HETATM 1 C ACE A 0 -9.717 2.726 4.198 1.00 0.00 C HETATM 2 O ACE A 0 -9.144 2.175 3.260 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.065 2.264 4.636 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.514 1.657 3.850 1.00 0.00 H HETATM 5 H2 ACE A 0 -10.967 1.669 5.543 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.699 3.130 4.834 1.00 0.00 H ATOM 7 N TRP A 1 -9.223 3.743 4.888 1.00 0.00 N ATOM 8 CA TRP A 1 -7.918 4.299 4.570 1.00 0.00 C ATOM 9 C TRP A 1 -6.860 3.249 4.915 1.00 0.00 C ATOM 10 O TRP A 1 -5.845 3.136 4.227 1.00 0.00 O ATOM 11 CB TRP A 1 -7.698 5.629 5.293 1.00 0.00 C ATOM 12 CG TRP A 1 -6.454 6.391 4.830 1.00 0.00 C ATOM 13 CD1 TRP A 1 -6.062 6.643 3.573 1.00 0.00 C ATOM 14 CD2 TRP A 1 -5.451 6.993 5.674 1.00 0.00 C ATOM 15 NE1 TRP A 1 -4.884 7.361 3.546 1.00 0.00 N ATOM 16 CE2 TRP A 1 -4.500 7.580 4.864 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.349 7.039 7.075 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -3.380 8.257 5.363 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -4.224 7.718 7.558 1.00 0.00 C ATOM 20 CH2 TRP A 1 -3.258 8.315 6.757 1.00 0.00 C ATOM 21 H TRP A 1 -9.694 4.183 5.651 1.00 0.00 H ATOM 22 HA TRP A 1 -7.898 4.511 3.501 1.00 0.00 H ATOM 23 HB2 TRP A 1 -8.574 6.260 5.145 1.00 0.00 H ATOM 24 HB3 TRP A 1 -7.618 5.440 6.363 1.00 0.00 H ATOM 25 HD1 TRP A 1 -6.605 6.322 2.685 1.00 0.00 H ATOM 26 HE1 TRP A 1 -4.352 7.694 2.656 1.00 0.00 H ATOM 27 HE3 TRP A 1 -6.087 6.584 7.736 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -2.643 8.712 4.702 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -4.097 7.784 8.639 1.00 0.00 H ATOM 30 HH2 TRP A 1 -2.409 8.827 7.211 1.00 0.00 H ATOM 31 N ILE A 2 -7.132 2.507 5.978 1.00 0.00 N ATOM 32 CA ILE A 2 -6.197 1.497 6.445 1.00 0.00 C ATOM 33 C ILE A 2 -6.188 0.325 5.463 1.00 0.00 C ATOM 34 O ILE A 2 -5.169 -0.344 5.299 1.00 0.00 O ATOM 35 CB ILE A 2 -6.523 1.091 7.884 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.246 0.945 8.715 1.00 0.00 C ATOM 37 CG2 ILE A 2 -7.375 -0.179 7.916 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.279 -0.045 8.063 1.00 0.00 C ATOM 39 H ILE A 2 -7.970 2.589 6.517 1.00 0.00 H ATOM 40 HA ILE A 2 -5.205 1.949 6.454 1.00 0.00 H ATOM 41 HB ILE A 2 -7.113 1.886 8.338 1.00 0.00 H ATOM 42 HG12 ILE A 2 -4.763 1.917 8.818 1.00 0.00 H ATOM 43 HG13 ILE A 2 -5.498 0.606 9.719 1.00 0.00 H ATOM 44 HG21 ILE A 2 -6.836 -0.991 7.429 1.00 0.00 H ATOM 45 HG22 ILE A 2 -7.586 -0.450 8.950 1.00 0.00 H ATOM 46 HG23 ILE A 2 -8.313 0.000 7.389 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.814 -0.959 7.803 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.857 0.398 7.162 1.00 0.00 H ATOM 49 HD13 ILE A 2 -3.476 -0.281 8.762 1.00 0.00 H ATOM 50 N GLN A 3 -7.334 0.111 4.834 1.00 0.00 N ATOM 51 CA GLN A 3 -7.455 -0.933 3.831 1.00 0.00 C ATOM 52 C GLN A 3 -6.718 -0.529 2.552 1.00 0.00 C ATOM 53 O GLN A 3 -5.917 -1.298 2.023 1.00 0.00 O ATOM 54 CB GLN A 3 -8.923 -1.247 3.541 1.00 0.00 C ATOM 55 CG GLN A 3 -9.529 -2.111 4.650 1.00 0.00 C ATOM 56 CD GLN A 3 -11.056 -2.018 4.646 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.659 -1.245 5.371 