ATOM 1 C ARG A 1 -27.380 6.987 0.252 1.00 0.00 A ATOM 2 CA ARG A 1 -28.355 5.852 -0.070 1.00 0.00 A ATOM 3 CB ARG A 1 -29.587 5.978 0.829 1.00 0.00 A ATOM 4 CD ARG A 1 -30.039 6.858 3.148 1.00 0.00 A ATOM 5 CG ARG A 1 -29.199 5.896 2.306 1.00 0.00 A ATOM 6 CZ ARG A 1 -29.409 6.029 5.412 1.00 0.00 A ATOM 7 HT1 ARG A 1 -28.329 3.790 0.221 1.00 0.00 A ATOM 8 HA ARG A 1 -28.649 5.874 -1.119 1.00 0.00 A ATOM 9 HB1 ARG A 1 -30.297 5.185 0.592 1.00 0.00 A ATOM 10 HD1 ARG A 1 -30.970 7.091 2.630 1.00 0.00 A ATOM 11 HE ARG A 1 -31.279 5.998 4.665 1.00 0.00 A ATOM 12 HG1 ARG A 1 -28.142 6.134 2.422 1.00 0.00 A ATOM 13 HH11 ARG A 1 -27.863 6.769 4.319 1.00 0.00 A ATOM 14 HH12 ARG A 1 -27.440 6.189 5.895 1.00 0.00 A ATOM 15 HH21 ARG A 1 -30.722 5.231 6.745 1.00 0.00 A ATOM 16 HH22 ARG A 1 -29.078 5.308 7.284 1.00 0.00 A ATOM 17 N ARG A 1 -27.706 4.564 0.108 1.00 0.00 A ATOM 18 NE ARG A 1 -30.332 6.254 4.467 1.00 0.00 A ATOM 19 NH1 ARG A 1 -28.130 6.357 5.190 1.00 0.00 A ATOM 20 NH2 ARG A 1 -29.767 5.476 6.579 1.00 0.00 A ATOM 21 O ARG A 1 -27.701 7.884 1.032 1.00 0.00 A ATOM 22 C ILE A 2 -25.850 9.290 0.000 1.00 0.00 A ATOM 23 CA ILE A 2 -25.186 7.920 -0.152 1.00 0.00 A ATOM 24 CB ILE A 2 -24.139 7.864 -1.267 1.00 0.00 A ATOM 25 CD1 ILE A 2 -25.708 7.867 -3.242 1.00 0.00 A ATOM 26 CG1 ILE A 2 -24.611 8.636 -2.501 1.00 0.00 A ATOM 27 CG2 ILE A 2 -23.772 6.416 -1.601 1.00 0.00 A ATOM 28 HN ILE A 2 -25.957 6.179 -0.995 1.00 0.00 A ATOM 29 HA ILE A 2 -24.677 7.678 0.781 1.00 0.00 A ATOM 30 HB ILE A 2 -23.233 8.352 -0.909 1.00 0.00 A ATOM 31 HD11 ILE A 2 -26.037 7.025 -2.632 1.00 0.00 A ATOM 32 HD12 ILE A 2 -26.551 8.530 -3.432 1.00 0.00 A ATOM 33 HD13 ILE A 2 -25.315 7.497 -4.189 1.00 0.00 A ATOM 34 HG11 ILE A 2 -23.768 8.809 -3.169 1.00 0.00 A ATOM 35 HG21 ILE A 2 -22.694 6.340 -1.744 1.00 0.00 A ATOM 36 HG22 ILE A 2 -24.076 5.766 -0.781 1.00 0.00 A ATOM 37 HG23 ILE A 2 -24.282 6.115 -2.515 1.00 0.00 A ATOM 38 N ILE A 2 -26.210 6.911 -0.364 1.00 0.00 A ATOM 39 O ILE A 2 -25.493 10.062 0.889 1.00 0.00 A ATOM 40 C TYR A 3 -26.608 11.971 -1.261 1.00 0.00 A ATOM 41 CA TYR A 3 -27.522 10.814 -0.856 1.00 0.00 A ATOM 42 CB TYR A 3 -27.970 11.015 0.592 1.00 0.00 A ATOM 43 CD1 TYR A 3 -29.631 12.907 0.446 1.00 0.00 A ATOM 44 CD2 TYR A 3 -30.417 10.762 1.149 1.00 0.00 A ATOM 45 CE1 TYR A 3 -30.962 13.439 0.578 1.00 0.00 A ATOM 46 CE2 TYR A 3 -31.748 11.293 1.282 1.00 0.00 A ATOM 47 CG TYR A 3 -29.385 11.581 0.734 1.00 0.00 A ATOM 48 CZ TYR A 3 -31.956 12.605 0.990 1.00 0.00 A ATOM 49 HN TYR A 3 -27.089 8.917 -1.600 1.00 0.00 A ATOM 50 HA TYR A 3 -28.346 10.746 -1.566 1.00 0.00 A ATOM 51 HB1 TYR A 3 -27.270 11.689 1.088 1.00 0.00 A ATOM 52 HD1 TYR A 3 -28.816 13.554 0.118 1.00 0.00 A ATOM 53 HD2 TYR A 3 -30.222 9.713 1.376 1.00 0.00 A ATOM 54 HE1 TYR A 3 -31.170 14.484 0.354 1.00 0.00 A ATOM 55 HE2 TYR A 3 -32.572 10.658 1.608 1.00 0.00 A ATOM 56 HH TYR A 3 -33.336 13.882 0.496 1.00 0.00 A ATOM 57 N TYR A 3 -26.805 9.550 -0.880 1.00 0.00 A ATOM 58 O TYR A 3 -26.889 12.681 -2.226 1.00 0.00 A ATOM 59 OH TYR A 3 -33.213 13.107 1.115 1.00 0.00 A ATOM 60 C LYS A 4 -23.968 12.979 -2.161 1.00 0.00 A ATOM 61 CA LYS A 4 -24.574 13.185 -0.771 1.00 0.00 A ATOM 62 CB LYS A 4 -23.534 13.263 0.348 1.00 0.00 A ATOM 63 CD LYS A 4 -21.577 11.780 0.923 1.00 0.00 A ATOM 64 CE LYS A 4 -21.132 10.346 1.216 1.00 0.00 A ATOM 65 CG LYS A 4 -23.099 11.865 0.791 1.00 0.00 A ATOM 66 HN LYS A 4 -25.310 11.544 0.279 1.00 0.00 A ATOM 67 HA LYS A 4 -25.121 14.128 -0.769 1.00 0.00 A ATOM 68 HB1 LYS A 4 -23.950 13.805 1.198 1.00 0.00 A ATOM 69 HD1 LYS A 4 -21.240 12.440 1.722 1.00 0.00 A ATOM 70 HE1 LYS A 4 -20.066 10.240 1.009 1.00 0.00 A ATOM 71 HG1 LYS A 4 -23.447 11.127 0.069 1.00 0.00 A ATOM 72 HZ1 LYS A 4 -21.145 9.045 2.793 1.00 0.00 A ATOM 73 HZ2 LYS A 4 -20.876 10.596 3.228 1.00 0.00 A ATOM 74 HZ3 LYS A 4 -22.380 10.113 2.817 1.00 0.00 A ATOM 75 N LYS A 4 -25.532 12.126 -0.504 1.00 0.00 A ATOM 76 NZ LYS A 4 -21.406 9.996 2.628 1.00 0.00 A ATOM 77 O LYS A 4 -23.845 13.927 -2.936 1.00 0.00 A ATOM 78 C GLY A 5 -24.067 10.837 -4.676 1.00 0.00 A ATOM 79 CA GLY A 5 -23.012 11.393 -3.717 1.00 0.00 A ATOM 80 HN GLY A 5 -23.706 10.970 -1.798 1.00 0.00 A ATOM 81 HA2 GLY A 5 -22.546 12.276 -4.153 1.00 0.00 A ATOM 82 HA1 GLY A 5 -22.222 10.655 -3.572 1.00 0.00 A ATOM 83 N GLY A 5 -23.603 11.735 -2.435 1.00 0.00 A ATOM 84 O GLY A 5 -23.901 9.750 -5.225 1.00 0.00 A ATOM 85 C VAL A 6 -25.795 11.452 -7.183 1.00 0.00 A ATOM 86 CA VAL A 6 -26.211 11.210 -5.731 1.00 0.00 A ATOM 87 CB VAL A 6 -27.498 11.944 -5.347 1.00 0.00 A ATOM 88 CG1 VAL A 6 -28.108 11.353 -4.075 1.00 0.00 A ATOM 89 CG2 VAL A 6 -27.247 13.444 -5.190 1.00 0.00 A ATOM 90 HN VAL A 6 -25.257 12.494 -4.396 1.00 0.00 A ATOM 91 HA VAL A 6 -26.376 10.143 -5.586 1.00 0.00 A ATOM 92 HB VAL A 6 -28.216 11.808 -6.157 1.00 0.00 A ATOM 93 HG11 VAL A 6 -27.321 10.907 -3.468 1.00 0.00 A ATOM 94 HG12 VAL A 6 -28.601 12.143 -3.507 1.00 0.00 A ATOM 95 HG13 VAL A 6 -28.838 10.589 -4.343 1.00 0.00 A ATOM 96 HG21 VAL A 6 -28.158 13.994 -5.432 1.00 0.00 A ATOM 97 HG22 VAL A 6 -26.957 13.658 -4.161 1.00 0.00 A ATOM 98 HG23 VAL A 6 -26.448 13.753 -5.864 1.00 0.00 A ATOM 99 N VAL A 6 -25.129 11.610 -4.847 1.00 0.00 A ATOM 100 O VAL A 6 -24.629 11.727 -7.460 1.00 0.00 A ATOM 101 C ILE A 7 -26.348 13.040 -9.762 1.00 0.00 A ATOM 102 CA ILE A 7 -26.520 11.544 -9.488 1.00 0.00 A ATOM 103 CB ILE A 7 -27.621 