ATOM 1 N LEU A 1 1.528 -2.340 -0.712 1.00 0.00 N ATOM 2 CA LEU A 1 0.993 -1.076 -1.205 1.00 0.00 C ATOM 3 C LEU A 1 0.391 -1.245 -2.597 1.00 0.00 C ATOM 4 O LEU A 1 0.800 -0.578 -3.546 1.00 0.00 O ATOM 5 CB LEU A 1 2.093 -0.013 -1.239 1.00 0.00 C ATOM 6 CG LEU A 1 2.890 0.169 0.053 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.009 1.179 -0.148 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.975 0.602 1.189 1.00 0.00 C ATOM 9 H1 LEU A 1 2.479 -2.538 -0.839 1.00 0.00 H ATOM 10 HA LEU A 1 0.216 -0.757 -0.526 1.00 0.00 H ATOM 11 HB2 LEU A 1 2.787 -0.280 -2.021 1.00 0.00 H ATOM 12 HB3 LEU A 1 1.629 0.934 -1.479 1.00 0.00 H ATOM 13 HG LEU A 1 3.340 -0.776 0.327 1.00 0.00 H ATOM 14 HD11 LEU A 1 4.693 1.129 0.686 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.590 2.173 -0.209 1.00 0.00 H ATOM 16 HD13 LEU A 1 4.537 0.954 -1.063 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.326 1.395 0.845 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.571 0.958 2.016 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.378 -0.239 1.511 1.00 0.00 H ATOM 20 N GLY A 2 -0.585 -2.141 -2.709 1.00 0.00 N ATOM 21 CA GLY A 2 -1.229 -2.380 -3.987 1.00 0.00 C ATOM 22 C GLY A 2 -2.628 -2.945 -3.835 1.00 0.00 C ATOM 23 O GLY A 2 -3.195 -2.929 -2.743 1.00 0.00 O ATOM 24 H GLY A 2 -0.870 -2.643 -1.917 1.00 0.00 H ATOM 25 HA2 GLY A 2 -1.286 -1.448 -4.529 1.00 0.00 H ATOM 26 HA3 GLY A 2 -0.631 -3.078 -4.553 1.00 0.00 H ATOM 27 N ARG A 3 -3.185 -3.444 -4.933 1.00 0.00 N ATOM 28 CA ARG A 3 -4.527 -4.014 -4.918 1.00 0.00 C ATOM 29 C ARG A 3 -4.494 -5.493 -5.289 1.00 0.00 C ATOM 30 O ARG A 3 -3.490 -5.995 -5.795 1.00 0.00 O ATOM 31 CB ARG A 3 -5.438 -3.255 -5.884 1.00 0.00 C ATOM 32 CG ARG A 3 -5.659 -1.801 -5.499 1.00 0.00 C ATOM 33 CD ARG A 3 -6.807 -1.654 -4.513 1.00 0.00 C ATOM 34 NE ARG A 3 -6.377 -1.878 -3.135 1.00 0.00 N ATOM 35 CZ ARG A 3 -7.184 -1.765 -2.086 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.456 -1.434 -2.257 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.719 -1.984 -0.863 1.00 0.00 N ATOM 38 H ARG A 3 -2.683 -3.428 -5.774 1.00 0.00 H ATOM 39 HA ARG A 3 -4.918 -3.914 -3.916 1.00 0.00 H ATOM 40 HB2 ARG A 3 -4.997 -3.280 -6.870 1.00 0.00 H ATOM 41 HB3 ARG A 3 -6.398 -3.746 -5.916 1.00 