ATOM 1 N ARG A 1 7.453 -7.211 -1.897 1.00 0.00 N ATOM 2 CA ARG A 1 6.115 -7.557 -1.450 1.00 0.00 C ATOM 3 C ARG A 1 6.185 -8.472 -0.225 1.00 0.00 C ATOM 4 O ARG A 1 6.010 -9.684 -0.341 1.00 0.00 O ATOM 5 CB ARG A 1 5.328 -8.260 -2.558 1.00 0.00 C ATOM 6 CG ARG A 1 3.821 -8.106 -2.343 1.00 0.00 C ATOM 7 CD ARG A 1 3.204 -7.204 -3.414 1.00 0.00 C ATOM 8 NE ARG A 1 3.274 -7.866 -4.736 1.00 0.00 N ATOM 9 CZ ARG A 1 2.962 -7.267 -5.893 1.00 0.00 C ATOM 10 NH1 ARG A 1 2.557 -5.990 -5.899 1.00 0.00 N ATOM 11 NH2 ARG A 1 3.055 -7.947 -7.044 1.00 0.00 N ATOM 12 H1 ARG A 1 8.192 -7.709 -1.444 1.00 0.00 H ATOM 13 HA ARG A 1 5.649 -6.605 -1.201 1.00 0.00 H ATOM 14 HB3 ARG A 1 5.590 -9.317 -2.580 1.00 0.00 H ATOM 15 HG3 ARG A 1 3.633 -7.685 -1.355 1.00 0.00 H ATOM 16 HD3 ARG A 1 3.732 -6.251 -3.447 1.00 0.00 H ATOM 17 HE ARG A 1 3.572 -8.819 -4.766 1.00 0.00 H ATOM 18 HH11 ARG A 1 2.488 -5.483 -5.039 1.00 0.00 H ATOM 19 HH12 ARG A 1 2.325 -5.543 -6.763 1.00 0.00 H ATOM 20 HH21 ARG A 1 3.357 -8.900 -7.040 1.00 0.00 H ATOM 21 HH22 ARG A 1 2.822 -7.500 -7.908 1.00 0.00 H ATOM 22 N ILE A 2 6.441 -7.857 0.919 1.00 0.00 N ATOM 23 CA ILE A 2 6.537 -8.601 2.164 1.00 0.00 C ATOM 24 C ILE A 2 7.326 -9.890 1.924 1.00 0.00 C ATOM 25 O ILE A 2 6.764 -10.983 1.969 1.00 0.00 O ATOM 26 CB ILE A 2 5.145 -8.834 2.757 1.00 0.00 C ATOM 27 CG1 ILE A 2 4.358 -7.524 2.839 1.00 0.00 C ATOM 28 CG2 ILE A 2 5.237 -9.532 4.116 1.00 0.00 C ATOM 29 CD1 ILE A 2 3.151 -7.551 1.899 1.00 0.00 C ATOM 30 H ILE A 2 6.582 -6.871 1.006 1.00 0.00 H ATOM 31 HA ILE A 2 7.089 -7.984 2.872 1.00 0.00 H ATOM 32 HB ILE A 2 4.596 -9.498 2.090 1.00 0.00 H ATOM 33 HG13 ILE A 2 5.007 -6.688 2.579 1.00 0.00 H ATOM 34 HG21 ILE A 2 5.840 -8.928 4.794 1.00 0.00 H ATOM 35 HG22 ILE A 2 4.237 -9.656 4.529 1.00 0.00 H ATOM 36 HG23 ILE A 2 5.702 -10.510 3.989 1.00 0.00 H ATOM 37 HD11 ILE A 2 2.356 -8.150 2.344 1.00 0.00 H ATOM 38 HD12 ILE A 2 2.793 -6.533 1.739 1.00 0.00 H ATOM 39 HD13 ILE A 2 3.443 -7.987 0.945 1.00 0.00 H ATOM 40 N TYR A 3 8.615 -9.717 1.674 1.00 0.00 N ATOM 41 CA TYR A 3 9.487 -10.853 1.428 1.00 0.00 C ATOM 42 C TYR A 3 10.223 -11.267 2.702 1.00 0.00 C ATOM 43 O TYR A 3 10.594 -12.429 2.861 1.00 0.00 O ATOM 44 CB TYR A 3 10.511 -10.382 0.392 1.00 0.00 C ATOM 45 CG TYR A 3 10.518 -11.208 -0.896 1.00 0.00 C ATOM 46 CD1 TYR A 3 11.159 -12.430 -0.928 1.00 0.00 C ATOM 47 CD2 TYR A 3 9.885 -10.730 -2.026 1.00 0.00 C ATOM 48 CE1 TYR A 3 11.167 -13.207 -2.140 1.00 0.00 C ATOM 49 CE2 TYR A 3 9.893 -11.508 -3.238 1.00 0.00 C ATOM 50 CZ TYR A 3 10.533 -12.707 -3.235 1.00 0.00 C ATOM 51 OH TYR A 3 10.541 -13.442 -4.380 1.00 0.00 O ATOM 52 H TYR A 3 9.064 -8.825 1.640 1.00 0.00 H ATOM 53 HA TYR A 3 8.869 -11.684 1.087 1.00 0.00 H ATOM 54 HB3 TYR A 3 11.504 -10.413 0.838 1.00 0.00 H ATOM 55 HD1 TYR A 3 11.659 -12.806 -0.035 1.00 0.00 H ATOM 56 HD2 TYR A 3 9.380 -9.765 -2.001 1.00 0.00 H ATOM 57 HE1 TYR A 3 11.669 -14.174 -2.179 1.00 0.00 H ATOM 58 HE2 TYR A 3 9.398 -11.143 -4.137 1.00 0.00 H ATOM 59 HH TYR A 3 9.772 -13.177 -4.961 1.00 0.00 H ATOM 60 N LYS A 4 10.414 -10.293 3.580 1.00 0.00 N ATOM 61 CA LYS A 4 11.099 -10.541 4.838 1.00 0.00 C ATOM 62 C LYS A 4 10.066 -10.693 5.955 1.00 0.00 C ATOM 63 O LYS A 4 9.009 -11.287 5.751 1.00 0.00 O ATOM 64 CB LYS A 4 12.139 -9.452 5.104 1.00 0.00 C ATOM 65 CG LYS A 4 11.468 -8.095 5.328 1.00 0.00 C ATOM 66 CD LYS A 4 12.208 -6.987 4.576 1.00 0.00 C ATOM 67 CE LYS A 4 11.305 -6.339 3.526 1.00 0.00 C ATOM 68 NZ LYS A 4 10.588 -5.179 4.101 1.00 0.00 N ATOM 69 H LYS A 4 10.110 -9.350 3.444 1.00 0.00 H ATOM 70 HA LYS A 4 11.638 -11.483 4.735 1.00 0.00 H ATOM 71 HB3 LYS A 4 12.828 -9.386 4.262 1.00 0.00 H ATOM 72 HG3 LYS A 4 11.447 -7.866 6.393 1.00 0.00 H ATOM 73 HD3 LYS A 4 13.095 -7.398 4.096 1.00 0.00 H ATOM 74 HE3 LYS A 4 10.586 -7.070 3.155 1.00 0.00 H ATOM 75 HZ1 LYS A 4 9.765 -4.995 3.564 1.00 0.00 H ATOM 76 HZ2 LYS A 4 10.332 -5.381 5.046 1.00 0.00 H ATOM 77 HZ3 LYS A 4 11.185 -4.376 4.082 1.00 0.00 H ATOM 78 N GLY A 5 10.409 -10.145 7.113 1.00 0.00 N ATOM 79 CA GLY A 5 9.525 -10.212 8.263 1.00 0.00 C ATOM 80 C GLY A 5 9.792 -11.473 9.087 1.00 0.00 C ATOM 81 O GLY A 5 8.858 -12.157 9.503 1.00 0.00 O ATOM 82 H GLY A 5 11.272 -9.663 7.270 1.00 0.00 H ATOM 83 HA2 GLY A 5 9.665 -9.329 8.886 1.00 0.00 H ATOM 84 HA3 GLY A 5 8.486 -10.204 7.929 1.00 0.00 H ATOM 85 N VAL A 6 11.072 -11.742 9.300 1.00 0.00 N ATOM 86 CA VAL A 6 11.473 -12.909 10.067 1.00 0.00 C ATOM 87 C VAL A 6 12.829 -12.641 10.723 1.00 0.00 C ATOM 88 O VAL A 6 12.978 -12.790 11.935 1.00 0.00 O ATOM 89 CB VAL A 6 11.478 -14.149 9.171 1.00 0.00 C ATOM 90 CG1 VAL A 6 12.134 -15.335 9.879 1.00 0.00 C ATOM 91 CG2 VAL A 6 10.060 -14.499 8.712 1.00 0.00 C ATOM 92 H VAL A 6 11.825 -11.181 8.959 1.00 0.00 H ATOM 93 HA VAL A 6 10.729 -13.060 10.849 1.00 0.00 H ATOM 94 HB VAL A 6 12.069 -13.919 8.284 1.00 0.00 H ATOM 95 HG11 VAL A 6 13.210 -15.168 9.948 1.00 0.00 H ATOM 96 HG12 VAL A 6 11.718 -15.436 10.881 1.00 0.00 H ATOM 97 HG13 VAL A 6 11.945 -16.247 9.313 1.00 0.00 H ATOM 98 HG21 VAL A 6 9.798 -13.891 7.847 1.00 0.00 H ATOM 99 HG22 VAL A 6 10.017 -15.554 8.442 1.00 0.00 H ATOM 100 HG23 VAL A 6 9.359 -14.302 9.523 1.00 0.00 H ATOM 101 N ILE A 7 13.785 -12.248 9.892 1.00 0.00 N ATOM 102 CA ILE A 7 15.124 -11.958 10.377 1.00 0.00 C ATOM 103 C ILE A 7 15.185 -10.505 10.853 1.00 0.00 C ATOM 104 O ILE A 7 16.012 -10.158 11.694 1.00 0.00 O ATOM 105 CB ILE A 7 16.165 -12.299 9.309 1.00 0.00 C ATOM 106 CG1 ILE A 7 16.168 -13.799 9.007 1.00 0.00 C ATOM 107 CG2 ILE A 7 17.552 -11.794 9.715 1.00 0.00 C ATOM 108 CD1 ILE A 7 15.825 -14.062 7.539 1.00 0.00 C ATOM 109 H ILE A 7 13.656 -12.129 8.909 1.00 0.00 H ATOM 110 HA ILE A 7 15.311 -12.609 11.230 1.00 0.00 H ATOM 111 HB ILE A 7 15.892 -11.785 8.389 1.00 0.00 H ATOM 112 HG13 ILE A 7 15.446 -14.305 9.648 1.00 0.00 H ATOM 113 HG21 ILE A 7 17.677 -10.766 9.377 1.00 0.00 H ATOM 114 HG22 ILE A 7 17.650 -11.835 10.800 1.00 0.00 H ATOM 115 HG23 ILE A 7 18.315 -12.423 9.257 1.00 0.00 H ATOM 116 HD11 ILE A 7 16.479 -13.468 6.901 1.00 0.00 H ATOM 117 HD12 ILE A 7 15.964 -15.120 7.317 1.00 0.00 H ATOM 118 HD13 ILE A 7 14.787 -13.785 7.353 1.00 0.00 H ATOM 119 N