HETATM 1 C ACE A 0 -9.621 2.880 4.078 1.00 0.00 C HETATM 2 O ACE A 0 -8.981 2.330 3.184 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.032 2.486 4.352 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.656 3.378 4.399 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.387 1.835 3.554 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.082 1.957 5.303 1.00 0.00 H ATOM 7 N TRP A 1 -9.146 3.839 4.860 1.00 0.00 N ATOM 8 CA TRP A 1 -7.775 4.301 4.728 1.00 0.00 C ATOM 9 C TRP A 1 -6.848 3.117 5.008 1.00 0.00 C ATOM 10 O TRP A 1 -5.850 2.928 4.314 1.00 0.00 O ATOM 11 CB TRP A 1 -7.509 5.497 5.645 1.00 0.00 C ATOM 12 CG TRP A 1 -7.866 6.849 5.023 1.00 0.00 C ATOM 13 CD1 TRP A 1 -8.907 7.640 5.311 1.00 0.00 C ATOM 14 CD2 TRP A 1 -7.132 7.540 3.991 1.00 0.00 C ATOM 15 NE1 TRP A 1 -8.900 8.787 4.542 1.00 0.00 N ATOM 16 CE2 TRP A 1 -7.785 8.723 3.714 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.954 7.178 3.313 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -7.338 9.641 2.755 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -5.521 8.105 2.357 1.00 0.00 C ATOM 20 CH2 TRP A 1 -6.167 9.301 2.066 1.00 0.00 C ATOM 21 H TRP A 1 -9.679 4.296 5.571 1.00 0.00 H ATOM 22 HA TRP A 1 -7.637 4.650 3.705 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.079 5.370 6.566 1.00 0.00 H ATOM 24 HB3 TRP A 1 -6.455 5.503 5.921 1.00 0.00 H ATOM 25 HD1 TRP A 1 -9.667 7.408 6.059 1.00 0.00 H ATOM 26 HE1 TRP A 1 -9.633 9.592 4.578 1.00 0.00 H ATOM 27 HE3 TRP A 1 -5.419 6.250 3.513 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -7.873 10.569 2.555 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -4.611 7.872 1.802 1.00 0.00 H ATOM 30 HH2 TRP A 1 -5.765 9.970 1.307 1.00 0.00 H ATOM 31 N ILE A 2 -7.211 2.349 6.024 1.00 0.00 N ATOM 32 CA ILE A 2 -6.376 1.244 6.463 1.00 0.00 C ATOM 33 C ILE A 2 -6.326 0.180 5.364 1.00 0.00 C ATOM 34 O ILE A 2 -5.309 -0.488 5.188 1.00 0.00 O ATOM 35 CB ILE A 2 -6.859 0.709 7.813 1.00 0.00 C ATOM 36 CG1 ILE A 2 -6.312 1.556 8.965 1.00 0.00 C ATOM 37 CG2 ILE A 2 -6.510 -0.771 7.974 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.867 1.171 9.291 1.00 0.00 C ATOM 39 H ILE A 2 -8.056 2.472 6.544 1.00 0.00 H ATOM 40 HA ILE A 2 -5.369 1.633 6.612 1.00 0.00 H ATOM 41 HB ILE A 2 -7.945 0.789 7.843 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.359 2.612 8.699 1.00 0.00 H ATOM 43 HG13 ILE A 2 -6.936 1.422 9.848 1.00 0.00 H ATOM 44 HG21 ILE A 2 -5.453 -0.921 7.750 1.00 0.00 H ATOM 45 HG22 ILE A 2 -6.712 -1.083 8.999 1.00 0.00 H ATOM 46 HG23 ILE A 2 -7.114 -1.364 7.288 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.293 1.100 8.367 1.00 0.00 H ATOM 48 HD12 ILE A 2 -4.426 1.931 9.936 1.00 0.00 H ATOM 49 HD13 ILE A 2 -4.855 0.208 9.801 1.00 0.00 H ATOM 50 N GLN A 3 -7.437 0.057 4.653 1.00 0.00 N ATOM 51 CA GLN A 3 -7.549 -0.946 3.607 1.00 0.00 C ATOM 52 C GLN A 3 -6.766 -0.510 2.367 1.00 0.00 C ATOM 53 O GLN A 3 -5.948 -1.267 1.847 1.00 0.00 O ATOM 54 CB GLN A 3 -9.015 -1.216 3.263 1.00 0.00 C ATOM 55 CG GLN A 3 -9.645 -2.181 4.270 1.00 0.00 C ATOM 56 CD GLN A 3 -11.160 -2.267 4.073 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.715 -1.773 3.104 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.796 -2.919 5.041 1.00 0.00 N ATOM 59 H GLN A 3 -8.249 0.628 4.781 1.00 0.00 H ATOM 60 HA GLN A 3 -7.107 -1.850 4.024 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.570 -0.279 3.256 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.085 -1.636 2.259 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.203 -3.170 4.156 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.425 -1.849 5.284 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.281 -3.301 5.809 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.789 -3.029 5.003 1.00 0.00 H HETATM 67 N DIV A 4 -7.045 0.710 1.929 1.00 0.00 N HETATM 68 CA DIV A 4 -6.217 1.350 0.921 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.510 0.741 -0.452 1.00 0.00 C HETATM 70 CG1 DIV A 4 -8.007 0.650 -0.758 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.550 2.842 0.916 1.00 0.00 C HETATM 72 C DIV A 4 -4.719 1.200 1.194 1.00 0.00 C HETATM 73 O DIV A 4 -3.955 0.830 0.303 1.00 0.00 O HETATM 74 H DIV A 4 -7.819 1.256 2.250 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.099 -0.266 -0.496 1.00 0.00 H HETATM 76 HB12 DIV A 4 -6.050 1.354 -1.227 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.435 1.651 -0.783 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.152 0.168 -1.724 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.500 0.063 0.018 1.00 0.00 H HETATM 80 HB21 DIV A 4 -5.943 3.345 0.162 1.00 0.00 H HETATM 81 HB22 DIV A 4 -7.606 2.977 0.679 1.00 0.00 H HETATM 82 HB23 DIV A 4 -6.339 3.266 1.897 1.00 0.00 H ATOM 83 N ILE A 5 -4.344 1.495 2.430 1.00 0.00 N ATOM 84 CA ILE A 5 -2.951 1.405 2.831 1.00 0.00 C ATOM 85 C ILE A 5 -2.478 -0.044 2.697 1.00 0.00 C ATOM 86 O ILE A 5 -1.498 -0.320 2.006 1.00 0.00 O ATOM 87 CB ILE A 5 -2.758 1.988 4.233 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.800 3.517 4.201 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.470 1.463 4.871 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.057 4.087 5.598 1.00 0.00 C ATOM 91 H ILE A 5 -4.973 1.790 3.150 1.00 0.00 H ATOM 92 HA ILE A 5 -2.373 2.022 2.143 1.00 0.00 H ATOM 93 HB ILE A 5 -3.586 1.655 4.858 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.857 3.903 3.814 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.584 3.848 3.519 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.634 1.630 4.193 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.288 1.990 5.808 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.572 0.397 5.069 1.00 0.00 H ATOM 99 HD11 ILE A 5 -3.870 3.538 6.071 1.00 0.00 H ATOM 100 HD12 ILE A 5 -2.154 3.990 6.201 1.00 0.00 H ATOM 101 HD13 ILE A 5 -3.328 5.139 5.517 1.00 0.00 H ATOM 102 N THR A 6 -3.196 -0.931 3.369 1.00 0.00 N ATOM 103 CA THR A 6 -2.770 -2.317 3.471 1.00 0.00 C ATOM 104 C THR A 6 -2.545 -2.909 2.079 1.00 0.00 C ATOM 105 O THR A 6 -1.557 -3.604 1.848 1.00 0.00 O ATOM 106 CB THR A 6 -3.815 -3.074 4.293 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.724 -2.494 5.591 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.437 -4.540 4.512 1.00 0.00 C ATOM 109 H THR A 6 -4.053 -0.718 3.837 1.00 0.00 H ATOM 110 HA THR A 6 -1.811 -2.344 3.988 1.00 0.00 H ATOM 111 HB THR A 6 -4.803 -2.991 3.838 