ATOM 1 N GLY A 1 -7.746 -1.591 -3.728 1.00 0.00 N ATOM 2 CA GLY A 1 -7.482 -2.713 -2.869 1.00 0.00 C ATOM 3 C GLY A 1 -6.208 -2.549 -2.105 1.00 0.00 C ATOM 4 O GLY A 1 -6.014 -3.173 -1.062 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.140 -0.776 -3.347 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.297 -2.816 -2.170 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.414 -3.609 -3.465 1.00 0.00 H ATOM 8 N VAL A 2 -5.335 -1.725 -2.616 1.00 0.00 N ATOM 9 CA VAL A 2 -4.088 -1.466 -1.967 1.00 0.00 C ATOM 10 C VAL A 2 -4.295 -0.331 -0.991 1.00 0.00 C ATOM 11 O VAL A 2 -4.212 0.847 -1.351 1.00 0.00 O ATOM 12 CB VAL A 2 -2.955 -1.119 -2.973 1.00 0.00 C ATOM 13 CG1 VAL A 2 -1.624 -0.929 -2.251 1.00 0.00 C ATOM 14 CG2 VAL A 2 -2.834 -2.201 -4.040 1.00 0.00 C ATOM 15 H VAL A 2 -5.545 -1.248 -3.448 1.00 0.00 H ATOM 16 HA VAL A 2 -3.817 -2.354 -1.412 1.00 0.00 H ATOM 17 HB VAL A 2 -3.216 -0.189 -3.455 1.00 0.00 H ATOM 18 HG11 VAL A 2 -1.367 -1.841 -1.734 1.00 0.00 H ATOM 19 HG12 VAL A 2 -1.713 -0.128 -1.533 1.00 0.00 H ATOM 20 HG13 VAL A 2 -0.855 -0.694 -2.968 1.00 0.00 H ATOM 21 HG21 VAL A 2 -3.771 -2.292 -4.568 1.00 0.00 H ATOM 22 HG22 VAL A 2 -2.594 -3.143 -3.569 1.00 0.00 H ATOM 23 HG23 VAL A 2 -2.049 -1.935 -4.733 1.00 0.00 H HETATM 24 N ABA A 3 -4.663 -0.707 0.200 1.00 0.00 N HETATM 25 CA ABA A 3 -4.866 0.206 1.302 1.00 0.00 C HETATM 26 C ABA A 3 -3.572 0.274 2.094 1.00 0.00 C HETATM 27 O ABA A 3 -2.592 -0.372 1.685 1.00 0.00 O HETATM 28 CB ABA A 3 -6.010 -0.287 2.195 1.00 0.00 C HETATM 29 CG ABA A 3 -7.306 -0.547 1.444 1.00 0.00 C HETATM 30 H ABA A 3 -4.803 -1.665 0.345 1.00 0.00 H HETATM 31 HA ABA A 3 -5.099 1.182 0.908 1.00 0.00 H HETATM 32 HB3 ABA A 3 -6.205 0.454 2.956 1.00 0.00 H HETATM 33 HB2 ABA A 3 -5.717 -1.212 2.672 1.00 0.00 H HETATM 34 HG1 ABA A 3 -7.134 -1.309 0.699 1.00 0.00 H HETATM 35 HG3 ABA A 3 -7.637 0.360 0.961 1.00 0.00 H HETATM 36 HG2 ABA A 3 -8.063 -0.886 2.136 1.00 0.00 H ATOM 37 N ARG A 4 -3.543 1.048 3.190 1.00 0.00 N ATOM 38 CA ARG A 4 -2.344 1.127 4.048 1.00 0.00 C ATOM 39 C ARG A 4 -1.863 -0.281 4.428 1.00 0.00 C ATOM 40 O ARG A 4 -2.583 -1.071 5.055 1.00 0.00 O ATOM 41 CB ARG A 4 -2.608 1.971 5.310 1.00 0.00 C ATOM 42 CG ARG A 4 -1.431 2.032 6.285 1.00 0.00 C ATOM 43 CD ARG A 4 -0.218 2.712 