HETATM 1 C ACE A 0 -9.732 2.700 4.079 1.00 0.00 C HETATM 2 O ACE A 0 -9.119 2.173 3.152 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.115 2.262 4.417 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.342 1.335 3.890 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.194 2.098 5.491 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.825 3.034 4.114 1.00 0.00 H ATOM 7 N TRP A 1 -9.249 3.668 4.844 1.00 0.00 N ATOM 8 CA TRP A 1 -7.914 4.199 4.625 1.00 0.00 C ATOM 9 C TRP A 1 -6.906 3.103 4.979 1.00 0.00 C ATOM 10 O TRP A 1 -5.863 2.985 4.337 1.00 0.00 O ATOM 11 CB TRP A 1 -7.699 5.488 5.421 1.00 0.00 C ATOM 12 CG TRP A 1 -6.419 6.240 5.053 1.00 0.00 C ATOM 13 CD1 TRP A 1 -5.963 6.545 3.831 1.00 0.00 C ATOM 14 CD2 TRP A 1 -5.442 6.775 5.971 1.00 0.00 C ATOM 15 NE1 TRP A 1 -4.768 7.233 3.892 1.00 0.00 N ATOM 16 CE2 TRP A 1 -4.442 7.377 5.236 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.405 6.750 7.377 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -3.331 8.000 5.819 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -4.288 7.375 7.944 1.00 0.00 C ATOM 20 CH2 TRP A 1 -3.272 7.987 7.218 1.00 0.00 C ATOM 21 H TRP A 1 -9.752 4.086 5.600 1.00 0.00 H ATOM 22 HA TRP A 1 -7.828 4.459 3.570 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.554 6.146 5.263 1.00 0.00 H ATOM 24 HB3 TRP A 1 -7.675 5.247 6.483 1.00 0.00 H ATOM 25 HD1 TRP A 1 -6.471 6.282 2.903 1.00 0.00 H ATOM 26 HE1 TRP A 1 -4.188 7.597 3.045 1.00 0.00 H ATOM 27 HE3 TRP A 1 -6.183 6.279 7.979 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -2.554 8.469 5.216 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -4.210 7.384 9.030 1.00 0.00 H ATOM 30 HH2 TRP A 1 -2.435 8.454 7.735 1.00 0.00 H ATOM 31 N ILE A 2 -7.252 2.330 5.997 1.00 0.00 N ATOM 32 CA ILE A 2 -6.396 1.241 6.435 1.00 0.00 C ATOM 33 C ILE A 2 -6.302 0.195 5.323 1.00 0.00 C ATOM 34 O ILE A 2 -5.259 -0.433 5.144 1.00 0.00 O ATOM 35 CB ILE A 2 -6.887 0.677 7.771 1.00 0.00 C ATOM 36 CG1 ILE A 2 -6.387 1.527 8.941 1.00 0.00 C ATOM 37 CG2 ILE A 2 -6.496 -0.794 7.921 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.938 1.180 9.289 1.00 0.00 C ATOM 39 H ILE A 2 -8.099 2.439 6.519 1.00 0.00 H ATOM 40 HA ILE A 2 -5.402 1.655 6.606 1.00 0.00 H ATOM 41 HB ILE A 2 -7.976 0.725 7.780 1.00 0.00 H ATOM 42 HG12 ILE A 2 -6.461 2.584 8.686 1.00 0.00 H ATOM 43 HG13 ILE A 2 -7.022 1.362 9.811 1.00 0.00 H ATOM 44 HG21 ILE A 2 -5.434 -0.911 7.708 1.00 0.00 H ATOM 45 HG22 ILE A 2 -6.701 -1.122 8.941 1.00 0.00 H ATOM 46 HG23 ILE A 2 -7.076 -1.397 7.223 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.341 1.155 8.377 1.00 0.00 H ATOM 48 HD12 ILE A 2 -4.536 1.936 9.964 1.00 0.00 H ATOM 49 HD13 ILE A 2 -4.903 0.205 9.774 1.00 0.00 H ATOM 50 N GLN A 3 -7.404 0.038 4.606 1.00 0.00 N ATOM 51 CA GLN A 3 -7.475 -0.959 3.551 1.00 0.00 C ATOM 52 C GLN A 3 -6.696 -0.488 2.323 1.00 0.00 C ATOM 53 O GLN A 3 -5.893 -1.236 1.767 1.00 0.00 O ATOM 54 CB GLN A 3 -8.929 -1.273 3.191 1.00 0.00 C ATOM 55 CG GLN A 3 -9.584 -2.143 4.265 1.00 0.00 C ATOM 56 CD GLN A 3 -11.098 -2.226 4.057 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.872 -1.475 4.628 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.475 -3.179 3.209 1.00 0.00 N ATOM 59 H GLN A 3 -8.237 0.577 4.735 1.00 0.00 H ATOM 60 HA GLN A 3 -7.009 -1.853 3.965 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.489 -0.344 3.079 1.00 0.00 H ATOM 62 HB3 GLN A 3 -8.967 -1.786 2.230 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.154 -3.144 4.240 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.372 -1.730 5.252 1.00 0.00 H ATOM 65 HE21 GLN A 3 -10.789 -3.761 2.774 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.446 -3.311 3.006 1.00 0.00 H HETATM 67 N DIV A 4 -6.960 0.750 1.932 1.00 0.00 N HETATM 68 CA DIV A 4 -6.126 1.420 0.949 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.403 0.846 -0.441 1.00 0.00 C HETATM 70 CG1 DIV A 4 -7.897 0.715 -0.746 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.464 2.910 0.979 1.00 0.00 C HETATM 72 C DIV A 4 -4.630 1.269 1.233 1.00 0.00 C HETATM 73 O DIV A 4 -3.856 0.924 0.341 1.00 0.00 O HETATM 74 H DIV A 4 -7.727 1.294 2.276 1.00 0.00 H HETATM 75 HB11 DIV A 4 -5.961 -0.146 -0.518 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.966 1.497 -1.197 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.384 1.680 -0.600 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.031 0.395 -1.779 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.342 -0.020 -0.077 1.00 0.00 H HETATM 80 HB21 DIV A 4 -7.540 3.040 0.860 1.00 0.00 H HETATM 81 HB22 DIV A 4 -6.152 3.334 1.935 1.00 0.00 H HETATM 82 HB23 DIV A 4 -5.943 3.419 0.168 1.00 0.00 H ATOM 83 N ILE A 5 -4.267 1.534 2.479 1.00 0.00 N ATOM 84 CA ILE A 5 -2.886 1.389 2.904 1.00 0.00 C ATOM 85 C ILE A 5 -2.447 -0.064 2.707 1.00 0.00 C ATOM 86 O ILE A 5 -1.485 -0.334 1.987 1.00 0.00 O ATOM 87 CB ILE A 5 -2.708 1.895 4.337 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.693 3.425 4.379 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.460 1.291 4.982 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.017 3.938 5.783 1.00 0.00 C ATOM 91 H ILE A 5 -4.898 1.844 3.191 1.00 0.00 H ATOM 92 HA ILE A 5 -2.277 2.024 2.260 1.00 0.00 H ATOM 93 HB ILE A 5 -3.566 1.566 4.923 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.713 3.790 4.071 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.418 3.819 3.668 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.602 1.447 4.329 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.278 1.772 5.943 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.611 0.222 5.135 1.00 0.00 H ATOM 99 HD11 ILE A 5 -3.963 3.510 6.117 1.00 0.00 H ATOM 100 HD12 ILE A 5 -2.223 3.642 6.470 1.00 0.00 H ATOM 101 HD13 ILE A 5 -3.096 5.025 5.764 1.00 0.00 H ATOM 102 N THR A 6 -3.172 -0.961 3.359 1.00 0.00 N ATOM 103 CA THR A 6 -2.744 -2.348 3.447 1.00 0.00 C ATOM 104 C THR A 6 -2.507 -2.922 2.048 1.00 0.00 C ATOM 105 O THR A 6 -1.504 -3.593 1.811 1.00 0.00 O ATOM 106 CB THR A 6 -3.797 -3.116 4.248 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.667 -2.603 5.572 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.456 -4.601 4.389 1.00 0.00 C ATOM 109 H THR A 6 -4.035 -0.754 3.820 1.00 0.00 H ATOM 110 HA THR A 6 -1.791 -2.380 3.972 1.00 0.00 H ATOM 111 HB THR A 6 -4.788 -2.983 3.817 