ATOM 1 N ARG A 1 -20.961 -2.700 -2.478 1.00 54.43 N ATOM 2 H ARG A 1 -21.867 -2.760 -2.036 1.00 54.43 H ATOM 3 H2 ARG A 1 -21.071 -2.235 -3.368 1.00 54.43 H ATOM 4 H3 ARG A 1 -20.631 -3.639 -2.651 1.00 54.43 H ATOM 5 CA ARG A 1 -19.994 -1.980 -1.607 1.00 54.43 C ATOM 6 HA ARG A 1 -20.315 -0.949 -1.456 1.00 54.43 H ATOM 7 C ARG A 1 -18.628 -1.955 -2.291 1.00 54.43 C ATOM 8 CB ARG A 1 -19.843 -2.666 -0.227 1.00 54.43 C ATOM 9 HB2 ARG A 1 -18.884 -2.359 0.191 1.00 54.43 H ATOM 10 HB3 ARG A 1 -19.806 -3.747 -0.361 1.00 54.43 H ATOM 11 O ARG A 1 -17.957 -2.976 -2.283 1.00 54.43 O ATOM 12 CG ARG A 1 -20.910 -2.323 0.826 1.00 54.43 C ATOM 13 HG2 ARG A 1 -21.876 -2.727 0.521 1.00 54.43 H ATOM 14 HG3 ARG A 1 -20.990 -1.241 0.929 1.00 54.43 H ATOM 15 CD ARG A 1 -20.499 -2.928 2.182 1.00 54.43 C ATOM 16 HD2 ARG A 1 -20.390 -4.006 2.065 1.00 54.43 H ATOM 17 HD3 ARG A 1 -19.529 -2.529 2.477 1.00 54.43 H ATOM 18 NE ARG A 1 -21.501 -2.681 3.237 1.00 54.43 N ATOM 19 HE ARG A 1 -22.355 -3.219 3.182 1.00 54.43 H ATOM 20 NH1 ARG A 1 -20.330 -1.211 4.582 1.00 54.43 N ATOM 21 HH11 ARG A 1 -20.291 -0.676 5.438 1.00 54.43 H ATOM 22 HH12 ARG A 1 -19.547 -1.204 3.944 1.00 54.43 H ATOM 23 NH2 ARG A 1 -22.349 -1.898 5.195 1.00 54.43 N ATOM 24 HH21 ARG A 1 -22.268 -1.342 6.034 1.00 54.43 H ATOM 25 HH22 ARG A 1 -23.195 -2.435 5.067 1.00 54.43 H ATOM 26 CZ ARG A 1 -21.384 -1.934 4.324 1.00 54.43 C ATOM 27 N ARG A 2 -18.214 -0.842 -2.910 1.00 74.43 N ATOM 28 H ARG A 2 -18.763 0.004 -2.854 1.00 74.43 H ATOM 29 CA ARG A 2 -16.836 -0.707 -3.419 1.00 74.43 C ATOM 30 HA ARG A 2 -16.460 -1.676 -3.746 1.00 74.43 H ATOM 31 C ARG A 2 -15.945 -0.241 -2.268 1.00 74.43 C ATOM 32 CB ARG A 2 -16.768 0.254 -4.623 1.00 74.43 C ATOM 33 HB2 ARG A 2 -15.718 0.456 -4.834 1.00 74.43 H ATOM 34 HB3 ARG A 2 -17.248 1.200 -4.368 1.00 74.43 H ATOM 35 O ARG A 2 -16.227 0.797 -1.676 1.00 74.43 O ATOM 36 CG ARG A 2 -17.413 -0.328 -5.895 1.00 74.43 C ATOM 37 HG2 ARG A 2 -17.013 -1.326 -6.077 1.00 74.43 H ATOM 38 HG3 ARG A 2 -18.491 -0.401 -5.752 1.00 74.43 H ATOM 39 CD ARG A 2 -17.122 0.549 -7.124 1.00 74.43 C ATOM 40 HD2 ARG A 2 -16.044 0.577 -7.282 1.00 74.43 H ATOM 41 HD3 ARG A 2 -17.470 1.563 -6.930 1.00 74.43 H ATOM 42 NE ARG A 2 -17.786 0.037 -8.342 1.00 74.43 N ATOM 43 HE ARG A 2 -18.499 -0.669 -8.229 1.00 74.43 H ATOM 44 NH1 ARG A 2 -16.647 1.309 -9.893 1.00 74.43 N ATOM 