GLN A 8 14.299 -9.694 10.293 1.00 0.00 N ATOM 120 CA GLN A 8 14.241 -8.287 10.650 1.00 0.00 C ATOM 121 C GLN A 8 13.754 -8.124 12.091 1.00 0.00 C ATOM 122 O GLN A 8 14.392 -7.445 12.892 1.00 0.00 O ATOM 123 CB GLN A 8 13.350 -7.511 9.678 1.00 0.00 C ATOM 124 CG GLN A 8 14.188 -6.624 8.755 1.00 0.00 C ATOM 125 CD GLN A 8 15.176 -7.459 7.939 1.00 0.00 C ATOM 126 OE1 GLN A 8 15.981 -8.208 8.469 1.00 0.00 O ATOM 127 NE2 GLN A 8 15.071 -7.290 6.624 1.00 0.00 N ATOM 128 H GLN A 8 13.629 -9.984 9.609 1.00 0.00 H ATOM 129 HA GLN A 8 15.265 -7.924 10.562 1.00 0.00 H ATOM 130 HB3 GLN A 8 12.645 -6.896 10.237 1.00 0.00 H ATOM 131 HG3 GLN A 8 14.731 -5.887 9.348 1.00 0.00 H ATOM 132 HE21 GLN A 8 14.389 -6.661 6.254 1.00 0.00 H ATOM 133 HE22 GLN A 8 15.674 -7.794 6.006 1.00 0.00 H ATOM 134 N ALA A 9 12.626 -8.759 12.375 1.00 0.00 N ATOM 135 CA ALA A 9 12.045 -8.693 13.705 1.00 0.00 C ATOM 136 C ALA A 9 13.048 -9.241 14.723 1.00 0.00 C ATOM 137 O ALA A 9 13.373 -8.571 15.702 1.00 0.00 O ATOM 138 CB ALA A 9 10.720 -9.458 13.723 1.00 0.00 C ATOM 139 H ALA A 9 12.113 -9.310 11.717 1.00 0.00 H ATOM 140 HA ALA A 9 11.848 -7.644 13.930 1.00 0.00 H ATOM 141 HB1 ALA A 9 10.557 -9.925 12.752 1.00 0.00 H ATOM 142 HB2 ALA A 9 10.754 -10.226 14.495 1.00 0.00 H ATOM 143 HB3 ALA A 9 9.904 -8.766 13.934 1.00 0.00 H ATOM 144 N ILE A 10 13.509 -10.453 14.456 1.00 0.00 N ATOM 145 CA ILE A 10 14.468 -11.099 15.336 1.00 0.00 C ATOM 146 C ILE A 10 15.711 -10.215 15.466 1.00 0.00 C ATOM 147 O ILE A 10 16.450 -10.317 16.444 1.00 0.00 O ATOM 148 CB ILE A 10 14.771 -12.517 14.851 1.00 0.00 C ATOM 149 CG1 ILE A 10 13.522 -13.399 14.921 1.00 0.00 C ATOM 150 CG2 ILE A 10 15.944 -13.124 15.624 1.00 0.00 C ATOM 151 CD1 ILE A 10 13.078 -13.608 16.370 1.00 0.00 C ATOM 152 H ILE A 10 13.240 -10.992 13.657 1.00 0.00 H ATOM 153 HA ILE A 10 14.004 -11.186 16.318 1.00 0.00 H ATOM 154 HB ILE A 10 15.069 -12.464 13.804 1.00 0.00 H ATOM 155 HG13 ILE A 10 13.727 -14.363 14.457 1.00 0.00 H ATOM 156 HG21 ILE A 10 16.834 -12.516 15.469 1.00 0.00 H ATOM 157 HG22 ILE A 10 15.703 -13.151 16.687 1.00 0.00 H ATOM 158 HG23 ILE A 10 16.130 -14.137 15.268 1.00 0.00 H ATOM 159 HD11 ILE A 10 13.137 -14.668 16.619 1.00 0.00 H ATOM 160 HD12 ILE A 10 13.731 -13.042 17.034 1.00 0.00 H ATOM 161 HD13 ILE A 10 12.051 -13.263 16.490 1.00 0.00 H ATOM 162 N GLN A 11 15.903 -9.368 14.464 1.00 0.00 N ATOM 163 CA GLN A 11 17.043 -8.468 14.453 1.00 0.00 C ATOM 164 C GLN A 11 16.821 -7.319 15.439 1.00 0.00 C ATOM 165 O GLN A 11 17.765 -6.847 16.071 1.00 0.00 O ATOM 166 CB GLN A 11 17.309 -7.938 13.043 1.00 0.00 C ATOM 167 CG GLN A 11 18.537 -8.609 12.428 1.00 0.00 C ATOM 168 CD GLN A 11 18.556 -8.431 10.908 1.00 0.00 C ATOM 169 OE1 GLN A 11 17.789 -7.674 10.336 1.00 0.00 O ATOM 170 NE2 GLN A 11 19.475 -9.167 10.288 1.00 0.00 N ATOM 171 H GLN A 11 15.297 -9.293 13.673 1.00 0.00 H ATOM 172 HA GLN A 11 17.892 -9.072 14.775 1.00 0.00 H ATOM 173 HB3 GLN A 11 17.460 -6.858 13.080 1.00 0.00 H ATOM 174 HG3 GLN A 11 18.536 -9.672 12.671 1.00 0.00 H ATOM 175 HE21 GLN A 11 20.074 -9.767 10.816 1.00 0.00 H ATOM 176 HE22 GLN A 11 19.565 -9.118 9.293 1.00 0.00 H ATOM 177 N LYS A 12 15.567 -6.902 15.540 1.00 0.00 N ATOM 178 CA LYS A 12 15.209 -5.816 16.437 1.00 0.00 C ATOM 179 C LYS A 12 15.312 -6.304 17.884 1.00 0.00 C ATOM 180 O LYS A 12 15.746 -5.561 18.764 1.00 0.00 O ATOM 181 CB LYS A 12 13.835 -5.252 16.074 1.00 0.00 C ATOM 182 CG LYS A 12 13.925 -4.331 14.855 1.00 0.00 C ATOM 183 CD LYS A 12 13.316 -4.998 13.619 1.00 0.00 C ATOM 184 CE LYS A 12 12.125 -4.194 13.094 1.00 0.00 C ATOM 185 NZ LYS A 12 12.167 -4.111 11.617 1.00 0.00 N ATOM 186 H LYS A 12 14.806 -7.290 15.022 1.00 0.00 H ATOM 187 HA LYS A 12 15.935 -5.017 16.289 1.00 0.00 H ATOM 188 HB3 LYS A 12 13.429 -4.699 16.921 1.00 0.00 H ATOM 189 HG3 LYS A 12 14.967 -4.081 14.660 1.00 0.00 H ATOM 190 HD3 LYS A 12 12.996 -6.010 13.867 1.00 0.00 H ATOM 191 HE3 LYS A 12 12.138 -3.191 13.521 1.00 0.00 H ATOM 192 HZ1 LYS A 12 12.422 -3.184 11.342 1.00 0.00 H ATOM 193 HZ2 LYS A 12 12.841 -4.760 11.265 1.00 0.00 H ATOM 194 HZ3 LYS A 12 11.265 -4.332 11.245 1.00 0.00 H ATOM 195 N SER A 13 14.904 -7.548 18.087 1.00 0.00 N ATOM 196 CA SER A 13 14.944 -8.143 19.412 1.00 0.00 C ATOM 197 C SER A 13 16.394 -8.412 19.820 1.00 0.00 C ATOM 198 O SER A 13 16.709 -8.459 21.008 1.00 0.00 O ATOM 199 CB SER A 13 14.130 -9.436 19.460 1.00 0.00 C ATOM 200 OG SER A 13 14.276 -10.113 20.705 1.00 0.00 O ATOM 201 H SER A 13 14.552 -8.144 17.366 1.00 0.00 H ATOM 202 HA SER A 13 14.492 -7.403 20.074 1.00 0.00 H ATOM 203 HB3 SER A 13 14.444 -10.094 18.650 1.00 0.00 H ATOM 204 HG SER A 13 14.278 -9.453 21.456 1.00 0.00 H ATOM 205 N ASP A 14 17.237 -8.584 18.813 1.00 0.00 N ATOM 206 CA ASP A 14 18.645 -8.847 19.052 1.00 0.00 C ATOM 207 C ASP A 14 19.387 -7.521 19.225 1.00 0.00 C ATOM 208 O ASP A 14 20.439 -7.471 19.862 1.00 0.00 O ATOM 209 CB ASP A 14 19.275 -9.591 17.872 1.00 0.00 C ATOM 210 CG ASP A 14 20.234 -10.720 18.257 1.00 0.00 C ATOM 211 OD1 ASP A 14 20.152 -11.161 19.423 1.00 0.00 O ATOM 212 OD2 ASP A 14 21.026 -11.116 17.375 1.00 0.00 O ATOM 213 H ASP A 14 16.973 -8.543 17.849 1.00 0.00 H ATOM 214 HA ASP A 14 18.673 -9.461 19.953 1.00 0.00 H ATOM 215 HB3 ASP A 14 19.813 -8.873 17.254 1.00 0.00 H ATOM 216 N GLU A 15 18.810 -6.478 18.646 1.00 0.00 N ATOM 217 CA GLU A 15 19.404 -5.153 18.727 1.00 0.00 C ATOM 218 C GLU A 15 18.849 -4.397 19.936 1.00 0.00 C ATOM 219 O GLU A 15 19.576 -3.658 20.598 1.00 0.00 O ATOM 220 CB GLU A 15 19.171 -4.369 17.435 1.00 0.00 C ATOM 221 CG GLU A 15 20.210 -4.738 16.375 1.00 0.00 C ATOM 222 CD GLU A 15 21.487 -3.913 16.546 1.00 0.00 C ATOM 223 OE1 GLU A 15 22.338 -4.345 17.353 1.00 0.00 O ATOM 224 OE2 GLU A 15 21.582 -2.868 15.867 1.00 0.00 O ATOM 225 H GLU A 15 17.955 -6.526 18.130 1.00 0.00 H ATOM 226 HA GLU A 15 20.472 -5.323 18.856 1.00 0.00 H ATOM 227 HB3 GLU A 15 19.221 -3.299 17.642 1.00 0.00 H ATOM 228 HG3 GLU A 15 19.795 -4.571 15.380 1.00 0.00 H ATOM 229 N GLY A 16 17.565 -4.608 20.188 1.00 0.00 N ATOM 230 CA GLY A 16 16.905 -3.955 21.306 1.00 0.00 C ATOM 231 C GLY A 16 16.545 -2.509 20.961 1.00 0.00 C ATOM 232 O GLY A 16 17.421 -1.649 20.882 1.00 