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.374 -1.916 5.743 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.412 -4.708 4.683 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.096 -5.050 5.150 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.618 -5.103 3.436 1.00 0.00 H HETATM 116 N AIB A 7 -3.447 -2.639 1.160 1.00 0.00 N HETATM 117 CA AIB A 7 -3.387 -3.172 -0.191 1.00 0.00 C HETATM 118 C AIB A 7 -2.217 -2.614 -1.002 1.00 0.00 C HETATM 119 O AIB A 7 -1.655 -3.307 -1.849 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.695 -2.848 -0.914 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.260 -4.695 -0.119 1.00 0.00 C HETATM 122 H AIB A 7 -4.239 -2.057 1.348 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.747 -1.776 -1.104 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.729 -3.386 -1.862 1.00 0.00 H HETATM 125 HB13 AIB A 7 -5.538 -3.150 -0.294 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.925 -5.078 0.656 1.00 0.00 H HETATM 127 HB22 AIB A 7 -3.533 -5.129 -1.080 1.00 0.00 H HETATM 128 HB23 AIB A 7 -2.231 -4.963 0.123 1.00 0.00 H ATOM 129 N LEU A 8 -1.883 -1.364 -0.715 1.00 0.00 N ATOM 130 CA LEU A 8 -0.868 -0.665 -1.483 1.00 0.00 C ATOM 131 C LEU A 8 0.504 -0.919 -0.857 1.00 0.00 C ATOM 132 O LEU A 8 1.532 -0.737 -1.509 1.00 0.00 O ATOM 133 CB LEU A 8 -1.220 0.819 -1.612 1.00 0.00 C ATOM 134 CG LEU A 8 -2.461 1.144 -2.446 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.868 2.609 -2.274 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.246 0.777 -3.915 1.00 0.00 C ATOM 137 H LEU A 8 -2.294 -0.831 0.026 1.00 0.00 H ATOM 138 HA LEU A 8 -0.872 -1.085 -2.489 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.362 1.226 -0.611 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.367 1.337 -2.049 1.00 0.00 H ATOM 141 HG LEU A 8 -3.287 0.535 -2.079 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.981 2.832 -1.212 1.00 0.00 H ATOM 143 HD12 LEU A 8 -2.099 3.252 -2.700 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.814 2.785 -2.785 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.286 1.170 -4.250 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.253 -0.307 -4.024 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.045 1.209 -4.517 1.00 0.00 H HETATM 148 N AIB A 9 0.478 -1.337 0.400 1.00 0.00 N HETATM 149 CA AIB A 9 1.688 -1.374 1.203 1.00 0.00 C HETATM 150 C AIB A 9 2.848 -2.087 0.505 1.00 0.00 C HETATM 151 O AIB A 9 3.946 -1.544 0.405 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.389 -2.085 2.523 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.111 0.059 1.532 1.00 0.00 C HETATM 154 H AIB A 9 -0.350 -1.645 0.869 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.806 -3.091 2.495 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.840 -1.529 3.345 1.00 0.00 H HETATM 157 HB13 AIB A 9 0.311 -2.141 2.670 1.00 0.00 H HETATM 158 HB21 AIB A 9 1.314 0.554 2.085 1.00 0.00 H HETATM 159 HB22 AIB A 9 3.018 0.041 2.136 1.00 0.00 H HETATM 160 HB23 AIB A 9 2.301 0.603 0.606 1.00 0.00 H HETATM 161 N HYP A 10 2.555 -3.326 0.026 1.00 0.00 N HETATM 162 CA HYP A 10 3.598 -4.196 -0.487 1.00 0.00 C HETATM 163 C HYP A 10 4.067 -3.736 -1.868 1.00 0.00 C HETATM 164 