HETATM 1 C ACE A 0 -9.894 2.424 4.202 1.00 0.00 C HETATM 2 O ACE A 0 -9.224 2.096 3.225 1.00 0.00 O HETATM 3 CH3 ACE A 0 -11.171 1.722 4.515 1.00 0.00 C HETATM 4 H1 ACE A 0 -11.945 2.457 4.738 1.00 0.00 H HETATM 5 H2 ACE A 0 -11.475 1.123 3.657 1.00 0.00 H HETATM 6 H3 ACE A 0 -11.028 1.073 5.379 1.00 0.00 H ATOM 7 N TRP A 1 -9.567 3.392 5.046 1.00 0.00 N ATOM 8 CA TRP A 1 -8.324 4.128 4.895 1.00 0.00 C ATOM 9 C TRP A 1 -7.167 3.151 5.113 1.00 0.00 C ATOM 10 O TRP A 1 -6.184 3.172 4.373 1.00 0.00 O ATOM 11 CB TRP A 1 -8.278 5.329 5.841 1.00 0.00 C ATOM 12 CG TRP A 1 -8.223 4.952 7.323 1.00 0.00 C ATOM 13 CD1 TRP A 1 -9.239 4.602 8.124 1.00 0.00 C ATOM 14 CD2 TRP A 1 -7.044 4.901 8.155 1.00 0.00 C ATOM 15 NE1 TRP A 1 -8.803 4.330 9.404 1.00 0.00 N ATOM 16 CE2 TRP A 1 -7.427 4.518 9.424 1.00 0.00 C ATOM 17 CE3 TRP A 1 -5.700 5.170 7.844 1.00 0.00 C ATOM 18 CZ2 TRP A 1 -6.524 4.369 10.483 1.00 0.00 C ATOM 19 CZ3 TRP A 1 -4.810 5.016 8.913 1.00 0.00 C ATOM 20 CH2 TRP A 1 -5.179 4.631 10.197 1.00 0.00 C ATOM 21 H TRP A 1 -10.134 3.676 5.820 1.00 0.00 H ATOM 22 HA TRP A 1 -8.291 4.523 3.879 1.00 0.00 H ATOM 23 HB2 TRP A 1 -7.406 5.937 5.599 1.00 0.00 H ATOM 24 HB3 TRP A 1 -9.157 5.949 5.667 1.00 0.00 H ATOM 25 HD1 TRP A 1 -10.279 4.539 7.803 1.00 0.00 H ATOM 26 HE1 TRP A 1 -9.425 4.024 10.246 1.00 0.00 H ATOM 27 HE3 TRP A 1 -5.373 5.473 6.849 1.00 0.00 H ATOM 28 HZ2 TRP A 1 -6.851 4.065 11.477 1.00 0.00 H ATOM 29 HZ3 TRP A 1 -3.754 5.213 8.727 1.00 0.00 H ATOM 30 HH2 TRP A 1 -4.424 4.535 10.977 1.00 0.00 H ATOM 31 N ILE A 2 -7.322 2.318 6.131 1.00 0.00 N ATOM 32 CA ILE A 2 -6.279 1.373 6.490 1.00 0.00 C ATOM 33 C ILE A 2 -6.208 0.269 5.432 1.00 0.00 C ATOM 34 O ILE A 2 -5.148 -0.309 5.202 1.00 0.00 O ATOM 35 CB ILE A 2 -6.496 0.848 7.912 1.00 0.00 C ATOM 36 CG1 ILE A 2 -5.238 0.157 8.440 1.00 0.00 C ATOM 37 CG2 ILE A 2 -7.722 -0.065 7.977 1.00 0.00 C ATOM 38 CD1 ILE A 2 -4.068 1.139 8.528 1.00 0.00 C ATOM 39 H ILE A 2 -8.140 2.282 6.705 1.00 0.00 H ATOM 40 HA ILE A 2 -5.332 1.914 6.488 1.00 0.00 H ATOM 41 HB ILE A 2 -6.694 1.699 8.563 1.00 0.00 H ATOM 42 HG12 ILE A 2 -5.437 -0.265 9.425 1.00 0.00 H ATOM 43 HG13 ILE A 2 -4.972 -0.673 7.785 1.00 0.00 H ATOM 44 HG21 ILE A 2 -8.572 0.434 7.512 1.00 0.00 H ATOM 45 HG22 ILE A 2 -7.512 -0.994 7.447 1.00 0.00 H ATOM 46 HG23 ILE A 2 -7.956 -0.286 9.019 1.00 0.00 H ATOM 47 HD11 ILE A 2 -4.435 2.112 8.859 1.00 0.00 H ATOM 