ATOM 1 N GLY A 1 -11.273 1.003 0.137 1.00 0.00 N ATOM 2 CA GLY A 1 -10.989 0.865 1.536 1.00 0.00 C ATOM 3 C GLY A 1 -9.519 0.780 1.812 1.00 0.00 C ATOM 4 O GLY A 1 -8.911 1.735 2.296 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.926 1.779 -0.350 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.394 1.719 2.058 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.468 -0.028 1.904 1.00 0.00 H ATOM 8 N VAL A 2 -8.933 -0.347 1.490 1.00 0.00 N ATOM 9 CA VAL A 2 -7.534 -0.583 1.757 1.00 0.00 C ATOM 10 C VAL A 2 -6.806 -1.223 0.577 1.00 0.00 C ATOM 11 O VAL A 2 -7.044 -2.375 0.207 1.00 0.00 O ATOM 12 CB VAL A 2 -7.261 -1.410 3.065 1.00 0.00 C ATOM 13 CG1 VAL A 2 -7.594 -0.616 4.316 1.00 0.00 C ATOM 14 CG2 VAL A 2 -8.021 -2.728 3.078 1.00 0.00 C ATOM 15 H VAL A 2 -9.455 -1.034 1.029 1.00 0.00 H ATOM 16 HA VAL A 2 -7.095 0.395 1.893 1.00 0.00 H ATOM 17 HB VAL A 2 -6.204 -1.631 3.081 1.00 0.00 H ATOM 18 HG11 VAL A 2 -6.972 0.265 4.354 1.00 0.00 H ATOM 19 HG12 VAL A 2 -7.413 -1.223 5.190 1.00 0.00 H ATOM 20 HG13 VAL A 2 -8.633 -0.322 4.289 1.00 0.00 H ATOM 21 HG21 VAL A 2 -9.080 -2.527 3.045 1.00 0.00 H ATOM 22 HG22 VAL A 2 -7.789 -3.272 3.982 1.00 0.00 H ATOM 23 HG23 VAL A 2 -7.742 -3.320 2.218 1.00 0.00 H HETATM 24 N ABA A 3 -5.986 -0.451 -0.046 1.00 0.00 N HETATM 25 CA ABA A 3 -5.091 -0.945 -1.045 1.00 0.00 C HETATM 26 C ABA A 3 -3.754 -0.324 -0.769 1.00 0.00 C HETATM 27 O ABA A 3 -3.550 0.869 -0.970 1.00 0.00 O HETATM 28 CB ABA A 3 -5.579 -0.663 -2.459 1.00 0.00 C HETATM 29 CG ABA A 3 -4.696 -1.247 -3.550 1.00 0.00 C HETATM 30 H ABA A 3 -5.951 0.502 0.180 1.00 0.00 H HETATM 31 HA ABA A 3 -5.019 -2.010 -0.878 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.631 0.407 -2.608 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.566 -1.085 -2.575 1.00 0.00 H HETATM 34 HG1 ABA A 3 -3.698 -0.845 -3.459 1.00 0.00 H HETATM 35 HG3 ABA A 3 -5.100 -0.993 -4.519 1.00 0.00 H HETATM 36 HG2 ABA A 3 -4.666 -2.322 -3.449 1.00 0.00 H ATOM 37 N ARG A 4 -2.896 -1.099 -0.215 1.00 0.00 N ATOM 38 CA ARG A 4 -1.628 -0.656 0.238 1.00 0.00 C ATOM 39 C ARG A 4 -0.589 -1.710 -0.017 1.00 0.00 C ATOM 40 O ARG A 4 -0.819 -2.901 0.237 1.00 0.00 O ATOM 41 CB ARG A 4 -1.740 -0.308 1.727 1.00 0.00 C ATOM 42 CG ARG A 4 -2.552 -1.316 2.536 1.00 0.00 C ATOM 43 