ATOM 24 N ASP A 3 -1.291 8.945 3.958 1.00 0.00 N ATOM 25 CA ASP A 3 -0.140 8.641 4.804 1.00 0.00 C ATOM 26 C ASP A 3 0.762 7.589 4.165 1.00 0.00 C ATOM 27 O ASP A 3 1.980 7.614 4.342 1.00 0.00 O ATOM 28 CB ASP A 3 -0.608 8.162 6.181 1.00 0.00 C ATOM 29 CG ASP A 3 -0.476 9.237 7.243 1.00 0.00 C ATOM 30 OD1 ASP A 3 0.653 9.727 7.455 1.00 0.00 O ATOM 31 OD2 ASP A 3 -1.502 9.589 7.862 1.00 0.00 O ATOM 32 H ASP A 3 -2.190 8.902 4.345 1.00 0.00 H ATOM 33 HA ASP A 3 0.425 9.552 4.928 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.646 7.869 6.120 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.015 7.311 6.481 1.00 0.00 H ATOM 36 N TYR A 4 0.159 6.663 3.425 1.00 0.00 N ATOM 37 CA TYR A 4 0.912 5.601 2.765 1.00 0.00 C ATOM 38 C TYR A 4 2.015 6.175 1.880 1.00 0.00 C ATOM 39 O TYR A 4 3.157 5.718 1.917 1.00 0.00 O ATOM 40 CB TYR A 4 -0.024 4.728 1.929 1.00 0.00 C ATOM 41 CG TYR A 4 -1.205 4.193 2.706 1.00 0.00 C ATOM 42 CD1 TYR A 4 -1.022 3.340 3.786 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.501 4.546 2.360 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.100 2.853 4.500 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.585 4.064 3.068 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.379 3.218 4.137 1.00 0.00 C ATOM 47 OH TYR A 4 -4.455 2.736 4.845 1.00 0.00 O ATOM 48 H TYR A 4 -0.815 6.694 3.323 1.00 0.00 H ATOM 49 HA TYR A 4 1.366 4.992 3.532 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.406 5.309 1.104 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.530 3.884 1.544 1.00 0.00 H ATOM 52 HD1 TYR A 4 -0.018 3.057 4.068 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.658 5.207 1.521 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.937 2.190 5.337 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.586 4.353 2.783 1.00 0.00 H ATOM 56 HH TYR A 4 -4.987 3.470 5.161 1.00 0.00 H ATOM 57 N SER A 5 1.664 7.180 1.084 1.00 0.00 N ATOM 58 CA SER A 5 2.623 7.817 0.189 1.00 0.00 C ATOM 59 C SER A 5 3.802 8.398 0.967 1.00 0.00 C ATOM 60 O SER A 5 4.883 8.598 0.414 1.00 0.00 O ATOM 61 CB SER A 5 1.940 8.921 -0.620 1.00 0.00 C ATOM 62 OG SER A 5 2.539 9.064 -1.896 1.00 0.00 O ATOM 63 H SER A 5 0.738 7.500 1.099 1.00 0.00 H ATOM 64 HA SER A 5 2.993 7.064 -0.490 1.00 0.00 H ATOM 65 HB2 SER A 5 0.897 8.675 -0.751 1.00 0.00 H ATOM 66 HB3 SER A 5 2.025 9.858 -0.089 1.00 0.00 H ATOM 67 HG SER A 5 1.886 9.386 -2.522 1.00 0.00 H ATOM 68 N SER A 6 3.587 8.670 2.251 1.00 0.00 N ATOM 69 CA SER A 6 4.633 9.231 3.098 1.00 0.00 C ATOM 70 C SER A 6 5.529 8.137 3.676 1.00 0.00 C ATOM 71 O SER A 6 6.660 8.403 4.082 1.00 0.00 O ATOM 72 CB SER A 6 4.013 10.052 4.231 1.00 0.00 C ATOM 73 OG SER A 6 3.681 9.230 5.339 1.00 0.00 O ATOM 74 H SER A 6 2.704 8.493 2.638 1.00 0.00 H ATOM 75 HA SER A 6 5.237 9.884 2.485 1.00 0.00 H ATOM 76 HB2 SER A 6 4.717 10.803 4.556 1.00 0.00 H ATOM 77 HB3 SER A 6 3.114 10.533 3.874 1.00 0.00 H ATOM 78 HG SER A 6 3.283 8.416 5.025 1.00 0.00 H ATOM 79 N LEU A 7 5.020 6.908 3.712 1.00 0.00 N ATOM 80 CA LEU A 7 5.784 5.785 4.245 1.00 0.00 C ATOM 81 C LEU A 7 6.804 5.286 3.227 1.00 0.00 C ATOM 82 O LEU A 7 6.646 5.491 2.023 1.00 0.00 O ATOM 83 CB LEU A 7 4.852 4.637 4.647 1.00 0.00 C ATOM 84 CG LEU A 7 3.514 5.066 5.253 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.687 3.849 5.633 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.739 5.960 6.464 1.00 0.00 C ATOM 87 H LEU A 7 4.113 6.753 3.377 1.00 0.00 H ATOM 88 HA LEU A 7 6.312 6.129 5.122 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.652 4.040 3.769 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.366 4.022 5.369 1.00 0.00 H ATOM 91 HG LEU A 7 2.959 5.631 4.519 1.00 0.00 H ATOM 92 HD11 LEU A 7 3.297 3.162 6.201 1.00 0.00 H ATOM 93 HD12 LEU A 7 1.843 4.160 6.231 1.00 0.00 H ATOM 94 HD13 LEU A 7 2.333 3.360 4.737 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.723 6.403 6.408 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.993 6.740 6.480 1.00 0.00 H ATOM 97 HD23 LEU A 7 3.661 5.370 7.365 1.00 0.00 H ATOM 98 N THR A 8 7.846 