HETATM 1 C ACE A 1 6.778 3.537 8.520 1.00 0.00 C HETATM 2 O ACE A 1 6.588 4.463 9.285 1.00 0.00 O HETATM 3 CH3 ACE A 1 6.508 3.683 7.022 1.00 0.00 C HETATM 4 H1 ACE A 1 7.082 2.946 6.479 1.00 0.00 H HETATM 5 H2 ACE A 1 6.796 4.673 6.699 1.00 0.00 H HETATM 6 H3 ACE A 1 5.456 3.533 6.829 1.00 0.00 H ATOM 7 N ARG A 2 7.219 2.379 8.942 1.00 0.00 N ATOM 8 CA ARG A 2 7.503 2.162 10.388 1.00 0.00 C ATOM 9 C ARG A 2 8.560 1.058 10.533 1.00 0.00 C ATOM 10 O ARG A 2 9.737 1.335 10.669 1.00 0.00 O ATOM 11 CB ARG A 2 6.205 1.759 11.105 1.00 0.00 C ATOM 12 CG ARG A 2 5.712 2.908 11.987 1.00 0.00 C ATOM 13 CD ARG A 2 4.604 2.393 12.906 1.00 0.00 C ATOM 14 NE ARG A 2 3.393 2.088 12.094 1.00 0.00 N ATOM 15 CZ ARG A 2 2.853 0.902 12.152 1.00 0.00 C ATOM 16 NH1 ARG A 2 3.402 -0.095 11.514 1.00 0.00 N ATOM 17 NH2 ARG A 2 1.766 0.715 12.849 1.00 0.00 N ATOM 18 H ARG A 2 7.363 1.652 8.304 1.00 0.00 H ATOM 19 HA ARG A 2 7.884 3.075 10.816 1.00 0.00 H ATOM 20 HB2 ARG A 2 5.449 1.523 10.369 1.00 0.00 H ATOM 21 HB3 ARG A 2 6.387 0.891 11.721 1.00 0.00 H ATOM 22 HG2 ARG A 2 6.533 3.282 12.583 1.00 0.00 H ATOM 23 HG3 ARG A 2 5.324 3.701 11.367 1.00 0.00 H ATOM 24 HD2 ARG A 2 4.940 1.495 13.403 1.00 0.00 H ATOM 25 HD3 ARG A 2 4.366 3.147 13.642 1.00 0.00 H ATOM 26 HE ARG A 2 3.004 2.775 11.514 1.00 0.00 H ATOM 27 HH11 ARG A 2 4.236 0.050 10.982 1.00 0.00 H ATOM 28 HH12 ARG A 2 2.990 -1.005 11.558 1.00 0.00 H ATOM 29 HH21 ARG A 2 1.349 1.480 13.339 1.00 0.00 H ATOM 30 HH22 ARG A 2 1.349 -0.193 12.890 1.00 0.00 H ATOM 31 N TYR A 3 8.149 -0.188 10.513 1.00 0.00 N ATOM 32 CA TYR A 3 9.130 -1.304 10.658 1.00 0.00 C ATOM 33 C TYR A 3 9.470 -1.953 9.299 1.00 0.00 C ATOM 34 O TYR A 3 10.630 -2.187 9.029 1.00 0.00 O ATOM 35 CB TYR A 3 8.583 -2.373 11.616 1.00 0.00 C ATOM 36 CG TYR A 3 9.680 -3.368 11.925 1.00 0.00 C ATOM 37 CD1 TYR A 3 10.909 -2.922 12.428 1.00 0.00 C ATOM 38 CD2 TYR A 3 9.471 -4.733 11.700 1.00 0.00 C ATOM 39 CE1 TYR A 3 11.928 -3.842 12.705 1.00 0.00 C ATOM 40 CE2 TYR A 3 10.489 -5.653 11.978 1.00 0.00 C ATOM 41 CZ TYR A 3 11.717 -5.207 12.480 1.00 0.00 C ATOM 42 OH TYR A 3 12.721 -6.114 12.752 1.00 0.00 O ATOM 43 H TYR A 3 7.201 -0.380 10.418 1.00 0.00 H ATOM 44 HA TYR A 3 10.036 -0.902 11.079 1.00 0.00 H ATOM 45 HB2 TYR A 3 8.253 -1.905 12.531 1.00 0.00 H ATOM 46 HB3 TYR A 3 7.756 -2.889 11.157 1.00 0.00 H ATOM 47 HD1 TYR A 3 11.071 -1.869 12.602 1.00 0.00 H ATOM 48 HD2 TYR A 3 8.523 -5.078 11.312 1.00 0.00 H ATOM 49 HE1 TYR A 3 12.875 -3.497 13.093 1.00 0.00 H ATOM 50 HE2 TYR A 3 10.326 -6.706 11.804 1.00 0.00 H ATOM 51 HH TYR A 3 12.349 -6.819 13.286 1.00 0.00 H ATOM 52 N PRO A 4 8.477 -2.255 8.484 1.00 0.00 N ATOM 53 CA PRO A 4 8.630 -2.913 7.144 1.00 0.00 C ATOM 54 C PRO A 4 8.797 -1.885 6.022 1.00 0.00 C ATOM 55 O PRO A 4 9.852 -1.758 5.432 1.00 0.00 O ATOM 56 CB PRO A 4 7.344 -3.704 6.944 1.00 0.00 C ATOM 57 CG PRO A 4 6.286 -3.045 7.807 1.00 0.00 C ATOM 58 CD PRO A 4 7.003 -2.021 8.687 1.00 0.00 C ATOM 59 HA PRO A 4 9.469 -3.587 7.155 1.00 0.00 H ATOM 60 HB2 PRO A 4 7.050 -3.672 5.904 1.00 0.00 H ATOM 61 HB3 PRO A 4 7.485 -4.721 7.256 1.00 0.00 H ATOM 62 HG2 PRO A 4 5.555 -2.552 7.181 1.00 0.00 H ATOM 63 HG3 PRO A 4 5.803 -3.782 8.430 1.00 0.00 H ATOM 64 HD2 PRO A 4 6.737 -1.019 8.379 1.00 0.00 H ATOM 65 HD3 PRO A 4 6.742 -2.172 9.719 1.00 0.00 H ATOM 66 N TYR A 5 7.752 -1.173 5.711 1.00 0.00 N ATOM 67 CA TYR A 5 7.802 -0.160 4.609 1.00 0.00 C ATOM 68 C TYR A 5 9.014 0.775 4.756 1.00 0.00 C ATOM 69 O TYR A 5 9.478 1.343 3.784 1.00 0.00 O ATOM 70 CB TYR A 5 6.516 0.665 