HETATM 1 C ACE A 0 -9.701 2.809 4.119 1.00 0.00 C HETATM 2 O ACE A 0 -9.098 2.303 3.174 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.067 2.337 4.484 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.597 2.028 3.583 1.00 0.00 H HETATM 5 H2 ACE A 0 -10.989 1.493 5.168 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.614 3.147 4.966 1.00 0.00 H ATOM 7 N TRP A 1 -9.223 3.782 4.880 1.00 0.00 N ATOM 8 CA TRP A 1 -7.876 4.291 4.685 1.00 0.00 C ATOM 9 C TRP A 1 -6.895 3.148 4.950 1.00 0.00 C ATOM 10 O TRP A 1 -5.938 2.961 4.199 1.00 0.00 O ATOM 11 CB TRP A 1 -7.621 5.515 5.567 1.00 0.00 C ATOM 12 CG TRP A 1 -8.071 6.838 4.944 1.00 0.00 C ATOM 13 CD1 TRP A 1 -9.160 7.561 5.240 1.00 0.00 C ATOM 14 CD2 TRP A 1 -7.395 7.571 3.900 1.00 0.00 C ATOM 15 NE1 TRP A 1 -9.235 8.701 4.467 1.00 0.00 N ATOM 16 CE2 TRP A 1 -8.128 8.707 3.625 1.00 0.00 C ATOM 17 CE3 TRP A 1 -6.204 7.282 3.211 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -7.753 9.646 2.658 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -5.843 8.231 2.246 1.00 0.00 C ATOM 20 CH2 TRP A 1 -6.570 9.380 1.958 1.00 0.00 C ATOM 21 H TRP A 1 -9.738 4.220 5.617 1.00 0.00 H ATOM 22 HA TRP A 1 -7.793 4.624 3.651 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.136 5.379 6.519 1.00 0.00 H ATOM 24 HB3 TRP A 1 -6.554 5.574 5.789 1.00 0.00 H ATOM 25 HD1 TRP A 1 -9.893 7.282 5.997 1.00 0.00 H ATOM 26 HE1 TRP A 1 -10.020 9.457 4.507 1.00 0.00 H ATOM 27 HE3 TRP A 1 -5.608 6.392 3.409 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -8.349 10.537 2.460 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -4.927 8.056 1.682 1.00 0.00 H ATOM 30 HH2 TRP A 1 -6.221 10.071 1.191 1.00 0.00 H ATOM 31 N ILE A 2 -7.167 2.413 6.018 1.00 0.00 N ATOM 32 CA ILE A 2 -6.267 1.356 6.447 1.00 0.00 C ATOM 33 C ILE A 2 -6.270 0.236 5.404 1.00 0.00 C ATOM 34 O ILE A 2 -5.267 -0.456 5.230 1.00 0.00 O ATOM 35 CB ILE A 2 -6.628 0.883 7.856 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.506 0.035 8.456 1.00 0.00 C ATOM 37 CG2 ILE A 2 -7.969 0.146 7.861 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.222 0.853 8.610 1.00 0.00 C ATOM 39 H ILE A 2 -7.981 2.531 6.585 1.00 0.00 H ATOM 40 HA ILE A 2 -5.265 1.780 6.497 1.00 0.00 H ATOM 41 HB ILE A 2 -6.743 1.762 8.492 1.00 0.00 H ATOM 42 HG12 ILE A 2 -5.815 -0.350 9.428 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.317 -0.828 7.817 1.00 0.00 H ATOM 44 HG21 ILE A 2 -7.895 -0.747 7.242 1.00 0.00 H ATOM 45 HG22 ILE A 2 -8.223 -0.140 8.881 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.745 0.801 7.463 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.476 1.882 8.862 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.611 0.424 9.404 1.00 0.00 H ATOM 49 HD13 ILE A 2 -3.665 0.835 7.673 1.00 0.00 H ATOM 50 N GLN A 3 -7.406 0.093 4.738 1.00 0.00 N ATOM 51 CA GLN A 3 -7.541 -0.909 3.695 1.00 0.00 C ATOM 52 C GLN A 3 -6.754 -0.489 2.451 1.00 0.00 C ATOM 53 O GLN A 3 -5.925 -1.247 1.951 1.00 0.00 O ATOM 54 CB GLN A 3 -9.013 -1.153 3.357 1.00 0.00 C ATOM 55 CG GLN A 3 -9.656 -2.107 4.366 1.00 0.00 C ATOM 56 CD GLN A 3 -11.181 -2.087 4.243 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.742 -1.795 3.199 