ATOM 1 N LEU A 1 -6.576 -0.982 0.728 1.00 0.00 N ATOM 2 CA LEU A 1 -5.155 -0.663 0.800 1.00 0.00 C ATOM 3 C LEU A 1 -4.438 -1.073 -0.482 1.00 0.00 C ATOM 4 O LEU A 1 -3.293 -1.520 -0.450 1.00 0.00 O ATOM 5 CB LEU A 1 -4.515 -1.362 2.001 1.00 0.00 C ATOM 6 CG LEU A 1 -4.833 -0.766 3.373 1.00 0.00 C ATOM 7 CD1 LEU A 1 -6.116 -1.364 3.931 1.00 0.00 C ATOM 8 CD2 LEU A 1 -3.675 -0.992 4.334 1.00 0.00 C ATOM 9 H1 LEU A 1 -7.233 -0.265 0.849 1.00 0.00 H ATOM 10 HA LEU A 1 -5.061 0.406 0.925 1.00 0.00 H ATOM 11 HB2 LEU A 1 -4.849 -2.389 2.002 1.00 0.00 H ATOM 12 HB3 LEU A 1 -3.443 -1.334 1.867 1.00 0.00 H ATOM 13 HG LEU A 1 -4.980 0.300 3.269 1.00 0.00 H ATOM 14 HD11 LEU A 1 -6.041 -1.437 5.005 1.00 0.00 H ATOM 15 HD12 LEU A 1 -6.265 -2.348 3.512 1.00 0.00 H ATOM 16 HD13 LEU A 1 -6.951 -0.731 3.669 1.00 0.00 H ATOM 17 HD21 LEU A 1 -2.742 -0.816 3.820 1.00 0.00 H ATOM 18 HD22 LEU A 1 -3.701 -2.009 4.695 1.00 0.00 H ATOM 19 HD23 LEU A 1 -3.762 -0.311 5.168 1.00 0.00 H ATOM 20 N GLY A 2 -5.121 -0.914 -1.612 1.00 0.00 N ATOM 21 CA GLY A 2 -4.533 -1.271 -2.890 1.00 0.00 C ATOM 22 C GLY A 2 -4.995 -2.628 -3.383 1.00 0.00 C ATOM 23 O GLY A 2 -5.545 -3.419 -2.617 1.00 0.00 O ATOM 24 H GLY A 2 -6.032 -0.553 -1.578 1.00 0.00 H ATOM 25 HA2 GLY A 2 -4.805 -0.523 -3.620 1.00 0.00 H ATOM 26 HA3 GLY A 2 -3.458 -1.285 -2.788 1.00 0.00 H ATOM 27 N ARG A 3 -4.773 -2.897 -4.665 1.00 0.00 N ATOM 28 CA ARG A 3 -5.173 -4.167 -5.259 1.00 0.00 C ATOM 29 C ARG A 3 -3.978 -5.107 -5.390 1.00 0.00 C ATOM 30 O ARG A 3 -2.839 -4.719 -5.130 1.00 0.00 O ATOM 31 CB ARG A 3 -5.806 -3.935 -6.633 1.00 0.00 C ATOM 32 CG ARG A 3 -7.037 -3.045 -6.593 1.00 0.00 C ATOM 33 CD ARG A 3 -8.287 -3.837 -6.243 1.00 0.00 C ATOM 34 NE ARG A 3 -8.328 -4.198 -4.828 1.00 0.00 N ATOM 35 CZ ARG A 3 -9.221 -5.031 -4.308 1.00 0.00 C ATOM 36 NH1 ARG A 3 -10.142 -5.588 -5.082 1.00 0.00 N ATOM 37 NH2 ARG A 3 -9.194 -5.310 -3.011 1.00 0.00 N ATOM 38 H ARG A 3 -4.330 -2.226 -5.225 1.00 0.00 H ATOM 39 HA ARG A 3 -5.904 -4.622 -4.608 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.075 -3.472 -7.279 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.091 -4.889 -7.050 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.891 -2.276 -5.848 