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.645 -2.849 3.790 1.00 0.00 N ATOM 59 H GLN A 3 -8.169 0.637 4.999 1.00 0.00 H ATOM 60 HA GLN A 3 -6.981 -1.811 4.269 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.488 -0.319 3.450 1.00 0.00 H ATOM 62 HB3 GLN A 3 -9.007 -1.767 2.586 1.00 0.00 H ATOM 63 HG2 GLN A 3 -9.222 -3.148 4.516 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.144 -1.788 5.618 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.092 -3.459 3.224 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.643 -2.863 3.713 1.00 0.00 H HETATM 67 N DIV A 4 -7.016 0.678 2.092 1.00 0.00 N HETATM 68 CA DIV A 4 -6.247 1.279 1.015 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.599 0.603 -0.311 1.00 0.00 C HETATM 70 CG1 DIV A 4 -8.081 0.728 -0.670 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.599 2.765 0.957 1.00 0.00 C HETATM 72 C DIV A 4 -4.736 1.158 1.221 1.00 0.00 C HETATM 73 O DIV A 4 -4.009 0.773 0.306 1.00 0.00 O HETATM 74 H DIV A 4 -7.766 1.240 2.441 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.359 -0.459 -0.251 1.00 0.00 H HETATM 76 HB12 DIV A 4 -6.023 1.059 -1.116 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.310 1.765 -0.913 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.301 0.096 -1.531 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.688 0.413 0.177 1.00 0.00 H HETATM 80 HB21 DIV A 4 -6.182 3.200 0.048 1.00 0.00 H HETATM 81 HB22 DIV A 4 -7.683 2.880 0.950 1.00 0.00 H HETATM 82 HB23 DIV A 4 -6.184 3.272 1.828 1.00 0.00 H ATOM 83 N ILE A 5 -4.307 1.494 2.429 1.00 0.00 N ATOM 84 CA ILE A 5 -2.899 1.405 2.774 1.00 0.00 C ATOM 85 C ILE A 5 -2.443 -0.052 2.670 1.00 0.00 C ATOM 86 O ILE A 5 -1.505 -0.361 1.936 1.00 0.00 O ATOM 87 CB ILE A 5 -2.643 2.031 4.147 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.679 3.559 4.067 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.333 1.519 4.748 1.00 0.00 C ATOM 90 CD1 ILE A 5 -2.842 4.177 5.458 1.00 0.00 C ATOM 91 H ILE A 5 -4.903 1.821 3.162 1.00 0.00 H ATOM 92 HA ILE A 5 -2.346 1.994 2.043 1.00 0.00 H ATOM 93 HB ILE A 5 -3.447 1.724 4.817 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.760 3.924 3.609 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.503 3.874 3.427 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.521 1.676 4.039 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.120 2.061 5.670 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.425 0.454 4.965 1.00 0.00 H ATOM 99 HD11 ILE A 5 -3.645 3.666 5.990 1.00 0.00 H ATOM 100 HD12 ILE A 5 -1.911 4.069 6.015 1.00 0.00 H ATOM 101 HD13 ILE A 5 -3.086 5.234 5.359 1.00 0.00 H ATOM 102 N THR A 6 -3.128 -0.908 3.412 1.00 0.00 N ATOM 103 CA THR A 6 -2.711 -2.295 3.533 1.00 0.00 C ATOM 104 C THR A 6 -2.535 -2.921 2.148 1.00 0.00 C ATOM 105 O THR A 6 -1.544 -3.604 1.893 1.00 0.00 O ATOM 106 CB THR A 6 -3.737 -3.023 4.403 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.539 -2.477 5.705 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.415 -4.510 4.570 1.00 0.00 C ATOM 109 H THR A 6 -3.952 -0.669 3.925 1.00 0.00 H ATOM 110 HA THR A 6 -1.737 -2.320 4.021 1.00 0.00 H ATOM 111 