CD ARG A 4 -2.723 -0.888 3.986 1.00 0.00 C ATOM 44 NE ARG A 4 -1.516 -1.105 4.779 1.00 0.00 N ATOM 45 CZ ARG A 4 -1.286 -0.568 5.981 1.00 0.00 C ATOM 46 NH1 ARG A 4 -2.094 0.377 6.473 1.00 0.00 N ATOM 47 NH2 ARG A 4 -0.239 -0.968 6.687 1.00 0.00 N ATOM 48 H ARG A 4 -3.079 -2.051 -0.082 1.00 0.00 H ATOM 49 HA ARG A 4 -1.363 0.241 -0.301 1.00 0.00 H ATOM 50 HB2 ARG A 4 -0.753 -0.233 2.153 1.00 0.00 H ATOM 51 HB3 ARG A 4 -2.246 0.642 1.779 1.00 0.00 H ATOM 52 HG2 ARG A 4 -3.531 -1.410 2.087 1.00 0.00 H ATOM 53 HG3 ARG A 4 -2.051 -2.273 2.503 1.00 0.00 H ATOM 54 HD2 ARG A 4 -2.959 0.164 3.996 1.00 0.00 H ATOM 55 HD3 ARG A 4 -3.540 -1.441 4.425 1.00 0.00 H ATOM 56 HE ARG A 4 -0.895 -1.760 4.387 1.00 0.00 H ATOM 57 HH11 ARG A 4 -2.891 0.717 5.963 1.00 0.00 H ATOM 58 HH12 ARG A 4 -1.942 0.769 7.385 1.00 0.00 H ATOM 59 HH21 ARG A 4 0.398 -1.670 6.356 1.00 0.00 H ATOM 60 HH22 ARG A 4 -0.047 -0.603 7.604 1.00 0.00 H HETATM 61 N ABA A 5 0.516 -1.283 -0.563 1.00 0.00 N HETATM 62 CA ABA A 5 1.632 -2.155 -0.855 1.00 0.00 C HETATM 63 C ABA A 5 2.304 -2.570 0.439 1.00 0.00 C HETATM 64 O ABA A 5 2.088 -1.931 1.494 1.00 0.00 O HETATM 65 CB ABA A 5 2.640 -1.454 -1.778 1.00 0.00 C HETATM 66 CG ABA A 5 2.071 -1.072 -3.129 1.00 0.00 C HETATM 67 H ABA A 5 0.580 -0.323 -0.770 1.00 0.00 H HETATM 68 HA ABA A 5 1.248 -3.032 -1.355 1.00 0.00 H HETATM 69 HB3 ABA A 5 3.481 -2.112 -1.939 1.00 0.00 H HETATM 70 HB2 ABA A 5 2.983 -0.549 -1.300 1.00 0.00 H HETATM 71 HG1 ABA A 5 1.233 -0.407 -2.990 1.00 0.00 H HETATM 72 HG3 ABA A 5 1.740 -1.960 -3.647 1.00 0.00 H HETATM 73 HG2 ABA A 5 2.830 -0.575 -3.716 1.00 0.00 H ATOM 74 N VAL A 6 3.084 -3.636 0.372 1.00 0.00 N ATOM 75 CA VAL A 6 3.791 -4.159 1.522 1.00 0.00 C ATOM 76 C VAL A 6 4.684 -3.077 2.131 1.00 0.00 C ATOM 77 O VAL A 6 5.347 -2.322 1.415 1.00 0.00 O ATOM 78 CB VAL A 6 4.599 -5.447 1.161 1.00 0.00 C ATOM 79 CG1 VAL A 6 5.628 -5.202 0.065 1.00 0.00 C ATOM 80 CG2 VAL A 6 5.247 -6.066 2.390 1.00 0.00 C ATOM 81 H VAL A 6 3.199 -4.083 -0.493 1.00 0.00 H ATOM 82 HA VAL A 6 3.041 -4.412 2.258 1.00 0.00 H ATOM 83 HB VAL A 6 3.871 -6.149 0.783 1.00 0.00 H ATOM 84 HG11 VAL A 6 6.150 -6.123 -0.155 1.00 0.00 H ATOM 85 HG12 VAL A 6 6.335 -4.461 0.404 1.00 0.00 H ATOM 86 HG13 VAL A 6 5.135 -4.844 -0.826 1.00 0.00 H ATOM 87 HG21 