HETATM 1 C ACE A 0 -9.922 2.495 4.380 1.00 0.00 C HETATM 2 O ACE A 0 -9.294 1.916 3.495 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.253 1.987 4.821 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.245 1.834 5.899 1.00 0.00 H HETATM 5 H2 ACE A 0 -12.023 2.714 4.562 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.464 1.041 4.320 1.00 0.00 H ATOM 7 N TRP A 1 -9.503 3.584 5.009 1.00 0.00 N ATOM 8 CA TRP A 1 -8.207 4.169 4.709 1.00 0.00 C ATOM 9 C TRP A 1 -7.136 3.115 4.999 1.00 0.00 C ATOM 10 O TRP A 1 -6.192 2.956 4.225 1.00 0.00 O ATOM 11 CB TRP A 1 -7.997 5.466 5.491 1.00 0.00 C ATOM 12 CG TRP A 1 -6.773 6.269 5.048 1.00 0.00 C ATOM 13 CD1 TRP A 1 -6.681 7.143 4.036 1.00 0.00 C ATOM 14 CD2 TRP A 1 -5.459 6.236 5.647 1.00 0.00 C ATOM 15 NE1 TRP A 1 -5.411 7.673 3.939 1.00 0.00 N ATOM 16 CE2 TRP A 1 -4.644 7.104 4.949 1.00 0.00 C ATOM 17 CE3 TRP A 1 -4.977 5.497 6.741 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -3.298 7.316 5.269 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -3.629 5.719 7.048 1.00 0.00 C ATOM 20 CH2 TRP A 1 -2.796 6.590 6.356 1.00 0.00 C ATOM 21 H TRP A 1 -10.031 4.062 5.710 1.00 0.00 H ATOM 22 HA TRP A 1 -8.196 4.430 3.651 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.885 6.089 5.386 1.00 0.00 H ATOM 24 HB3 TRP A 1 -7.899 5.228 6.551 1.00 0.00 H ATOM 25 HD1 TRP A 1 -7.506 7.402 3.372 1.00 0.00 H ATOM 26 HE1 TRP A 1 -5.070 8.404 3.205 1.00 0.00 H ATOM 27 HE3 TRP A 1 -5.600 4.805 7.307 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -2.674 8.007 4.703 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -3.204 5.170 7.888 1.00 0.00 H ATOM 30 HH2 TRP A 1 -1.755 6.707 6.659 1.00 0.00 H ATOM 31 N ILE A 2 -7.315 2.425 6.115 1.00 0.00 N ATOM 32 CA ILE A 2 -6.320 1.470 6.573 1.00 0.00 C ATOM 33 C ILE A 2 -6.221 0.321 5.569 1.00 0.00 C ATOM 34 O ILE A 2 -5.144 -0.235 5.359 1.00 0.00 O ATOM 35 CB ILE A 2 -6.633 1.015 8.001 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.359 0.948 8.846 1.00 0.00 C ATOM 37 CG2 ILE A 2 -7.390 -0.313 7.999 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.317 0.037 8.195 1.00 0.00 C ATOM 39 H ILE A 2 -8.122 2.509 6.700 1.00 0.00 H ATOM 40 HA ILE A 2 -5.361 1.987 6.603 1.00 0.00 H ATOM 41 HB ILE A 2 -7.286 1.757 8.461 1.00 0.00 H ATOM 42 HG12 ILE A 2 -4.947 1.949 8.967 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.598 0.580 9.843 1.00 0.00 H ATOM 44 HG21 ILE A 2 -6.794 -1.071 7.489 1.00 0.00 H ATOM 45 HG22 ILE A 2 -7.575 -0.628 9.026 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.340 -0.190 7.480 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.781 -0.912 7.927 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.924 0.515 7.298 1.00 0.00 H ATOM 49 HD13 ILE A 2 -3.503 -0.144 8.897 1.00 0.00 H ATOM 50 N GLN A 3 -7.360 -0.004 4.975 1.00 0.00 N ATOM 51 CA GLN A 3 -7.418 -1.081 4.003 1.00 0.00 C ATOM 52 C GLN A 3 -6.753 -0.651 2.693 1.00 0.00 C ATOM 53 O GLN A 3 -5.930 -1.380 2.142 1.00 0.00 O ATOM 54 CB GLN A 3 -8.861 -1.530 3.764 1.00 0.00 C ATOM 55 CG GLN A 3 -9.312 -2.521 4.838 1.00 0.00 C ATOM 56 CD GLN A 3 -10.808 -2.818 4.716 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.230 -3.749 4.050 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.584 -1.976 5.393 1.00 0.00 N ATOM 59 H GLN A 3 -8.232 0.456 5.148 1.00 0.00 H ATOM 60 HA GLN A 3 -6.857 -1.903 4.449 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.519 -0.660 3.765 1.00 0.00 H ATOM 62 HB3 GLN A 3 -8.944 -1.991 2.780 1.00 0.00 H ATOM 63 HG2 GLN A 3 -8.745 -3.447 4.744 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.098 -2.114 5.826 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.173 -1.232 5.919 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.578 -2.088 5.375 1.00 0.00 H HETATM 67 N DIV A 4 -7.135 0.532 2.234 1.00 0.00 N HETATM 68 CA DIV A 4 -6.481 1.134 1.084 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.898 0.399 -0.191 1.00 0.00 C HETATM 70 CG1 DIV A 4 -8.406 0.455 -0.447 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.914 2.599 1.010 1.00 0.00 C HETATM 72 C DIV A 4 -4.955 1.095 1.175 1.00 0.00 C HETATM 73 O DIV A 4 -4.282 0.697 0.226 1.00 0.00 O HETATM 74 H DIV A 4 -7.873 1.075 2.633 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.613 -0.650 -0.113 1.00 0.00 H HETATM 76 HB12 DIV A 4 -6.399 0.848 -1.048 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.665 -0.244 -1.242 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.941 0.183 0.463 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.687 1.465 -0.745 1.00 0.00 H HETATM 80 HB21 DIV A 4 -6.577 3.028 0.066 1.00 0.00 H HETATM 81 HB22 DIV A 4 -8.001 2.660 1.068 1.00 0.00 H HETATM 82 HB23 DIV A 4 -6.473 3.151 1.840 1.00 0.00 H ATOM 83 N ILE A 5 -4.452 1.514 2.327 1.00 0.00 N ATOM 84 CA ILE A 5 -3.017 1.587 2.535 1.00 0.00 C ATOM 85 C ILE A 5 -2.438 0.171 2.571 1.00 0.00 C ATOM 86 O ILE A 5 -1.407 -0.098 1.958 1.00 0.00 O ATOM 87 CB ILE A 5 -2.697 2.414 3.782 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.399 3.869 3.414 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.557 1.779 4.583 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.639 4.553 2.834 1.00 0.00 C ATOM 91 H ILE A 5 -5.008 1.801 3.108 1.00 0.00 H ATOM 92 HA ILE A 5 -2.589 2.113 1.682 1.00 0.00 H ATOM 93 HB ILE A 5 -3.577 2.418 4.424 1.00 0.00 H ATOM 94 HG12 ILE A 5 -2.061 4.409 4.298 1.00 0.00 H ATOM 95 HG13 ILE A 5 -1.586 3.905 2.689 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.702 1.614 3.928 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.269 2.447 5.395 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.890 0.827 4.996 1.00 0.00 H ATOM 99 HD11 ILE A 5 -4.451 4.506 3.559 1.00 0.00 H ATOM 100 HD12 ILE A 5 -3.408 5.594 2.612 1.00 0.00 H ATOM 101 HD13 ILE A 5 -3.939 4.043 1.919 1.00 0.00 H ATOM 102 N THR A 6 -3.130 -0.698 3.296 1.00 0.00 N ATOM 103 CA THR A 6 -2.674 -2.068 3.456 1.00 0.00 C ATOM 104 C THR A 6 -2.524 -2.743 2.092 1.00 0.00 C ATOM 105 O THR A 6 -1.551 -3.456 1.851 1.00 0.00 O ATOM 106 CB THR A 6 -3.654 -2.786 4.385 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.369 -2.249 5.675 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.342 -4.277 4.527 1.00 0.00 C ATOM 109 H THR A 6 -3.984 -0.478 3.767 1.00 0.00 H ATOM 110 HA THR A 6 -1.684 -2.049 3.914 1.00 0.00 H ATOM 111 HB THR A 6 -4.683 -2.633 