ATOM 1 N ARG A 1 -27.706 4.564 0.108 1.00 0.00 N ATOM 2 CA ARG A 1 -28.355 5.852 -0.070 1.00 0.00 C ATOM 3 C ARG A 1 -27.380 6.987 0.252 1.00 0.00 C ATOM 4 O ARG A 1 -27.701 7.884 1.032 1.00 0.00 O ATOM 5 CB ARG A 1 -29.587 5.978 0.829 1.00 0.00 C ATOM 6 CG ARG A 1 -29.199 5.896 2.306 1.00 0.00 C ATOM 7 CD ARG A 1 -30.039 6.858 3.148 1.00 0.00 C ATOM 8 NE ARG A 1 -30.332 6.254 4.467 1.00 0.00 N ATOM 9 CZ ARG A 1 -29.409 6.029 5.412 1.00 0.00 C ATOM 10 NH1 ARG A 1 -28.130 6.357 5.190 1.00 0.00 N ATOM 11 NH2 ARG A 1 -29.767 5.476 6.579 1.00 0.00 N ATOM 12 H1 ARG A 1 -28.329 3.790 0.221 1.00 0.00 H ATOM 13 HA ARG A 1 -28.649 5.874 -1.119 1.00 0.00 H ATOM 14 HB3 ARG A 1 -30.297 5.185 0.592 1.00 0.00 H ATOM 15 HG3 ARG A 1 -28.142 6.134 2.422 1.00 0.00 H ATOM 16 HD3 ARG A 1 -30.970 7.091 2.630 1.00 0.00 H ATOM 17 HE ARG A 1 -31.279 5.998 4.665 1.00 0.00 H ATOM 18 HH11 ARG A 1 -27.863 6.769 4.319 1.00 0.00 H ATOM 19 HH12 ARG A 1 -27.440 6.189 5.895 1.00 0.00 H ATOM 20 HH21 ARG A 1 -30.722 5.231 6.745 1.00 0.00 H ATOM 21 HH22 ARG A 1 -29.078 5.308 7.284 1.00 0.00 H ATOM 22 N ILE A 2 -26.210 6.911 -0.364 1.00 0.00 N ATOM 23 CA ILE A 2 -25.186 7.920 -0.152 1.00 0.00 C ATOM 24 C ILE A 2 -25.850 9.290 0.000 1.00 0.00 C ATOM 25 O ILE A 2 -25.493 10.062 0.889 1.00 0.00 O ATOM 26 CB ILE A 2 -24.139 7.864 -1.267 1.00 0.00 C ATOM 27 CG1 ILE A 2 -24.611 8.636 -2.501 1.00 0.00 C ATOM 28 CG2 ILE A 2 -23.772 6.416 -1.601 1.00 0.00 C ATOM 29 CD1 ILE A 2 -25.708 7.867 -3.242 1.00 0.00 C ATOM 30 H ILE A 2 -25.957 6.179 -0.995 1.00 0.00 H ATOM 31 HA ILE A 2 -24.677 7.678 0.781 1.00 0.00 H ATOM 32 HB ILE A 2 -23.233 8.352 -0.909 1.00 0.00 H ATOM 33 HG13 ILE A 2 -23.768 8.809 -3.169 1.00 0.00 H ATOM 34 HG21 ILE A 2 -22.694 6.340 -1.744 1.00 0.00 H ATOM 35 HG22 ILE A 2 -24.076 5.766 -0.781 1.00 0.00 H ATOM 36 HG23 ILE A 2 -24.282 6.115 -2.515 1.00 0.00 H ATOM 37 HD11 ILE A 2 -26.037 7.025 -2.632 1.00 0.00 H ATOM 38 HD12 ILE A 2 -26.551 8.530 -3.432 1.00 0.00 H ATOM 39 HD13 ILE A 2 -25.315 7.497 -4.189 1.00 0.00 H ATOM 40 N TYR A 3 -26.805 9.550 -0.880 1.00 0.00 N ATOM 41 CA TYR A 3 -27.522 10.814 -0.856 1.00 0.00 C ATOM 42 C TYR A 3 -26.608 11.971 -1.261 1.00 0.00 C ATOM 43 O TYR A 3 -26.889 12.681 -2.226 1.00 0.00 O ATOM 44 CB TYR A 3 -27.970 11.015 0.592 1.00 0.00 C ATOM 45 CG TYR A 3 -29.385 11.581 0.734 1.00 0.00 C ATOM 46 CD1 TYR A 3 -29.631 12.907 0.446 1.00 0.00 C ATOM 47 CD2 TYR A 3 -30.417 10.762 1.149 1.00 0.00 C ATOM 48 CE1 TYR A 3 -30.962 13.439 0.578 1.00 0.00 C ATOM 49 CE2 TYR A 3 -31.748 11.293 1.282 1.00 0.00 C ATOM 50 CZ TYR A 3 -31.956 12.605 0.990 1.00 0.00 C ATOM 51 OH TYR A 3 -33.213 13.107 1.115 1.00 0.00 O ATOM 52 H TYR A 3 -27.089 8.917 -1.600 1.00 0.00 H ATOM 53 HA TYR A 3 -28.346 10.746 -1.566 1.00 0.00 H ATOM 54 HB3 TYR A 3 -27.270 11.689 1.088 1.00 0.00 H ATOM 55 HD1 TYR A 3 -28.816 13.554 0.118 1.00 0.00 H ATOM 56 HD2 TYR A 3 -30.222 9.713 1.376 1.00 0.00 H ATOM 57 HE1 TYR A 3 -31.170 14.484 0.354 1.00 0.00 H ATOM 58 HE2 TYR A 3 -32.572 10.658 1.608 1.00 0.00 H ATOM 59 HH TYR A 3 -33.336 13.882 0.496 1.00 0.00 H ATOM 60 N LYS A 4 -25.532 12.126 -0.504 1.00 0.00 N ATOM 61 CA LYS A 4 -24.574 13.185 -0.771 1.00 0.00 C ATOM 62 C LYS A 4 -23.968 12.979 -2.161 1.00 0.00 C ATOM 63 O LYS A 4 -23.845 13.927 -2.936 1.00 0.00 O ATOM 64 CB LYS A 4 -23.534 13.263 0.348 1.00 0.00 C ATOM 65 CG LYS A 4 -23.099 11.865 0.791 1.00 0.00 C ATOM 66 CD LYS A 4 -21.577 11.780 0.923 1.00 0.00 C ATOM 67 CE LYS A 4 -21.132 10.346 1.216 1.00 0.00 C ATOM 68 NZ LYS A 4 -21.406 9.996 2.628 1.00 0.00 N ATOM 69 H LYS A 4 -25.310 11.544 0.279 1.00 0.00 H ATOM 70 HA LYS A 4 -25.121 14.128 -0.769 1.00 0.00 H ATOM 71 HB3 LYS A 4 -23.950 13.805 1.198 1.00 0.00 H ATOM 72 HG3 LYS A 4 -23.447 11.127 0.069 1.00 0.00 H ATOM 73 HD3 LYS A 4 -21.240 12.440 1.722 1.00 0.00 H ATOM 74 HE3 LYS A 4 -20.066 10.240 1.009 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -21.145 9.045 2.793 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -20.876 10.596 3.228 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -22.380 10.113 2.817 1.00 0.00 H ATOM 78 N GLY A 5 -23.603 11.735 -2.435 1.00 0.00 N ATOM 79 CA GLY A 5 -23.012 11.393 -3.717 1.00 0.00 C ATOM 80 C GLY A 5 -24.067 10.837 -4.676 1.00 0.00 C ATOM 81 O GLY A 5 -23.901 9.750 -5.225 1.00 0.00 O ATOM 82 H GLY A 5 -23.706 10.970 -1.798 1.00 0.00 H ATOM 83 HA2 GLY A 5 -22.546 12.276 -4.153 1.00 0.00 H ATOM 84 HA3 GLY A 5 -22.222 10.655 -3.572 1.00 0.00 H ATOM 85 N VAL A 6 -25.129 11.610 -4.847 1.00 0.00 N ATOM 86 CA VAL A 6 -26.211 11.210 -5.731 1.00 0.00 C ATOM 87 C VAL A 6 -25.795 11.452 -7.183 1.00 0.00 C ATOM 88 O VAL A 6 -24.629 11.727 -7.460 1.00 0.00 O ATOM 89 CB VAL A 6 -27.498 11.944 -5.347 1.00 0.00 C ATOM 90 CG1 VAL A 6 -28.108 11.353 -4.075 1.00 0.00 C ATOM 91 CG2 VAL A 6 -27.247 13.444 -5.190 1.00 0.00 C ATOM 92 H VAL A 6 -25.257 12.494 -4.396 1.00 0.00 H ATOM 93 HA VAL A 6 -26.376 10.143 -5.586 1.00 0.00 H ATOM 94 HB VAL A 6 -28.216 11.808 -6.157 1.00 0.00 H ATOM 95 HG11 VAL A 6 -27.321 10.907 -3.468 1.00 0.00 H ATOM 96 HG12 VAL A 6 -28.601 12.143 -3.507 1.00 0.00 H ATOM 97 HG13 VAL A 6 -28.838 10.589 -4.343 1.00 0.00 H ATOM 98 HG21 VAL A 6 -28.158 13.994 -5.432 1.00 0.00 H ATOM 99 HG22 VAL A 6 -26.957 13.658 -4.161 1.00 0.00 H ATOM 100 HG23 VAL A 6 -26.448 13.753 -5.864 1.00 0.00 H ATOM 101 N ILE A 7 -26.771 11.341 -8.072 1.00 0.00 N ATOM 102 CA ILE A 7 -26.520 11.544 -9.488 1.00 0.00 C ATOM 103 C ILE A 7 -26.348 13.040 -9.762 1.00 0.00 C ATOM 104 