HETATM 1 C ACE A 1 4.170 -1.322 -10.932 1.00 0.00 C HETATM 2 O ACE A 1 4.021 -1.352 -9.725 1.00 0.00 O HETATM 3 CH3 ACE A 1 3.799 -0.080 -11.744 1.00 0.00 C HETATM 4 H1 ACE A 1 3.780 -0.327 -12.795 1.00 0.00 H HETATM 5 H2 ACE A 1 4.530 0.696 -11.569 1.00 0.00 H HETATM 6 H3 ACE A 1 2.824 0.271 -11.439 1.00 0.00 H ATOM 7 N ARG A 2 4.653 -2.348 -11.589 1.00 0.00 N ATOM 8 CA ARG A 2 5.037 -3.593 -10.864 1.00 0.00 C ATOM 9 C ARG A 2 6.427 -3.410 -10.243 1.00 0.00 C ATOM 10 O ARG A 2 6.557 -3.249 -9.044 1.00 0.00 O ATOM 11 CB ARG A 2 5.035 -4.772 -11.845 1.00 0.00 C ATOM 12 CG ARG A 2 4.324 -5.973 -11.210 1.00 0.00 C ATOM 13 CD ARG A 2 4.490 -7.207 -12.102 1.00 0.00 C ATOM 14 NE ARG A 2 4.727 -8.407 -11.249 1.00 0.00 N ATOM 15 CZ ARG A 2 4.188 -9.552 -11.567 1.00 0.00 C ATOM 16 NH1 ARG A 2 2.918 -9.617 -11.865 1.00 0.00 N ATOM 17 NH2 ARG A 2 4.919 -10.634 -11.585 1.00 0.00 N ATOM 18 H ARG A 2 4.762 -2.296 -12.560 1.00 0.00 H ATOM 19 HA ARG A 2 4.323 -3.777 -10.080 1.00 0.00 H ATOM 20 HB2 ARG A 2 4.515 -4.485 -12.748 1.00 0.00 H ATOM 21 HB3 ARG A 2 6.048 -5.043 -12.088 1.00 0.00 H ATOM 22 HG2 ARG A 2 4.753 -6.172 -10.238 1.00 0.00 H ATOM 23 HG3 ARG A 2 3.273 -5.751 -11.100 1.00 0.00 H ATOM 24 HD2 ARG A 2 3.593 -7.352 -12.685 1.00 0.00 H ATOM 25 HD3 ARG A 2 5.332 -7.065 -12.765 1.00 0.00 H ATOM 26 HE ARG A 2 5.288 -8.335 -10.449 1.00 0.00 H ATOM 27 HH11 ARG A 2 2.358 -8.789 -11.850 1.00 0.00 H ATOM 28 HH12 ARG A 2 2.505 -10.495 -12.108 1.00 0.00 H ATOM 29 HH21 ARG A 2 5.891 -10.584 -11.356 1.00 0.00 H ATOM 30 HH22 ARG A 2 4.507 -11.512 -11.828 1.00 0.00 H ATOM 31 N TYR A 3 7.461 -3.415 -11.047 1.00 0.00 N ATOM 32 CA TYR A 3 8.838 -3.219 -10.503 1.00 0.00 C ATOM 33 C TYR A 3 9.671 -2.339 -11.462 1.00 0.00 C ATOM 34 O TYR A 3 10.728 -2.742 -11.904 1.00 0.00 O ATOM 35 CB TYR A 3 9.520 -4.581 -10.320 1.00 0.00 C ATOM 36 CG TYR A 3 9.415 -5.385 -11.595 1.00 0.00 C ATOM 37 CD1 TYR A 3 8.256 -6.120 -11.860 1.00 0.00 C ATOM 38 CD2 TYR A 3 10.476 -5.398 -12.508 1.00 0.00 C ATOM 39 CE1 TYR A 3 8.154 -6.869 -13.038 1.00 0.00 C ATOM 40 CE2 TYR A 3 10.375 -6.146 -13.687 1.00 0.00 C ATOM 41 CZ TYR A 3 9.214 -6.882 -13.952 1.00 0.00 C ATOM 42 OH TYR A 3 9.115 -7.620 -15.113 1.00 0.00 O ATOM 43 H TYR A 3 7.330 -3.531 -12.005 1.00 0.00 H ATOM 44 HA TYR A 3 8.768 -2.728 -9.547 1.00 0.00 H ATOM 45 HB2 TYR A 3 10.561 -4.430 -10.076 1.00 0.00 H ATOM 46 HB3 TYR A 3 9.037 -5.118 -9.518 1.00 0.00 H ATOM 47 HD1 TYR A 3 7.437 -6.105 -11.154 1.00 0.00 H ATOM 48 HD2 TYR A 3 11.371 -4.828 -12.304 1.00 0.00 H ATOM 49 HE1 TYR A 3 7.258 -7.436 -13.242 1.00 0.00 H ATOM 50 HE2 TYR A 3 11.193 -6.156 -14.392 1.00 0.00 H ATOM 51 HH TYR A 3 8.409 -7.243 -15.644 1.00 0.00 H ATOM 52 N PRO A 4 9.182 -1.150 -11.753 1.00 0.00 N ATOM 53 CA PRO A 4 9.843 -0.143 -12.655 1.00 0.00 C ATOM 54 C PRO A 4 10.921 0.645 -11.894 1.00 0.00 C ATOM 55 O PRO A 4 12.101 0.382 -12.029 1.00 0.00 O ATOM 56 CB PRO A 4 8.730 0.782 -13.129 1.00 0.00 C ATOM 57 CG PRO A 4 7.628 0.703 -12.095 1.00 0.00 C ATOM 58 CD PRO A 4 7.886 -0.550 -11.257 1.00 0.00 C ATOM 59 HA PRO A 4 10.283 -0.642 -13.502 1.00 0.00 H ATOM 60 HB2 PRO A 4 9.099 1.796 -13.203 1.00 0.00 H ATOM 61 HB3 PRO A 4 8.357 0.454 -14.084 1.00 0.00 H ATOM 62 HG2 PRO A 4 7.647 1.582 -11.466 1.00 0.00 H ATOM 63 HG3 PRO A 4 6.669 0.619 -12.583 1.00 0.00 H ATOM 64 HD2 PRO A 4 7.973 -0.291 -10.212 1.00 0.00 H ATOM 65 HD3 PRO A 4 7.082 -1.249 -11.399 1.00 0.00 H ATOM 66 N TYR A 5 10.523 1.610 -11.107 1.00 0.00 N ATOM 67 CA TYR A 5 11.510 2.432 -10.340 1.00 0.00 C ATOM 68 C TYR A 5 12.277 1.563 -9.331 