10.890 -10.326 1.00 0.00 A ATOM 104 CD1 ILE A 7 -30.071 10.912 -10.920 1.00 0.00 A ATOM 105 CG1 ILE A 7 -28.982 11.524 -10.037 1.00 0.00 A ATOM 106 CG2 ILE A 7 -27.639 9.374 -10.118 1.00 0.00 A ATOM 107 HN ILE A 7 -27.718 11.118 -7.837 1.00 0.00 A ATOM 108 HA ILE A 7 -25.586 11.039 -9.730 1.00 0.00 A ATOM 109 HB ILE A 7 -27.399 11.067 -11.379 1.00 0.00 A ATOM 110 HD11 ILE A 7 -29.620 10.198 -11.610 1.00 0.00 A ATOM 111 HD12 ILE A 7 -30.803 10.402 -10.294 1.00 0.00 A ATOM 112 HD13 ILE A 7 -30.565 11.702 -11.487 1.00 0.00 A ATOM 113 HG11 ILE A 7 -28.930 12.600 -10.209 1.00 0.00 A ATOM 114 HG21 ILE A 7 -26.626 8.982 -10.211 1.00 0.00 A ATOM 115 HG22 ILE A 7 -28.026 9.149 -9.124 1.00 0.00 A ATOM 116 HG23 ILE A 7 -28.278 8.911 -10.870 1.00 0.00 A ATOM 117 N ILE A 7 -26.771 11.341 -8.072 1.00 0.00 A ATOM 118 O ILE A 7 -25.390 13.448 -10.415 1.00 0.00 A ATOM 119 C GLN A 8 -25.938 15.826 -8.892 1.00 0.00 A ATOM 120 CA GLN A 8 -27.254 15.258 -9.426 1.00 0.00 A ATOM 121 CB GLN A 8 -28.454 15.925 -8.752 1.00 0.00 A ATOM 122 CD GLN A 8 -29.592 15.726 -6.510 1.00 0.00 A ATOM 123 CG GLN A 8 -28.268 15.981 -7.234 1.00 0.00 A ATOM 124 HN GLN A 8 -28.066 13.476 -8.715 1.00 0.00 A ATOM 125 HA GLN A 8 -27.315 15.416 -10.503 1.00 0.00 A ATOM 126 HB1 GLN A 8 -29.363 15.373 -8.991 1.00 0.00 A ATOM 127 HE21 GLN A 8 -28.796 16.577 -4.854 1.00 0.00 A ATOM 128 HE22 GLN A 8 -30.427 16.020 -4.689 1.00 0.00 A ATOM 129 HG1 GLN A 8 -27.874 16.956 -6.948 1.00 0.00 A ATOM 130 N GLN A 8 -27.290 13.816 -9.247 1.00 0.00 A ATOM 131 NE2 GLN A 8 -29.606 16.142 -5.246 1.00 0.00 A ATOM 132 O GLN A 8 -25.486 16.880 -9.338 1.00 0.00 A ATOM 133 OE1 GLN A 8 -30.537 15.188 -7.062 1.00 0.00 A ATOM 134 C ALA A 9 -23.110 15.880 -8.452 1.00 0.00 A ATOM 135 CA ALA A 9 -24.103 15.523 -7.345 1.00 0.00 A ATOM 136 CB ALA A 9 -23.581 14.416 -6.427 1.00 0.00 A ATOM 137 HN ALA A 9 -25.732 14.247 -7.588 1.00 0.00 A ATOM 138 HA ALA A 9 -24.302 16.411 -6.746 1.00 0.00 A ATOM 139 HB1 ALA A 9 -22.620 14.059 -6.798 1.00 0.00 A ATOM 140 HB2 ALA A 9 -23.457 14.810 -5.418 1.00 0.00 A ATOM 141 HB3 ALA A 9 -24.293 13.591 -6.411 1.00 0.00 A ATOM 142 N ALA A 9 -25.359 15.103 -7.945 1.00 0.00 A ATOM 143 O ALA A 9 -22.191 16.670 -8.235 1.00 0.00 A ATOM 144 C ILE A 10 -22.485 17.019 -11.097 1.00 0.00 A ATOM 145 CA ILE A 10 -22.460 15.527 -10.755 1.00 0.00 A ATOM 146 CB ILE A 10 -22.846 14.621 -11.926 1.00 0.00 A ATOM 147 CD1 ILE A 10 -23.500 12.200 -11.657 1.00 0.00 A ATOM 148 CG1 ILE A 10 -22.338 13.194 -11.705 1.00 0.00 A ATOM 149 CG2 ILE A 10 -22.360 15.203 -13.254 1.00 0.00 A ATOM 150 HN ILE A 10 -24.075 14.641 -9.782 1.00 0.00 A ATOM 151 HA ILE A 10 -21.446 15.258 -10.460 1.00 0.00 A ATOM 152 HB ILE A 10 -23.933 14.571 -11.974 1.00 0.00 A ATOM 153 HD11 ILE A 10 -24.362 12.624 -12.172 1.00 0.00 A ATOM 154 HD12 ILE A 10 -23.204 11.272 -12.147 1.00 0.00 A ATOM 155 HD13 ILE A 10 -23.761 11.996 -10.619 1.00 0.00 A ATOM 156 HG11 ILE A 10 -21.773 13.145 -10.773 1.00 0.00 A ATOM 157 HG21 ILE A 10 -22.667 14.551 -14.071 1.00 0.00 A ATOM 158 HG22 ILE A 10 -22.792 16.193 -13.396 1.00 0.00 A ATOM 159 HG23 ILE A 10 -21.272 15.280 -13.241 1.00 0.00 A ATOM 160 N ILE A 10 -23.325 15.282 -9.614 1.00 0.00 A ATOM 161 O ILE A 10 -21.513 17.554 -11.628 1.00 0.00 A ATOM 162 C GLN A 11 -22.553 19.844 -10.553 1.00 0.00 A ATOM 163 CA GLN A 11 -23.772 19.065 -11.048 1.00 0.00 A ATOM 164 CB GLN A 11 -25.058 19.598 -10.413 1.00 0.00 A ATOM 165 CD GLN A 11 -27.133 20.558 -11.478 1.00 0.00 A ATOM 166 CG GLN A 11 -25.636 20.755 -11.229 1.00 0.00 A ATOM 167 HN GLN A 11 -24.394 17.204 -10.350 1.00 0.00 A ATOM 168 HA GLN A 11 -23.850 19.149 -12.132 1.00 0.00 A ATOM 169 HB1 GLN A 11 -24.854 19.932 -9.396 1.00 0.00 A ATOM 170 HE21 GLN A 11 -27.504 21.953 -10.059 1.00 0.00 A ATOM 171 HE22 GLN A 11 -28.907 21.266 -10.808 1.00 0.00 A ATOM 172 HG1 GLN A 11 -25.112 20.830 -12.182 1.00 0.00 A ATOM 173 N GLN A 11 -23.608 17.647 -10.781 1.00 0.00 A ATOM 174 NE2 GLN A 11 -27.912 21.322 -10.719 1.00 0.00 A ATOM 175 O GLN A 11 -22.272 20.939 -11.038 1.00 0.00 A ATOM 176 OE1 GLN A 11 -27.551 19.764 -12.305 1.00 0.00 A ATOM 177 C LYS A 12 -19.760 20.339 -10.160 1.00 0.00 A ATOM 178 CA LYS A 12 -20.676 19.873 -9.027 1.00 0.00 A ATOM 179 CB LYS A 12 -19.996 18.929 -8.035 1.00 0.00 A ATOM 180 CD LYS A 12 -19.667 16.458 -7.649 1.00 0.00 A ATOM 181 CE LYS A 12 -18.241 15.980 -7.375 1.00 0.00 A ATOM 182 CG LYS A 12 -19.680 17.582 -8.687 1.00 0.00 A ATOM 183 HN LYS A 12 -22.095 18.358 -9.205 1.00 0.00 A ATOM 184 HA LYS A 12 -21.006 20.748 -8.466 1.00 0.00 A ATOM 185 HB1 LYS A 12 -20.642 18.776 -7.171 1.00 0.00 A ATOM 186 HD1 LYS A 12 -20.272 15.623 -8.002 1.00 0.00 A ATOM 187 HE1 LYS A 12 -17.562 16.833 -7.354 1.00 0.00 A ATOM 188 HG1 LYS A 12 -18.712 17.631 -9.185 1.00 0.00 A ATOM 189 HZ1 LYS A 12 -18.046 14.279 -6.258 1.00 0.00 A ATOM 190 HZ2 LYS A 12 -17.407 15.603 -5.547 1.00 0.00 A ATOM 191 HZ3 LYS A 12 -19.026 15.396 -5.581 1.00 0.00 A ATOM 192 N LYS A 12 -21.860 19.249 -9.594 1.00 0.00 A ATOM 193 NZ LYS A 12 -18.174 15.256 -6.086 1.00 0.00 A ATOM 194 O LYS A 12 -19.057 21.340 -10.022 1.00 0.00 A ATOM 195 C SER A 13 -19.375 21.288 -12.964 1.00 0.00 A ATOM 196 CA SER A 13 -18.978 19.918 -12.409 1.00 0.00 A ATOM 197 CB SER A 13 -19.108 18.848 -13.495 1.00 0.00 A ATOM 198 HN SER A 13 -20.371 18.781 -11.358 1.00 0.00 A ATOM 199 HA SER A 13 -17.952 19.937 -12.041 1.00 0.00 A ATOM 200 HB1 SER A 13 -18.620 