O ILE A 7 -25.390 13.448 -10.415 1.00 0.00 O ATOM 105 CB ILE A 7 -27.621 10.890 -10.326 1.00 0.00 C ATOM 106 CG1 ILE A 7 -28.982 11.524 -10.037 1.00 0.00 C ATOM 107 CG2 ILE A 7 -27.639 9.374 -10.118 1.00 0.00 C ATOM 108 CD1 ILE A 7 -30.071 10.912 -10.920 1.00 0.00 C ATOM 109 H ILE A 7 -27.718 11.118 -7.837 1.00 0.00 H ATOM 110 HA ILE A 7 -25.586 11.039 -9.730 1.00 0.00 H ATOM 111 HB ILE A 7 -27.399 11.067 -11.379 1.00 0.00 H ATOM 112 HG13 ILE A 7 -28.930 12.600 -10.209 1.00 0.00 H ATOM 113 HG21 ILE A 7 -26.626 8.982 -10.211 1.00 0.00 H ATOM 114 HG22 ILE A 7 -28.026 9.149 -9.124 1.00 0.00 H ATOM 115 HG23 ILE A 7 -28.278 8.911 -10.870 1.00 0.00 H ATOM 116 HD11 ILE A 7 -29.620 10.198 -11.610 1.00 0.00 H ATOM 117 HD12 ILE A 7 -30.803 10.402 -10.294 1.00 0.00 H ATOM 118 HD13 ILE A 7 -30.565 11.702 -11.487 1.00 0.00 H ATOM 119 N GLN A 8 -27.290 13.816 -9.247 1.00 0.00 N ATOM 120 CA GLN A 8 -27.254 15.258 -9.426 1.00 0.00 C ATOM 121 C GLN A 8 -25.938 15.826 -8.892 1.00 0.00 C ATOM 122 O GLN A 8 -25.486 16.880 -9.338 1.00 0.00 O ATOM 123 CB GLN A 8 -28.454 15.925 -8.752 1.00 0.00 C ATOM 124 CG GLN A 8 -28.268 15.981 -7.234 1.00 0.00 C ATOM 125 CD GLN A 8 -29.592 15.726 -6.510 1.00 0.00 C ATOM 126 OE1 GLN A 8 -30.537 15.188 -7.062 1.00 0.00 O ATOM 127 NE2 GLN A 8 -29.606 16.142 -5.246 1.00 0.00 N ATOM 128 H GLN A 8 -28.066 13.476 -8.715 1.00 0.00 H ATOM 129 HA GLN A 8 -27.315 15.416 -10.503 1.00 0.00 H ATOM 130 HB3 GLN A 8 -29.363 15.373 -8.991 1.00 0.00 H ATOM 131 HG3 GLN A 8 -27.874 16.956 -6.948 1.00 0.00 H ATOM 132 HE21 GLN A 8 -28.796 16.577 -4.854 1.00 0.00 H ATOM 133 HE22 GLN A 8 -30.427 16.020 -4.689 1.00 0.00 H ATOM 134 N ALA A 9 -25.359 15.103 -7.945 1.00 0.00 N ATOM 135 CA ALA A 9 -24.103 15.523 -7.345 1.00 0.00 C ATOM 136 C ALA A 9 -23.110 15.880 -8.452 1.00 0.00 C ATOM 137 O ALA A 9 -22.191 16.670 -8.235 1.00 0.00 O ATOM 138 CB ALA A 9 -23.581 14.416 -6.427 1.00 0.00 C ATOM 139 H ALA A 9 -25.732 14.247 -7.588 1.00 0.00 H ATOM 140 HA ALA A 9 -24.302 16.411 -6.746 1.00 0.00 H ATOM 141 HB1 ALA A 9 -22.620 14.059 -6.798 1.00 0.00 H ATOM 142 HB2 ALA A 9 -23.457 14.810 -5.418 1.00 0.00 H ATOM 143 HB3 ALA A 9 -24.293 13.591 -6.411 1.00 0.00 H ATOM 144 N ILE A 10 -23.325 15.282 -9.614 1.00 0.00 N ATOM 145 CA ILE A 10 -22.460 15.527 -10.755 1.00 0.00 C ATOM 146 C ILE A 10 -22.485 17.019 -11.097 1.00 0.00 C ATOM 147 O ILE A 10 -21.513 17.554 -11.628 1.00 0.00 O ATOM 148 CB ILE A 10 -22.846 14.621 -11.926 1.00 0.00 C ATOM 149 CG1 ILE A 10 -22.338 13.194 -11.705 1.00 0.00 C ATOM 150 CG2 ILE A 10 -22.360 15.203 -13.254 1.00 0.00 C ATOM 151 CD1 ILE A 10 -23.500 12.200 -11.657 1.00 0.00 C ATOM 152 H ILE A 10 -24.075 14.641 -9.782 1.00 0.00 H ATOM 153 HA ILE A 10 -21.446 15.258 -10.460 1.00 0.00 H ATOM 154 HB ILE A 10 -23.933 14.571 -11.974 1.00 0.00 H ATOM 155 HG13 ILE A 10 -21.773 13.145 -10.773 1.00 0.00 H ATOM 156 HG21 ILE A 10 -22.667 14.551 -14.071 1.00 0.00 H ATOM 157 HG22 ILE A 10 -22.792 16.193 -13.396 1.00 0.00 H ATOM 158 HG23 ILE A 10 -21.272 15.280 -13.241 1.00 0.00 H ATOM 159 HD11 ILE A 10 -24.362 12.624 -12.172 1.00 0.00 H ATOM 160 HD12 ILE A 10 -23.204 11.272 -12.147 1.00 0.00 H ATOM 161 HD13 ILE A 10 -23.761 11.996 -10.619 1.00 0.00 H ATOM 162 N GLN A 11 -23.608 17.647 -10.781 1.00 0.00 N ATOM 163 CA GLN A 11 -23.772 19.065 -11.048 1.00 0.00 C ATOM 164 C GLN A 11 -22.553 19.844 -10.553 1.00 0.00 C ATOM 165 O GLN A 11 -22.272 20.939 -11.038 1.00 0.00 O ATOM 166 CB GLN A 11 -25.058 19.598 -10.413 1.00 0.00 C ATOM 167 CG GLN A 11 -25.636 20.755 -11.229 1.00 0.00 C ATOM 168 CD GLN A 11 -27.133 20.558 -11.478 1.00 0.00 C ATOM 169 OE1 GLN A 11 -27.551 19.764 -12.305 1.00 0.00 O ATOM 170 NE2 GLN A 11 -27.912 21.322 -10.719 1.00 0.00 N ATOM 171 H GLN A 11 -24.394 17.204 -10.350 1.00 0.00 H ATOM 172 HA GLN A 11 -23.850 19.149 -12.132 1.00 0.00 H ATOM 173 HB3 GLN A 11 -24.854 19.932 -9.396 1.00 0.00 H ATOM 174 HG3 GLN A 11 -25.112 20.830 -12.182 1.00 0.00 H ATOM 175 HE21 GLN A 11 -27.504 21.953 -10.059 1.00 0.00 H ATOM 176 HE22 GLN A 11 -28.907 21.266 -10.808 1.00 0.00 H ATOM 177 N LYS A 12 -21.860 19.249 -9.594 1.00 0.00 N ATOM 178 CA LYS A 12 -20.676 19.873 -9.027 1.00 0.00 C ATOM 179 C LYS A 12 -19.760 20.339 -10.160 1.00 0.00 C ATOM 180 O LYS A 12 -19.057 21.340 -10.022 1.00 0.00 O ATOM 181 CB LYS A 12 -19.996 18.929 -8.035 1.00 0.00 C ATOM 182 CG LYS A 12 -19.680 17.582 -8.687 1.00 0.00 C ATOM 183 CD LYS A 12 -19.667 16.458 -7.649 1.00 0.00 C ATOM 184 CE LYS A 12 -18.241 15.980 -7.375 1.00 0.00 C ATOM 185 NZ LYS A 12 -18.174 15.256 -6.086 1.00 0.00 N ATOM 186 H LYS A 12 -22.095 18.358 -9.205 1.00 0.00 H ATOM 187 HA LYS A 12 -21.006 20.748 -8.466 1.00 0.00 H ATOM 188 HB3 LYS A 12 -20.642 18.776 -7.171 1.00 0.00 H ATOM 189 HG3 LYS A 12 -18.712 17.631 -9.185 1.00 0.00 H ATOM 190 HD3 LYS A 12 -20.272 15.623 -8.002 1.00 0.00 H ATOM 191 HE3 LYS A 12 -17.562 16.833 -7.354 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -18.046 14.279 -6.258 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -17.407 15.603 -5.547 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -19.026 15.396 -5.581 1.00 0.00 H ATOM 195 N SER A 13 -19.796 19.593 -11.254 1.00 0.00 N ATOM 196 CA SER A 13 -18.978 19.918 -12.409 1.00 0.00 C ATOM 197 C SER A 13 -19.375 21.288 -12.964 1.00 0.00 C ATOM 198 O SER A 13 -18.536 22.012 -13.497 1.00 0.00 O ATOM 199 CB SER A 13 -19.108 18.848 -13.495 1.00 0.00 C ATOM 200 OG SER A 13 -20.470 18.570 -13.810 1.00 0.00 O ATOM 201 H SER A 13 -20.371 18.781 -11.358 1.00 