1.00 0.00 C ATOM 69 O TYR A 5 13.295 1.974 -8.807 1.00 0.00 O ATOM 70 CB TYR A 5 10.762 3.531 -9.585 1.00 0.00 C ATOM 71 CG TYR A 5 11.702 4.678 -9.298 1.00 0.00 C ATOM 72 CD1 TYR A 5 12.395 5.296 -10.347 1.00 0.00 C ATOM 73 CD2 TYR A 5 11.880 5.123 -7.984 1.00 0.00 C ATOM 74 CE1 TYR A 5 13.265 6.359 -10.080 1.00 0.00 C ATOM 75 CE2 TYR A 5 12.750 6.187 -7.716 1.00 0.00 C ATOM 76 CZ TYR A 5 13.443 6.805 -8.765 1.00 0.00 C ATOM 77 OH TYR A 5 14.301 7.853 -8.501 1.00 0.00 O ATOM 78 H TYR A 5 9.569 1.802 -11.026 1.00 0.00 H ATOM 79 HA TYR A 5 12.209 2.884 -11.027 1.00 0.00 H ATOM 80 HB2 TYR A 5 9.936 3.882 -10.186 1.00 0.00 H ATOM 81 HB3 TYR A 5 10.386 3.134 -8.653 1.00 0.00 H ATOM 82 HD1 TYR A 5 12.257 4.952 -11.362 1.00 0.00 H ATOM 83 HD2 TYR A 5 11.346 4.646 -7.175 1.00 0.00 H ATOM 84 HE1 TYR A 5 13.799 6.836 -10.888 1.00 0.00 H ATOM 85 HE2 TYR A 5 12.887 6.530 -6.702 1.00 0.00 H ATOM 86 HH TYR A 5 15.067 7.501 -8.041 1.00 0.00 H ATOM 87 N TYR A 6 11.798 0.376 -9.046 1.00 0.00 N ATOM 88 CA TYR A 6 12.495 -0.515 -8.063 1.00 0.00 C ATOM 89 C TYR A 6 13.972 -0.707 -8.451 1.00 0.00 C ATOM 90 O TYR A 6 14.795 -1.042 -7.619 1.00 0.00 O ATOM 91 CB TYR A 6 11.789 -1.878 -8.042 1.00 0.00 C ATOM 92 CG TYR A 6 12.424 -2.779 -7.004 1.00 0.00 C ATOM 93 CD1 TYR A 6 12.586 -2.330 -5.687 1.00 0.00 C ATOM 94 CD2 TYR A 6 12.853 -4.063 -7.363 1.00 0.00 C ATOM 95 CE1 TYR A 6 13.176 -3.165 -4.731 1.00 0.00 C ATOM 96 CE2 TYR A 6 13.442 -4.897 -6.406 1.00 0.00 C ATOM 97 CZ TYR A 6 13.604 -4.448 -5.090 1.00 0.00 C ATOM 98 OH TYR A 6 14.185 -5.271 -4.147 1.00 0.00 O ATOM 99 H TYR A 6 10.972 0.070 -9.471 1.00 0.00 H ATOM 100 HA TYR A 6 12.440 -0.073 -7.080 1.00 0.00 H ATOM 101 HB2 TYR A 6 10.746 -1.737 -7.803 1.00 0.00 H ATOM 102 HB3 TYR A 6 11.873 -2.339 -9.015 1.00 0.00 H ATOM 103 HD1 TYR A 6 12.256 -1.340 -5.410 1.00 0.00 H ATOM 104 HD2 TYR A 6 12.728 -4.409 -8.379 1.00 0.00 H ATOM 105 HE1 TYR A 6 13.301 -2.818 -3.716 1.00 0.00 H ATOM 106 HE2 TYR A 6 13.773 -5.887 -6.684 1.00 0.00 H ATOM 107 HH TYR A 6 13.564 -5.376 -3.422 1.00 0.00 H ATOM 108 N LEU A 7 14.308 -0.513 -9.701 1.00 0.00 N ATOM 109 CA LEU A 7 15.726 -0.700 -10.137 1.00 0.00 C ATOM 110 C LEU A 7 16.591 0.475 -9.668 1.00 0.00 C ATOM 111 O LEU A 7 17.730 0.296 -9.279 1.00 0.00 O ATOM 112 CB LEU A 7 15.780 -0.789 -11.663 1.00 0.00 C ATOM 113 CG LEU A 7 17.175 -1.237 -12.098 1.00 0.00 C ATOM 114 CD1 LEU A 7 17.297 -2.752 -11.937 1.00 0.00 C ATOM 115 CD2 LEU A 7 17.399 -0.862 -13.564 1.00 0.00 C ATOM 116 H LEU A 7 13.627 -0.256 -10.357 1.00 0.00 H ATOM 117 HA LEU A 7 16.110 -1.617 -9.714 1.00 0.00 H ATOM 118 HB2 LEU A 7 15.046 -1.504 -12.009 1.00 0.00 H ATOM 119 HB3 LEU A 7 15.566 0.181 -12.088 1.00 0.00 H ATOM 120 HG LEU A 7 17.918 -0.750 -11.482 1.00 0.00 H ATOM 121 HD11 LEU A 7 17.123 -3.019 -10.905 1.00 0.00 H ATOM 122 HD12 LEU A 7 16.565 -3.240 -12.563 1.00 0.00 H ATOM 123 HD13 LEU A 7 18.288 -3.067 -12.228 1.00 0.00 H ATOM 124 HD21 LEU A 7 16.795 -0.002 -13.813 1.00 0.00 H ATOM 125 HD22 LEU A 7 18.442 -0.626 -13.720 1.00 0.00 H ATOM 126 HD23 LEU A 7 17.120 -1.693 -14.196 1.00 0.00 H ATOM 127 N SER A 8 16.067 1.674 -9.716 1.00 0.00 N ATOM 128 CA SER A 8 16.864 2.864 -9.291 1.00 0.00 C ATOM 129 C SER A 8 16.948 2.937 -7.763 1.00 0.00 C ATOM 130 O SER A 8 17.888 3.483 -7.215 1.00 0.00 O ATOM 131 CB SER A 8 16.197 4.133 -9.818 1.00 0.00 C ATOM 132 OG SER A 8 16.013 4.017 -11.223 1.00 0.00 O ATOM 133 H SER A 8 15.152 1.792 -10.044 1.00 0.00 H ATOM 134 HA SER A 8 17.860 2.791 -9.700 1.00 0.00 H ATOM 135 HB2 SER A 8 15.238 4.262 -9.345 1.00 0.00 