VAL A 6 5.917 -5.343 2.834 1.00 0.00 H ATOM 88 HG22 VAL A 6 5.804 -6.947 2.106 1.00 0.00 H ATOM 89 HG23 VAL A 6 4.485 -6.334 3.106 1.00 0.00 H HETATM 90 N ABA A 7 4.645 -2.981 3.440 1.00 0.00 N HETATM 91 CA ABA A 7 5.339 -1.935 4.164 1.00 0.00 C HETATM 92 C ABA A 7 6.839 -2.084 4.090 1.00 0.00 C HETATM 93 O ABA A 7 7.450 -2.844 4.856 1.00 0.00 O HETATM 94 CB ABA A 7 4.857 -1.851 5.612 1.00 0.00 C HETATM 95 CG ABA A 7 3.400 -1.470 5.743 1.00 0.00 C HETATM 96 H ABA A 7 4.137 -3.666 3.926 1.00 0.00 H HETATM 97 HA ABA A 7 5.096 -1.002 3.676 1.00 0.00 H HETATM 98 HB3 ABA A 7 5.449 -1.107 6.122 1.00 0.00 H HETATM 99 HB2 ABA A 7 4.998 -2.807 6.094 1.00 0.00 H HETATM 100 HG1 ABA A 7 2.796 -2.175 5.192 1.00 0.00 H HETATM 101 HG3 ABA A 7 3.250 -0.483 5.331 1.00 0.00 H HETATM 102 HG2 ABA A 7 3.106 -1.480 6.783 1.00 0.00 H ATOM 103 N ARG A 8 7.411 -1.398 3.137 1.00 0.00 N ATOM 104 CA ARG A 8 8.821 -1.358 2.906 1.00 0.00 C ATOM 105 C ARG A 8 9.211 0.104 2.825 1.00 0.00 C ATOM 106 O ARG A 8 8.407 0.934 2.369 1.00 0.00 O ATOM 107 CB ARG A 8 9.145 -2.048 1.573 1.00 0.00 C ATOM 108 CG ARG A 8 8.657 -3.484 1.470 1.00 0.00 C ATOM 109 CD ARG A 8 9.388 -4.406 2.429 1.00 0.00 C ATOM 110 NE ARG A 8 8.797 -5.753 2.436 1.00 0.00 N ATOM 111 CZ ARG A 8 9.362 -6.853 1.926 1.00 0.00 C ATOM 112 NH1 ARG A 8 10.550 -6.779 1.351 1.00 0.00 N ATOM 113 NH2 ARG A 8 8.732 -8.028 1.997 1.00 0.00 N ATOM 114 H ARG A 8 6.856 -0.888 2.509 1.00 0.00 H ATOM 115 HA ARG A 8 9.326 -1.860 3.716 1.00 0.00 H ATOM 116 HB2 ARG A 8 8.699 -1.480 0.772 1.00 0.00 H ATOM 117 HB3 ARG A 8 10.216 -2.047 1.440 1.00 0.00 H ATOM 118 HG2 ARG A 8 7.608 -3.502 1.719 1.00 0.00 H ATOM 119 HG3 ARG A 8 8.797 -3.837 0.459 1.00 0.00 H ATOM 120 HD2 ARG A 8 10.422 -4.474 2.124 1.00 0.00 H ATOM 121 HD3 ARG A 8 9.333 -3.994 3.425 1.00 0.00 H ATOM 122 HE ARG A 8 7.922 -5.804 2.887 1.00 0.00 H ATOM 123 HH11 ARG A 8 11.073 -5.928 1.273 1.00 0.00 H ATOM 124 HH12 ARG A 8 10.998 -7.585 0.950 1.00 0.00 H ATOM 125 HH21 ARG A 8 7.826 -8.159 2.415 1.00 0.00 H ATOM 126 HH22 ARG A 8 9.132 -8.879 1.648 1.00 0.00 H ATOM 127 N ARG A 9 10.386 0.440 3.293 1.00 0.00 N ATOM 128 CA ARG A 9 10.864 1.811 3.217 1.00 0.00 C ATOM 129 C ARG A 9 11.315 2.118 1.808 1.00 0.00 C ATOM 130 O ARG A 9 12.436 1.794 1.412 1.00 0.00 O ATOM 131 