0.00 H ATOM 42 HG2 ARG A 3 -4.757 -1.418 -5.044 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.885 -1.233 -6.389 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.210 -0.656 -4.597 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.572 -2.374 -4.763 1.00 0.00 H ATOM 46 HE ARG A 3 -5.440 -2.123 -2.986 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.810 -1.269 -3.178 1.00 0.00 H ATOM 48 HH12 ARG A 3 -9.062 -1.350 -1.466 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.760 -2.234 -0.730 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.327 -1.898 -0.074 1.00 0.00 H ATOM 51 N VAL A 4 -5.598 -6.187 -5.032 1.00 0.00 N ATOM 52 CA VAL A 4 -5.696 -7.609 -5.339 1.00 0.00 C ATOM 53 C VAL A 4 -6.679 -7.859 -6.477 1.00 0.00 C ATOM 54 O VAL A 4 -6.762 -8.967 -7.008 1.00 0.00 O ATOM 55 CB VAL A 4 -6.138 -8.421 -4.107 1.00 0.00 C ATOM 56 CG1 VAL A 4 -6.017 -9.913 -4.378 1.00 0.00 C ATOM 57 CG2 VAL A 4 -5.319 -8.024 -2.887 1.00 0.00 C ATOM 58 H VAL A 4 -6.366 -5.732 -4.627 1.00 0.00 H ATOM 59 HA VAL A 4 -4.717 -7.954 -5.639 1.00 0.00 H ATOM 60 HB VAL A 4 -7.175 -8.197 -3.906 1.00 0.00 H ATOM 61 HG11 VAL A 4 -5.734 -10.422 -3.469 1.00 0.00 H ATOM 62 HG12 VAL A 4 -6.966 -10.293 -4.726 1.00 0.00 H ATOM 63 HG13 VAL A 4 -5.263 -10.081 -5.133 1.00 0.00 H ATOM 64 HG21 VAL A 4 -4.958 -8.913 -2.391 1.00 0.00 H ATOM 65 HG22 VAL A 4 -4.481 -7.419 -3.199 1.00 0.00 H ATOM 66 HG23 VAL A 4 -5.938 -7.458 -2.206 1.00 0.00 H ATOM 67 N ASP A 5 -7.422 -6.822 -6.848 1.00 0.00 N ATOM 68 CA ASP A 5 -8.399 -6.928 -7.926 1.00 0.00 C ATOM 69 C ASP A 5 -8.524 -5.607 -8.678 1.00 0.00 C ATOM 70 O ASP A 5 -8.637 -4.543 -8.068 1.00 0.00 O ATOM 71 CB ASP A 5 -9.762 -7.343 -7.368 1.00 0.00 C ATOM 72 CG ASP A 5 -9.655 -8.461 -6.350 1.00 0.00 C ATOM 73 OD1 ASP A 5 -9.328 -8.170 -5.180 1.00 0.00 O ATOM 74 OD2 ASP A 5 -9.899 -9.627 -6.723 1.00 0.00 O ATOM 75 H ASP A 5 -7.310 -5.965 -6.387 1.00 0.00 H ATOM 76 HA ASP A 5 -8.055 -7.687 -8.612 1.00 0.00 H ATOM 77 HB2 ASP A 5 -10.223 -6.490 -6.891 1.00 0.00 H ATOM 78 HB3 ASP A 5 -10.389 -7.678 -8.180 1.00 0.00 H ATOM 79 N ILE A 6 -8.502 -5.683 -10.004 1.00 0.00 N ATOM 80 CA ILE A 6 -8.613 -4.493 -10.839 1.00 0.00 C ATOM 81 C ILE A 6 -9.715 -4.653 -11.881 1.00 0.00 C ATOM 82 O ILE A 6 -9.897 -5.731 -12.447 1.00 0.00 O ATOM 83 CB ILE A 6 -7.286 -4.182 -11.556 1.00 0.00 C ATOM 84 CG1 ILE A 6 -6.156 -4.023 -10.536 1.00 0.00 C ATOM 85 CG2 ILE A 6 -7.423 -2.927 -12.403 1.00 0.00 C ATOM 86 CD1 ILE A 6 -5.471 -5.325 -10.184 1.00 0.00 C ATOM 87 H ILE A 6 -8.410 -6.560 -10.431 1.00 0.00 H ATOM 88 HA ILE A 6 -8.857 -3.658 -10.198 1.00 0.00 H ATOM 89 HB ILE A 6 -7.055 -5.007 -12.212 1.00 0.00 H ATOM 90 HG12 ILE A 6 -5.410 -3.354 -10.937 1.00 0.00 H ATOM 91 HG13 ILE A 6 -6.559 -3.602 -9.626 1.00 0.00 H ATOM 92 HG21 ILE A 6 -6.489 -2.384 -12.396 1.00 0.00 H ATOM 93 HG22 ILE A 6 -7.670 -3.203 -13.418 1.00 0.00 H ATOM 94 HG23 ILE A 6 -8.206 -2.303 -11.999 1.00 0.00 H ATOM 95 HD11 ILE A 6 -5.650 -5.555 -9.144 1.00 0.00 H ATOM 96 HD12 ILE A 6 -5.867 -6.118 -10.800 1.00 0.00 H ATOM 97 HD13 ILE A 6 -4.409 -5.231 -10.354 1.00 0.00 H ATOM 98 N HIS A 7 -10.448 -3.573 -12.130 1.00 0.00 N ATOM 99 CA HIS A 7 -11.531 -3.592 -13.107 1.00 0.00 C ATOM 100 C HIS A 7 -11.109 -2.902 -14.400 1.00 0.00 C ATOM 101 O HIS A 7 -11.248 -3.461 -15.488 1.00 0.00 O ATOM 102 CB HIS A 7 -12.775 -2.912 -12.534 1.00 0.00 C ATOM 103 CG HIS A 7 -14.053 -3.370 -13.165 1.00 0.00 C ATOM 104 ND1 HIS A 7 -14.528 -4.660 -13.050 1.00 0.00 N ATOM 105 CD2 HIS A 7 -14.957 -2.703 -13.919 1.00 0.00 C ATOM 106 CE1 HIS A 7 -15.669 -4.766 -13.708 1.00 0.00 C ATOM 107 NE2 HIS A 7 -15.952 -3.592 -14.244 1.00 0.00 N ATOM 108 H HIS A 7 -10.255 -2.743 -11.647 1.00 0.00 H ATOM 109 HA HIS A 7 -11.764 -4.624 -13.323 1.00 0.00 H ATOM 110 HB2 HIS A 7 -12.835 -3.118 -11.475 1.00 0.00 H ATOM 111 HB3 HIS A 7 -12.694 -1.844 -12.683 1.00 0.00 H ATOM 112 HD1 HIS A 7 -14.093 -5.389 -12.561 1.00 0.00 H ATOM 113 HD2 HIS A 7 -14.907 -1.664 -14.212 1.00 0.00 H ATOM 114 HE1 HIS A 7 -16.269 -5.660 -13.793 1.00 0.00 H ATOM 115 N VAL A 8 -10.595 -1.683 -14.274 1.00 0.00 N ATOM 116 CA VAL A 8 -10.152 -0.916 -15.433 1.00 0.00 C ATOM 117 C VAL A 8 -9.040 -1.643 -16.181 1.00 0.00 C ATOM 118 O VAL A 8 -8.219 -2.332 -15.576 1.00 0.00 O ATOM 119 CB VAL A 8 -9.651 0.482 -15.023 1.00 0.00 C ATOM 120 CG1 VAL A 8 -10.781 1.295 -14.410 1.00 0.00 C ATOM 121 CG2 VAL A 8 -8.482 0.366 -14.057 1.00 0.00 C ATOM 122 H VAL A 8 -10.510 -1.290 -13.380 1.00 0.00 H ATOM 123 HA VAL A 8 -10.997 -0.793 -16.094 