45 HH11 ARG A 2 -16.073 1.719 -9.170 1.00 74.43 H ATOM 46 HH12 ARG A 2 -16.488 1.564 -10.857 1.00 74.43 H ATOM 47 NH2 ARG A 2 -18.241 -0.084 -10.576 1.00 74.43 N ATOM 48 HH21 ARG A 2 -18.065 0.219 -11.523 1.00 74.43 H ATOM 49 HH22 ARG A 2 -18.945 -0.792 -10.425 1.00 74.43 H ATOM 50 CZ ARG A 2 -17.554 0.422 -9.590 1.00 74.43 C ATOM 51 N LYS A 3 -14.920 -1.018 -1.915 1.00 76.54 N ATOM 52 H LYS A 3 -14.736 -1.851 -2.455 1.00 76.54 H ATOM 53 CA LYS A 3 -13.879 -0.566 -0.985 1.00 76.54 C ATOM 54 HA LYS A 3 -14.326 0.032 -0.191 1.00 76.54 H ATOM 55 C LYS A 3 -12.940 0.341 -1.776 1.00 76.54 C ATOM 56 CB LYS A 3 -13.145 -1.755 -0.336 1.00 76.54 C ATOM 57 HB2 LYS A 3 -12.729 -2.403 -1.107 1.00 76.54 H ATOM 58 HB3 LYS A 3 -12.318 -1.353 0.248 1.00 76.54 H ATOM 59 O LYS A 3 -12.332 -0.104 -2.743 1.00 76.54 O ATOM 60 CG LYS A 3 -14.060 -2.576 0.595 1.00 76.54 C ATOM 61 HG2 LYS A 3 -14.646 -1.896 1.212 1.00 76.54 H ATOM 62 HG3 LYS A 3 -14.740 -3.181 -0.005 1.00 76.54 H ATOM 63 CD LYS A 3 -13.235 -3.486 1.520 1.00 76.54 C ATOM 64 HD2 LYS A 3 -12.626 -4.153 0.910 1.00 76.54 H ATOM 65 HD3 LYS A 3 -12.571 -2.864 2.120 1.00 76.54 H ATOM 66 CE LYS A 3 -14.126 -4.321 2.454 1.00 76.54 C ATOM 67 HE2 LYS A 3 -14.793 -3.649 2.995 1.00 76.54 H ATOM 68 HE3 LYS A 3 -14.735 -4.990 1.846 1.00 76.54 H ATOM 69 NZ LYS A 3 -13.319 -5.111 3.424 1.00 76.54 N ATOM 70 HZ1 LYS A 3 -12.687 -5.737 2.944 1.00 76.54 H ATOM 71 HZ2 LYS A 3 -13.903 -5.676 4.024 1.00 76.54 H ATOM 72 HZ3 LYS A 3 -12.759 -4.511 4.012 1.00 76.54 H ATOM 73 N LYS A 4 -12.906 1.626 -1.428 1.00 78.79 N ATOM 74 H LYS A 4 -13.434 1.920 -0.618 1.00 78.79 H ATOM 75 CA LYS A 4 -11.996 2.595 -2.042 1.00 78.79 C ATOM 76 HA LYS A 4 -12.005 2.451 -3.122 1.00 78.79 H ATOM 77 C LYS A 4 -10.594 2.277 -1.528 1.00 78.79 C ATOM 78 CB LYS A 4 -12.482 4.020 -1.718 1.00 78.79 C ATOM 79 HB2 LYS A 4 -13.568 4.034 -1.814 1.00 78.79 H ATOM 80 HB3 LYS A 4 -12.232 4.275 -0.688 1.00 78.79 H ATOM 81 O LYS A 4 -10.395 2.219 -0.317 1.00 78.79 O ATOM 82 CG LYS A 4 -11.913 5.084 -2.670 1.00 78.79 C ATOM 83 HG2 LYS A 4 -12.012 4.732 -3.697 1.00 78.79 H ATOM 84 HG3 LYS A 4 -10.857 5.241 -2.453 1.00 78.79 H ATOM 85 CD LYS A 4 -12.682 6.411 -2.530 1.00 78.79 C ATOM 86 HD2 LYS A 4 -13.745 6.231 -2.692 1.00 78.79 H ATOM 87 HD3 LYS A 4 -12.537 6.797 -1.521 1.00 78.79 H ATOM 88 CE LYS A 4 -12.185 7.443 -3.555 1.00 78.79 C ATOM 