4.626 3.719 1.00 0.00 N ATOM 99 CA THR A 8 8.892 4.092 2.856 1.00 0.00 C ATOM 100 C THR A 8 8.394 2.858 2.113 1.00 0.00 C ATOM 101 O THR A 8 7.329 2.325 2.421 1.00 0.00 O ATOM 102 CB THR A 8 10.128 3.729 3.681 1.00 0.00 C ATOM 103 OG1 THR A 8 9.935 2.495 4.353 1.00 0.00 O ATOM 104 CG2 THR A 8 10.482 4.770 4.722 1.00 0.00 C ATOM 105 H THR A 8 7.912 4.493 4.687 1.00 0.00 H ATOM 106 HA THR A 8 9.155 4.853 2.137 1.00 0.00 H ATOM 107 HB THR A 8 10.973 3.625 3.017 1.00 0.00 H ATOM 108 HG1 THR A 8 9.273 2.605 5.039 1.00 0.00 H ATOM 109 HG21 THR A 8 10.479 5.750 4.268 1.00 0.00 H ATOM 110 HG22 THR A 8 9.755 4.743 5.520 1.00 0.00 H ATOM 111 HG23 THR A 8 11.462 4.561 5.122 1.00 0.00 H ATOM 112 N VAL A 9 9.176 2.400 1.140 1.00 0.00 N ATOM 113 CA VAL A 9 8.808 1.220 0.369 1.00 0.00 C ATOM 114 C VAL A 9 8.693 0.006 1.283 1.00 0.00 C ATOM 115 O VAL A 9 7.773 -0.801 1.147 1.00 0.00 O ATOM 116 CB VAL A 9 9.833 0.927 -0.744 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.383 -0.253 -1.592 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.049 2.161 -1.607 1.00 0.00 C ATOM 119 H VAL A 9 10.018 2.859 0.944 1.00 0.00 H ATOM 120 HA VAL A 9 7.847 1.406 -0.088 1.00 0.00 H ATOM 121 HB VAL A 9 10.775 0.670 -0.280 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.308 -0.337 -1.550 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.693 -0.099 -2.616 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.831 -1.160 -1.214 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.835 3.047 -1.029 1.00 0.00 H ATOM 126 HG22 VAL A 9 11.075 2.189 -1.945 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.390 2.121 -2.462 1.00 0.00 H ATOM 128 N VAL A 10 9.627 -0.109 2.220 1.00 0.00 N ATOM 129 CA VAL A 10 9.623 -1.215 3.167 1.00 0.00 C ATOM 130 C VAL A 10 8.396 -1.141 4.065 1.00 0.00 C ATOM 131 O VAL A 10 7.760 -2.156 4.351 1.00 0.00 O ATOM 132 CB VAL A 10 10.892 -1.217 4.040 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.952 -2.474 4.894 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.137 -1.092 3.175 1.00 0.00 C ATOM 135 H VAL A 10 10.328 0.572 2.283 1.00 0.00 H ATOM 136 HA VAL A 10 9.592 -2.137 2.604 1.00 0.00 H ATOM 137 HB VAL A 10 10.851 -0.363 4.700 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.884 -3.345 4.257 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.885 -2.497 5.437 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.128 -2.475 5.592 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.093 -1.815 2.374 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.187 -0.097 2.759 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.014 -1.274 3.777 1.00 0.00 H ATOM 144 N GLN A 11 8.062 0.072 4.499 1.00 0.00 N ATOM 145 CA GLN A 11 6.902 0.280 5.356 1.00 0.00 C ATOM 146 C GLN A 11 5.624 -0.059 4.598 1.00 0.00 C ATOM 147 O GLN A 11 4.755 -0.768 5.107 1.00 0.00 O ATOM 148 CB GLN A 11 6.854 1.727 5.848 1.00 0.00 C ATOM 149 CG GLN A 11 7.601 1.951 7.152 1.00 0.00 C ATOM 150 CD GLN A 11 7.717 3.419 7.513 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.838 4.277 6.639 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.683 3.715 8.807 1.00 0.00 N ATOM 153 H GLN A 11 8.605 0.844 4.230 1.00 0.00 H ATOM 154 HA GLN A 11 6.992 -0.381 6.205 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.290 2.366 5.094 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.823 2.010 5.995 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.073 1.442 7.946 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.594 1.538 7.058 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.585 2.980 9.447 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.756 4.657 9.068 1.00 0.00 H ATOM 161 N LEU A 12 5.524 0.447 3.374 1.00 0.00 N ATOM 162 CA LEU A 12 4.359 0.194 2.536 1.00 0.00 C ATOM 163 C LEU A 12 4.231 -1.294 2.236 1.00 0.00 C ATOM 164 O LEU A 12 3.132 -1.850 2.251 1.00 0.00 O ATOM 165 CB LEU A 12 4.469 0.981 1.229 1.00 0.00 C ATOM 166 CG LEU A 12 3.920 2.407 1.286 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.694 3.315 0.343 