0.00 O ATOM 233 H GLY A 16 16.981 -5.211 19.645 1.00 0.00 H ATOM 234 HA2 GLY A 16 16.001 -4.506 21.571 1.00 0.00 H ATOM 235 HA3 GLY A 16 17.557 -3.973 22.179 1.00 0.00 H ATOM 236 N HIS A 17 15.253 -2.285 20.764 1.00 0.00 N ATOM 237 CA HIS A 17 14.767 -0.958 20.429 1.00 0.00 C ATOM 238 C HIS A 17 13.898 -0.426 21.571 1.00 0.00 C ATOM 239 O HIS A 17 12.714 -0.750 21.658 1.00 0.00 O ATOM 240 CB HIS A 17 14.036 -0.970 19.085 1.00 0.00 C ATOM 241 CG HIS A 17 13.014 -2.074 18.951 1.00 0.00 C ATOM 242 ND1 HIS A 17 12.350 -2.617 20.037 1.00 0.00 N ATOM 243 CD2 HIS A 17 12.549 -2.729 17.849 1.00 0.00 C ATOM 244 CE1 HIS A 17 11.527 -3.556 19.597 1.00 0.00 C ATOM 245 NE2 HIS A 17 11.652 -3.624 18.241 1.00 0.00 N ATOM 246 H HIS A 17 14.547 -2.990 20.830 1.00 0.00 H ATOM 247 HA HIS A 17 15.644 -0.320 20.324 1.00 0.00 H ATOM 248 HB3 HIS A 17 14.770 -1.069 18.285 1.00 0.00 H ATOM 249 HD1 HIS A 17 12.473 -2.346 20.993 1.00 0.00 H ATOM 250 HD2 HIS A 17 12.862 -2.547 16.821 1.00 0.00 H ATOM 251 HE1 HIS A 17 10.866 -4.167 20.211 1.00 0.00 H ATOM 252 HE2 HIS A 17 11.109 -4.207 17.636 1.00 0.00 H ATOM 253 N PRO A 18 14.535 0.403 22.440 1.00 0.00 N ATOM 254 CA PRO A 18 13.834 0.982 23.574 1.00 0.00 C ATOM 255 C PRO A 18 12.905 2.112 23.124 1.00 0.00 C ATOM 256 O PRO A 18 11.827 2.296 23.688 1.00 0.00 O ATOM 257 CB PRO A 18 14.929 1.454 24.515 1.00 0.00 C ATOM 258 CG PRO A 18 16.193 1.543 23.674 1.00 0.00 C ATOM 259 CD PRO A 18 15.936 0.809 22.368 1.00 0.00 C ATOM 260 HA PRO A 18 13.244 0.298 24.003 1.00 0.00 H ATOM 261 HB3 PRO A 18 15.060 0.756 25.343 1.00 0.00 H ATOM 262 HG3 PRO A 18 17.035 1.099 24.203 1.00 0.00 H ATOM 263 HD3 PRO A 18 16.593 -0.054 22.264 1.00 0.00 H ATOM 264 N PHE A 19 13.355 2.837 22.111 1.00 0.00 N ATOM 265 CA PHE A 19 12.578 3.944 21.580 1.00 0.00 C ATOM 266 C PHE A 19 11.372 3.436 20.788 1.00 0.00 C ATOM 267 O PHE A 19 10.230 3.605 21.213 1.00 0.00 O ATOM 268 CB PHE A 19 13.498 4.725 20.638 1.00 0.00 C ATOM 269 CG PHE A 19 14.557 5.562 21.358 1.00 0.00 C ATOM 270 CD1 PHE A 19 14.197 6.379 22.384 1.00 0.00 C ATOM 271 CD2 PHE A 19 15.859 5.491 20.969 1.00 0.00 C ATOM 272 CE1 PHE A 19 15.181 7.156 23.051 1.00 0.00 C ATOM 273 CE2 PHE A 19 16.842 6.268 21.637 1.00 0.00 C ATOM 274 CZ PHE A 19 16.483 7.084 22.663 1.00 0.00 C ATOM 275 H PHE A 19 14.233 2.680 21.657 1.00 0.00 H ATOM 276 HA PHE A 19 12.231 4.534 22.429 1.00 0.00 H ATOM 277 HB3 PHE A 19 12.890 5.383 20.016 1.00 0.00 H ATOM 278 HD1 PHE A 19 13.154 6.437 22.694 1.00 0.00 H ATOM 279 HD2 PHE A 19 16.148 4.836 20.147 1.00 0.00 H ATOM 280 HE1 PHE A 19 14.892 7.810 23.874 1.00 0.00 H ATOM 281 HE2 PHE A 19 17.885 6.210 21.326 1.00 0.00 H ATOM 282 HZ PHE A 19 17.237 7.681 23.175 1.00 0.00 H ATOM 283 N ARG A 20 11.665 2.823 19.650 1.00 0.00 N ATOM 284 CA ARG A 20 10.618 2.289 18.796 1.00 0.00 C ATOM 285 C ARG A 20 9.660 1.420 19.611 1.00 0.00 C ATOM 286 O ARG A 20 8.505 1.238 19.231 1.00 0.00 O ATOM 287 CB ARG A 20 11.210 1.455 17.657 1.00 0.00 C ATOM 288 CG ARG A 20 12.146 2.298 16.789 1.00 0.00 C ATOM 289 CD ARG A 20 12.233 1.734 15.369 1.00 0.00 C ATOM 290 NE ARG A 20 12.498 2.827 14.407 1.00 0.00 N ATOM 291 CZ ARG A 20 13.702 3.385 14.217 1.00 0.00 C ATOM 292 NH1 ARG A 20 14.756 2.959 14.925 1.00 0.00 N ATOM 293 NH2 ARG A 20 13.849 4.371 13.323 1.00 0.00 N ATOM 294 H ARG A 20 12.597 2.690 19.312 1.00 0.00 H ATOM 295 HA ARG A 20 10.110 3.166 18.397 1.00 0.00 H ATOM 296 HB3 ARG A 20 10.405 1.050 17.043 1.00 0.00 H ATOM 297 HG3 ARG A 20 13.139 2.321 17.237 1.00 0.00 H ATOM 298 HD3 ARG A 20 11.301 1.230 15.111 1.00 0.00 H ATOM 299 HE ARG A 20 11.733 3.169 13.863 1.00 0.00 H ATOM 300 HH11 ARG A 20 14.646 2.222 15.593 1.00 0.00 H ATOM 301 HH12 ARG A 20 15.655 3.376 14.784 1.00 0.00 H ATOM 302 HH21 ARG A 20 13.062 4.690 12.795 1.00 0.00 H ATOM 303 HH22 ARG A 20 14.748 4.788 13.182 1.00 0.00 H ATOM 304 N ALA A 21 10.174 0.905 20.718 1.00 0.00 N ATOM 305 CA ALA A 21 9.378 0.059 21.591 1.00 0.00 C ATOM 306 C ALA A 21 8.073 0.778 21.939 1.00 0.00 C ATOM 307 O ALA A 21 7.040 0.139 22.128 1.00 0.00 O ATOM 308 CB ALA A 21 10.193 -0.304 22.834 1.00 0.00 C ATOM 309 H ALA A 21 11.115 1.058 21.021 1.00 0.00 H ATOM 310 HA ALA A 21 9.145 -0.855 21.045 1.00 0.00 H ATOM 311 HB1 ALA A 21 11.046 0.370 22.918 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.566 -0.209 23.720 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.549 -1.330 22.748 1.00 0.00 H ATOM 314 N TYR A 22 8.163 2.097 22.013 1.00 0.00 N ATOM 315 CA TYR A 22 7.002 2.911 22.335 1.00 0.00 C ATOM 316 C TYR A 22 6.106 3.096 21.110 1.00 0.00 C ATOM 317 O TYR A 22 4.906 3.329 21.243 1.00 0.00 O ATOM 318 CB TYR A 22 7.548 4.274 22.764 1.00 0.00 C ATOM 319 CG TYR A 22 7.787 4.403 24.269 1.00 0.00 C ATOM 320 CD1 TYR A 22 8.924 3.866 24.836 1.00 0.00 C ATOM 321 CD2 TYR A 22 6.864 5.057 25.061 1.00 0.00 C ATOM 322 CE1 TYR A 22 9.148 3.987 26.253 1.00 0.00 C ATOM 323 CE2 TYR A 22 7.088 5.179 26.478 1.00 0.00 C ATOM 324 CZ TYR A 22 8.221 4.638 27.004 1.00 0.00 C ATOM 325 OH TYR A 22 8.432 4.753 28.343 1.00 0.00 O ATOM 326 H TYR A 22 9.008 2.610 21.858 1.00 0.00 H ATOM 327 HA TYR A 22 6.438 2.397 23.114 1.00 0.00 H ATOM 328 HB3 TYR A 22 6.849 5.048 22.449 1.00 0.00 H ATOM 329 HD1 TYR A 22 9.653 3.348 24.212 1.00 0.00 H ATOM 330 HD2 TYR A 22 5.965 5.482 24.613 1.00 0.00 H ATOM 331 HE1 TYR A 22 10.043 3.567 26.714 1.00 0.00 H ATOM 332 HE2 TYR A 22 6.368 5.694 27.114 1.00 0.00 H ATOM 333 HH TYR A 22 7.624 4.444 28.844 1.00 0.00 H ATOM 334 N LEU A 23 6.723 2.984 19.942 1.00 0.00 N ATOM 335 CA LEU A 23 5.995 3.137 18.694 1.00 0.00 C ATOM 336 C LEU A 23 5.269 1.830 18.370 1.00 0.00 C ATOM 337 O LEU A 23 4.053 1.823 18.180 1.00 0.00 O ATOM 338 CB LEU A 23 6.933 3.611 17.582 1.00 0.00 C ATOM 339 CG LEU A 23 6.812 5.084 17.185 1.00 0.00 C ATOM 340 CD1 LEU A 23 5.410 5.397 16.661 1.00 0.00 C ATOM 341 CD2 LEU A 23 7.207 5.999 18.347 1.00 0.00 C ATOM 342 H LEU A 23 7.700 2.795 19.842 1.00 0.00 H ATOM 343 HA LEU A 23 5.251 3.919 18.843 1.00 0.00 H ATOM 344 HB3 LEU A 23 6.752 3.002 16.697 1.00 0.00 H ATOM 345 HG LEU A 23 7.511 5.277 16.371 1.00 0.00 H ATOM 346 HD11 LEU A 23 5.484 6.062 15.800 1.00 0.00 H ATOM 347 HD12 LEU A 23 4.918 4.472 16.363 1.00 