0.00 H ATOM 202 HA SER A 13 -17.952 19.937 -12.041 1.00 0.00 H ATOM 203 HB3 SER A 13 -18.620 17.932 -13.163 1.00 0.00 H ATOM 204 HG SER A 13 -20.642 17.588 -13.751 1.00 0.00 H ATOM 205 N ASP A 14 -20.654 21.601 -12.819 1.00 0.00 N ATOM 206 CA ASP A 14 -21.172 22.871 -13.298 1.00 0.00 C ATOM 207 C ASP A 14 -20.705 23.992 -12.367 1.00 0.00 C ATOM 208 O ASP A 14 -20.527 25.130 -12.800 1.00 0.00 O ATOM 209 CB ASP A 14 -22.702 22.873 -13.309 1.00 0.00 C ATOM 210 CG ASP A 14 -23.340 23.699 -14.428 1.00 0.00 C ATOM 211 OD1 ASP A 14 -23.069 23.368 -15.603 1.00 0.00 O ATOM 212 OD2 ASP A 14 -24.085 24.642 -14.084 1.00 0.00 O ATOM 213 H ASP A 14 -21.330 21.006 -12.383 1.00 0.00 H ATOM 214 HA ASP A 14 -20.780 22.978 -14.309 1.00 0.00 H ATOM 215 HB3 ASP A 14 -23.057 23.252 -12.350 1.00 0.00 H ATOM 216 N GLU A 15 -20.519 23.631 -11.106 1.00 0.00 N ATOM 217 CA GLU A 15 -20.076 24.593 -10.110 1.00 0.00 C ATOM 218 C GLU A 15 -18.601 24.937 -10.326 1.00 0.00 C ATOM 219 O GLU A 15 -18.061 25.815 -9.653 1.00 0.00 O ATOM 220 CB GLU A 15 -20.314 24.065 -8.695 1.00 0.00 C ATOM 221 CG GLU A 15 -21.810 23.976 -8.387 1.00 0.00 C ATOM 222 CD GLU A 15 -22.049 23.700 -6.901 1.00 0.00 C ATOM 223 OE1 GLU A 15 -21.434 24.418 -6.084 1.00 0.00 O ATOM 224 OE2 GLU A 15 -22.843 22.778 -6.616 1.00 0.00 O ATOM 225 H GLU A 15 -20.665 22.703 -10.762 1.00 0.00 H ATOM 226 HA GLU A 15 -20.690 25.478 -10.269 1.00 0.00 H ATOM 227 HB3 GLU A 15 -19.829 24.719 -7.971 1.00 0.00 H ATOM 228 HG3 GLU A 15 -22.263 23.184 -8.985 1.00 0.00 H ATOM 229 N GLY A 16 -17.991 24.228 -11.264 1.00 0.00 N ATOM 230 CA GLY A 16 -16.589 24.449 -11.576 1.00 0.00 C ATOM 231 C GLY A 16 -15.761 24.603 -10.299 1.00 0.00 C ATOM 232 O GLY A 16 -15.263 25.688 -10.005 1.00 0.00 O ATOM 233 H GLY A 16 -18.438 23.517 -11.806 1.00 0.00 H ATOM 234 HA2 GLY A 16 -16.208 23.613 -12.163 1.00 0.00 H ATOM 235 HA3 GLY A 16 -16.486 25.343 -12.191 1.00 0.00 H ATOM 236 N HIS A 17 -15.639 23.500 -9.574 1.00 0.00 N ATOM 237 CA HIS A 17 -14.880 23.500 -8.335 1.00 0.00 C ATOM 238 C HIS A 17 -13.592 24.304 -8.522 1.00 0.00 C ATOM 239 O HIS A 17 -13.089 24.426 -9.638 1.00 0.00 O ATOM 240 CB HIS A 17 -14.622 22.070 -7.857 1.00 0.00 C ATOM 241 CG HIS A 17 -15.767 21.467 -7.079 1.00 0.00 C ATOM 242 ND1 HIS A 17 -15.832 20.120 -6.763 1.00 0.00 N ATOM 243 CD2 HIS A 17 -16.889 22.039 -6.555 1.00 0.00 C ATOM 244 CE1 HIS A 17 -16.948 19.904 -6.081 1.00 0.00 C ATOM 245 NE2 HIS A 17 -17.602 21.095 -5.954 1.00 0.00 N ATOM 246 H HIS A 17 -16.048 22.621 -9.820 1.00 0.00 H ATOM 247 HA HIS A 17 -15.501 23.993 -7.587 1.00 0.00 H ATOM 248 HB3 HIS A 17 -13.728 22.061 -7.233 1.00 0.00 H ATOM 249 HD1 HIS A 17 -15.153 19.429 -7.008 1.00 0.00 H ATOM 250 HD2 HIS A 17 -17.155 23.095 -6.620 1.00 0.00 H ATOM 251 HE1 HIS A 17 -17.284 18.944 -5.690 1.00 0.00 H ATOM 252 HE2 HIS A 17 -18.444 21.243 -5.437 1.00 0.00 H ATOM 253 N PRO A 18 -13.082 24.844 -7.384 1.00 0.00 N ATOM 254 CA PRO A 18 -11.861 25.633 -7.411 1.00 0.00 C ATOM 255 C PRO A 18 -10.633 24.737 -7.577 1.00 0.00 C ATOM 256 O PRO A 18 -10.153 24.535 -8.691 1.00 0.00 O ATOM 257 CB PRO A 18 -11.862 26.404 -6.101 1.00 0.00 C ATOM 258 CG PRO A 18 -12.834 25.675 -5.188 1.00 0.00 C ATOM 259 CD PRO A 18 -13.651 24.720 -6.044 1.00 0.00 C ATOM 260 HA PRO A 18 -11.862 26.245 -8.202 1.00 0.00 H ATOM 261 HB3 PRO A 18 -12.171 27.437 -6.256 1.00 0.00 H ATOM 262 HG3 PRO A 18 -13.487 26.385 -4.681 1.00 0.00 H ATOM 263 HD3 PRO A 18 -14.707 24.987 -6.037 1.00 0.00 H ATOM 264 N PHE A 19 -10.158 24.222 -6.452 1.00 0.00 N ATOM 265 CA PHE A 19 -8.995 23.352 -6.459 1.00 0.00 C ATOM 266 C PHE A 19 -8.643 22.897 -5.041 1.00 0.00 C ATOM 267 O PHE A 19 -8.427 21.710 -4.802 1.00 0.00 O ATOM 268 CB PHE A 19 -7.830 24.167 -7.024 1.00 0.00 C ATOM 269 CG PHE A 19 -6.786 23.329 -7.764 1.00 0.00 C ATOM 270 CD1 PHE A 19 -5.962 22.501 -7.068 1.00 0.00 C ATOM 271 CD2 PHE A 19 -6.681 23.413 -9.117 1.00 0.00 C ATOM 272 CE1 PHE A 19 -4.993 21.723 -7.755 1.00 0.00 C ATOM 273 CE2 PHE A 19 -5.711 22.636 -9.803 1.00 0.00 C ATOM 274 CZ PHE A 19 -4.888 21.806 -9.108 1.00 0.00 C ATOM 275 H PHE A 19 -10.555 24.391 -5.549 1.00 0.00 H ATOM 276 HA PHE A 19 -9.245 22.482 -7.066 1.00 0.00 H ATOM 277 HB3 PHE A 19 -7.342 24.700 -6.207 1.00 0.00 H ATOM 278 HD1 PHE A 19 -6.046 22.433 -5.983 1.00 0.00 H ATOM 279 HD2 PHE A 19 -7.341 24.078 -9.675 1.00 0.00 H ATOM 280 HE1 PHE A 19 -4.333 21.058 -7.197 1.00 0.00 H ATOM 281 HE2 PHE A 19 -5.627 22.704 -10.888 1.00 0.00 H ATOM 282 HZ PHE A 19 -4.143 21.210 -9.635 1.00 0.00 H ATOM 283 N ARG A 20 -8.596 23.865 -4.137 1.00 0.00 N ATOM 284 CA ARG A 20 -8.273 23.579 -2.750 1.00 0.00 C ATOM 285 C ARG A 20 -9.355 22.696 -2.124 1.00 0.00 C ATOM 286 O ARG A 20 -9.071 21.891 -1.240 1.00 0.00 O ATOM 287 CB ARG A 20 -8.144 24.869 -1.937 1.00 0.00 C ATOM 288 CG ARG A 20 -9.517 25.481 -1.658 1.00 0.00 C ATOM 289 CD ARG A 20 -10.092 26.136 -2.916 1.00 0.00 C ATOM 290 NE ARG A 20 -11.183 27.066 -2.549 1.00 0.00 N ATOM 291 CZ ARG A 20 -10.989 28.274 -2.001 1.00 0.00 C ATOM 292 NH1 ARG A 20 -9.745 28.704 -1.752 1.00 0.00 N ATOM 293 NH2 ARG A 20 -12.039 29.049 -1.700 1.00 0.00 N ATOM 294 H ARG A 20 -8.773 24.828 -4.340 1.00 0.00 H ATOM 295 HA ARG A 20 -7.316 23.058 -2.788 1.00 0.00 H ATOM 296 HB3 ARG A 20 -7.526 25.584 -2.479 1.00 0.00 H ATOM 297 HG3 ARG A 20 -9.435 26.222 -0.863 1.00 0.00 H ATOM 298 HD3 ARG A 20 -10.468 25.370 -3.595 1.00 0.00 H ATOM 299 HE ARG A 20 -12.125 26.775 -2.720 1.00 0.00 H ATOM 300 HH11 ARG A 20 -8.961 28.125 -1.976 1.00 0.00 H ATOM 301 