ATOM 1 N GLY A 1 -12.309 -1.279 -0.017 1.00 0.00 N ATOM 2 CA GLY A 1 -12.673 -2.355 -0.896 1.00 0.00 C ATOM 3 C GLY A 1 -11.548 -2.803 -1.803 1.00 0.00 C ATOM 4 O GLY A 1 -11.753 -3.659 -2.678 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.819 -1.472 0.811 1.00 0.00 H ATOM 6 HA2 GLY A 1 -13.003 -3.192 -0.300 1.00 0.00 H ATOM 7 HA3 GLY A 1 -13.498 -2.023 -1.509 1.00 0.00 H ATOM 8 N VAL A 2 -10.367 -2.250 -1.623 1.00 0.00 N ATOM 9 CA VAL A 2 -9.250 -2.616 -2.455 1.00 0.00 C ATOM 10 C VAL A 2 -7.963 -2.756 -1.632 1.00 0.00 C ATOM 11 O VAL A 2 -7.678 -1.948 -0.740 1.00 0.00 O ATOM 12 CB VAL A 2 -9.064 -1.612 -3.651 1.00 0.00 C ATOM 13 CG1 VAL A 2 -8.833 -0.182 -3.172 1.00 0.00 C ATOM 14 CG2 VAL A 2 -7.950 -2.058 -4.596 1.00 0.00 C ATOM 15 H VAL A 2 -10.228 -1.569 -0.926 1.00 0.00 H ATOM 16 HA VAL A 2 -9.482 -3.588 -2.864 1.00 0.00 H ATOM 17 HB VAL A 2 -9.993 -1.608 -4.202 1.00 0.00 H ATOM 18 HG11 VAL A 2 -9.687 0.148 -2.598 1.00 0.00 H ATOM 19 HG12 VAL A 2 -8.694 0.471 -4.021 1.00 0.00 H ATOM 20 HG13 VAL A 2 -7.951 -0.156 -2.549 1.00 0.00 H ATOM 21 HG21 VAL A 2 -7.856 -1.349 -5.404 1.00 0.00 H ATOM 22 HG22 VAL A 2 -8.183 -3.035 -4.996 1.00 0.00 H ATOM 23 HG23 VAL A 2 -7.018 -2.104 -4.052 1.00 0.00 H ATOM 24 N CYS A 3 -7.227 -3.803 -1.894 1.00 0.00 N ATOM 25 CA CYS A 3 -5.963 -4.026 -1.252 1.00 0.00 C ATOM 26 C CYS A 3 -4.866 -3.418 -2.094 1.00 0.00 C ATOM 27 O CYS A 3 -4.487 -3.944 -3.151 1.00 0.00 O ATOM 28 CB CYS A 3 -5.738 -5.515 -0.974 1.00 0.00 C ATOM 29 SG CYS A 3 -7.027 -6.266 0.099 1.00 0.00 S ATOM 30 H CYS A 3 -7.533 -4.466 -2.552 1.00 0.00 H ATOM 31 HA CYS A 3 -5.943 -3.481 -0.326 1.00 0.00 H ATOM 32 HB2 CYS A 3 -5.726 -6.054 -1.910 1.00 0.00 H ATOM 33 HB3 CYS A 3 -4.785 -5.641 -0.481 1.00 0.00 H ATOM 34 N ARG A 4 -4.370 -2.306 -1.623 1.00 0.00 N ATOM 35 CA ARG A 4 -3.394 -1.524 -2.324 1.00 0.00 C ATOM 36 C ARG A 4 -2.021 -1.893 -1.849 1.00 0.00 C ATOM 37 O ARG A 4 -1.688 -1.700 -0.680 1.00 0.00 O ATOM 38 CB ARG A 4 -3.643 -0.028 -2.073 1.00 0.00 C ATOM 39 CG ARG A 4 -4.974 0.492 -2.612 1.00 0.00 C ATOM 40 CD ARG A 4 -4.998 0.491 -4.137 1.00 0.00 C ATOM 41 NE ARG A 4 -3.987 1.403 -4.696 1.00 0.00 N ATOM 42 CZ ARG A 4 -3.428 1.309 -5.909 1.00 0.00 C ATOM 43 NH1 ARG A 4 -3.698 