HB THR A 6 -4.746 -2.885 4.013 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.309 -2.715 6.296 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.349 -4.631 4.763 1.00 0.00 H ATOM 114 HG22 THR A 6 -3.984 -4.913 5.406 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.681 -5.043 3.658 1.00 0.00 H HETATM 116 N AIB A 7 -3.512 -2.666 1.290 1.00 0.00 N HETATM 117 CA AIB A 7 -3.516 -3.261 -0.036 1.00 0.00 C HETATM 118 C AIB A 7 -2.373 -2.760 -0.920 1.00 0.00 C HETATM 119 O AIB A 7 -1.848 -3.507 -1.745 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.848 -2.944 -0.718 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.413 -4.780 0.099 1.00 0.00 C HETATM 122 H AIB A 7 -4.288 -2.068 1.488 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.923 -3.510 -1.647 1.00 0.00 H HETATM 124 HB12 AIB A 7 -5.670 -3.223 -0.057 1.00 0.00 H HETATM 125 HB13 AIB A 7 -4.901 -1.878 -0.935 1.00 0.00 H HETATM 126 HB21 AIB A 7 -3.751 -5.250 -0.824 1.00 0.00 H HETATM 127 HB22 AIB A 7 -2.377 -5.058 0.292 1.00 0.00 H HETATM 128 HB23 AIB A 7 -4.040 -5.115 0.927 1.00 0.00 H ATOM 129 N LEU A 8 -2.022 -1.498 -0.718 1.00 0.00 N ATOM 130 CA LEU A 8 -1.045 -0.848 -1.575 1.00 0.00 C ATOM 131 C LEU A 8 0.353 -1.040 -0.985 1.00 0.00 C ATOM 132 O LEU A 8 1.354 -0.853 -1.676 1.00 0.00 O ATOM 133 CB LEU A 8 -1.421 0.619 -1.799 1.00 0.00 C ATOM 134 CG LEU A 8 -2.693 0.868 -2.613 1.00 0.00 C ATOM 135 CD1 LEU A 8 -3.093 2.343 -2.567 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.533 0.362 -4.048 1.00 0.00 C ATOM 137 H LEU A 8 -2.391 -0.925 0.014 1.00 0.00 H ATOM 138 HA LEU A 8 -1.082 -1.341 -2.546 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.538 1.096 -0.826 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.590 1.113 -2.300 1.00 0.00 H ATOM 141 HG LEU A 8 -3.505 0.299 -2.161 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.300 2.949 -3.005 1.00 0.00 H ATOM 143 HD12 LEU A 8 -4.014 2.488 -3.131 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.252 2.645 -1.531 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.487 0.443 -4.348 1.00 0.00 H ATOM 146 HD22 LEU A 8 -2.847 -0.680 -4.104 1.00 0.00 H ATOM 147 HD23 LEU A 8 -3.149 0.963 -4.717 1.00 0.00 H HETATM 148 N AIB A 9 0.379 -1.413 0.286 1.00 0.00 N HETATM 149 CA AIB A 9 1.620 -1.412 1.042 1.00 0.00 C HETATM 150 C AIB A 9 2.764 -2.120 0.314 1.00 0.00 C HETATM 151 O AIB A 9 3.846 -1.558 0.154 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.385 -2.100 2.387 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.030 0.035 1.323 1.00 0.00 C HETATM 154 H AIB A 9 -0.428 -1.711 0.797 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.838 -3.091 2.372 1.00 0.00 H HETATM 156 HB12 AIB A 9 1.837 -1.506 3.182 1.00 0.00 H HETATM 157 HB13 AIB A 9 0.314 -2.192 2.566 1.00 0.00 H HETATM 158 HB21 AIB A 9 2.172 0.561 0.381 1.00 0.00 H HETATM 159 HB22 AIB A 9 1.249 0.528 1.903 1.00 0.00 H HETATM 160 HB23 AIB A 9 2.962 0.044 1.888 1.00 0.00 H HETATM 161 N HYP A 10 2.477 -3.377 -0.119 1.00 0.00 N HETATM 162 CA HYP A 10 3.521 -4.249 -0.628 1.00 0.00 C HETATM 163 C HYP A 10 3.955 -3.827 -2.033 1.00 0.00 C HETATM 164 O HYP A 10 4.991 -4.269 -2.527 1.00 0.00 O HETATM 165 CB HYP A 10 2.922 -5.645 -0.586 1.00 0.00 C HETATM 166 CG HYP A 10 1.417 -5.451 -0.498 1.00 0.00 C HETATM 167 CD HYP A 10 1.155 -3.998 -0.138 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.967 -6.251 0.676 1.00 0.00 O HETATM 169 HA HYP A 10 4.411 -4.173 -0.003 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.190 -6.213 -1.477 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.295 -6.205 0.272 1.00 0.00 H HETATM 172 HG HYP A 10 0.910 -5.742 -1.418 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.504 -3.520 -0.868 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.665 -3.912 0.831 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.047 -7.227 0.475 1.00 0.00 H ATOM 176 N GLN A 11 3.140 -2.975 -2.637 1.00 0.00 N ATOM 177 CA GLN A 11 3.378 -2.555 -4.008 1.00 0.00 C ATOM 178 C GLN A 11 4.307 -1.339 -4.036 1.00 0.00 C ATOM 179 O GLN A 11 5.098 -1.180 -4.964 1.00 0.00 O ATOM 180 CB GLN A 11 2.061 -2.256 -4.727 1.00 0.00 C ATOM 181 CG GLN A 11 1.456 -3.531 -5.316 1.00 0.00 C ATOM 182 CD GLN A 11 0.978 -4.474 -4.209 1.00 0.00 C ATOM 183 OE1 GLN A 11 1.699 -5.338 -3.741 1.00 0.00 O ATOM 184 NE2 GLN A 11 -0.274 -4.256 -3.817 1.00 0.00 N ATOM 185 H GLN A 11 2.330 -2.575 -2.207 1.00 0.00 H ATOM 186 HA GLN A 11 3.864 -3.403 -4.491 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.356 -1.802 -4.029 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.233 -1.529 -5.521 1.00 0.00 H ATOM 189 HG2 GLN A 11 0.618 -3.274 -5.965 1.00 0.00 H ATOM 190 HG3 GLN A 11 2.196 -4.037 -5.935 1.00 0.00 H ATOM 191 HE21 GLN A 11 -0.813 -3.529 -4.243 1.00 0.00 H ATOM 192 HE22 GLN A 11 -0.678 -4.822 -3.098 1.00 0.00 H HETATM 193 N AIB A 12 4.180 -0.514 -3.008 1.00 0.00 N HETATM 194 CA AIB A 12 4.839 0.781 -3.002 1.00 0.00 C HETATM 195 C AIB A 12 6.320 0.700 -3.375 1.00 0.00 C HETATM 196 O AIB A 12 6.766 1.362 -4.311 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.710 1.400 -1.610 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.127 1.706 -3.990 1.00 0.00 C HETATM 199 H AIB A 12 3.640 -0.717 -2.191 1.00 0.00 H HETATM 200 HB11 AIB A 12 5.703 1.539 -1.181 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.209 2.365 -1.686 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.127 0.739 -0.970 1.00 0.00 H HETATM 203 HB21 AIB A 12 4.220 1.301 -4.997 1.00 0.00 H HETATM 204 HB22 AIB A 12 3.072 1.782 -3.724 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.583 2.696 -3.954 1.00 0.00 H HETATM 206 N HYP A 13 7.062 -0.138 -2.603 1.00 0.00 N HETATM 207 CA HYP A 13 8.514 -0.092 -2.628 1.00 0.00 C HETATM 208 C HYP A 13 9.060 -0.730 -3.907 1.00 0.00 C HETATM 209 O HYP A 13 10.169 -0.415 -4.337 1.00 0.00 O HETATM 210 CB HYP A 13 8.952 -0.818 -1.367 1.00 0.00 C HETATM 211 CG HYP A 13 7.756 -1.645 -0.925 1.00 0.00 C HETATM 212 CD HYP A 13 6.538 -1.150 -1.689 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.516 -1.289 0.501 1.00 0.00 O HETATM 214 HA HYP A 13 8.856 0.943 -2.638 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.816 -1.455 -1.564 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.247 -0.112 -0.592 1.00 0.00 H HETATM 217 HG HYP A 