HH12 ARG A 20 -9.600 29.605 -1.344 1.00 0.00 H ATOM 302 HH21 ARG A 20 -12.968 28.728 -1.887 1.00 0.00 H ATOM 303 HH22 ARG A 20 -11.894 29.950 -1.292 1.00 0.00 H ATOM 304 N ALA A 21 -10.575 22.879 -2.608 1.00 0.00 N ATOM 305 CA ALA A 21 -11.702 22.109 -2.108 1.00 0.00 C ATOM 306 C ALA A 21 -11.422 20.617 -2.303 1.00 0.00 C ATOM 307 O ALA A 21 -11.826 19.794 -1.483 1.00 0.00 O ATOM 308 CB ALA A 21 -12.982 22.559 -2.815 1.00 0.00 C ATOM 309 H ALA A 21 -10.799 23.536 -3.328 1.00 0.00 H ATOM 310 HA ALA A 21 -11.798 22.316 -1.043 1.00 0.00 H ATOM 311 HB1 ALA A 21 -13.021 23.648 -2.838 1.00 0.00 H ATOM 312 HB2 ALA A 21 -12.989 22.174 -3.834 1.00 0.00 H ATOM 313 HB3 ALA A 21 -13.849 22.176 -2.277 1.00 0.00 H ATOM 314 N TYR A 22 -10.733 20.315 -3.393 1.00 0.00 N ATOM 315 CA TYR A 22 -10.394 18.937 -3.706 1.00 0.00 C ATOM 316 C TYR A 22 -9.261 18.433 -2.808 1.00 0.00 C ATOM 317 O TYR A 22 -9.249 17.268 -2.414 1.00 0.00 O ATOM 318 CB TYR A 22 -9.914 18.940 -5.159 1.00 0.00 C ATOM 319 CG TYR A 22 -10.986 18.528 -6.170 1.00 0.00 C ATOM 320 CD1 TYR A 22 -11.757 17.408 -5.938 1.00 0.00 C ATOM 321 CD2 TYR A 22 -11.180 19.277 -7.313 1.00 0.00 C ATOM 322 CE1 TYR A 22 -12.766 17.020 -6.890 1.00 0.00 C ATOM 323 CE2 TYR A 22 -12.190 18.890 -8.264 1.00 0.00 C ATOM 324 CZ TYR A 22 -12.932 17.780 -8.005 1.00 0.00 C ATOM 325 OH TYR A 22 -13.886 17.414 -8.904 1.00 0.00 O ATOM 326 H TYR A 22 -10.407 20.990 -4.055 1.00 0.00 H ATOM 327 HA TYR A 22 -11.280 18.326 -3.538 1.00 0.00 H ATOM 328 HB3 TYR A 22 -9.063 18.264 -5.251 1.00 0.00 H ATOM 329 HD1 TYR A 22 -11.603 16.816 -5.037 1.00 0.00 H ATOM 330 HD2 TYR A 22 -10.571 20.162 -7.494 1.00 0.00 H ATOM 331 HE1 TYR A 22 -13.382 16.137 -6.720 1.00 0.00 H ATOM 332 HE2 TYR A 22 -12.354 19.472 -9.170 1.00 0.00 H ATOM 333 HH TYR A 22 -14.766 17.305 -8.443 1.00 0.00 H ATOM 334 N LEU A 23 -8.338 19.336 -2.512 1.00 0.00 N ATOM 335 CA LEU A 23 -7.205 18.997 -1.668 1.00 0.00 C ATOM 336 C LEU A 23 -7.713 18.478 -0.323 1.00 0.00 C ATOM 337 O LEU A 23 -7.250 17.448 0.165 1.00 0.00 O ATOM 338 CB LEU A 23 -6.252 20.189 -1.547 1.00 0.00 C ATOM 339 CG LEU A 23 -5.579 20.374 -0.186 1.00 0.00 C ATOM 340 CD1 LEU A 23 -6.594 20.800 0.875 1.00 0.00 C ATOM 341 CD2 LEU A 23 -4.816 19.112 0.224 1.00 0.00 C ATOM 342 H LEU A 23 -8.355 20.281 -2.837 1.00 0.00 H ATOM 343 HA LEU A 23 -6.657 18.196 -2.164 1.00 0.00 H ATOM 344 HB3 LEU A 23 -6.807 21.097 -1.782 1.00 0.00 H ATOM 345 HG LEU A 23 -4.847 21.177 -0.273 1.00 0.00 H ATOM 346 HD11 LEU A 23 -7.486 21.193 0.387 1.00 0.00 H ATOM 347 HD12 LEU A 23 -6.865 19.938 1.487 1.00 0.00 H ATOM 348 HD13 LEU A 23 -6.156 21.571 1.509 1.00 0.00 H ATOM 349 HD21 LEU A 23 -3.770 19.208 -0.068 1.00 0.00 H ATOM 350 HD22 LEU A 23 -4.881 18.983 1.304 1.00 0.00 H ATOM 351 HD23 LEU A 23 -5.253 18.246 -0.272 1.00 0.00 H ATOM 352 N GLU A 24 -8.660 19.214 0.241 1.00 0.00 N ATOM 353 CA GLU A 24 -9.237 18.840 1.521 1.00 0.00 C ATOM 354 C GLU A 24 -9.732 17.393 1.478 1.00 0.00 C ATOM 355 O GLU A 24 -9.788 16.721 2.507 1.00 0.00 O ATOM 356 CB GLU A 24 -10.368 19.794 1.912 1.00 0.00 C ATOM 357 CG GLU A 24 -10.292 20.154 3.397 1.00 0.00 C ATOM 358 CD GLU A 24 -10.157 21.665 3.589 1.00 0.00 C ATOM 359 OE1 GLU A 24 -9.001 22.142 3.550 1.00 0.00 O ATOM 360 OE2 GLU A 24 -11.211 22.311 3.770 1.00 0.00 O ATOM 361 H GLU A 24 -9.033 20.050 -0.163 1.00 0.00 H ATOM 362 HA GLU A 24 -8.426 18.933 2.242 1.00 0.00 H ATOM 363 HB3 GLU A 24 -11.331 19.332 1.695 1.00 0.00 H ATOM 364 HG3 GLU A 24 -9.441 19.648 3.854 1.00 0.00 H ATOM 365 N SER A 25 -10.077 16.954 0.275 1.00 0.00 N ATOM 366 CA SER A 25 -10.566 15.600 0.085 1.00 0.00 C ATOM 367 C SER A 25 -9.556 14.596 0.647 1.00 0.00 C ATOM 368 O SER A 25 -9.901 13.445 0.913 1.00 0.00 O ATOM 369 CB SER A 25 -10.832 15.313 -1.394 1.00 0.00 C ATOM 370 OG SER A 25 -11.771 14.256 -1.572 1.00 0.00 O ATOM 371 H SER A 25 -10.029 17.507 -0.556 1.00 0.00 H ATOM 372 HA SER A 25 -11.503 15.549 0.639 1.00 0.00 H ATOM 373 HB3 SER A 25 -9.894 15.052 -1.887 1.00 0.00 H ATOM 374 HG SER A 25 -11.446 13.428 -1.114 1.00 0.00 H ATOM 375 N GLU A 26 -8.329 15.068 0.811 1.00 0.00 N ATOM 376 CA GLU A 26 -7.267 14.226 1.337 1.00 0.00 C ATOM 377 C GLU A 26 -7.654 13.683 2.714 1.00 0.00 C ATOM 378 O GLU A 26 -7.203 12.609 3.109 1.00 0.00 O ATOM 379 CB GLU A 26 -5.943 14.991 1.401 1.00 0.00 C ATOM 380 CG GLU A 26 -5.983 16.066 2.489 1.00 0.00 C ATOM 381 CD GLU A 26 -4.703 16.904 2.479 1.00 0.00 C ATOM 382 OE1 GLU A 26 -3.922 16.736 1.518 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.534 17.694 3.432 1.00 0.00 O ATOM 384 H GLU A 26 -8.056 16.006 0.592 1.00 0.00 H ATOM 385 HA GLU A 26 -7.172 13.405 0.627 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.739 15.453 0.436 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.106 15.597 3.465 1.00 0.00 H ATOM 388 N VAL A 27 -8.484 14.449 3.405 1.00 0.00 N ATOM 389 CA VAL A 27 -8.937 14.056 4.729 1.00 0.00 C ATOM 390 C VAL A 27 -9.960 12.926 4.600 1.00 0.00 C ATOM 391 O VAL A 27 -10.024 12.042 5.454 1.00 0.00 O ATOM 392 CB VAL A 27 -9.483 15.274 5.478 1.00 0.00 C ATOM 393 CG1 VAL A 27 -9.790 14.929 6.937 1.00 0.00 C ATOM 394 CG2 VAL A 27 -8.513 16.454 5.387 1.00 0.00 C ATOM 395 H VAL A 27 -8.847 15.321 3.077 1.00 0.00 H ATOM 396 HA VAL A 27 -8.070 13.684 5.277 1.00 0.00 H ATOM 397 HB VAL A 27 -10.417 15.570 5.000 1.00 0.00 H ATOM 398 HG11 VAL A 27 -9.277 15.633 7.593 1.00 0.00 H ATOM 399 HG12 VAL A 27 -10.864 14.991 7.106 1.00 0.00 H ATOM 400 HG13 VAL A 27 -9.446 13.917 7.151 1.00 0.00 H ATOM 401 HG21 