0.275 -6.697 1.00 0.00 N ATOM 44 NH2 ARG A 4 -2.577 2.245 -6.317 1.00 0.00 N ATOM 45 H ARG A 4 -4.657 -2.002 -0.729 1.00 0.00 H ATOM 46 HA ARG A 4 -3.487 -1.719 -3.381 1.00 0.00 H ATOM 47 HB2 ARG A 4 -3.617 0.153 -1.010 1.00 0.00 H ATOM 48 HB3 ARG A 4 -2.849 0.535 -2.541 1.00 0.00 H ATOM 49 HG2 ARG A 4 -5.767 -0.142 -2.246 1.00 0.00 H ATOM 50 HG3 ARG A 4 -5.125 1.501 -2.257 1.00 0.00 H ATOM 51 HD2 ARG A 4 -4.810 -0.510 -4.494 1.00 0.00 H ATOM 52 HD3 ARG A 4 -5.976 0.810 -4.467 1.00 0.00 H ATOM 53 HE ARG A 4 -3.741 2.154 -4.104 1.00 0.00 H ATOM 54 HH11 ARG A 4 -4.320 -0.464 -6.431 1.00 0.00 H ATOM 55 HH12 ARG A 4 -3.288 0.179 -7.609 1.00 0.00 H ATOM 56 HH21 ARG A 4 -2.345 3.035 -5.740 1.00 0.00 H ATOM 57 HH22 ARG A 4 -2.126 2.207 -7.213 1.00 0.00 H HETATM 58 N ABA A 5 -1.250 -2.463 -2.734 1.00 0.00 N HETATM 59 CA ABA A 5 0.105 -2.837 -2.435 1.00 0.00 C HETATM 60 C ABA A 5 1.021 -1.703 -2.840 1.00 0.00 C HETATM 61 O ABA A 5 1.325 -1.525 -4.026 1.00 0.00 O HETATM 62 CB ABA A 5 0.488 -4.125 -3.178 1.00 0.00 C HETATM 63 CG ABA A 5 1.880 -4.636 -2.849 1.00 0.00 C HETATM 64 H ABA A 5 -1.604 -2.622 -3.634 1.00 0.00 H HETATM 65 HA ABA A 5 0.205 -2.991 -1.374 1.00 0.00 H HETATM 66 HB3 ABA A 5 0.443 -3.942 -4.240 1.00 0.00 H HETATM 67 HB2 ABA A 5 -0.220 -4.898 -2.921 1.00 0.00 H HETATM 68 HG1 ABA A 5 2.089 -5.520 -3.434 1.00 0.00 H HETATM 69 HG3 ABA A 5 1.942 -4.873 -1.797 1.00 0.00 H HETATM 70 HG2 ABA A 5 2.605 -3.870 -3.081 1.00 0.00 H ATOM 71 N VAL A 6 1.395 -0.910 -1.885 1.00 0.00 N ATOM 72 CA VAL A 6 2.284 0.192 -2.130 1.00 0.00 C ATOM 73 C VAL A 6 3.675 -0.299 -1.829 1.00 0.00 C ATOM 74 O VAL A 6 3.885 -0.975 -0.833 1.00 0.00 O ATOM 75 CB VAL A 6 1.986 1.388 -1.197 1.00 0.00 C ATOM 76 CG1 VAL A 6 2.744 2.639 -1.629 1.00 0.00 C ATOM 77 CG2 VAL A 6 0.490 1.651 -1.055 1.00 0.00 C ATOM 78 H VAL A 6 1.089 -1.079 -0.964 1.00 0.00 H ATOM 79 HA VAL A 6 2.202 0.498 -3.162 1.00 0.00 H ATOM 80 HB VAL A 6 2.386 1.098 -0.241 1.00 0.00 H ATOM 81 HG11 VAL A 6 2.525 3.447 -0.948 1.00 0.00 H ATOM 82 HG12 VAL A 6 2.434 2.918 -2.625 1.00 0.00 H ATOM 83 HG13 VAL A 6 3.806 2.440 -1.627 1.00 0.00 H ATOM 84 HG21 VAL A 6 0.013 0.776 -0.639 1.00 0.00 H ATOM 85 HG22 VAL A 6 0.068 1.863 -2.027 1.00 0.00 H ATOM 86 