0.00 H ATOM 348 HD13 LEU A 23 4.828 5.882 17.445 1.00 0.00 H ATOM 349 HD21 LEU A 23 6.515 6.840 18.399 1.00 0.00 H ATOM 350 HD22 LEU A 23 7.167 5.438 19.280 1.00 0.00 H ATOM 351 HD23 LEU A 23 8.219 6.371 18.189 1.00 0.00 H ATOM 352 N GLU A 24 6.043 0.757 18.315 1.00 0.00 N ATOM 353 CA GLU A 24 5.489 -0.552 18.016 1.00 0.00 C ATOM 354 C GLU A 24 4.457 -0.946 19.075 1.00 0.00 C ATOM 355 O GLU A 24 3.534 -1.708 18.795 1.00 0.00 O ATOM 356 CB GLU A 24 6.594 -1.605 17.910 1.00 0.00 C ATOM 357 CG GLU A 24 7.598 -1.235 16.817 1.00 0.00 C ATOM 358 CD GLU A 24 7.091 -1.662 15.438 1.00 0.00 C ATOM 359 OE1 GLU A 24 6.347 -0.860 14.834 1.00 0.00 O ATOM 360 OE2 GLU A 24 7.458 -2.781 15.019 1.00 0.00 O ATOM 361 H GLU A 24 7.031 0.772 18.469 1.00 0.00 H ATOM 362 HA GLU A 24 5.001 -0.446 17.047 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.154 -2.578 17.690 1.00 0.00 H ATOM 364 HG3 GLU A 24 8.555 -1.717 17.020 1.00 0.00 H ATOM 365 N SER A 25 4.649 -0.407 20.271 1.00 0.00 N ATOM 366 CA SER A 25 3.747 -0.692 21.374 1.00 0.00 C ATOM 367 C SER A 25 2.327 -0.248 21.017 1.00 0.00 C ATOM 368 O SER A 25 1.394 -1.048 21.057 1.00 0.00 O ATOM 369 CB SER A 25 4.212 -0.003 22.658 1.00 0.00 C ATOM 370 OG SER A 25 3.135 0.222 23.563 1.00 0.00 O ATOM 371 H SER A 25 5.403 0.211 20.491 1.00 0.00 H ATOM 372 HA SER A 25 3.788 -1.774 21.507 1.00 0.00 H ATOM 373 HB3 SER A 25 4.682 0.949 22.409 1.00 0.00 H ATOM 374 HG SER A 25 3.375 -0.117 24.473 1.00 0.00 H ATOM 375 N GLU A 26 2.208 1.026 20.676 1.00 0.00 N ATOM 376 CA GLU A 26 0.918 1.587 20.311 1.00 0.00 C ATOM 377 C GLU A 26 0.315 0.811 19.139 1.00 0.00 C ATOM 378 O GLU A 26 -0.896 0.847 18.925 1.00 0.00 O ATOM 379 CB GLU A 26 1.041 3.075 19.979 1.00 0.00 C ATOM 380 CG GLU A 26 0.629 3.939 21.173 1.00 0.00 C ATOM 381 CD GLU A 26 1.832 4.258 22.062 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.773 4.892 21.536 1.00 0.00 O ATOM 383 OE2 GLU A 26 1.785 3.861 23.246 1.00 0.00 O ATOM 384 H GLU A 26 2.973 1.671 20.646 1.00 0.00 H ATOM 385 HA GLU A 26 0.292 1.468 21.195 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.414 3.312 19.119 1.00 0.00 H ATOM 387 HG3 GLU A 26 -0.132 3.421 21.756 1.00 0.00 H ATOM 388 N VAL A 27 1.186 0.129 18.411 1.00 0.00 N ATOM 389 CA VAL A 27 0.754 -0.653 17.265 1.00 0.00 C ATOM 390 C VAL A 27 0.215 -2.001 17.749 1.00 0.00 C ATOM 391 O VAL A 27 -0.842 -2.448 17.303 1.00 0.00 O ATOM 392 CB VAL A 27 1.902 -0.793 16.264 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.564 -1.822 15.182 1.00 0.00 C ATOM 394 CG2 VAL A 27 2.255 0.560 15.642 1.00 0.00 C ATOM 395 H VAL A 27 2.169 0.107 18.592 1.00 0.00 H ATOM 396 HA VAL A 27 -0.054 -0.106 16.780 1.00 0.00 H ATOM 397 HB VAL A 27 2.777 -1.152 16.805 1.00 0.00 H ATOM 398 HG11 VAL A 27 1.752 -1.390 14.199 1.00 0.00 H ATOM 399 HG12 VAL A 27 2.186 -2.707 15.316 1.00 0.00 H ATOM 400 HG13 VAL A 27 0.513 -2.100 15.262 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.754 1.355 16.194 1.00 0.00 H ATOM 402 HG22 VAL A 27 3.334 0.709 15.687 1.00 0.00 H ATOM 403 HG23 VAL A 27 1.928 0.579 14.603 1.00 0.00 H ATOM 404 N ALA A 28 0.965 -2.612 18.654 1.00 0.00 N ATOM 405 CA ALA A 28 0.576 -3.901 19.202 1.00 0.00 C ATOM 406 C ALA A 28 -0.603 -3.708 20.157 1.00 0.00 C ATOM 407 O ALA A 28 -1.407 -4.620 20.350 1.00 0.00 O ATOM 408 CB ALA A 28 1.780 -4.549 19.886 1.00 0.00 C ATOM 409 H ALA A 28 1.824 -2.243 19.011 1.00 0.00 H ATOM 410 HA ALA A 28 0.261 -4.533 18.373 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.685 -3.995 19.632 1.00 0.00 H ATOM 412 HB2 ALA A 28 1.637 -4.534 20.967 1.00 0.00 H ATOM 413 HB3 ALA A 28 1.879 -5.581 19.548 1.00 0.00 H ATOM 414 N ILE A 29 -0.671 -2.516 20.730 1.00 0.00 N ATOM 415 CA ILE A 29 -1.739 -2.191 21.660 1.00 0.00 C ATOM 416 C ILE A 29 -3.041 -1.984 20.883 1.00 0.00 C ATOM 417 O ILE A 29 -4.124 -2.258 21.397 1.00 0.00 O ATOM 418 CB ILE A 29 -1.346 -0.997 22.532 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.731 -1.235 23.994 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.946 0.301 21.986 1.00 0.00 C ATOM 421 CD1 ILE A 29 -3.234 -1.048 24.204 1.00 0.00 C ATOM 422 H ILE A 29 -0.015 -1.779 20.567 1.00 0.00 H ATOM 423 HA ILE A 29 -1.865 -3.047 22.324 1.00 0.00 H ATOM 424 HB ILE A 29 -0.263 -0.890 22.497 1.00 0.00 H ATOM 425 HG13 ILE A 29 -1.181 -0.546 24.635 1.00 0.00 H ATOM 426 HG21 ILE A 29 -1.720 1.120 22.668 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.518 0.515 21.007 1.00 0.00 H ATOM 428 HG23 ILE A 29 -3.026 0.192 21.895 1.00 0.00 H ATOM 429 HD11 ILE A 29 -3.748 -1.137 23.247 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.604 -1.811 24.888 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.422 -0.060 24.625 1.00 0.00 H ATOM 432 N SER A 30 -2.891 -1.502 19.659 1.00 0.00 N ATOM 433 CA SER A 30 -4.041 -1.255 18.805 1.00 0.00 C ATOM 434 C SER A 30 -4.542 -2.571 18.206 1.00 0.00 C ATOM 435 O SER A 30 -5.745 -2.768 18.050 1.00 0.00 O ATOM 436 CB SER A 30 -3.699 -0.261 17.693 1.00 0.00 C ATOM 437 OG SER A 30 -3.222 0.977 18.212 1.00 0.00 O ATOM 438 H SER A 30 -2.006 -1.282 19.248 1.00 0.00 H ATOM 439 HA SER A 30 -4.798 -0.821 19.460 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.585 -0.082 17.083 1.00 0.00 H ATOM 441 HG SER A 30 -2.940 1.575 17.463 1.00 0.00 H ATOM 442 N GLU A 31 -3.591 -3.438 17.887 1.00 0.00 N ATOM 443 CA GLU A 31 -3.919 -4.730 17.308 1.00 0.00 C ATOM 444 C GLU A 31 -4.956 -5.450 18.173 1.00 0.00 C ATOM 445 O GLU A 31 -5.706 -6.290 17.678 1.00 0.00 O ATOM 446 CB GLU A 31 -2.664 -5.585 17.130 1.00 0.00 C ATOM 447 CG GLU A 31 -3.026 -7.004 16.683 1.00 0.00 C ATOM 448 CD GLU A 31 -1.782 -7.892 16.621 1.00 0.00 C ATOM 449 OE1 GLU A 31 -0.792 -7.440 16.007 1.00 0.00 O ATOM 450 OE2 GLU A 31 -1.851 -9.005 17.187 1.00 0.00 O ATOM 451 H GLU A 31 -2.613 -3.269 18.018 1.00 0.00 H ATOM 452 HA GLU A 31 -4.343 -4.508 16.329 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.111 -5.626 18.068 1.00 0.00 H ATOM 454 HG3 GLU A 31 -3.504 -6.970 15.704 1.00 0.00 H ATOM 455 N GLU A 32 -4.965 -5.094 19.449 1.00 0.00 N ATOM 456 CA GLU A 32 -5.898 -5.697 20.387 1.00 0.00 C ATOM 457 C GLU A 32 -7.255 -4.993 20.313 1.00 0.00 C ATOM 458 O GLU A 32 -8.280 -5.577 20.659 