17.932 -13.163 1.00 0.00 A ATOM 201 HG SER A 13 -20.642 17.588 -13.751 1.00 0.00 A ATOM 202 N SER A 13 -19.796 19.593 -11.254 1.00 0.00 A ATOM 203 O SER A 13 -18.536 22.012 -13.497 1.00 0.00 A ATOM 204 OG SER A 13 -20.470 18.570 -13.810 1.00 0.00 A ATOM 205 C ASP A 14 -20.705 23.992 -12.367 1.00 0.00 A ATOM 206 CA ASP A 14 -21.172 22.871 -13.298 1.00 0.00 A ATOM 207 CB ASP A 14 -22.702 22.873 -13.309 1.00 0.00 A ATOM 208 CG ASP A 14 -23.340 23.699 -14.428 1.00 0.00 A ATOM 209 HN ASP A 14 -21.330 21.006 -12.383 1.00 0.00 A ATOM 210 HA ASP A 14 -20.780 22.978 -14.309 1.00 0.00 A ATOM 211 HB1 ASP A 14 -23.057 23.252 -12.350 1.00 0.00 A ATOM 212 N ASP A 14 -20.654 21.601 -12.819 1.00 0.00 A ATOM 213 O ASP A 14 -20.527 25.130 -12.800 1.00 0.00 A ATOM 214 OD1 ASP A 14 -23.069 23.368 -15.603 1.00 0.00 A ATOM 215 OD2 ASP A 14 -24.085 24.642 -14.084 1.00 0.00 A ATOM 216 C GLU A 15 -18.601 24.937 -10.326 1.00 0.00 A ATOM 217 CA GLU A 15 -20.076 24.593 -10.110 1.00 0.00 A ATOM 218 CB GLU A 15 -20.314 24.065 -8.695 1.00 0.00 A ATOM 219 CD GLU A 15 -22.049 23.700 -6.901 1.00 0.00 A ATOM 220 CG GLU A 15 -21.810 23.976 -8.387 1.00 0.00 A ATOM 221 HN GLU A 15 -20.665 22.703 -10.762 1.00 0.00 A ATOM 222 HA GLU A 15 -20.690 25.478 -10.269 1.00 0.00 A ATOM 223 HB1 GLU A 15 -19.829 24.719 -7.971 1.00 0.00 A ATOM 224 HG1 GLU A 15 -22.263 23.184 -8.985 1.00 0.00 A ATOM 225 N GLU A 15 -20.519 23.631 -11.106 1.00 0.00 A ATOM 226 O GLU A 15 -18.061 25.815 -9.653 1.00 0.00 A ATOM 227 OE1 GLU A 15 -21.434 24.418 -6.084 1.00 0.00 A ATOM 228 OE2 GLU A 15 -22.843 22.778 -6.616 1.00 0.00 A ATOM 229 C GLY A 16 -15.761 24.603 -10.299 1.00 0.00 A ATOM 230 CA GLY A 16 -16.589 24.449 -11.576 1.00 0.00 A ATOM 231 HN GLY A 16 -18.438 23.517 -11.806 1.00 0.00 A ATOM 232 HA2 GLY A 16 -16.208 23.613 -12.163 1.00 0.00 A ATOM 233 HA1 GLY A 16 -16.486 25.343 -12.191 1.00 0.00 A ATOM 234 N GLY A 16 -17.991 24.228 -11.264 1.00 0.00 A ATOM 235 O GLY A 16 -15.263 25.688 -10.005 1.00 0.00 A ATOM 236 C HIS A 17 -13.592 24.304 -8.522 1.00 0.00 A ATOM 237 CA HIS A 17 -14.880 23.500 -8.335 1.00 0.00 A ATOM 238 CB HIS A 17 -14.622 22.070 -7.857 1.00 0.00 A ATOM 239 CD2 HIS A 17 -16.889 22.039 -6.555 1.00 0.00 A ATOM 240 CE1 HIS A 17 -16.948 19.904 -6.081 1.00 0.00 A ATOM 241 CG HIS A 17 -15.767 21.467 -7.079 1.00 0.00 A ATOM 242 HN HIS A 17 -16.048 22.621 -9.820 1.00 0.00 A ATOM 243 HA HIS A 17 -15.501 23.993 -7.587 1.00 0.00 A ATOM 244 HB1 HIS A 17 -13.728 22.061 -7.233 1.00 0.00 A ATOM 245 HD1 HIS A 17 -15.153 19.429 -7.008 1.00 0.00 A ATOM 246 HD2 HIS A 17 -17.155 23.095 -6.620 1.00 0.00 A ATOM 247 HE1 HIS A 17 -17.284 18.944 -5.690 1.00 0.00 A ATOM 248 HE2 HIS A 17 -18.444 21.243 -5.437 1.00 0.00 A ATOM 249 N HIS A 17 -15.639 23.500 -9.574 1.00 0.00 A ATOM 250 ND1 HIS A 17 -15.832 20.120 -6.763 1.00 0.00 A ATOM 251 NE2 HIS A 17 -17.602 21.095 -5.954 1.00 0.00 A ATOM 252 O HIS A 17 -13.089 24.426 -9.638 1.00 0.00 A ATOM 253 C PRO A 18 -10.633 24.737 -7.577 1.00 0.00 A ATOM 254 CA PRO A 18 -11.861 25.633 -7.411 1.00 0.00 A ATOM 255 CB PRO A 18 -11.862 26.404 -6.101 1.00 0.00 A ATOM 256 CD PRO A 18 -13.651 24.720 -6.044 1.00 0.00 A ATOM 257 CG PRO A 18 -12.834 25.675 -5.188 1.00 0.00 A ATOM 258 HA PRO A 18 -11.862 26.245 -8.202 1.00 0.00 A ATOM 259 HB1 PRO A 18 -12.171 27.437 -6.256 1.00 0.00 A ATOM 260 HD1 PRO A 18 -14.707 24.987 -6.037 1.00 0.00 A ATOM 261 HG1 PRO A 18 -13.487 26.385 -4.681 1.00 0.00 A ATOM 262 N PRO A 18 -13.082 24.844 -7.384 1.00 0.00 A ATOM 263 O PRO A 18 -10.153 24.535 -8.691 1.00 0.00 A ATOM 264 C PHE A 19 -8.643 22.897 -5.041 1.00 0.00 A ATOM 265 CA PHE A 19 -8.995 23.352 -6.459 1.00 0.00 A ATOM 266 CB PHE A 19 -7.830 24.167 -7.024 1.00 0.00 A ATOM 267 CD1 PHE A 19 -5.962 22.501 -7.068 1.00 0.00 A ATOM 268 CD2 PHE A 19 -6.681 23.413 -9.117 1.00 0.00 A ATOM 269 CE1 PHE A 19 -4.993 21.723 -7.755 1.00 0.00 A ATOM 270 CE2 PHE A 19 -5.711 22.636 -9.803 1.00 0.00 A ATOM 271 CG PHE A 19 -6.786 23.329 -7.764 1.00 0.00 A ATOM 272 CZ PHE A 19 -4.888 21.806 -9.108 1.00 0.00 A ATOM 273 HN PHE A 19 -10.555 24.391 -5.549 1.00 0.00 A ATOM 274 HA PHE A 19 -9.245 22.482 -7.066 1.00 0.00 A ATOM 275 HB1 PHE A 19 -7.342 24.700 -6.207 1.00 0.00 A ATOM 276 HD1 PHE A 19 -6.046 22.433 -5.983 1.00 0.00 A ATOM 277 HD2 PHE A 19 -7.341 24.078 -9.675 1.00 0.00 A ATOM 278 HE1 PHE A 19 -4.333 21.058 -7.197 1.00 0.00 A ATOM 279 HE2 PHE A 19 -5.627 22.704 -10.888 1.00 0.00 A ATOM 280 HZ PHE A 19 -4.143 21.210 -9.635 1.00 0.00 A ATOM 281 N PHE A 19 -10.158 24.222 -6.452 1.00 0.00 A ATOM 282 O PHE A 19 -8.427 21.710 -4.802 1.00 0.00 A ATOM 283 C ARG A 20 -9.355 22.696 -2.124 1.00 0.00 A ATOM 284 CA ARG A 20 -8.273 23.579 -2.750 1.00 0.00 A ATOM 285 CB ARG A 20 -8.144 24.869 -1.937 1.00 0.00 A ATOM 286 CD ARG A 20 -10.092 26.136 -2.916 1.00 0.00 A ATOM 287 CG ARG A 20 -9.517 25.481 -1.658 1.00 0.00 A ATOM 288 CZ ARG A 20 -10.989 28.274 -2.001 1.00 0.00 A ATOM 289 HN ARG A 20 -8.773 24.828 -4.340 1.00 0.00 A ATOM 290 HA ARG A 20 -7.316 23.058 -2.788 1.00 0.00 A ATOM 291 HB1 ARG A 20 -7.526 25.584 -2.479 1.00 0.00 A ATOM 292 HD1 ARG A 20 -10.468 25.370 -3.595 1.00 0.00 A ATOM 293 HE ARG A 20 -12.125 26.775 -2.720 1.00 0.00 A ATOM 294 HG1 ARG A 20 -9.435 26.222 -0.863 1.00 0.00 A ATOM 295 HH11 ARG A 20 -8.961 28.125 -1.976 1.00 0.00 A ATOM 296 HH12 ARG A 20 -9.600 29.605 -1.344 1.00 0.00 A ATOM 297 HH21 ARG A 20 -12.968 28.728 -1.887 1.00 0.00 A