HG23 VAL A 6 0.335 2.493 -0.397 1.00 0.00 H HETATM 87 N ABA A 7 4.592 0.017 -2.656 1.00 0.00 N HETATM 88 CA ABA A 7 5.934 -0.440 -2.470 1.00 0.00 C HETATM 89 C ABA A 7 6.838 0.736 -2.199 1.00 0.00 C HETATM 90 O ABA A 7 7.183 1.499 -3.102 1.00 0.00 O HETATM 91 CB ABA A 7 6.422 -1.247 -3.674 1.00 0.00 C HETATM 92 CG ABA A 7 7.786 -1.867 -3.464 1.00 0.00 C HETATM 93 H ABA A 7 4.355 0.616 -3.392 1.00 0.00 H HETATM 94 HA ABA A 7 5.938 -1.078 -1.597 1.00 0.00 H HETATM 95 HB3 ABA A 7 6.474 -0.596 -4.535 1.00 0.00 H HETATM 96 HB2 ABA A 7 5.721 -2.044 -3.873 1.00 0.00 H HETATM 97 HG1 ABA A 7 8.504 -1.084 -3.270 1.00 0.00 H HETATM 98 HG3 ABA A 7 8.083 -2.416 -4.348 1.00 0.00 H HETATM 99 HG2 ABA A 7 7.750 -2.539 -2.620 1.00 0.00 H ATOM 100 N ARG A 8 7.197 0.904 -0.960 1.00 0.00 N ATOM 101 CA ARG A 8 8.057 1.983 -0.576 1.00 0.00 C ATOM 102 C ARG A 8 9.482 1.494 -0.436 1.00 0.00 C ATOM 103 O ARG A 8 9.936 1.142 0.659 1.00 0.00 O ATOM 104 CB ARG A 8 7.575 2.687 0.698 1.00 0.00 C ATOM 105 CG ARG A 8 6.202 3.358 0.576 1.00 0.00 C ATOM 106 CD ARG A 8 6.132 4.331 -0.607 1.00 0.00 C ATOM 107 NE ARG A 8 7.212 5.335 -0.594 1.00 0.00 N ATOM 108 CZ ARG A 8 7.091 6.618 -0.978 1.00 0.00 C ATOM 109 NH1 ARG A 8 5.906 7.117 -1.301 1.00 0.00 N ATOM 110 NH2 ARG A 8 8.168 7.402 -1.028 1.00 0.00 N ATOM 111 H ARG A 8 6.881 0.249 -0.297 1.00 0.00 H ATOM 112 HA ARG A 8 8.044 2.690 -1.390 1.00 0.00 H ATOM 113 HB2 ARG A 8 7.521 1.956 1.492 1.00 0.00 H ATOM 114 HB3 ARG A 8 8.298 3.441 0.970 1.00 0.00 H ATOM 115 HG2 ARG A 8 5.451 2.593 0.436 1.00 0.00 H ATOM 116 HG3 ARG A 8 5.992 3.898 1.488 1.00 0.00 H ATOM 117 HD2 ARG A 8 6.198 3.760 -1.522 1.00 0.00 H ATOM 118 HD3 ARG A 8 5.179 4.836 -0.582 1.00 0.00 H ATOM 119 HE ARG A 8 8.096 4.994 -0.329 1.00 0.00 H ATOM 120 HH11 ARG A 8 5.060 6.577 -1.275 1.00 0.00 H ATOM 121 HH12 ARG A 8 5.809 8.067 -1.604 1.00 0.00 H ATOM 122 HH21 ARG A 8 9.086 7.068 -0.788 1.00 0.00 H ATOM 123 HH22 ARG A 8 8.109 8.365 -1.315 1.00 0.00 H ATOM 124 N ARG A 9 10.152 1.434 -1.572 1.00 0.00 N ATOM 125 CA ARG A 9 11.546 1.027 -1.695 1.00 0.00 C ATOM 126 C ARG A 9 11.749 -0.372 -1.102 1.00 0.00 C ATOM 127 O ARG A 9 12.495 -0.567 -0.149 1.00 0.00 O ATOM 128 CB ARG A 9 12.482 2.070 -1.043 1.00 0.00 C ATOM 