1.00 0.00 H ATOM 124 HB VAL A 8 -9.309 0.993 -15.910 1.00 0.00 H ATOM 125 HG11 VAL A 8 -11.409 0.648 -13.816 1.00 0.00 H ATOM 126 HG12 VAL A 8 -10.367 2.072 -13.784 1.00 0.00 H ATOM 127 HG13 VAL A 8 -11.370 1.743 -15.198 1.00 0.00 H ATOM 128 HG21 VAL A 8 -8.296 -0.675 -13.839 1.00 0.00 H ATOM 129 HG22 VAL A 8 -7.602 0.803 -14.504 1.00 0.00 H ATOM 130 HG23 VAL A 8 -8.717 0.889 -13.141 1.00 0.00 H ATOM 131 N TRP A 9 -9.020 -1.485 -17.499 1.00 0.00 N ATOM 132 CA TRP A 9 -8.008 -2.126 -18.331 1.00 0.00 C ATOM 133 C TRP A 9 -7.532 -1.185 -19.432 1.00 0.00 C ATOM 134 O TRP A 9 -8.314 -0.768 -20.286 1.00 0.00 O ATOM 135 CB TRP A 9 -8.564 -3.411 -18.946 1.00 0.00 C ATOM 136 CG TRP A 9 -8.421 -4.608 -18.055 1.00 0.00 C ATOM 137 CD1 TRP A 9 -9.429 -5.323 -17.475 1.00 0.00 C ATOM 138 CD2 TRP A 9 -7.198 -5.225 -17.640 1.00 0.00 C ATOM 139 NE1 TRP A 9 -8.907 -6.349 -16.725 1.00 0.00 N ATOM 140 CE2 TRP A 9 -7.540 -6.311 -16.811 1.00 0.00 C ATOM 141 CE3 TRP A 9 -5.847 -4.969 -17.890 1.00 0.00 C ATOM 142 CZ2 TRP A 9 -6.580 -7.136 -16.231 1.00 0.00 C ATOM 143 CZ3 TRP A 9 -4.896 -5.788 -17.314 1.00 0.00 C ATOM 144 CH2 TRP A 9 -5.265 -6.862 -16.493 1.00 0.00 C ATOM 145 H TRP A 9 -9.702 -0.923 -17.924 1.00 0.00 H ATOM 146 HA TRP A 9 -7.169 -2.375 -17.698 1.00 0.00 H ATOM 147 HB2 TRP A 9 -9.615 -3.277 -19.157 1.00 0.00 H ATOM 148 HB3 TRP A 9 -8.039 -3.616 -19.868 1.00 0.00 H ATOM 149 HD1 TRP A 9 -10.479 -5.103 -17.596 1.00 0.00 H ATOM 150 HE1 TRP A 9 -9.429 -7.003 -16.214 1.00 0.00 H ATOM 151 HE3 TRP A 9 -5.543 -4.146 -18.521 1.00 0.00 H ATOM 152 HZ2 TRP A 9 -6.849 -7.968 -15.596 1.00 0.00 H ATOM 153 HZ3 TRP A 9 -3.847 -5.605 -17.496 1.00 0.00 H ATOM 154 HH2 TRP A 9 -4.488 -7.475 -16.064 1.00 0.00 H ATOM 155 N ASP A 10 -6.245 -0.855 -19.406 1.00 0.00 N ATOM 156 CA ASP A 10 -5.665 0.036 -20.403 1.00 0.00 C ATOM 157 C ASP A 10 -6.423 1.359 -20.457 1.00 0.00 C ATOM 158 O ASP A 10 -6.460 2.023 -21.492 1.00 0.00 O ATOM 159 CB ASP A 10 -5.675 -0.629 -21.780 1.00 0.00 C ATOM 160 CG ASP A 10 -4.672 -0.007 -22.732 1.00 0.00 C ATOM 161 OD1 ASP A 10 -4.213 1.122 -22.455 1.00 0.00 O ATOM 162 OD2 ASP A 10 -4.345 -0.648 -23.752 1.00 0.00 O ATOM 163 H ASP A 10 -5.672 -1.220 -18.699 1.00 0.00 H ATOM 164 HA ASP A 10 -4.643 0.234 -20.117 1.00 0.00 H