1.00 0.00 O ATOM 459 CB GLU A 32 -5.341 -5.664 21.811 1.00 0.00 C ATOM 460 CG GLU A 32 -6.466 -5.757 22.843 1.00 0.00 C ATOM 461 CD GLU A 32 -7.202 -7.094 22.733 1.00 0.00 C ATOM 462 OE1 GLU A 32 -7.337 -7.575 21.588 1.00 0.00 O ATOM 463 OE2 GLU A 32 -7.612 -7.605 23.797 1.00 0.00 O ATOM 464 H GLU A 32 -4.352 -4.410 19.844 1.00 0.00 H ATOM 465 HA GLU A 32 -6.000 -6.734 20.068 1.00 0.00 H ATOM 466 HB3 GLU A 32 -4.777 -4.743 21.964 1.00 0.00 H ATOM 467 HG3 GLU A 32 -7.170 -4.938 22.694 1.00 0.00 H ATOM 468 N LEU A 33 -7.215 -3.749 19.859 1.00 0.00 N ATOM 469 CA LEU A 33 -8.430 -2.960 19.735 1.00 0.00 C ATOM 470 C LEU A 33 -9.305 -3.550 18.629 1.00 0.00 C ATOM 471 O LEU A 33 -10.502 -3.758 18.825 1.00 0.00 O ATOM 472 CB LEU A 33 -8.089 -1.483 19.527 1.00 0.00 C ATOM 473 CG LEU A 33 -8.244 -0.579 20.752 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.716 -0.440 21.146 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.384 -1.078 21.914 1.00 0.00 C ATOM 476 H LEU A 33 -6.377 -3.282 19.579 1.00 0.00 H ATOM 477 HA LEU A 33 -8.967 -3.037 20.680 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.722 -1.093 18.730 1.00 0.00 H ATOM 479 HG LEU A 33 -7.885 0.416 20.491 1.00 0.00 H ATOM 480 HD11 LEU A 33 -10.106 0.504 20.768 1.00 0.00 H ATOM 481 HD12 LEU A 33 -10.286 -1.265 20.721 1.00 0.00 H ATOM 482 HD13 LEU A 33 -9.804 -0.459 22.234 1.00 0.00 H ATOM 483 HD21 LEU A 33 -8.021 -1.296 22.771 1.00 0.00 H ATOM 484 HD22 LEU A 33 -6.857 -1.984 21.614 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.659 -0.310 22.186 1.00 0.00 H ATOM 486 N VAL A 34 -8.676 -3.804 17.491 1.00 0.00 N ATOM 487 CA VAL A 34 -9.384 -4.367 16.353 1.00 0.00 C ATOM 488 C VAL A 34 -9.963 -5.729 16.742 1.00 0.00 C ATOM 489 O VAL A 34 -10.999 -6.139 16.220 1.00 0.00 O ATOM 490 CB VAL A 34 -8.454 -4.437 15.141 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.608 -5.711 15.170 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.246 -4.334 13.836 1.00 0.00 C ATOM 493 H VAL A 34 -7.703 -3.633 17.340 1.00 0.00 H ATOM 494 HA VAL A 34 -10.206 -3.693 16.111 1.00 0.00 H ATOM 495 HB VAL A 34 -7.776 -3.584 15.189 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.616 -5.498 14.773 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.520 -6.064 16.198 1.00 0.00 H ATOM 498 HG13 VAL A 34 -8.086 -6.479 14.562 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.742 -3.365 13.787 1.00 0.00 H ATOM 500 HG22 VAL A 34 -8.567 -4.439 12.989 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.993 -5.127 13.802 1.00 0.00 H ATOM 502 N GLN A 35 -9.269 -6.393 17.654 1.00 0.00 N ATOM 503 CA GLN A 35 -9.701 -7.700 18.119 1.00 0.00 C ATOM 504 C GLN A 35 -10.823 -7.553 19.149 1.00 0.00 C ATOM 505 O GLN A 35 -11.642 -8.456 19.313 1.00 0.00 O ATOM 506 CB GLN A 35 -8.526 -8.493 18.695 1.00 0.00 C ATOM 507 CG GLN A 35 -8.304 -9.790 17.915 1.00 0.00 C ATOM 508 CD GLN A 35 -7.253 -10.668 18.596 1.00 0.00 C ATOM 509 OE1 GLN A 35 -6.268 -10.194 19.138 1.00 0.00 O ATOM 510 NE2 GLN A 35 -7.515 -11.970 18.538 1.00 0.00 N ATOM 511 H GLN A 35 -8.427 -6.053 18.074 1.00 0.00 H ATOM 512 HA GLN A 35 -10.077 -8.212 17.233 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.718 -8.724 19.743 1.00 0.00 H ATOM 514 HG3 GLN A 35 -7.986 -9.557 16.899 1.00 0.00 H ATOM 515 HE21 GLN A 35 -8.341 -12.294 18.077 1.00 0.00 H ATOM 516 HE22 GLN A 35 -6.886 -12.626 18.956 1.00 0.00 H ATOM 517 N LYS A 36 -10.822 -6.410 19.818 1.00 0.00 N ATOM 518 CA LYS A 36 -11.830 -6.134 20.828 1.00 0.00 C ATOM 519 C LYS A 36 -13.169 -5.857 20.144 1.00 0.00 C ATOM 520 O LYS A 36 -14.228 -6.066 20.736 1.00 0.00 O ATOM 521 CB LYS A 36 -11.366 -5.005 21.752 1.00 0.00 C ATOM 522 CG LYS A 36 -11.121 -5.524 23.170 1.00 0.00 C ATOM 523 CD LYS A 36 -12.346 -5.296 24.057 1.00 0.00 C ATOM 524 CE LYS A 36 -12.167 -5.963 25.422 1.00 0.00 C ATOM 525 NZ LYS A 36 -11.676 -4.984 26.417 1.00 0.00 N ATOM 526 H LYS A 36 -10.152 -5.681 19.679 1.00 0.00 H ATOM 527 HA LYS A 36 -11.933 -7.030 21.441 1.00 0.00 H ATOM 528 HB3 LYS A 36 -12.118 -4.217 21.774 1.00 0.00 H ATOM 529 HG3 LYS A 36 -10.257 -5.019 23.602 1.00 0.00 H ATOM 530 HD3 LYS A 36 -13.234 -5.695 23.567 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.463 -6.790 25.340 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -12.181 -4.126 26.319 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -11.814 -5.347 27.339 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.702 -4.816 26.268 1.00 0.00 H ATOM 535 N TYR A 37 -13.080 -5.392 18.906 1.00 0.00 N ATOM 536 CA TYR A 37 -14.274 -5.085 18.135 1.00 0.00 C ATOM 537 C TYR A 37 -15.165 -6.320 17.988 1.00 0.00 C ATOM 538 O TYR A 37 -16.376 -6.198 17.811 1.00 0.00 O ATOM 539 CB TYR A 37 -13.782 -4.658 16.750 1.00 0.00 C ATOM 540 CG TYR A 37 -14.137 -5.641 15.634 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.586 -6.907 15.628 1.00 0.00 C ATOM 542 CD2 TYR A 37 -15.008 -5.264 14.632 1.00 0.00 C ATOM 543 CE1 TYR A 37 -13.920 -7.833 14.576 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.343 -6.189 13.581 1.00 0.00 C ATOM 545 CZ TYR A 37 -14.783 -7.428 13.605 1.00 0.00 C ATOM 546 OH TYR A 37 -15.098 -8.302 12.612 1.00 0.00 O ATOM 547 H TYR A 37 -12.217 -5.226 18.432 1.00 0.00 H ATOM 548 HA TYR A 37 -14.826 -4.308 18.664 1.00 0.00 H ATOM 549 HB3 TYR A 37 -12.699 -4.536 16.782 1.00 0.00 H ATOM 550 HD1 TYR A 37 -12.898 -7.206 16.418 1.00 0.00 H ATOM 551 HD2 TYR A 37 -15.444 -4.264 14.637 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.492 -8.835 14.560 1.00 0.00 H ATOM 553 HE2 TYR A 37 -16.029 -5.903 12.785 1.00 0.00 H ATOM 554 HH TYR A 37 -15.780 -7.898 12.004 1.00 0.00 H ATOM 555 N SER A 38 -14.531 -7.481 18.068 1.00 0.00 N ATOM 556 CA SER A 38 -15.251 -8.736 17.946 1.00 0.00 C ATOM 557 C SER A 38 -16.152 -8.944 19.165 1.00 0.00 C ATOM 558 O SER A 38 -17.313 -9.325 19.027 1.00 0.00 O ATOM 559 CB SER A 38 -14.285 -9.914 17.793 1.00 0.00 C ATOM 560 OG SER A 38 -14.960 -11.113 17.426 1.00 0.00 O ATOM 561 H SER A 38 -13.545 -7.571 18.212 1.00 0.00 H ATOM 562 HA SER A 38 -15.850 -8.639 17.040 1.00 0.00 H ATOM 563 HB3 SER A 38 -13.753 -10.069 18.733 1.00 0.00 H ATOM 564 HG SER A 38 -15.215 -11.628 18.244 1.00 0.00 H ATOM 565 N