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.170 -2.588 -7.563 1.00 0.00 H ATOM 44 HD2 ARG A 3 -9.154 -3.238 -6.477 1.00 0.00 H ATOM 45 HD3 ARG A 3 -8.302 -4.739 -6.836 1.00 0.00 H ATOM 46 HE ARG A 3 -7.656 -3.797 -4.238 1.00 0.00 H ATOM 47 HH11 ARG A 3 -10.165 -5.381 -6.059 1.00 0.00 H ATOM 48 HH12 ARG A 3 -10.813 -6.217 -4.688 1.00 0.00 H ATOM 49 HH21 ARG A 3 -8.500 -4.893 -2.424 1.00 0.00 H ATOM 50 HH22 ARG A 3 -9.866 -5.938 -2.620 1.00 0.00 H ATOM 51 N VAL A 4 -4.246 -6.344 -5.794 1.00 0.00 N ATOM 52 CA VAL A 4 -3.194 -7.340 -5.960 1.00 0.00 C ATOM 53 C VAL A 4 -2.984 -7.678 -7.432 1.00 0.00 C ATOM 54 O VAL A 4 -2.020 -8.352 -7.794 1.00 0.00 O ATOM 55 CB VAL A 4 -3.517 -8.633 -5.189 1.00 0.00 C ATOM 56 CG1 VAL A 4 -2.317 -9.567 -5.186 1.00 0.00 C ATOM 57 CG2 VAL A 4 -3.955 -8.310 -3.768 1.00 0.00 C ATOM 58 H VAL A 4 -5.174 -6.594 -5.986 1.00 0.00 H ATOM 59 HA VAL A 4 -2.278 -6.927 -5.562 1.00 0.00 H ATOM 60 HB VAL A 4 -4.333 -9.132 -5.690 1.00 0.00 H ATOM 61 HG11 VAL A 4 -2.417 -10.279 -4.380 1.00 0.00 H ATOM 62 HG12 VAL A 4 -2.268 -10.093 -6.128 1.00 0.00 H ATOM 63 HG13 VAL A 4 -1.413 -8.992 -5.047 1.00 0.00 H ATOM 64 HG21 VAL A 4 -3.398 -8.919 -3.072 1.00 0.00 H ATOM 65 HG22 VAL A 4 -3.768 -7.266 -3.563 1.00 0.00 H ATOM 66 HG23 VAL A 4 -5.010 -8.514 -3.661 1.00 0.00 H ATOM 67 N ASP A 5 -3.893 -7.204 -8.277 1.00 0.00 N ATOM 68 CA ASP A 5 -3.808 -7.455 -9.711 1.00 0.00 C ATOM 69 C ASP A 5 -4.513 -6.354 -10.498 1.00 0.00 C ATOM 70 O ASP A 5 -5.546 -5.837 -10.071 1.00 0.00 O ATOM 71 CB ASP A 5 -4.422 -8.814 -10.050 1.00 0.00 C ATOM 72 CG ASP A 5 -5.688 -9.091 -9.264 1.00 0.00 C ATOM 73 OD1 ASP A 5 -6.749 -8.549 -9.638 1.00 0.00 O ATOM 74 OD2 ASP A 5 -5.617 -9.849 -8.274 1.00 0.00 O ATOM 75 H ASP A 5 -4.640 -6.673 -7.928 1.00 0.00 H ATOM 76 HA ASP A 5 -2.764 -7.463 -9.985 1.00 0.00 H ATOM 77 HB2 ASP A 5 -4.662 -8.841 -11.104 1.00 0.00 H ATOM 78 HB3 ASP A 5 -3.704 -9.591 -9.829 1.00 0.00 H ATOM 79 N ILE A 6 -3.947 -6.001 -11.647 1.00 0.00 N ATOM 80 CA ILE A 6 -4.522 -4.962 -12.493 1.00 0.00 C ATOM 81 C ILE A 6 -5.975 -5.273 -12.836 1.00 0.00 C ATOM 82 O ILE A 6 -6.330 -6.424 -13.093 1.00 0.00 O ATOM 83 CB ILE A 6 -3.723 -4.793 -13.799 1.00 0.00 C ATOM 84 CG1 ILE A 6 -2.265 -4.447 -13.489 1.00 0.00 C ATOM 85 CG2 ILE A 6 -4.354 -3.718 -14.671 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.333 -5.636 -13.563 1.00 0.00 C ATOM 87 H ILE A 6 -3.125 -6.450 -11.934 1.00 0.00 H ATOM 88 HA ILE A 6 -4.484 -4.030 -11.948 1.00 0.00 H ATOM 89 HB ILE A 6 -3.757 -5.727 -14.339 1.00 0.00 H ATOM 90 HG12 ILE A 6 -1.918 -3.710 -14.195 1.00 0.00 H ATOM 91 HG13 ILE A 6 -2.204 -4.039 -12.490 1.00 0.00 H ATOM 92 HG21 ILE A 6 -5.090 -4.168 -15.321 1.00 0.00 H ATOM 93 HG22 ILE A 6 -4.832 -2.981 -14.043 1.00 0.00 H ATOM 94 HG23 ILE A 6 -3.590 -3.243 -15.267 1.00 0.00 H ATOM 95 HD11 ILE A 6 -0.397 -5.332 -14.012 1.00 0.00 H ATOM 96 HD12 ILE A 6 -1.147 -6.012 -12.568 1.00 0.00 H ATOM 97 HD13 ILE A 6 -1.784 -6.411 -14.164 1.00 0.00 H ATOM 98 N HIS A 7 -6.811 -4.240 -12.841 1.00 0.00 N ATOM 99 CA HIS A 7 -8.226 -4.403 -13.155 1.00 0.00 C ATOM 100 C HIS A 7 -8.572 -3.717 -14.473 1.00 0.00 C ATOM 101 O HIS A 7 -9.194 -4.314 -15.351 1.00 0.00 O ATOM 102 CB HIS A 7 -9.089 -3.833 -12.029 1.00 0.00 C ATOM 103 CG HIS A 7 -10.487 -4.370 -12.016 1.00 0.00 C ATOM 104 ND1 HIS A 7 -10.853 -5.499 -11.314 1.00 0.00 N ATOM 105 CD2 HIS A 7 -11.612 -3.925 -12.623 1.00 0.00 C ATOM 106 CE1 HIS A 7 -12.142 -5.726 -11.492 1.00 0.00 C ATOM 107 NE2 HIS A 7 -12.627 -4.785 -12.281 1.00 0.00 N ATOM 108 H HIS A 7 -6.468 -3.347 -12.628 1.00 0.00 H ATOM 109 HA HIS A 7 -8.425 -5.459 -13.250 1.00 0.00 H ATOM 110 HB2 HIS A 7 -8.633 -4.073 -11.079 1.00 0.00 H ATOM 111 HB3 HIS A 7 -9.146 -2.759 -12.135 1.00 0.00 H ATOM 112 HD1 HIS A 7 -10.256 -6.053 -10.769 1.00 0.00 H ATOM 113 HD2 HIS A 7 -11.697 -3.054 -13.258 1.00 0.00 H ATOM 114 HE1 HIS A 7 -12.705 -6.542 -11.064 1.00 0.00 H ATOM 115 N VAL A 8 -8.164 -2.458 -14.605 1.00 0.00 N ATOM 116 CA VAL A 8 -8.431 -1.691 -15.816 1.00 0.00 C ATOM 117 C VAL A 8 -7.960 -2.442 -17.057 1.00 0.00 C ATOM 118 O VAL A 8 -7.126 -3.343 -16.970 1.00 0.00 O ATOM 119 CB VAL A 8 -7.742 -0.314 -15.771 1.00 0.00 C ATOM 120 CG1 VAL A 8 -8.222 0.484 -14.569 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.230 -0.476 -15.744 1.00 0.00 C ATOM 122 H VAL A 8 -7.672 -2.036 -13.870 1.00 0.00 H ATOM 123 HA VAL A 8 -9.497 -1.535 -15.885 1.00 0.00 H ATOM 124 HB VAL A 8 -8.009 0.229 -16.666 1.00 0.00 H ATOM 125 HG11 VAL A 8 -9.273 0.707 -14.681 1.00 0.00 H ATOM 