CB ARG A 9 11.991 2.081 4.218 1.00 0.00 C ATOM 132 CG ARG A 9 11.557 2.046 5.674 1.00 0.00 C ATOM 133 CD ARG A 9 10.528 3.123 5.977 1.00 0.00 C ATOM 134 NE ARG A 9 10.116 3.109 7.382 1.00 0.00 N ATOM 135 CZ ARG A 9 9.157 3.885 7.913 1.00 0.00 C ATOM 136 NH1 ARG A 9 8.495 4.754 7.148 1.00 0.00 N ATOM 137 NH2 ARG A 9 8.859 3.777 9.211 1.00 0.00 N ATOM 138 H ARG A 9 10.957 -0.253 3.692 1.00 0.00 H ATOM 139 HA ARG A 9 10.028 2.455 3.436 1.00 0.00 H ATOM 140 HB2 ARG A 9 12.760 1.338 4.073 1.00 0.00 H ATOM 141 HB3 ARG A 9 12.410 3.054 4.007 1.00 0.00 H ATOM 142 HG2 ARG A 9 11.133 1.077 5.900 1.00 0.00 H ATOM 143 HG3 ARG A 9 12.427 2.211 6.293 1.00 0.00 H ATOM 144 HD2 ARG A 9 10.946 4.091 5.747 1.00 0.00 H ATOM 145 HD3 ARG A 9 9.659 2.949 5.363 1.00 0.00 H ATOM 146 HE ARG A 9 10.608 2.462 7.937 1.00 0.00 H ATOM 147 HH11 ARG A 9 8.689 4.855 6.168 1.00 0.00 H ATOM 148 HH12 ARG A 9 7.771 5.353 7.503 1.00 0.00 H ATOM 149 HH21 ARG A 9 9.329 3.125 9.813 1.00 0.00 H ATOM 150 HH22 ARG A 9 8.149 4.341 9.640 1.00 0.00 H ATOM 151 N GLY A 10 10.428 2.691 1.058 1.00 0.00 N ATOM 152 CA GLY A 10 10.689 3.022 -0.308 1.00 0.00 C ATOM 153 C GLY A 10 9.406 3.022 -1.072 1.00 0.00 C ATOM 154 O GLY A 10 8.993 4.043 -1.618 1.00 0.00 O ATOM 155 H GLY A 10 9.547 2.899 1.438 1.00 0.00 H ATOM 156 HA2 GLY A 10 11.145 3.999 -0.358 1.00 0.00 H ATOM 157 HA3 GLY A 10 11.355 2.286 -0.736 1.00 0.00 H ATOM 158 N VAL A 11 8.743 1.890 -1.085 1.00 0.00 N ATOM 159 CA VAL A 11 7.474 1.778 -1.749 1.00 0.00 C ATOM 160 C VAL A 11 6.466 1.157 -0.825 1.00 0.00 C ATOM 161 O VAL A 11 6.460 -0.044 -0.600 1.00 0.00 O ATOM 162 CB VAL A 11 7.542 0.992 -3.097 1.00 0.00 C ATOM 163 CG1 VAL A 11 6.156 0.840 -3.720 1.00 0.00 C ATOM 164 CG2 VAL A 11 8.440 1.722 -4.067 1.00 0.00 C ATOM 165 H VAL A 11 9.096 1.100 -0.623 1.00 0.00 H ATOM 166 HA VAL A 11 7.148 2.788 -1.956 1.00 0.00 H ATOM 167 HB VAL A 11 7.961 0.014 -2.915 1.00 0.00 H ATOM 168 HG11 VAL A 11 6.224 0.254 -4.623 1.00 0.00 H ATOM 169 HG12 VAL A 11 5.776 1.819 -3.967 1.00 0.00 H ATOM 170 HG13 VAL A 11 5.492 0.356 -3.018 1.00 0.00 H ATOM 171 HG21 VAL A 11 9.445 1.753 -3.674 1.00 0.00 H ATOM 172 HG22 VAL A 11 8.076 2.729 -4.201 1.00 0.00 H ATOM 173 HG23 VAL A 11 8.431 1.220 -5.023 1.00 0.00 H HETATM 174 N ABA A 12 5.659 1.997 -0.273 1.00 0.00 