O HYP A 10 5.112 -4.171 -2.350 1.00 0.00 O HETATM 165 CB HYP A 10 2.980 -5.585 -0.501 1.00 0.00 C HETATM 166 CG HYP A 10 1.477 -5.373 -0.438 1.00 0.00 C HETATM 167 CD HYP A 10 1.225 -3.928 -0.039 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.991 -6.203 0.700 1.00 0.00 O HETATM 169 HA HYP A 10 4.475 -4.151 0.159 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.261 -6.129 -1.403 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.327 -6.175 0.347 1.00 0.00 H HETATM 172 HG HYP A 10 0.986 -5.629 -1.378 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.596 -3.419 -0.768 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.715 -3.866 0.922 1.00 0.00 H HETATM 175 HD1 HYP A 10 0.021 -6.411 0.581 1.00 0.00 H ATOM 176 N GLN A 11 3.271 -2.863 -2.467 1.00 0.00 N ATOM 177 CA GLN A 11 3.506 -2.456 -3.842 1.00 0.00 C ATOM 178 C GLN A 11 4.372 -1.196 -3.882 1.00 0.00 C ATOM 179 O GLN A 11 5.083 -0.957 -4.858 1.00 0.00 O ATOM 180 CB GLN A 11 2.185 -2.236 -4.582 1.00 0.00 C ATOM 181 CG GLN A 11 1.385 -3.538 -4.673 1.00 0.00 C ATOM 182 CD GLN A 11 1.364 -4.070 -6.107 1.00 0.00 C ATOM 183 OE1 GLN A 11 1.037 -3.370 -7.052 1.00 0.00 O ATOM 184 NE2 GLN A 11 1.732 -5.343 -6.217 1.00 0.00 N ATOM 185 H GLN A 11 2.480 -2.436 -2.030 1.00 0.00 H ATOM 186 HA GLN A 11 4.040 -3.287 -4.303 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.596 -1.478 -4.066 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.384 -1.858 -5.584 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.822 -4.284 -4.010 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.364 -3.365 -4.331 1.00 0.00 H ATOM 191 HE21 GLN A 11 1.989 -5.862 -5.401 1.00 0.00 H ATOM 192 HE22 GLN A 11 1.751 -5.783 -7.115 1.00 0.00 H HETATM 193 N AIB A 12 4.287 -0.422 -2.810 1.00 0.00 N HETATM 194 CA AIB A 12 4.955 0.867 -2.762 1.00 0.00 C HETATM 195 C AIB A 12 6.432 0.790 -3.152 1.00 0.00 C HETATM 196 O AIB A 12 6.883 1.514 -4.038 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.843 1.432 -1.345 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.240 1.834 -3.707 1.00 0.00 C HETATM 199 H AIB A 12 3.772 -0.663 -1.987 1.00 0.00 H HETATM 200 HB11 AIB A 12 4.289 2.370 -1.372 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.317 0.720 -0.710 1.00 0.00 H HETATM 202 HB13 AIB A 12 5.841 1.610 -0.945 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.694 2.822 -3.624 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.331 1.476 -4.731 1.00 0.00 H HETATM 205 HB23 AIB A 12 3.186 1.895 -3.435 1.00 0.00 H HETATM 206 N HYP A 13 7.163 -0.119 -2.451 1.00 0.00 N HETATM 207 CA HYP A 13 8.610 -0.168 -2.575 1.00 0.00 C HETATM 208 C HYP A 13 9.026 -0.805 -3.903 1.00 0.00 C HETATM 209 O HYP A 13 10.101 -0.516 -4.425 1.00 0.00 O HETATM 210 CB HYP A 13 9.082 -0.957 -1.365 1.00 0.00 C HETATM 211 CG HYP A 13 7.863 -1.714 -0.860 1.00 0.00 C HETATM 212 CD HYP A 13 6.635 -1.118 -1.527 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.744 -1.383 0.587 1.00 0.00 O HETATM 214 HA HYP A 13 9.021 0.842 -2.585 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.884 -1.644 -1.634 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.475 -0.294 -0.595 1.00 0.00 H HETATM 217 HG HYP