126 HG12 VAL A 8 -8.070 -0.093 -13.668 1.00 0.00 H ATOM 127 HG13 VAL A 8 -7.665 1.407 -14.504 1.00 0.00 H ATOM 128 HG21 VAL A 8 -5.900 -0.933 -16.665 1.00 0.00 H ATOM 129 HG22 VAL A 8 -5.767 0.494 -15.637 1.00 0.00 H ATOM 130 HG23 VAL A 8 -5.949 -1.103 -14.910 1.00 0.00 H ATOM 131 N TRP A 9 -8.500 -2.065 -18.210 1.00 0.00 N ATOM 132 CA TRP A 9 -8.135 -2.703 -19.470 1.00 0.00 C ATOM 133 C TRP A 9 -8.306 -1.738 -20.638 1.00 0.00 C ATOM 134 O TRP A 9 -9.402 -1.233 -20.883 1.00 0.00 O ATOM 135 CB TRP A 9 -8.985 -3.954 -19.697 1.00 0.00 C ATOM 136 CG TRP A 9 -8.523 -4.783 -20.856 1.00 0.00 C ATOM 137 CD1 TRP A 9 -7.234 -4.981 -21.260 1.00 0.00 C ATOM 138 CD2 TRP A 9 -9.348 -5.525 -21.761 1.00 0.00 C ATOM 139 NE1 TRP A 9 -7.207 -5.801 -22.362 1.00 0.00 N ATOM 140 CE2 TRP A 9 -8.491 -6.149 -22.689 1.00 0.00 C ATOM 141 CE3 TRP A 9 -10.726 -5.724 -21.878 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -8.970 -6.956 -23.718 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -11.200 -6.525 -22.899 1.00 0.00 C ATOM 144 CH2 TRP A 9 -10.324 -7.134 -23.808 1.00 0.00 C ATOM 145 H TRP A 9 -9.160 -1.340 -18.214 1.00 0.00 H ATOM 146 HA TRP A 9 -7.096 -2.991 -19.405 1.00 0.00 H ATOM 147 HB2 TRP A 9 -8.951 -4.570 -18.811 1.00 0.00 H ATOM 148 HB3 TRP A 9 -10.007 -3.656 -19.885 1.00 0.00 H ATOM 149 HD1 TRP A 9 -6.372 -4.548 -20.776 1.00 0.00 H ATOM 150 HE1 TRP A 9 -6.399 -6.091 -22.836 1.00 0.00 H ATOM 151 HE3 TRP A 9 -11.417 -5.264 -21.187 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -8.307 -7.433 -24.426 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -12.262 -6.691 -23.005 1.00 0.00 H ATOM 154 HH2 TRP A 9 -10.737 -7.751 -24.591 1.00 0.00 H ATOM 155 N ASP A 10 -7.217 -1.486 -21.356 1.00 0.00 N ATOM 156 CA ASP A 10 -7.248 -0.582 -22.500 1.00 0.00 C ATOM 157 C ASP A 10 -7.761 0.795 -22.091 1.00 0.00 C ATOM 158 O ASP A 10 -8.315 1.529 -22.907 1.00 0.00 O ATOM 159 CB ASP A 10 -8.127 -1.160 -23.610 1.00 0.00 C ATOM 160 CG ASP A 10 -7.426 -2.248 -24.397 1.00 0.00 C ATOM 161 OD1 ASP A 10 -7.435 -3.410 -23.940 1.00 0.00 O ATOM 162 OD2 ASP A 10 -6.866 -1.938 -25.470 1.00 0.00 O ATOM 163 H ASP A 10 -6.372 -1.919 -21.111 1.00 0.00 H ATOM 164 HA ASP A 10 -6.238 -0.481 -22.869 1.00 0.00 H ATOM 165 HB2 ASP A 10 -9.021 -1.578 -23.171 1.00 0.00 H ATOM 166 HB3 ASP A 10 -8.402 -0.368 -24.291 1.00 0.00 H ATOM 167 N GLY A 11 -7.574 1.137 -20.820 1.00 0.00 N ATOM 168 CA GLY A 11 -8.025 2.425 -20.324 1.00 0.00 C ATOM 169 C GLY A 11 -9.343 2.330 -19.580 1.00 0.00 C ATOM 170 O GLY A 11 -9.494 2.894 -18.497 1.00 0.00 O ATOM 171 H GLY A 11 -7.126 0.511 -20.214 1.00 0.00 H ATOM 172 HA2 GLY A 11 -7.276 2.825 -19.658 1.00 0.00 H ATOM 173 HA3 GLY A 11 -8.146 3.097 -21.161 1.00 0.00 H ATOM 174 N VAL A 12 -10.300 1.615 -20.164 1.00 0.00 N ATOM 175 CA VAL A 12 -11.612 1.449 -19.549 1.00 0.00 C ATOM 176 C VAL A 12 -11.616 0.280 -18.571 1.00 0.00 C ATOM 177 O VAL A 12 -11.025 -0.767 -18.836 1.00 0.00 O ATOM 178 CB VAL A 12 -12.704 1.221 -20.611 1.00 0.00 C ATOM 179 CG1 VAL A 12 -12.749 2.384 -21.590 1.00 0.00 C ATOM 180 CG2 VAL A 12 -12.469 -0.093 -21.342 1.00 0.00 C ATOM 181 H VAL A 12 -10.119 1.189 -21.027 1.00 0.00 H ATOM 182 HA VAL A 12 -11.846 2.356 -19.012 1.00 0.00 H ATOM 183 HB VAL A 12 -13.659 1.164 -20.109 1.00 0.00 H ATOM 184 HG11 VAL A 12 -12.173 2.137 -22.469 1.00 0.00 H ATOM 185 HG12 VAL A 12 -13.774 2.578 -21.872 1.00 0.00 H ATOM 186 HG13 VAL A 12 -12.332 3.264 -21.122 1.00 0.00 H ATOM 187 HG21 VAL A 12 -12.958 -0.062 -22.304 1.00 0.00 H ATOM 188 HG22 VAL A 12 -11.409 -0.242 -21.481 1.00 0.00 H ATOM 189 HG23 VAL A 12 -12.873 -0.907 -20.758 1.00 0.00 H ATOM 190 N TYR A 13 -12.288 0.464 -17.440 1.00 0.00 N ATOM 191 CA TYR A 13 -12.368 -0.575 -16.421 1.00 0.00 C ATOM 192 C TYR A 13 -13.303 -1.698 -16.860 1.00 0.00 C ATOM 193 O TYR A 13 -14.309 -1.458 -17.527 1.00 0.00 O ATOM 194 CB TYR A 13 -12.852 0.017 -15.096 1.00 0.00 C ATOM 195 CG TYR A 13 -14.167 0.754 -15.207 1.00 0.00 C ATOM 196 CD1 TYR A 13 -15.375 0.068 -15.185 1.00 0.00 C ATOM 197 CD2 TYR A 13 -14.202 2.138 -15.333 1.00 0.00 C ATOM 198 CE1 TYR A 13 -16.579 0.738 -15.287 1.00 0.00 C ATOM 199 CE2 TYR A 13 -15.402 2.816 -15.434 1.00 0.00 C ATOM 200 CZ TYR A 13 -16.587 2.112 -15.411 1.00 0.00 C ATOM 201 OH TYR A 13 -17.784 2.783 -15.511 1.00 0.00 O ATOM 202 H TYR A 13 -12.739 1.320 -17.286 1.00 0.00 H ATOM 203 HA TYR A 13 -11.377 -0.981 -16.282 1.00 0.00 H ATOM 204 HB2 TYR A 13 -12.978 -0.779 -14.379 1.00 0.00 H ATOM 205 HB3 TYR A 13 -12.112 0.712 -14.729 1.00 0.00 