5.670 1.00 0.00 C ATOM 44 NE ARG A 4 0.974 2.582 6.509 1.00 0.00 N ATOM 45 CZ ARG A 4 2.190 3.071 6.205 1.00 0.00 C ATOM 46 NH1 ARG A 4 2.367 3.823 5.114 1.00 0.00 N ATOM 47 NH2 ARG A 4 3.218 2.822 6.998 1.00 0.00 N ATOM 48 H ARG A 4 -4.332 1.579 3.425 1.00 0.00 H ATOM 49 HA ARG A 4 -1.572 1.594 3.457 1.00 0.00 H ATOM 50 HB2 ARG A 4 -2.815 2.981 4.992 1.00 0.00 H ATOM 51 HB3 ARG A 4 -3.468 1.576 5.829 1.00 0.00 H ATOM 52 HG2 ARG A 4 -1.728 2.576 7.171 1.00 0.00 H ATOM 53 HG3 ARG A 4 -1.165 1.020 6.558 1.00 0.00 H ATOM 54 HD2 ARG A 4 -0.015 2.260 4.709 1.00 0.00 H ATOM 55 HD3 ARG A 4 -0.437 3.760 5.533 1.00 0.00 H ATOM 56 HE ARG A 4 0.839 2.056 7.331 1.00 0.00 H ATOM 57 HH11 ARG A 4 1.627 4.052 4.483 1.00 0.00 H ATOM 58 HH12 ARG A 4 3.281 4.178 4.883 1.00 0.00 H ATOM 59 HH21 ARG A 4 3.148 2.265 7.829 1.00 0.00 H ATOM 60 HH22 ARG A 4 4.131 3.197 6.809 1.00 0.00 H HETATM 61 N ABA A 5 -0.655 -0.575 4.041 1.00 0.00 N HETATM 62 CA ABA A 5 -0.114 -1.895 4.164 1.00 0.00 C HETATM 63 C ABA A 5 1.332 -1.862 4.640 1.00 0.00 C HETATM 64 O ABA A 5 1.800 -0.829 5.147 1.00 0.00 O HETATM 65 CB ABA A 5 -0.221 -2.598 2.806 1.00 0.00 C HETATM 66 CG ABA A 5 0.414 -1.819 1.667 1.00 0.00 C HETATM 67 H ABA A 5 -0.085 0.124 3.659 1.00 0.00 H HETATM 68 HA ABA A 5 -0.715 -2.443 4.873 1.00 0.00 H HETATM 69 HB3 ABA A 5 -1.266 -2.736 2.575 1.00 0.00 H HETATM 70 HB2 ABA A 5 0.261 -3.562 2.859 1.00 0.00 H HETATM 71 HG1 ABA A 5 0.286 -2.360 0.742 1.00 0.00 H HETATM 72 HG3 ABA A 5 1.466 -1.686 1.865 1.00 0.00 H HETATM 73 HG2 ABA A 5 -0.061 -0.852 1.586 1.00 0.00 H ATOM 74 N VAL A 6 2.008 -2.993 4.513 1.00 0.00 N ATOM 75 CA VAL A 6 3.419 -3.126 4.852 1.00 0.00 C ATOM 76 C VAL A 6 4.245 -2.142 4.017 1.00 0.00 C ATOM 77 O VAL A 6 3.915 -1.856 2.850 1.00 0.00 O ATOM 78 CB VAL A 6 3.918 -4.590 4.596 1.00 0.00 C ATOM 79 CG1 VAL A 6 5.410 -4.747 4.880 1.00 0.00 C ATOM 80 CG2 VAL A 6 3.133 -5.568 5.445 1.00 0.00 C ATOM 81 H VAL A 6 1.534 -3.776 4.166 1.00 0.00 H ATOM 82 HA VAL A 6 3.535 -2.894 5.900 1.00 0.00 H ATOM 83 HB VAL A 6 3.740 -4.830 3.559 1.00 0.00 H ATOM 84 HG11 VAL A 6 5.971 -4.062 4.260 1.00 0.00 H ATOM 85 HG12 VAL A 6 5.715 -5.757 4.653 1.00 0.00 H ATOM 86 HG13 VAL A 6 5.603 -4.534 5.921 1.00 0.00 H ATOM 87 HG21 VAL A 6 2.083 -5.491 5.210 1.00 0.00 H ATOM 88 