4.059 1.00 0.00 H ATOM 112 HG1 THR A 6 -3.725 -1.317 5.742 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.295 -4.404 4.803 1.00 0.00 H ATOM 114 HG22 THR A 6 -3.976 -4.710 5.300 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.532 -4.780 3.578 1.00 0.00 H HETATM 116 N AIB A 7 -3.502 -2.496 1.234 1.00 0.00 N HETATM 117 CA AIB A 7 -3.489 -3.067 -0.103 1.00 0.00 C HETATM 118 C AIB A 7 -2.330 -2.556 -0.959 1.00 0.00 C HETATM 119 O AIB A 7 -1.771 -3.300 -1.763 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.808 -2.733 -0.800 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.393 -4.589 0.008 1.00 0.00 C HETATM 122 H AIB A 7 -4.293 -1.918 1.438 1.00 0.00 H HETATM 123 HB11 AIB A 7 -5.641 -3.040 -0.168 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.864 -1.657 -0.974 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.859 -3.259 -1.753 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.698 -5.040 -0.937 1.00 0.00 H HETATM 127 HB22 AIB A 7 -2.366 -4.874 0.233 1.00 0.00 H HETATM 128 HB23 AIB A 7 -4.052 -4.938 0.804 1.00 0.00 H ATOM 129 N LEU A 8 -2.001 -1.288 -0.757 1.00 0.00 N ATOM 130 CA LEU A 8 -0.995 -0.635 -1.578 1.00 0.00 C ATOM 131 C LEU A 8 0.390 -0.903 -0.989 1.00 0.00 C ATOM 132 O LEU A 8 1.399 -0.769 -1.679 1.00 0.00 O ATOM 133 CB LEU A 8 -1.318 0.852 -1.740 1.00 0.00 C ATOM 134 CG LEU A 8 -2.597 1.180 -2.514 1.00 0.00 C ATOM 135 CD1 LEU A 8 -3.101 2.582 -2.170 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.389 0.998 -4.019 1.00 0.00 C ATOM 137 H LEU A 8 -2.408 -0.711 -0.049 1.00 0.00 H ATOM 138 HA LEU A 8 -1.042 -1.085 -2.570 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.394 1.297 -0.748 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.480 1.332 -2.243 1.00 0.00 H ATOM 141 HG LEU A 8 -3.371 0.475 -2.209 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.335 3.315 -2.421 1.00 0.00 H ATOM 143 HD12 LEU A 8 -4.007 2.793 -2.740 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.322 2.637 -1.104 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.977 0.008 -4.212 1.00 0.00 H ATOM 146 HD22 LEU A 8 -3.345 1.100 -4.533 1.00 0.00 H ATOM 147 HD23 LEU A 8 -1.698 1.757 -4.384 1.00 0.00 H HETATM 148 N AIB A 9 0.396 -1.275 0.283 1.00 0.00 N HETATM 149 CA AIB A 9 1.629 -1.302 1.050 1.00 0.00 C HETATM 150 C AIB A 9 2.765 -2.032 0.332 1.00 0.00 C HETATM 151 O AIB A 9 3.860 -1.492 0.181 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.367 -1.988 2.392 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.067 0.134 1.340 1.00 0.00 C HETATM 154 H AIB A 9 -0.422 -1.555 0.787 1.00 0.00 H HETATM 155 HB11 AIB A 9 0.294 -2.009 2.584 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.749 -3.008 2.359 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.869 -1.437 3.186 1.00 0.00 H HETATM 158 HB21 AIB A 9 2.994 0.123 1.912 1.00 0.00 H HETATM 159 HB22 AIB A 9 2.223 0.664 0.401 1.00 0.00 H HETATM 160 HB23 AIB A 9 1.292 0.641 1.918 1.00 0.00 H HETATM 161 N HYP A 10 2.457 -3.283 -0.104 1.00 0.00 N HETATM 162 CA HYP A 10 3.490 -4.180 -0.594 1.00 0.00 C HETATM 163 C HYP A 10 3.955 -3.770 -1.992 1.00 0.00 C HETATM 164 O HYP A 10 4.981 -4.248 -2.476 1.00 0.00 O