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.603 -2.096 5.850 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.399 -4.603 4.839 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.086 -4.973 5.275 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.557 -5.090 3.578 1.00 0.00 H HETATM 116 N AIB A 7 -3.478 -2.613 1.187 1.00 0.00 N HETATM 117 CA AIB A 7 -3.426 -3.156 -0.160 1.00 0.00 C HETATM 118 C AIB A 7 -2.234 -2.639 -0.967 1.00 0.00 C HETATM 119 O AIB A 7 -1.666 -3.369 -1.779 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.719 -2.793 -0.893 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.350 -4.681 -0.079 1.00 0.00 C HETATM 122 H AIB A 7 -4.259 -2.014 1.371 1.00 0.00 H HETATM 123 HB11 AIB A 7 -5.573 -3.023 -0.257 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.717 -1.728 -1.128 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.787 -3.368 -1.817 1.00 0.00 H HETATM 126 HB21 AIB A 7 -4.040 -5.039 0.684 1.00 0.00 H HETATM 127 HB22 AIB A 7 -3.619 -5.111 -1.044 1.00 0.00 H HETATM 128 HB23 AIB A 7 -2.334 -4.981 0.182 1.00 0.00 H ATOM 129 N LEU A 8 -1.890 -1.385 -0.715 1.00 0.00 N ATOM 130 CA LEU A 8 -0.864 -0.719 -1.500 1.00 0.00 C ATOM 131 C LEU A 8 0.502 -0.963 -0.856 1.00 0.00 C ATOM 132 O LEU A 8 1.535 -0.820 -1.509 1.00 0.00 O ATOM 133 CB LEU A 8 -1.204 0.761 -1.679 1.00 0.00 C ATOM 134 CG LEU A 8 -2.460 1.067 -2.497 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.909 2.515 -2.293 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.245 0.736 -3.976 1.00 0.00 C ATOM 137 H LEU A 8 -2.297 -0.828 0.008 1.00 0.00 H ATOM 138 HA LEU A 8 -0.864 -1.173 -2.491 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.320 1.210 -0.693 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.356 1.253 -2.156 1.00 0.00 H ATOM 141 HG LEU A 8 -3.265 0.426 -2.139 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.143 3.190 -2.674 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.843 2.685 -2.831 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.063 2.701 -1.231 1.00 0.00 H ATOM 145 HD21 LEU A 8 -2.069 -0.334 -4.087 1.00 0.00 H ATOM 146 HD22 LEU A 8 -3.132 1.019 -4.544 1.00 0.00 H ATOM 147 HD23 LEU A 8 -1.382 1.288 -4.350 1.00 0.00 H HETATM 148 N AIB A 9 0.465 -1.325 0.418 1.00 0.00 N HETATM 149 CA AIB A 9 1.675 -1.365 1.221 1.00 0.00 C HETATM 150 C AIB A 9 2.826 -2.102 0.533 1.00 0.00 C HETATM 151 O AIB A 9 3.923 -1.562 0.398 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.368 -2.055 2.551 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.115 0.066 1.530 1.00 0.00 C HETATM 154 H AIB A 9 -0.371 -1.589 0.900 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.693 -1.418 3.374 1.00 0.00 H HETATM 156 HB12 AIB A 9 0.294 -2.228 2.630 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.895 -3.008 2.597 1.00 0.00 H HETATM 158 HB21 AIB A 9 3.024 0.045 2.132 1.00 0.00 H HETATM 159 HB22 AIB A 9 2.309 0.596 0.598 1.00 0.00 H HETATM 160 HB23 AIB A 9 1.326 0.577 2.082 1.00 0.00 H HETATM 161 N HYP A 10 2.528 -3.358 0.104 1.00 0.00 N HETATM 162 CA HYP A 10 3.565 -4.244 -0.395 1.00 0.00 C HETATM 163 C HYP A 10 4.010 -3.833 -1.800 1.00 0.00 C HETATM 164 O HYP A 10 5.051 -4.278 -2.280 1.00 0.00 O HETATM 165 CB