H ATOM 206 HD1 TYR A 13 -15.365 -1.008 -15.087 1.00 0.00 H ATOM 207 HD2 TYR A 13 -13.272 2.687 -15.351 1.00 0.00 H ATOM 208 HE1 TYR A 13 -17.508 0.187 -15.268 1.00 0.00 H ATOM 209 HE2 TYR A 13 -15.408 3.892 -15.531 1.00 0.00 H ATOM 210 HH TYR A 13 -17.968 3.234 -14.684 1.00 0.00 H ATOM 211 N ILE A 14 -12.961 -2.925 -16.481 1.00 0.00 N ATOM 212 CA ILE A 14 -13.770 -4.086 -16.834 1.00 0.00 C ATOM 213 C ILE A 14 -15.191 -3.948 -16.299 1.00 0.00 C ATOM 214 O ILE A 14 -15.403 -3.464 -15.188 1.00 0.00 O ATOM 215 CB ILE A 14 -13.153 -5.388 -16.290 1.00 0.00 C ATOM 216 CG1 ILE A 14 -11.728 -5.564 -16.821 1.00 0.00 C ATOM 217 CG2 ILE A 14 -14.016 -6.582 -16.668 1.00 0.00 C ATOM 218 CD1 ILE A 14 -11.658 -5.707 -18.326 1.00 0.00 C ATOM 219 H ILE A 14 -12.147 -3.053 -15.951 1.00 0.00 H ATOM 220 HA ILE A 14 -13.806 -4.151 -17.912 1.00 0.00 H ATOM 221 HB ILE A 14 -13.122 -5.323 -15.213 1.00 0.00 H ATOM 222 HG12 ILE A 14 -11.138 -4.705 -16.543 1.00 0.00 H ATOM 223 HG13 ILE A 14 -11.296 -6.451 -16.382 1.00 0.00 H ATOM 224 HG21 ILE A 14 -14.988 -6.483 -16.208 1.00 0.00 H ATOM 225 HG22 ILE A 14 -14.129 -6.618 -17.742 1.00 0.00 H ATOM 226 HG23 ILE A 14 -13.545 -7.490 -16.325 1.00 0.00 H ATOM 227 HD11 ILE A 14 -12.264 -6.547 -18.636 1.00 0.00 H ATOM 228 HD12 ILE A 14 -12.030 -4.806 -18.791 1.00 0.00 H ATOM 229 HD13 ILE A 14 -10.634 -5.872 -18.625 1.00 0.00 H ATOM 230 N ARG A 15 -16.162 -4.380 -17.098 1.00 0.00 N ATOM 231 CA ARG A 15 -17.564 -4.306 -16.705 1.00 0.00 C ATOM 232 C ARG A 15 -18.363 -5.448 -17.325 1.00 0.00 C ATOM 233 O ARG A 15 -18.219 -5.749 -18.509 1.00 0.00 O ATOM 234 CB ARG A 15 -18.163 -2.963 -17.126 1.00 0.00 C ATOM 235 CG ARG A 15 -19.386 -2.561 -16.317 1.00 0.00 C ATOM 236 CD ARG A 15 -19.954 -1.231 -16.789 1.00 0.00 C ATOM 237 NE ARG A 15 -21.141 -0.844 -16.032 1.00 0.00 N ATOM 238 CZ ARG A 15 -22.332 -1.409 -16.194 1.00 0.00 C ATOM 239 NH1 ARG A 15 -22.494 -2.382 -17.080 1.00 0.00 N ATOM 240 NH2 ARG A 15 -23.365 -1.001 -15.467 1.00 0.00 N ATOM 241 H ARG A 15 -15.930 -4.756 -17.973 1.00 0.00 H ATOM 242 HA ARG A 15 -17.612 -4.390 -15.630 1.00 0.00 H ATOM 243 HB2 ARG A 15 -17.413 -2.194 -17.009 1.00 0.00 H ATOM 244 HB3 ARG A 15 -18.449 -3.020 -18.166 1.00 0.00 H ATOM 245 HG2 ARG A 15 -20.144 -3.322 -16.426 