ATOM 1 N GLY A 1 -11.088 -0.889 -1.366 1.00 0.00 N ATOM 2 CA GLY A 1 -11.025 -2.308 -1.544 1.00 0.00 C ATOM 3 C GLY A 1 -9.588 -2.779 -1.624 1.00 0.00 C ATOM 4 O GLY A 1 -9.252 -3.894 -1.181 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.585 -0.464 -0.633 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.517 -2.786 -0.710 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.534 -2.577 -2.457 1.00 0.00 H ATOM 8 N VAL A 2 -8.734 -1.921 -2.140 1.00 0.00 N ATOM 9 CA VAL A 2 -7.334 -2.234 -2.322 1.00 0.00 C ATOM 10 C VAL A 2 -6.485 -1.311 -1.449 1.00 0.00 C ATOM 11 O VAL A 2 -6.092 -0.218 -1.864 1.00 0.00 O ATOM 12 CB VAL A 2 -6.889 -2.136 -3.816 1.00 0.00 C ATOM 13 CG1 VAL A 2 -5.417 -2.507 -3.979 1.00 0.00 C ATOM 14 CG2 VAL A 2 -7.756 -3.024 -4.696 1.00 0.00 C ATOM 15 H VAL A 2 -9.048 -1.021 -2.369 1.00 0.00 H ATOM 16 HA VAL A 2 -7.196 -3.248 -1.982 1.00 0.00 H ATOM 17 HB VAL A 2 -7.016 -1.113 -4.132 1.00 0.00 H ATOM 18 HG11 VAL A 2 -5.266 -3.527 -3.662 1.00 0.00 H ATOM 19 HG12 VAL A 2 -4.816 -1.852 -3.367 1.00 0.00 H ATOM 20 HG13 VAL A 2 -5.129 -2.401 -5.014 1.00 0.00 H ATOM 21 HG21 VAL A 2 -8.786 -2.718 -4.599 1.00 0.00 H ATOM 22 HG22 VAL A 2 -7.657 -4.053 -4.382 1.00 0.00 H ATOM 23 HG23 VAL A 2 -7.446 -2.927 -5.726 1.00 0.00 H HETATM 24 N ABA A 3 -6.249 -1.742 -0.240 1.00 0.00 N HETATM 25 CA ABA A 3 -5.446 -0.999 0.706 1.00 0.00 C HETATM 26 C ABA A 3 -4.245 -1.839 1.094 1.00 0.00 C HETATM 27 O ABA A 3 -4.283 -2.615 2.069 1.00 0.00 O HETATM 28 CB ABA A 3 -6.255 -0.606 1.952 1.00 0.00 C HETATM 29 CG ABA A 3 -7.416 0.324 1.669 1.00 0.00 C HETATM 30 H ABA A 3 -6.616 -2.611 0.027 1.00 0.00 H HETATM 31 HA ABA A 3 -5.098 -0.108 0.206 1.00 0.00 H HETATM 32 HB3 ABA A 3 -5.598 -0.121 2.658 1.00 0.00 H HETATM 33 HB2 ABA A 3 -6.658 -1.500 2.406 1.00 0.00 H HETATM 34 HG1 ABA A 3 -7.047 1.237 1.225 1.00 0.00 H HETATM 35 HG3 ABA A 3 -7.927 0.556 2.593 1.00 0.00 H HETATM 36 HG2 ABA A 3 -8.102 -0.155 0.985 1.00 0.00 H ATOM 37 N ARG A 4 -3.202 -1.711 0.318 1.00 0.00 N ATOM 38 CA ARG A 4 -1.989 -2.483 0.516 1.00 0.00 C ATOM 39 C ARG A 4 -1.215 -1.945 1.707 1.00 0.00 C ATOM 40 O ARG A 4 -0.813 -0.776 1.717 1.00 0.00 O ATOM 41 CB ARG A 4 -1.110 -2.419 -0.737 1.00 0.00 C ATOM 42 CG ARG A 4 -1.779 -2.929 -2.001 1.00 0.00 C ATOM 43 CD ARG A 4 -0.878 -2.750 -3.209 1.00 0.00 C ATOM 44 NE ARG A 4 -1.514 -3.214 -4.450 1.00 0.00 N ATOM 45 CZ ARG A 4 -0.997 -3.055 -5.682 1.00 0.00 C ATOM 46 NH1 ARG A 4 0.193 -2.482 -5.842 1.00 0.00 N ATOM 47 NH2 ARG A 4 -1.670 -3.479 -6.747 1.00 0.00 N ATOM 48 H ARG A 4 -3.245 -1.057 -0.409 1.00 0.00 H ATOM 49 HA ARG A 4 -2.263 -3.510 0.699 1.00 0.00 H ATOM 50 HB2 ARG A 4 -0.811 -1.393 -0.903 1.00 0.00 H ATOM 51 HB3 ARG A 4 -0.226 -3.013 -0.563 1.00 0.00 H ATOM 52 HG2 ARG A 4 -1.990 -3.981 -1.875 1.00 0.00 H ATOM 53 HG3 ARG A 4 -2.701 -2.388 -2.160 1.00 0.00 H ATOM 54 HD2 ARG A 4 -0.641 -1.702 -3.311 1.00 0.00 H ATOM 55 HD3 ARG A 4 0.029 -3.312 -3.051 1.00 0.00 H ATOM 56 HE ARG A 4 -2.380 -3.670 -4.340 1.00 0.00 H ATOM 57 HH11 ARG A 4 0.758 -2.143 -5.085 1.00 0.00 H ATOM 58 HH12 ARG A 4 0.586 -2.365 -6.759 1.00 0.00 H ATOM 59 HH21 ARG A 4 -2.571 -3.923 -6.675 1.00 0.00 H ATOM 60 HH22 ARG A 4 -1.310 -3.395 -7.678 1.00 0.00 H HETATM 61 N ABA A 5 -0.997 -2.783 2.698 1.00 0.00 N HETATM 62 CA ABA A 5 -0.255 -2.382 3.884 1.00 0.00 C HETATM 63 C ABA A 5 1.251 -2.537 3.636 1.00 0.00 C HETATM 64 O ABA A 5 1.959 -3.271 4.322 1.00 0.00 O HETATM 65 CB ABA A 5 -0.738 -3.149 5.144 1.00 0.00 C HETATM 66 CG ABA A 5 -0.771 -4.664 5.017 1.00 0.00 C HETATM 67 H ABA A 5 -1.311 -3.710 2.624 1.00 0.00 H HETATM 68 HA ABA A 5 -0.448 -1.327 4.014 1.00 0.00 H HETATM 69 HB3 ABA A 5 -1.736 -2.814 5.393 1.00 0.00 H HETATM 70 HB2 ABA A 5 -0.083 -2.912 5.968 1.00 0.00 H HETATM 71 HG1 ABA A 5 -1.066 -5.096 5.961 1.00 0.00 H HETATM 72 HG3 ABA A 5 0.212 -5.026 4.754 1.00 0.00 H HETATM 73 HG2 ABA A 5 -1.481 -4.950 4.257 1.00 0.00 H ATOM 74 N VAL A 6 1.724 -1.829 2.654 1.00 0.00 N ATOM 75 CA VAL A 6 3.096 -1.930 2.232 1.00 0.00 C ATOM 76 C VAL A 6 4.044 -1.018 3.002 1.00 0.00 C ATOM 77 O VAL A 6 3.763 0.167 3.245 1.00 0.00 O ATOM 78 CB VAL A 6 3.267 -1.763 0.693 1.00 0.00 C ATOM 79 CG1 VAL A 6 2.714 -2.980 -0.022 1.00 0.00 C ATOM 80 CG2 VAL A 6 2.554 -0.516 0.190 1.00 0.00 C ATOM 81 H VAL A 6 1.113 -1.204 2.208 1.00 0.00 H ATOM 82 HA VAL A 6 3.384 -2.941 2.474 1.00 0.00 H ATOM 83 HB VAL A 6 4.319 -1.677 0.467 1.00 0.00 H ATOM 84 HG11 VAL A 6 2.807 -2.848 -1.091 1.00 0.00 H ATOM 85 HG12 VAL A 6 1.674 -3.106 0.238 1.00 0.00 H ATOM 86 HG13 VAL A 6 3.267 -3.854 0.283 1.00 0.00 H ATOM 87 HG21 