N HETATM 175 CA ABA A 12 4.584 1.613 0.588 1.00 0.00 C HETATM 176 C ABA A 12 3.397 2.456 0.166 1.00 0.00 C HETATM 177 O ABA A 12 2.859 3.274 0.926 1.00 0.00 O HETATM 178 CB ABA A 12 4.961 1.841 2.071 1.00 0.00 C HETATM 179 CG ABA A 12 3.925 1.342 3.066 1.00 0.00 C HETATM 180 H ABA A 12 5.774 2.955 -0.458 1.00 0.00 H HETATM 181 HA ABA A 12 4.366 0.570 0.410 1.00 0.00 H HETATM 182 HB3 ABA A 12 5.100 2.900 2.235 1.00 0.00 H HETATM 183 HB2 ABA A 12 5.889 1.332 2.278 1.00 0.00 H HETATM 184 HG1 ABA A 12 3.731 0.296 2.889 1.00 0.00 H HETATM 185 HG3 ABA A 12 3.009 1.897 2.929 1.00 0.00 H HETATM 186 HG2 ABA A 12 4.284 1.477 4.074 1.00 0.00 H ATOM 187 N ARG A 13 3.044 2.297 -1.091 1.00 0.00 N ATOM 188 CA ARG A 13 1.968 3.053 -1.687 1.00 0.00 C ATOM 189 C ARG A 13 0.654 2.664 -1.064 1.00 0.00 C ATOM 190 O ARG A 13 0.317 1.480 -1.000 1.00 0.00 O ATOM 191 CB ARG A 13 1.907 2.857 -3.205 1.00 0.00 C ATOM 192 CG ARG A 13 3.165 3.261 -3.951 1.00 0.00 C ATOM 193 CD ARG A 13 2.988 3.075 -5.451 1.00 0.00 C ATOM 194 NE ARG A 13 4.230 3.313 -6.216 1.00 0.00 N ATOM 195 CZ ARG A 13 4.324 3.170 -7.555 1.00 0.00 C ATOM 196 NH1 ARG A 13 3.235 2.899 -8.268 1.00 0.00 N ATOM 197 NH2 ARG A 13 5.494 3.308 -8.174 1.00 0.00 N ATOM 198 H ARG A 13 3.532 1.631 -1.619 1.00 0.00 H ATOM 199 HA ARG A 13 2.165 4.093 -1.476 1.00 0.00 H ATOM 200 HB2 ARG A 13 1.715 1.815 -3.412 1.00 0.00 H ATOM 201 HB3 ARG A 13 1.081 3.435 -3.592 1.00 0.00 H ATOM 202 HG2 ARG A 13 3.380 4.299 -3.745 1.00 0.00 H ATOM 203 HG3 ARG A 13 3.978 2.638 -3.610 1.00 0.00 H ATOM 204 HD2 ARG A 13 2.652 2.068 -5.641 1.00 0.00 H ATOM 205 HD3 ARG A 13 2.232 3.768 -5.792 1.00 0.00 H ATOM 206 HE ARG A 13 5.013 3.568 -5.675 1.00 0.00 H ATOM 207 HH11 ARG A 13 2.330 2.796 -7.844 1.00 0.00 H ATOM 208 HH12 ARG A 13 3.270 2.797 -9.267 1.00 0.00 H ATOM 209 HH21 ARG A 13 6.346 3.520 -7.685 1.00 0.00 H ATOM 210 HH22 ARG A 13 5.574 3.204 -9.171 1.00 0.00 H HETATM 211 N ABA A 14 -0.062 3.642 -0.598 1.00 0.00 N HETATM 212 CA ABA A 14 -1.329 3.429 0.019 1.00 0.00 C HETATM 213 C ABA A 14 -2.397 4.090 -0.839 1.00 0.00 C HETATM 214 O ABA A 14 -3.034 5.083 -0.450 1.00 0.00 O HETATM 215 CB ABA A 14 -1.322 3.987 1.460 1.00 0.00 C HETATM 216 CG ABA A 14 -2.570 3.669 2.270 1.00 0.00 C HETATM 217 H ABA A 14 0.267 4.560 -0.692 1.00 0.00 