HETATM 165 CB HYP A 10 2.859 -5.563 -0.561 1.00 0.00 C HETATM 166 CG HYP A 10 1.358 -5.334 -0.497 1.00 0.00 C HETATM 167 CD HYP A 10 1.122 -3.875 -0.144 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.870 -6.121 0.670 1.00 0.00 O HETATM 169 HA HYP A 10 4.370 -4.123 0.045 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.129 -6.137 -1.446 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.204 -6.128 0.304 1.00 0.00 H HETATM 172 HG HYP A 10 0.859 -5.616 -1.425 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.494 -3.383 -0.886 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.618 -3.776 0.818 1.00 0.00 H HETATM 175 HD1 HYP A 10 0.845 -7.093 0.439 1.00 0.00 H ATOM 176 N GLN A 11 3.179 -2.887 -2.604 1.00 0.00 N ATOM 177 CA GLN A 11 3.435 -2.491 -3.979 1.00 0.00 C ATOM 178 C GLN A 11 4.419 -1.319 -4.019 1.00 0.00 C ATOM 179 O GLN A 11 5.173 -1.170 -4.979 1.00 0.00 O ATOM 180 CB GLN A 11 2.132 -2.138 -4.700 1.00 0.00 C ATOM 181 CG GLN A 11 1.182 -3.337 -4.733 1.00 0.00 C ATOM 182 CD GLN A 11 -0.108 -2.992 -5.480 1.00 0.00 C ATOM 183 OE1 GLN A 11 -1.091 -2.553 -4.906 1.00 0.00 O ATOM 184 NE2 GLN A 11 -0.050 -3.215 -6.790 1.00 0.00 N ATOM 185 H GLN A 11 2.389 -2.447 -2.178 1.00 0.00 H ATOM 186 HA GLN A 11 3.880 -3.364 -4.454 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.649 -1.300 -4.195 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.352 -1.814 -5.717 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.673 -4.181 -5.217 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.945 -3.645 -3.715 1.00 0.00 H ATOM 191 HE21 GLN A 11 0.786 -3.577 -7.200 1.00 0.00 H ATOM 192 HE22 GLN A 11 -0.845 -3.021 -7.366 1.00 0.00 H HETATM 193 N AIB A 12 4.379 -0.518 -2.965 1.00 0.00 N HETATM 194 CA AIB A 12 5.058 0.766 -2.974 1.00 0.00 C HETATM 195 C AIB A 12 6.540 0.656 -3.339 1.00 0.00 C HETATM 196 O AIB A 12 7.018 1.360 -4.226 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.932 1.406 -1.592 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.365 1.688 -3.979 1.00 0.00 C HETATM 199 H AIB A 12 3.895 -0.734 -2.117 1.00 0.00 H HETATM 200 HB11 AIB A 12 4.810 2.485 -1.701 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.063 0.995 -1.078 1.00 0.00 H HETATM 202 HB13 AIB A 12 5.830 1.199 -1.010 1.00 0.00 H HETATM 203 HB21 AIB A 12 3.315 1.793 -3.710 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.845 2.666 -3.966 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.442 1.258 -4.979 1.00 0.00 H HETATM 206 N HYP A 13 7.242 -0.257 -2.615 1.00 0.00 N HETATM 207 CA HYP A 13 8.694 -0.287 -2.657 1.00 0.00 C HETATM 208 C HYP A 13 9.194 -0.890 -3.970 1.00 0.00 C HETATM 209 O HYP A 13 10.305 -0.598 -4.409 1.00 0.00 O HETATM 210 CB HYP A 13 9.106 -1.094 -1.436 1.00 0.00 C HETATM 211 CG HYP A 13 7.871 -1.876 -1.018 1.00 0.00 C HETATM 212 CD HYP A 13 6.675 -1.281 -1.744 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.664 -1.576 0.426 1.00 0.00 O HETATM 214 HA HYP A 13 9.091 0.728 -2.622 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.932 -1.765 -1.672 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.445 -0.441 -0.632 1.00 0.00 H HETATM 217 HG HYP A 13 7.977 -2.944 -1.210 