HG22 VAL A 6 3.286 -5.332 6.488 1.00 0.00 H ATOM 89 HG23 VAL A 6 3.479 -6.572 5.249 1.00 0.00 H HETATM 90 N ABA A 7 5.275 -1.614 4.624 1.00 0.00 N HETATM 91 CA ABA A 7 6.164 -0.679 3.993 1.00 0.00 C HETATM 92 C ABA A 7 7.063 -1.386 2.993 1.00 0.00 C HETATM 93 O ABA A 7 8.197 -1.759 3.305 1.00 0.00 O HETATM 94 CB ABA A 7 7.007 0.058 5.045 1.00 0.00 C HETATM 95 CG ABA A 7 6.193 0.889 6.012 1.00 0.00 C HETATM 96 H ABA A 7 5.457 -1.874 5.553 1.00 0.00 H HETATM 97 HA ABA A 7 5.562 0.048 3.467 1.00 0.00 H HETATM 98 HB3 ABA A 7 7.715 0.705 4.549 1.00 0.00 H HETATM 99 HB2 ABA A 7 7.551 -0.676 5.620 1.00 0.00 H HETATM 100 HG1 ABA A 7 6.849 1.379 6.716 1.00 0.00 H HETATM 101 HG3 ABA A 7 5.504 0.253 6.544 1.00 0.00 H HETATM 102 HG2 ABA A 7 5.637 1.634 5.462 1.00 0.00 H ATOM 103 N ARG A 8 6.529 -1.629 1.825 1.00 0.00 N ATOM 104 CA ARG A 8 7.274 -2.198 0.763 1.00 0.00 C ATOM 105 C ARG A 8 7.705 -1.084 -0.130 1.00 0.00 C ATOM 106 O ARG A 8 6.880 -0.292 -0.596 1.00 0.00 O ATOM 107 CB ARG A 8 6.496 -3.275 0.015 1.00 0.00 C ATOM 108 CG ARG A 8 6.216 -4.508 0.858 1.00 0.00 C ATOM 109 CD ARG A 8 5.668 -5.656 0.027 1.00 0.00 C ATOM 110 NE ARG A 8 4.359 -5.374 -0.575 1.00 0.00 N ATOM 111 CZ ARG A 8 3.759 -6.157 -1.485 1.00 0.00 C ATOM 112 NH1 ARG A 8 4.409 -7.187 -2.010 1.00 0.00 N ATOM 113 NH2 ARG A 8 2.523 -5.888 -1.890 1.00 0.00 N ATOM 114 H ARG A 8 5.590 -1.389 1.670 1.00 0.00 H ATOM 115 HA ARG A 8 8.156 -2.631 1.209 1.00 0.00 H ATOM 116 HB2 ARG A 8 5.552 -2.859 -0.302 1.00 0.00 H ATOM 117 HB3 ARG A 8 7.056 -3.575 -0.859 1.00 0.00 H ATOM 118 HG2 ARG A 8 7.135 -4.826 1.330 1.00 0.00 H ATOM 119 HG3 ARG A 8 5.494 -4.250 1.619 1.00 0.00 H ATOM 120 HD2 ARG A 8 6.367 -5.876 -0.765 1.00 0.00 H ATOM 121 HD3 ARG A 8 5.576 -6.524 0.664 1.00 0.00 H ATOM 122 HE ARG A 8 3.904 -4.566 -0.242 1.00 0.00 H ATOM 123 HH11 ARG A 8 5.353 -7.411 -1.760 1.00 0.00 H ATOM 124 HH12 ARG A 8 3.969 -7.779 -2.687 1.00 0.00 H ATOM 125 HH21 ARG A 8 2.009 -5.102 -1.539 1.00 0.00 H ATOM 126 HH22 ARG A 8 2.034 -6.460 -2.555 1.00 0.00 H ATOM 127 N ARG A 9 8.984 -1.020 -0.345 1.00 0.00 N ATOM 128 CA ARG A 9 9.629 0.088 -1.012 1.00 0.00 C ATOM 129 C ARG A 9 9.127 0.301 -2.421 1.00 0.00 C ATOM 130 O ARG A 9 9.407 -0.487 -3.335 1.00 0.00 O ATOM 131 CB ARG A 9 11.138 -0.086 -0.982 1.00 0.00 