VAL A 6 2.983 0.361 0.650 1.00 0.00 H ATOM 88 HG22 VAL A 6 1.506 -0.575 0.438 1.00 0.00 H ATOM 89 HG23 VAL A 6 2.653 -0.448 -0.885 1.00 0.00 H HETATM 90 N ABA A 7 5.125 -1.610 3.443 1.00 0.00 N HETATM 91 CA ABA A 7 6.199 -0.941 4.110 1.00 0.00 C HETATM 92 C ABA A 7 7.521 -1.419 3.505 1.00 0.00 C HETATM 93 O ABA A 7 8.385 -2.015 4.164 1.00 0.00 O HETATM 94 CB ABA A 7 6.130 -1.189 5.630 1.00 0.00 C HETATM 95 CG ABA A 7 5.997 -2.648 6.045 1.00 0.00 C HETATM 96 H ABA A 7 5.224 -2.581 3.349 1.00 0.00 H HETATM 97 HA ABA A 7 6.094 0.115 3.911 1.00 0.00 H HETATM 98 HB3 ABA A 7 5.308 -0.630 6.051 1.00 0.00 H HETATM 99 HB2 ABA A 7 7.063 -0.837 6.037 1.00 0.00 H HETATM 100 HG1 ABA A 7 6.009 -2.722 7.122 1.00 0.00 H HETATM 101 HG3 ABA A 7 6.824 -3.214 5.640 1.00 0.00 H HETATM 102 HG2 ABA A 7 5.068 -3.049 5.669 1.00 0.00 H ATOM 103 N ARG A 8 7.651 -1.198 2.224 1.00 0.00 N ATOM 104 CA ARG A 8 8.801 -1.620 1.499 1.00 0.00 C ATOM 105 C ARG A 8 9.577 -0.367 1.160 1.00 0.00 C ATOM 106 O ARG A 8 9.006 0.736 1.108 1.00 0.00 O ATOM 107 CB ARG A 8 8.388 -2.342 0.203 1.00 0.00 C ATOM 108 CG ARG A 8 7.245 -3.359 0.355 1.00 0.00 C ATOM 109 CD ARG A 8 7.567 -4.466 1.352 1.00 0.00 C ATOM 110 NE ARG A 8 8.646 -5.350 0.901 1.00 0.00 N ATOM 111 CZ ARG A 8 9.389 -6.115 1.715 1.00 0.00 C ATOM 112 NH1 ARG A 8 9.251 -6.030 3.038 1.00 0.00 N ATOM 113 NH2 ARG A 8 10.264 -6.964 1.207 1.00 0.00 N ATOM 114 H ARG A 8 6.983 -0.680 1.726 1.00 0.00 H ATOM 115 HA ARG A 8 9.385 -2.278 2.123 1.00 0.00 H ATOM 116 HB2 ARG A 8 8.097 -1.602 -0.523 1.00 0.00 H ATOM 117 HB3 ARG A 8 9.253 -2.866 -0.176 1.00 0.00 H ATOM 118 HG2 ARG A 8 6.364 -2.838 0.700 1.00 0.00 H ATOM 119 HG3 ARG A 8 7.038 -3.800 -0.610 1.00 0.00 H ATOM 120 HD2 ARG A 8 7.860 -4.017 2.289 1.00 0.00 H ATOM 121 HD3 ARG A 8 6.676 -5.054 1.510 1.00 0.00 H ATOM 122 HE ARG A 8 8.769 -5.390 -0.076 1.00 0.00 H ATOM 123 HH11 ARG A 8 8.611 -5.419 3.508 1.00 0.00 H ATOM 124 HH12 ARG A 8 9.813 -6.600 3.647 1.00 0.00 H ATOM 125 HH21 ARG A 8 10.415 -7.081 0.222 1.00 0.00 H ATOM 126 HH22 ARG A 8 10.833 -7.550 1.796 1.00 0.00 H ATOM 127 N ARG A 9 10.840 -0.513 0.941 1.00 0.00 N ATOM 128 CA ARG A 9 11.688 0.615 0.628 1.00 0.00 C ATOM 129 C ARG A 9 11.457 1.055 -0.797 1.00 0.00 C ATOM 130 O ARG A 9 11.904 0.407 -1.761 1.00 0.00 O ATOM 