H HETATM 218 HA ABA A 14 -1.512 2.364 0.050 1.00 0.00 H HETATM 219 HB3 ABA A 14 -1.219 5.060 1.417 1.00 0.00 H HETATM 220 HB2 ABA A 14 -0.479 3.574 1.993 1.00 0.00 H HETATM 221 HG1 ABA A 14 -2.490 4.119 3.248 1.00 0.00 H HETATM 222 HG3 ABA A 14 -2.683 2.600 2.370 1.00 0.00 H HETATM 223 HG2 ABA A 14 -3.435 4.071 1.763 1.00 0.00 H ATOM 224 N VAL A 15 -2.535 3.586 -2.032 1.00 0.00 N ATOM 225 CA VAL A 15 -3.547 4.055 -2.933 1.00 0.00 C ATOM 226 C VAL A 15 -4.827 3.275 -2.674 1.00 0.00 C ATOM 227 O VAL A 15 -5.061 2.216 -3.225 1.00 0.00 O ATOM 228 CB VAL A 15 -3.086 3.972 -4.427 1.00 0.00 C ATOM 229 CG1 VAL A 15 -2.039 5.037 -4.702 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.497 2.597 -4.756 1.00 0.00 C ATOM 231 H VAL A 15 -1.952 2.850 -2.301 1.00 0.00 H ATOM 232 HA VAL A 15 -3.730 5.087 -2.672 1.00 0.00 H ATOM 233 HB VAL A 15 -3.940 4.148 -5.063 1.00 0.00 H ATOM 234 HG11 VAL A 15 -1.719 4.972 -5.730 1.00 0.00 H ATOM 235 HG12 VAL A 15 -1.191 4.878 -4.049 1.00 0.00 H ATOM 236 HG13 VAL A 15 -2.455 6.016 -4.514 1.00 0.00 H ATOM 237 HG21 VAL A 15 -3.250 1.838 -4.605 1.00 0.00 H ATOM 238 HG22 VAL A 15 -1.653 2.403 -4.112 1.00 0.00 H ATOM 239 HG23 VAL A 15 -2.168 2.586 -5.783 1.00 0.00 H HETATM 240 N ABA A 16 -5.648 3.838 -1.825 1.00 0.00 N HETATM 241 CA ABA A 16 -6.851 3.196 -1.330 1.00 0.00 C HETATM 242 C ABA A 16 -7.835 2.850 -2.425 1.00 0.00 C HETATM 243 O ABA A 16 -8.423 3.722 -3.064 1.00 0.00 O HETATM 244 CB ABA A 16 -7.517 4.043 -0.248 1.00 0.00 C HETATM 245 CG ABA A 16 -6.652 4.252 0.980 1.00 0.00 C HETATM 246 H ABA A 16 -5.428 4.741 -1.516 1.00 0.00 H HETATM 247 HA ABA A 16 -6.541 2.269 -0.870 1.00 0.00 H HETATM 248 HB3 ABA A 16 -8.431 3.563 0.065 1.00 0.00 H HETATM 249 HB2 ABA A 16 -7.744 5.017 -0.656 1.00 0.00 H HETATM 250 HG1 ABA A 16 -6.404 3.291 1.406 1.00 0.00 H HETATM 251 HG3 ABA A 16 -7.192 4.843 1.705 1.00 0.00 H HETATM 252 HG2 ABA A 16 -5.745 4.764 0.694 1.00 0.00 H ATOM 253 N ARG A 17 -7.977 1.579 -2.660 1.00 0.00 N ATOM 254 CA ARG A 17 -8.931 1.088 -3.597 1.00 0.00 C ATOM 255 C ARG A 17 -9.985 0.323 -2.849 1.00 0.00 C ATOM 256 O ARG A 17 -9.742 -0.792 -2.380 1.00 0.00 O ATOM 257 CB ARG A 17 -8.267 0.221 -4.671 1.00 0.00 C ATOM 258 CG ARG A 17 -7.268 0.972 -5.549 1.00 0.00 C ATOM 259 CD ARG A 17 -7.946 2.112 -6.289 