4.647 1.00 0.00 C ATOM 71 CG TYR A 5 6.441 1.551 3.429 1.00 0.00 C ATOM 72 CD1 TYR A 5 6.507 0.991 2.148 1.00 0.00 C ATOM 73 CD2 TYR A 5 6.300 2.933 3.583 1.00 0.00 C ATOM 74 CE1 TYR A 5 6.431 1.817 1.020 1.00 0.00 C ATOM 75 CE2 TYR A 5 6.224 3.759 2.457 1.00 0.00 C ATOM 76 CZ TYR A 5 6.289 3.202 1.176 1.00 0.00 C ATOM 77 OH TYR A 5 6.210 4.017 0.066 1.00 0.00 O ATOM 78 H TYR A 5 6.915 -1.318 6.193 1.00 0.00 H ATOM 79 HA TYR A 5 7.862 -0.671 3.660 1.00 0.00 H ATOM 80 HB2 TYR A 5 5.665 0.001 4.661 1.00 0.00 H ATOM 81 HB3 TYR A 5 6.509 1.277 5.537 1.00 0.00 H ATOM 82 HD1 TYR A 5 6.618 -0.077 2.029 1.00 0.00 H ATOM 83 HD2 TYR A 5 6.250 3.363 4.571 1.00 0.00 H ATOM 84 HE1 TYR A 5 6.481 1.387 0.031 1.00 0.00 H ATOM 85 HE2 TYR A 5 6.115 4.826 2.577 1.00 0.00 H ATOM 86 HH TYR A 5 5.348 4.438 0.070 1.00 0.00 H ATOM 87 N TYR A 6 9.522 0.946 5.951 1.00 0.00 N ATOM 88 CA TYR A 6 10.693 1.854 6.141 1.00 0.00 C ATOM 89 C TYR A 6 12.004 1.075 5.991 1.00 0.00 C ATOM 90 O TYR A 6 12.995 1.608 5.527 1.00 0.00 O ATOM 91 CB TYR A 6 10.631 2.490 7.530 1.00 0.00 C ATOM 92 CG TYR A 6 11.419 3.778 7.526 1.00 0.00 C ATOM 93 CD1 TYR A 6 10.825 4.963 7.073 1.00 0.00 C ATOM 94 CD2 TYR A 6 12.744 3.787 7.976 1.00 0.00 C ATOM 95 CE1 TYR A 6 11.557 6.157 7.072 1.00 0.00 C ATOM 96 CE2 TYR A 6 13.476 4.980 7.976 1.00 0.00 C ATOM 97 CZ TYR A 6 12.883 6.166 7.523 1.00 0.00 C ATOM 98 OH TYR A 6 13.605 7.342 7.524 1.00 0.00 O ATOM 99 H TYR A 6 9.130 0.487 6.720 1.00 0.00 H ATOM 100 HA TYR A 6 10.657 2.630 5.396 1.00 0.00 H ATOM 101 HB2 TYR A 6 9.603 2.697 7.786 1.00 0.00 H ATOM 102 HB3 TYR A 6 11.055 1.813 8.255 1.00 0.00 H ATOM 103 HD1 TYR A 6 9.803 4.955 6.725 1.00 0.00 H ATOM 104 HD2 TYR A 6 13.202 2.874 8.324 1.00 0.00 H ATOM 105 HE1 TYR A 6 11.100 7.071 6.722 1.00 0.00 H ATOM 106 HE2 TYR A 6 14.499 4.986 8.324 1.00 0.00 H ATOM 107 HH TYR A 6 14.471 7.160 7.151 1.00 0.00 H ATOM 108 N LEU A 7 12.023 -0.175 6.383 1.00 0.00 N ATOM 109 CA LEU A 7 13.278 -0.984 6.267 1.00 0.00 C ATOM 110 C LEU A 7 13.732 -1.054 4.805 1.00 0.00 C ATOM 111 O LEU A 7 14.895 -1.268 4.521 1.00 0.00 O ATOM 112 CB LEU A 7 13.034 -2.404 6.784 1.00 0.00 C ATOM 113 CG LEU A 7 14.324 -2.945 7.408 1.00 0.00 C ATOM 114 CD1 LEU A 7 13.984 -3.834 8.607 1.00 0.00 C ATOM 115 CD2 LEU A 7 15.088 -3.767 6.368 1.00 0.00 C ATOM 116 H LEU A 7 11.213 -0.580 6.757 1.00 0.00 H ATOM 117 HA LEU A 7 14.055 -0.521 6.857 1.00 0.00 H ATOM 118 HB2 LEU A 7 12.251 -2.387 7.527 1.00 0.00 H ATOM 119 HB3 LEU A 7 12.738 -3.040 5.963 1.00 0.00 H ATOM 120 HG LEU A 7 14.938 -2.119 7.738 1.00 0.00 H ATOM 121 HD11 LEU A 7 13.306 -4.615 8.297 1.00 0.00 H ATOM 122 HD12 LEU A 7 14.890 -4.277 8.994 1.00 0.00 H ATOM 123 HD13 LEU A 7 13.519 -3.237 9.377 1.00 0.00 H ATOM 124 HD21 LEU A 7 14.385 -4.276 5.725 1.00 0.00 H ATOM 125 HD22 LEU A 7 15.708 -3.111 5.776 1.00 0.00 H ATOM 126 HD23 LEU A 7 15.709 -4.495 6.869 1.00 0.00 H ATOM 127 N SER A 8 12.824 -0.881 3.878 1.00 0.00 N ATOM 128 CA SER A 8 13.198 -0.941 2.435 1.00 0.00 C ATOM 129 C SER A 8 14.143 0.215 2.099 1.00 0.00 C ATOM 130 O SER A 8 15.108 0.051 1.376 1.00 0.00 O ATOM 131 CB SER A 8 11.934 -0.830 1.584 1.00 0.00 C ATOM 132 OG SER A 8 12.181 -1.382 0.298 1.00 0.00 O ATOM 133 H SER A 8 11.893 -0.715 4.130 1.00 0.00 H ATOM 134 HA SER A 8 13.690 -1.879 2.229 1.00 0.00 H ATOM 135 HB2 SER A 8 11.132 -1.374 2.056 1.00 0.00 H ATOM 136 HB3 SER A 8 11.655 0.211 1.494 1.00 0.00 H ATOM 137 HG SER A 8 12.915 -0.904 -0.094 1.00 0.00 H ATOM 138 N ASP A 9 13.867 1.381 2.621 1.00 0.00 N ATOM 139 CA ASP A 9 14.734 2.566 