131 CB ARG A 9 13.159 0.299 0.916 1.00 0.00 C ATOM 132 CG ARG A 9 13.426 0.104 2.397 1.00 0.00 C ATOM 133 CD ARG A 9 14.845 -0.352 2.689 1.00 0.00 C ATOM 134 NE ARG A 9 15.877 0.619 2.322 1.00 0.00 N ATOM 135 CZ ARG A 9 17.121 0.615 2.823 1.00 0.00 C ATOM 136 NH1 ARG A 9 17.460 -0.265 3.773 1.00 0.00 N ATOM 137 NH2 ARG A 9 18.015 1.502 2.394 1.00 0.00 N ATOM 138 H ARG A 9 11.211 -1.420 0.959 1.00 0.00 H ATOM 139 HA ARG A 9 11.369 1.423 1.269 1.00 0.00 H ATOM 140 HB2 ARG A 9 13.439 -0.599 0.389 1.00 0.00 H ATOM 141 HB3 ARG A 9 13.776 1.113 0.568 1.00 0.00 H ATOM 142 HG2 ARG A 9 13.261 1.043 2.903 1.00 0.00 H ATOM 143 HG3 ARG A 9 12.733 -0.631 2.777 1.00 0.00 H ATOM 144 HD2 ARG A 9 14.921 -0.516 3.752 1.00 0.00 H ATOM 145 HD3 ARG A 9 15.027 -1.280 2.165 1.00 0.00 H ATOM 146 HE ARG A 9 15.626 1.300 1.654 1.00 0.00 H ATOM 147 HH11 ARG A 9 16.815 -0.944 4.141 1.00 0.00 H ATOM 148 HH12 ARG A 9 18.381 -0.281 4.174 1.00 0.00 H ATOM 149 HH21 ARG A 9 17.782 2.186 1.695 1.00 0.00 H ATOM 150 HH22 ARG A 9 18.953 1.540 2.747 1.00 0.00 H ATOM 151 N GLY A 10 10.709 2.121 -0.921 1.00 0.00 N ATOM 152 CA GLY A 10 10.342 2.667 -2.190 1.00 0.00 C ATOM 153 C GLY A 10 8.858 2.543 -2.410 1.00 0.00 C ATOM 154 O GLY A 10 8.279 3.247 -3.247 1.00 0.00 O ATOM 155 H GLY A 10 10.388 2.569 -0.108 1.00 0.00 H ATOM 156 HA2 GLY A 10 10.628 3.707 -2.237 1.00 0.00 H ATOM 157 HA3 GLY A 10 10.848 2.119 -2.970 1.00 0.00 H ATOM 158 N VAL A 11 8.236 1.670 -1.634 1.00 0.00 N ATOM 159 CA VAL A 11 6.820 1.371 -1.769 1.00 0.00 C ATOM 160 C VAL A 11 6.164 1.400 -0.390 1.00 0.00 C ATOM 161 O VAL A 11 6.168 0.393 0.342 1.00 0.00 O ATOM 162 CB VAL A 11 6.571 -0.040 -2.409 1.00 0.00 C ATOM 163 CG1 VAL A 11 5.095 -0.271 -2.682 1.00 0.00 C ATOM 164 CG2 VAL A 11 7.398 -0.258 -3.671 1.00 0.00 C ATOM 165 H VAL A 11 8.741 1.227 -0.916 1.00 0.00 H ATOM 166 HA VAL A 11 6.374 2.127 -2.397 1.00 0.00 H ATOM 167 HB VAL A 11 6.854 -0.783 -1.681 1.00 0.00 H ATOM 168 HG11 VAL A 11 4.956 -1.243 -3.131 1.00 0.00 H ATOM 169 HG12 VAL A 11 4.729 0.493 -3.352 1.00 0.00 H ATOM 170 HG13 VAL A 11 4.551 -0.221 -1.751 1.00 0.00 H ATOM 171 HG21 VAL A 11 8.447 -0.187 -3.429 1.00 0.00 H ATOM 172 HG22 VAL A 11 7.144 0.497 -4.398 1.00 0.00 H ATOM 173 HG23 VAL A 11 7.188 -1.236 -4.078 1.00 0.00 H HETATM 174 N ABA A 12 