H ATOM 136 HB3 SER A 8 16.823 4.987 -9.596 1.00 0.00 H ATOM 137 HG SER A 8 16.880 3.989 -11.634 1.00 0.00 H ATOM 138 N ASP A 9 15.973 2.404 -7.075 1.00 0.00 N ATOM 139 CA ASP A 9 15.991 2.453 -5.582 1.00 0.00 C ATOM 140 C ASP A 9 17.072 1.516 -5.040 1.00 0.00 C ATOM 141 O ASP A 9 17.861 1.893 -4.194 1.00 0.00 O ATOM 142 CB ASP A 9 14.627 2.021 -5.041 1.00 0.00 C ATOM 143 CG ASP A 9 13.751 3.254 -4.819 1.00 0.00 C ATOM 144 OD1 ASP A 9 14.286 4.269 -4.405 1.00 0.00 O ATOM 145 OD2 ASP A 9 12.560 3.163 -5.067 1.00 0.00 O ATOM 146 H ASP A 9 15.224 1.977 -7.540 1.00 0.00 H ATOM 147 HA ASP A 9 16.199 3.463 -5.259 1.00 0.00 H ATOM 148 HB2 ASP A 9 14.151 1.363 -5.754 1.00 0.00 H ATOM 149 HB3 ASP A 9 14.759 1.502 -4.104 1.00 0.00 H ATOM 150 N ILE A 10 17.108 0.296 -5.514 1.00 0.00 N ATOM 151 CA ILE A 10 18.131 -0.674 -5.021 1.00 0.00 C ATOM 152 C ILE A 10 19.535 -0.158 -5.353 1.00 0.00 C ATOM 153 O ILE A 10 20.423 -0.171 -4.527 1.00 0.00 O ATOM 154 CB ILE A 10 17.879 -2.051 -5.670 1.00 0.00 C ATOM 155 CG1 ILE A 10 18.672 -3.121 -4.917 1.00 0.00 C ATOM 156 CG2 ILE A 10 18.283 -2.069 -7.151 1.00 0.00 C ATOM 157 CD1 ILE A 10 18.216 -4.508 -5.371 1.00 0.00 C ATOM 158 H ILE A 10 16.455 0.016 -6.189 1.00 0.00 H ATOM 159 HA ILE A 10 18.038 -0.767 -3.948 1.00 0.00 H ATOM 160 HB ILE A 10 16.832 -2.272 -5.602 1.00 0.00 H ATOM 161 HG12 ILE A 10 19.726 -3.001 -5.124 1.00 0.00 H ATOM 162 HG13 ILE A 10 18.499 -3.017 -3.856 1.00 0.00 H ATOM 163 HG21 ILE A 10 17.769 -1.276 -7.674 1.00 0.00 H ATOM 164 HG22 ILE A 10 19.350 -1.924 -7.235 1.00 0.00 H ATOM 165 HG23 ILE A 10 18.013 -3.020 -7.586 1.00 0.00 H ATOM 166 HD11 ILE A 10 17.139 -4.522 -5.459 1.00 0.00 H ATOM 167 HD12 ILE A 10 18.658 -4.736 -6.330 1.00 0.00 H ATOM 168 HD13 ILE A 10 18.527 -5.245 -4.646 1.00 0.00 H ATOM 169 N THR A 11 19.731 0.291 -6.562 1.00 0.00 N ATOM 170 CA THR A 11 21.070 0.807 -6.984 1.00 0.00 C ATOM 171 C THR A 11 21.561 1.896 -6.021 1.00 0.00 C ATOM 172 O THR A 11 22.741 1.992 -5.739 1.00 0.00 O ATOM 173 CB THR A 11 20.955 1.387 -8.393 1.00 0.00 C ATOM 174 OG1 THR A 11 19.670 1.969 -8.560 1.00 0.00 O ATOM 175 CG2 THR A 11 21.151 0.272 -9.421 1.00 0.00 C ATOM 176 H THR A 11 18.990 0.282 -7.203 1.00 0.00 H ATOM 177 HA THR A 11 21.781 -0.006 -6.991 1.00 0.00 H ATOM 178 HB THR A 11 21.712 2.139 -8.535 1.00 0.00 H ATOM 179 HG1 THR A 11 19.785 2.833 -8.962 1.00 0.00 H ATOM 180 HG21 THR A 11 20.663 -0.627 -9.073 1.00 0.00 H ATOM 181 HG22 THR A 11 20.721 0.572 -10.366 1.00 0.00 H ATOM 182 HG23 THR A 11 22.206 0.082 -9.549 1.00 0.00 H ATOM 183 N ASP A 12 20.670 2.710 -5.513 1.00 0.00 N ATOM 184 CA ASP A 12 21.091 3.787 -4.566 1.00 0.00 C ATOM 185 C ASP A 12 21.524 3.153 -3.243 1.00 0.00 C ATOM 186 O ASP A 12 22.416 3.637 -2.572 1.00 0.00 O ATOM 187 CB ASP A 12 19.920 4.739 -4.315 1.00 0.00 C ATOM 188 CG ASP A 12 20.017 5.930 -5.270 1.00 0.00 C ATOM 189 OD1 ASP A 12 20.363 5.716 -6.420 1.00 0.00 O ATOM 190 OD2 ASP A 12 19.745 7.037 -4.834 1.00 0.00 O ATOM 191 H ASP A 12 19.724 2.612 -5.752 1.00 0.00 H ATOM 192 HA ASP A 12 21.919 4.335 -4.990 1.00 0.00 H ATOM 193 HB2 ASP A 12 18.989 4.217 -4.483 1.00 0.00 H ATOM 194 HB3 ASP A 12 19.955 5.094 -3.296 1.00 0.00 H ATOM 195 N VAL A 13 20.888 2.076 -2.867 1.00 0.00 N ATOM 196 CA VAL A 13 21.238 1.392 -1.588 1.00 0.00 C ATOM 197 C VAL A 13 22.648 0.793 -1.679 1.00 0.00 C ATOM 198 O VAL A 13 23.340 0.673 -0.684 1.00 0.00 O ATOM 199 CB VAL A 13 20.221 0.282 -1.317 1.00 0.00 C ATOM 200 CG1 VAL A 13 20.505 -0.360 0.043 1.00 0.00 C ATOM 201 CG2 VAL A 13 18.809 0.874 -1.308 1.00 0.00 C ATOM 202 H VAL