C ATOM 132 CG ARG A 9 11.663 -0.285 0.425 1.00 0.00 C ATOM 133 CD ARG A 9 13.163 -0.354 0.468 1.00 0.00 C ATOM 134 NE ARG A 9 13.792 0.917 0.092 1.00 0.00 N ATOM 135 CZ ARG A 9 15.089 1.065 -0.153 1.00 0.00 C ATOM 136 NH1 ARG A 9 15.894 0.005 -0.123 1.00 0.00 N ATOM 137 NH2 ARG A 9 15.584 2.259 -0.431 1.00 0.00 N ATOM 138 H ARG A 9 9.533 -1.779 -0.054 1.00 0.00 H ATOM 139 HA ARG A 9 9.393 0.968 -0.438 1.00 0.00 H ATOM 140 HB2 ARG A 9 11.405 -0.947 -1.578 1.00 0.00 H ATOM 141 HB3 ARG A 9 11.605 0.794 -1.397 1.00 0.00 H ATOM 142 HG2 ARG A 9 11.325 0.529 1.047 1.00 0.00 H ATOM 143 HG3 ARG A 9 11.258 -1.210 0.808 1.00 0.00 H ATOM 144 HD2 ARG A 9 13.477 -0.618 1.468 1.00 0.00 H ATOM 145 HD3 ARG A 9 13.489 -1.117 -0.223 1.00 0.00 H ATOM 146 HE ARG A 9 13.175 1.688 0.063 1.00 0.00 H ATOM 147 HH11 ARG A 9 15.560 -0.920 0.078 1.00 0.00 H ATOM 148 HH12 ARG A 9 16.880 0.084 -0.294 1.00 0.00 H ATOM 149 HH21 ARG A 9 15.017 3.087 -0.472 1.00 0.00 H ATOM 150 HH22 ARG A 9 16.561 2.402 -0.607 1.00 0.00 H ATOM 151 N GLY A 10 8.351 1.342 -2.574 1.00 0.00 N ATOM 152 CA GLY A 10 7.843 1.707 -3.852 1.00 0.00 C ATOM 153 C GLY A 10 6.376 1.400 -3.987 1.00 0.00 C ATOM 154 O GLY A 10 5.729 1.854 -4.940 1.00 0.00 O ATOM 155 H GLY A 10 8.100 1.867 -1.783 1.00 0.00 H ATOM 156 HA2 GLY A 10 8.004 2.762 -4.007 1.00 0.00 H ATOM 157 HA3 GLY A 10 8.382 1.154 -4.607 1.00 0.00 H ATOM 158 N VAL A 11 5.829 0.646 -3.056 1.00 0.00 N ATOM 159 CA VAL A 11 4.436 0.271 -3.147 1.00 0.00 C ATOM 160 C VAL A 11 3.781 0.340 -1.762 1.00 0.00 C ATOM 161 O VAL A 11 2.886 -0.427 -1.393 1.00 0.00 O ATOM 162 CB VAL A 11 4.261 -1.116 -3.858 1.00 0.00 C ATOM 163 CG1 VAL A 11 4.891 -2.266 -3.084 1.00 0.00 C ATOM 164 CG2 VAL A 11 2.807 -1.403 -4.242 1.00 0.00 C ATOM 165 H VAL A 11 6.350 0.335 -2.278 1.00 0.00 H ATOM 166 HA VAL A 11 3.967 1.039 -3.747 1.00 0.00 H ATOM 167 HB VAL A 11 4.832 -1.022 -4.770 1.00 0.00 H ATOM 168 HG11 VAL A 11 4.731 -3.191 -3.620 1.00 0.00 H ATOM 169 HG12 VAL A 11 4.438 -2.331 -2.107 1.00 0.00 H ATOM 170 HG13 VAL A 11 5.952 -2.090 -2.977 1.00 0.00 H ATOM 171 HG21 VAL A 11 2.740 -2.374 -4.709 1.00 0.00 H ATOM 172 HG22 VAL A 11 2.456 -0.648 -4.929 1.00 0.00 H ATOM 173 HG23 VAL A 11 2.191 -1.391 -3.354 1.00 0.00 H HETATM 174 N ABA A 12 4.246 1.267 -1.001 1.00 0.00 