VAL A 27 -9.065 17.388 5.498 1.00 0.00 H ATOM 402 HG22 VAL A 27 -7.769 16.375 6.179 1.00 0.00 H ATOM 403 HG23 VAL A 27 -8.015 16.440 4.417 1.00 0.00 H ATOM 404 N ALA A 28 -10.734 12.991 3.527 1.00 0.00 N ATOM 405 CA ALA A 28 -11.750 11.984 3.275 1.00 0.00 C ATOM 406 C ALA A 28 -11.073 10.665 2.895 1.00 0.00 C ATOM 407 O ALA A 28 -11.398 9.615 3.446 1.00 0.00 O ATOM 408 CB ALA A 28 -12.706 12.483 2.190 1.00 0.00 C ATOM 409 H ALA A 28 -10.675 13.713 2.838 1.00 0.00 H ATOM 410 HA ALA A 28 -12.312 11.841 4.198 1.00 0.00 H ATOM 411 HB1 ALA A 28 -12.967 13.523 2.385 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.221 12.408 1.217 1.00 0.00 H ATOM 413 HB3 ALA A 28 -13.611 11.875 2.193 1.00 0.00 H ATOM 414 N ILE A 29 -10.145 10.764 1.955 1.00 0.00 N ATOM 415 CA ILE A 29 -9.419 9.592 1.495 1.00 0.00 C ATOM 416 C ILE A 29 -8.703 8.943 2.680 1.00 0.00 C ATOM 417 O ILE A 29 -8.655 7.718 2.787 1.00 0.00 O ATOM 418 CB ILE A 29 -8.486 9.960 0.339 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.159 10.515 0.861 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.169 10.926 -0.631 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.099 10.531 -0.243 1.00 0.00 C ATOM 422 H ILE A 29 -9.886 11.622 1.512 1.00 0.00 H ATOM 423 HA ILE A 29 -10.152 8.886 1.106 1.00 0.00 H ATOM 424 HB ILE A 29 -8.259 9.051 -0.218 1.00 0.00 H ATOM 425 HG13 ILE A 29 -6.809 9.907 1.696 1.00 0.00 H ATOM 426 HG21 ILE A 29 -10.249 10.791 -0.577 1.00 0.00 H ATOM 427 HG22 ILE A 29 -8.917 11.952 -0.360 1.00 0.00 H ATOM 428 HG23 ILE A 29 -8.827 10.724 -1.645 1.00 0.00 H ATOM 429 HD11 ILE A 29 -6.580 10.711 -1.205 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.379 11.324 -0.044 1.00 0.00 H ATOM 431 HD13 ILE A 29 -5.586 9.570 -0.268 1.00 0.00 H ATOM 432 N SER A 30 -8.163 9.793 3.543 1.00 0.00 N ATOM 433 CA SER A 30 -7.451 9.316 4.717 1.00 0.00 C ATOM 434 C SER A 30 -8.346 8.373 5.524 1.00 0.00 C ATOM 435 O SER A 30 -7.880 7.353 6.030 1.00 0.00 O ATOM 436 CB SER A 30 -6.987 10.484 5.590 1.00 0.00 C ATOM 437 OG SER A 30 -6.075 11.336 4.902 1.00 0.00 O ATOM 438 H SER A 30 -8.206 10.787 3.450 1.00 0.00 H ATOM 439 HA SER A 30 -6.582 8.784 4.331 1.00 0.00 H ATOM 440 HB3 SER A 30 -6.510 10.096 6.491 1.00 0.00 H ATOM 441 HG SER A 30 -6.077 11.120 3.925 1.00 0.00 H ATOM 442 N GLU A 31 -9.613 8.747 5.619 1.00 0.00 N ATOM 443 CA GLU A 31 -10.576 7.946 6.356 1.00 0.00 C ATOM 444 C GLU A 31 -10.848 6.633 5.620 1.00 0.00 C ATOM 445 O GLU A 31 -10.937 5.576 6.242 1.00 0.00 O ATOM 446 CB GLU A 31 -11.873 8.725 6.586 1.00 0.00 C ATOM 447 CG GLU A 31 -13.062 7.775 6.744 1.00 0.00 C ATOM 448 CD GLU A 31 -12.877 6.862 7.959 1.00 0.00 C ATOM 449 OE1 GLU A 31 -11.703 6.599 8.298 1.00 0.00 O ATOM 450 OE2 GLU A 31 -13.914 6.449 8.522 1.00 0.00 O ATOM 451 H GLU A 31 -9.983 9.578 5.204 1.00 0.00 H ATOM 452 HA GLU A 31 -10.107 7.741 7.317 1.00 0.00 H ATOM 453 HB3 GLU A 31 -12.051 9.399 5.749 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.171 7.170 5.844 1.00 0.00 H ATOM 455 N GLU A 32 -10.973 6.742 4.306 1.00 0.00 N ATOM 456 CA GLU A 32 -11.233 5.577 3.478 1.00 0.00 C ATOM 457 C GLU A 32 -10.002 4.669 3.440 1.00 0.00 C ATOM 458 O GLU A 32 -10.122 3.450 3.557 1.00 0.00 O ATOM 459 CB GLU A 32 -11.654 5.989 2.067 1.00 0.00 C ATOM 460 CG GLU A 32 -13.024 5.406 1.711 1.00 0.00 C ATOM 461 CD GLU A 32 -13.566 6.029 0.423 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.666 7.274 0.391 1.00 0.00 O ATOM 463 OE2 GLU A 32 -13.870 5.244 -0.502 1.00 0.00 O ATOM 464 H GLU A 32 -10.899 7.606 3.807 1.00 0.00 H ATOM 465 HA GLU A 32 -12.062 5.058 3.961 1.00 0.00 H ATOM 466 HB3 GLU A 32 -10.911 5.646 1.347 1.00 0.00 H ATOM 467 HG3 GLU A 32 -13.723 5.586 2.528 1.00 0.00 H ATOM 468 N LEU A 33 -8.847 5.296 3.275 1.00 0.00 N ATOM 469 CA LEU A 33 -7.596 4.559 3.219 1.00 0.00 C ATOM 470 C LEU A 33 -7.563 3.533 4.353 1.00 0.00 C ATOM 471 O LEU A 33 -7.269 2.361 4.126 1.00 0.00 O ATOM 472 CB LEU A 33 -6.407 5.521 3.227 1.00 0.00 C ATOM 473 CG LEU A 33 -5.320 5.251 2.186 1.00 0.00 C ATOM 474 CD1 LEU A 33 -5.869 5.403 0.766 1.00 0.00 C ATOM 475 CD2 LEU A 33 -4.097 6.140 2.425 1.00 0.00 C ATOM 476 H LEU A 33 -8.759 6.288 3.180 1.00 0.00 H ATOM 477 HA LEU A 33 -7.574 4.025 2.270 1.00 0.00 H ATOM 478 HB3 LEU A 33 -5.950 5.496 4.216 1.00 0.00 H ATOM 479 HG LEU A 33 -4.992 4.218 2.295 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.942 5.211 0.769 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.682 6.416 0.410 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.375 4.690 0.106 1.00 0.00 H ATOM 483 HD21 LEU A 33 -3.323 5.564 2.931 1.00 0.00 H ATOM 484 HD22 LEU A 33 -3.717 6.500 1.469 1.00 0.00 H ATOM 485 HD23 LEU A 33 -4.383 6.991 3.045 1.00 0.00 H ATOM 486 N VAL A 34 -7.871 4.011 5.551 1.00 0.00 N ATOM 487 CA VAL A 34 -7.879 3.150 6.721 1.00 0.00 C ATOM 488 C VAL A 34 -8.937 2.059 6.538 1.00 0.00 C ATOM 489 O VAL A 34 -8.745 0.924 6.972 1.00 0.00 O ATOM 490 CB VAL A 34 -8.095 3.985 7.984 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.699 3.199 9.236 1.00 0.00 C ATOM 492 CG2 VAL A 34 -7.332 5.308 7.903 1.00 0.00 C ATOM 493 H VAL A 34 -8.109 4.966 5.727 1.00 0.00 H ATOM 494 HA VAL A 34 -6.899 2.679 6.790 1.00 0.00 H ATOM 495 HB VAL A 34 -9.159 4.216 8.056 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.258 3.575 10.092 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.927 2.143 9.089 1.00 0.00 H ATOM 498 HG13 VAL A 34 -6.631 3.319 9.417 1.00 0.00 H ATOM 499 HG21 VAL A 34 -6.710 5.424 8.792 1.00 0.00 H ATOM 500 HG22 VAL