5.651 2.536 -0.021 1.00 0.00 N HETATM 175 CA ABA A 12 4.963 2.679 1.238 1.00 0.00 C HETATM 176 C ABA A 12 3.480 2.815 0.974 1.00 0.00 C HETATM 177 O ABA A 12 3.061 3.232 -0.121 1.00 0.00 O HETATM 178 CB ABA A 12 5.473 3.886 2.026 1.00 0.00 C HETATM 179 CG ABA A 12 6.937 3.801 2.408 1.00 0.00 C HETATM 180 H ABA A 12 5.708 3.318 -0.614 1.00 0.00 H HETATM 181 HA ABA A 12 5.133 1.778 1.808 1.00 0.00 H HETATM 182 HB3 ABA A 12 4.898 3.970 2.935 1.00 0.00 H HETATM 183 HB2 ABA A 12 5.330 4.782 1.441 1.00 0.00 H HETATM 184 HG1 ABA A 12 7.537 3.712 1.516 1.00 0.00 H HETATM 185 HG3 ABA A 12 7.097 2.934 3.033 1.00 0.00 H HETATM 186 HG2 ABA A 12 7.222 4.690 2.952 1.00 0.00 H ATOM 187 N ARG A 13 2.708 2.402 1.961 1.00 0.00 N ATOM 188 CA ARG A 13 1.259 2.397 1.929 1.00 0.00 C ATOM 189 C ARG A 13 0.676 3.790 1.643 1.00 0.00 C ATOM 190 O ARG A 13 0.698 4.681 2.494 1.00 0.00 O ATOM 191 CB ARG A 13 0.701 1.810 3.263 1.00 0.00 C ATOM 192 CG ARG A 13 1.095 2.594 4.521 1.00 0.00 C ATOM 193 CD ARG A 13 0.496 2.003 5.787 1.00 0.00 C ATOM 194 NE ARG A 13 1.168 0.770 6.231 1.00 0.00 N ATOM 195 CZ ARG A 13 0.585 -0.199 6.950 1.00 0.00 C ATOM 196 NH1 ARG A 13 -0.732 -0.225 7.101 1.00 0.00 N ATOM 197 NH2 ARG A 13 1.323 -1.154 7.499 1.00 0.00 N ATOM 198 H ARG A 13 3.159 2.043 2.754 1.00 0.00 H ATOM 199 HA ARG A 13 0.959 1.738 1.128 1.00 0.00 H ATOM 200 HB2 ARG A 13 -0.378 1.791 3.204 1.00 0.00 H ATOM 201 HB3 ARG A 13 1.062 0.796 3.365 1.00 0.00 H ATOM 202 HG2 ARG A 13 2.172 2.583 4.614 1.00 0.00 H ATOM 203 HG3 ARG A 13 0.756 3.615 4.410 1.00 0.00 H ATOM 204 HD2 ARG A 13 0.572 2.738 6.575 1.00 0.00 H ATOM 205 HD3 ARG A 13 -0.545 1.791 5.606 1.00 0.00 H ATOM 206 HE ARG A 13 2.134 0.749 6.044 1.00 0.00 H ATOM 207 HH11 ARG A 13 -1.338 0.461 6.689 1.00 0.00 H ATOM 208 HH12 ARG A 13 -1.188 -0.937 7.645 1.00 0.00 H ATOM 209 HH21 ARG A 13 2.323 -1.198 7.410 1.00 0.00 H ATOM 210 HH22 ARG A 13 0.895 -1.871 8.057 1.00 0.00 H HETATM 211 N ABA A 14 0.212 3.983 0.436 1.00 0.00 N HETATM 212 CA ABA A 14 -0.445 5.220 0.057 1.00 0.00 C HETATM 213 C ABA A 14 -1.391 4.909 -1.102 1.00 0.00 C HETATM 214 O ABA A 14 -1.428 5.591 -2.143 1.00 0.00 O HETATM 215 CB ABA A 14 0.595 6.301 -0.318 1.00 0.00 C HETATM 216 CG ABA A 14 0.023 7.705 -0.433 1.00 0.00 C HETATM 217 H ABA A 14 0.334 3.285 -0.244 1.00 0.00 H HETATM 218 HA ABA A 14 -1.032 5.546 0.902 1.00 0.00 H HETATM 219 HB3 ABA A 14 1.040 6.041 -1.266 1.00 0.00 H HETATM 220 HB2 ABA A 14 1.367 6.322 0.438 1.00 0.00 H HETATM 221 HG1 ABA A 14 0.800 8.396 -0.727 1.00 0.00 H HETATM 222 HG3 ABA A 14 -0.388 8.003 0.520 1.00 0.00 H HETATM 223 HG2 ABA A 14 -0.765 7.708 -1.171 1.00 0.00 H ATOM 224 N VAL A 15 -2.126 3.841 -0.929 1.00 0.00 N ATOM 225 CA VAL A 15 -3.064 3.383 -1.925 1.00 0.00 C ATOM 226 C VAL A 15 -4.461 3.616 -1.390 1.00 0.00 C ATOM 227 O VAL A 15 -4.919 2.915 -0.488 1.00 0.00 O ATOM 228 CB VAL A 15 -2.918 1.877 -2.204 1.00 0.00 C ATOM 229 CG1 VAL A 15 -3.692 1.463 -3.448 1.00 0.00 C ATOM 230 CG2 VAL A 15 -1.467 1.432 -2.267 1.00 0.00 C ATOM 231 H VAL A 15 -2.064 3.346 -0.081 1.00 0.00 H ATOM 232 HA VAL A 15 -2.914 3.939 -2.838 1.00 0.00 H ATOM 233 HB VAL A 15 -3.392 1.417 -1.357 1.00 0.00 H ATOM 234 HG11 VAL A 15 -3.325 2.011 -4.303 1.00 0.00 H ATOM 235 HG12 VAL A 15 -4.741 1.674 -3.301 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.561 0.404 -3.610 1.00 0.00 H ATOM 237 HG21 VAL A 15 -0.978 1.652 -1.329 1.00 0.00 H ATOM 238 HG22 VAL A 15 -0.970 1.965 -3.064 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.422 0.372 -2.460 1.00 0.00 H HETATM 240 N ABA A 16 -5.105 4.585 -1.914 1.00 0.00 N HETATM 241 CA ABA A 16 -6.425 4.943 -1.476 1.00 0.00 C HETATM 242 C ABA A 16 -7.461 4.411 -2.445 1.00 0.00 C HETATM 243 O ABA A 16 -8.187 5.172 -3.106 1.00 0.00 O HETATM 244 CB ABA A 16 -6.544 6.455 -1.324 1.00 0.00 C HETATM 245 CG ABA A 16 -5.646 7.038 -0.254 1.00 0.00 C HETATM 246 H ABA A 16 -4.673 5.068 -2.644 1.00 0.00 H HETATM 247 HA ABA A 16 -6.589 4.484 -0.514 1.00 0.00 H HETATM 248 HB3 ABA A 16 -7.566 6.697 -1.086 1.00 0.00 H HETATM 249 HB2 ABA A 16 -6.288 6.915 -2.265 1.00 0.00 H HETATM 250 HG1 ABA A 16 -5.775 8.109 -0.220 1.00 0.00 H HETATM 251 HG3 ABA A 16 -4.614 6.808 -0.481 1.00 0.00 H HETATM 252 HG2 ABA A 16 -5.905 6.613 0.704 1.00 0.00 H ATOM 253 N ARG A 17 -7.520 3.116 -2.543 1.00 0.00 N ATOM 254 CA ARG A 17 -8.477 2.457 -3.373 1.00 0.00 C ATOM 255 C ARG A 17 -9.445 1.763 -2.477 1.00 0.00 C ATOM 256 O ARG A 17 -9.030 1.026 -1.595 1.00 0.00 O ATOM 257 CB ARG A 17 -7.811 1.421 -4.278 1.00 0.00 C ATOM 258 CG ARG A 17 -6.825 1.968 -5.288 1.00 0.00 C ATOM 259 