A 13 20.172 1.719 -3.429 1.00 0.00 H ATOM 203 HA VAL A 13 21.204 2.104 -0.782 1.00 0.00 H ATOM 204 HB VAL A 13 20.294 -0.462 -2.091 1.00 0.00 H ATOM 205 HG11 VAL A 13 20.564 0.409 0.799 1.00 0.00 H ATOM 206 HG12 VAL A 13 19.710 -1.048 0.291 1.00 0.00 H ATOM 207 HG13 VAL A 13 21.443 -0.895 0.000 1.00 0.00 H ATOM 208 HG21 VAL A 13 18.727 1.627 -2.078 1.00 0.00 H ATOM 209 HG22 VAL A 13 18.089 0.091 -1.493 1.00 0.00 H ATOM 210 HG23 VAL A 13 18.613 1.323 -0.346 1.00 0.00 H ATOM 211 N ILE A 14 23.077 0.412 -2.858 1.00 0.00 N ATOM 212 CA ILE A 14 24.441 -0.183 -3.009 1.00 0.00 C ATOM 213 C ILE A 14 25.496 0.938 -2.946 1.00 0.00 C ATOM 214 O ILE A 14 26.570 0.756 -2.402 1.00 0.00 O ATOM 215 CB ILE A 14 24.514 -0.951 -4.353 1.00 0.00 C ATOM 216 CG1 ILE A 14 23.786 -2.289 -4.202 1.00 0.00 C ATOM 217 CG2 ILE A 14 25.970 -1.242 -4.756 1.00 0.00 C ATOM 218 CD1 ILE A 14 22.306 -2.113 -4.532 1.00 0.00 C ATOM 219 H ILE A 14 22.501 0.517 -3.643 1.00 0.00 H ATOM 220 HA ILE A 14 24.614 -0.871 -2.197 1.00 0.00 H ATOM 221 HB ILE A 14 24.034 -0.369 -5.128 1.00 0.00 H ATOM 222 HG12 ILE A 14 24.219 -3.013 -4.878 1.00 0.00 H ATOM 223 HG13 ILE A 14 23.887 -2.641 -3.187 1.00 0.00 H ATOM 224 HG21 ILE A 14 26.562 -1.409 -3.868 1.00 0.00 H ATOM 225 HG22 ILE A 14 26.001 -2.123 -5.381 1.00 0.00 H ATOM 226 HG23 ILE A 14 26.368 -0.400 -5.302 1.00 0.00 H ATOM 227 HD11 ILE A 14 22.201 -1.432 -5.364 1.00 0.00 H ATOM 228 HD12 ILE A 14 21.879 -3.069 -4.792 1.00 0.00 H ATOM 229 HD13 ILE A 14 21.792 -1.711 -3.671 1.00 0.00 H ATOM 230 N PHE A 15 25.197 2.085 -3.498 1.00 0.00 N ATOM 231 CA PHE A 15 26.179 3.211 -3.476 1.00 0.00 C ATOM 232 C PHE A 15 26.472 3.618 -2.029 1.00 0.00 C ATOM 233 O PHE A 15 27.606 3.872 -1.666 1.00 0.00 O ATOM 234 CB PHE A 15 25.602 4.407 -4.235 1.00 0.00 C ATOM 235 CG PHE A 15 26.719 5.350 -4.618 1.00 0.00 C ATOM 236 CD1 PHE A 15 27.765 4.901 -5.434 1.00 0.00 C ATOM 237 CD2 PHE A 15 26.710 6.672 -4.157 1.00 0.00 C ATOM 238 CE1 PHE A 15 28.800 5.775 -5.789 1.00 0.00 C ATOM 239 CE2 PHE A 15 27.745 7.545 -4.511 1.00 0.00 C ATOM 240 CZ PHE A 15 28.790 7.096 -5.328 1.00 0.00 C ATOM 241 H PHE A 15 24.326 2.204 -3.931 1.00 0.00 H ATOM 242 HA PHE A 15 27.097 2.895 -3.951 1.00 0.00 H ATOM 243 HB2 PHE A 15 25.103 4.059 -5.128 1.00 0.00 H ATOM 244 HB3 PHE A 15 24.894 4.925 -3.606 1.00 0.00 H ATOM 245 HD1 PHE A 15 27.772 3.882 -5.790 1.00 0.00 H ATOM 246 HD2 PHE A 15 25.903 7.019 -3.528 1.00 0.00 H ATOM 247 HE1 PHE A 15 29.606 5.429 -6.419 1.00 0.00 H ATOM 248 HE2 PHE A 15 27.738 8.565 -4.155 1.00 0.00 H ATOM 249 HZ PHE A 15 29.590 7.770 -5.602 1.00 0.00 H ATOM 250 N ILE A 16 25.459 3.685 -1.203 1.00 0.00 N ATOM 251 CA ILE A 16 25.671 4.079 0.222 1.00 0.00 C ATOM 252 C ILE A 16 26.299 2.914 1.000 1.00 0.00 C ATOM 253 O ILE A 16 26.946 3.116 2.011 1.00 0.00 O ATOM 254 CB ILE A 16 24.322 4.453 0.850 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.648 5.552 0.010 1.00 0.00 C ATOM 256 CG2 ILE A 16 24.536 4.953 2.283 1.00 0.00 C ATOM 257 CD1 ILE A 16 24.530 6.808 -0.039 1.00 0.00 C ATOM 258 H ILE A 16 24.557 3.477 -1.522 1.00 0.00 H ATOM 259 HA ILE A 16 26.332 4.932 0.262 1.00 0.00 H ATOM 260 HB ILE A 16 23.687 3.578 0.871 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.491 5.187 -0.994 1.00 0.00 H ATOM 262 HG13 ILE A 16 22.695 5.803 0.451 1.00 0.00 H ATOM 263 HG21 ILE A 16 25.551 5.304 2.395 1.00 0.00 H ATOM 264 HG22 ILE A 16 23.851 5.763 2.488 1.00 0.00 H ATOM 265 HG23 ILE A 16 24.355 4.145 2.977 1.00 0.00 H ATOM 266 HD11 ILE A 16 25.296 6.743 0.719 1.00 0.00 H ATOM 267 HD12 ILE A 16 24.993 6.885 -1.012 1.00 0.00 H ATOM 268 HD13 ILE A 16 23.921 7.682 0.139 1.00 0.00 H ATOM 269 N TYR A 17 26.113 1.700 0.540 1.00 0.00 N ATOM 270 CA TYR A 17 26.697 0.522 1.253 1.00 0.00 C ATOM 271 C TYR A 17 28.223 0.658 1.328 1.00 0.00 C ATOM 272 O TYR A 17 28.809 0.579 2.392 1.00 0.00 O ATOM 273 CB TYR A 17 26.338 -0.757 0.494 1.00 0.00 C ATOM 274 CG TYR A 17 26.256 -1.915 1.460 1.00 0.00 C ATOM 275 CD1 TYR A 17 27.404 -2.347 2.135 1.00 0.00 C ATOM 276 CD2 TYR A 17 25.032 -2.559 1.679 1.00 0.00 C ATOM 277 CE1 TYR A 17 27.328 -3.422 3.028 1.00 0.00 C ATOM 278 CE2 TYR A 17 24.956 -3.635 2.573 1.00 0.00 C ATOM 279 CZ TYR A 17 26.104 -4.066 3.247 1.00 0.00 C ATOM 280 OH TYR A 17 26.031 -5.127 4.127 1.00 0.00 O ATOM 281 H TYR A 17 25.587 1.561 -0.274 1.00 0.00 H ATOM 282 HA TYR A 17 26.292 0.471 2.253 1.00 0.00 H ATOM 283 HB2 TYR A 17 25.384 -0.628 0.004 1.00 0.00 H ATOM 284 HB3 TYR A 17 27.097 -0.961 -0.247 1.00 0.00 H ATOM 285 HD1 TYR A 17 28.348 -1.850 1.966 1.00 0.00 H ATOM 286 HD2 TYR A 17 24.146 -2.227 1.159 1.00 0.00 H ATOM 287 HE1 TYR A 17 28.214 -3.755 3.548 1.00 0.00 H ATOM 288 HE2 TYR A 17 24.012 -4.131 2.743 1.00 0.00 H ATOM 289 HH TYR A 17 26.552 -5.848 3.766 1.00 0.00 H ATOM 290 N PHE A 18 28.866 0.862 0.207 1.00 0.00 N ATOM 291 CA PHE A 18 30.354 1.005 0.200 1.00 0.00 C ATOM 292 C PHE A 18 30.739 2.382 0.726 1.00 0.00 C ATOM 293 O PHE A 18 31.739 2.550 1.390 1.00 0.00 O ATOM 294 CB PHE A 18 30.867 0.868 -1.229 1.00 0.00 C ATOM 295 CG PHE A 18 32.340 0.532 -1.207 1.00 0.00 C ATOM 296 CD1 PHE A 18 32.800 -0.570 -0.475 1.00 0.00 C ATOM 297 CD2 PHE A 18 33.247 1.330 -1.914 1.00 0.00 C ATOM 298 CE1 PHE A 18 34.167 -0.872 -0.450 1.00 0.00 C ATOM 299 CE2 PHE A 18 34.613 1.026 -1.889 1.00 0.00 C ATOM 300 CZ PHE A 18 35.073 -0.074 -1.157 1.00 0.00 C ATOM 301 H PHE A 18 28.368 0.921 -0.636 1.00 0.00 H ATOM 302 HA PHE A 18 30.797 0.240 0.820 1.00 0.00 H ATOM 303 HB2 PHE A 18 30.318 0.092 -1.731 1.00 0.00 H ATOM 304 HB3 PHE A 18 30.722 1.802 -1.752 1.00 0.00 H ATOM 305 HD1 PHE A 18 32.100 -1.186 0.071 1.00 0.00 H ATOM 306 HD2 PHE A 18 32.893 2.179 -2.479 1.00 0.00 H ATOM 307 HE1 PHE A 18 34.522 -1.721 0.115 1.00 0.00 H ATOM 308 HE2 PHE A 18 35.313 1.642 -2.435 1.00 0.00 H ATOM 309 HZ PHE A 18 36.128 -0.307 -1.137 1.00 0.00 H ATOM 310 N ALA A 19 29.943 3.367 0.413 1.00 0.00 N ATOM 311 CA ALA A 19 30.214 4.777 0.858 1.00 0.00 C ATOM 312 C ALA A 19 30.596 4.828 2.340 1.00 0.00 C ATOM 313 O ALA A 19 31.530 5.495 2.739 1.00 0.00 O ATOM 314 CB ALA A 19 28.939 5.592 0.670 1.00 0.00 C ATOM 315 H ALA A 19 29.153 3.178 -0.135 1.00 0.00 H ATOM 316 HA ALA A 19 31.005 5.203 0.261 1.00 0.00 H ATOM 317 HB1 ALA A 19 28.608 5.512 -0.353 1.00 0.00 H ATOM 318 HB2 ALA A 19 28.171 5.208 1.328 1.00 0.00 H ATOM 319 HB3 ALA A 19 29.134 6.625 0.910 1.00 0.00 H ATOM 320 N ALA A 20 29.854 4.132 3.147 1.00 0.00 N ATOM 321 CA ALA A 20 30.110 4.112 4.623 1.00 0.00 C ATOM 322 C ALA A 20 31.574 3.781 4.930 1.00 0.00 C ATOM 323 O ALA A 20 32.232 4.469 5.687 1.00 0.00 O ATOM 324 CB ALA A 20 29.230 3.038 5.256 1.00 0.00 C ATOM 325 H ALA A 20 29.103 3.623 2.777 1.00 0.00 H ATOM 326 HA ALA A 20 29.862 5.071 5.045 1.00 0.00 H ATOM 327 HB1 ALA A 20 29.298 2.131 4.673 1.00 0.00 H ATOM 328 HB2 ALA A 20 29.569 2.844 6.263 1.00 0.00 H ATOM 329 HB3 ALA A 20 28.207 3.378 5.278 1.00 0.00 H ATOM 330 N LEU A 21 32.064 2.713 4.373 1.00 0.00 N ATOM 331 CA LEU A 21 33.476 2.287 4.642 1.00 0.00 C ATOM 332 C LEU A 21 34.470 2.985 3.695 1.00 0.00 C ATOM 333 O LEU A 21 35.667 2.838 3.838 1.00 0.00 O ATOM 334 CB LEU A 21 33.571 0.769 4.450 