A 34 -6.700 5.310 7.015 1.00 0.00 H ATOM 501 HG23 VAL A 34 -8.041 6.134 7.846 1.00 0.00 H ATOM 502 N GLN A 35 -10.030 2.441 5.894 1.00 0.00 N ATOM 503 CA GLN A 35 -11.118 1.509 5.647 1.00 0.00 C ATOM 504 C GLN A 35 -10.705 0.477 4.598 1.00 0.00 C ATOM 505 O GLN A 35 -11.255 -0.624 4.554 1.00 0.00 O ATOM 506 CB GLN A 35 -12.387 2.250 5.219 1.00 0.00 C ATOM 507 CG GLN A 35 -13.124 2.821 6.431 1.00 0.00 C ATOM 508 CD GLN A 35 -14.629 2.909 6.167 1.00 0.00 C ATOM 509 OE1 GLN A 35 -15.142 3.902 5.676 1.00 0.00 O ATOM 510 NE2 GLN A 35 -15.305 1.819 6.518 1.00 0.00 N ATOM 511 H GLN A 35 -10.178 3.366 5.544 1.00 0.00 H ATOM 512 HA GLN A 35 -11.297 1.016 6.602 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.043 1.570 4.677 1.00 0.00 H ATOM 514 HG3 GLN A 35 -12.734 3.812 6.665 1.00 0.00 H ATOM 515 HE21 GLN A 35 -14.822 1.038 6.917 1.00 0.00 H ATOM 516 HE22 GLN A 35 -16.295 1.780 6.384 1.00 0.00 H ATOM 517 N LYS A 36 -9.740 0.866 3.778 1.00 0.00 N ATOM 518 CA LYS A 36 -9.247 -0.013 2.731 1.00 0.00 C ATOM 519 C LYS A 36 -8.714 -1.301 3.362 1.00 0.00 C ATOM 520 O LYS A 36 -8.740 -2.360 2.737 1.00 0.00 O ATOM 521 CB LYS A 36 -8.221 0.714 1.859 1.00 0.00 C ATOM 522 CG LYS A 36 -8.852 1.923 1.165 1.00 0.00 C ATOM 523 CD LYS A 36 -10.201 1.556 0.543 1.00 0.00 C ATOM 524 CE LYS A 36 -10.590 2.553 -0.550 1.00 0.00 C ATOM 525 NZ LYS A 36 -11.697 2.014 -1.372 1.00 0.00 N ATOM 526 H LYS A 36 -9.298 1.762 3.820 1.00 0.00 H ATOM 527 HA LYS A 36 -10.092 -0.266 2.091 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.822 0.029 1.112 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.180 2.293 0.390 1.00 0.00 H ATOM 530 HD3 LYS A 36 -10.969 1.541 1.318 1.00 0.00 H ATOM 531 HE3 LYS A 36 -9.728 2.763 -1.183 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -11.372 1.223 -1.890 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -12.451 1.736 -0.776 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -12.015 2.719 -2.005 1.00 0.00 H ATOM 535 N TYR A 37 -8.242 -1.169 4.593 1.00 0.00 N ATOM 536 CA TYR A 37 -7.704 -2.308 5.315 1.00 0.00 C ATOM 537 C TYR A 37 -8.551 -3.560 5.074 1.00 0.00 C ATOM 538 O TYR A 37 -8.048 -4.679 5.156 1.00 0.00 O ATOM 539 CB TYR A 37 -7.772 -1.938 6.798 1.00 0.00 C ATOM 540 CG TYR A 37 -9.090 -2.320 7.475 1.00 0.00 C ATOM 541 CD1 TYR A 37 -10.222 -1.560 7.259 1.00 0.00 C ATOM 542 CD2 TYR A 37 -9.147 -3.423 8.301 1.00 0.00 C ATOM 543 CE1 TYR A 37 -11.462 -1.919 7.896 1.00 0.00 C ATOM 544 CE2 TYR A 37 -10.388 -3.783 8.938 1.00 0.00 C ATOM 545 CZ TYR A 37 -11.484 -3.013 8.704 1.00 0.00 C ATOM 546 OH TYR A 37 -12.655 -3.352 9.306 1.00 0.00 O ATOM 547 H TYR A 37 -8.223 -0.303 5.094 1.00 0.00 H ATOM 548 HA TYR A 37 -6.692 -2.489 4.953 1.00 0.00 H ATOM 549 HB3 TYR A 37 -7.621 -0.864 6.902 1.00 0.00 H ATOM 550 HD1 TYR A 37 -10.176 -0.688 6.607 1.00 0.00 H ATOM 551 HD2 TYR A 37 -8.253 -4.024 8.471 1.00 0.00 H ATOM 552 HE1 TYR A 37 -12.363 -1.328 7.735 1.00 0.00 H ATOM 553 HE2 TYR A 37 -10.447 -4.652 9.593 1.00 0.00 H ATOM 554 HH TYR A 37 -12.880 -2.687 10.018 1.00 0.00 H ATOM 555 N SER A 38 -9.822 -3.327 4.783 1.00 0.00 N ATOM 556 CA SER A 38 -10.745 -4.421 4.529 1.00 0.00 C ATOM 557 C SER A 38 -10.194 -5.324 3.424 1.00 0.00 C ATOM 558 O SER A 38 -10.326 -6.545 3.490 1.00 0.00 O ATOM 559 CB SER A 38 -12.130 -3.897 4.147 1.00 0.00 C ATOM 560 OG SER A 38 -13.124 -4.271 5.097 1.00 0.00 O ATOM 561 H SER A 38 -10.223 -2.413 4.718 1.00 0.00 H ATOM 562 HA SER A 38 -10.810 -4.966 5.471 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.404 -4.282 3.164 1.00 0.00 H ATOM 564 HG SER A 38 -12.885 -5.148 5.514 1.00 0.00 H ATOM 565 N ASN A 39 -9.588 -4.688 2.432 1.00 0.00 N ATOM 566 CA ASN A 39 -9.017 -5.418 1.314 1.00 0.00 C ATOM 567 C ASN A 39 -7.867 -6.295 1.815 1.00 0.00 C ATOM 568 O ASN A 39 -7.607 -7.361 1.260 1.00 0.00 O ATOM 569 CB ASN A 39 -8.457 -4.462 0.260 1.00 0.00 C ATOM 570 CG ASN A 39 -9.319 -4.472 -1.005 1.00 0.00 C ATOM 571 OD1 ASN A 39 -10.481 -4.104 -0.998 1.00 0.00 O ATOM 572 ND2 ASN A 39 -8.685 -4.915 -2.088 1.00 0.00 N ATOM 573 H ASN A 39 -9.484 -3.695 2.385 1.00 0.00 H ATOM 574 HA ASN A 39 -9.840 -6.004 0.903 1.00 0.00 H ATOM 575 HB3 ASN A 39 -7.435 -4.748 0.009 1.00 0.00 H ATOM 576 HD21 ASN A 39 -7.729 -5.203 -2.026 1.00 0.00 H ATOM 577 HD22 ASN A 39 -9.164 -4.960 -2.964 1.00 0.00 H ATOM 578 N SER A 40 -7.210 -5.812 2.860 1.00 0.00 N ATOM 579 CA SER A 40 -6.095 -6.538 3.443 1.00 0.00 C ATOM 580 C SER A 40 -6.557 -7.920 3.911 1.00 0.00 C ATOM 581 O SER A 40 -5.735 -8.784 4.213 1.00 0.00 O ATOM 582 CB SER A 40 -5.481 -5.761 4.608 1.00 0.00 C ATOM 583 OG SER A 40 -5.900 -6.272 5.870 1.00 0.00 O ATOM 584 H SER A 40 -7.429 -4.944 3.305 1.00 0.00 H ATOM 585 HA SER A 40 -5.361 -6.632 2.642 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.760 -4.710 4.530 1.00 0.00 H ATOM 587 HG SER A 40 -6.850 -6.013 6.046 1.00 0.00 H ATOM 588 N ALA A 41 -7.871 -8.085 3.956 1.00 0.00 N ATOM 589 CA ALA A 41 -8.452 -9.347 4.383 1.00 0.00 C ATOM 590 C ALA A 41 -7.946 -10.470 3.475 1.00 0.00 C ATOM 591 O ALA A 41 -7.741 -11.594 3.929 1.00 0.00 O ATOM 592 CB ALA A 41 -9.978 -9.234 4.375 1.00 0.00 C ATOM 593 H ALA A 41 -8.533 -7.378 3.708 1.00 0.00 H ATOM 594 HA ALA A 41 -8.119 -9.538 5.403 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.416 -10.226 4.489 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.299 -8.597 5.199 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.306 -8.800 3.431 1.00 0.00 H ATOM 598 N LEU A 42 -7.758 -10.125 2.209 1.00 0.00 N ATOM 599 