CD ARG A 17 -7.468 2.969 -6.215 1.00 0.00 C ATOM 260 NE ARG A 17 -6.545 3.387 -7.262 1.00 0.00 N ATOM 261 CZ ARG A 17 -6.381 4.630 -7.712 1.00 0.00 C ATOM 262 NH1 ARG A 17 -7.039 5.649 -7.171 1.00 0.00 N ATOM 263 NH2 ARG A 17 -5.552 4.851 -8.703 1.00 0.00 N ATOM 264 H ARG A 17 -6.919 2.560 -2.002 1.00 0.00 H ATOM 265 HA ARG A 17 -8.971 3.202 -3.973 1.00 0.00 H ATOM 266 HB2 ARG A 17 -7.265 0.752 -3.633 1.00 0.00 H ATOM 267 HB3 ARG A 17 -8.576 0.866 -4.800 1.00 0.00 H ATOM 268 HG2 ARG A 17 -6.015 2.457 -4.766 1.00 0.00 H ATOM 269 HG3 ARG A 17 -6.434 1.148 -5.872 1.00 0.00 H ATOM 270 HD2 ARG A 17 -8.336 2.514 -6.667 1.00 0.00 H ATOM 271 HD3 ARG A 17 -7.766 3.835 -5.640 1.00 0.00 H ATOM 272 HE ARG A 17 -6.024 2.657 -7.673 1.00 0.00 H ATOM 273 HH11 ARG A 17 -7.689 5.560 -6.413 1.00 0.00 H ATOM 274 HH12 ARG A 17 -6.913 6.583 -7.523 1.00 0.00 H ATOM 275 HH21 ARG A 17 -5.033 4.106 -9.140 1.00 0.00 H ATOM 276 HH22 ARG A 17 -5.406 5.771 -9.077 1.00 0.00 H ATOM 277 N ARG A 18 -10.712 1.997 -2.679 1.00 0.00 N ATOM 278 CA ARG A 18 -11.729 1.372 -1.848 1.00 0.00 C ATOM 279 C ARG A 18 -11.799 -0.125 -2.143 1.00 0.00 C ATOM 280 O ARG A 18 -12.456 -0.562 -3.091 1.00 0.00 O ATOM 281 CB ARG A 18 -13.093 2.034 -2.051 1.00 0.00 C ATOM 282 CG ARG A 18 -13.132 3.512 -1.684 1.00 0.00 C ATOM 283 CD ARG A 18 -12.779 3.753 -0.213 1.00 0.00 C ATOM 284 NE ARG A 18 -12.919 5.172 0.143 1.00 0.00 N ATOM 285 CZ ARG A 18 -12.830 5.691 1.374 1.00 0.00 C ATOM 286 NH1 ARG A 18 -12.560 4.923 2.415 1.00 0.00 N ATOM 287 NH2 ARG A 18 -13.023 6.994 1.547 1.00 0.00 N ATOM 288 H ARG A 18 -10.976 2.594 -3.412 1.00 0.00 H ATOM 289 HA ARG A 18 -11.421 1.507 -0.823 1.00 0.00 H ATOM 290 HB2 ARG A 18 -13.377 1.934 -3.088 1.00 0.00 H ATOM 291 HB3 ARG A 18 -13.817 1.515 -1.439 1.00 0.00 H ATOM 292 HG2 ARG A 18 -12.415 4.032 -2.301 1.00 0.00 H ATOM 293 HG3 ARG A 18 -14.121 3.897 -1.880 1.00 0.00 H ATOM 294 HD2 ARG A 18 -13.440 3.167 0.410 1.00 0.00 H ATOM 295 HD3 ARG A 18 -11.757 3.449 -0.041 1.00 0.00 H ATOM 296 HE ARG A 18 -13.123 5.769 -0.613 1.00 0.00 H ATOM 297 HH11 ARG A 18 -12.414 3.933 2.335 1.00 0.00 H ATOM 298 HH12 ARG A 18 -12.495 5.292 3.345 1.00 0.00 H ATOM 299 HH21 ARG A 18 -13.242 7.584 0.761 1.00 0.00 H ATOM 300 HH22 ARG A 18 -12.977 7.438 2.445 1.00 0.00 H TER 301 ARG A 18