HYP A 10 2.952 -5.634 -0.349 1.00 0.00 C HETATM 166 CG HYP A 10 1.448 -5.422 -0.270 1.00 0.00 C HETATM 167 CD HYP A 10 1.201 -3.965 0.082 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.984 -6.212 0.905 1.00 0.00 O HETATM 169 HA HYP A 10 4.453 -4.174 0.234 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.219 -6.208 -1.236 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.313 -6.193 0.514 1.00 0.00 H HETATM 172 HG HYP A 10 0.943 -5.713 -1.191 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.557 -3.484 -0.654 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.705 -3.869 1.048 1.00 0.00 H HETATM 175 HD1 HYP A 10 0.253 -6.837 0.630 1.00 0.00 H ATOM 176 N GLN A 11 3.199 -2.987 -2.418 1.00 0.00 N ATOM 177 CA GLN A 11 3.414 -2.626 -3.809 1.00 0.00 C ATOM 178 C GLN A 11 4.333 -1.407 -3.905 1.00 0.00 C ATOM 179 O GLN A 11 5.062 -1.248 -4.883 1.00 0.00 O ATOM 180 CB GLN A 11 2.085 -2.367 -4.520 1.00 0.00 C ATOM 181 CG GLN A 11 1.209 -3.621 -4.519 1.00 0.00 C ATOM 182 CD GLN A 11 -0.083 -3.388 -5.304 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.086 -3.244 -6.516 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.177 -3.360 -4.549 1.00 0.00 N ATOM 185 H GLN A 11 2.409 -2.553 -1.986 1.00 0.00 H ATOM 186 HA GLN A 11 3.899 -3.491 -4.261 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.558 -1.551 -4.027 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.273 -2.051 -5.546 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.760 -4.454 -4.957 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.970 -3.901 -3.493 1.00 0.00 H ATOM 191 HE21 GLN A 11 -1.105 -3.486 -3.559 1.00 0.00 H ATOM 192 HE22 GLN A 11 -2.072 -3.214 -4.971 1.00 0.00 H HETATM 193 N AIB A 12 4.271 -0.576 -2.875 1.00 0.00 N HETATM 194 CA AIB A 12 4.900 0.733 -2.929 1.00 0.00 C HETATM 195 C AIB A 12 6.374 0.671 -3.335 1.00 0.00 C HETATM 196 O AIB A 12 6.798 1.364 -4.258 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.790 1.396 -1.554 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.145 1.608 -3.930 1.00 0.00 C HETATM 199 H AIB A 12 3.802 -0.784 -2.016 1.00 0.00 H HETATM 200 HB11 AIB A 12 3.976 0.936 -0.995 1.00 0.00 H HETATM 201 HB12 AIB A 12 5.725 1.261 -1.010 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.592 2.460 -1.679 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.205 1.159 -4.921 1.00 0.00 H HETATM 204 HB22 AIB A 12 3.101 1.688 -3.627 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.594 2.602 -3.954 1.00 0.00 H HETATM 206 N HYP A 13 7.134 -0.189 -2.606 1.00 0.00 N HETATM 207 CA HYP A 13 8.585 -0.151 -2.678 1.00 0.00 C HETATM 208 C HYP A 13 9.085 -0.764 -3.987 1.00 0.00 C HETATM 209 O HYP A 13 10.165 -0.421 -4.465 1.00 0.00 O HETATM 210 CB HYP A 13 9.061 -0.907 -1.448 1.00 0.00 C HETATM 211 CG HYP A 13 7.874 -1.735 -0.983 1.00 0.00 C HETATM 212 CD HYP A 13 6.636 -1.216 -1.696 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.683 -1.409 0.458 1.00 0.00 O HETATM 214 HA HYP A 13 8.934 0.882 -2.677 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.912 -1.543 -1.686 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.386 -0.219 -0.668 1.00 0.00 H HETATM 217 HG HYP A 13 8.027 -2.801 -1.151 