CA LEU A 42 -7.280 -11.090 1.234 1.00 0.00 C ATOM 600 C LEU A 42 -5.763 -11.230 1.364 1.00 0.00 C ATOM 601 O LEU A 42 -5.036 -11.093 0.381 1.00 0.00 O ATOM 602 CB LEU A 42 -7.743 -10.704 -0.173 1.00 0.00 C ATOM 603 CG LEU A 42 -9.206 -10.273 -0.303 1.00 0.00 C ATOM 604 CD1 LEU A 42 -10.060 -10.887 0.808 1.00 0.00 C ATOM 605 CD2 LEU A 42 -9.325 -8.747 -0.339 1.00 0.00 C ATOM 606 H LEU A 42 -7.928 -9.208 1.848 1.00 0.00 H ATOM 607 HA LEU A 42 -7.738 -12.050 1.471 1.00 0.00 H ATOM 608 HB3 LEU A 42 -7.576 -11.554 -0.834 1.00 0.00 H ATOM 609 HG LEU A 42 -9.590 -10.649 -1.251 1.00 0.00 H ATOM 610 HD11 LEU A 42 -9.998 -10.265 1.700 1.00 0.00 H ATOM 611 HD12 LEU A 42 -11.097 -10.948 0.477 1.00 0.00 H ATOM 612 HD13 LEU A 42 -9.693 -11.889 1.036 1.00 0.00 H ATOM 613 HD21 LEU A 42 -10.116 -8.462 -1.033 1.00 0.00 H ATOM 614 HD22 LEU A 42 -9.565 -8.378 0.657 1.00 0.00 H ATOM 615 HD23 LEU A 42 -8.380 -8.316 -0.669 1.00 0.00 H ATOM 616 N GLY A 43 -5.328 -11.503 2.585 1.00 0.00 N ATOM 617 CA GLY A 43 -3.910 -11.664 2.857 1.00 0.00 C ATOM 618 C GLY A 43 -3.256 -10.317 3.171 1.00 0.00 C ATOM 619 O GLY A 43 -2.666 -10.142 4.237 1.00 0.00 O ATOM 620 H GLY A 43 -5.926 -11.614 3.380 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.772 -12.344 3.698 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.420 -12.119 1.997 1.00 0.00 H ATOM 623 N HIS A 44 -3.381 -9.399 2.224 1.00 0.00 N ATOM 624 CA HIS A 44 -2.809 -8.073 2.386 1.00 0.00 C ATOM 625 C HIS A 44 -2.500 -7.477 1.011 1.00 0.00 C ATOM 626 O HIS A 44 -1.919 -8.145 0.157 1.00 0.00 O ATOM 627 CB HIS A 44 -1.585 -8.118 3.302 1.00 0.00 C ATOM 628 CG HIS A 44 -0.599 -6.999 3.066 1.00 0.00 C ATOM 629 ND1 HIS A 44 -0.270 -6.072 4.038 1.00 0.00 N ATOM 630 CD2 HIS A 44 0.125 -6.669 1.958 1.00 0.00 C ATOM 631 CE1 HIS A 44 0.613 -5.226 3.528 1.00 0.00 C ATOM 632 NE2 HIS A 44 0.856 -5.597 2.239 1.00 0.00 N ATOM 633 H HIS A 44 -3.862 -9.550 1.359 1.00 0.00 H ATOM 634 HA HIS A 44 -3.568 -7.463 2.874 1.00 0.00 H ATOM 635 HB3 HIS A 44 -1.076 -9.072 3.165 1.00 0.00 H ATOM 636 HD1 HIS A 44 -0.636 -6.045 4.969 1.00 0.00 H ATOM 637 HD2 HIS A 44 0.106 -7.196 1.004 1.00 0.00 H ATOM 638 HE1 HIS A 44 1.066 -4.381 4.048 1.00 0.00 H ATOM 639 HE2 HIS A 44 1.524 -5.172 1.627 1.00 0.00 H ATOM 640 N VAL A 45 -2.901 -6.226 0.840 1.00 0.00 N ATOM 641 CA VAL A 45 -2.673 -5.532 -0.416 1.00 0.00 C ATOM 642 C VAL A 45 -2.963 -4.041 -0.229 1.00 0.00 C ATOM 643 O VAL A 45 -2.079 -3.206 -0.413 1.00 0.00 O ATOM 644 CB VAL A 45 -3.512 -6.170 -1.525 1.00 0.00 C ATOM 645 CG1 VAL A 45 -2.618 -6.833 -2.576 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.515 -7.170 -0.948 1.00 0.00 C ATOM 647 H VAL A 45 -3.372 -5.690 1.540 1.00 0.00 H ATOM 648 HA VAL A 45 -1.622 -5.656 -0.674 1.00 0.00 H ATOM 649 HB VAL A 45 -4.075 -5.377 -2.017 1.00 0.00 H ATOM 650 HG11 VAL A 45 -3.133 -6.844 -3.536 1.00 0.00 H ATOM 651 HG12 VAL A 45 -1.689 -6.271 -2.669 1.00 0.00 H ATOM 652 HG13 VAL A 45 -2.396 -7.855 -2.271 1.00 0.00 H ATOM 653 HG21 VAL A 45 -5.310 -7.346 -1.672 1.00 0.00 H ATOM 654 HG22 VAL A 45 -4.006 -8.110 -0.731 1.00 0.00 H ATOM 655 HG23 VAL A 45 -4.942 -6.768 -0.029 1.00 0.00 H ATOM 656 N ASN A 46 -4.204 -3.753 0.134 1.00 0.00 N ATOM 657 CA ASN A 46 -4.621 -2.377 0.347 1.00 0.00 C ATOM 658 C ASN A 46 -3.979 -1.847 1.630 1.00 0.00 C ATOM 659 O ASN A 46 -3.681 -0.659 1.735 1.00 0.00 O ATOM 660 CB ASN A 46 -6.140 -2.280 0.504 1.00 0.00 C ATOM 661 CG ASN A 46 -6.836 -2.344 -0.858 1.00 0.00 C ATOM 662 OD1 ASN A 46 -6.306 -2.850 -1.832 1.00 0.00 O ATOM 663 ND2 ASN A 46 -8.051 -1.803 -0.869 1.00 0.00 N ATOM 664 H ASN A 46 -4.917 -4.438 0.281 1.00 0.00 H ATOM 665 HA ASN A 46 -4.289 -1.836 -0.539 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.398 -1.347 1.005 1.00 0.00 H ATOM 667 HD21 ASN A 46 -8.428 -1.404 -0.034 1.00 0.00 H ATOM 668 HD22 ASN A 46 -8.587 -1.795 -1.714 1.00 0.00 H ATOM 669 N CYS A 47 -3.785 -2.756 2.576 1.00 0.00 N ATOM 670 CA CYS A 47 -3.183 -2.395 3.849 1.00 0.00 C ATOM 671 C CYS A 47 -1.837 -1.725 3.570 1.00 0.00 C ATOM 672 O CYS A 47 -1.400 -0.861 4.331 1.00 0.00 O ATOM 673 CB CYS A 47 -3.038 -3.608 4.770 1.00 0.00 C ATOM 674 SG CYS A 47 -1.988 -3.180 6.206 1.00 0.00 S ATOM 675 H CYS A 47 -4.030 -3.722 2.483 1.00 0.00 H ATOM 676 HA CYS A 47 -3.870 -1.700 4.333 1.00 0.00 H ATOM 677 HB3 CYS A 47 -2.598 -4.440 4.222 1.00 0.00 H ATOM 678 HG CYS A 47 -2.776 -3.732 7.124 1.00 0.00 H ATOM 679 N THR A 48 -1.216 -2.148 2.479 1.00 0.00 N ATOM 680 CA THR A 48 0.073 -1.600 2.092 1.00 0.00 C ATOM 681 C THR A 48 -0.037 -0.091 1.860 1.00 0.00 C ATOM 682 O THR A 48 0.899 0.654 2.147 1.00 0.00 O ATOM 683 CB THR A 48 0.564 -2.368 0.863 1.00 0.00 C ATOM 684 OG1 THR A 48 1.983 -2.344 0.983 1.00 0.00 O ATOM 685 CG2 THR A 48 0.287 -1.622 -0.444 1.00 0.00 C ATOM 686 H THR A 48 -1.578 -2.850 1.866 1.00 0.00 H ATOM 687 HA THR A 48 0.771 -1.747 2.916 1.00 0.00 H ATOM 688 HB THR A 48 0.138 -3.372 0.836 1.00 0.00 H ATOM 689 HG1 THR A 48 2.308 -1.398 1.010 1.00 0.00 H ATOM 690 HG21 THR A 48 0.464 -2.289 -1.288 1.00 0.00 H ATOM 691 HG22 THR A 48 -0.750 -1.286 -0.457 1.00 0.00 H ATOM 692 HG23 THR A 48 0.949 -0.760 -0.517 1.00 0.00 H ATOM 693 N ILE A 49 -1.188 0.314 1.345 1.00 0.00 N ATOM 694 CA ILE A 49 -1.433 1.720 1.073 1.00 0.00 C ATOM 695 C ILE A 49 -1.657 2.459 2.393 1.00 0.00 C ATOM 696 O ILE A 49 -1.291 3.626 2.524 1.00 0.00 O ATOM 697 CB ILE A 49 -2.581 1.880 0.074 1.00 0.00 C ATOM 698 CG1 ILE A 49 -2.055 1.943 -1.361 1.00 0.00 C ATOM 699 CG2 ILE A 49 -3.445 3.095 0.423 1.00 0.00 C