48 HD12 ILE A 2 -3.333 0.767 9.241 1.00 0.00 H ATOM 49 HD13 ILE A 2 -3.604 1.241 7.547 1.00 0.00 H ATOM 50 N GLN A 3 -7.353 0.011 4.817 1.00 0.00 N ATOM 51 CA GLN A 3 -7.436 -1.014 3.790 1.00 0.00 C ATOM 52 C GLN A 3 -6.717 -0.551 2.520 1.00 0.00 C ATOM 53 O GLN A 3 -5.888 -1.277 1.972 1.00 0.00 O ATOM 54 CB GLN A 3 -8.892 -1.377 3.494 1.00 0.00 C ATOM 55 CG GLN A 3 -9.409 -2.419 4.487 1.00 0.00 C ATOM 56 CD GLN A 3 -10.910 -2.654 4.304 1.00 0.00 C ATOM 57 OE1 GLN A 3 -11.350 -3.368 3.418 1.00 0.00 O ATOM 58 NE2 GLN A 3 -11.669 -2.013 5.189 1.00 0.00 N ATOM 59 H GLN A 3 -8.211 0.487 5.009 1.00 0.00 H ATOM 60 HA GLN A 3 -6.928 -1.883 4.206 1.00 0.00 H ATOM 61 HB2 GLN A 3 -9.512 -0.482 3.545 1.00 0.00 H ATOM 62 HB3 GLN A 3 -8.975 -1.764 2.478 1.00 0.00 H ATOM 63 HG2 GLN A 3 -8.872 -3.358 4.347 1.00 0.00 H ATOM 64 HG3 GLN A 3 -9.210 -2.087 5.505 1.00 0.00 H ATOM 65 HE21 GLN A 3 -11.244 -1.442 5.891 1.00 0.00 H ATOM 66 HE22 GLN A 3 -12.664 -2.103 5.152 1.00 0.00 H HETATM 67 N DIV A 4 -7.061 0.654 2.089 1.00 0.00 N HETATM 68 CA DIV A 4 -6.312 1.312 1.033 1.00 0.00 C HETATM 69 CB1 DIV A 4 -6.654 0.677 -0.316 1.00 0.00 C HETATM 70 CG1 DIV A 4 -8.133 0.811 -0.681 1.00 0.00 C HETATM 71 CB2 DIV A 4 -6.699 2.791 1.030 1.00 0.00 C HETATM 72 C DIV A 4 -4.797 1.221 1.227 1.00 0.00 C HETATM 73 O DIV A 4 -4.067 0.872 0.300 1.00 0.00 O HETATM 74 H DIV A 4 -7.833 1.177 2.448 1.00 0.00 H HETATM 75 HB11 DIV A 4 -6.412 -0.385 -0.288 1.00 0.00 H HETATM 76 HB12 DIV A 4 -6.074 1.159 -1.103 1.00 0.00 H HETATM 77 HG11 DIV A 4 -8.357 0.168 -1.533 1.00 0.00 H HETATM 78 HG12 DIV A 4 -8.746 0.511 0.169 1.00 0.00 H HETATM 79 HG13 DIV A 4 -8.353 1.846 -0.940 1.00 0.00 H HETATM 80 HB21 DIV A 4 -6.326 3.264 1.938 1.00 0.00 H HETATM 81 HB22 DIV A 4 -6.259 3.280 0.159 1.00 0.00 H HETATM 82 HB23 DIV A 4 -7.784 2.883 0.990 1.00 0.00 H ATOM 83 N ILE A 5 -4.368 1.541 2.440 1.00 0.00 N ATOM 84 CA ILE A 5 -2.956 1.481 2.775 1.00 0.00 C ATOM 85 C ILE A 5 -2.461 0.041 2.622 1.00 0.00 C ATOM 86 O ILE A 5 -1.492 -0.213 1.908 1.00 0.00 O ATOM 87 CB ILE A 5 -2.709 2.072 4.164 1.00 0.00 C ATOM 88 CG1 ILE A 5 -2.691 3.601 4.114 1.00 0.00 C ATOM 89 CG2 ILE A 5 -1.430 1.505 4.782 1.00 0.00 C ATOM 90 CD1 ILE A 5 -3.093 4.198 5.465 1.00 0.00 C ATOM 91 H ILE A 5 -4.967 1.838 3.184 1.00 0.00 H ATOM 92 HA ILE A 5 -2.423 2.107 2.058 1.00 0.00 H ATOM 93 HB ILE A 5 -3.536 1.781 4.811 1.00 0.00 H ATOM 94 HG12 ILE