13 7.920 -2.713 -1.065 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.054 -1.962 -2.232 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.793 -0.727 -1.015 1.00 0.00 H HETATM 220 HD1 HYP A 13 6.651 -1.685 0.811 1.00 0.00 H HETATM 221 N AIB A 14 8.257 -1.615 -4.478 1.00 0.00 N HETATM 222 CA AIB A 14 8.778 -2.620 -5.389 1.00 0.00 C HETATM 223 C AIB A 14 9.709 -2.037 -6.455 1.00 0.00 C HETATM 224 O AIB A 14 10.852 -2.470 -6.591 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.608 -3.321 -6.081 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.542 -3.673 -4.585 1.00 0.00 C HETATM 227 H AIB A 14 7.269 -1.652 -4.329 1.00 0.00 H HETATM 228 HB11 AIB A 14 6.673 -2.848 -5.779 1.00 0.00 H HETATM 229 HB12 AIB A 14 7.723 -3.239 -7.162 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.593 -4.372 -5.795 1.00 0.00 H HETATM 231 HB21 AIB A 14 10.401 -3.207 -4.102 1.00 0.00 H HETATM 232 HB22 AIB A 14 8.884 -4.099 -3.828 1.00 0.00 H HETATM 233 HB23 AIB A 14 9.886 -4.462 -5.255 1.00 0.00 H ATOM 234 N PRO A 15 9.170 -1.036 -7.202 1.00 0.00 N ATOM 235 CA PRO A 15 9.801 -0.600 -8.435 1.00 0.00 C ATOM 236 C PRO A 15 11.047 0.240 -8.146 1.00 0.00 C ATOM 237 O PRO A 15 11.844 0.506 -9.045 1.00 0.00 O ATOM 238 CB PRO A 15 8.723 0.173 -9.177 1.00 0.00 C ATOM 239 CG PRO A 15 7.679 0.538 -8.134 1.00 0.00 C ATOM 240 CD PRO A 15 7.950 -0.296 -6.892 1.00 0.00 C ATOM 241 HA PRO A 15 10.120 -1.389 -8.960 1.00 0.00 H ATOM 242 HB2 PRO A 15 9.135 1.067 -9.646 1.00 0.00 H ATOM 243 HB3 PRO A 15 8.287 -0.431 -9.972 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.730 1.601 -7.898 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.677 0.343 -8.513 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.081 0.334 -6.013 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.120 -0.971 -6.680 1.00 0.00 H HETATM 248 N PHL A 16 11.177 0.635 -6.888 1.00 0.00 N HETATM 249 CA PHL A 16 12.300 1.458 -6.474 1.00 0.00 C HETATM 250 C PHL A 16 13.383 0.613 -5.802 1.00 0.00 C HETATM 251 O PHL A 16 14.544 1.378 -5.494 1.00 0.00 O HETATM 252 CB PHL A 16 11.762 2.474 -5.464 1.00 0.00 C HETATM 253 CG PHL A 16 10.641 3.361 -6.011 1.00 0.00 C HETATM 254 CD1 PHL A 16 10.934 4.379 -6.864 1.00 0.00 C HETATM 255 CD2 PHL A 16 9.352 3.132 -5.642 1.00 0.00 C HETATM 256 CE1 PHL A 16 9.894 5.201 -7.371 1.00 0.00 C HETATM 257 CE2 PHL A 16 8.312 3.956 -6.149 1.00 0.00 C HETATM 258 CZ PHL A 16 8.606 4.974 -7.003 1.00 0.00 C HETATM 259 H PHL A 16 10.533 0.401 -6.160 1.00 0.00 H HETATM 260 HA PHL A 16 12.709 1.922 -7.372 1.00 0.00 H HETATM 261 HC1 PHL A 16 13.671 -0.195 -6.475 1.00 0.00 H HETATM 262 HC2 PHL A 16 12.985 0.201 -4.874 1.00 0.00 H HETATM 263 HO PHL A 16 15.223 1.275 -6.219 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.393 1.939 -4.588 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.582 3.109 -5.130 1.00 0.00 H HETATM 266 HD1 PHL A 16 11.967 4.562 -7.159 1.00 0.00 H HETATM 267 HD2 PHL A 16 9.117 2.317 -4.958 1.00 0.00 H HETATM 268 HE1 PHL A 16 10.129 6.018 -8.055 1.00 0.00 H HETATM 269 HE2 PHL A 16 7.279 3.773 -5.854 1.00 0.00 H HETATM 270 HZ PHL A 16 7.807 5.605 -7.392 1.00 0.00 H TER 271 PHL A 16