1.00 0.00 C ATOM 335 CG LEU A 21 33.911 0.092 5.785 1.00 0.00 C ATOM 336 CD1 LEU A 21 33.146 -1.227 5.905 1.00 0.00 C ATOM 337 CD2 LEU A 21 35.415 -0.186 5.849 1.00 0.00 C ATOM 338 H LEU A 21 31.490 2.172 3.794 1.00 0.00 H ATOM 339 HA LEU A 21 33.727 2.534 5.661 1.00 0.00 H ATOM 340 HB2 LEU A 21 32.622 0.401 4.090 1.00 0.00 H ATOM 341 HB3 LEU A 21 34.340 0.542 3.725 1.00 0.00 H ATOM 342 HG LEU A 21 33.630 0.745 6.599 1.00 0.00 H ATOM 343 HD11 LEU A 21 32.195 -1.139 5.401 1.00 0.00 H ATOM 344 HD12 LEU A 21 33.721 -2.021 5.450 1.00 0.00 H ATOM 345 HD13 LEU A 21 32.982 -1.454 6.948 1.00 0.00 H ATOM 346 HD21 LEU A 21 35.785 -0.393 4.855 1.00 0.00 H ATOM 347 HD22 LEU A 21 35.924 0.678 6.249 1.00 0.00 H ATOM 348 HD23 LEU A 21 35.597 -1.039 6.486 1.00 0.00 H ATOM 349 N SER A 22 33.992 3.733 2.735 1.00 0.00 N ATOM 350 CA SER A 22 34.911 4.430 1.775 1.00 0.00 C ATOM 351 C SER A 22 36.029 5.210 2.506 1.00 0.00 C ATOM 352 O SER A 22 37.178 5.101 2.127 1.00 0.00 O ATOM 353 CB SER A 22 34.100 5.390 0.900 1.00 0.00 C ATOM 354 OG SER A 22 34.984 6.271 0.219 1.00 0.00 O ATOM 355 H SER A 22 33.028 3.832 2.635 1.00 0.00 H ATOM 356 HA SER A 22 35.374 3.688 1.140 1.00 0.00 H ATOM 357 HB2 SER A 22 33.536 4.826 0.176 1.00 0.00 H ATOM 358 HB3 SER A 22 33.417 5.954 1.520 1.00 0.00 H ATOM 359 HG SER A 22 34.454 6.923 -0.245 1.00 0.00 H ATOM 360 N PRO A 23 35.686 5.979 3.521 1.00 0.00 N ATOM 361 CA PRO A 23 36.656 6.808 4.325 1.00 0.00 C ATOM 362 C PRO A 23 37.474 5.920 5.253 1.00 0.00 C ATOM 363 O PRO A 23 38.689 5.925 5.232 1.00 0.00 O ATOM 364 CB PRO A 23 35.813 7.768 5.143 1.00 0.00 C ATOM 365 CG PRO A 23 34.449 7.143 5.270 1.00 0.00 C ATOM 366 CD PRO A 23 34.299 6.188 4.092 1.00 0.00 C ATOM 367 HA PRO A 23 37.308 7.362 3.667 1.00 0.00 H ATOM 368 HB2 PRO A 23 36.252 7.907 6.122 1.00 0.00 H ATOM 369 HB3 PRO A 23 35.734 8.704 4.639 1.00 0.00 H ATOM 370 HG2 PRO A 23 34.376 6.600 6.203 1.00 0.00 H ATOM 371 HG3 PRO A 23 33.685 7.903 5.221 1.00 0.00 H ATOM 372 HD2 PRO A 23 33.890 5.255 4.439 1.00 0.00 H ATOM 373 HD3 PRO A 23 33.656 6.622 3.346 1.00 0.00 H ATOM 374 N ALA A 24 36.802 5.175 6.079 1.00 0.00 N ATOM 375 CA ALA A 24 37.495 4.269 7.054 1.00 0.00 C ATOM 376 C ALA A 24 38.594 3.444 6.364 1.00 0.00 C ATOM 377 O ALA A 24 39.566 3.057 6.986 1.00 0.00 O ATOM 378 CB ALA A 24 36.469 3.315 7.667 1.00 0.00 C ATOM 379 H ALA A 24 35.823 5.225 6.068 1.00 0.00 H ATOM 380 HA ALA A 24 37.937 4.864 7.838 1.00 0.00 H ATOM 381 HB1 ALA A 24 35.707 3.087 6.936 1.00 0.00 H ATOM 382 HB2 ALA A 24 36.961 2.403 7.970 1.00 0.00 H ATOM 383 HB3 ALA A 24 36.013 3.782 8.528 1.00 0.00 H ATOM 384 N ILE A 25 38.446 3.171 5.092 1.00 0.00 N ATOM 385 CA ILE A 25 39.481 2.368 4.371 1.00 0.00 C ATOM 386 C ILE A 25 40.714 3.243 4.102 1.00 0.00 C ATOM 387 O ILE A 25 41.836 2.807 4.279 1.00 0.00 O ATOM 388 CB ILE A 25 38.894 1.835 3.052 1.00 0.00 C ATOM 389 CG1 ILE A 25 37.757 0.859 3.368 1.00 0.00 C ATOM 390 CG2 ILE A 25 39.972 1.088 2.253 1.00 0.00 C ATOM 391 CD1 ILE A 25 36.857 0.698 2.139 1.00 0.00 C ATOM 392 H ILE A 25 37.654 3.491 4.614 1.00 0.00 H ATOM 393 HA ILE A 25 39.771 1.534 4.992 1.00 0.00 H ATOM 394 HB ILE A 25 38.510 2.658 2.464 1.00 0.00 H ATOM 395 HG12 ILE A 25 38.174 -0.101 3.637 1.00 0.00 H ATOM 396 HG13 ILE A 25 37.174 1.240 4.192 1.00 0.00 H ATOM 397 HG21 ILE A 25 40.563 0.482 2.924 1.00 0.00 H ATOM 398 HG22 ILE A 25 39.500 0.454 1.517 1.00 0.00 H ATOM 399 HG23 ILE A 25 40.612 1.803 1.756 1.00 0.00 H ATOM 400 HD11 ILE A 25 37.372 1.061 1.261 1.00 0.00 H ATOM 401 HD12 ILE A 25 36.616 -0.346 2.006 1.00 0.00 H ATOM 402 