2.343 1.00 0.00 C ATOM 140 C ASP A 9 16.164 2.288 2.816 1.00 0.00 C ATOM 141 O ASP A 9 17.125 2.650 2.163 1.00 0.00 O ATOM 142 CB ASP A 9 14.184 3.782 3.093 1.00 0.00 C ATOM 143 CG ASP A 9 14.471 5.054 2.294 1.00 0.00 C ATOM 144 OD1 ASP A 9 15.610 5.235 1.895 1.00 0.00 O ATOM 145 OD2 ASP A 9 13.548 5.827 2.095 1.00 0.00 O ATOM 146 H ASP A 9 13.081 1.478 3.197 1.00 0.00 H ATOM 147 HA ASP A 9 14.738 2.769 1.283 1.00 0.00 H ATOM 148 HB2 ASP A 9 13.117 3.671 3.222 1.00 0.00 H ATOM 149 HB3 ASP A 9 14.657 3.852 4.061 1.00 0.00 H ATOM 150 N ILE A 10 16.305 1.652 3.949 1.00 0.00 N ATOM 151 CA ILE A 10 17.666 1.354 4.479 1.00 0.00 C ATOM 152 C ILE A 10 18.363 0.328 3.579 1.00 0.00 C ATOM 153 O ILE A 10 19.565 0.363 3.412 1.00 0.00 O ATOM 154 CB ILE A 10 17.551 0.797 5.901 1.00 0.00 C ATOM 155 CG1 ILE A 10 16.763 1.779 6.774 1.00 0.00 C ATOM 156 CG2 ILE A 10 18.951 0.610 6.492 1.00 0.00 C ATOM 157 CD1 ILE A 10 16.522 1.155 8.150 1.00 0.00 C ATOM 158 H ILE A 10 15.513 1.376 4.454 1.00 0.00 H ATOM 159 HA ILE A 10 18.248 2.263 4.499 1.00 0.00 H ATOM 160 HB ILE A 10 17.041 -0.154 5.874 1.00 0.00 H ATOM 161 HG12 ILE A 10 17.328 2.693 6.887 1.00 0.00 H ATOM 162 HG13 ILE A 10 15.814 1.997 6.310 1.00 0.00 H ATOM 163 HG21 ILE A 10 19.522 1.516 6.357 1.00 0.00 H ATOM 164 HG22 ILE A 10 18.869 0.388 7.545 1.00 0.00 H ATOM 165 HG23 ILE A 10 19.448 -0.207 5.990 1.00 0.00 H ATOM 166 HD11 ILE A 10 16.406 0.086 8.045 1.00 0.00 H ATOM 167 HD12 ILE A 10 17.365 1.363 8.793 1.00 0.00 H ATOM 168 HD13 ILE A 10 15.625 1.573 8.584 1.00 0.00 H ATOM 169 N THR A 11 17.622 -0.586 3.001 1.00 0.00 N ATOM 170 CA THR A 11 18.245 -1.621 2.114 1.00 0.00 C ATOM 171 C THR A 11 19.019 -0.946 0.977 1.00 0.00 C ATOM 172 O THR A 11 20.171 -1.255 0.736 1.00 0.00 O ATOM 173 CB THR A 11 17.146 -2.511 1.528 1.00 0.00 C ATOM 174 OG1 THR A 11 16.132 -2.712 2.504 1.00 0.00 O ATOM 175 CG2 THR A 11 17.737 -3.862 1.120 1.00 0.00 C ATOM 176 H THR A 11 16.654 -0.595 3.152 1.00 0.00 H ATOM 177 HA THR A 11 18.928 -2.227 2.696 1.00 0.00 H ATOM 178 HB THR A 11 16.720 -2.034 0.659 1.00 0.00 H ATOM 179 HG1 THR A 11 15.468 -3.292 2.127 1.00 0.00 H ATOM 180 HG21 THR A 11 18.237 -4.308 1.967 1.00 0.00 H ATOM 181 HG22 THR A 11 16.945 -4.515 0.785 1.00 0.00 H ATOM 182 HG23 THR A 11 18.447 -3.718 0.318 1.00 0.00 H ATOM 183 N ASP A 12 18.399 -0.027 0.280 1.00 0.00 N ATOM 184 CA ASP A 12 19.103 0.669 -0.840 1.00 0.00 C ATOM 185 C ASP A 12 20.317 1.424 -0.287 1.00 0.00 C ATOM 186 O ASP A 12 21.333 1.553 -0.945 1.00 0.00 O ATOM 187 CB ASP A 12 18.145 1.657 -1.511 1.00 0.00 C ATOM 188 CG ASP A 12 17.514 1.002 -2.742 1.00 0.00 C ATOM 189 OD1 ASP A 12 16.993 -0.093 -2.605 1.00 0.00 O ATOM 190 OD2 ASP A 12 17.564 1.606 -3.801 1.00 0.00 O ATOM 191 H ASP A 12 17.471 0.207 0.496 1.00 0.00 H ATOM 192 HA ASP A 12 19.434 -0.060 -1.563 1.00 0.00 H ATOM 193 HB2 ASP A 12 17.369 1.936 -0.813 1.00 0.00 H ATOM 194 HB3 ASP A 12 18.690 2.538 -1.815 1.00 0.00 H ATOM 195 N VAL A 13 20.213 1.917 0.919 1.00 0.00 N ATOM 196 CA VAL A 13 21.350 2.664 1.535 1.00 0.00 C ATOM 197 C VAL A 13 22.556 1.730 1.684 1.00 0.00 C ATOM 198 O VAL A 13 23.688 2.137 1.508 1.00 0.00 O ATOM 199 CB VAL A 13 20.933 3.185 2.911 1.00 0.00 C ATOM 200 CG1 VAL A 13 22.055 4.047 3.506 1.00 0.00 C ATOM 201 CG2 VAL A 13 19.659 4.026 2.776 1.00 0.00 C ATOM 202 H VAL A 13 19.381 1.794 1.424 1.00 0.00 H ATOM 203 HA VAL A 13 21.617 3.495 0.907 1.00 0.00 H ATOM 204 HB VAL A 13 20.744 2.348 3.559 1.00 0.00 H ATOM 205 HG11 VAL A 13 22.732 4.355 2.722 1.00 0.00 H ATOM 206 HG12 VAL A 13 21.630 4.921 