89 HE2 LYS A 4 -11.113 7.578 -3.411 1.00 78.79 H ATOM 90 HE3 LYS A 4 -12.331 7.043 -4.558 1.00 78.79 H ATOM 91 NZ LYS A 4 -12.877 8.754 -3.421 1.00 78.79 N ATOM 92 HZ1 LYS A 4 -12.506 9.415 -4.088 1.00 78.79 H ATOM 93 HZ2 LYS A 4 -12.730 9.145 -2.501 1.00 78.79 H ATOM 94 HZ3 LYS A 4 -13.870 8.669 -3.584 1.00 78.79 H ATOM 95 N LEU A 5 -9.667 1.989 -2.435 1.00 78.47 N ATOM 96 H LEU A 5 -9.895 2.033 -3.418 1.00 78.47 H ATOM 97 CA LEU A 5 -8.280 1.743 -2.060 1.00 78.47 C ATOM 98 HA LEU A 5 -8.286 1.036 -1.230 1.00 78.47 H ATOM 99 C LEU A 5 -7.651 3.057 -1.570 1.00 78.47 C ATOM 100 CB LEU A 5 -7.506 1.118 -3.234 1.00 78.47 C ATOM 101 HB2 LEU A 5 -7.654 1.736 -4.119 1.00 78.47 H ATOM 102 HB3 LEU A 5 -6.440 1.131 -3.003 1.00 78.47 H ATOM 103 O LEU A 5 -7.951 4.115 -2.134 1.00 78.47 O ATOM 104 CG LEU A 5 -7.919 -0.334 -3.546 1.00 78.47 C ATOM 105 HG LEU A 5 -9.001 -0.387 -3.664 1.00 78.47 H ATOM 106 CD1 LEU A 5 -7.274 -0.784 -4.854 1.00 78.47 C ATOM 107 HD11 LEU A 5 -6.188 -0.751 -4.770 1.00 78.47 H ATOM 108 HD12 LEU A 5 -7.577 -1.804 -5.089 1.00 78.47 H ATOM 109 HD13 LEU A 5 -7.585 -0.131 -5.669 1.00 78.47 H ATOM 110 CD2 LEU A 5 -7.493 -1.309 -2.443 1.00 78.47 C ATOM 111 HD21 LEU A 5 -6.415 -1.253 -2.293 1.00 78.47 H ATOM 112 HD22 LEU A 5 -8.005 -1.087 -1.507 1.00 78.47 H ATOM 113 HD23 LEU A 5 -7.746 -2.327 -2.740 1.00 78.47 H ATOM 114 N PRO A 6 -6.831 3.017 -0.506 1.00 82.25 N ATOM 115 CA PRO A 6 -6.173 4.203 0.019 1.00 82.25 C ATOM 116 HA PRO A 6 -6.925 4.950 0.276 1.00 82.25 H ATOM 117 C PRO A 6 -5.226 4.790 -1.027 1.00 82.25 C ATOM 118 CB PRO A 6 -5.455 3.757 1.298 1.00 82.25 C ATOM 119 HB2 PRO A 6 -4.508 4.276 1.445 1.00 82.25 H ATOM 120 HB3 PRO A 6 -6.110 3.917 2.155 1.00 82.25 H ATOM 121 O PRO A 6 -4.493 4.062 -1.695 1.00 82.25 O ATOM 122 CG PRO A 6 -5.251 2.258 1.093 1.00 82.25 C ATOM 123 HG2 PRO A 6 -4.349 2.107 0.501 1.00 82.25 H ATOM 124 HG3 PRO A 6 -5.190 1.717 2.037 1.00 82.25 H ATOM 125 CD PRO A 6 -6.467 1.845 0.273 1.00 82.25 C ATOM 126 HD2 PRO A 6 -6.226 0.993 -0.363 1.00 82.25 H ATOM 127 HD3 PRO A 6 -7.290 1.591 0.941 1.00 82.25 H ATOM 128 N ALA A 7 -5.224 6.120 -1.134 1.00 82.98 N ATOM 129 H ALA A 7 -5.869 6.651 -0.566 1.00 82.98 H ATOM 130 CA ALA A 7 -4.397 6.866 -2.083 1.00 82.98 C ATOM 131 HA ALA A 7 -4.694 6.594 -3.096 1.00 82.98 H ATOM 132 C ALA A 7 -2.897 6.554 -1.951 1.00 82.98 C ATOM 133 CB ALA A 7 -4.672 