ATOM 165 HB2 ASP A 10 -5.436 -1.676 -21.669 1.00 0.00 H ATOM 166 HB3 ASP A 10 -6.661 -0.533 -22.211 1.00 0.00 H ATOM 167 N GLY A 11 -7.028 1.735 -19.334 1.00 0.00 N ATOM 168 CA GLY A 11 -7.778 2.976 -19.276 1.00 0.00 C ATOM 169 C GLY A 11 -9.276 2.752 -19.351 1.00 0.00 C ATOM 170 O GLY A 11 -10.036 3.318 -18.566 1.00 0.00 O ATOM 171 H GLY A 11 -6.964 1.165 -18.539 1.00 0.00 H ATOM 172 HA2 GLY A 11 -7.546 3.481 -18.350 1.00 0.00 H ATOM 173 HA3 GLY A 11 -7.478 3.604 -20.102 1.00 0.00 H ATOM 174 N VAL A 12 -9.702 1.925 -20.301 1.00 0.00 N ATOM 175 CA VAL A 12 -11.118 1.627 -20.477 1.00 0.00 C ATOM 176 C VAL A 12 -11.535 0.423 -19.639 1.00 0.00 C ATOM 177 O VAL A 12 -10.792 -0.552 -19.522 1.00 0.00 O ATOM 178 CB VAL A 12 -11.455 1.353 -21.954 1.00 0.00 C ATOM 179 CG1 VAL A 12 -11.122 2.564 -22.812 1.00 0.00 C ATOM 180 CG2 VAL A 12 -10.714 0.120 -22.449 1.00 0.00 C ATOM 181 H VAL A 12 -9.047 1.504 -20.897 1.00 0.00 H ATOM 182 HA VAL A 12 -11.683 2.490 -20.155 1.00 0.00 H ATOM 183 HB VAL A 12 -12.516 1.165 -22.032 1.00 0.00 H ATOM 184 HG11 VAL A 12 -10.624 2.240 -23.714 1.00 0.00 H ATOM 185 HG12 VAL A 12 -12.033 3.084 -23.070 1.00 0.00 H ATOM 186 HG13 VAL A 12 -10.472 3.228 -22.261 1.00 0.00 H ATOM 187 HG21 VAL A 12 -10.475 0.238 -23.495 1.00 0.00 H ATOM 188 HG22 VAL A 12 -9.803 -0.003 -21.882 1.00 0.00 H ATOM 189 HG23 VAL A 12 -11.339 -0.752 -22.319 1.00 0.00 H ATOM 190 N TYR A 13 -12.728 0.498 -19.059 1.00 0.00 N ATOM 191 CA TYR A 13 -13.243 -0.586 -18.231 1.00 0.00 C ATOM 192 C TYR A 13 -14.464 -1.233 -18.878 1.00 0.00 C ATOM 193 O TYR A 13 -15.328 -0.546 -19.424 1.00 0.00 O ATOM 194 CB TYR A 13 -13.607 -0.063 -16.840 1.00 0.00 C ATOM 195 CG TYR A 13 -14.885 0.744 -16.811 1.00 0.00 C ATOM 196 CD1 TYR A 13 -14.867 2.118 -17.015 1.00 0.00 C ATOM 197 CD2 TYR A 13 -16.111 0.132 -16.581 1.00 0.00 C ATOM 198 CE1 TYR A 13 -16.032 2.860 -16.988 1.00 0.00 C ATOM 199 CE2 TYR A 13 -17.282 0.865 -16.555 1.00 0.00 C ATOM 200 CZ TYR A 13 -17.237 2.229 -16.758 1.00 0.00 C ATOM 201 OH TYR A 13 -18.400 2.964 -16.733 1.00 0.00 O ATOM 202 H TYR A 13 -13.274 1.301 -19.190 1.00 0.00 H ATOM 203 HA TYR A 13 -12.465 -1.328 -18.134 1.00 0.00 H ATOM 204 HB2 TYR A 13 -13.728 -0.900 -16.169 1.00 0.00 H ATOM 205 HB3 TYR A 13 -12.807 0.568 -16.480 1.00 0.00 H ATOM 206 HD1 TYR A 13 -13.921 2.609 -17.195 1.00 0.00 H ATOM 207 HD2 TYR A 13 -16.143 -0.936 -16.422 1.00 0.00 H ATOM 208 HE1 TYR A 13 -15.997 3.927 -17.148 1.00 0.00 H ATOM 209 HE2 TYR A 13 -18.225 0.372 -16.374 1.00 0.00 H ATOM 210 HH TYR A 13 -18.205 3.879 -16.946 1.00 0.00 H ATOM 211 N ILE A 14 -14.527 -2.558 -18.813 1.00 0.00 N ATOM 212 CA ILE A 14 -15.642 -3.299 -19.390 1.00 0.00 C ATOM 213 C ILE A 14 -16.197 -4.317 -18.400 1.00 0.00 C ATOM 214 O ILE A 14 -15.448 -4.929 -17.637 1.00 0.00 O ATOM 215 CB ILE A 14 -15.224 -4.029 -20.680 1.00 0.00 C ATOM 216 CG1 ILE A 14 -14.671 -3.032 -21.700 1.00 0.00 C ATOM 217 CG2 ILE A 14 -16.405 -4.792 -21.263 1.00 0.00 C ATOM 218 CD1 ILE A 14 -13.187 -2.777 -21.552 1.00 0.00 C ATOM 219 H ILE A 14 -13.807 -3.050 -18.365 1.00 0.00 H ATOM 220 HA ILE A 14 -16.420 -2.591 -19.637 1.00 0.00 H ATOM 221 HB ILE A 14 -14.454 -4.743 -20.430 1.00 0.00 H ATOM 222 HG12 ILE A 14 -14.844 -3.411 -22.695 1.00 0.00 H ATOM 223 HG13 ILE A 14 -15.184 -2.088 -21.585 1.00 0.00 H ATOM 224 HG21 ILE A 14 -16.211 -5.015 -22.302 1.00 0.00 H ATOM 225 HG22 ILE A 14 -16.543 -5.713 -20.718 1.00 0.00 H ATOM 226 HG23 ILE A 14 -17.297 -4.189 -21.184 1.00 0.00 H ATOM 227 HD11 ILE A 14 -12.996 -1.716 -21.623 1.00 0.00 H ATOM 228 HD12 ILE A 14 -12.854 -3.138 -20.590 1.00 0.00 H ATOM 229 HD13 ILE A 14 -12.653 -3.292 -22.336 1.00 0.00 H ATOM 230 N ARG A 15 -17.514 -4.495 -18.418 1.00 0.00 N ATOM 231 CA ARG A 15 -18.170 -5.440 -17.523 1.00 0.00 C ATOM 232 C ARG A 15 -18.043 -6.867 -18.049 1.00 0.00 C ATOM 233 O ARG A 15 -18.170 -7.110 -19.249 1.00 0.00 O ATOM 234 CB ARG A 15 -19.646 -5.077 -17.356 1.00 0.00 C ATOM 235 CG ARG A 15 -20.427 -6.071 -16.511 1.00 0.00 C ATOM 236 CD ARG A 15 -21.650 -5.426 -15.880 1.00 0.00 C ATOM 237 NE ARG A 15 -22.773 -5.352 -16.811 1.00 0.00 N ATOM 238 CZ ARG A 15 -23.570 -6.379 -17.083 1.00 0.00 C ATOM 239 NH1 ARG A 15 -23.369 -7.552 -16.497 1.00 0.00 N ATOM 240 NH2 ARG A 15 -24.571 -6.235 -17.942 1.00 0.00 N ATOM 241 H ARG A 15 -18.057 -3.978 -19.049 1.00 0.00 H ATOM 242 HA ARG A 15 -17.682 -5.379 -16.561 1.00 0.00 H ATOM 243 HB2 ARG A 15 -19.715 -4.107 -16.885 1.00 0.00 H ATOM 244 HB3 ARG A 15 -20.105 -5.028 -18.332 1.00 0.00 H ATOM 245 HG2 ARG A 15 -20.749 -6.888 -17.140 1.00 0.00 H ATOM 246 HG3 ARG A 15 -19.784 -6.447 -15.729 1.00 0.00 H ATOM 247 HD2 ARG A 15 -21.945 -6.009 -15.020 1.00 0.00 H ATOM 248 HD3 ARG A 15 -21.390 -4.426 -15.564 1.00 0.00 H ATOM 249 HE ARG A 15 -22.939 -4.495 -17.255 1.00 0.00 H ATOM 250 HH11 ARG A 15 -22.616 -7.664 -15.849 1.00 0.00 H ATOM 251 HH12 ARG A 15 -23.972 -8.324 -16.703 1.00 0.00 H ATOM 252 HH21 ARG A 15 -24.725 -5.352 -18.385 1.00 0.00 H ATOM 253 HH22 ARG A 15 -25.170 -7.008 -18.146 1.00 0.00 H ATOM 254 N GLY A 16 -17.790 -7.807 -17.144 1.00 0.00 N ATOM 255 CA GLY A 16 -17.649 -9.197 -17.536 1.00 0.00 C ATOM 256 C GLY A 16 -16.550 -9.401 -18.561 1.00 0.00 C ATOM 257 O GLY A 16 -16.771 -10.021 -19.601 1.00 0.00 O ATOM 258 H GLY A 16 -17.698 -7.554 -16.201 1.00 0.00 H ATOM 259 HA2 GLY A 16 -17.424 -9.786 -16.660 1.00 0.00 H ATOM 260 HA3 GLY A 16 -18.584 -9.537 -17.956 1.00 0.00 H ATOM 261 N ARG A 17 -15.364 -8.878 -18.267 1.00 0.00 N ATOM 262 CA ARG A 17 -14.228 -9.004 -19.172 1.00 0.00 C ATOM 263 C ARG A 17 -13.507 -10.332 -18.958 1.00 0.00 C ATOM 264 O ARG A 17 -13.104 -10.657 -17.841 1.00 0.00 O ATOM 265 CB ARG A 17 -13.254 -7.843 -18.966 1.00 0.00 C ATOM 266 CG ARG A 17 -12.013 -7.927 -19.841 1.00 0.00 C ATOM 267 CD ARG A 17 -12.342 -7.658 -21.301 1.00 0.00 C ATOM 268 NE ARG A 17 -12.770 -8.868 -21.997 1.00 0.00 N ATOM 269 CZ ARG A 17 -13.094 -8.898 -23.285 1.00 0.00 C ATOM 270 NH1 ARG A 17 -13.038 -7.791 -24.013 1.00 0.00 N ATOM 271 NH2 ARG A 17 -13.475 -10.038 -23.848 1.00 0.00 N ATOM 272 H ARG A 17 -15.251 -8.395 -17.422 1.00 0.00 H ATOM 273 HA ARG A 17 -14.605 -8.972 -20.183 1.00 0.00 H ATOM 274 HB2 ARG A 17 -13.763 -6.917 -19.190 1.00 0.00 H ATOM 275 HB3 ARG A 17 -12.940 -7.832 -17.933 1.00 0.00 H ATOM 276 HG2 ARG A 17 -11.296 -7.193 -19.503 1.00 0.00 H ATOM 277 HG3 ARG A 17 -11.589 -8.915 -19.752 1.00 0.00 H ATOM 278 HD2 ARG A 17 -13.135 -6.926 -21.349 1.00 0.00 H ATOM 279 HD3 ARG A 17 -11.461 -7.266 -21.787 1.00 0.00 H ATOM 280 HE ARG A 17 -12.819 -9.697 -21.479 1.00 0.00 H ATOM 281 HH11 ARG A 17 -12.751 -6.931 -23.592 1.00 0.00 H ATOM 282 HH12 ARG A 17 -13.282 -7.818 -24.983 1.00 0.00 H ATOM 283 HH21 ARG A 17 -13.518 -10.875 -23.303 1.00 0.00 H ATOM 284 HH22 ARG A 17 -13.719 -10.060 -24.817 1.00 0.00 H TER 285 ARG A 17