A 5 -1.696 3.948 3.841 1.00 0.00 H ATOM 95 HG13 ILE A 5 -3.375 3.951 3.340 1.00 0.00 H ATOM 96 HG21 ILE A 5 -0.616 1.572 4.060 1.00 0.00 H ATOM 97 HG22 ILE A 5 -1.173 2.076 5.673 1.00 0.00 H ATOM 98 HG23 ILE A 5 -1.589 0.461 5.052 1.00 0.00 H ATOM 99 HD11 ILE A 5 -2.533 3.707 6.259 1.00 0.00 H ATOM 100 HD12 ILE A 5 -2.871 5.266 5.470 1.00 0.00 H ATOM 101 HD13 ILE A 5 -4.161 4.049 5.626 1.00 0.00 H ATOM 102 N THR A 6 -3.148 -0.863 3.304 1.00 0.00 N ATOM 103 CA THR A 6 -2.709 -2.246 3.368 1.00 0.00 C ATOM 104 C THR A 6 -2.523 -2.811 1.959 1.00 0.00 C ATOM 105 O THR A 6 -1.559 -3.529 1.697 1.00 0.00 O ATOM 106 CB THR A 6 -3.724 -3.026 4.206 1.00 0.00 C ATOM 107 OG1 THR A 6 -3.609 -2.459 5.508 1.00 0.00 O ATOM 108 CG2 THR A 6 -3.321 -4.489 4.401 1.00 0.00 C ATOM 109 H THR A 6 -3.989 -0.663 3.808 1.00 0.00 H ATOM 110 HA THR A 6 -1.735 -2.275 3.856 1.00 0.00 H ATOM 111 HB THR A 6 -4.724 -2.951 3.777 1.00 0.00 H ATOM 112 HG1 THR A 6 -4.422 -1.918 5.719 1.00 0.00 H ATOM 113 HG21 THR A 6 -2.313 -4.537 4.813 1.00 0.00 H ATOM 114 HG22 THR A 6 -4.018 -4.969 5.087 1.00 0.00 H ATOM 115 HG23 THR A 6 -3.346 -5.003 3.439 1.00 0.00 H HETATM 116 N AIB A 7 -3.460 -2.466 1.088 1.00 0.00 N HETATM 117 CA AIB A 7 -3.422 -2.948 -0.282 1.00 0.00 C HETATM 118 C AIB A 7 -2.211 -2.435 -1.064 1.00 0.00 C HETATM 119 O AIB A 7 -1.638 -3.160 -1.875 1.00 0.00 O HETATM 120 CB1 AIB A 7 -4.699 -2.509 -1.000 1.00 0.00 C HETATM 121 CB2 AIB A 7 -3.397 -4.477 -0.272 1.00 0.00 C HETATM 122 H AIB A 7 -4.233 -1.871 1.306 1.00 0.00 H HETATM 123 HB11 AIB A 7 -4.692 -1.426 -1.122 1.00 0.00 H HETATM 124 HB12 AIB A 7 -4.747 -2.983 -1.979 1.00 0.00 H HETATM 125 HB13 AIB A 7 -5.568 -2.803 -0.410 1.00 0.00 H HETATM 126 HB21 AIB A 7 -2.393 -4.822 -0.021 1.00 0.00 H HETATM 127 HB22 AIB A 7 -4.105 -4.848 0.469 1.00 0.00 H HETATM 128 HB23 AIB A 7 -3.672 -4.852 -1.258 1.00 0.00 H ATOM 129 N LEU A 8 -1.858 -1.188 -0.791 1.00 0.00 N ATOM 130 CA LEU A 8 -0.812 -0.524 -1.550 1.00 0.00 C ATOM 131 C LEU A 8 0.547 -0.836 -0.920 1.00 0.00 C ATOM 132 O LEU A 8 1.580 -0.730 -1.578 1.00 0.00 O ATOM 133 CB LEU A 8 -1.105 0.973 -1.670 1.00 0.00 C ATOM 134 CG LEU A 8 -2.354 1.350 -2.469 1.00 0.00 C ATOM 135 CD1 LEU A 8 -2.847 2.748 -2.089 1.00 0.00 C ATOM 136 CD2 LEU A 8 -2.103 1.219 -3.972 1.00 0.00 C ATOM 137 H LEU A 8 -2.271 -0.635 -0.068 1.00 0.00 H ATOM 138 HA LEU A 8 -0.828 -0.937 -2.558 1.00 0.00 H ATOM 139 HB2 LEU