ASN A 39 -15.581 -8.684 20.333 1.00 0.00 N ATOM 566 CA ASN A 39 -16.319 -8.837 21.576 1.00 0.00 C ATOM 567 C ASN A 39 -17.145 -7.575 21.833 1.00 0.00 C ATOM 568 O ASN A 39 -18.197 -7.637 22.467 1.00 0.00 O ATOM 569 CB ASN A 39 -15.368 -9.028 22.760 1.00 0.00 C ATOM 570 CG ASN A 39 -15.374 -10.481 23.238 1.00 0.00 C ATOM 571 OD1 ASN A 39 -15.456 -11.418 22.460 1.00 0.00 O ATOM 572 ND2 ASN A 39 -15.283 -10.617 24.558 1.00 0.00 N ATOM 573 H ASN A 39 -14.636 -8.374 20.437 1.00 0.00 H ATOM 574 HA ASN A 39 -16.940 -9.721 21.434 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.664 -8.371 23.578 1.00 0.00 H ATOM 576 HD21 ASN A 39 -15.218 -9.807 25.140 1.00 0.00 H ATOM 577 HD22 ASN A 39 -15.278 -11.529 24.968 1.00 0.00 H ATOM 578 N SER A 40 -16.637 -6.460 21.327 1.00 0.00 N ATOM 579 CA SER A 40 -17.316 -5.186 21.493 1.00 0.00 C ATOM 580 C SER A 40 -18.451 -5.061 20.476 1.00 0.00 C ATOM 581 O SER A 40 -19.432 -4.359 20.718 1.00 0.00 O ATOM 582 CB SER A 40 -16.338 -4.019 21.346 1.00 0.00 C ATOM 583 OG SER A 40 -15.798 -3.613 22.600 1.00 0.00 O ATOM 584 H SER A 40 -15.781 -6.419 20.813 1.00 0.00 H ATOM 585 HA SER A 40 -17.712 -5.201 22.509 1.00 0.00 H ATOM 586 HB3 SER A 40 -16.849 -3.175 20.880 1.00 0.00 H ATOM 587 HG SER A 40 -14.918 -3.158 22.462 1.00 0.00 H ATOM 588 N ALA A 41 -18.280 -5.752 19.359 1.00 0.00 N ATOM 589 CA ALA A 41 -19.278 -5.727 18.303 1.00 0.00 C ATOM 590 C ALA A 41 -20.639 -6.115 18.884 1.00 0.00 C ATOM 591 O ALA A 41 -21.677 -5.821 18.294 1.00 0.00 O ATOM 592 CB ALA A 41 -18.844 -6.654 17.166 1.00 0.00 C ATOM 593 H ALA A 41 -17.480 -6.321 19.170 1.00 0.00 H ATOM 594 HA ALA A 41 -19.332 -4.707 17.922 1.00 0.00 H ATOM 595 HB1 ALA A 41 -19.725 -7.041 16.655 1.00 0.00 H ATOM 596 HB2 ALA A 41 -18.228 -6.099 16.459 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.268 -7.485 17.576 1.00 0.00 H ATOM 598 N LEU A 42 -20.590 -6.770 20.035 1.00 0.00 N ATOM 599 CA LEU A 42 -21.807 -7.202 20.703 1.00 0.00 C ATOM 600 C LEU A 42 -22.349 -6.054 21.557 1.00 0.00 C ATOM 601 O LEU A 42 -22.705 -6.255 22.717 1.00 0.00 O ATOM 602 CB LEU A 42 -21.557 -8.490 21.489 1.00 0.00 C ATOM 603 CG LEU A 42 -21.167 -8.314 22.959 1.00 0.00 C ATOM 604 CD1 LEU A 42 -22.377 -8.508 23.874 1.00 0.00 C ATOM 605 CD2 LEU A 42 -20.010 -9.242 23.333 1.00 0.00 C ATOM 606 H LEU A 42 -19.742 -7.005 20.509 1.00 0.00 H ATOM 607 HA LEU A 42 -22.540 -7.433 19.929 1.00 0.00 H ATOM 608 HB3 LEU A 42 -20.768 -9.051 20.989 1.00 0.00 H ATOM 609 HG LEU A 42 -20.818 -7.291 23.098 1.00 0.00 H ATOM 610 HD11 LEU A 42 -22.318 -9.486 24.353 1.00 0.00 H ATOM 611 HD12 LEU A 42 -22.385 -7.730 24.637 1.00 0.00 H ATOM 612 HD13 LEU A 42 -23.293 -8.448 23.285 1.00 0.00 H ATOM 613 HD21 LEU A 42 -20.405 -10.143 23.805 1.00 0.00 H ATOM 614 HD22 LEU A 42 -19.457 -9.514 22.434 1.00 0.00 H ATOM 615 HD23 LEU A 42 -19.345 -8.730 24.028 1.00 0.00 H ATOM 616 N GLY A 43 -22.393 -4.878 20.951 1.00 0.00 N ATOM 617 CA GLY A 43 -22.886 -3.698 21.642 1.00 0.00 C ATOM 618 C GLY A 43 -22.374 -2.419 20.976 1.00 0.00 C ATOM 619 O GLY A 43 -22.012 -1.462 21.658 1.00 0.00 O ATOM 620 H GLY A 43 -22.100 -4.723 20.007 1.00 0.00 H ATOM 621 HA2 GLY A 43 -23.975 -3.701 21.643 1.00 0.00 H ATOM 622 HA3 GLY A 43 -22.566 -3.722 22.684 1.00 0.00 H ATOM 623 N HIS A 44 -22.362 -2.444 19.652 1.00 0.00 N ATOM 624 CA HIS A 44 -21.901 -1.298 18.886 1.00 0.00 C ATOM 625 C HIS A 44 -20.747 -0.618 19.624 1.00 0.00 C ATOM 626 O HIS A 44 -20.618 0.605 19.590 1.00 0.00 O ATOM 627 CB HIS A 44 -23.059 -0.343 18.587 1.00 0.00 C ATOM 628 CG HIS A 44 -24.184 -0.968 17.797 1.00 0.00 C ATOM 629 ND1 HIS A 44 -25.517 -0.688 18.039 1.00 0.00 N ATOM 630 CD2 HIS A 44 -24.160 -1.863 16.767 1.00 0.00 C ATOM 631 CE1 HIS A 44 -26.253 -1.388 17.188 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.410 -2.115 16.401 1.00 0.00 N ATOM 633 H HIS A 44 -22.659 -3.226 19.104 1.00 0.00 H ATOM 634 HA HIS A 44 -21.536 -1.684 17.935 1.00 0.00 H ATOM 635 HB3 HIS A 44 -22.675 0.516 18.036 1.00 0.00 H ATOM 636 HD1 HIS A 44 -25.866 -0.063 18.738 1.00 0.00 H ATOM 637 HD2 HIS A 44 -23.264 -2.296 16.320 1.00 0.00 H ATOM 638 HE1 HIS A 44 -27.341 -1.382 17.127 1.00 0.00 H ATOM 639 HE2 HIS A 44 -25.685 -2.692 15.633 1.00 0.00 H ATOM 640 N VAL A 45 -19.937 -1.439 20.275 1.00 0.00 N ATOM 641 CA VAL A 45 -18.798 -0.933 21.020 1.00 0.00 C ATOM 642 C VAL A 45 -17.559 -0.943 20.122 1.00 0.00 C ATOM 643 O VAL A 45 -16.646 -0.141 20.308 1.00 0.00 O ATOM 644 CB VAL A 45 -18.610 -1.743 22.305 1.00 0.00 C ATOM 645 CG1 VAL A 45 -17.422 -1.220 23.115 1.00 0.00 C ATOM 646 CG2 VAL A 45 -19.890 -1.740 23.146 1.00 0.00 C ATOM 647 H VAL A 45 -20.049 -2.433 20.298 1.00 0.00 H ATOM 648 HA VAL A 45 -19.019 0.097 21.300 1.00 0.00 H ATOM 649 HB VAL A 45 -18.397 -2.774 22.024 1.00 0.00 H ATOM 650 HG11 VAL A 45 -17.464 -1.626 24.125 1.00 0.00 H ATOM 651 HG12 VAL A 45 -16.492 -1.531 22.636 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.463 -0.131 23.158 1.00 0.00 H ATOM 653 HG21 VAL A 45 -20.418 -0.799 23.000 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.529 -2.568 22.836 1.00 0.00 H ATOM 655 HG23 VAL A 45 -19.632 -1.854 24.198 1.00 0.00 H ATOM 656 N ASN A 46 -17.569 -1.862 19.166 1.00 0.00 N ATOM 657 CA ASN A 46 -16.459 -1.988 18.239 1.00 0.00 C ATOM 658 C ASN A 46 -16.257 -0.658 17.507 1.00 0.00 C ATOM 659 O ASN A 46 -15.140 -0.323 17.117 1.00 0.00 O ATOM 660 CB ASN A 46 -16.737 -3.067 17.190 1.00 0.00 C ATOM 661 CG ASN A 46 -18.183 -2.992 16.697 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.979 -2.186 17.148 1.00 0.00 O ATOM 663 ND2 ASN A 46 -18.477 -3.877 15.748 1.00 0.00 N ATOM 664 H ASN A 46 -18.316 -2.511 19.022 1.00 0.00 H ATOM 665 HA ASN A 46 -15.601 -2.258 18.853 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.543 -4.052 17.616 1.00 0.00 H ATOM 667 HD21 ASN A 46 -17.776 -4.511 15.421 1.00 0.00 H ATOM 668 HD22 ASN A 46 -19.399 -3.907 15.360 1.00 0.00 H ATOM 669 N CYS A 47 -17.357 0.062 17.344 1.00 0.00 N ATOM 670 CA CYS A 47 -17.316 1.347 16.666 1.00 0.00 C ATOM 671 C CYS A 47 -16.814 2.397 17.659 1.00 0.00 C ATOM 672 O CYS A 47 -16.262 3.421 17.259 1.00 0.00 O ATOM 673 CB CYS A 47 -18.678 1.721 16.078 1.00 0.00 C ATOM 674 SG CYS A 47 -19.777 