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.438 2.419 0.946 1.00 0.00 C ATOM 169 H LEU A 12 6.254 1.000 3.022 1.00 0.00 H ATOM 170 HA LEU A 12 3.483 0.522 3.074 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.512 1.030 0.950 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.934 0.443 0.464 1.00 0.00 H ATOM 173 HG LEU A 12 4.038 2.789 2.289 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.747 3.078 0.399 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.345 3.166 -0.667 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.541 4.345 0.630 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.206 1.571 0.317 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.859 2.362 1.856 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.197 3.332 0.421 1.00 0.00 H ATOM 180 N LYS A 13 5.363 -1.936 1.967 1.00 0.00 N ATOM 181 CA LYS A 13 5.382 -3.362 1.667 1.00 0.00 C ATOM 182 C LYS A 13 4.926 -4.174 2.873 1.00 0.00 C ATOM 183 O LYS A 13 4.270 -5.206 2.728 1.00 0.00 O ATOM 184 CB LYS A 13 6.786 -3.799 1.243 1.00 0.00 C ATOM 185 CG LYS A 13 7.055 -3.626 -0.243 1.00 0.00 C ATOM 186 CD LYS A 13 7.940 -4.738 -0.782 1.00 0.00 C ATOM 187 CE LYS A 13 8.358 -4.469 -2.218 1.00 0.00 C ATOM 188 NZ LYS A 13 8.790 -5.714 -2.913 1.00 0.00 N ATOM 189 H LYS A 13 6.208 -1.438 1.974 1.00 0.00 H ATOM 190 HA LYS A 13 4.697 -3.537 0.850 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.511 -3.214 1.789 1.00 0.00 H ATOM 192 HB3 LYS A 13 6.916 -4.842 1.492 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.114 -3.640 -0.773 1.00 0.00 H ATOM 194 HG3 LYS A 13 7.546 -2.677 -0.402 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.825 -4.810 -0.168 1.00 0.00 H ATOM 196 HD3 LYS A 13 7.395 -5.670 -0.742 1.00 0.00 H ATOM 197 HE2 LYS A 13 7.520 -4.043 -2.750 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.178 -3.766 -2.216 1.00 0.00 H ATOM 199 HZ1 LYS A 13 8.355 -6.544 -2.463 1.00 0.00 H ATOM 200 HZ2 LYS A 13 8.499 -5.684 -3.911 1.00 0.00 H ATOM 201 HZ3 LYS A 13 9.824 -5.810 -2.866 1.00 0.00 H ATOM 202 N ASP A 14 5.275 -3.700 4.065 1.00 0.00 N ATOM 203 CA ASP A 14 4.897 -4.381 5.296 1.00 0.00 C ATOM 204 C ASP A 14 3.388 -4.323 5.497 1.00 0.00 C ATOM 205 O ASP A 14 2.750 -5.331 5.799 1.00 0.00 O ATOM 206 CB ASP A 14 5.609 -3.749 6.494 1.00 0.00 C ATOM 207 CG ASP A 14 5.511 -4.605 7.742 1.00 0.00 C ATOM 208 OD1 ASP A 14 4.394 -5.064 8.061 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.552 -4.816 8.400 1.00 0.00 O ATOM 210 H ASP A 14 5.794 -2.871 4.117 1.00 0.00 H ATOM 211 HA ASP A 14 5.198 -5.415 5.212 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.653 -3.614 6.254 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.165 -2.787 6.703 1.00 0.00 H ATOM 214 N LEU A 15 2.823 -3.133 5.321 1.00 0.00 N ATOM 215 CA LEU A 15 1.387 -2.939 5.476 1.00 0.00 C ATOM 216 C LEU A 15 0.618 -3.786 4.470 1.00 0.00 C ATOM 217 O LEU A 15 -0.426 -4.355 4.790 1.00 0.00 O ATOM 218 CB LEU A 15 1.030 -1.462 5.303 1.00 0.00 C ATOM 219 CG LEU A 15 1.111 -0.621 6.577 1.00 0.00 C ATOM 220 CD1 LEU A 15 0.913 0.853 6.257 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.081 -1.090 7.594 1.00 0.00 C ATOM 222 H LEU A 15 3.385 -2.368 5.076 1.00 0.00 H ATOM 223 HA LEU A 15 1.117 -3.253 6.472 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.700 -1.036 4.570 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.022 -1.401 4.922 1.00 0.00 H ATOM 226 HG LEU A 15 2.092 -0.737 7.015 1.00 0.00 H ATOM 227 HD11 LEU A 15 0.233 0.952 5.423 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.503 1.357 7.119 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.864 1.296 6.000 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.225 -2.098 7.358 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.515 -1.067 8.582 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.779 -0.436 7.563 1.00 0.00 H ATOM 233 N LEU A 16 1.145 -3.869 3.254 1.00 0.00 N ATOM 234 CA LEU A 16 0.512 -4.652 2.200 1.00 0.00 C ATOM 235 C LEU A 16 0.506 -6.130 2.569 1.00 0.00 C ATOM 236 O LEU A 16 -0.503 -6.816 2.409 1.00 0.00 