N HETATM 175 CA ABA A 12 3.686 1.510 0.292 1.00 0.00 C HETATM 176 C ABA A 12 2.735 2.682 0.182 1.00 0.00 C HETATM 177 O ABA A 12 3.139 3.792 -0.185 1.00 0.00 O HETATM 178 CB ABA A 12 4.782 1.774 1.326 1.00 0.00 C HETATM 179 CG ABA A 12 4.256 2.051 2.718 1.00 0.00 C HETATM 180 H ABA A 12 4.985 1.815 -1.339 1.00 0.00 H HETATM 181 HA ABA A 12 3.121 0.633 0.577 1.00 0.00 H HETATM 182 HB3 ABA A 12 5.377 2.617 1.014 1.00 0.00 H HETATM 183 HB2 ABA A 12 5.417 0.902 1.383 1.00 0.00 H HETATM 184 HG1 ABA A 12 3.621 2.925 2.696 1.00 0.00 H HETATM 185 HG3 ABA A 12 5.085 2.227 3.385 1.00 0.00 H HETATM 186 HG2 ABA A 12 3.687 1.201 3.064 1.00 0.00 H ATOM 187 N ARG A 13 1.481 2.429 0.441 1.00 0.00 N ATOM 188 CA ARG A 13 0.468 3.455 0.346 1.00 0.00 C ATOM 189 C ARG A 13 -0.207 3.684 1.680 1.00 0.00 C ATOM 190 O ARG A 13 -0.173 2.823 2.553 1.00 0.00 O ATOM 191 CB ARG A 13 -0.587 3.091 -0.705 1.00 0.00 C ATOM 192 CG ARG A 13 -0.093 3.128 -2.138 1.00 0.00 C ATOM 193 CD ARG A 13 -1.201 2.745 -3.104 1.00 0.00 C ATOM 194 NE ARG A 13 -0.803 2.929 -4.500 1.00 0.00 N ATOM 195 CZ ARG A 13 -1.356 2.311 -5.558 1.00 0.00 C ATOM 196 NH1 ARG A 13 -2.289 1.373 -5.380 1.00 0.00 N ATOM 197 NH2 ARG A 13 -0.973 2.637 -6.783 1.00 0.00 N ATOM 198 H ARG A 13 1.213 1.530 0.717 1.00 0.00 H ATOM 199 HA ARG A 13 0.960 4.362 0.033 1.00 0.00 H ATOM 200 HB2 ARG A 13 -0.949 2.093 -0.499 1.00 0.00 H ATOM 201 HB3 ARG A 13 -1.416 3.777 -0.613 1.00 0.00 H ATOM 202 HG2 ARG A 13 0.241 4.130 -2.366 1.00 0.00 H ATOM 203 HG3 ARG A 13 0.726 2.433 -2.246 1.00 0.00 H ATOM 204 HD2 ARG A 13 -1.458 1.707 -2.946 1.00 0.00 H ATOM 205 HD3 ARG A 13 -2.064 3.360 -2.901 1.00 0.00 H ATOM 206 HE ARG A 13 -0.091 3.603 -4.622 1.00 0.00 H ATOM 207 HH11 ARG A 13 -2.601 1.114 -4.465 1.00 0.00 H ATOM 208 HH12 ARG A 13 -2.724 0.881 -6.143 1.00 0.00 H ATOM 209 HH21 ARG A 13 -0.277 3.345 -6.938 1.00 0.00 H ATOM 210 HH22 ARG A 13 -1.335 2.209 -7.616 1.00 0.00 H HETATM 211 N ABA A 14 -0.787 4.858 1.831 1.00 0.00 N HETATM 212 CA ABA A 14 -1.589 5.225 2.998 1.00 0.00 C HETATM 213 C ABA A 14 -2.923 5.752 2.493 1.00 0.00 C HETATM 214 O ABA A 14 -3.616 6.556 3.128 1.00 0.00 O HETATM 215 CB ABA A 14 -0.873 6.275 3.873 1.00 0.00 C HETATM 216 CG ABA A 14 -0.605 7.603 3.187 1.00 0.00 C HETATM 217 H ABA A 14 -0.658 5.535 