HD13 ILE A 25 35.948 1.261 2.282 1.00 0.00 H ATOM 403 N THR A 26 40.520 4.471 3.680 1.00 0.00 N ATOM 404 CA THR A 26 41.686 5.372 3.406 1.00 0.00 C ATOM 405 C THR A 26 42.561 5.479 4.659 1.00 0.00 C ATOM 406 O THR A 26 43.774 5.548 4.578 1.00 0.00 O ATOM 407 CB THR A 26 41.179 6.764 3.021 1.00 0.00 C ATOM 408 OG1 THR A 26 40.247 6.649 1.955 1.00 0.00 O ATOM 409 CG2 THR A 26 42.357 7.634 2.582 1.00 0.00 C ATOM 410 H THR A 26 39.608 4.801 3.546 1.00 0.00 H ATOM 411 HA THR A 26 42.271 4.966 2.593 1.00 0.00 H ATOM 412 HB THR A 26 40.698 7.220 3.873 1.00 0.00 H ATOM 413 HG1 THR A 26 39.366 6.775 2.315 1.00 0.00 H ATOM 414 HG21 THR A 26 42.971 7.083 1.885 1.00 0.00 H ATOM 415 HG22 THR A 26 41.986 8.529 2.106 1.00 0.00 H ATOM 416 HG23 THR A 26 42.947 7.904 3.446 1.00 0.00 H ATOM 417 N PHE A 27 41.950 5.479 5.815 1.00 0.00 N ATOM 418 CA PHE A 27 42.729 5.564 7.081 1.00 0.00 C ATOM 419 C PHE A 27 43.463 4.239 7.296 1.00 0.00 C ATOM 420 O PHE A 27 43.487 3.390 6.424 1.00 0.00 O ATOM 421 CB PHE A 27 41.769 5.813 8.246 1.00 0.00 C ATOM 422 CG PHE A 27 41.171 7.194 8.123 1.00 0.00 C ATOM 423 CD1 PHE A 27 42.006 8.314 8.035 1.00 0.00 C ATOM 424 CD2 PHE A 27 39.781 7.354 8.101 1.00 0.00 C ATOM 425 CE1 PHE A 27 41.451 9.594 7.923 1.00 0.00 C ATOM 426 CE2 PHE A 27 39.225 8.634 7.988 1.00 0.00 C ATOM 427 CZ PHE A 27 40.060 9.754 7.900 1.00 0.00 C ATOM 428 H PHE A 27 40.973 5.412 5.850 1.00 0.00 H ATOM 429 HA PHE A 27 43.443 6.371 7.017 1.00 0.00 H ATOM 430 HB2 PHE A 27 40.979 5.076 8.222 1.00 0.00 H ATOM 431 HB3 PHE A 27 42.304 5.735 9.178 1.00 0.00 H ATOM 432 HD1 PHE A 27 43.079 8.190 8.052 1.00 0.00 H ATOM 433 HD2 PHE A 27 39.136 6.490 8.169 1.00 0.00 H ATOM 434 HE1 PHE A 27 42.095 10.458 7.855 1.00 0.00 H ATOM 435 HE2 PHE A 27 38.152 8.758 7.971 1.00 0.00 H ATOM 436 HZ PHE A 27 39.631 10.742 7.814 1.00 0.00 H ATOM 437 N GLY A 28 44.057 4.051 8.449 1.00 0.00 N ATOM 438 CA GLY A 28 44.784 2.775 8.720 1.00 0.00 C ATOM 439 C GLY A 28 43.799 1.604 8.655 1.00 0.00 C ATOM 440 O GLY A 28 42.624 1.788 8.400 1.00 0.00 O ATOM 441 H GLY A 28 44.021 4.747 9.136 1.00 0.00 H ATOM 442 HA2 GLY A 28 45.559 2.638 7.978 1.00 0.00 H ATOM 443 HA3 GLY A 28 45.228 2.814 9.703 1.00 0.00 H ATOM 444 N GLY A 29 44.271 0.405 8.881 1.00 0.00 N ATOM 445 CA GLY A 29 43.370 -0.782 8.833 1.00 0.00 C ATOM 446 C GLY A 29 43.672 -1.703 10.015 1.00 0.00 C ATOM 447 O GLY A 29 43.666 -2.913 9.886 1.00 0.00 O ATOM 448 H GLY A 29 45.219 0.285 9.082 1.00 0.00 H ATOM 449 HA2 GLY A 29 42.346 -0.451 8.885 1.00 0.00 H ATOM 450 HA3 GLY A 29 43.530 -1.319 7.911 1.00 0.00 H ATOM 451 N LEU A 30 43.936 -1.136 11.164 1.00 0.00 N ATOM 452 CA LEU A 30 44.240 -1.970 12.364 1.00 0.00 C ATOM 453 C LEU A 30 43.013 -2.805 12.729 1.00 0.00 C ATOM 454 O LEU A 30 41.889 -2.427 12.455 1.00 0.00 O ATOM 455 CB LEU A 30 44.606 -1.060 13.538 1.00 0.00 C ATOM 456 CG LEU A 30 45.471 -1.836 14.533 1.00 0.00 C ATOM 457 CD1 LEU A 30 46.894 -1.954 13.985 1.00 0.00 C ATOM 458 CD2 LEU A 30 45.501 -1.093 15.871 1.00 0.00 C ATOM 459 H LEU A 30 43.933 -0.159 11.237 1.00 0.00 H ATOM 460 HA LEU A 30 45.069 -2.626 12.145 1.00 0.00 H ATOM 461 HB2 LEU A 30 45.155 -0.204 13.172 1.00 0.00 H ATOM 462 HB3 LEU A 30 43.705 -0.727 14.031 1.00 0.00 H ATOM 463 HG LEU A 30 45.058 -2.824 14.676 1.00 0.00 H ATOM 464 HD11 LEU A 30 47.306 -0.967 13.837 1.00 0.00 H ATOM 465 HD12 LEU A 30 47.507 -2.497 14.689 1.00 0.00 H ATOM 466 HD13 LEU A 30 46.875 -2.481 13.043 1.00 0.00 H ATOM 467 HD21 LEU A 30 44.561 -0.582 16.019 1.00 0.00 H ATOM 468 HD22 LEU A 30 45.656 -1.801 16.672 1.00 0.00 H ATOM 