129 CG ARG A 9 13.938 1.960 -1.462 1.00 0.00 C ATOM 130 CD ARG A 9 14.087 2.200 -2.955 1.00 0.00 C ATOM 131 NE ARG A 9 15.480 2.200 -3.392 1.00 0.00 N ATOM 132 CZ ARG A 9 15.870 2.109 -4.674 1.00 0.00 C ATOM 133 NH1 ARG A 9 14.961 1.955 -5.648 1.00 0.00 N ATOM 134 NH2 ARG A 9 17.157 2.167 -4.979 1.00 0.00 N ATOM 135 H ARG A 9 9.676 1.689 -2.392 1.00 0.00 H ATOM 136 HA ARG A 9 11.758 0.976 -2.752 1.00 0.00 H ATOM 137 HB2 ARG A 9 12.134 3.058 -1.306 1.00 0.00 H ATOM 138 HB3 ARG A 9 12.423 1.956 0.030 1.00 0.00 H ATOM 139 HG2 ARG A 9 14.518 2.696 -0.924 1.00 0.00 H ATOM 140 HG3 ARG A 9 14.299 0.968 -1.228 1.00 0.00 H ATOM 141 HD2 ARG A 9 13.573 1.415 -3.489 1.00 0.00 H ATOM 142 HD3 ARG A 9 13.644 3.155 -3.201 1.00 0.00 H ATOM 143 HE ARG A 9 16.141 2.296 -2.667 1.00 0.00 H ATOM 144 HH11 ARG A 9 13.978 1.896 -5.465 1.00 0.00 H ATOM 145 HH12 ARG A 9 15.225 1.889 -6.616 1.00 0.00 H ATOM 146 HH21 ARG A 9 17.869 2.281 -4.283 1.00 0.00 H ATOM 147 HH22 ARG A 9 17.475 2.093 -5.927 1.00 0.00 H ATOM 148 N GLY A 10 11.038 -1.321 -1.646 1.00 0.00 N ATOM 149 CA GLY A 10 11.132 -2.682 -1.180 1.00 0.00 C ATOM 150 C GLY A 10 10.006 -3.041 -0.242 1.00 0.00 C ATOM 151 O GLY A 10 9.526 -4.169 -0.252 1.00 0.00 O ATOM 152 H GLY A 10 10.450 -1.100 -2.400 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.102 -3.346 -2.030 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.072 -2.807 -0.664 1.00 0.00 H ATOM 155 N VAL A 11 9.576 -2.078 0.550 1.00 0.00 N ATOM 156 CA VAL A 11 8.511 -2.279 1.519 1.00 0.00 C ATOM 157 C VAL A 11 7.166 -2.384 0.818 1.00 0.00 C ATOM 158 O VAL A 11 6.568 -1.374 0.448 1.00 0.00 O ATOM 159 CB VAL A 11 8.456 -1.125 2.557 1.00 0.00 C ATOM 160 CG1 VAL A 11 7.339 -1.356 3.562 1.00 0.00 C ATOM 161 CG2 VAL A 11 9.786 -0.982 3.272 1.00 0.00 C ATOM 162 H VAL A 11 9.990 -1.192 0.486 1.00 0.00 H ATOM 163 HA VAL A 11 8.709 -3.202 2.045 1.00 0.00 H ATOM 164 HB VAL A 11 8.249 -0.208 2.027 1.00 0.00 H ATOM 165 HG11 VAL A 11 7.315 -0.541 4.269 1.00 0.00 H ATOM 166 HG12 VAL A 11 7.519 -2.285 4.082 1.00 0.00 H ATOM 167 HG13 VAL A 11 6.394 -1.412 3.041 1.00 0.00 H ATOM 168 HG21 VAL A 11 10.010 -1.894 3.804 1.00 0.00 H ATOM 169 HG22 VAL A 11 9.725 -0.162 3.969 1.00 0.00 H ATOM 170 HG23 VAL A 11 10.564 -0.786 2.547 1.00 0.00 H HETATM 171 N ABA A 12 6.719 -3.594 0.621 1.00 0.00 N HETATM 172 CA ABA A 12 5.440 -3.849 0.009 1.00 0.00 C HETATM 173 C ABA A 12 4.362 -3.821 1.073 1.00 0.00 C HETATM 174 O ABA A 12 4.078 -4.831 1.734 1.00 0.00 O HETATM 175 CB ABA A 12 5.445 -5.186 -0.730 1.00 0.00 C HETATM 176 CG ABA A 12 6.420 -5.244 -1.883 1.00 0.00 C HETATM 177 H ABA A 12 7.278 -4.346 0.910 1.00 0.00 H HETATM 178 HA ABA A 12 5.250 -3.052 -0.695 1.00 0.00 H HETATM 179 HB3 ABA A 12 4.454 -5.388 -1.110 1.00 0.00 H HETATM 180 HB2 ABA A 12 5.719 -5.961 -0.032 1.00 0.00 H HETATM 181 HG1 ABA A 12 6.165 -4.486 -2.609 1.00 0.00 H HETATM 182 HG3 ABA A 12 6.367 -6.218 -2.349 1.00 0.00 H HETATM 183 HG2 ABA A 12 7.421 -5.066 -1.517 1.00 0.00 H ATOM 184 N ARG A 13 3.808 -2.668 1.260 1.00 0.00 N ATOM 185 CA ARG A 13 2.785 -2.426 2.226 1.00 0.00 C ATOM 186 C ARG A 13 1.433 -2.554 1.545 1.00 0.00 C ATOM 187 O ARG A 13 1.000 -1.654 0.821 1.00 0.00 O ATOM 188 CB ARG A 13 2.982 -1.020 2.835 1.00 0.00 C ATOM 189 CG ARG A 13 1.926 -0.591 3.852 1.00 0.00 C ATOM 190 CD ARG A 13 1.826 -1.559 5.019 1.00 0.00 C ATOM 191 NE ARG A 13 3.072 -1.665 5.787 1.00 0.00 N ATOM 192 CZ ARG A 13 3.424 -2.745 6.501 1.00 0.00 C ATOM 193 NH1 ARG A 13 2.691 -3.864 6.428 1.00 0.00 N ATOM 194 NH2 ARG A 13 4.516 -2.712 7.260 1.00 0.00 N ATOM 195 H ARG A 13 4.087 -1.924 0.677 1.00 0.00 H ATOM 196 HA ARG A 13 2.872 -3.167 3.007 1.00 0.00 H ATOM 197 HB2 ARG A 13 3.942 -0.999 3.327 1.00 0.00 H ATOM 198 HB3 ARG A 13 2.994 -0.300 2.030 1.00 0.00 H ATOM 199 HG2 ARG A 13 2.181 0.386 4.233 1.00 0.00 H ATOM 200 HG3 ARG A 13 0.970 -0.538 3.353 1.00 0.00 H ATOM 201 HD2 ARG A 13 1.039 -1.226 5.678 1.00 0.00 H ATOM 202 HD3 ARG A 13 1.575 -2.533 4.624 1.00 0.00 H ATOM 203 HE ARG A 13 3.628 -0.848 5.776 1.00 0.00 H ATOM 204 HH11 ARG A 13 1.877 -3.919 5.842 1.00 0.00 H ATOM 205 HH12 ARG A 13 2.901 -4.700 6.941 1.00 0.00 H ATOM 206 HH21 ARG A 13 5.098 -1.896 7.324 1.00 0.00 H ATOM 207 HH22 ARG A 13 4.805 -3.503 7.806 1.00 0.00 H HETATM 208 N ABA A 14 0.805 -3.686 1.730 1.00 0.00 N HETATM 209 CA ABA A 14 -0.482 -3.948 1.139 1.00 0.00 C HETATM 210 C ABA A 14 -1.565 -3.706 2.170 1.00 0.00 C HETATM 211 O ABA A 14 -1.727 -4.480 3.124 1.00 0.00 O HETATM 212 CB