O ATOM 237 CB LEU A 16 1.242 -4.444 0.871 1.00 0.00 C ATOM 238 CG LEU A 16 0.772 -3.233 0.058 1.00 0.00 C ATOM 239 CD1 LEU A 16 1.941 -2.304 -0.246 1.00 0.00 C ATOM 240 CD2 LEU A 16 0.092 -3.678 -1.231 1.00 0.00 C ATOM 241 H LEU A 16 1.982 -3.396 3.062 1.00 0.00 H ATOM 242 HA LEU A 16 -0.509 -4.312 2.100 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.296 -4.328 1.081 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.108 -5.329 0.270 1.00 0.00 H ATOM 245 HG LEU A 16 0.051 -2.676 0.640 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.869 -2.839 -0.112 1.00 0.00 H ATOM 247 HD12 LEU A 16 1.869 -1.958 -1.267 1.00 0.00 H ATOM 248 HD13 LEU A 16 1.912 -1.458 0.423 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.302 -4.723 -1.407 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.974 -3.537 -1.142 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.465 -3.092 -2.058 1.00 0.00 H ATOM 252 N THR A 17 1.635 -6.614 3.076 1.00 0.00 N ATOM 253 CA THR A 17 1.747 -8.011 3.477 1.00 0.00 C ATOM 254 C THR A 17 0.705 -8.334 4.540 1.00 0.00 C ATOM 255 O THR A 17 0.042 -9.371 4.485 1.00 0.00 O ATOM 256 CB THR A 17 3.152 -8.307 4.009 1.00 0.00 C ATOM 257 OG1 THR A 17 3.802 -7.112 4.409 1.00 0.00 O ATOM 258 CG2 THR A 17 4.040 -9.000 2.997 1.00 0.00 C ATOM 259 H THR A 17 2.404 -6.018 3.190 1.00 0.00 H ATOM 260 HA THR A 17 1.561 -8.622 2.609 1.00 0.00 H ATOM 261 HB THR A 17 3.070 -8.952 4.872 1.00 0.00 H ATOM 262 HG1 THR A 17 4.180 -6.676 3.641 1.00 0.00 H ATOM 263 HG21 THR A 17 3.606 -8.907 2.012 1.00 0.00 H ATOM 264 HG22 THR A 17 5.019 -8.544 3.005 1.00 0.00 H ATOM 265 HG23 THR A 17 4.128 -10.046 3.252 1.00 0.00 H ATOM 266 N LYS A 18 0.558 -7.429 5.499 1.00 0.00 N ATOM 267 CA LYS A 18 -0.412 -7.600 6.571 1.00 0.00 C ATOM 268 C LYS A 18 -1.836 -7.500 6.030 1.00 0.00 C ATOM 269 O LYS A 18 -2.762 -8.098 6.576 1.00 0.00 O ATOM 270 CB LYS A 18 -0.192 -6.548 7.660 1.00 0.00 C ATOM 271 CG LYS A 18 -0.384 -7.083 9.070 1.00 0.00 C ATOM 272 CD LYS A 18 -1.157 -6.102 9.938 1.00 0.00 C ATOM 273 CE LYS A 18 -0.223 -5.273 10.806 1.00 0.00 C ATOM 274 NZ LYS A 18 -0.129 -5.809 12.191 1.00 0.00 N ATOM 275 H LYS A 18 1.110 -6.619 5.478 1.00 0.00 H ATOM 276 HA LYS A 18 -0.268 -8.583 6.996 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.816 -6.167 7.577 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.887 -5.737 7.507 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.932 -8.012 9.020 1.00 0.00 H ATOM 280 HG3 LYS A 18 0.584 -7.257 9.514 1.00 0.00 H ATOM 281 HD2 LYS A 18 -1.722 -5.439 9.300 1.00 0.00 H ATOM 282 HD3 LYS A 18 -1.830 -6.654 10.576 1.00 0.00 H ATOM 283 HE2 LYS A 18 0.761 -5.276 10.361 1.00 0.00 H ATOM 284 HE3 LYS A 18 -0.597 -4.259 10.846 1.00 0.00 H ATOM 285 HZ1 LYS A 18 -1.000 -6.321 12.436 1.00 0.00 H ATOM 286 HZ2 LYS A 18 0.677 -6.463 12.268 1.00 0.00 H ATOM 287 HZ3 LYS A 18 0.006 -5.031 12.868 1.00 0.00 H ATOM 288 N ARG A 19 -2.001 -6.737 4.951 1.00 0.00 N ATOM 289 CA ARG A 19 -3.312 -6.554 4.336 1.00 0.00 C ATOM 290 C ARG A 19 -3.561 -7.583 3.231 1.00 0.00 C ATOM 291 O ARG A 19 -4.651 -7.636 2.660 1.00 0.00 O ATOM 292 CB ARG A 19 -3.429 -5.138 3.768 1.00 0.00 C ATOM 293 CG ARG A 19 -4.305 -4.217 4.603 1.00 0.00 C ATOM 294 CD ARG A 19 -3.515 -3.560 5.725 1.00 0.00 C ATOM 295 NE ARG A 19 -3.708 -2.113 5.755 1.00 0.00 N ATOM 296 CZ ARG A 19 -4.775 -1.518 6.283 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.747 -2.242 6.824 1.00 0.00 N ATOM 298 NH2 ARG A 19 -4.870 -0.195 6.270 1.00 0.00 N ATOM 299 H ARG A 19 -1.224 -6.284 4.561 1.00 0.00 H ATOM 300 HA ARG A 19 -4.058 -6.685 5.106 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.441 -4.704 3.711 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.846 -5.191 2.773 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.712 -3.447 3.966 1.00 0.00 H ATOM 304 HG3 ARG A 19 -5.110 -4.796 5.033 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.838 -3.977 6.667 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.465 -3.771 5.581 1.00 0.00 H ATOM 307 HE ARG A 19 -3.005 -1.555 5.363 