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.143 -2.039 -2.318 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.959 -0.852 -1.042 1.00 0.00 H HETATM 220 HD1 HYP A 13 8.454 -1.885 0.955 1.00 0.00 H HETATM 221 N AIB A 14 8.349 -1.722 -4.560 1.00 0.00 N HETATM 222 CA AIB A 14 8.815 -2.698 -5.533 1.00 0.00 C HETATM 223 C AIB A 14 9.736 -2.092 -6.592 1.00 0.00 C HETATM 224 O AIB A 14 10.861 -2.551 -6.779 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.605 -3.326 -6.225 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.563 -3.812 -4.801 1.00 0.00 C HETATM 227 H AIB A 14 7.365 -1.738 -4.385 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.587 -4.398 -6.021 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.691 -2.870 -5.846 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.675 -3.162 -7.300 1.00 0.00 H HETATM 231 HB21 AIB A 14 9.862 -4.579 -5.516 1.00 0.00 H HETATM 232 HB22 AIB A 14 10.449 -3.400 -4.319 1.00 0.00 H HETATM 233 HB23 AIB A 14 8.911 -4.254 -4.047 1.00 0.00 H ATOM 234 N PRO A 15 9.209 -1.041 -7.277 1.00 0.00 N ATOM 235 CA PRO A 15 9.821 -0.568 -8.508 1.00 0.00 C ATOM 236 C PRO A 15 11.102 0.219 -8.217 1.00 0.00 C ATOM 237 O PRO A 15 11.871 0.517 -9.128 1.00 0.00 O ATOM 238 CB PRO A 15 8.749 0.271 -9.182 1.00 0.00 C ATOM 239 CG PRO A 15 7.746 0.620 -8.094 1.00 0.00 C ATOM 240 CD PRO A 15 8.023 -0.278 -6.900 1.00 0.00 C ATOM 241 HA PRO A 15 10.099 -1.342 -9.078 1.00 0.00 H ATOM 242 HB2 PRO A 15 9.177 1.173 -9.622 1.00 0.00 H ATOM 243 HB3 PRO A 15 8.271 -0.282 -9.992 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.838 1.669 -7.813 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.727 0.474 -8.454 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.199 0.306 -5.997 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.178 -0.936 -6.696 1.00 0.00 H HETATM 248 N PHL A 16 11.289 0.530 -6.943 1.00 0.00 N HETATM 249 CA PHL A 16 12.473 1.257 -6.517 1.00 0.00 C HETATM 250 C PHL A 16 13.522 0.305 -5.939 1.00 0.00 C HETATM 251 O PHL A 16 14.713 0.989 -5.561 1.00 0.00 O HETATM 252 CB PHL A 16 12.031 2.233 -5.426 1.00 0.00 C HETATM 253 CG PHL A 16 10.925 3.197 -5.864 1.00 0.00 C HETATM 254 CD1 PHL A 16 11.227 4.266 -6.649 1.00 0.00 C HETATM 255 CD2 PHL A 16 9.642 2.985 -5.468 1.00 0.00 C HETATM 256 CE1 PHL A 16 10.202 5.160 -7.055 1.00 0.00 C HETATM 257 CE2 PHL A 16 8.617 3.879 -5.873 1.00 0.00 C HETATM 258 CZ PHL A 16 8.918 4.947 -6.659 1.00 0.00 C HETATM 259 H PHL A 16 10.651 0.296 -6.210 1.00 0.00 H HETATM 260 HA PHL A 16 12.882 1.753 -7.398 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.778 -0.440 -6.691 1.00 0.00 H HETATM 262 HC2 PHL A 16 13.110 -0.183 -5.056 1.00 0.00 H HETATM 263 HO PHL A 16 15.512 0.423 -5.760 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.683 1.665 -4.563 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.895 2.812 -5.099 1.00 0.00 H HETATM 266 HD1 PHL A 16 12.256 4.436 -6.967 1.00 0.00 H HETATM 267 HD2 PHL A 16 9.401 2.128 -4.838 1.00 0.00 H HETATM 268 HE1 PHL A 16 10.443 6.016 -7.684 1.00 0.00 H HETATM 269 HE2 PHL A 16 7.588 3.709 -5.556 1.00 0.00 H HETATM 270 HZ PHL A 16 8.130 5.634 -6.971 1.00 0.00 H TER 271 PHL A 16