3.978 1.00 0.00 H ATOM 207 HG13 VAL A 13 22.598 3.471 4.242 1.00 0.00 H ATOM 208 HG21 VAL A 13 19.097 3.700 1.914 1.00 0.00 H ATOM 209 HG22 VAL A 13 19.056 3.909 3.663 1.00 0.00 H ATOM 210 HG23 VAL A 13 19.926 5.066 2.658 1.00 0.00 H ATOM 211 N ILE A 14 22.317 0.484 2.009 1.00 0.00 N ATOM 212 CA ILE A 14 23.442 -0.484 2.173 1.00 0.00 C ATOM 213 C ILE A 14 23.981 -0.886 0.782 1.00 0.00 C ATOM 214 O ILE A 14 25.090 -1.371 0.665 1.00 0.00 O ATOM 215 CB ILE A 14 22.932 -1.707 2.993 1.00 0.00 C ATOM 216 CG1 ILE A 14 23.237 -1.468 4.477 1.00 0.00 C ATOM 217 CG2 ILE A 14 23.612 -3.022 2.571 1.00 0.00 C ATOM 218 CD1 ILE A 14 22.126 -0.634 5.119 1.00 0.00 C ATOM 219 H ILE A 14 21.394 0.185 2.145 1.00 0.00 H ATOM 220 HA ILE A 14 24.236 0.001 2.723 1.00 0.00 H ATOM 221 HB ILE A 14 21.861 -1.801 2.864 1.00 0.00 H ATOM 222 HG12 ILE A 14 23.309 -2.420 4.985 1.00 0.00 H ATOM 223 HG13 ILE A 14 24.176 -0.943 4.570 1.00 0.00 H ATOM 224 HG21 ILE A 14 24.685 -2.905 2.620 1.00 0.00 H ATOM 225 HG22 ILE A 14 23.305 -3.815 3.236 1.00 0.00 H ATOM 226 HG23 ILE A 14 23.322 -3.268 1.560 1.00 0.00 H ATOM 227 HD11 ILE A 14 21.301 -0.539 4.432 1.00 0.00 H ATOM 228 HD12 ILE A 14 21.786 -1.121 6.021 1.00 0.00 H ATOM 229 HD13 ILE A 14 22.507 0.347 5.362 1.00 0.00 H ATOM 230 N PHE A 15 23.212 -0.692 -0.264 1.00 0.00 N ATOM 231 CA PHE A 15 23.691 -1.067 -1.629 1.00 0.00 C ATOM 232 C PHE A 15 24.831 -0.131 -2.052 1.00 0.00 C ATOM 233 O PHE A 15 25.879 -0.573 -2.488 1.00 0.00 O ATOM 234 CB PHE A 15 22.534 -0.949 -2.624 1.00 0.00 C ATOM 235 CG PHE A 15 22.821 -1.801 -3.837 1.00 0.00 C ATOM 236 CD1 PHE A 15 23.037 -3.177 -3.690 1.00 0.00 C ATOM 237 CD2 PHE A 15 22.871 -1.216 -5.107 1.00 0.00 C ATOM 238 CE1 PHE A 15 23.303 -3.967 -4.815 1.00 0.00 C ATOM 239 CE2 PHE A 15 23.137 -2.007 -6.232 1.00 0.00 C ATOM 240 CZ PHE A 15 23.353 -3.382 -6.085 1.00 0.00 C ATOM 241 H PHE A 15 22.320 -0.304 -0.153 1.00 0.00 H ATOM 242 HA PHE A 15 24.050 -2.086 -1.616 1.00 0.00 H ATOM 243 HB2 PHE A 15 21.622 -1.286 -2.155 1.00 0.00 H ATOM 244 HB3 PHE A 15 22.424 0.081 -2.927 1.00 0.00 H ATOM 245 HD1 PHE A 15 22.998 -3.628 -2.710 1.00 0.00 H ATOM 246 HD2 PHE A 15 22.703 -0.155 -5.220 1.00 0.00 H ATOM 247 HE1 PHE A 15 23.470 -5.028 -4.701 1.00 0.00 H ATOM 248 HE2 PHE A 15 23.176 -1.556 -7.212 1.00 0.00 H ATOM 249 HZ PHE A 15 23.559 -3.992 -6.952 1.00 0.00 H ATOM 250 N ILE A 16 24.633 1.158 -1.926 1.00 0.00 N ATOM 251 CA ILE A 16 25.699 2.132 -2.319 1.00 0.00 C ATOM 252 C ILE A 16 26.807 2.147 -1.260 1.00 0.00 C ATOM 253 O ILE A 16 27.966 2.348 -1.570 1.00 0.00 O ATOM 254 CB ILE A 16 25.087 3.533 -2.446 1.00 0.00 C ATOM 255 CG1 ILE A 16 23.892 3.486 -3.412 1.00 0.00 C ATOM 256 CG2 ILE A 16 26.141 4.508 -2.979 1.00 0.00 C ATOM 257 CD1 ILE A 16 22.580 3.477 -2.619 1.00 0.00 C ATOM 258 H ILE A 16 23.779 1.487 -1.573 1.00 0.00 H ATOM 259 HA ILE A 16 26.122 1.837 -3.269 1.00 0.00 H ATOM 260 HB ILE A 16 24.753 3.866 -1.474 1.00 0.00 H ATOM 261 HG12 ILE A 16 23.914 4.353 -4.058 1.00 0.00 H ATOM 262 HG13 ILE A 16 23.950 2.591 -4.015 1.00 0.00 H ATOM 263 HG21 ILE A 16 27.116 4.219 -2.617 1.00 0.00 H ATOM 264 HG22 ILE A 16 26.137 4.488 -4.059 1.00 0.00 H ATOM 265 HG23 ILE A 16 25.912 5.508 -2.637 1.00 0.00 H ATOM 266 HD11 ILE A 16 22.788 3.314 -1.571 1.00 0.00 H ATOM 267 HD12 ILE A 16 22.079 4.426 -2.742 1.00 0.00 H ATOM 268 HD13 ILE A 16 21.944 2.685 -2.987 1.00 0.00 H ATOM 269 N TYR A 17 26.460 1.938 -0.014 1.00 0.00 N ATOM 270 CA TYR A 17 27.493 1.940 1.070 1.00 0.00 C ATOM 271 C TYR A 17 28.510 0.821 0.810 1.00 0.00 C ATOM 272 O