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.682 -3.240 6.836 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.546 -1.789 7.219 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.140 0.354 5.865 1.00 0.00 H ATOM 311 HH22 ARG A 19 -5.671 0.252 6.667 1.00 0.00 H ATOM 312 N ASN A 20 -2.553 -8.399 2.932 1.00 0.00 N ATOM 313 CA ASN A 20 -2.673 -9.421 1.898 1.00 0.00 C ATOM 314 C ASN A 20 -2.844 -8.786 0.521 1.00 0.00 C ATOM 315 O ASN A 20 -3.677 -9.219 -0.276 1.00 0.00 O ATOM 316 CB ASN A 20 -3.855 -10.348 2.198 1.00 0.00 C ATOM 317 CG ASN A 20 -3.807 -10.908 3.606 1.00 0.00 C ATOM 318 OD1 ASN A 20 -4.332 -10.307 4.543 1.00 0.00 O ATOM 319 ND2 ASN A 20 -3.176 -12.065 3.762 1.00 0.00 N ATOM 320 H ASN A 20 -1.704 -8.309 3.416 1.00 0.00 H ATOM 321 HA ASN A 20 -1.763 -10.003 1.901 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.775 -9.797 2.080 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.842 -11.174 1.501 1.00 0.00 H ATOM 324 HD21 ASN A 20 -2.780 -12.488 2.971 1.00 0.00 H ATOM 325 HD22 ASN A 20 -3.131 -12.451 4.662 1.00 0.00 H ATOM 326 N LEU A 21 -2.047 -7.759 0.246 1.00 0.00 N ATOM 327 CA LEU A 21 -2.108 -7.066 -1.037 1.00 0.00 C ATOM 328 C LEU A 21 -0.817 -7.262 -1.823 1.00 0.00 C ATOM 329 O LEU A 21 0.262 -7.389 -1.243 1.00 0.00 O ATOM 330 CB LEU A 21 -2.366 -5.573 -0.820 1.00 0.00 C ATOM 331 CG LEU A 21 -3.724 -5.233 -0.206 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.762 -3.779 0.237 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.842 -5.519 -1.198 1.00 0.00 C ATOM 334 H LEU A 21 -1.402 -7.461 0.920 1.00 0.00 H ATOM 335 HA LEU A 21 -2.927 -7.485 -1.601 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.594 -5.187 -0.171 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.293 -5.075 -1.775 1.00 0.00 H ATOM 338 HG LEU A 21 -3.884 -5.852 0.665 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.147 -3.186 -0.424 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.779 -3.418 0.206 1.00 0.00 H ATOM 341 HD13 LEU A 21 -3.383 -3.701 1.246 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.507 -6.251 -1.917 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.704 -5.899 -0.670 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.110 -4.606 -1.711 1.00 0.00 H ATOM 345 N SER A 22 -0.933 -7.287 -3.148 1.00 0.00 N ATOM 346 CA SER A 22 0.226 -7.470 -4.014 1.00 0.00 C ATOM 347 C SER A 22 1.216 -6.320 -3.849 1.00 0.00 C ATOM 348 O SER A 22 0.855 -5.153 -3.988 1.00 0.00 O ATOM 349 CB SER A 22 -0.215 -7.572 -5.475 1.00 0.00 C ATOM 350 OG SER A 22 -1.409 -6.843 -5.701 1.00 0.00 O ATOM 351 H SER A 22 -1.819 -7.181 -3.551 1.00 0.00 H ATOM 352 HA SER A 22 0.711 -8.391 -3.728 1.00 0.00 H ATOM 353 HB2 SER A 22 0.560 -7.173 -6.112 1.00 0.00 H ATOM 354 HB3 SER A 22 -0.389 -8.609 -5.725 1.00 0.00 H ATOM 355 HG SER A 22 -1.571 -6.777 -6.644 1.00 0.00 H ATOM 356 N VAL A 23 2.466 -6.662 -3.552 1.00 0.00 N ATOM 357 CA VAL A 23 3.509 -5.659 -3.368 1.00 0.00 C ATOM 358 C VAL A 23 4.467 -5.627 -4.557 1.00 0.00 C ATOM 359 O VAL A 23 5.584 -5.122 -4.449 1.00 0.00 O ATOM 360 CB VAL A 23 4.316 -5.920 -2.083 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.466 -5.645 -0.853 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.845 -7.346 -2.066 1.00 0.00 C ATOM 363 H VAL A 23 2.692 -7.611 -3.455 1.00 0.00 H ATOM 364 HA VAL A 23 3.031 -4.695 -3.278 1.00 0.00 H ATOM 365 HB VAL A 23 5.160 -5.246 -2.068 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.660 -4.976 -1.115 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.057 -6.574 -0.482 1.00 0.00 H ATOM 368 HG13 VAL A 23 4.078 -5.190 -0.087 1.00 0.00 H ATOM 369 HG21 VAL A 23 4.878 -7.730 -3.075 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.841 -7.356 -1.646 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.195 -7.966 -1.466 1.00 0.00 H ATOM 372 N GLY A 24 4.026 -6.169 -5.689 1.00 0.00 N ATOM 373 CA GLY A 24 4.862 -6.189 -6.874 1.00 0.00 C ATOM 374 C GLY A 24 4.869 -4.861 -7.608 1.00 0.00 C ATOM 375 O GLY A 24 5.831 -4.533 -8.301 1.00 0.00 O ATOM 376 H GLY A 24 3.128 -6.559 -5.720 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.874 -6.431 -6.583 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.499 -6.955 -7.544 1.00 0.00 H ATOM 379 N GLY A 25 3.793 -4.095 -7.454 1.00 0.00 N ATOM 380 CA GLY A 25 3.699 -2.807 -8.114 1.00 0.00 C ATOM 381 C GLY A 25 4.653 -1.783 -7.529 1.00 0.00 C ATOM 382 O GLY A 25 5.211 -1.988 -6.452 1.00 0.00 O ATOM 383 H GLY A 25 3.055 -4.409 -6.889 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.926 -2.935 -9.163 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.690 -2.438 -8.018 1.00 0.00 H ATOM 386 N LEU A 26 4.839 -0.676 -8.242 1.00 0.00 N ATOM 387 CA LEU A 26 5.731 0.385 -7.788 1.00 0.00 C ATOM 388 C LEU A 26 5.169 1.075 -6.550 1.00 0.00 C ATOM 389 O LEU A 26 4.011 0.871 -6.186 1.00 0.00 O ATOM 390 CB LEU A 26 5.944 1.410 -8.904 1.00 0.00 C ATOM 391 CG LEU A 26 6.744 0.903 -10.105 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.215 1.511 -11.395 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.222 1.219 -9.932 1.00 0.00 C ATOM 394 H LEU A 26 4.366 -0.571 -9.093 1.00 0.00 H ATOM 395 HA LEU A 26 6.680 -0.064 -7.538 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.976 1.738 -9.254 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.464 2.261 -8.488 1.00 0.00 H ATOM 398 HG LEU A 26 6.637 -0.169 -10.174 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.726 2.450 -11.177 1.00 0.00 H ATOM 400 HD12 LEU A 26 7.035 1.682 -12.076 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.506 0.834 -11.848 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.540 0.921 -8.944 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.795 0.681 -10.672 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.381 2.280 -10.056 1.00 0.00 H ATOM 405 N LYS A 27 5.997 1.894 -5.906 1.00 0.00 N ATOM 406 CA LYS A 27 5.584 2.617 -4.705 1.00 0.00 C ATOM 407 C LYS A 27 4.235 3.298 -4.911 1.00 0.00 C ATOM 408 O LYS A 27 3.373 3.268 -4.032 1.00 0.00 O ATOM 409 CB LYS A 27 6.640 3.657 -4.323 1.00 0.00 C ATOM 410 CG LYS A 27 6.702 3.939 -2.831 1.00 0.00 C ATOM 411 CD LYS A 27 7.353 5.284 -2.545 1.00 0.00 C ATOM 412 CE LYS A 27 6.658 6.008 -1.404 1.00 0.00 C ATOM 413 NZ LYS A 27 5.262 6.388 -1.757 1.00 0.00 N ATOM 414 H LYS A 27 6.909 2.016 -6.246 1.00 0.00 H ATOM 415 HA LYS A 27 5.493 1.900 -3.904 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.610 3.303 -4.642 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.418 4.583 -4.834 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.699 3.946 -2.434 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.277 3.161 -2.351 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.387 5.122 -2.279 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.301 5.895 -3.434 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.637 5.358 -0.541 1.00 0.00 H ATOM 423 HE3 LYS A 27 7.217 6.901 -1.168 1.00 0.00 H ATOM 424 HZ1 LYS A 27 5.160 6.455 -2.790 1.00 0.00 H ATOM 425 HZ2 LYS A 27 4.595 5.675 -1.399 1.00 0.00 H ATOM 426 HZ3 LYS A 27 5.026 7.309 -1.335 1.00 0.00 H ATOM 427 N ASN A 28 4.058 3.909 -6.077 1.00 0.00 N ATOM 428 CA ASN A 28 2.811 4.592 -6.400 1.00 0.00 C ATOM 429 C ASN A 28 1.654 3.601 -6.465 1.00 0.00 C ATOM 430 O ASN A 28 0.537 3.905 -6.045 1.00 0.00 O ATOM 431 CB ASN A 28 2.941 5.335 -7.731 1.00 0.00 C ATOM 432 CG ASN A 28 2.002 6.521 -7.824 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.384 7.655 -7.531 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.765 6.267 -8.233 1.00 0.00 N ATOM 435 H ASN A 28 4.781 3.895 -6.738 1.00 0.00 H ATOM 436 HA ASN A 28 2.613 5.307 -5.615 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.954 5.692 -7.840 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.714 4.655 -8.538 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.531 5.339 -8.450 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.136 7.015 -8.303 1.00 0.00 H ATOM 441 N GLU A 29 1.933 2.410 -6.986 1.00 0.00 N ATOM 442 CA GLU A 29 0.920 1.370 -7.098 1.00 0.00 C ATOM 443 C GLU A 29 0.560 0.838 -5.719 1.00 0.00 C ATOM 444 O