1.130 1.00 0.00 H HETATM 218 HA ABA A 14 -1.774 4.324 3.559 1.00 0.00 H HETATM 219 HB3 ABA A 14 0.074 5.870 4.199 1.00 0.00 H HETATM 220 HB2 ABA A 14 -1.483 6.483 4.738 1.00 0.00 H HETATM 221 HG1 ABA A 14 -0.156 8.284 3.892 1.00 0.00 H HETATM 222 HG3 ABA A 14 -1.537 8.019 2.834 1.00 0.00 H HETATM 223 HG2 ABA A 14 0.064 7.459 2.354 1.00 0.00 H ATOM 224 N VAL A 15 -3.253 5.292 1.338 1.00 0.00 N ATOM 225 CA VAL A 15 -4.439 5.669 0.645 1.00 0.00 C ATOM 226 C VAL A 15 -5.015 4.427 0.031 1.00 0.00 C ATOM 227 O VAL A 15 -4.273 3.574 -0.457 1.00 0.00 O ATOM 228 CB VAL A 15 -4.148 6.772 -0.436 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.043 6.361 -1.409 1.00 0.00 C ATOM 230 CG2 VAL A 15 -5.414 7.180 -1.195 1.00 0.00 C ATOM 231 H VAL A 15 -2.672 4.612 0.937 1.00 0.00 H ATOM 232 HA VAL A 15 -5.142 6.054 1.372 1.00 0.00 H ATOM 233 HB VAL A 15 -3.795 7.633 0.112 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.892 7.144 -2.139 1.00 0.00 H ATOM 235 HG12 VAL A 15 -3.321 5.447 -1.912 1.00 0.00 H ATOM 236 HG13 VAL A 15 -2.127 6.201 -0.862 1.00 0.00 H ATOM 237 HG21 VAL A 15 -5.167 7.926 -1.935 1.00 0.00 H ATOM 238 HG22 VAL A 15 -6.134 7.586 -0.500 1.00 0.00 H ATOM 239 HG23 VAL A 15 -5.839 6.315 -1.680 1.00 0.00 H HETATM 240 N ABA A 16 -6.306 4.302 0.114 1.00 0.00 N HETATM 241 CA ABA A 16 -7.011 3.145 -0.396 1.00 0.00 C HETATM 242 C ABA A 16 -7.100 3.231 -1.908 1.00 0.00 C HETATM 243 O ABA A 16 -7.923 3.971 -2.449 1.00 0.00 O HETATM 244 CB ABA A 16 -8.415 3.073 0.216 1.00 0.00 C HETATM 245 CG ABA A 16 -8.428 3.003 1.732 1.00 0.00 C HETATM 246 H ABA A 16 -6.809 5.035 0.528 1.00 0.00 H HETATM 247 HA ABA A 16 -6.461 2.257 -0.125 1.00 0.00 H HETATM 248 HB3 ABA A 16 -8.907 2.190 -0.161 1.00 0.00 H HETATM 249 HB2 ABA A 16 -8.977 3.948 -0.076 1.00 0.00 H HETATM 250 HG1 ABA A 16 -7.885 2.131 2.062 1.00 0.00 H HETATM 251 HG3 ABA A 16 -9.446 2.948 2.084 1.00 0.00 H HETATM 252 HG2 ABA A 16 -7.955 3.885 2.135 1.00 0.00 H ATOM 253 N ARG A 17 -6.218 2.531 -2.583 1.00 0.00 N ATOM 254 CA ARG A 17 -6.178 2.549 -4.020 1.00 0.00 C ATOM 255 C ARG A 17 -6.314 1.167 -4.610 1.00 0.00 C ATOM 256 O ARG A 17 -5.352 0.389 -4.620 1.00 0.00 O ATOM 257 CB ARG A 17 -4.901 3.216 -4.526 1.00 0.00 C ATOM 258 CG ARG A 17 -4.815 4.706 -4.261 1.00 0.00 C ATOM 259 CD ARG A 