A 8 -1.202 1.386 -0.666 1.00 0.00 H ATOM 140 HB3 LEU A 8 -0.243 1.456 -2.131 1.00 0.00 H ATOM 141 HG LEU A 8 -3.148 0.648 -2.213 1.00 0.00 H ATOM 142 HD11 LEU A 8 -2.067 3.479 -2.307 1.00 0.00 H ATOM 143 HD12 LEU A 8 -3.740 2.987 -2.666 1.00 0.00 H ATOM 144 HD13 LEU A 8 -3.082 2.774 -1.026 1.00 0.00 H ATOM 145 HD21 LEU A 8 -1.682 0.237 -4.187 1.00 0.00 H ATOM 146 HD22 LEU A 8 -3.045 1.336 -4.509 1.00 0.00 H ATOM 147 HD23 LEU A 8 -1.404 1.992 -4.293 1.00 0.00 H HETATM 148 N AIB A 9 0.502 -1.213 0.350 1.00 0.00 N HETATM 149 CA AIB A 9 1.711 -1.288 1.152 1.00 0.00 C HETATM 150 C AIB A 9 2.850 -2.029 0.449 1.00 0.00 C HETATM 151 O AIB A 9 3.953 -1.500 0.319 1.00 0.00 O HETATM 152 CB1 AIB A 9 1.393 -1.998 2.468 1.00 0.00 C HETATM 153 CB2 AIB A 9 2.173 0.131 1.488 1.00 0.00 C HETATM 154 H AIB A 9 -0.340 -1.466 0.828 1.00 0.00 H HETATM 155 HB11 AIB A 9 1.697 -1.367 3.303 1.00 0.00 H HETATM 156 HB12 AIB A 9 0.320 -2.186 2.529 1.00 0.00 H HETATM 157 HB13 AIB A 9 1.932 -2.944 2.511 1.00 0.00 H HETATM 158 HB21 AIB A 9 3.071 0.083 2.105 1.00 0.00 H HETATM 159 HB22 AIB A 9 2.392 0.670 0.567 1.00 0.00 H HETATM 160 HB23 AIB A 9 1.385 0.649 2.035 1.00 0.00 H HETATM 161 N HYP A 10 2.535 -3.275 0.005 1.00 0.00 N HETATM 162 CA HYP A 10 3.561 -4.166 -0.512 1.00 0.00 C HETATM 163 C HYP A 10 4.003 -3.739 -1.913 1.00 0.00 C HETATM 164 O HYP A 10 5.037 -4.191 -2.405 1.00 0.00 O HETATM 165 CB HYP A 10 2.930 -5.549 -0.484 1.00 0.00 C HETATM 166 CG HYP A 10 1.430 -5.321 -0.394 1.00 0.00 C HETATM 167 CD HYP A 10 1.201 -3.866 -0.020 1.00 0.00 C HETATM 168 OD1 HYP A 10 0.962 -6.121 0.772 1.00 0.00 O HETATM 169 HA HYP A 10 4.452 -4.115 0.113 1.00 0.00 H HETATM 170 HB2 HYP A 10 3.187 -6.113 -1.379 1.00 0.00 H HETATM 171 HB3 HYP A 10 3.290 -6.125 0.369 1.00 0.00 H HETATM 172 HG HYP A 10 0.918 -5.593 -1.317 1.00 0.00 H HETATM 173 HD22 HYP A 10 0.560 -3.367 -0.746 1.00 0.00 H HETATM 174 HD23 HYP A 10 0.712 -3.779 0.950 1.00 0.00 H HETATM 175 HD1 HYP A 10 1.437 -5.826 1.602 1.00 0.00 H ATOM 176 N GLN A 11 3.200 -2.876 -2.515 1.00 0.00 N ATOM 177 CA GLN A 11 3.421 -2.486 -3.897 1.00 0.00 C ATOM 178 C GLN A 11 4.373 -1.290 -3.965 1.00 0.00 C ATOM 179 O GLN A 11 5.126 -1.145 -4.927 1.00 0.00 O ATOM 180 CB GLN A 11 2.097 -2.173 -4.598 1.00 0.00 C ATOM 181 CG GLN A 11 1.160 -3.382 -4.565 1.00 0.00 C ATOM 182 CD GLN A 11 -0.109 -3.113 -5.376 1.00 0.00 C ATOM 183 OE1 GLN A 11 -0.078 -2.918 -6.580 