8.359 -1.873 1.00 82.98 C ATOM 134 HB1 ALA A 7 -4.383 8.660 -0.866 1.00 82.98 H ATOM 135 HB2 ALA A 7 -5.728 8.574 -2.033 1.00 82.98 H ATOM 136 HB3 ALA A 7 -4.085 8.934 -2.589 1.00 82.98 H ATOM 137 O ALA A 7 -2.171 6.637 -2.931 1.00 82.98 O ATOM 138 N VAL A 8 -2.456 6.109 -0.770 1.00 86.44 N ATOM 139 H VAL A 8 -3.104 6.106 0.004 1.00 86.44 H ATOM 140 CA VAL A 8 -1.089 5.629 -0.520 1.00 86.44 C ATOM 141 HA VAL A 8 -0.387 6.438 -0.724 1.00 86.44 H ATOM 142 C VAL A 8 -0.715 4.463 -1.441 1.00 86.44 C ATOM 143 CB VAL A 8 -0.937 5.207 0.955 1.00 86.44 C ATOM 144 HB VAL A 8 -1.615 4.378 1.159 1.00 86.44 H ATOM 145 O VAL A 8 0.372 4.456 -2.001 1.00 86.44 O ATOM 146 CG1 VAL A 8 0.490 4.755 1.276 1.00 86.44 C ATOM 147 HG11 VAL A 8 0.577 4.506 2.333 1.00 86.44 H ATOM 148 HG12 VAL A 8 0.756 3.869 0.698 1.00 86.44 H ATOM 149 HG13 VAL A 8 1.198 5.550 1.040 1.00 86.44 H ATOM 150 CG2 VAL A 8 -1.294 6.360 1.906 1.00 86.44 C ATOM 151 HG21 VAL A 8 -2.343 6.640 1.808 1.00 86.44 H ATOM 152 HG22 VAL A 8 -0.667 7.225 1.691 1.00 86.44 H ATOM 153 HG23 VAL A 8 -1.121 6.052 2.937 1.00 86.44 H ATOM 154 N LEU A 9 -1.623 3.503 -1.657 1.00 83.86 N ATOM 155 H LEU A 9 -2.551 3.608 -1.273 1.00 83.86 H ATOM 156 CA LEU A 9 -1.367 2.381 -2.570 1.00 83.86 C ATOM 157 HA LEU A 9 -0.385 1.960 -2.356 1.00 83.86 H ATOM 158 C LEU A 9 -1.325 2.831 -4.032 1.00 83.86 C ATOM 159 CB LEU A 9 -2.438 1.291 -2.398 1.00 83.86 C ATOM 160 HB2 LEU A 9 -3.419 1.740 -2.554 1.00 83.86 H ATOM 161 HB3 LEU A 9 -2.290 0.544 -3.178 1.00 83.86 H ATOM 162 O LEU A 9 -0.604 2.242 -4.827 1.00 83.86 O ATOM 163 CG LEU A 9 -2.421 0.572 -1.042 1.00 83.86 C ATOM 164 HG LEU A 9 -2.540 1.304 -0.243 1.00 83.86 H ATOM 165 CD1 LEU A 9 -3.585 -0.421 -0.991 1.00 83.86 C ATOM 166 HD11 LEU A 9 -3.663 -0.840 0.012 1.00 83.86 H ATOM 167 HD12 LEU A 9 -3.411 -1.227 -1.703 1.00 83.86 H ATOM 168 HD13 LEU A 9 -4.514 0.086 -1.252 1.00 83.86 H ATOM 169 CD2 LEU A 9 -1.128 -0.196 -0.781 1.00 83.86 C ATOM 170 HD21 LEU A 9 -0.928 -0.889 -1.598 1.00 83.86 H ATOM 171 HD22 LEU A 9 -0.291 0.497 -0.691 1.00 83.86 H ATOM 172 HD23 LEU A 9 -1.206 -0.753 0.153 1.00 83.86 H ATOM 173 N LEU A 10 -2.083 3.873 -4.383 1.00 83.44 N ATOM 174 H LEU A 10 -2.604 4.353 -3.663 1.00 83.44 H ATOM 175 CA LEU A 10 -2.026 4.463 -5.721 1.00 83.44 C ATOM 176 HA LEU A 10 -2.029 3.663 -6.462 1.00 83.44 H ATOM 177 C LEU A 10 -0.710 5.223 -5.937 