17 -5.874 5.466 -5.043 1.00 0.00 C ATOM 260 NE ARG A 17 -5.727 5.274 -6.498 1.00 0.00 N ATOM 261 CZ ARG A 17 -6.732 5.031 -7.360 1.00 0.00 C ATOM 262 NH1 ARG A 17 -7.985 4.916 -6.928 1.00 0.00 N ATOM 263 NH2 ARG A 17 -6.473 4.897 -8.647 1.00 0.00 N ATOM 264 H ARG A 17 -5.559 1.990 -2.093 1.00 0.00 H ATOM 265 HA ARG A 17 -7.016 3.146 -4.342 1.00 0.00 H ATOM 266 HB2 ARG A 17 -4.053 2.742 -4.054 1.00 0.00 H ATOM 267 HB3 ARG A 17 -4.835 3.057 -5.593 1.00 0.00 H ATOM 268 HG2 ARG A 17 -4.974 4.874 -3.207 1.00 0.00 H ATOM 269 HG3 ARG A 17 -3.837 5.064 -4.546 1.00 0.00 H ATOM 270 HD2 ARG A 17 -6.852 5.131 -4.736 1.00 0.00 H ATOM 271 HD3 ARG A 17 -5.778 6.518 -4.818 1.00 0.00 H ATOM 272 HE ARG A 17 -4.800 5.350 -6.830 1.00 0.00 H ATOM 273 HH11 ARG A 17 -8.230 5.007 -5.961 1.00 0.00 H ATOM 274 HH12 ARG A 17 -8.767 4.729 -7.534 1.00 0.00 H ATOM 275 HH21 ARG A 17 -5.543 4.974 -9.016 1.00 0.00 H ATOM 276 HH22 ARG A 17 -7.186 4.712 -9.331 1.00 0.00 H ATOM 277 N ARG A 18 -7.519 0.864 -5.074 1.00 0.00 N ATOM 278 CA ARG A 18 -7.842 -0.373 -5.788 1.00 0.00 C ATOM 279 C ARG A 18 -7.470 -1.625 -5.003 1.00 0.00 C ATOM 280 O ARG A 18 -6.914 -2.590 -5.553 1.00 0.00 O ATOM 281 CB ARG A 18 -7.192 -0.383 -7.176 1.00 0.00 C ATOM 282 CG ARG A 18 -7.704 0.690 -8.128 1.00 0.00 C ATOM 283 CD ARG A 18 -9.190 0.538 -8.385 1.00 0.00 C ATOM 284 NE ARG A 18 -9.669 1.467 -9.409 1.00 0.00 N ATOM 285 CZ ARG A 18 -10.754 1.276 -10.157 1.00 0.00 C ATOM 286 NH1 ARG A 18 -11.546 0.237 -9.924 1.00 0.00 N ATOM 287 NH2 ARG A 18 -11.065 2.144 -11.108 1.00 0.00 N ATOM 288 H ARG A 18 -8.247 1.505 -4.920 1.00 0.00 H ATOM 289 HA ARG A 18 -8.913 -0.385 -5.921 1.00 0.00 H ATOM 290 HB2 ARG A 18 -6.136 -0.218 -7.034 1.00 0.00 H ATOM 291 HB3 ARG A 18 -7.344 -1.351 -7.630 1.00 0.00 H ATOM 292 HG2 ARG A 18 -7.521 1.661 -7.691 1.00 0.00 H ATOM 293 HG3 ARG A 18 -7.174 0.611 -9.066 1.00 0.00 H ATOM 294 HD2 ARG A 18 -9.394 -0.472 -8.709 1.00 0.00 H ATOM 295 HD3 ARG A 18 -9.726 0.733 -7.468 1.00 0.00 H ATOM 296 HE ARG A 18 -9.111 2.269 -9.543 1.00 0.00 H ATOM 297 HH11 ARG A 18 -11.354 -0.416 -9.184 1.00 0.00 H ATOM 298 HH12 ARG A 18 -12.362 0.033 -10.470 1.00 0.00 H ATOM 299 HH21 ARG A 18 -10.500 2.958 -11.281 1.00 0.00 H ATOM 300 HH22 ARG A 18 -11.853 2.027 -11.717 1.00 0.00 H TER 301 ARG A 18