1.00 0.00 O ATOM 184 NE2 GLN A 11 -1.225 -3.115 -4.651 1.00 0.00 N ATOM 185 H GLN A 11 2.410 -2.446 -2.076 1.00 0.00 H ATOM 186 HA GLN A 11 3.881 -3.352 -4.373 1.00 0.00 H ATOM 187 HB2 GLN A 11 1.617 -1.323 -4.113 1.00 0.00 H ATOM 188 HB3 GLN A 11 2.288 -1.883 -5.631 1.00 0.00 H ATOM 189 HG2 GLN A 11 1.674 -4.255 -4.966 1.00 0.00 H ATOM 190 HG3 GLN A 11 0.896 -3.613 -3.533 1.00 0.00 H ATOM 191 HE21 GLN A 11 -1.180 -3.282 -3.666 1.00 0.00 H ATOM 192 HE22 GLN A 11 -2.107 -2.949 -5.091 1.00 0.00 H HETATM 193 N AIB A 12 4.310 -0.464 -2.931 1.00 0.00 N HETATM 194 CA AIB A 12 4.981 0.824 -2.960 1.00 0.00 C HETATM 195 C AIB A 12 6.456 0.723 -3.350 1.00 0.00 C HETATM 196 O AIB A 12 6.901 1.380 -4.289 1.00 0.00 O HETATM 197 CB1 AIB A 12 4.875 1.472 -1.579 1.00 0.00 C HETATM 198 CB2 AIB A 12 4.264 1.736 -3.957 1.00 0.00 C HETATM 199 H AIB A 12 3.813 -0.663 -2.086 1.00 0.00 H HETATM 200 HB11 AIB A 12 5.872 1.581 -1.152 1.00 0.00 H HETATM 201 HB12 AIB A 12 4.413 2.455 -1.673 1.00 0.00 H HETATM 202 HB13 AIB A 12 4.267 0.845 -0.928 1.00 0.00 H HETATM 203 HB21 AIB A 12 3.216 1.832 -3.673 1.00 0.00 H HETATM 204 HB22 AIB A 12 4.734 2.720 -3.954 1.00 0.00 H HETATM 205 HB23 AIB A 12 4.330 1.305 -4.956 1.00 0.00 H HETATM 206 N HYP A 13 7.193 -0.131 -2.590 1.00 0.00 N HETATM 207 CA HYP A 13 8.643 -0.141 -2.669 1.00 0.00 C HETATM 208 C HYP A 13 9.118 -0.822 -3.955 1.00 0.00 C HETATM 209 O HYP A 13 10.214 -0.544 -4.441 1.00 0.00 O HETATM 210 CB HYP A 13 9.101 -0.863 -1.412 1.00 0.00 C HETATM 211 CG HYP A 13 7.892 -1.635 -0.911 1.00 0.00 C HETATM 212 CD HYP A 13 6.667 -1.106 -1.639 1.00 0.00 C HETATM 213 OD1 HYP A 13 7.718 -1.245 0.516 1.00 0.00 O HETATM 214 HA HYP A 13 9.024 0.879 -2.711 1.00 0.00 H HETATM 215 HB2 HYP A 13 9.932 -1.535 -1.627 1.00 0.00 H HETATM 216 HB3 HYP A 13 9.451 -0.155 -0.661 1.00 0.00 H HETATM 217 HG HYP A 13 8.009 -2.711 -1.037 1.00 0.00 H HETATM 218 HD22 HYP A 13 6.132 -1.908 -2.148 1.00 0.00 H HETATM 219 HD23 HYP A 13 5.963 -0.643 -0.947 1.00 0.00 H HETATM 220 HD1 HYP A 13 8.520 -1.522 1.045 1.00 0.00 H HETATM 221 N AIB A 14 8.270 -1.701 -4.470 1.00 0.00 N HETATM 222 CA AIB A 14 8.724 -2.729 -5.390 1.00 0.00 C HETATM 223 C AIB A 14 9.629 -2.184 -6.496 1.00 0.00 C HETATM 224 O AIB A 14 10.754 -2.651 -6.670 1.00 0.00 O HETATM 225 CB1 AIB A 14 7.507 -3.401 -6.027 1.00 0.00 C HETATM 226 CB2 AIB A 14 9.487 -3.798 -4.604 1.00 0.00 C HETATM 227 H AIB A 14 