2.353 17.398 1.00 0.00 S ATOM 675 H CYS A 47 -18.262 -0.218 17.664 1.00 0.00 H ATOM 676 HA CYS A 47 -16.621 1.239 15.832 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.130 0.850 15.603 1.00 0.00 H ATOM 678 HG CYS A 47 -19.449 3.633 17.250 1.00 0.00 H ATOM 679 N THR A 48 -17.027 2.108 18.934 1.00 0.00 N ATOM 680 CA THR A 48 -16.604 3.016 19.987 1.00 0.00 C ATOM 681 C THR A 48 -15.128 2.791 20.324 1.00 0.00 C ATOM 682 O THR A 48 -14.446 3.706 20.783 1.00 0.00 O ATOM 683 CB THR A 48 -17.537 2.820 21.184 1.00 0.00 C ATOM 684 OG1 THR A 48 -18.814 3.224 20.698 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.244 3.799 22.322 1.00 0.00 C ATOM 686 H THR A 48 -17.477 1.274 19.251 1.00 0.00 H ATOM 687 HA THR A 48 -16.695 4.038 19.618 1.00 0.00 H ATOM 688 HB THR A 48 -17.503 1.790 21.538 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.482 3.212 21.442 1.00 0.00 H ATOM 690 HG21 THR A 48 -16.166 3.879 22.464 1.00 0.00 H ATOM 691 HG22 THR A 48 -17.651 4.779 22.072 1.00 0.00 H ATOM 692 HG23 THR A 48 -17.705 3.438 23.241 1.00 0.00 H ATOM 693 N ILE A 49 -14.679 1.568 20.082 1.00 0.00 N ATOM 694 CA ILE A 49 -13.296 1.211 20.354 1.00 0.00 C ATOM 695 C ILE A 49 -12.457 1.446 19.096 1.00 0.00 C ATOM 696 O ILE A 49 -11.304 1.867 19.184 1.00 0.00 O ATOM 697 CB ILE A 49 -13.208 -0.217 20.894 1.00 0.00 C ATOM 698 CG1 ILE A 49 -13.576 -1.236 19.815 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.064 -0.381 22.153 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.322 -1.871 19.210 1.00 0.00 C ATOM 701 H ILE A 49 -15.240 0.830 19.708 1.00 0.00 H ATOM 702 HA ILE A 49 -12.936 1.876 21.138 1.00 0.00 H ATOM 703 HB ILE A 49 -12.175 -0.411 21.181 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.156 -0.747 19.031 1.00 0.00 H ATOM 705 HG21 ILE A 49 -13.803 0.395 22.872 1.00 0.00 H ATOM 706 HG22 ILE A 49 -15.119 -0.292 21.889 1.00 0.00 H ATOM 707 HG23 ILE A 49 -13.881 -1.361 22.591 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.612 -2.582 18.436 1.00 0.00 H ATOM 709 HD12 ILE A 49 -11.697 -1.093 18.773 1.00 0.00 H ATOM 710 HD13 ILE A 49 -11.766 -2.389 19.990 1.00 0.00 H ATOM 711 N LYS A 50 -13.068 1.162 17.955 1.00 0.00 N ATOM 712 CA LYS A 50 -12.390 1.337 16.681 1.00 0.00 C ATOM 713 C LYS A 50 -12.320 2.827 16.346 1.00 0.00 C ATOM 714 O LYS A 50 -11.268 3.331 15.954 1.00 0.00 O ATOM 715 CB LYS A 50 -13.065 0.493 15.596 1.00 0.00 C ATOM 716 CG LYS A 50 -12.952 -0.999 15.913 1.00 0.00 C ATOM 717 CD LYS A 50 -11.848 -1.654 15.082 1.00 0.00 C ATOM 718 CE LYS A 50 -10.476 -1.081 15.441 1.00 0.00 C ATOM 719 NZ LYS A 50 -10.134 -1.398 16.846 1.00 0.00 N ATOM 720 H LYS A 50 -14.005 0.820 17.891 1.00 0.00 H ATOM 721 HA LYS A 50 -11.374 0.961 16.797 1.00 0.00 H ATOM 722 HB3 LYS A 50 -12.602 0.700 14.631 1.00 0.00 H ATOM 723 HG3 LYS A 50 -13.904 -1.489 15.713 1.00 0.00 H ATOM 724 HD3 LYS A 50 -12.045 -1.498 14.021 1.00 0.00 H ATOM 725 HE3 LYS A 50 -10.478 -0.001 15.297 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -9.183 -1.705 16.896 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -10.250 -0.581 17.410 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -10.736 -2.123 17.181 1.00 0.00 H ATOM 729 N GLU A 51 -13.454 3.493 16.513 1.00 0.00 N ATOM 730 CA GLU A 51 -13.534 4.917 16.232 1.00 0.00 C ATOM 731 C GLU A 51 -12.256 5.621 16.691 1.00 0.00 C ATOM 732 O GLU A 51 -11.843 6.616 16.097 1.00 0.00 O ATOM 733 CB GLU A 51 -14.768 5.537 16.891 1.00 0.00 C ATOM 734 CG GLU A 51 -14.617 7.054 17.020 1.00 0.00 C ATOM 735 CD GLU A 51 -15.936 7.702 17.447 1.00 0.00 C ATOM 736 OE1 GLU A 51 -16.923 7.526 16.700 1.00 0.00 O ATOM 737 OE2 GLU A 51 -15.928 8.356 18.512 1.00 0.00 O ATOM 738 H GLU A 51 -14.305 3.077 16.832 1.00 0.00 H ATOM 739 HA GLU A 51 -13.631 4.994 15.149 1.00 0.00 H ATOM 740 HB3 GLU A 51 -14.918 5.098 17.878 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.294 7.473 16.067 1.00 0.00 H ATOM 742 N LEU A 52 -11.664 5.077 17.745 1.00 0.00 N ATOM 743 CA LEU A 52 -10.441 5.641 18.291 1.00 0.00 C ATOM 744 C LEU A 52 -9.237 4.906 17.698 1.00 0.00 C ATOM 745 O LEU A 52 -8.433 5.501 16.981 1.00 0.00 O ATOM 746 CB LEU A 52 -10.480 5.625 19.819 1.00 0.00 C ATOM 747 CG LEU A 52 -10.322 6.982 20.509 1.00 0.00 C ATOM 748 CD1 LEU A 52 -11.643 7.438 21.130 1.00 0.00 C ATOM 749 CD2 LEU A 52 -9.188 6.946 21.535 1.00 0.00 C ATOM 750 H LEU A 52 -12.006 4.268 18.222 1.00 0.00 H ATOM 751 HA LEU A 52 -10.395 6.685 17.980 1.00 0.00 H ATOM 752 HB3 LEU A 52 -9.689 4.965 20.176 1.00 0.00 H ATOM 753 HG LEU A 52 -10.049 7.718 19.753 1.00 0.00 H ATOM 754 HD11 LEU A 52 -12.038 6.646 21.766 1.00 0.00 H ATOM 755 HD12 LEU A 52 -11.473 8.333 21.728 1.00 0.00 H ATOM 756 HD13 LEU A 52 -12.359 7.660 20.339 1.00 0.00 H ATOM 757 HD21 LEU A 52 -8.243 6.752 21.027 1.00 0.00 H ATOM 758 HD22 LEU A 52 -9.132 7.906 22.049 1.00 0.00 H ATOM 759 HD23 LEU A 52 -9.379 6.156 22.261 1.00 0.00 H ATOM 760 N ARG A 53 -9.151 3.624 18.018 1.00 0.00 N ATOM 761 CA ARG A 53 -8.059 2.801 17.526 1.00 0.00 C ATOM 762 C ARG A 53 -7.744 3.151 16.070 1.00 0.00 C ATOM 763 O ARG A 53 -6.693 3.720 15.777 1.00 0.00 O ATOM 764 CB ARG A 53 -8.402 1.313 17.623 1.00 0.00 C ATOM 765 CG ARG A 53 -7.310 0.455 16.979 1.00 0.00 C ATOM 766 CD ARG A 53 -7.499 0.375 15.464 1.00 0.00 C ATOM 767 NE ARG A 53 -7.021 -0.934 14.963 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.744 -1.200 14.658 1.00 0.00 C ATOM 769 NH1 ARG A 53 -4.808 -0.251 14.801 1.00 0.00 N ATOM 770 NH2 ARG A 53 -5.401 -2.416 14.211 1.00 0.00 N ATOM 771 H ARG A 53 -9.809 3.147 18.601 1.00 0.00 H ATOM 772 HA ARG A 53 -7.217 3.037 18.176 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.356 1.124 17.129 1.00 0.00 H ATOM 774 HG3 ARG A 53 -7.333 -0.547 17.406 1.00 0.00 H ATOM 775 HD3 ARG A 53 -6.951 1.182 14.976 1.00 0.00 H ATOM 776 HE ARG A 53 -7.693 -1.664 14.845 1.00 0.00 H ATOM 777 HH11 ARG A 53 -5.065 0.657 15.135 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.855 -0.450 14.573 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.098 -3.124 14.104 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.448 -2.615 13.984 1.00 0.00 H ATOM 781 N ARG A 54 -8.675 2.799 15.196 1.00 0.00 N ATOM 782 CA ARG A 54 -8.511 3.069 