ABA A 14 -0.547 -5.380 0.584 1.00 0.00 C HETATM 213 CG ABA A 14 -1.839 -5.706 -0.142 1.00 0.00 C HETATM 214 H ABA A 14 1.215 -4.373 2.300 1.00 0.00 H HETATM 215 HA ABA A 14 -0.636 -3.244 0.335 1.00 0.00 H HETATM 216 HB3 ABA A 14 -0.443 -6.076 1.402 1.00 0.00 H HETATM 217 HB2 ABA A 14 0.267 -5.528 -0.111 1.00 0.00 H HETATM 218 HG1 ABA A 14 -1.797 -6.723 -0.509 1.00 0.00 H HETATM 219 HG3 ABA A 14 -1.966 -5.029 -0.974 1.00 0.00 H HETATM 220 HG2 ABA A 14 -2.673 -5.598 0.535 1.00 0.00 H ATOM 221 N VAL A 15 -2.268 -2.621 2.009 1.00 0.00 N ATOM 222 CA VAL A 15 -3.312 -2.243 2.934 1.00 0.00 C ATOM 223 C VAL A 15 -4.662 -2.389 2.234 1.00 0.00 C ATOM 224 O VAL A 15 -4.816 -1.973 1.083 1.00 0.00 O ATOM 225 CB VAL A 15 -3.143 -0.769 3.410 1.00 0.00 C ATOM 226 CG1 VAL A 15 -4.069 -0.456 4.568 1.00 0.00 C ATOM 227 CG2 VAL A 15 -1.705 -0.471 3.790 1.00 0.00 C ATOM 228 H VAL A 15 -2.090 -2.053 1.225 1.00 0.00 H ATOM 229 HA VAL A 15 -3.272 -2.903 3.787 1.00 0.00 H ATOM 230 HB VAL A 15 -3.418 -0.124 2.589 1.00 0.00 H ATOM 231 HG11 VAL A 15 -3.793 -1.067 5.417 1.00 0.00 H ATOM 232 HG12 VAL A 15 -5.086 -0.690 4.290 1.00 0.00 H ATOM 233 HG13 VAL A 15 -3.989 0.587 4.833 1.00 0.00 H ATOM 234 HG21 VAL A 15 -1.396 -1.130 4.587 1.00 0.00 H ATOM 235 HG22 VAL A 15 -1.622 0.556 4.116 1.00 0.00 H ATOM 236 HG23 VAL A 15 -1.073 -0.624 2.930 1.00 0.00 H ATOM 237 N CYS A 16 -5.610 -2.989 2.897 1.00 0.00 N ATOM 238 CA CYS A 16 -6.933 -3.162 2.336 1.00 0.00 C ATOM 239 C CYS A 16 -7.852 -2.088 2.852 1.00 0.00 C ATOM 240 O CYS A 16 -8.269 -2.109 4.012 1.00 0.00 O ATOM 241 CB CYS A 16 -7.472 -4.559 2.624 1.00 0.00 C ATOM 242 SG CYS A 16 -6.393 -5.911 2.009 1.00 0.00 S ATOM 243 H CYS A 16 -5.433 -3.319 3.803 1.00 0.00 H ATOM 244 HA CYS A 16 -6.891 -3.007 1.274 1.00 0.00 H ATOM 245 HB2 CYS A 16 -7.583 -4.680 3.690 1.00 0.00 H ATOM 246 HB3 CYS A 16 -8.438 -4.670 2.152 1.00 0.00 H ATOM 247 N ARG A 17 -8.128 -1.126 1.996 1.00 0.00 N ATOM 248 CA ARG A 17 -8.947 0.009 2.342 1.00 0.00 C ATOM 249 C ARG A 17 -9.958 0.238 1.259 1.00 0.00 C ATOM 250 O ARG A 17 -9.649 0.064 0.083 1.00 0.00 O ATOM 251 CB ARG A 17 -8.112 1.303 2.462 1.00 0.00 C ATOM 252 CG ARG A 17 -7.006 1.303 3.508 1.00 0.00 C ATOM 253 CD ARG A 17 -7.535 0.944 4.886 1.00 