469 HD23 LEU A 30 46.306 -0.373 15.865 1.00 0.00 H ATOM 470 N LEU A 31 43.223 -3.939 13.347 1.00 0.00 N ATOM 471 CA LEU A 31 42.078 -4.812 13.738 1.00 0.00 C ATOM 472 C LEU A 31 41.188 -4.072 14.740 1.00 0.00 C ATOM 473 O LEU A 31 39.981 -4.025 14.593 1.00 0.00 O ATOM 474 CB LEU A 31 42.615 -6.094 14.380 1.00 0.00 C ATOM 475 CG LEU A 31 43.360 -6.929 13.325 1.00 0.00 C ATOM 476 CD1 LEU A 31 44.686 -7.429 13.904 1.00 0.00 C ATOM 477 CD2 LEU A 31 42.502 -8.132 12.920 1.00 0.00 C ATOM 478 H LEU A 31 44.140 -4.217 13.555 1.00 0.00 H ATOM 479 HA LEU A 31 41.501 -5.063 12.861 1.00 0.00 H ATOM 480 HB2 LEU A 31 43.293 -5.833 15.182 1.00 0.00 H ATOM 481 HB3 LEU A 31 41.792 -6.667 14.780 1.00 0.00 H ATOM 482 HG LEU A 31 43.558 -6.319 12.455 1.00 0.00 H ATOM 483 HD11 LEU A 31 45.185 -6.617 14.412 1.00 0.00 H ATOM 484 HD12 LEU A 31 44.496 -8.229 14.604 1.00 0.00 H ATOM 485 HD13 LEU A 31 45.314 -7.792 13.103 1.00 0.00 H ATOM 486 HD21 LEU A 31 41.517 -7.793 12.636 1.00 0.00 H ATOM 487 HD22 LEU A 31 42.963 -8.638 12.084 1.00 0.00 H ATOM 488 HD23 LEU A 31 42.422 -8.815 13.753 1.00 0.00 H ATOM 489 N GLY A 32 41.779 -3.493 15.755 1.00 0.00 N ATOM 490 CA GLY A 32 40.977 -2.751 16.773 1.00 0.00 C ATOM 491 C GLY A 32 40.214 -3.747 17.648 1.00 0.00 C ATOM 492 O GLY A 32 39.155 -4.221 17.282 1.00 0.00 O ATOM 493 H GLY A 32 42.753 -3.546 15.847 1.00 0.00 H ATOM 494 HA2 GLY A 32 41.639 -2.161 17.390 1.00 0.00 H ATOM 495 HA3 GLY A 32 40.273 -2.102 16.274 1.00 0.00 H ATOM 496 N GLU A 33 40.745 -4.064 18.802 1.00 0.00 N ATOM 497 CA GLU A 33 40.059 -5.027 19.710 1.00 0.00 C ATOM 498 C GLU A 33 39.019 -4.283 20.551 1.00 0.00 C ATOM 499 O GLU A 33 37.900 -4.734 20.707 1.00 0.00 O ATOM 500 CB GLU A 33 41.090 -5.685 20.630 1.00 0.00 C ATOM 501 CG GLU A 33 41.825 -6.787 19.864 1.00 0.00 C ATOM 502 CD GLU A 33 42.877 -6.159 18.949 1.00 0.00 C ATOM 503 OE1 GLU A 33 43.967 -5.891 19.427 1.00 0.00 O ATOM 504 OE2 GLU A 33 42.576 -5.957 17.784 1.00 0.00 O ATOM 505 H GLU A 33 41.598 -3.667 19.070 1.00 0.00 H ATOM 506 HA GLU A 33 39.568 -5.785 19.120 1.00 0.00 H ATOM 507 HB2 GLU A 33 41.799 -4.942 20.966 1.00 0.00 H ATOM 508 HB3 GLU A 33 40.588 -6.116 21.483 1.00 0.00 H ATOM 509 HG2 GLU A 33 42.307 -7.452 20.566 1.00 0.00 H ATOM 510 HG3 GLU A 33 41.118 -7.343 19.268 1.00 0.00 H ATOM 511 N LYS A 34 39.380 -3.145 21.086 1.00 0.00 N ATOM 512 CA LYS A 34 38.417 -2.361 21.912 1.00 0.00 C ATOM 513 C LYS A 34 38.829 -0.888 21.909 1.00 0.00 C ATOM 514 O LYS A 34 39.777 -0.556 22.603 1.00 0.00 O ATOM 515 CB LYS A 34 38.419 -2.887 23.349 1.00 0.00 C ATOM 516 CG LYS A 34 37.279 -2.228 24.130 1.00 0.00 C ATOM 517 CD LYS A 34 37.467 -2.480 25.628 1.00 0.00 C ATOM 518 CE LYS A 34 36.339 -1.796 26.403 1.00 0.00 C ATOM 519 NZ LYS A 34 36.781 -1.535 27.802 1.00 0.00 N ATOM 520 OXT LYS A 34 38.190 -0.116 21.213 1.00 0.00 O ATOM 521 H LYS A 34 40.285 -2.803 20.940 1.00 0.00 H ATOM 522 HA LYS A 34 37.428 -2.457 21.494 1.00 0.00 H ATOM 523 HB2 LYS A 34 38.280 -3.958 23.341 1.00 0.00 H ATOM 524 HB3 LYS A 34 39.361 -2.648 23.820 1.00 0.00 H ATOM 525 HG2 LYS A 34 37.282 -1.164 23.941 1.00 0.00 H ATOM 526 HG3 LYS A 34 36.337 -2.647 23.813 1.00 0.00 H ATOM 527 HD2 LYS A 34 37.446 -3.543 25.820 1.00 0.00 H ATOM 528 HD3 LYS A 34 38.416 -2.075 25.945 1.00 0.00 H ATOM 529 HE2 LYS A 34 36.089 -0.861 25.925 1.00 0.00 H ATOM 530 HE3 LYS A 34 35.470 -2.438 26.414 1.00 0.00 H ATOM 531 HZ1 LYS A 34 37.734 -1.121 27.793 1.00 0.00 H ATOM 532 HZ2 LYS A 34 36.122 -0.872 28.256 1.00 0.00 H ATOM 533 HZ3 LYS A 34 36.796 -2.430 28.333 1.00 0.00 H TER 534 LYS A 34