ATOM 298 HH22 ARG A 20 -11.894 29.950 -1.292 1.00 0.00 A ATOM 299 N ARG A 20 -8.596 23.865 -4.137 1.00 0.00 A ATOM 300 NE ARG A 20 -11.183 27.066 -2.549 1.00 0.00 A ATOM 301 NH1 ARG A 20 -9.745 28.704 -1.752 1.00 0.00 A ATOM 302 NH2 ARG A 20 -12.039 29.049 -1.700 1.00 0.00 A ATOM 303 O ARG A 20 -9.071 21.891 -1.240 1.00 0.00 A ATOM 304 C ALA A 21 -11.422 20.617 -2.303 1.00 0.00 A ATOM 305 CA ALA A 21 -11.702 22.109 -2.108 1.00 0.00 A ATOM 306 CB ALA A 21 -12.982 22.559 -2.815 1.00 0.00 A ATOM 307 HN ALA A 21 -10.799 23.536 -3.328 1.00 0.00 A ATOM 308 HA ALA A 21 -11.798 22.316 -1.043 1.00 0.00 A ATOM 309 HB1 ALA A 21 -13.021 23.648 -2.838 1.00 0.00 A ATOM 310 HB2 ALA A 21 -12.989 22.174 -3.834 1.00 0.00 A ATOM 311 HB3 ALA A 21 -13.849 22.176 -2.277 1.00 0.00 A ATOM 312 N ALA A 21 -10.575 22.879 -2.608 1.00 0.00 A ATOM 313 O ALA A 21 -11.826 19.794 -1.483 1.00 0.00 A ATOM 314 C TYR A 22 -9.261 18.433 -2.808 1.00 0.00 A ATOM 315 CA TYR A 22 -10.394 18.937 -3.706 1.00 0.00 A ATOM 316 CB TYR A 22 -9.914 18.940 -5.159 1.00 0.00 A ATOM 317 CD1 TYR A 22 -11.757 17.408 -5.938 1.00 0.00 A ATOM 318 CD2 TYR A 22 -11.180 19.277 -7.313 1.00 0.00 A ATOM 319 CE1 TYR A 22 -12.766 17.020 -6.890 1.00 0.00 A ATOM 320 CE2 TYR A 22 -12.190 18.890 -8.264 1.00 0.00 A ATOM 321 CG TYR A 22 -10.986 18.528 -6.170 1.00 0.00 A ATOM 322 CZ TYR A 22 -12.932 17.780 -8.005 1.00 0.00 A ATOM 323 HN TYR A 22 -10.407 20.990 -4.055 1.00 0.00 A ATOM 324 HA TYR A 22 -11.280 18.326 -3.538 1.00 0.00 A ATOM 325 HB1 TYR A 22 -9.063 18.264 -5.251 1.00 0.00 A ATOM 326 HD1 TYR A 22 -11.603 16.816 -5.037 1.00 0.00 A ATOM 327 HD2 TYR A 22 -10.571 20.162 -7.494 1.00 0.00 A ATOM 328 HE1 TYR A 22 -13.382 16.137 -6.720 1.00 0.00 A ATOM 329 HE2 TYR A 22 -12.354 19.472 -9.170 1.00 0.00 A ATOM 330 HH TYR A 22 -14.766 17.305 -8.443 1.00 0.00 A ATOM 331 N TYR A 22 -10.733 20.315 -3.393 1.00 0.00 A ATOM 332 O TYR A 22 -9.249 17.268 -2.414 1.00 0.00 A ATOM 333 OH TYR A 22 -13.886 17.414 -8.904 1.00 0.00 A ATOM 334 C LEU A 23 -7.713 18.478 -0.323 1.00 0.00 A ATOM 335 CA LEU A 23 -7.205 18.997 -1.668 1.00 0.00 A ATOM 336 CB LEU A 23 -6.252 20.189 -1.547 1.00 0.00 A ATOM 337 CD1 LEU A 23 -6.594 20.800 0.875 1.00 0.00 A ATOM 338 CD2 LEU A 23 -4.816 19.112 0.224 1.00 0.00 A ATOM 339 CG LEU A 23 -5.579 20.374 -0.186 1.00 0.00 A ATOM 340 HN LEU A 23 -8.355 20.281 -2.837 1.00 0.00 A ATOM 341 HA LEU A 23 -6.657 18.196 -2.164 1.00 0.00 A ATOM 342 HB1 LEU A 23 -6.807 21.097 -1.782 1.00 0.00 A ATOM 343 HD11 LEU A 23 -7.486 21.193 0.387 1.00 0.00 A ATOM 344 HD12 LEU A 23 -6.865 19.938 1.487 1.00 0.00 A ATOM 345 HD13 LEU A 23 -6.156 21.571 1.509 1.00 0.00 A ATOM 346 HD21 LEU A 23 -3.770 19.208 -0.068 1.00 0.00 A ATOM 347 HD22 LEU A 23 -4.881 18.983 1.304 1.00 0.00 A ATOM 348 HD23 LEU A 23 -5.253 18.246 -0.272 1.00 0.00 A ATOM 349 HG LEU A 23 -4.847 21.177 -0.273 1.00 0.00 A ATOM 350 N LEU A 23 -8.338 19.336 -2.512 1.00 0.00 A ATOM 351 O LEU A 23 -7.250 17.448 0.165 1.00 0.00 A ATOM 352 C GLU A 24 -9.732 17.393 1.478 1.00 0.00 A ATOM 353 CA GLU A 24 -9.237 18.840 1.521 1.00 0.00 A ATOM 354 CB GLU A 24 -10.368 19.794 1.912 1.00 0.00 A ATOM 355 CD GLU A 24 -10.157 21.665 3.589 1.00 0.00 A ATOM 356 CG GLU A 24 -10.292 20.154 3.397 1.00 0.00 A ATOM 357 HN GLU A 24 -9.033 20.050 -0.163 1.00 0.00 A ATOM 358 HA GLU A 24 -8.426 18.933 2.242 1.00 0.00 A ATOM 359 HB1 GLU A 24 -11.331 19.332 1.695 1.00 0.00 A ATOM 360 HG1 GLU A 24 -9.441 19.648 3.854 1.00 0.00 A ATOM 361 N GLU A 24 -8.660 19.214 0.241 1.00 0.00 A ATOM 362 O GLU A 24 -9.788 16.721 2.507 1.00 0.00 A ATOM 363 OE1 GLU A 24 -9.001 22.142 3.550 1.00 0.00 A ATOM 364 OE2 GLU A 24 -11.211 22.311 3.770 1.00 0.00 A ATOM 365 C SER A 25 -9.556 14.596 0.647 1.00 0.00 A ATOM 366 CA SER A 25 -10.566 15.600 0.085 1.00 0.00 A ATOM 367 CB SER A 25 -10.832 15.313 -1.394 1.00 0.00 A ATOM 368 HN SER A 25 -10.029 17.507 -0.556 1.00 0.00 A ATOM 369 HA SER A 25 -11.503 15.549 0.639 1.00 0.00 A ATOM 370 HB1 SER A 25 -9.894 15.052 -1.887 1.00 0.00 A ATOM 371 HG SER A 25 -11.446 13.428 -1.114 1.00 0.00 A ATOM 372 N SER A 25 -10.077 16.954 0.275 1.00 0.00 A ATOM 373 O SER A 25 -9.901 13.445 0.913 1.00 0.00 A ATOM 374 OG SER A 25 -11.771 14.256 -1.572 1.00 0.00 A ATOM 375 C GLU A 26 -7.654 13.683 2.714 1.00 0.00 A ATOM 376 CA GLU A 26 -7.267 14.226 1.337 1.00 0.00 A ATOM 377 CB GLU A 26 -5.943 14.991 1.401 1.00 0.00 A ATOM 378 CD GLU A 26 -4.703 16.904 2.479 1.00 0.00 A ATOM 379 CG GLU A 26 -5.983 16.066 2.489 1.00 0.00 A ATOM 380 HN GLU A 26 -8.056 16.006 0.592 1.00 0.00 A ATOM 381 HA GLU A 26 -7.172 13.405 0.627 1.00 0.00 A ATOM 382 HB1 GLU A 26 -5.739 15.453 0.436 1.00 0.00 A ATOM 383 HG1 GLU A 26 -6.106 15.597 3.465 1.00 0.00 A ATOM 384 N GLU A 26 -8.329 15.068 0.811 1.00 0.00 A ATOM 385 O GLU A 26 -7.203 12.609 3.109 1.00 0.00 A ATOM 386 OE1 GLU A 26 -3.922 16.736 1.518 1.00 0.00 A ATOM 387 OE2 GLU A 26 -4.534 17.694 3.432 1.00 0.00 A ATOM 388 C VAL A 27 -9.960 12.926 4.600 1.00 0.00 A ATOM 389 CA VAL A 27 -8.937 14.056 4.729 1.00 0.00 A ATOM 390 CB VAL A 27 -9.483 15.274 5.478 1.00 0.00 A ATOM 391 CG1 VAL A 27 -9.790 14.929 6.937 1.00 0.00 A ATOM 392 CG2 VAL A 27 -8.513 16.454 5.387 1.00 0.00 A ATOM 393 HN VAL A 27 -8.847 15.321 3.077 1.00 0.00 A ATOM 394 HA VAL A 27 -8.070 13.684 5.277 1.00 0.00 A ATOM 395 HB VAL A 27 -10.417 15.570 5.000 1.00 0.00 A ATOM 396 HG11 VAL A 27 -9.277 15.633 7.593 1.00 0.00 A ATOM 397 HG12 VAL A 