GLU A 29 -0.595 0.511 -5.446 1.00 0.00 O ATOM 445 CB GLU A 29 1.422 0.230 -7.988 1.00 0.00 C ATOM 446 CG GLU A 29 1.012 0.370 -9.445 1.00 0.00 C ATOM 447 CD GLU A 29 0.210 -0.815 -9.944 1.00 0.00 C ATOM 448 OE1 GLU A 29 0.714 -1.954 -9.850 1.00 0.00 O ATOM 449 OE2 GLU A 29 -0.921 -0.605 -10.429 1.00 0.00 O ATOM 450 H GLU A 29 2.845 2.224 -7.293 1.00 0.00 H ATOM 451 HA GLU A 29 0.040 1.808 -7.546 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.500 0.200 -7.940 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.028 -0.704 -7.613 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.411 1.262 -9.552 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.903 0.464 -10.048 1.00 0.00 H ATOM 456 N LEU A 30 1.562 0.763 -4.851 1.00 0.00 N ATOM 457 CA LEU A 30 1.364 0.280 -3.493 1.00 0.00 C ATOM 458 C LEU A 30 0.432 1.212 -2.726 1.00 0.00 C ATOM 459 O LEU A 30 -0.506 0.764 -2.065 1.00 0.00 O ATOM 460 CB LEU A 30 2.708 0.173 -2.771 1.00 0.00 C ATOM 461 CG LEU A 30 3.717 -0.779 -3.415 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.074 -0.654 -2.739 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.217 -2.213 -3.347 1.00 0.00 C ATOM 464 H LEU A 30 2.458 1.045 -5.131 1.00 0.00 H ATOM 465 HA LEU A 30 0.913 -0.698 -3.548 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.149 1.159 -2.730 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.525 -0.160 -1.763 1.00 0.00 H ATOM 468 HG LEU A 30 3.838 -0.515 -4.455 1.00 0.00 H ATOM 469 HD11 LEU A 30 5.156 0.316 -2.272 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.175 -1.425 -1.990 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.856 -0.765 -3.477 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.143 -2.215 -3.224 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.474 -2.728 -4.261 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.676 -2.716 -2.509 1.00 0.00 H ATOM 475 N VAL A 31 0.695 2.511 -2.824 1.00 0.00 N ATOM 476 CA VAL A 31 -0.122 3.508 -2.145 1.00 0.00 C ATOM 477 C VAL A 31 -1.549 3.488 -2.675 1.00 0.00 C ATOM 478 O VAL A 31 -2.510 3.524 -1.908 1.00 0.00 O ATOM 479 CB VAL A 31 0.460 4.924 -2.315 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.317 5.927 -1.474 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.937 4.944 -1.951 1.00 0.00 C ATOM 482 H VAL A 31 1.455 2.805 -3.369 1.00 0.00 H ATOM 483 HA VAL A 31 -0.136 3.268 -1.094 1.00 0.00 H ATOM 484 HB VAL A 31 0.363 5.209 -3.352 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.271 5.503 -1.198 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.245 6.161 -0.582 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.476 6.829 -2.047 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.328 3.938 -1.974 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.475 5.555 -2.661 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.058 5.355 -0.959 1.00 0.00 H ATOM 491 N GLN A 32 -1.677 3.423 -3.994 1.00 0.00 N ATOM 492 CA GLN A 32 -2.986 3.392 -4.635 1.00 0.00 C ATOM 493 C GLN A 32 -3.746 2.129 -4.249 1.00 0.00 C ATOM 494 O GLN A 32 -4.968 2.149 -4.104 1.00 0.00 O ATOM 495 CB GLN A 32 -2.836 3.469 -6.155 1.00 0.00 C ATOM 496 CG GLN A 32 -2.795 4.890 -6.692 1.00 0.00 C ATOM 497 CD GLN A 32 -4.151 5.566 -6.655 1.00 0.00 C ATOM 498 OE1 GLN A 32 -5.179 4.936 -6.903 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.160 6.858 -6.345 1.00 0.00 N ATOM 500 H GLN A 32 -0.869 3.393 -4.550 1.00 0.00 H ATOM 501 HA GLN A 32 -3.544 4.252 -4.292 1.00 0.00 H ATOM 502 HB2 GLN A 32 -1.921 2.973 -6.441 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.670 2.958 -6.613 1.00 0.00 H ATOM 504 HG2 GLN A 32 -2.105 5.468 -6.094 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.449 4.865 -7.716 1.00 0.00 H ATOM 506 HE21 GLN A 32 -3.303 7.295 -6.160 1.00 0.00 H ATOM 507 HE22 GLN A 32 -5.024 7.320 -6.313 1.00 0.00 H ATOM 508 N ARG A 33 -3.016 1.030 -4.078 1.00 0.00 N ATOM 509 CA ARG A 33 -3.632 -0.237 -3.703 1.00 0.00 C ATOM 510 C ARG A 33 -4.222 -0.145 -2.301 1.00 0.00 C ATOM 511 O ARG A 33 -5.357 -0.560 -2.065 1.00 0.00 O ATOM 