7.291 -1.717 -4.267 1.00 0.00 H HETATM 228 HB11 AIB A 14 7.491 -4.456 -5.755 1.00 0.00 H HETATM 229 HB12 AIB A 14 6.598 -2.920 -5.666 1.00 0.00 H HETATM 230 HB13 AIB A 14 7.564 -3.304 -7.111 1.00 0.00 H HETATM 231 HB21 AIB A 14 8.849 -4.189 -3.812 1.00 0.00 H HETATM 232 HB22 AIB A 14 9.774 -4.607 -5.276 1.00 0.00 H HETATM 233 HB23 AIB A 14 10.381 -3.356 -4.164 1.00 0.00 H ATOM 234 N PRO A 15 9.090 -1.178 -7.235 1.00 0.00 N ATOM 235 CA PRO A 15 9.685 -0.775 -8.498 1.00 0.00 C ATOM 236 C PRO A 15 10.964 0.033 -8.267 1.00 0.00 C ATOM 237 O PRO A 15 11.734 0.262 -9.198 1.00 0.00 O ATOM 238 CB PRO A 15 8.601 0.018 -9.208 1.00 0.00 C ATOM 239 CG PRO A 15 7.608 0.425 -8.131 1.00 0.00 C ATOM 240 CD PRO A 15 7.903 -0.402 -6.890 1.00 0.00 C ATOM 241 HA PRO A 15 9.961 -1.579 -9.024 1.00 0.00 H ATOM 242 HB2 PRO A 15 9.019 0.894 -9.704 1.00 0.00 H ATOM 243 HB3 PRO A 15 8.118 -0.583 -9.977 1.00 0.00 H ATOM 244 HG2 PRO A 15 7.697 1.489 -7.912 1.00 0.00 H ATOM 245 HG3 PRO A 15 6.586 0.254 -8.470 1.00 0.00 H ATOM 246 HD2 PRO A 15 8.085 0.236 -6.024 1.00 0.00 H ATOM 247 HD3 PRO A 15 7.065 -1.050 -6.637 1.00 0.00 H HETATM 248 N PHL A 16 11.150 0.443 -7.021 1.00 0.00 N HETATM 249 CA PHL A 16 12.321 1.224 -6.658 1.00 0.00 C HETATM 250 C PHL A 16 13.379 0.345 -5.989 1.00 0.00 C HETATM 251 O PHL A 16 13.858 -0.672 -6.864 1.00 0.00 O HETATM 252 CB PHL A 16 11.856 2.290 -5.663 1.00 0.00 C HETATM 253 CG PHL A 16 10.707 3.160 -6.175 1.00 0.00 C HETATM 254 CD1 PHL A 16 9.468 3.044 -5.626 1.00 0.00 C HETATM 255 CD2 PHL A 16 10.925 4.052 -7.179 1.00 0.00 C HETATM 256 CE1 PHL A 16 8.402 3.852 -6.101 1.00 0.00 C HETATM 257 CE2 PHL A 16 9.858 4.860 -7.654 1.00 0.00 C HETATM 258 CZ PHL A 16 8.620 4.743 -7.105 1.00 0.00 C HETATM 259 H PHL A 16 10.520 0.252 -6.269 1.00 0.00 H HETATM 260 HA PHL A 16 12.728 1.645 -7.577 1.00 0.00 H HETATM 261 HC1 PHL A 16 12.941 -0.132 -5.112 1.00 0.00 H HETATM 262 HC2 PHL A 16 14.222 0.969 -5.691 1.00 0.00 H HETATM 263 HO PHL A 16 14.855 -0.625 -6.929 1.00 0.00 H HETATM 264 HB2 PHL A 16 11.543 1.800 -4.741 1.00 0.00 H HETATM 265 HB3 PHL A 16 12.701 2.931 -5.411 1.00 0.00 H HETATM 266 HD1 PHL A 16 9.294 2.330 -4.820 1.00 0.00 H HETATM 267 HD2 PHL A 16 11.918 4.145 -7.619 1.00 0.00 H HETATM 268 HE1 PHL A 16 7.409 3.759 -5.661 1.00 0.00 H HETATM 269 HE2 PHL A 16 10.033 5.574 -8.459 1.00 0.00 H HETATM 270 HZ PHL A 16 7.801 5.363 -7.471 1.00 0.00 H TER 271 PHL A 16