A 13 7.944 -2.786 -1.036 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.061 -1.880 -2.055 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.966 -0.665 -0.796 1.00 0.00 H HETATM 220 HD1 HYP A 13 7.639 -0.396 0.704 1.00 0.00 H HETATM 221 N AIB A 14 8.152 -1.662 -4.411 1.00 0.00 N HETATM 222 CA AIB A 14 8.559 -2.655 -5.390 1.00 0.00 C HETATM 223 C AIB A 14 9.445 -2.076 -6.495 1.00 0.00 C HETATM 224 O AIB A 14 10.565 -2.540 -6.707 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.311 -3.269 -6.025 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.319 -3.775 -4.678 1.00 0.00 C HETATM 227 H AIB A 14 7.183 -1.685 -4.163 1.00 0.00 H HETATM 228 HB11 AIB A 14 6.422 -2.795 -5.610 1.00 0.00 H HETATM 229 HB12 AIB A 14 7.335 -3.111 -7.103 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.285 -4.339 -5.815 1.00 0.00 H HETATM 231 HB21 AIB A 14 9.578 -4.551 -5.398 1.00 0.00 H HETATM 232 HB22 AIB A 14 10.229 -3.371 -4.234 1.00 0.00 H HETATM 233 HB23 AIB A 14 8.690 -4.200 -3.896 1.00 0.00 H ATOM 234 N PRO A 15 8.897 -1.043 -7.189 1.00 0.00 N ATOM 235 CA PRO A 15 9.435 -0.636 -8.475 1.00 0.00 C ATOM 236 C PRO A 15 10.747 0.132 -8.302 1.00 0.00 C ATOM 237 O PRO A 15 11.468 0.364 -9.272 1.00 0.00 O ATOM 238 CB PRO A 15 8.337 0.199 -9.115 1.00 0.00 C ATOM 239 CG PRO A 15 7.415 0.616 -7.980 1.00 0.00 C ATOM 240 CD PRO A 15 7.753 -0.239 -6.769 1.00 0.00 C ATOM 241 HA PRO A 15 9.660 -1.439 -9.028 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.754 1.071 -9.620 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.797 -0.375 -9.866 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.547 1.673 -7.750 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.373 0.478 -8.266 1.00 0.00 H ATOM 246 HD2 PRO A 15 7.998 0.378 -5.905 1.00 0.00 H ATOM 247 HD3 PRO A 15 6.910 -0.867 -6.481 1.00 0.00 H HETATM 248 N PHL A 16 11.017 0.506 -7.060 1.00 0.00 N HETATM 249 CA PHL A 16 12.205 1.284 -6.754 1.00 0.00 C HETATM 250 C PHL A 16 13.309 0.395 -6.178 1.00 0.00 C HETATM 251 O PHL A 16 12.914 -0.222 -4.956 1.00 0.00 O HETATM 252 CB PHL A 16 11.804 2.322 -5.706 1.00 0.00 C HETATM 253 CG PHL A 16 10.659 3.238 -6.143 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.431 3.115 -5.569 1.00 0.00 C HETATM 255 CD2 PHL A 16 10.869 4.175 -7.106 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.370 3.966 -5.976 1.00 0.00 C HETATM 257 CE2 PHL A 16 9.806 5.026 -7.512 1.00 0.00 C HETATM 258 CZ PHL A 16 8.580 4.903 -6.939 1.00 0.00 C HETATM 259 H PHL A 16 10.441 0.287 -6.272 1.00 0.00 H HETATM 260 HA PHL A 16 12.550 1.729 -7.688 1.00 0.00 H HETATM 261 HC1 PHL A 16 14.192 1.005 -5.986 1.00 0.00 H HETATM 262 HC2 PHL A 16 13.547 -0.388 -6.899 1.00 0.00 H HETATM 263 HO PHL A 16 13.607 -0.880 -4.665 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.511 1.806 -4.791 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.672 2.933 -5.463 1.00 0.00 H HETATM 266 HD1 PHL A 16 9.263 2.364 -4.797 1.00 0.00 H HETATM 267 HD2 PHL A 16 11.852 4.274 -7.566 1.00 0.00 H HETATM 268 HE1 PHL A 16 7.386 3.868 -5.516 1.00 0.00 H HETATM 269 HE2 PHL A 16 9.974 5.777 -8.284 1.00 0.00 H HETATM 270 HZ PHL A 16 7.764 5.555 -7.251 1.00 0.00 H TER 271 PHL A 16