1.00 83.44 C ATOM 178 CB LEU A 10 -3.248 5.371 -5.954 1.00 83.44 C ATOM 179 HB2 LEU A 10 -3.133 5.849 -6.927 1.00 83.44 H ATOM 180 HB3 LEU A 10 -3.249 6.161 -5.203 1.00 83.44 H ATOM 181 O LEU A 10 -0.153 5.159 -7.026 1.00 83.44 O ATOM 182 CG LEU A 10 -4.607 4.649 -5.927 1.00 83.44 C ATOM 183 HG LEU A 10 -4.728 4.123 -4.980 1.00 83.44 H ATOM 184 CD1 LEU A 10 -5.740 5.671 -6.050 1.00 83.44 C ATOM 185 HD11 LEU A 10 -5.651 6.205 -6.996 1.00 83.44 H ATOM 186 HD12 LEU A 10 -6.702 5.161 -6.009 1.00 83.44 H ATOM 187 HD13 LEU A 10 -5.679 6.387 -5.231 1.00 83.44 H ATOM 188 CD2 LEU A 10 -4.753 3.647 -7.075 1.00 83.44 C ATOM 189 HD21 LEU A 10 -4.597 4.150 -8.030 1.00 83.44 H ATOM 190 HD22 LEU A 10 -4.015 2.851 -6.973 1.00 83.44 H ATOM 191 HD23 LEU A 10 -5.746 3.199 -7.059 1.00 83.44 H ATOM 192 N ALA A 11 -0.200 5.894 -4.901 1.00 84.76 N ATOM 193 H ALA A 11 -0.728 5.935 -4.041 1.00 84.76 H ATOM 194 CA ALA A 11 1.034 6.672 -4.968 1.00 84.76 C ATOM 195 HA ALA A 11 1.004 7.300 -5.859 1.00 84.76 H ATOM 196 C ALA A 11 2.298 5.805 -5.084 1.00 84.76 C ATOM 197 CB ALA A 11 1.094 7.588 -3.740 1.00 84.76 C ATOM 198 HB1 ALA A 11 1.970 8.232 -3.818 1.00 84.76 H ATOM 199 HB2 ALA A 11 1.175 6.993 -2.831 1.00 84.76 H ATOM 200 HB3 ALA A 11 0.201 8.212 -3.695 1.00 84.76 H ATOM 201 O ALA A 11 3.266 6.252 -5.671 1.00 84.76 O ATOM 202 N LEU A 12 2.288 4.573 -4.564 1.00 85.42 N ATOM 203 H LEU A 12 1.480 4.285 -4.032 1.00 85.42 H ATOM 204 CA LEU A 12 3.427 3.647 -4.670 1.00 85.42 C ATOM 205 HA LEU A 12 4.354 4.201 -4.523 1.00 85.42 H ATOM 206 C LEU A 12 3.559 2.977 -6.048 1.00 85.42 C ATOM 207 CB LEU A 12 3.287 2.568 -3.581 1.00 85.42 C ATOM 208 HB2 LEU A 12 3.998 1.767 -3.785 1.00 85.42 H ATOM 209 HB3 LEU A 12 2.286 2.143 -3.648 1.00 85.42 H ATOM 210 O LEU A 12 4.601 2.401 -6.345 1.00 85.42 O ATOM 211 CG LEU A 12 3.535 3.071 -2.149 1.00 85.42 C ATOM 212 HG LEU A 12 2.943 3.966 -1.958 1.00 85.42 H ATOM 213 CD1 LEU A 12 3.107 1.989 -1.154 1.00 85.42 C ATOM 214 HD11 LEU A 12 3.280 2.342 -0.137 1.00 85.42 H ATOM 215 HD12 LEU A 12 2.045 1.780 -1.281 1.00 85.42 H ATOM 216 HD13 LEU A 12 3.683 1.080 -1.325 1.00 85.42 H ATOM 217 CD2 LEU A 12 5.008 3.396 -1.899 1.00 85.42 C ATOM 218 HD21 LEU A 12 5.324 4.216 -2.544 1.00 85.42 H ATOM 219 HD22 LEU A 12 5.152 3.700 -0.863 1.00 85.42 H ATOM 220 HD23 LEU A 12 5.627 2.524 -2.111 1.00 85.42 H ATOM 221 N LEU A 13 2.495 2.980 -6.858 1.00 82.19 N ATOM 222 H LEU A 13 1.670 3.481 -6.559 1.00 82.19 H ATOM 223 CA LEU A 13 2.494 2.352 -8.183 1.00 82.19 C ATOM 224 HA LEU A 13 3.190 1.513 -8.163 1.00 82.19 H ATOM 225 C LEU A 13 2.983 3.304 -9.285 1.00 82.19 C ATOM 226 CB LEU A 13 1.079 1.817 -8.465 1.00 82.19 C ATOM 227 HB2 LEU A 13 0.783 1.172 -7.638 1.00 82.19 H ATOM 228 HB3 LEU A 13 0.393 2.664 -8.494 1.00 82.19 H ATOM 229 O LEU A 13 3.461 2.845 -10.321 1.00 82.19 O ATOM 230 CG LEU A 13 0.942 1.028 -9.783 1.00 82.19 C ATOM 231 HG LEU A 13 1.184 1.668 -10.631 1.00 82.19 H ATOM 232 CD1 LEU A 13 1.832 -0.218 -9.820 1.00 82.19 C ATOM 233 HD11 LEU A 13 1.632 -0.788 -10.727 1.00 82.19 H ATOM 234 HD12 LEU A 13 1.649 -0.841 -8.944 1.00 82.19 H ATOM 235 HD13 LEU A 13 2.880 0.081 -9.840 1.00 82.19 H ATOM 236 CD2 LEU A 13 -0.509 0.576 -9.952 1.00 82.19 C ATOM 237 HD21 LEU A 13 -1.161 1.450 -9.957 1.00 82.19 H ATOM 238 HD22 LEU A 13 -0.617 0.052 -10.902 1.00 82.19 H ATOM 239 HD23 LEU A 13 -0.790 -0.086 -9.134 1.00 82.19 H ATOM 240 N ALA A 14 2.852 4.613 -9.076 1.00 75.56 N ATOM 241 H ALA A 14 2.574 4.925 -8.157 1.00 75.56 H ATOM 242 CA ALA A 14 3.491 5.604 -9.927 1.00 75.56 C ATOM 243 HA ALA A 14 3.512 5.231 -10.951 1.00 75.56 H ATOM 244 C ALA A 14 4.928 5.829 -9.417 1.00 75.56 C ATOM 245 CB ALA A 14 2.649 6.883 -9.920 1.00 75.56 C ATOM 246 HB1 ALA A 14 2.607 7.286 -8.908 1.00 75.56 H ATOM 247 HB2 ALA A 14 1.641 6.670 -10.276 1.00 75.56 H ATOM 248 HB3 ALA A 14 3.118 7.624 -10.569 1.00 75.56 H ATOM 249 O ALA A 14 5.094 5.951 -8.204 1.00 75.56 O ATOM 250 N PRO A 15 5.948 5.841 -10.294 1.00 71.72 N ATOM 251 CA PRO A 15 7.301 6.249 -9.920 1.00 71.72 C ATOM 252 HA PRO A 15 7.711 5.520 -9.221 1.00 71.72 H ATOM 253 C PRO A 15 7.343 7.629 -9.255 1.00 71.72 C ATOM 254 CB PRO A 15 8.118 6.249 -11.216 1.00 71.72 C ATOM 255 HB2 PRO A 15 8.122 7.248 -11.652 1.00 71.72 H ATOM 256 HB3 PRO A 15 9.138 5.906 -11.044 1.00 71.72 H ATOM 257 O PRO A 15 6.558 8.509 -9.684 1.00 71.72 O ATOM 258 CG PRO A 15 7.343 5.305 -12.130 1.00 71.72 C ATOM 259 HG2 PRO A 15 7.496 5.544 -13.182 1.00 71.72 H ATOM 260 HG3 PRO A 15 7.637 4.276 -11.922 1.00 71.72 H ATOM 261 CD PRO A 15 5.893 5.513 -11.706 1.00 71.72 C ATOM 262 HD2 PRO A 15 5.463 6.352 -12.253 1.00 71.72 H ATOM 263 HD3 PRO A 15 5.324 4.601 -11.884 1.00 71.72 H ATOM 264 OXT PRO A 15 8.219 7.779 -8.378 1.00 71.72 O TER 265 PRO A 15 END