1.00 0.00 H ATOM 246 HG3 ARG A 15 -19.105 -2.474 -15.278 1.00 0.00 H ATOM 247 HD2 ARG A 15 -19.198 -0.469 -16.670 1.00 0.00 H ATOM 248 HD3 ARG A 15 -20.216 -1.318 -17.833 1.00 0.00 H ATOM 249 HE ARG A 15 -21.044 -0.127 -15.372 1.00 0.00 H ATOM 250 HH11 ARG A 15 -21.717 -2.691 -17.628 1.00 0.00 H ATOM 251 HH12 ARG A 15 -23.392 -2.806 -17.199 1.00 0.00 H ATOM 252 HH21 ARG A 15 -23.247 -0.268 -14.798 1.00 0.00 H ATOM 253 HH22 ARG A 15 -24.261 -1.427 -15.589 1.00 0.00 H ATOM 254 N GLY A 16 -19.207 -6.081 -16.515 1.00 0.00 N ATOM 255 CA GLY A 16 -20.016 -7.183 -17.002 1.00 0.00 C ATOM 256 C GLY A 16 -19.184 -8.271 -17.652 1.00 0.00 C ATOM 257 O GLY A 16 -18.507 -9.038 -16.967 1.00 0.00 O ATOM 258 H GLY A 16 -19.280 -5.798 -15.580 1.00 0.00 H ATOM 259 HA2 GLY A 16 -20.561 -7.609 -16.172 1.00 0.00 H ATOM 260 HA3 GLY A 16 -20.722 -6.805 -17.726 1.00 0.00 H ATOM 261 N ARG A 17 -19.234 -8.338 -18.979 1.00 0.00 N ATOM 262 CA ARG A 17 -18.481 -9.341 -19.722 1.00 0.00 C ATOM 263 C ARG A 17 -16.986 -9.039 -19.682 1.00 0.00 C ATOM 264 O ARG A 17 -16.404 -8.602 -20.675 1.00 0.00 O ATOM 265 CB ARG A 17 -18.962 -9.399 -21.173 1.00 0.00 C ATOM 266 CG ARG A 17 -18.469 -10.622 -21.929 1.00 0.00 C ATOM 267 CD ARG A 17 -18.446 -10.377 -23.430 1.00 0.00 C ATOM 268 NE ARG A 17 -17.402 -9.430 -23.813 1.00 0.00 N ATOM 269 CZ ARG A 17 -17.120 -9.118 -25.073 1.00 0.00 C ATOM 270 NH1 ARG A 17 -17.801 -9.674 -26.066 1.00 0.00 N ATOM 271 NH2 ARG A 17 -16.156 -8.247 -25.343 1.00 0.00 N ATOM 272 H ARG A 17 -19.791 -7.698 -19.469 1.00 0.00 H ATOM 273 HA ARG A 17 -18.655 -10.299 -19.255 1.00 0.00 H ATOM 274 HB2 ARG A 17 -20.042 -9.409 -21.182 1.00 0.00 H ATOM 275 HB3 ARG A 17 -18.613 -8.518 -21.690 1.00 0.00 H ATOM 276 HG2 ARG A 17 -17.469 -10.860 -21.599 1.00 0.00 H ATOM 277 HG3 ARG A 17 -19.127 -11.453 -21.719 1.00 0.00 H ATOM 278 HD2 ARG A 17 -18.268 -11.317 -23.932 1.00 0.00 H ATOM 279 HD3 ARG A 17 -19.405 -9.984 -23.731 1.00 0.00 H ATOM 280 HE ARG A 17 -16.887 -9.008 -23.096 1.00 0.00 H ATOM 281 HH11 ARG A 17 -18.529 -10.330 -25.866 1.00 0.00 H ATOM 282 HH12 ARG A 17 -17.588 -9.436 -27.014 1.00 0.00 H ATOM 283 HH21 ARG A 17 -15.641 -7.826 -24.597 1.00 0.00 H ATOM 284 HH22 ARG A 17 -15.945 -8.013 -26.291 1.00 0.00 H TER 285 ARG A 17