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.819 -2.412 5.364 1.00 0.00 N ATOM 59 H GLN A 3 -8.223 0.646 4.902 1.00 0.00 H ATOM 60 HA GLN A 3 -7.114 -1.821 4.112 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.551 -0.205 3.352 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.094 -1.572 2.353 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.287 -3.119 4.201 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.365 -1.821 5.377 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.298 -2.641 6.187 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.818 -2.428 5.384 1.00 0.00 H HETATM 67 N DIV A 4 -7.043 0.718 1.987 1.00 0.00 N HETATM 68 CA DIV A 4 -6.246 1.326 0.936 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.572 0.669 -0.406 1.00 0.00 C HETATM 70 CG1 DIV A 4 -8.037 0.835 -0.813 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.586 2.816 0.887 1.00 0.00 C HETATM 72 C DIV A 4 -4.741 1.193 1.174 1.00 0.00 C HETATM 73 O DIV A 4 -3.994 0.824 0.268 1.00 0.00 O HETATM 74 H DIV A 4 -7.805 1.276 2.316 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.362 -0.399 -0.347 1.00 0.00 H HETATM 76 HB12 DIV A 4 -5.958 1.115 -1.189 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.680 0.560 0.023 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.224 1.874 -1.086 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.255 0.191 -1.664 1.00 0.00 H HETATM 80 HB21 DIV A 4 -7.669 2.938 0.838 1.00 0.00 H HETATM 81 HB22 DIV A 4 -6.207 3.304 1.786 1.00 0.00 H HETATM 82 HB23 DIV A 4 -6.128 3.266 0.007 1.00 0.00 H ATOM 83 N ILE A 5 -4.339 1.500 2.399 1.00 0.00 N ATOM 84 CA ILE A 5 -2.934 1.435 2.765 1.00 0.00 C ATOM 85 C ILE A 5 -2.452 -0.014 2.664 1.00 0.00 C ATOM 86 O ILE A 5 -1.488 -0.303 1.958 1.00 0.00 O ATOM 87 CB ILE A 5 -2.709 2.063 4.141 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.803 3.590 4.069 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.383 1.598 4.746 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.093 4.186 5.448 1.00 0.00 C ATOM 91 H ILE A 5 -4.954 1.788 3.134 1.00 0.00 H ATOM 92 HA ILE A 5 -2.380 2.034 2.042 1.00 0.00 H ATOM 93 HB ILE A 5 -3.503 1.724 4.806 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.869 3.996 3.683 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.589 3.876 3.372 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.577 1.772 4.032 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.186 2.157 5.661 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.442 0.535 4.976 1.00 0.00 H ATOM 99 HD11 ILE A 5 -3.965 3.695 5.879 1.00 0.00 H ATOM 100 HD12 ILE A 5 -2.232 4.035 6.098 1.00 0.00 H ATOM 101 HD13 ILE A 5 -3.290 5.254 5.347 1.00 0.00 H ATOM 102 N THR A 6 -3.146 -0.886 3.379 1.00 0.00 N ATOM 103 CA THR A 6 -2.721 -2.271 3.489 1.00 0.00 C ATOM 104 C THR A 6 -2.539 -2.884 2.099 1.00 0.00 C ATOM 105 O THR A 6 -1.558 -3.582 1.848 1.00 0.00 O ATOM 106 CB THR A 6 -3.744 -3.013 4.351 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.575 -2.452 5.650 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.393 -4.491 4.535 1.00 0.00 C ATOM 109 H THR A 6 -3.982 -0.660 3.880 1.00 0.00 H ATOM 110 HA THR A 6 -1.748 -2.294 3.978 1.00 0.00 H ATOM 111 HB THR