ATOM 700 CD1 ILE A 49 -1.110 0.776 -1.651 1.00 0.00 C ATOM 701 H ILE A 49 -1.944 -0.299 1.116 1.00 0.00 H ATOM 702 HA ILE A 49 -0.537 2.122 0.599 1.00 0.00 H ATOM 703 HB ILE A 49 -3.220 1.001 0.145 1.00 0.00 H ATOM 704 HG13 ILE A 49 -1.533 2.887 -1.520 1.00 0.00 H ATOM 705 HG21 ILE A 49 -2.818 3.874 0.856 1.00 0.00 H ATOM 706 HG22 ILE A 49 -3.921 3.473 -0.482 1.00 0.00 H ATOM 707 HG23 ILE A 49 -4.210 2.802 1.143 1.00 0.00 H ATOM 708 HD11 ILE A 49 -0.420 0.652 -0.817 1.00 0.00 H ATOM 709 HD12 ILE A 49 -1.691 -0.137 -1.782 1.00 0.00 H ATOM 710 HD13 ILE A 49 -0.546 0.982 -2.561 1.00 0.00 H ATOM 711 N LYS A 50 -2.258 1.750 3.337 1.00 0.00 N ATOM 712 CA LYS A 50 -2.536 2.324 4.642 1.00 0.00 C ATOM 713 C LYS A 50 -1.251 2.925 5.215 1.00 0.00 C ATOM 714 O LYS A 50 -1.294 3.913 5.946 1.00 0.00 O ATOM 715 CB LYS A 50 -3.191 1.287 5.556 1.00 0.00 C ATOM 716 CG LYS A 50 -4.517 0.799 4.971 1.00 0.00 C ATOM 717 CD LYS A 50 -5.266 -0.085 5.969 1.00 0.00 C ATOM 718 CE LYS A 50 -5.392 0.608 7.328 1.00 0.00 C ATOM 719 NZ LYS A 50 -4.413 0.050 8.287 1.00 0.00 N ATOM 720 H LYS A 50 -2.553 0.801 3.221 1.00 0.00 H ATOM 721 HA LYS A 50 -3.258 3.128 4.498 1.00 0.00 H ATOM 722 HB3 LYS A 50 -3.362 1.720 6.541 1.00 0.00 H ATOM 723 HG3 LYS A 50 -4.330 0.240 4.053 1.00 0.00 H ATOM 724 HD3 LYS A 50 -4.740 -1.032 6.088 1.00 0.00 H ATOM 725 HE3 LYS A 50 -6.403 0.481 7.715 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -3.487 0.278 7.988 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -4.577 0.438 9.194 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -4.515 -0.944 8.327 1.00 0.00 H ATOM 729 N GLU A 51 -0.136 2.302 4.859 1.00 0.00 N ATOM 730 CA GLU A 51 1.160 2.762 5.329 1.00 0.00 C ATOM 731 C GLU A 51 1.334 4.253 5.031 1.00 0.00 C ATOM 732 O GLU A 51 2.024 4.959 5.764 1.00 0.00 O ATOM 733 CB GLU A 51 2.292 1.942 4.706 1.00 0.00 C ATOM 734 CG GLU A 51 2.131 0.455 5.025 1.00 0.00 C ATOM 735 CD GLU A 51 3.495 -0.224 5.178 1.00 0.00 C ATOM 736 OE1 GLU A 51 4.337 -0.011 4.280 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.663 -0.939 6.188 1.00 0.00 O ATOM 738 H GLU A 51 -0.108 1.499 4.265 1.00 0.00 H ATOM 739 HA GLU A 51 1.153 2.599 6.407 1.00 0.00 H ATOM 740 HB3 GLU A 51 3.251 2.297 5.082 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.565 -0.032 4.231 1.00 0.00 H ATOM 742 N LEU A 52 0.696 4.687 3.954 1.00 0.00 N ATOM 743 CA LEU A 52 0.772 6.080 3.549 1.00 0.00 C ATOM 744 C LEU A 52 0.287 6.967 4.698 1.00 0.00 C ATOM 745 O LEU A 52 0.995 7.877 5.127 1.00 0.00 O ATOM 746 CB LEU A 52 0.012 6.299 2.240 1.00 0.00 C ATOM 747 CG LEU A 52 0.693 5.778 0.973 1.00 0.00 C ATOM 748 CD1 LEU A 52 -0.317 5.612 -0.164 1.00 0.00 C ATOM 749 CD2 LEU A 52 1.866 6.675 0.572 1.00 0.00 C ATOM 750 H LEU A 52 0.137 4.105 3.363 1.00 0.00 H ATOM 751 HA LEU A 52 1.820 6.308 3.356 1.00 0.00 H ATOM 752 HB3 LEU A 52 -0.163 7.369 2.120 1.00 0.00 H ATOM 753 HG LEU A 52 1.101 4.789 1.187 1.00 0.00 H ATOM 754 HD11 LEU A 52 -0.504 4.552 -0.332 1.00 0.00 H ATOM 755 HD12 LEU A 52 -1.250 6.108 0.105 1.00 0.00 H ATOM 756 HD13 LEU A 52 0.083 6.060 -1.073 1.00 0.00 H ATOM 757 HD21 LEU A 52 2.252 6.355 -0.396 1.00 0.00 H ATOM 758 HD22 LEU A 52 1.527 7.709 0.506 1.00 0.00 H ATOM 759 HD23 LEU A 52 2.654 6.598 1.321 1.00 0.00 H ATOM 760 N ARG A 53 -0.917 6.670 5.164 1.00 0.00 N ATOM 761 CA ARG A 53 -1.505 7.430 6.256 1.00 0.00 C ATOM 762 C ARG A 53 -0.580 7.409 7.475 1.00 0.00 C ATOM 763 O ARG A 53 -0.444 8.414 8.172 1.00 0.00 O ATOM 764 CB ARG A 53 -2.869 6.861 6.650 1.00 0.00 C ATOM 765 CG ARG A 53 -3.882 7.028 5.515 1.00 0.00 C ATOM 766 CD ARG A 53 -3.758 8.410 4.870 1.00 0.00 C ATOM 767 NE ARG A 53 -3.701 9.455 5.916 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.527 10.760 5.667 1.00 0.00 C ATOM 769 NH1 ARG A 53 -3.391 11.188 4.404 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.488 11.637 6.680 1.00 0.00 N ATOM 771 H ARG A 53 -1.487 5.928 4.811 1.00 0.00 H ATOM 772 HA ARG A 53 -1.616 8.441 5.863 1.00 0.00 H ATOM 773 HB3 ARG A 53 -3.233 7.366 7.544 1.00 0.00 H ATOM 774 HG3 ARG A 53 -4.892 6.893 5.901 1.00 0.00 H ATOM 775 HD3 ARG A 53 -4.607 8.591 4.210 1.00 0.00 H ATOM 776 HE ARG A 53 -3.799 9.169 6.870 1.00 0.00 H ATOM 777 HH11 ARG A 53 -3.420 10.534 3.649 1.00 0.00 H ATOM 778 HH12 ARG A 53 -3.261 12.162 4.218 1.00 0.00 H ATOM 779 HH21 ARG A 53 -3.590 11.317 7.622 1.00 0.00 H ATOM 780 HH22 ARG A 53 -3.358 12.610 6.494 1.00 0.00 H ATOM 781 N ARG A 54 0.031 6.255 7.694 1.00 0.00 N ATOM 782 CA ARG A 54 0.939 6.091 8.817 1.00 0.00 C ATOM 783 C ARG A 54 0.246 6.486 10.123 1.00 0.00 C ATOM 784 O ARG A 54 0.420 5.825 11.146 1.00 0.00 O ATOM 785 CB ARG A 54 2.197 6.944 8.638 1.00 0.00 C ATOM 786 CG ARG A 54 3.391 6.320 9.363 1.00 0.00 C ATOM 787 CD ARG A 54 3.644 7.017 10.703 1.00 0.00 C ATOM 788 NE ARG A 54 4.525 6.182 11.549 1.00 0.00 N ATOM 789 CZ ARG A 54 5.274 6.658 12.552 1.00 0.00 C ATOM 790 NH1 ARG A 54 5.254 7.967 12.841 1.00 0.00 N ATOM 791 NH2 ARG A 54 6.045 5.827 13.267 1.00 0.00 N ATOM 792 H ARG A 54 -0.084 5.443 7.123 1.00 0.00 H ATOM 793 HA ARG A 54 1.198 5.032 8.814 1.00 0.00 H ATOM 794 HB3 ARG A 54 2.017 7.948 9.022 1.00 0.00 H ATOM 795 HG3 ARG A 54 4.280 6.394 8.738 1.00 0.00 H ATOM 796 HD3 ARG A 54 2.697 7.195 11.213 1.00 0.00 H ATOM 797 HE ARG A 54 4.564 5.201 11.360 1.00 0.00 H ATOM 798 HH11 ARG A 54 4.678 8.588 12.307 1.00 0.00 H ATOM 799 HH12 ARG A 54 5.813 8.323 13.590 1.00 0.00 H ATOM 800 HH21 ARG A 54 6.060 4.851 13.051 1.00 0.00 H ATOM 801 HH22 ARG A 54 6.604 6.183 14.016 1.00 0.00 H