1.00 0.00 C ATOM 260 NE ARG A 17 -9.073 1.625 -7.099 1.00 0.00 N ATOM 261 CZ ARG A 17 -10.211 2.289 -7.316 1.00 0.00 C ATOM 262 NH1 ARG A 17 -10.405 3.489 -6.773 1.00 0.00 N ATOM 263 NH2 ARG A 17 -11.153 1.753 -8.066 1.00 0.00 N ATOM 264 H ARG A 17 -7.406 0.931 -2.196 1.00 0.00 H ATOM 265 HA ARG A 17 -9.391 1.947 -4.059 1.00 0.00 H ATOM 266 HB2 ARG A 17 -7.751 -0.595 -4.192 1.00 0.00 H ATOM 267 HB3 ARG A 17 -9.038 -0.184 -5.310 1.00 0.00 H ATOM 268 HG2 ARG A 17 -6.484 1.373 -4.923 1.00 0.00 H ATOM 269 HG3 ARG A 17 -6.840 0.285 -6.266 1.00 0.00 H ATOM 270 HD2 ARG A 17 -8.304 2.839 -5.574 1.00 0.00 H ATOM 271 HD3 ARG A 17 -7.229 2.583 -6.945 1.00 0.00 H ATOM 272 HE ARG A 17 -8.922 0.735 -7.495 1.00 0.00 H ATOM 273 HH11 ARG A 17 -9.718 3.933 -6.196 1.00 0.00 H ATOM 274 HH12 ARG A 17 -11.253 4.005 -6.915 1.00 0.00 H ATOM 275 HH21 ARG A 17 -11.073 0.848 -8.493 1.00 0.00 H ATOM 276 HH22 ARG A 17 -11.995 2.255 -8.275 1.00 0.00 H ATOM 277 N ARG A 18 -11.131 0.967 -2.683 1.00 0.00 N ATOM 278 CA ARG A 18 -12.282 0.420 -1.974 1.00 0.00 C ATOM 279 C ARG A 18 -11.977 0.100 -0.507 1.00 0.00 C ATOM 280 O ARG A 18 -12.364 -0.951 0.022 1.00 0.00 O ATOM 281 CB ARG A 18 -12.895 -0.766 -2.710 1.00 0.00 C ATOM 282 CG ARG A 18 -13.539 -0.391 -4.031 1.00 0.00 C ATOM 283 CD ARG A 18 -14.191 -1.584 -4.684 1.00 0.00 C ATOM 284 NE ARG A 18 -14.919 -1.204 -5.901 1.00 0.00 N ATOM 285 CZ ARG A 18 -15.872 -1.943 -6.485 1.00 0.00 C ATOM 286 NH1 ARG A 18 -16.189 -3.141 -6.004 1.00 0.00 N ATOM 287 NH2 ARG A 18 -16.506 -1.482 -7.550 1.00 0.00 N ATOM 288 H ARG A 18 -11.220 1.868 -3.062 1.00 0.00 H ATOM 289 HA ARG A 18 -13.007 1.222 -1.962 1.00 0.00 H ATOM 290 HB2 ARG A 18 -12.095 -1.459 -2.920 1.00 0.00 H ATOM 291 HB3 ARG A 18 -13.635 -1.236 -2.080 1.00 0.00 H ATOM 292 HG2 ARG A 18 -14.293 0.360 -3.853 1.00 0.00 H ATOM 293 HG3 ARG A 18 -12.782 0.005 -4.692 1.00 0.00 H ATOM 294 HD2 ARG A 18 -13.425 -2.300 -4.943 1.00 0.00 H ATOM 295 HD3 ARG A 18 -14.884 -2.031 -3.986 1.00 0.00 H ATOM 296 HE ARG A 18 -14.661 -0.328 -6.267 1.00 0.00 H ATOM 297 HH11 ARG A 18 -15.740 -3.537 -5.199 1.00 0.00 H ATOM 298 HH12 ARG A 18 -16.898 -3.708 -6.436 1.00 0.00 H ATOM 299 HH21 ARG A 18 -16.322 -0.588 -7.965 1.00 0.00 H ATOM 300 HH22 ARG A 18 -17.227 -2.027 -7.987 1.00 0.00 H TER 301 ARG A 18