27 -10.864 14.991 7.106 1.00 0.00 A ATOM 398 HG13 VAL A 27 -9.446 13.917 7.151 1.00 0.00 A ATOM 399 HG21 VAL A 27 -9.065 17.388 5.498 1.00 0.00 A ATOM 400 HG22 VAL A 27 -7.769 16.375 6.179 1.00 0.00 A ATOM 401 HG23 VAL A 27 -8.015 16.440 4.417 1.00 0.00 A ATOM 402 N VAL A 27 -8.484 14.449 3.405 1.00 0.00 A ATOM 403 O VAL A 27 -10.024 12.042 5.454 1.00 0.00 A ATOM 404 C ALA A 28 -11.073 10.665 2.895 1.00 0.00 A ATOM 405 CA ALA A 28 -11.750 11.984 3.275 1.00 0.00 A ATOM 406 CB ALA A 28 -12.706 12.483 2.190 1.00 0.00 A ATOM 407 HN ALA A 28 -10.675 13.713 2.838 1.00 0.00 A ATOM 408 HA ALA A 28 -12.312 11.841 4.198 1.00 0.00 A ATOM 409 HB1 ALA A 28 -12.967 13.523 2.385 1.00 0.00 A ATOM 410 HB2 ALA A 28 -12.221 12.408 1.217 1.00 0.00 A ATOM 411 HB3 ALA A 28 -13.611 11.875 2.193 1.00 0.00 A ATOM 412 N ALA A 28 -10.734 12.991 3.527 1.00 0.00 A ATOM 413 O ALA A 28 -11.398 9.615 3.446 1.00 0.00 A ATOM 414 C ILE A 29 -8.703 8.943 2.680 1.00 0.00 A ATOM 415 CA ILE A 29 -9.419 9.592 1.495 1.00 0.00 A ATOM 416 CB ILE A 29 -8.486 9.960 0.339 1.00 0.00 A ATOM 417 CD1 ILE A 29 -6.099 10.531 -0.243 1.00 0.00 A ATOM 418 CG1 ILE A 29 -7.159 10.515 0.861 1.00 0.00 A ATOM 419 CG2 ILE A 29 -9.169 10.926 -0.631 1.00 0.00 A ATOM 420 HN ILE A 29 -9.886 11.622 1.512 1.00 0.00 A ATOM 421 HA ILE A 29 -10.152 8.886 1.106 1.00 0.00 A ATOM 422 HB ILE A 29 -8.259 9.051 -0.218 1.00 0.00 A ATOM 423 HD11 ILE A 29 -6.580 10.711 -1.205 1.00 0.00 A ATOM 424 HD12 ILE A 29 -5.379 11.324 -0.044 1.00 0.00 A ATOM 425 HD13 ILE A 29 -5.586 9.570 -0.268 1.00 0.00 A ATOM 426 HG11 ILE A 29 -6.809 9.907 1.696 1.00 0.00 A ATOM 427 HG21 ILE A 29 -10.249 10.791 -0.577 1.00 0.00 A ATOM 428 HG22 ILE A 29 -8.917 11.952 -0.360 1.00 0.00 A ATOM 429 HG23 ILE A 29 -8.827 10.724 -1.645 1.00 0.00 A ATOM 430 N ILE A 29 -10.145 10.764 1.955 1.00 0.00 A ATOM 431 O ILE A 29 -8.655 7.718 2.787 1.00 0.00 A ATOM 432 C SER A 30 -8.346 8.373 5.524 1.00 0.00 A ATOM 433 CA SER A 30 -7.451 9.316 4.717 1.00 0.00 A ATOM 434 CB SER A 30 -6.987 10.484 5.590 1.00 0.00 A ATOM 435 HN SER A 30 -8.206 10.787 3.450 1.00 0.00 A ATOM 436 HA SER A 30 -6.582 8.784 4.331 1.00 0.00 A ATOM 437 HB1 SER A 30 -6.510 10.096 6.491 1.00 0.00 A ATOM 438 HG SER A 30 -6.077 11.120 3.925 1.00 0.00 A ATOM 439 N SER A 30 -8.163 9.793 3.543 1.00 0.00 A ATOM 440 O SER A 30 -7.880 7.353 6.030 1.00 0.00 A ATOM 441 OG SER A 30 -6.075 11.336 4.902 1.00 0.00 A ATOM 442 C GLU A 31 -10.848 6.633 5.620 1.00 0.00 A ATOM 443 CA GLU A 31 -10.576 7.946 6.356 1.00 0.00 A ATOM 444 CB GLU A 31 -11.873 8.725 6.586 1.00 0.00 A ATOM 445 CD GLU A 31 -12.877 6.862 7.959 1.00 0.00 A ATOM 446 CG GLU A 31 -13.062 7.775 6.744 1.00 0.00 A ATOM 447 HN GLU A 31 -9.983 9.578 5.204 1.00 0.00 A ATOM 448 HA GLU A 31 -10.107 7.741 7.317 1.00 0.00 A ATOM 449 HB1 GLU A 31 -12.051 9.399 5.749 1.00 0.00 A ATOM 450 HG1 GLU A 31 -13.171 7.170 5.844 1.00 0.00 A ATOM 451 N GLU A 31 -9.613 8.747 5.619 1.00 0.00 A ATOM 452 O GLU A 31 -10.937 5.576 6.242 1.00 0.00 A ATOM 453 OE1 GLU A 31 -11.703 6.599 8.298 1.00 0.00 A ATOM 454 OE2 GLU A 31 -13.914 6.449 8.522 1.00 0.00 A ATOM 455 C GLU A 32 -10.002 4.669 3.440 1.00 0.00 A ATOM 456 CA GLU A 32 -11.233 5.577 3.478 1.00 0.00 A ATOM 457 CB GLU A 32 -11.654 5.989 2.067 1.00 0.00 A ATOM 458 CD GLU A 32 -13.566 6.029 0.423 1.00 0.00 A ATOM 459 CG GLU A 32 -13.024 5.406 1.711 1.00 0.00 A ATOM 460 HN GLU A 32 -10.899 7.606 3.807 1.00 0.00 A ATOM 461 HA GLU A 32 -12.062 5.058 3.961 1.00 0.00 A ATOM 462 HB1 GLU A 32 -10.911 5.646 1.347 1.00 0.00 A ATOM 463 HG1 GLU A 32 -13.723 5.586 2.528 1.00 0.00 A ATOM 464 N GLU A 32 -10.973 6.742 4.306 1.00 0.00 A ATOM 465 O GLU A 32 -10.122 3.450 3.557 1.00 0.00 A ATOM 466 OE1 GLU A 32 -13.666 7.274 0.391 1.00 0.00 A ATOM 467 OE2 GLU A 32 -13.870 5.244 -0.502 1.00 0.00 A ATOM 468 C LEU A 33 -7.563 3.533 4.353 1.00 0.00 A ATOM 469 CA LEU A 33 -7.596 4.559 3.219 1.00 0.00 A ATOM 470 CB LEU A 33 -6.407 5.521 3.227 1.00 0.00 A ATOM 471 CD1 LEU A 33 -5.869 5.403 0.766 1.00 0.00 A ATOM 472 CD2 LEU A 33 -4.097 6.140 2.425 1.00 0.00 A ATOM 473 CG LEU A 33 -5.320 5.251 2.186 1.00 0.00 A ATOM 474 HN LEU A 33 -8.759 6.288 3.180 1.00 0.00 A ATOM 475 HA LEU A 33 -7.574 4.025 2.270 1.00 0.00 A ATOM 476 HB1 LEU A 33 -5.950 5.496 4.216 1.00 0.00 A ATOM 477 HD11 LEU A 33 -6.942 5.211 0.769 1.00 0.00 A ATOM 478 HD12 LEU A 33 -5.682 6.416 0.410 1.00 0.00 A ATOM 479 HD13 LEU A 33 -5.375 4.690 0.106 1.00 0.00 A ATOM 480 HD21 LEU A 33 -3.323 5.564 2.931 1.00 0.00 A ATOM 481 HD22 LEU A 33 -3.717 6.500 1.469 1.00 0.00 A ATOM 482 HD23 LEU A 33 -4.383 6.991 3.045 1.00 0.00 A ATOM 483 HG LEU A 33 -4.992 4.218 2.295 1.00 0.00 A ATOM 484 N LEU A 33 -8.847 5.296 3.275 1.00 0.00 A ATOM 485 O LEU A 33 -7.269 2.361 4.126 1.00 0.00 A ATOM 486 C VAL A 34 -8.937 2.059 6.538 1.00 0.00 A ATOM 487 CA VAL A 34 -7.879 3.150 6.721 1.00 0.00 A ATOM 488 CB VAL A 34 -8.095 3.985 7.984 1.00 0.00 A ATOM 489 CG1 VAL A 34 -7.699 3.199 9.236 1.00 0.00 A ATOM 490 CG2 VAL A 34 -7.332 5.308 7.903 1.00 0.00 A ATOM 491 HN VAL A 34 -8.109 4.966 5.727 1.00 0.00 A ATOM 492 HA VAL A 34 -6.899 2.679 6.790 1.00 0.00 A ATOM 493 HB VAL A 34 -9.159 4.216 8.056 1.00 0.00 A ATOM 494 HG11 VAL A 34 -8.258 3.575 10.092 1.00 0.00 A ATOM 495 HG12 VAL A 34 -7.927 2.143 9.089 1.00 0.00 A ATOM 496 HG13 VAL A 34 -6.631 3.319 9.417 1.00 0.00 A ATOM 497 HG21 VAL A 34 -6.710 5.424 8.792 1.00 0.00 A ATOM 498 HG22 VAL A 34 -6.700 5.310 7.015 1.00 0.00 A ATOM 499 HG23 VAL A 34 -8.041 6.134 7.846 1.00 0.00 A ATOM 500 N VAL A 34 -7.871 4.011 5.551 1.00 0.00 A ATOM 501 O VAL A 34 -8.745 0.924 6.972 1.00 0.00 A ATOM 502 C GLN A 35 -10.705 0.477 4.598 1.00 0.00 A ATOM 503 CA GLN A 35 -11.118 1.509 5.647 1.00 0.00 A ATOM 504 CB GLN A 35 -12.387 2.250 5.219 1.00 0.00 A ATOM 505 CD GLN A 35 -14.629 2.909 6.167 1.00 0.00 A ATOM 506 CG GLN A 35 -13.124 2.821 6.431 1.00 0.00 A ATOM 507 HN GLN A 35 -10.178 3.366 5.544 1.00 0.00 A ATOM 508 HA GLN A 35 -11.297 1.016 6.602 1.00 0.00 A ATOM 509 HB1 GLN A 35 -13.043 1.570 4.677 1.00 0.00 A ATOM 510 HE21 GLN A 35 -14.822 1.038 6.917 1.00 0.00 A ATOM 511 HE22 GLN A 35 -16.295 1.780 6.384 1.00 0.00 A ATOM 512 HG1 GLN A 35 -12.734 3.812 6.665 1.00 0.00 A ATOM 513 N GLN A 35 -10.030 2.441 5.894 1.00 0.00 A ATOM 514 NE2 GLN A 35 -15.305 1.819 6.518 1.00 0.00 A ATOM 515 O GLN A 35 -11.255 -0.624 4.554 1.00 0.00 A ATOM 516 OE1 GLN A 35 -15.142 3.902 5.676 1.00 0.00 A ATOM 517 C LYS A 36 -8.714 -1.301 3.362 1.00 0.00 A ATOM 518 CA LYS A 36 -9.247 -0.013 2.731 1.00 0.00 A ATOM 519 CB LYS A 36 -8.221 0.714 1.859 1.00 0.00 A ATOM 520 CD LYS A 36 -10.201 1.556 0.543 1.00 0.00 A ATOM 521 CE LYS A 36 -10.590 2.553 -0.550 1.00 0.00 A ATOM 522 CG LYS A 36 -8.852 1.923 1.165 1.00 0.00 A ATOM 523 HN LYS A 36 -9.298 1.762 3.820 1.00 0.00 A ATOM 524 HA LYS A 36 -10.092 -0.266 2.091 1.00 0.00 A ATOM 525 HB1 LYS A 36 -7.822 0.029 1.112 1.00 0.00 A ATOM 526 HD1 LYS A 36 -10.969 1.541 1.318 1.00 0.00 A ATOM 527 HE1 LYS A 36 -9.728 2.763 -1.183 1.00 0.00 A ATOM 528 HG1 LYS A 36 -8.180 2.293 0.390 1.00 0.00 A ATOM 529 HZ1 LYS A 36 -11.372 1.223 -1.890 1.00 0.00 A ATOM 530 HZ2 LYS A 36 -12.451 1.736 -0.776 1.00 0.00 A ATOM 531 HZ3 LYS A 36 -12.015 2.719 -2.005 1.00 0.00 A ATOM 532 N LYS A 36 -9.740 0.866 3.778 1.00 0.00 A ATOM 533 NZ LYS A 36 -11.697 2.014 -1.372 1.00 0.00 A ATOM 534 O LYS A 36 -8.740 -2.360 2.737 1.00 0.00 A ATOM 535 C TYR A 37 -8.551 -3.560 5.074 1.00 0.00 A ATOM 536 CA TYR A 37 -7.704 -2.308 5.315 1.00 0.00 A ATOM 537 CB TYR A 37 -7.772 -1.938 6.798 1.00 0.00 A ATOM 538 CD1 TYR A 37 -10.222 -1.560 7.259 1.00 0.00 A ATOM 539 CD2 TYR A 37 -9.147 -3.423 8.301 1.00 0.00 A ATOM 540 CE1 TYR A 37 -11.462 -1.919 7.896 1.00 0.00 A ATOM 541 CE2 TYR A 37 -10.388 -3.783 8.938 1.00 0.00 A ATOM 542 CG TYR A 37 -9.090 -2.320 7.475 1.00 0.00 A ATOM 543 CZ TYR A 37 -11.484 -3.013 8.704 1.00 0.00 A ATOM 544 HN TYR A 37 -8.223 -0.303 5.094 1.00 0.00 A ATOM 545 HA TYR A 37 -6.692 -2.489 4.953 1.00 0.00 A ATOM 546 HB1 TYR A 37 -7.621 -0.864 6.902 1.00 0.00 A ATOM 547 HD1 TYR A 37 -10.176 -0.688 6.607 1.00 0.00 A ATOM 548 HD2 TYR A 37 -8.253 -4.024 8.471 1.00 0.00 A ATOM 549 HE1 TYR A 37 -12.363 -1.328 7.735 1.00 0.00 A ATOM 550 HE2 TYR A 37 -10.447 -4.652 9.593 1.00 0.00 A ATOM 551 HH TYR A 37 -12.880 -2.687 10.018 1.00 0.00 A ATOM 552 N TYR A 37 -8.242 -1.169 4.593 1.00 0.00 A ATOM 553 O TYR A 37 -8.048 -4.679 5.156 1.00 0.00 A ATOM 554 OH TYR A 37 -12.655 -3.352 9.306 1.00 0.00 A ATOM 555 C SER A 38 -10.194 -5.324 3.424 1.00 0.00 A ATOM 556 CA SER A 38 -10.745 -4.421 4.529 1.00 0.00 A ATOM 557 CB SER A 38 -12.130 -3.897 4.147 1.00 0.00 A ATOM 558 HN SER A 38 -10.223 -2.413 4.718 1.00 0.00 A ATOM 559 HA SER A 38 -10.810 -4.966 5.471 1.00 0.00 A ATOM 560 HB1 SER A 38 -12.404 -4.282 3.164 1.00 0.00 A ATOM 561 HG SER A 38 -12.885 -5.148 5.514 1.00 0.00 A ATOM 562 N SER A 38 -9.822 -3.327 4.783 1.00 0.00 A ATOM 563 O SER A 38 -10.326 -6.545 3.490 1.00 0.00 A ATOM 564 OG SER A 38 -13.124 -4.271 5.097 1.00 0.00 A ATOM 565 C ASN A 39 -7.867 -6.295 1.815 1.00 0.00 A ATOM 566 CA ASN A 39 -9.017 -5.418 1.314 1.00 0.00 A ATOM 567 CB ASN A 39 -8.457 -4.462 0.260 1.00 0.00 A ATOM 568 CG ASN A 39 -9.319 -4.472 -1.005 1.00 0.00 A ATOM 569 HN ASN A 39 -9.484 -3.695 2.385 1.00 0.00 A ATOM 570 HA ASN A 39 -9.840 -6.004 0.903 1.00 0.00 A ATOM 571 HB1 ASN A 39 -7.435 -4.748 0.009 1.00 0.00 A ATOM 572 HD21 ASN A 39 -7.729 -5.203 -2.026 1.00 0.00 A ATOM 573 HD22 ASN A 39 -9.164 -4.960 -2.964 1.00 0.00 A ATOM 574 N ASN A 39 -9.588 -4.688 2.432 1.00 0.00 A ATOM 575 ND2 ASN A 39 -8.685 -4.915 -2.088 1.00 0.00 A ATOM 576 O ASN A 39 -7.607 -7.361 1.260 1.00 0.00 A ATOM 577 OD1 ASN A 39 -10.481 -4.104 -0.998 1.00 0.00 A ATOM 578 C SER A 40 -6.557 -7.920 3.911 1.00 0.00 A ATOM 579 CA SER A 40 -6.095 -6.538 3.443 1.00 0.00 A ATOM 580 CB SER A 40 -5.481 -5.761 4.608 1.00 0.00 A ATOM 581 HN SER A 40 -7.429 -4.944 3.305 1.00 0.00 A ATOM 582 HA SER A 40 -5.361 -6.632 2.642 1.00 0.00 A ATOM 583 HB1 SER A 40 -5.760 -4.710 4.530 1.00 0.00 A ATOM 584 HG SER A 40 -6.850 -6.013 6.046 1.00 0.00 A ATOM 585 N SER A 40 -7.210 -5.812 2.860 1.00 0.00 A ATOM 586 O SER A 40 -5.735 -8.784 4.213 1.00 0.00 A ATOM 587 OG SER A 40 -5.900 -6.272 5.870 1.00 0.00 A ATOM 588 C ALA A 41 -7.946 -10.470 3.475 1.00 0.00 A ATOM 589 CA ALA A 41 -8.452 -9.347 4.383 1.00 0.00 A ATOM 590 CB ALA A 41 -9.978 -9.234 4.375 1.00 0.00 A ATOM 591 HN ALA A 41 -8.533 -7.378 3.708 1.00 0.00 A ATOM 592 HA ALA A 41 -8.119 -9.538 5.403 1.00 0.00 A ATOM 593 HB1 ALA A 41 -10.416 -10.226 4.489 1.00 0.00 A ATOM 594 HB2 ALA A 41 -10.299 -8.597 5.199 1.00 0.00 A ATOM 595 HB3 ALA A 41 -10.306 -8.800 3.431 1.00 0.00 A ATOM 596 N ALA A 41 -7.871 -8.085 3.956 1.00 0.00 A ATOM 597 O ALA A 41 -7.741 -11.594 3.929 1.00 0.00 A ATOM 598 C LEU A 42 -5.763 -11.230 1.364 1.00 0.00 A ATOM 599 