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.128 -2.013 -2.239 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.915 -0.804 -0.989 1.00 0.00 H HETATM 220 HD1 HYP A 13 7.558 -0.423 0.570 1.00 0.00 H HETATM 221 N AIB A 14 8.276 -1.662 -4.530 1.00 0.00 N HETATM 222 CA AIB A 14 8.774 -2.643 -5.478 1.00 0.00 C HETATM 223 C AIB A 14 9.633 -2.024 -6.582 1.00 0.00 C HETATM 224 O AIB A 14 10.776 -2.431 -6.788 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.588 -3.367 -6.116 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.605 -3.685 -4.726 1.00 0.00 C HETATM 227 H AIB A 14 7.298 -1.724 -4.332 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.586 -4.410 -5.798 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.660 -2.890 -5.801 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.673 -3.317 -7.202 1.00 0.00 H HETATM 231 HB21 AIB A 14 9.004 -4.121 -3.929 1.00 0.00 H HETATM 232 HB22 AIB A 14 9.919 -4.466 -5.417 1.00 0.00 H HETATM 233 HB23 AIB A 14 10.485 -3.205 -4.296 1.00 0.00 H ATOM 234 N PRO A 15 9.034 -1.025 -7.284 1.00 0.00 N ATOM 235 CA PRO A 15 9.601 -0.543 -8.531 1.00 0.00 C ATOM 236 C PRO A 15 10.832 0.329 -8.274 1.00 0.00 C ATOM 237 O PRO A 15 11.556 0.677 -9.205 1.00 0.00 O ATOM 238 CB PRO A 15 8.469 0.213 -9.211 1.00 0.00 C ATOM 239 CG PRO A 15 7.460 0.522 -8.117 1.00 0.00 C ATOM 240 CD PRO A 15 7.806 -0.331 -6.908 1.00 0.00 C ATOM 241 HA PRO A 15 9.920 -1.310 -9.088 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.835 1.129 -9.675 1.00 0.00 H ATOM 243 HB3 PRO A 15 8.019 -0.387 -10.000 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.489 1.581 -7.860 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.448 0.305 -8.460 1.00 0.00 H ATOM 246 HD2 PRO A 15 7.955 0.284 -6.019 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.007 -1.035 -6.677 1.00 0.00 H HETATM 248 N PHL A 16 11.030 0.657 -7.006 1.00 0.00 N HETATM 249 CA PHL A 16 12.193 1.431 -6.607 1.00 0.00 C HETATM 250 C PHL A 16 13.224 0.547 -5.900 1.00 0.00 C HETATM 251 O PHL A 16 14.444 1.242 -5.658 1.00 0.00 O HETATM 252 CB PHL A 16 11.703 2.502 -5.630 1.00 0.00 C HETATM 253 CG PHL A 16 10.734 3.511 -6.249 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.394 3.287 -6.197 1.00 0.00 C HETATM 255 CD2 PHL A 16 11.213 4.633 -6.851 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.494 4.224 -6.770 1.00 0.00 C HETATM 257 CE2 PHL A 16 10.313 5.570 -7.425 1.00 0.00 C HETATM 258 CZ PHL A 16 8.972 5.345 -7.372 1.00 0.00 C HETATM 259 H PHL A 16 10.415 0.403 -6.259 1.00 0.00 H HETATM 260 HA PHL A 16 12.633 1.846 -7.514 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.439 -0.318 -6.528 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.816 0.222 -4.944 1.00 0.00 H HETATM 263 HO PHL A 16 14.435 1.638 -4.740 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.215 2.014 -4.787 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.566 3.038 -5.232 1.00 0.00 H HETATM 266 HD1 PHL A 16 9.010 2.388 -5.714 1.00 0.00 H HETATM 267 HD2 PHL A 16 12.287 4.813 -6.893 1.00 0.00 H HETATM 268 HE1 PHL A 16 7.420 4.044 -6.728 1.00 0.00 H HETATM 269 HE2 PHL A 16 10.696 6.468 -7.908 1.00 0.00 H HETATM 270 HZ PHL A 16 8.282 6.065 -7.813 1.00 0.00 H TER 271 PHL A 16