13.777 1.00 0.00 C ATOM 783 C ARG A 54 -9.197 4.385 13.405 1.00 0.00 C ATOM 784 O ARG A 54 -8.566 5.282 12.847 1.00 0.00 O ATOM 785 CB ARG A 54 -9.096 1.938 12.930 1.00 0.00 C ATOM 786 CG ARG A 54 -8.001 1.222 12.137 1.00 0.00 C ATOM 787 CD ARG A 54 -8.562 0.618 10.849 1.00 0.00 C ATOM 788 NE ARG A 54 -8.451 -0.857 10.891 1.00 0.00 N ATOM 789 CZ ARG A 54 -8.687 -1.659 9.843 1.00 0.00 C ATOM 790 NH1 ARG A 54 -9.047 -1.132 8.665 1.00 0.00 N ATOM 791 NH2 ARG A 54 -8.561 -2.986 9.973 1.00 0.00 N ATOM 792 H ARG A 54 -9.527 2.338 15.442 1.00 0.00 H ATOM 793 HA ARG A 54 -7.433 3.133 13.629 1.00 0.00 H ATOM 794 HB3 ARG A 54 -9.842 2.341 12.244 1.00 0.00 H ATOM 795 HG3 ARG A 54 -7.560 0.435 12.750 1.00 0.00 H ATOM 796 HD3 ARG A 54 -8.018 1.008 9.988 1.00 0.00 H ATOM 797 HE ARG A 54 -8.185 -1.283 11.755 1.00 0.00 H ATOM 798 HH11 ARG A 54 -9.140 -0.141 8.567 1.00 0.00 H ATOM 799 HH12 ARG A 54 -9.222 -1.730 7.882 1.00 0.00 H ATOM 800 HH21 ARG A 54 -8.293 -3.379 10.853 1.00 0.00 H ATOM 801 HH22 ARG A 54 -8.737 -3.584 9.191 1.00 0.00 H ATOM 802 N LEU A 55 -10.479 4.458 13.727 1.00 0.00 N ATOM 803 CA LEU A 55 -11.259 5.649 13.433 1.00 0.00 C ATOM 804 C LEU A 55 -11.851 5.532 12.028 1.00 0.00 C ATOM 805 O LEU A 55 -12.168 6.539 11.398 1.00 0.00 O ATOM 806 CB LEU A 55 -10.412 6.907 13.641 1.00 0.00 C ATOM 807 CG LEU A 55 -11.181 8.181 14.001 1.00 0.00 C ATOM 808 CD1 LEU A 55 -10.643 8.798 15.293 1.00 0.00 C ATOM 809 CD2 LEU A 55 -11.165 9.177 12.840 1.00 0.00 C ATOM 810 H LEU A 55 -10.986 3.724 14.180 1.00 0.00 H ATOM 811 HA LEU A 55 -12.077 5.690 14.152 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.845 7.094 12.729 1.00 0.00 H ATOM 813 HG LEU A 55 -12.221 7.912 14.181 1.00 0.00 H ATOM 814 HD11 LEU A 55 -11.473 9.188 15.882 1.00 0.00 H ATOM 815 HD12 LEU A 55 -10.117 8.035 15.869 1.00 0.00 H ATOM 816 HD13 LEU A 55 -9.956 9.608 15.051 1.00 0.00 H ATOM 817 HD21 LEU A 55 -11.665 10.097 13.144 1.00 0.00 H ATOM 818 HD22 LEU A 55 -10.133 9.398 12.565 1.00 0.00 H ATOM 819 HD23 LEU A 55 -11.686 8.746 11.985 1.00 0.00 H ATOM 820 N PHE A 56 -11.982 4.293 11.577 1.00 0.00 N ATOM 821 CA PHE A 56 -12.532 4.030 10.258 1.00 0.00 C ATOM 822 C PHE A 56 -13.407 2.775 10.268 1.00 0.00 C ATOM 823 O PHE A 56 -14.499 2.771 9.701 1.00 0.00 O ATOM 824 CB PHE A 56 -11.347 3.804 9.317 1.00 0.00 C ATOM 825 CG PHE A 56 -11.384 4.663 8.051 1.00 0.00 C ATOM 826 CD1 PHE A 56 -12.045 4.220 6.948 1.00 0.00 C ATOM 827 CD2 PHE A 56 -10.758 5.870 8.030 1.00 0.00 C ATOM 828 CE1 PHE A 56 -12.079 5.018 5.774 1.00 0.00 C ATOM 829 CE2 PHE A 56 -10.793 6.668 6.855 1.00 0.00 C ATOM 830 CZ PHE A 56 -11.453 6.225 5.752 1.00 0.00 C ATOM 831 H PHE A 56 -11.722 3.478 12.096 1.00 0.00 H ATOM 832 HA PHE A 56 -13.140 4.892 9.983 1.00 0.00 H ATOM 833 HB3 PHE A 56 -11.319 2.753 9.029 1.00 0.00 H ATOM 834 HD1 PHE A 56 -12.546 3.253 6.965 1.00 0.00 H ATOM 835 HD2 PHE A 56 -10.229 6.226 8.914 1.00 0.00 H ATOM 836 HE1 PHE A 56 -12.608 4.662 4.889 1.00 0.00 H ATOM 837 HE2 PHE A 56 -10.290 7.635 6.838 1.00 0.00 H ATOM 838 HZ PHE A 56 -11.480 6.837 4.851 1.00 0.00 H ATOM 839 N LEU A 57 -12.894 1.740 10.918 1.00 0.00 N ATOM 840 CA LEU A 57 -13.614 0.482 11.008 1.00 0.00 C ATOM 841 C LEU A 57 -15.067 0.758 11.403 1.00 0.00 C ATOM 842 O LEU A 57 -15.989 0.173 10.838 1.00 0.00 O ATOM 843 CB LEU A 57 -12.894 -0.482 11.953 1.00 0.00 C ATOM 844 CG LEU A 57 -13.151 -1.971 11.717 1.00 0.00 C ATOM 845 CD1 LEU A 57 -14.464 -2.411 12.367 1.00 0.00 C ATOM 846 CD2 LEU A 57 -13.110 -2.305 10.224 1.00 0.00 C ATOM 847 H LEU A 57 -12.004 1.752 11.375 1.00 0.00 H ATOM 848 HA LEU A 57 -13.606 0.028 10.017 1.00 0.00 H ATOM 849 HB3 LEU A 57 -13.183 -0.241 12.976 1.00 0.00 H ATOM 850 HG LEU A 57 -12.351 -2.536 12.195 1.00 0.00 H ATOM 851 HD11 LEU A 57 -15.075 -1.533 12.581 1.00 0.00 H ATOM 852 HD12 LEU A 57 -15.003 -3.071 11.687 1.00 0.00 H ATOM 853 HD13 LEU A 57 -14.251 -2.940 13.295 1.00 0.00 H ATOM 854 HD21 LEU A 57 -12.224 -1.857 9.776 1.00 0.00 H ATOM 855 HD22 LEU A 57 -13.076 -3.386 10.095 1.00 0.00 H ATOM 856 HD23 LEU A 57 -14.003 -1.908 9.740 1.00 0.00 H ATOM 857 N VAL A 58 -15.225 1.651 12.369 1.00 0.00 N ATOM 858 CA VAL A 58 -16.549 2.012 12.846 1.00 0.00 C ATOM 859 C VAL A 58 -17.426 0.760 12.899 1.00 0.00 C ATOM 860 O VAL A 58 -18.429 0.670 12.193 1.00 0.00 O ATOM 861 CB VAL A 58 -17.138 3.118 11.967 1.00 0.00 C ATOM 862 CG1 VAL A 58 -18.491 3.585 12.506 1.00 0.00 C ATOM 863 CG2 VAL A 58 -16.164 4.291 11.836 1.00 0.00 C ATOM 864 H VAL A 58 -14.469 2.123 12.823 1.00 0.00 H ATOM 865 HA VAL A 58 -16.439 2.407 13.855 1.00 0.00 H ATOM 866 HB VAL A 58 -17.299 2.703 10.971 1.00 0.00 H ATOM 867 HG11 VAL A 58 -18.348 4.063 13.476 1.00 0.00 H ATOM 868 HG12 VAL A 58 -18.933 4.299 11.812 1.00 0.00 H ATOM 869 HG13 VAL A 58 -19.153 2.727 12.618 1.00 0.00 H ATOM 870 HG21 VAL A 58 -15.149 3.944 12.026 1.00 0.00 H ATOM 871 HG22 VAL A 58 -16.224 4.701 10.827 1.00 0.00 H ATOM 872 HG23 VAL A 58 -16.426 5.064 12.557 1.00 0.00 H ATOM 873 N ASP A 59 -17.015 -0.175 13.743 1.00 0.00 N ATOM 874 CA ASP A 59 -17.751 -1.419 13.898 1.00 0.00 C ATOM 875 C ASP A 59 -17.628 -2.243 12.614 1.00 0.00 C ATOM 876 O ASP A 59 -17.134 -3.369 12.641 1.00 0.00 O ATOM 877 CB ASP A 59 -19.237 -1.152 14.146 1.00 0.00 C ATOM 878 CG ASP A 59 -20.195 -2.059 13.370 1.00 0.00 C ATOM 879 OD1 ASP A 59 -20.062 -3.291 13.526 1.00 0.00 O ATOM 880 OD2 ASP A 59 -21.040 -1.497 12.640 1.00 0.00 O ATOM 881 H ASP A 59 -16.198 -0.094 14.313 1.00 0.00 H ATOM 882 HA ASP A 59 -17.300 -1.915 14.757 1.00 0.00 H ATOM 883 HB3 ASP A 59 -19.453 -0.115 13.888 1.00 0.00 H ATOM 884 N ASP A 60 -18.083 -1.650 11.521 1.00 0.00 N ATOM 885 CA ASP A 60 -18.029 -2.315 10.230 1.00 0.00 C ATOM 886 C ASP A 60 -18.871 -3.592 10.284 1.00 0.00 C ATOM 887 O ASP A 60 -19.978 -3.588 10.822 1.00 0.00 O ATOM 888 CB ASP A 60 -16.595 -2.709 9.873 1.00 0.00 C ATOM 889 CG ASP A 60 -16.314 -2.839 8.375 1.00 0.00 C ATOM 890 OD1 ASP A 60 -16.662 -1.884 7.648 1.00 0.00 O ATOM 891 OD2 ASP A 60 -15.758 -3.891 7.991 1.00 0.00 O ATOM 892 H ASP A 60 -18.483 -0.733 11.507 1.00 0.00 H ATOM 893 HA ASP A 60 -18.419 -1.588 9.518 1.00 0.00 H ATOM 894 HB3 ASP A 60 -16.365 -3.660 10.355 1.00 0.00 H TER 895 ASP A 60