0.00 C ATOM 254 NE ARG A 17 -8.630 1.811 5.311 1.00 0.00 N ATOM 255 CZ ARG A 17 -9.667 1.414 6.054 1.00 0.00 C ATOM 256 NH1 ARG A 17 -9.706 0.165 6.536 1.00 0.00 N ATOM 257 NH2 ARG A 17 -10.643 2.268 6.334 1.00 0.00 N ATOM 258 H ARG A 17 -7.805 -1.186 1.067 1.00 0.00 H ATOM 259 HA ARG A 17 -9.440 -0.175 3.284 1.00 0.00 H ATOM 260 HB2 ARG A 17 -7.647 1.492 1.506 1.00 0.00 H ATOM 261 HB3 ARG A 17 -8.789 2.115 2.682 1.00 0.00 H ATOM 262 HG2 ARG A 17 -6.256 0.583 3.217 1.00 0.00 H ATOM 263 HG3 ARG A 17 -6.562 2.288 3.543 1.00 0.00 H ATOM 264 HD2 ARG A 17 -7.893 -0.074 4.857 1.00 0.00 H ATOM 265 HD3 ARG A 17 -6.730 1.019 5.601 1.00 0.00 H ATOM 266 HE ARG A 17 -8.563 2.743 4.991 1.00 0.00 H ATOM 267 HH11 ARG A 17 -8.961 -0.484 6.350 1.00 0.00 H ATOM 268 HH12 ARG A 17 -10.466 -0.174 7.097 1.00 0.00 H ATOM 269 HH21 ARG A 17 -10.630 3.217 6.007 1.00 0.00 H ATOM 270 HH22 ARG A 17 -11.452 1.999 6.867 1.00 0.00 H ATOM 271 N ARG A 18 -11.174 0.561 1.660 1.00 0.00 N ATOM 272 CA ARG A 18 -12.230 1.024 0.750 1.00 0.00 C ATOM 273 C ARG A 18 -12.628 -0.041 -0.302 1.00 0.00 C ATOM 274 O ARG A 18 -13.229 0.261 -1.329 1.00 0.00 O ATOM 275 CB ARG A 18 -11.765 2.354 0.117 1.00 0.00 C ATOM 276 CG ARG A 18 -12.814 3.174 -0.605 1.00 0.00 C ATOM 277 CD ARG A 18 -12.249 4.543 -0.922 1.00 0.00 C ATOM 278 NE ARG A 18 -11.845 5.238 0.314 1.00 0.00 N ATOM 279 CZ ARG A 18 -10.736 5.978 0.467 1.00 0.00 C ATOM 280 NH1 ARG A 18 -9.917 6.180 -0.560 1.00 0.00 N ATOM 281 NH2 ARG A 18 -10.463 6.516 1.650 1.00 0.00 N ATOM 282 H ARG A 18 -11.378 0.474 2.616 1.00 0.00 H ATOM 283 HA ARG A 18 -13.105 1.225 1.345 1.00 0.00 H ATOM 284 HB2 ARG A 18 -11.353 2.975 0.898 1.00 0.00 H ATOM 285 HB3 ARG A 18 -10.973 2.123 -0.580 1.00 0.00 H ATOM 286 HG2 ARG A 18 -13.096 2.679 -1.523 1.00 0.00 H ATOM 287 HG3 ARG A 18 -13.676 3.287 0.034 1.00 0.00 H ATOM 288 HD2 ARG A 18 -11.385 4.424 -1.558 1.00 0.00 H ATOM 289 HD3 ARG A 18 -12.993 5.136 -1.432 1.00 0.00 H ATOM 290 HE ARG A 18 -12.457 5.106 1.074 1.00 0.00 H ATOM 291 HH11 ARG A 18 -10.094 5.800 -1.469 1.00 0.00 H ATOM 292 HH12 ARG A 18 -9.080 6.729 -0.469 1.00 0.00 H ATOM 293 HH21 ARG A 18 -11.071 6.388 2.441 1.00 0.00 H ATOM 294 HH22 ARG A 18 -9.645 7.072 1.819 1.00 0.00 H TER 295 ARG A 18