TYR A 17 29.701 1.003 0.979 1.00 0.00 O ATOM 273 CB TYR A 17 26.808 1.712 2.428 1.00 0.00 C ATOM 274 CG TYR A 17 27.154 2.834 3.383 1.00 0.00 C ATOM 275 CD1 TYR A 17 28.489 3.072 3.735 1.00 0.00 C ATOM 276 CD2 TYR A 17 26.136 3.633 3.916 1.00 0.00 C ATOM 277 CE1 TYR A 17 28.804 4.110 4.621 1.00 0.00 C ATOM 278 CE2 TYR A 17 26.451 4.671 4.801 1.00 0.00 C ATOM 279 CZ TYR A 17 27.785 4.910 5.154 1.00 0.00 C ATOM 280 OH TYR A 17 28.094 5.934 6.026 1.00 0.00 O ATOM 281 H TYR A 17 25.519 1.781 0.209 1.00 0.00 H ATOM 282 HA TYR A 17 28.003 2.893 1.075 1.00 0.00 H ATOM 283 HB2 TYR A 17 25.738 1.683 2.287 1.00 0.00 H ATOM 284 HB3 TYR A 17 27.136 0.772 2.849 1.00 0.00 H ATOM 285 HD1 TYR A 17 29.275 2.456 3.325 1.00 0.00 H ATOM 286 HD2 TYR A 17 25.108 3.450 3.644 1.00 0.00 H ATOM 287 HE1 TYR A 17 29.832 4.294 4.893 1.00 0.00 H ATOM 288 HE2 TYR A 17 25.666 5.287 5.211 1.00 0.00 H ATOM 289 HH TYR A 17 27.843 5.657 6.911 1.00 0.00 H ATOM 290 N PHE A 18 28.044 -0.332 0.403 1.00 0.00 N ATOM 291 CA PHE A 18 28.971 -1.473 0.129 1.00 0.00 C ATOM 292 C PHE A 18 29.754 -1.201 -1.157 1.00 0.00 C ATOM 293 O PHE A 18 30.859 -1.671 -1.329 1.00 0.00 O ATOM 294 CB PHE A 18 28.155 -2.760 -0.033 1.00 0.00 C ATOM 295 CG PHE A 18 28.842 -3.896 0.692 1.00 0.00 C ATOM 296 CD1 PHE A 18 28.770 -3.983 2.087 1.00 0.00 C ATOM 297 CD2 PHE A 18 29.552 -4.860 -0.034 1.00 0.00 C ATOM 298 CE1 PHE A 18 29.408 -5.035 2.757 1.00 0.00 C ATOM 299 CE2 PHE A 18 30.189 -5.912 0.636 1.00 0.00 C ATOM 300 CZ PHE A 18 30.117 -5.999 2.031 1.00 0.00 C ATOM 301 H PHE A 18 27.081 -0.448 0.276 1.00 0.00 H ATOM 302 HA PHE A 18 29.660 -1.580 0.954 1.00 0.00 H ATOM 303 HB2 PHE A 18 27.170 -2.611 0.380 1.00 0.00 H ATOM 304 HB3 PHE A 18 28.069 -3.006 -1.081 1.00 0.00 H ATOM 305 HD1 PHE A 18 28.223 -3.240 2.647 1.00 0.00 H ATOM 306 HD2 PHE A 18 29.608 -4.793 -1.110 1.00 0.00 H ATOM 307 HE1 PHE A 18 29.352 -5.102 3.833 1.00 0.00 H ATOM 308 HE2 PHE A 18 30.736 -6.656 0.076 1.00 0.00 H ATOM 309 HZ PHE A 18 30.608 -6.810 2.547 1.00 0.00 H ATOM 310 N ALA A 19 29.179 -0.450 -2.060 1.00 0.00 N ATOM 311 CA ALA A 19 29.867 -0.132 -3.351 1.00 0.00 C ATOM 312 C ALA A 19 31.212 0.544 -3.079 1.00 0.00 C ATOM 313 O ALA A 19 32.219 0.231 -3.681 1.00 0.00 O ATOM 314 CB ALA A 19 28.992 0.835 -4.139 1.00 0.00 C ATOM 315 H ALA A 19 28.282 -0.093 -1.891 1.00 0.00 H ATOM 316 HA ALA A 19 30.017 -1.036 -3.921 1.00 0.00 H ATOM 317 HB1 ALA A 19 27.987 0.445 -4.195 1.00 0.00 H ATOM 318 HB2 ALA A 19 28.979 1.793 -3.636 1.00 0.00 H ATOM 319 HB3 ALA A 19 29.392 0.955 -5.133 1.00 0.00 H ATOM 320 N ALA A 20 31.213 1.486 -2.182 1.00 0.00 N ATOM 321 CA ALA A 20 32.464 2.236 -1.833 1.00 0.00 C ATOM 322 C ALA A 20 33.621 1.277 -1.539 1.00 0.00 C ATOM 323 O ALA A 20 34.723 1.442 -2.027 1.00 0.00 O ATOM 324 CB ALA A 20 32.199 3.062 -0.579 1.00 0.00 C ATOM 325 H ALA A 20 30.371 1.714 -1.739 1.00 0.00 H ATOM 326 HA ALA A 20 32.734 2.891 -2.644 1.00 0.00 H ATOM 327 HB1 ALA A 20 31.873 2.407 0.216 1.00 0.00 H ATOM 328 HB2 ALA A 20 33.106 3.565 -0.281 1.00 0.00 H ATOM 329 HB3 ALA A 20 31.430 3.789 -0.784 1.00 0.00 H ATOM 330 N LEU A 21 33.372 0.301 -0.718 1.00 0.00 N ATOM 331 CA LEU A 21 34.440 -0.677 -0.340 1.00 0.00 C ATOM 332 C LEU A 21 34.553 -1.808 -1.384 1.00 0.00 C ATOM 333 O LEU A 21 35.508 -2.561 -1.382 1.00 0.00 O ATOM 334 CB LEU A 21 34.090 -1.274 1.031 1.00 0.00 C ATOM 335 CG LEU A 21 35.301 -1.180 1.974 1.00 0.00 C ATOM 336 CD1 LEU A 21 34.838 -0.719 3.359 1.00 0.00 C ATOM 337 CD2 LEU A 21 35.971 -2.555 2.092 1.00 0.00 C ATOM 338 H LEU A 21 32.478 0.227 -0.326 1.00 0.00 H ATOM 339 HA LEU A 21 35.383 -0.159 -0.274 1.00 0.00 H ATOM 340 HB2 LEU A 21 33.261 -0.723 1.455 1.00 0.00 H ATOM 341 HB3 LEU A 21 33.805 -2.310 0.914 1.00 0.00 H ATOM 342 HG LEU A 21 36.010 -0.466 1.580 1.00 0.00 H ATOM 343 HD11 LEU A 21 33.921 -1.227 3.619 1.00 0.00 H ATOM 344 HD12 LEU A 21 35.599 -0.953 4.089 1.00 0.00 H ATOM 345 HD13 LEU A 21 34.668 0.347 3.345 1.00 0.00 H ATOM 346 HD21 LEU A 21 35.705 -3.161 1.238 1.00 0.00 H ATOM 347 HD22 LEU A 21 37.044 -2.432 2.125 1.00 0.00 H ATOM 348 HD23 LEU A 21 35.638 -3.044 2.996 1.00 0.00 H ATOM 349 N SER A 22 33.589 -1.940 -2.262 1.00 0.00 N ATOM 350 CA SER A 22 33.627 -3.025 -3.296 1.00 0.00 C ATOM 351 C SER A 22 34.968 -3.049 -4.060 1.00 0.00 C ATOM 352 O SER A 22 35.552 -4.105 -4.205 1.00 0.00 O ATOM 353 CB SER A 22 32.478 -2.820 -4.284 1.00 0.00 C ATOM 354 OG SER A 22 31.250 -3.132 -3.640 1.00 0.00 O ATOM 355 H SER A 22 32.830 -1.329 -2.240 1.00 0.00 H ATOM 356 HA SER A 22 33.496 -3.978 -2.804 1.00 0.00 H ATOM 357 HB2 SER A 22 32.455 -1.795 -4.608 1.00 0.00 H ATOM 358 HB3 SER A 22 32.622 -3.465 -5.142 1.00 0.00 H ATOM 359 HG SER A 22 30.583 -3.264 -4.317 1.00 0.00 H ATOM 360 N PRO A 23 35.430 -1.909 -4.534 1.00 0.00 N ATOM 361 CA PRO A 23 36.718 -1.770 -5.304 1.00 0.00 C ATOM 362 C PRO A 23 37.898 -1.976 -4.370 1.00 0.00 C ATOM 363 O PRO A 23 38.750 -2.806 -4.598 1.00 0.00 O ATOM 364 CB PRO A 23 36.732 -0.358 -5.861 1.00 0.00 C ATOM 365 CG PRO A 23 35.814 0.452 -4.986 1.00 0.00 C ATOM 366 CD PRO A 23 34.807 -0.534 -4.407 1.00 0.00 C ATOM 367 HA PRO A 23 36.750 -2.485 -6.112 1.00 0.00 H ATOM 368 HB2 PRO A 23 37.734 0.046 -5.826 1.00 0.00 H ATOM 369 HB3 PRO A 23 36.367 -0.356 -6.862 1.00 0.00 H ATOM 370 HG2 PRO A 23 36.379 0.926 -4.194 1.00 0.00 H ATOM 371 HG3 PRO A 23 35.300 1.196 -5.573 1.00 0.00 H ATOM 372 HD2 PRO A 23 34.626 -0.296 -3.374 1.00 0.00 H ATOM 373 HD3 PRO A 23 33.889 -0.495 -4.969 1.00 0.00 H ATOM 374 N ALA A 24 37.940 -1.212 -3.317 1.00 0.00 N ATOM 375 CA ALA A 24 39.056 -1.317 -2.314 1.00 0.00 C ATOM 376 C ALA A 24 39.349 -2.785 -1.960 1.00 0.00 C ATOM 377 O ALA A 24 40.462 -3.135 -1.613 1.00 0.00 O ATOM 378 CB ALA A 24 38.656 -0.570 -1.041 1.00 0.00 C ATOM 379 H ALA A 24 37.228 -0.553 -3.186 1.00 0.00 H ATOM 380 HA ALA A 24 39.946 -0.865 -2.725 1.00 0.00 H ATOM 381 HB1 ALA A 24 37.584 -0.617 -0.918 1.00 0.00 H ATOM 382 HB2 ALA A 24 39.135 -1.030 -0.189 1.00 0.00 H ATOM 383 HB3 ALA A 24 38.966 0.462 -1.115 1.00 0.00 H ATOM 384 N ILE A 25 38.361 -3.640 -2.051 1.00 0.00 N ATOM 385 CA ILE A 25 38.578 -5.082 -1.727 1.00 0.00 C ATOM 386 C ILE A 25 39.254 -5.784 -2.917 1.00 0.00 C ATOM 387 O ILE A 25 40.172 -6.564 -2.743 1.00 0.00 O ATOM 388 CB ILE A 25 37.226 -5.752 -1.422 1.00 0.00 C ATOM 389 CG1 ILE A 25 36.578 -5.063 -0.215 1.00 0.00 C ATOM 390 CG2 ILE A 25 37.433 -7.245 -1.107 1.00 0.00 C ATOM 391 CD1 ILE A 25 35.062 -5.279 -0.254 1.00 0.00 C ATOM 392 H ILE A 25 37.476 -3.333 -2.333 1.00 0.00 H ATOM 393 HA ILE A 25 39.217 -5.158 -0.860 1.00 0.00 H ATOM 394 HB ILE A 25 36.577 -5.655 -2.281 1.00 0.00 H ATOM 395 HG12 ILE A 25 36.977 -5.484 0.697 1.00 0.00 H ATOM 396 HG13 ILE A 25 36.790 -4.005 -0.245 1.00 0.00 H ATOM 397 HG21 ILE A 25 38.462 -7.516 -1.297 1.00 0.00 H ATOM 398 HG22 ILE A 25 37.199 -7.437 -0.069 1.00 0.00 H ATOM 399 HG23 ILE A 25 36.786 -7.837 -1.736 1.00 0.00 H ATOM 400 HD11 ILE A 25 34.851 -6.320 -0.446 1.00 0.00 H ATOM 401 HD12 ILE A 25 34.633 -4.994 0.696 1.00 0.00 H ATOM 402 HD13 ILE A 25 34.633 -4.673 -1.038 1.00 0.00 H ATOM 403 N THR A 26 38.800 -5.522 -4.120 1.00 0.00 N ATOM 404 CA THR A 26 39.408 -6.182 -5.319 1.00 0.00 C ATOM 405 C THR A 26 40.818 -5.635 -5.559 1.00 0.00 C ATOM 406 O THR A 26 41.797 -6.349 -5.455 1.00 0.00 O ATOM 407 CB THR A 26 38.543 -5.904 -6.554 1.00 0.00 C ATOM 408 OG1 THR A 26 37.196 -6.262 -6.277 1.00 0.00 O ATOM 409 CG2 THR A 26 39.056 -6.724 -7.745 1.00 0.00 C ATOM 410 H THR A 26 38.054 -4.896 -4.234 1.00 0.00 H ATOM 411 HA THR A 26 39.461 -7.248 -5.152 1.00 0.00 H ATOM 412 HB THR A 26 38.593 -4.854 -6.800 1.00 0.00 H ATOM 413 HG1 THR A 26 36.835 -5.612 -5.669 1.00 0.00 H ATOM 414 HG21 THR A 26 39.907 -7.317 -7.442 1.00 0.00 H ATOM 415 HG22 THR A 26 38.271 -7.377 -8.095 1.00 0.00 H ATOM 416 HG23 THR A 26 39.350 -6.056 -8.541 1.00 0.00 H ATOM 417 N PHE A 27 40.922 -4.371 -5.887 1.00 0.00 N ATOM 418 CA PHE A 27 42.257 -3.742 -6.148 1.00 0.00 C ATOM 419 C PHE A 27 43.237 -4.069 -5.011 1.00 0.00 C ATOM 420 O PHE A 27 42.863 -4.129 -3.855 1.00 0.00 O ATOM 421 CB PHE A 27 42.075 -2.219 -6.242 1.00 0.00 C ATOM 422 CG PHE A 27 42.224 -1.764 -7.674 1.00 0.00 C ATOM 423 CD1 PHE A 27 41.112 -1.746 -8.524 1.00 0.00 C ATOM 424 CD2 PHE A 27 43.474 -1.351 -8.149 1.00 0.00 C ATOM 425 CE1 PHE A 27 41.251 -1.317 -9.850 1.00 0.00 C ATOM 426 CE2 PHE A 27 43.614 -0.924 -9.474 1.00 0.00 C ATOM 427 CZ PHE A 27 42.502 -0.906 -10.325 1.00 0.00 C ATOM 428 H PHE A 27 40.114 -3.829 -5.970 1.00 0.00 H ATOM 429 HA PHE A 27 42.653 -4.118 -7.080 1.00 0.00 H ATOM 430 HB2 PHE A 27 41.089 -1.958 -5.887 1.00 0.00 H ATOM 431 HB3 PHE A 27 42.816 -1.725 -5.630 1.00 0.00 H ATOM 432 HD1 PHE A 27 40.147 -2.064 -8.158 1.00 0.00 H ATOM 433 HD2 PHE A 27 44.332 -1.365 -7.492 1.00 0.00 H ATOM 434 HE1 PHE A 27 40.393 -1.303 -10.505 1.00 0.00 H ATOM 435 HE2 PHE A 27 44.579 -0.607 -9.840 1.00 0.00 H ATOM 436 HZ PHE A 27 42.609 -0.575 -11.347 1.00 0.00 H ATOM 437 N GLY A 28 44.487 -4.277 -5.339 1.00 0.00 N ATOM 438 CA GLY A 28 45.497 -4.598 -4.291 1.00 0.00 C ATOM 439 C GLY A 28 45.942 -3.307 -3.603 1.00 0.00 C ATOM 440 O GLY A 28 45.129 -2.476 -3.243 1.00 0.00 O ATOM 441 H GLY A 28 44.760 -4.222 -6.278 1.00 0.00 H ATOM 442 HA2 GLY A 28 45.059 -5.265 -3.564 1.00 0.00 H ATOM 443 HA3 GLY A 28 46.353 -5.073 -4.748 1.00 0.00 H ATOM 444 N GLY A 29 47.225 -3.135 -3.421 1.00 0.00 N ATOM 445 CA GLY A 29 47.735 -1.901 -2.758 1.00 0.00 C ATOM 446 C GLY A 29 47.914 -0.773 -3.785 1.00 0.00 C ATOM 447 O GLY A 29 48.166 0.360 -3.421 1.00 0.00 O ATOM 448 H GLY A 29 47.856 -3.820 -3.721 1.00 0.00 H ATOM 449 HA2 GLY A 29 47.031 -1.588 -2.002 1.00 0.00 H ATOM 450 HA3 GLY A 29 48.687 -2.111 -2.294 1.00 0.00 H ATOM 451 N LEU A 30 47.793 -1.066 -5.062 1.00 0.00 N ATOM 452 CA LEU A 30 47.965 -0.002 -6.096 1.00 0.00 C ATOM 453 C LEU A 30 46.716 0.886 -6.129 1.00 0.00 C ATOM 454 O LEU A 30 45.806 0.663 -6.907 1.00 0.00 O ATOM 455 CB LEU A 30 48.181 -0.655 -7.471 1.00 0.00 C ATOM 456 CG LEU A 30 49.426 -0.062 -8.139 1.00 0.00 C ATOM 457 CD1 LEU A 30 50.640 -0.935 -7.820 1.00 0.00 C ATOM 458 CD2 LEU A 30 49.219 -0.012 -9.656 1.00 0.00 C ATOM 459 H LEU A 30 47.595 -1.982 -5.341 1.00 0.00 H ATOM 460 HA LEU A 30 48.824 0.602 -5.844 1.00 0.00 H ATOM 461 HB2 LEU A 30 48.316 -1.720 -7.344 1.00 0.00 H ATOM 462 HB3 LEU A 30 47.321 -0.477 -8.099 1.00 0.00 H ATOM 463 HG LEU A 30 49.594 0.937 -7.763 1.00 0.00 H ATOM 464 HD11 LEU A 30 50.684 -1.114 -6.755 1.00 0.00 H ATOM 465 HD12 LEU A 30 50.553 -1.878 -8.340 1.00 0.00 H ATOM 466 HD13 LEU A 30 51.541 -0.431 -8.137 1.00 0.00 H ATOM 467 HD21 LEU A 30 48.576 -0.825 -9.959 1.00 0.00 H ATOM 468 HD22 LEU A 30 48.761 0.929 -9.926 1.00 0.00 H ATOM 469 HD23 LEU A 30 50.173 -0.103 -10.152 1.00 0.00 H ATOM 470 N LEU A 31 46.671 1.892 -5.293 1.00 0.00 N ATOM 471 CA LEU A 31 45.491 2.804 -5.270 1.00 0.00 C ATOM 472 C LEU A 31 45.630 3.834 -6.391 1.00 0.00 C ATOM 473 O LEU A 31 44.650 4.293 -6.949 1.00 0.00 O ATOM 474 CB LEU A 31 45.430 3.523 -3.922 1.00 0.00 C ATOM 475 CG LEU A 31 44.568 2.717 -2.950 1.00 0.00 C ATOM 476 CD1 LEU A 31 45.331 1.467 -2.508 1.00 0.00 C ATOM 477 CD2 LEU A 31 44.244 3.577 -1.726 1.00 0.00 C ATOM 478 H LEU A 31 47.419 2.051 -4.681 1.00 0.00 H ATOM 479 HA LEU A 31 44.587 2.230 -5.416 1.00 0.00 H ATOM 480 HB2 LEU A 31 46.429 3.622 -3.522 1.00 0.00 H ATOM 481 HB3 LEU A 31 44.997 4.503 -4.055 1.00 0.00 H ATOM 482 HG LEU A 31 43.651 2.424 -3.440 1.00 0.00 H ATOM 483 HD11 LEU A 31 46.392 1.667 -2.528 1.00 0.00 H ATOM 484 HD12 LEU A 31 45.034 1.199 -1.505 1.00 0.00 H ATOM 485 HD13 LEU A 31 45.106 0.652 -3.180 1.00 0.00 H ATOM 486 HD21 LEU A 31 43.761 4.489 -2.045 1.00 0.00 H ATOM 487 HD22 LEU A 31 43.585 3.031 -1.067 1.00 0.00 H ATOM 488 HD23 LEU A 31 45.158 3.818 -1.203 1.00 0.00 H ATOM 489 N GLY A 32 46.842 4.199 -6.723 1.00 0.00 N ATOM 490 CA GLY A 32 47.060 5.200 -7.807 1.00 0.00 C ATOM 491 C GLY A 32 47.496 6.531 -7.193 1.00 0.00 C ATOM 492 O GLY A 32 47.945 6.584 -6.063 1.00 0.00 O ATOM 493 H GLY A 32 47.612 3.812 -6.255 1.00 0.00 H ATOM 494 HA2 GLY A 32 47.829 4.842 -8.478 1.00 0.00 H ATOM 495 HA3 GLY A 32 46.141 5.343 -8.355 1.00 0.00 H ATOM 496 N GLU A 33 47.365 7.605 -7.930 1.00 0.00 N ATOM 497 CA GLU A 33 47.768 8.938 -7.398 1.00 0.00 C ATOM 498 C GLU A 33 46.660 9.481 -6.492 1.00 0.00 C ATOM 499 O GLU A 33 46.900 9.853 -5.358 1.00 0.00 O ATOM 500 CB GLU A 33 47.996 9.905 -8.563 1.00 0.00 C ATOM 501 CG GLU A 33 49.155 10.844 -8.226 1.00 0.00 C ATOM 502 CD GLU A 33 50.458 10.044 -8.166 1.00 0.00 C ATOM 503 OE1 GLU A 33 50.676 9.238 -9.055 1.00 0.00 O ATOM 504 OE2 GLU A 33 51.215 10.251 -7.232 1.00 0.00 O ATOM 505 H GLU A 33 47.000 7.532 -8.835 1.00 0.00 H ATOM 506 HA GLU A 33 48.680 8.836 -6.830 1.00 0.00 H ATOM 507 HB2 GLU A 33 48.234 9.343 -9.455 1.00 0.00 H ATOM 508 HB3 GLU A 33 47.101 10.485 -8.732 1.00 0.00 H ATOM 509 HG2 GLU A 33 49.235 11.606 -8.989 1.00 0.00 H ATOM 510 HG3 GLU A 33 48.975 11.309 -7.269 1.00 0.00 H ATOM 511 N LYS A 34 45.449 9.527 -6.986 1.00 0.00 N ATOM 512 CA LYS A 34 44.318 10.043 -6.166 1.00 0.00 C ATOM 513 C LYS A 34 43.170 9.032 -6.182 1.00 0.00 C ATOM 514 O LYS A 34 43.351 7.968 -6.752 1.00 0.00 O ATOM 515 CB LYS A 34 43.836 11.376 -6.743 1.00 0.00 C ATOM 516 CG LYS A 34 43.108 12.169 -5.656 1.00 0.00 C ATOM 517 CD LYS A 34 42.303 13.300 -6.300 1.00 0.00 C ATOM 518 CE LYS A 34 41.270 13.822 -5.301 1.00 0.00 C ATOM 519 NZ LYS A 34 40.028 13.003 -5.396 1.00 0.00 N ATOM 520 OXT LYS A 34 42.129 9.338 -5.625 1.00 0.00 O ATOM 521 H LYS A 34 45.285 9.221 -7.899 1.00 0.00 H ATOM 522 HA LYS A 34 44.652 10.190 -5.154 1.00 0.00 H ATOM 523 HB2 LYS A 34 44.685 11.943 -7.096 1.00 0.00 H ATOM 524 HB3 LYS A 34 43.159 11.190 -7.563 1.00 0.00 H ATOM 525 HG2 LYS A 34 42.441 11.513 -5.117 1.00 0.00 H ATOM 526 HG3 LYS A 34 43.830 12.590 -4.972 1.00 0.00 H ATOM 527 HD2 LYS A 34 42.971 14.102 -6.582 1.00 0.00 H ATOM 528 HD3 LYS A 34 41.797 12.926 -7.178 1.00 0.00 H ATOM 529 HE2 LYS A 34 41.670 13.756 -4.301 1.00 0.00 H ATOM 530 HE3 LYS A 34 41.039 14.853 -5.529 1.00 0.00 H ATOM 531 HZ1 LYS A 34 40.255 12.006 -5.200 1.00 0.00 H ATOM 532 HZ2 LYS A 34 39.333 13.343 -4.703 1.00 0.00 H ATOM 533 HZ3 LYS A 34 39.630 13.086 -6.353 1.00 0.00 H TER 534 LYS A 34