CA LEU A 42 -7.280 -11.090 1.234 1.00 0.00 A ATOM 600 CB LEU A 42 -7.743 -10.704 -0.173 1.00 0.00 A ATOM 601 CD1 LEU A 42 -10.060 -10.887 0.808 1.00 0.00 A ATOM 602 CD2 LEU A 42 -9.325 -8.747 -0.339 1.00 0.00 A ATOM 603 CG LEU A 42 -9.206 -10.273 -0.303 1.00 0.00 A ATOM 604 HN LEU A 42 -7.928 -9.208 1.848 1.00 0.00 A ATOM 605 HA LEU A 42 -7.738 -12.050 1.471 1.00 0.00 A ATOM 606 HB1 LEU A 42 -7.576 -11.554 -0.834 1.00 0.00 A ATOM 607 HD11 LEU A 42 -9.998 -10.265 1.700 1.00 0.00 A ATOM 608 HD12 LEU A 42 -11.097 -10.948 0.477 1.00 0.00 A ATOM 609 HD13 LEU A 42 -9.693 -11.889 1.036 1.00 0.00 A ATOM 610 HD21 LEU A 42 -10.116 -8.462 -1.033 1.00 0.00 A ATOM 611 HD22 LEU A 42 -9.565 -8.378 0.657 1.00 0.00 A ATOM 612 HD23 LEU A 42 -8.380 -8.316 -0.669 1.00 0.00 A ATOM 613 HG LEU A 42 -9.590 -10.649 -1.251 1.00 0.00 A ATOM 614 N LEU A 42 -7.758 -10.125 2.209 1.00 0.00 A ATOM 615 O LEU A 42 -5.036 -11.093 0.381 1.00 0.00 A ATOM 616 C GLY A 43 -3.256 -10.317 3.171 1.00 0.00 A ATOM 617 CA GLY A 43 -3.910 -11.664 2.857 1.00 0.00 A ATOM 618 HN GLY A 43 -5.926 -11.614 3.380 1.00 0.00 A ATOM 619 HA2 GLY A 43 -3.772 -12.344 3.698 1.00 0.00 A ATOM 620 HA1 GLY A 43 -3.420 -12.119 1.997 1.00 0.00 A ATOM 621 N GLY A 43 -5.328 -11.503 2.585 1.00 0.00 A ATOM 622 O GLY A 43 -2.666 -10.142 4.237 1.00 0.00 A ATOM 623 C HIS A 44 -2.500 -7.477 1.011 1.00 0.00 A ATOM 624 CA HIS A 44 -2.809 -8.073 2.386 1.00 0.00 A ATOM 625 CB HIS A 44 -1.585 -8.118 3.302 1.00 0.00 A ATOM 626 CD2 HIS A 44 0.125 -6.669 1.958 1.00 0.00 A ATOM 627 CE1 HIS A 44 0.613 -5.226 3.528 1.00 0.00 A ATOM 628 CG HIS A 44 -0.599 -6.999 3.066 1.00 0.00 A ATOM 629 HN HIS A 44 -3.862 -9.550 1.359 1.00 0.00 A ATOM 630 HA HIS A 44 -3.568 -7.463 2.874 1.00 0.00 A ATOM 631 HB1 HIS A 44 -1.076 -9.072 3.165 1.00 0.00 A ATOM 632 HD1 HIS A 44 -0.636 -6.045 4.969 1.00 0.00 A ATOM 633 HD2 HIS A 44 0.106 -7.196 1.004 1.00 0.00 A ATOM 634 HE1 HIS A 44 1.066 -4.381 4.048 1.00 0.00 A ATOM 635 HE2 HIS A 44 1.524 -5.172 1.627 1.00 0.00 A ATOM 636 N HIS A 44 -3.381 -9.399 2.224 1.00 0.00 A ATOM 637 ND1 HIS A 44 -0.270 -6.072 4.038 1.00 0.00 A ATOM 638 NE2 HIS A 44 0.856 -5.597 2.239 1.00 0.00 A ATOM 639 O HIS A 44 -1.919 -8.145 0.157 1.00 0.00 A ATOM 640 C VAL A 45 -2.963 -4.041 -0.229 1.00 0.00 A ATOM 641 CA VAL A 45 -2.673 -5.532 -0.416 1.00 0.00 A ATOM 642 CB VAL A 45 -3.512 -6.170 -1.525 1.00 0.00 A ATOM 643 CG1 VAL A 45 -2.618 -6.833 -2.576 1.00 0.00 A ATOM 644 CG2 VAL A 45 -4.515 -7.170 -0.948 1.00 0.00 A ATOM 645 HN VAL A 45 -3.372 -5.690 1.540 1.00 0.00 A ATOM 646 HA VAL A 45 -1.622 -5.656 -0.674 1.00 0.00 A ATOM 647 HB VAL A 45 -4.075 -5.377 -2.017 1.00 0.00 A ATOM 648 HG11 VAL A 45 -3.133 -6.844 -3.536 1.00 0.00 A ATOM 649 HG12 VAL A 45 -1.689 -6.271 -2.669 1.00 0.00 A ATOM 650 HG13 VAL A 45 -2.396 -7.855 -2.271 1.00 0.00 A ATOM 651 HG21 VAL A 45 -5.310 -7.346 -1.672 1.00 0.00 A ATOM 652 HG22 VAL A 45 -4.006 -8.110 -0.731 1.00 0.00 A ATOM 653 HG23 VAL A 45 -4.942 -6.768 -0.029 1.00 0.00 A ATOM 654 N VAL A 45 -2.901 -6.226 0.840 1.00 0.00 A ATOM 655 O VAL A 45 -2.079 -3.206 -0.413 1.00 0.00 A ATOM 656 C ASN A 46 -3.979 -1.847 1.630 1.00 0.00 A ATOM 657 CA ASN A 46 -4.621 -2.377 0.347 1.00 0.00 A ATOM 658 CB ASN A 46 -6.140 -2.280 0.504 1.00 0.00 A ATOM 659 CG ASN A 46 -6.836 -2.344 -0.858 1.00 0.00 A ATOM 660 HN ASN A 46 -4.917 -4.438 0.281 1.00 0.00 A ATOM 661 HA ASN A 46 -4.289 -1.836 -0.539 1.00 0.00 A ATOM 662 HB1 ASN A 46 -6.398 -1.347 1.005 1.00 0.00 A ATOM 663 HD21 ASN A 46 -8.428 -1.404 -0.034 1.00 0.00 A ATOM 664 HD22 ASN A 46 -8.587 -1.795 -1.714 1.00 0.00 A ATOM 665 N ASN A 46 -4.204 -3.753 0.134 1.00 0.00 A ATOM 666 ND2 ASN A 46 -8.051 -1.803 -0.869 1.00 0.00 A ATOM 667 O ASN A 46 -3.681 -0.659 1.735 1.00 0.00 A ATOM 668 OD1 ASN A 46 -6.306 -2.850 -1.832 1.00 0.00 A ATOM 669 C CYS A 47 -1.837 -1.725 3.570 1.00 0.00 A ATOM 670 CA CYS A 47 -3.183 -2.395 3.849 1.00 0.00 A ATOM 671 CB CYS A 47 -3.038 -3.608 4.770 1.00 0.00 A ATOM 672 HN CYS A 47 -4.030 -3.722 2.483 1.00 0.00 A ATOM 673 HA CYS A 47 -3.870 -1.700 4.333 1.00 0.00 A ATOM 674 HB1 CYS A 47 -2.598 -4.440 4.222 1.00 0.00 A ATOM 675 HG CYS A 47 -2.776 -3.732 7.124 1.00 0.00 A ATOM 676 N CYS A 47 -3.785 -2.756 2.576 1.00 0.00 A ATOM 677 O CYS A 47 -1.400 -0.861 4.331 1.00 0.00 A ATOM 678 SG CYS A 47 -1.988 -3.180 6.206 1.00 0.00 A ATOM 679 C THR A 48 -0.037 -0.091 1.860 1.00 0.00 A ATOM 680 CA THR A 48 0.073 -1.600 2.092 1.00 0.00 A ATOM 681 CB THR A 48 0.564 -2.368 0.863 1.00 0.00 A ATOM 682 CG2 THR A 48 0.287 -1.622 -0.444 1.00 0.00 A ATOM 683 HN THR A 48 -1.578 -2.850 1.866 1.00 0.00 A ATOM 684 HA THR A 48 0.771 -1.747 2.916 1.00 0.00 A ATOM 685 HB THR A 48 0.138 -3.372 0.836 1.00 0.00 A ATOM 686 HG1 THR A 48 2.308 -1.398 1.010 1.00 0.00 A ATOM 687 HG21 THR A 48 0.464 -2.289 -1.288 1.00 0.00 A ATOM 688 HG22 THR A 48 -0.750 -1.286 -0.457 1.00 0.00 A ATOM 689 HG23 THR A 48 0.949 -0.760 -0.517 1.00 0.00 A ATOM 690 N THR A 48 -1.216 -2.148 2.479 1.00 0.00 A ATOM 691 O THR A 48 0.899 0.654 2.147 1.00 0.00 A ATOM 692 OG1 THR A 48 1.983 -2.344 0.983 1.00 0.00 A ATOM 693 C ILE A 49 -1.657 2.459 2.393 1.00 0.00 A ATOM 694 CA ILE A 49 -1.433 1.720 1.073 1.00 0.00 A ATOM 695 CB ILE A 49 -2.581 1.880 0.074 1.00 0.00 A ATOM 696 CD1 ILE A 49 -1.110 0.776 -1.651 1.00 0.00 A ATOM 697 CG1 ILE A 49 -2.055 1.943 -1.361 1.00 0.00 A ATOM 698 CG2 ILE A 49 -3.445 3.095 0.423 1.00 0.00 A ATOM 699 HN ILE A 49 -1.944 -0.299 1.116 1.00 0.00 A ATOM 700 HA ILE A 49 -0.537 2.122 0.599 1.00 0.00 A ATOM 701 HB ILE A 49 -3.220 1.001 0.145 1.00 0.00 A ATOM 702 HD11 ILE A 49 -0.420 0.652 -0.817 1.00 0.00 A ATOM 703 HD12 ILE A 49 -1.691 -0.137 -1.782 1.00 0.00 A ATOM 704 HD13 ILE A 49 -0.546 0.982 -2.561 1.00 0.00 A ATOM 705 HG11 ILE A 49 -1.533 2.887 -1.520 1.00 0.00 A ATOM 706 HG21 ILE A 49 -2.818 3.874 0.856 1.00 0.00 A ATOM 707 HG22 ILE A 49 -3.921 3.473 -0.482 1.00 0.00 A ATOM 708 HG23 ILE A 49 -4.210 2.802 1.143 1.00 0.00 A ATOM 709 N ILE A 49 -1.188 0.314 1.345 1.00 0.00 A ATOM 710 O ILE A 49 -1.291 3.626 2.524 1.00 0.00 A ATOM 711 C LYS A 50 -1.251 2.925 5.215 1.00 0.00 A ATOM 712 CA LYS A 50 -2.536 2.324 4.642 1.00 0.00 A ATOM 713 CB LYS A 50 -3.191 1.287 5.556 1.00 0.00 A ATOM 714 CD LYS A 50 -5.266 -0.085 5.969 1.00 0.00 A ATOM 715 CE LYS A 50 -5.392 0.608 7.328 1.00 0.00 A ATOM 716 CG LYS A 50 -4.517 0.799 4.971 1.00 0.00 A ATOM 717 HN LYS A 50 -2.553 0.801 3.221 1.00 0.00 A ATOM 718 HA LYS A 50 -3.258 3.128 4.498 1.00 0.00 A ATOM 719 HB1 LYS A 50 -3.362 1.720 6.541 1.00 0.00 A ATOM 720 HD1 LYS A 50 -4.740 -1.032 6.088 1.00 0.00 A ATOM 721 HE1 LYS A 50 -6.403 0.481 7.715 1.00 0.00 A ATOM 722 HG1 LYS A 50 -4.330 0.240 4.053 1.00 0.00 A ATOM 723 HZ1 LYS A 50 -3.487 0.278 7.988 1.00 0.00 A ATOM 724 HZ2 LYS A 50 -4.577 0.438 9.194 1.00 0.00 A ATOM 725 HZ3 LYS A 50 -4.515 -0.944 8.327 1.00 0.00 A ATOM 726 N LYS A 50 -2.258 1.750 3.337 1.00 0.00 A ATOM 727 NZ LYS A 50 -4.413 0.050 8.287 1.00 0.00 A ATOM 728 O LYS A 50 -1.294 3.913 5.946 1.00 0.00 A ATOM 729 C GLU A 51 1.334 4.253 5.031 1.00 0.00 A ATOM 730 CA GLU A 51 1.160 2.762 5.329 1.00 0.00 A ATOM 731 CB GLU A 51 2.292 1.942 4.706 1.00 0.00 A ATOM 732 CD GLU A 51 3.495 -0.224 5.178 1.00 0.00 A ATOM 733 CG GLU A 51 2.131 0.455 5.025 1.00 0.00 A ATOM 734 HN GLU A 51 -0.108 1.499 4.265 1.00 0.00 A ATOM 735 HA GLU A 51 1.153 2.599 6.407 1.00 0.00 A ATOM 736 HB1 GLU A 51 3.251 2.297 5.082 1.00 0.00 A ATOM 737 HG1 GLU A 51 1.565 -0.032 4.231 1.00 0.00 A ATOM 738 N GLU A 51 -0.136 2.302 4.859 1.00 0.00 A ATOM 739 O GLU A 51 2.024 4.959 5.764 1.00 0.00 A ATOM 740 OE1 GLU A 51 4.337 -0.011 4.280 1.00 0.00 A ATOM 741 OE2 GLU A 51 3.663 -0.939 6.188 1.00 0.00 A ATOM 742 C LEU A 52 0.287 6.967 4.698 1.00 0.00 A ATOM 743 CA LEU A 52 0.772 6.080 3.549 1.00 0.00 A ATOM 744 CB LEU A 52 0.012 6.299 2.240 1.00 0.00 A ATOM 745 CD1 LEU A 52 -0.317 5.612 -0.164 1.00 0.00 A ATOM 746 CD2 LEU A 52 1.866 6.675 0.572 1.00 0.00 A ATOM 747 CG LEU A 52 0.693 5.778 0.973 1.00 0.00 A ATOM 748 HN LEU A 52 0.137 4.105 3.363 1.00 0.00 A ATOM 749 HA LEU A 52 1.820 6.308 3.356 1.00 0.00 A ATOM 750 HB1 LEU A 52 -0.163 7.369 2.120 1.00 0.00 A ATOM 751 HD11 LEU A 52 -0.504 4.552 -0.332 1.00 0.00 A ATOM 752 HD12 LEU A 52 -1.250 6.108 0.105 1.00 0.00 A ATOM 753 HD13 LEU A 52 0.083 6.060 -1.073 1.00 0.00 A ATOM 754 HD21 LEU A 52 2.252 6.355 -0.396 1.00 0.00 A ATOM 755 HD22 LEU A 52 1.527 7.709 0.506 1.00 0.00 A ATOM 756 HD23 LEU A 52 2.654 6.598 1.321 1.00 0.00 A ATOM 757 HG LEU A 52 1.101 4.789 1.187 1.00 0.00 A ATOM 758 N LEU A 52 0.696 4.687 3.954 1.00 0.00 A ATOM 759 O LEU A 52 0.995 7.877 5.127 1.00 0.00 A ATOM 760 C ARG A 53 -0.580 7.409 7.475 1.00 0.00 A ATOM 761 CA ARG A 53 -1.505 7.430 6.256 1.00 0.00 A ATOM 762 CB ARG A 53 -2.869 6.861 6.650 1.00 0.00 A ATOM 763 CD ARG A 53 -3.758 8.410 4.870 1.00 0.00 A ATOM 764 CG ARG A 53 -3.882 7.028 5.515 1.00 0.00 A ATOM 765 CZ ARG A 53 -3.527 10.760 5.667 1.00 0.00 A ATOM 766 HN ARG A 53 -1.487 5.928 4.811 1.00 0.00 A ATOM 767 HA ARG A 53 -1.616 8.441 5.863 1.00 0.00 A ATOM 768 HB1 ARG A 53 -3.233 7.366 7.544 1.00 0.00 A ATOM 769 HD1 ARG A 53 -4.607 8.591 4.210 1.00 0.00 A ATOM 770 HE ARG A 53 -3.799 9.169 6.870 1.00 0.00 A ATOM 771 HG1 ARG A 53 -4.892 6.893 5.901 1.00 0.00 A ATOM 772 HH11 ARG A 53 -3.420 10.534 3.649 1.00 0.00 A ATOM 773 HH12 ARG A 53 -3.261 12.162 4.218 1.00 0.00 A ATOM 774 HH21 ARG A 53 -3.590 11.317 7.622 1.00 0.00 A ATOM 775 HH22 ARG A 53 -3.358 12.610 6.494 1.00 0.00 A ATOM 776 N ARG A 53 -0.917 6.670 5.164 1.00 0.00 A ATOM 777 NE ARG A 53 -3.701 9.455 5.916 1.00 0.00 A ATOM 778 NH1 ARG A 53 -3.391 11.188 4.404 1.00 0.00 A ATOM 779 NH2 ARG A 53 -3.488 11.637 6.680 1.00 0.00 A ATOM 780 O ARG A 53 -0.444 8.414 8.172 1.00 0.00 A ATOM 781 C ARG A 54 0.246 6.486 10.123 1.00 0.00 A ATOM 782 CA ARG A 54 0.939 6.091 8.817 1.00 0.00 A ATOM 783 CB ARG A 54 2.197 6.944 8.638 1.00 0.00 A ATOM 784 CD ARG A 54 3.644 7.017 10.703 1.00 0.00 A ATOM 785 CG ARG A 54 3.391 6.320 9.363 1.00 0.00 A ATOM 786 CZ ARG A 54 5.274 6.658 12.552 1.00 0.00 A ATOM 787 HN ARG A 54 -0.084 5.443 7.123 1.00 0.00 A ATOM 788 HA ARG A 54 1.198 5.032 8.814 1.00 0.00 A ATOM 789 HB1 ARG A 54 2.017 7.948 9.022 1.00 0.00 A ATOM 790 HD1 ARG A 54 2.697 7.195 11.213 1.00 0.00 A ATOM 791 HE ARG A 54 4.564 5.201 11.360 1.00 0.00 A ATOM 792 HG1 ARG A 54 4.280 6.394 8.738 1.00 0.00 A ATOM 793 HH11 ARG A 54 4.678 8.588 12.307 1.00 0.00 A ATOM 794 HH12 ARG A 54 5.813 8.323 13.590 1.00 0.00 A ATOM 795 HH21 ARG A 54 6.060 4.851 13.051 1.00 0.00 A ATOM 796 HH22 ARG A 54 6.604 6.183 14.016 1.00 0.00 A ATOM 797 N ARG A 54 0.031 6.255 7.694 1.00 0.00 A ATOM 798 NE ARG A 54 4.525 6.182 11.549 1.00 0.00 A ATOM 799 NH1 ARG A 54 5.254 7.967 12.841 1.00 0.00 A ATOM 800 NH2 ARG A 54 6.045 5.827 13.267 1.00 0.00 A ATOM 801 OT1 ARG A 54 0.420 5.825 11.146 1.00 0.00 A END