A 6 -4.750 -2.899 3.946 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.379 -1.911 5.895 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.374 -4.578 4.913 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.084 -4.943 5.246 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.470 -5.004 3.576 1.00 0.00 H HETATM 116 N AIB A 7 -3.500 -2.600 1.232 1.00 0.00 N HETATM 117 CA AIB A 7 -3.483 -3.153 -0.111 1.00 0.00 C HETATM 118 C AIB A 7 -2.291 -2.676 -0.942 1.00 0.00 C HETATM 119 O AIB A 7 -1.736 -3.434 -1.735 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.777 -2.762 -0.827 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.445 -4.680 -0.020 1.00 0.00 C HETATM 122 H AIB A 7 -4.278 -2.004 1.434 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.775 -1.690 -1.019 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.844 -3.298 -1.774 1.00 0.00 H HETATM 125 HB13 AIB A 7 -5.631 -3.020 -0.202 1.00 0.00 H HETATM 126 HB21 AIB A 7 -2.439 -5.003 0.244 1.00 0.00 H HETATM 127 HB22 AIB A 7 -4.148 -5.017 0.742 1.00 0.00 H HETATM 128 HB23 AIB A 7 -3.722 -5.109 -0.984 1.00 0.00 H ATOM 129 N LEU A 8 -1.931 -1.418 -0.730 1.00 0.00 N ATOM 130 CA LEU A 8 -0.913 -0.783 -1.549 1.00 0.00 C ATOM 131 C LEU A 8 0.461 -1.007 -0.911 1.00 0.00 C ATOM 132 O LEU A 8 1.488 -0.842 -1.567 1.00 0.00 O ATOM 133 CB LEU A 8 -1.251 0.691 -1.777 1.00 0.00 C ATOM 134 CG LEU A 8 -2.512 0.972 -2.596 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.939 2.434 -2.462 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.317 0.563 -4.059 1.00 0.00 C ATOM 137 H LEU A 8 -2.323 -0.837 -0.016 1.00 0.00 H ATOM 138 HA LEU A 8 -0.926 -1.271 -2.523 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.358 1.174 -0.805 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.404 1.165 -2.276 1.00 0.00 H ATOM 141 HG LEU A 8 -3.321 0.361 -2.197 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.079 3.081 -2.629 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.710 2.657 -3.201 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.336 2.607 -1.461 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.429 1.051 -4.457 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.196 -0.519 -4.120 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.189 0.865 -4.639 1.00 0.00 H HETATM 148 N AIB A 9 0.433 -1.381 0.360 1.00 0.00 N HETATM 149 CA AIB A 9 1.647 -1.407 1.158 1.00 0.00 C HETATM 150 C AIB A 9 2.800 -2.142 0.470 1.00 0.00 C HETATM 151 O AIB A 9 3.901 -1.606 0.352 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.351 -2.089 2.494 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.080 0.030 1.454 1.00 0.00 C HETATM 154 H AIB A 9 -0.396 -1.661 0.843 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.760 -3.099 2.485 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.809 -1.519 3.302 1.00 0.00 H HETATM 157 HB13 AIB A 9 0.273 -2.135 2.648 1.00 0.00 H HETATM 158 HB21 AIB A 9 3.000 0.018 2.037 1.00 0.00 H HETATM 159 HB22 AIB A 9 2.248 0.560 0.517 1.00 0.00 H HETATM 160 HB23 AIB A 9 1.298 0.534 2.023 1.00 0.00 H HETATM 161 N HYP A 10 2.498 -3.389 0.020 1.00 0.00 N HETATM 162 CA HYP A 10 3.536 -4.276 -0.478 1.00 0.00 C HETATM 163 C HYP A 10 3.998 -3.848 -1.873 1.00 0.00 C HETATM 164 O HYP A 10 5.025 -4.317 -2.361 1.00 0.00 O HETATM 165 CB HYP A 10 2.911 -5.662 -0.459 1.00 0.00 C HETATM 166 CG HYP A 10 1.408 -5.441 -0.393 1.00 0.00 C HETATM 167 CD HYP A 10 1.166 -3.987 -0.024 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.925 -6.242 0.766 1.00 0.00 O HETATM 169 HA HYP A 10 4.416 -4.220 0.161 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.184 -6.226 -1.351 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.259 -6.235 0.400 1.00 0.00 H HETATM 172 HG HYP A 10 0.911 -5.715 -1.323 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.535 -3.490 -0.761 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.662 -3.901 0.938 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.123 -7.211 0.617 1.00 0.00 H ATOM 176 N GLN A 11 3.217 -2.963 -2.475 1.00 0.00 N ATOM 177 CA GLN A 11 3.449 -2.579 -3.856 1.00 0.00 C ATOM 178 C GLN A 11 4.384 -1.368 -3.921 1.00 0.00 C ATOM 179 O GLN A 11 5.108 -1.191 -4.900 1.00 0.00 O ATOM 180 CB GLN A 11 2.129 -2.291 -4.574 1.00 0.00 C ATOM 181 CG GLN A 11 1.207 -3.512 -4.538 1.00 0.00 C ATOM 182 CD GLN A 11 -0.011 -3.307 -5.441 1.00 0.00 C ATOM 183 OE1 GLN A 11 -1.078 -2.906 -5.007 1.00 0.00 O ATOM 184 NE2 GLN A 11 0.207 -3.604 -6.719 1.00 0.00 N ATOM 185 H GLN A 11 2.440 -2.513 -2.036 1.00 0.00 H ATOM 186 HA GLN A 11 3.927 -3.441 -4.321 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.632 -1.442 -4.104 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.327 -2.011 -5.609 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.757 -4.396 -4.858 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.879 -3.693 -3.515 1.00 0.00 H ATOM 191 HE21 GLN A 11 1.107 -3.929 -7.010 1.00 0.00 H ATOM 192 HE22 GLN A 11 -0.529 -3.503 -7.389 1.00 0.00 H HETATM 193 N AIB A 12 4.336 -0.568 -2.867 1.00 0.00 N HETATM 194 CA AIB A 12 5.008 0.721 -2.875 1.00 0.00 C HETATM 195 C AIB A 12 6.483 0.623 -3.268 1.00 0.00 C HETATM 196 O AIB A 12 6.940 1.333 -4.163 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.906 1.345 -1.483 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.292 1.650 -3.856 1.00 0.00 C HETATM 199 H AIB A 12 3.852 -0.787 -2.019 1.00 0.00 H HETATM 200 HB11 AIB A 12 4.770 2.422 -1.578 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.052 0.916 -0.955 1.00 0.00 H HETATM 202 HB13 AIB A 12 5.818 1.140 -0.924 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.353 1.232 -4.861 1.00 0.00 H HETATM 204 HB22 AIB A 12 3.247 1.749 -3.565 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.769 2.630 -3.841 1.00 0.00 H HETATM 206 N HYP A 13 7.207 -0.287 -2.563 1.00 0.00 N HETATM 207 CA HYP A 13 8.659 -0.297 -2.621 1.00 0.00 C HETATM 208 C HYP A 13 9.151 -0.882 -3.947 1.00 0.00 C HETATM 209 O HYP A 13 10.253 -0.571 -4.396 1.00 0.00 O HETATM 210 CB HYP A 13 9.095 -1.111 -1.415 1.00 0.00 C HETATM 211 CG HYP A 13 7.876 -1.914 -0.990 1.00 0.00 C HETATM 212 CD HYP A 13 6.664 -1.328 -1.695 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.683 -1.630 0.460 1.00 0.00 O HETATM 214 HA HYP A 13 9.043 0.722 -2.582 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.927 -1.769 -1.667 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.436 -0.462 -0.608 1.00 0.00 H HETATM 217 HG HYP A 13 7.994 -2.978 -1.193 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.135 -2.088 -2.270 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.951 -0.915 -0.981 1.00 0.00 H HETATM 220 HD1 HYP A 13 7.520 -0.653 0.598 1.00 0.00 H HETATM 221 N AIB A 14 8.309 -1.719 -4.536 1.00 0.00 N HETATM 222 CA AIB A 14 8.774 -2.673 -5.529 1.00 0.00 C HETATM 223 C AIB A 14 9.647 -2.032 -6.610 1.00 0.00 C HETATM 224 O AIB A 14 10.788 -2.442 -6.816 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.564 -3.331 -6.192 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.575 -3.770 -4.829 1.00 0.00 C HETATM 227 H AIB A 14 7.328 -1.752 -4.345 1.00 0.00 H HETATM 228 HB11 AIB A 14 6.650 -2.874 -5.814 1.00 0.00 H HETATM 229 HB12 AIB A 14 7.619 -3.188 -7.272 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.560 -4.397 -5.967 1.00 0.00 H HETATM 231 HB21 AIB A 14 8.959 -4.232 -4.057 1.00 0.00 H HETATM 232 HB22 AIB A 14 9.874 -4.524 -5.557 1.00 0.00 H HETATM 233 HB23 AIB A 14 10.464 -3.335 -4.370 1.00 0.00 H ATOM 234 N PRO A 15 9.062 -1.010 -7.290 1.00 0.00 N ATOM 235 CA PRO A 15 9.601 -0.548 -8.557 1.00 0.00 C ATOM 236 C PRO A 15 10.872 0.277 -8.343 1.00 0.00 C ATOM 237 O PRO A 15 11.651 0.477 -9.274 1.00 0.00 O ATOM 238 CB PRO A 15 8.477 0.249 -9.197 1.00 0.00 C ATOM 239 CG PRO A 15 7.517 0.594 -8.070 1.00 0.00 C ATOM 240 CD PRO A 15 7.873 -0.271 -6.872 1.00 0.00 C ATOM 241 HA PRO A 15 9.873 -1.326 -9.123 1.00 0.00 H ATOM 242 HB2 PRO A 15 8.859 1.152 -9.674 1.00 0.00 H ATOM 243 HB3 PRO A 15 7.977 -0.333 -9.971 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.594 1.651 -7.814 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.487 0.415 -8.377 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.075 0.337 -5.990 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.057 -0.946 -6.614 1.00 0.00 H HETATM 248 N PHL A 16 11.041 0.735 -7.111 1.00 0.00 N HETATM 249 CA PHL A 16 12.258 1.435 -6.734 1.00 0.00 C HETATM 250 C PHL A 16 12.806 0.905 -5.408 1.00 0.00 C HETATM 251 O PHL A 16 12.808 -0.519 -5.362 1.00 0.00 O HETATM 252 CB PHL A 16 11.890 2.911 -6.566 1.00 0.00 C HETATM 253 CG PHL A 16 11.541 3.618 -7.877 1.00 0.00 C HETATM 254 CD1 PHL A 16 12.517 4.230 -8.600 1.00 0.00 C HETATM 255 CD2 PHL A 16 10.255 3.634 -8.320 1.00 0.00 C HETATM 256 CE1 PHL A 16 12.194 4.887 -9.817 1.00 0.00 C HETATM 257 CE2 PHL A 16 9.932 4.291 -9.537 1.00 0.00 C HETATM 258 CZ PHL A 16 10.908 4.904 -10.259 1.00 0.00 C HETATM 259 H PHL A 16 10.367 0.634 -6.379 1.00 0.00 H HETATM 260 HA PHL A 16 12.988 1.262 -7.523 1.00 0.00 H HETATM 261 HC1 PHL A 16 12.184 1.276 -4.592 1.00 0.00 H HETATM 262 HC2 PHL A 16 13.832 1.255 -5.283 1.00 0.00 H HETATM 263 HO PHL A 16 11.870 -0.860 -5.307 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.040 2.989 -5.886 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.723 3.432 -6.095 1.00 0.00 H HETATM 266 HD1 PHL A 16 13.547 4.218 -8.245 1.00 0.00 H HETATM 267 HD2 PHL A 16 9.473 3.144 -7.741 1.00 0.00 H HETATM 268 HE1 PHL A 16 12.976 5.378 -10.396 1.00 0.00 H HETATM 269 HE2 PHL A 16 8.902 4.304 -9.892 1.00 0.00 H HETATM 270 HZ PHL A 16 10.660 5.408 -11.194 1.00 0.00 H TER 271 PHL A 16