512 CB ARG A 33 -2.607 -1.370 -3.767 1.00 0.00 C ATOM 513 CG ARG A 33 -3.180 -2.680 -4.284 1.00 0.00 C ATOM 514 CD ARG A 33 -2.097 -3.733 -4.461 1.00 0.00 C ATOM 515 NE ARG A 33 -2.151 -4.357 -5.780 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.668 -3.796 -6.887 1.00 0.00 C ATOM 517 NH1 ARG A 33 -1.093 -2.601 -6.836 1.00 0.00 N ATOM 518 NH2 ARG A 33 -1.759 -4.432 -8.046 1.00 0.00 N ATOM 519 H ARG A 33 -2.045 1.074 -4.203 1.00 0.00 H ATOM 520 HA ARG A 33 -4.427 -0.440 -4.404 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.799 -1.073 -4.421 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.213 -1.541 -2.776 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.911 -3.045 -3.579 1.00 0.00 H ATOM 524 HG3 ARG A 33 -3.654 -2.501 -5.239 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.131 -3.266 -4.335 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.229 -4.496 -3.707 1.00 0.00 H ATOM 527 HE ARG A 33 -2.570 -5.241 -5.847 1.00 0.00 H ATOM 528 HH11 ARG A 33 -1.021 -2.116 -5.964 1.00 0.00 H ATOM 529 HH12 ARG A 33 -0.731 -2.185 -7.671 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.191 -5.333 -8.090 1.00 0.00 H ATOM 531 HH22 ARG A 33 -1.396 -4.011 -8.878 1.00 0.00 H ATOM 532 N LEU A 34 -3.452 0.421 -1.378 1.00 0.00 N ATOM 533 CA LEU A 34 -3.908 0.589 -0.004 1.00 0.00 C ATOM 534 C LEU A 34 -5.047 1.598 0.045 1.00 0.00 C ATOM 535 O LEU A 34 -5.987 1.459 0.827 1.00 0.00 O ATOM 536 CB LEU A 34 -2.755 1.053 0.889 1.00 0.00 C ATOM 537 CG LEU A 34 -1.824 -0.060 1.375 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.393 0.447 1.472 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.293 -0.597 2.719 1.00 0.00 C ATOM 540 H LEU A 34 -2.562 0.746 -1.630 1.00 0.00 H ATOM 541 HA LEU A 34 -4.269 -0.366 0.347 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.168 1.772 0.338 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.175 1.544 1.755 1.00 0.00 H ATOM 544 HG LEU A 34 -1.843 -0.873 0.664 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.381 1.398 1.983 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.204 -0.265 2.025 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.016 0.565 0.480 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.363 -0.740 2.696 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.809 -1.541 2.919 1.00 0.00 H ATOM 550 HD23 LEU A 34 -2.040 0.108 3.497 1.00 0.00 H ATOM 551 N ILE A 35 -4.951 2.612 -0.809 1.00 0.00 N ATOM 552 CA ILE A 35 -5.963 3.655 -0.888 1.00 0.00 C ATOM 553 C ILE A 35 -7.287 3.088 -1.396 1.00 0.00 C ATOM 554 O ILE A 35 -8.353 3.407 -0.870 1.00 0.00 O ATOM 555 CB ILE A 35 -5.498 4.802 -1.816 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.339 5.565 -1.171 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.645 5.750 -2.139 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.447 6.267 -2.172 1.00 0.00 C ATOM 559 H ILE A 35 -4.176 2.657 -1.406 1.00 0.00 H ATOM 560 HA ILE A 35 -6.110 4.058 0.104 1.00 0.00 H ATOM 561 HB ILE A 35 -5.156 4.365 -2.742 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.737 6.312 -0.501 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.728 4.872 -0.609 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.464 5.571 -1.459 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.309 6.771 -2.036 1.00 0.00 H ATOM 566 HG23 ILE A 35 -6.975 5.580 -3.153 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.041 6.937 -2.775 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.690 6.830 -1.646 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.973 5.534 -2.808 1.00 0.00 H ATOM 570 N LYS A 36 -7.209 2.242 -2.419 1.00 0.00 N ATOM 571 CA LYS A 36 -8.400 1.629 -2.995 1.00 0.00 C ATOM 572 C LYS A 36 -9.065 0.687 -1.997 1.00 0.00 C ATOM 573 O LYS A 36 -10.286 0.687 -1.844 1.00 0.00 O ATOM 574 CB LYS A 36 -8.041 0.871 -4.276 1.00 0.00 C ATOM 575 CG LYS A 36 -8.842 1.313 -5.489 1.00 0.00 C ATOM 576 CD LYS A 36 -7.986 1.336 -6.745 1.00 0.00 C ATOM 577 CE LYS A 36 -8.786 0.930 -7.972 1.00 0.00 C ATOM 578 NZ LYS A 36 -8.353 1.672 -9.188 1.00 0.00 N ATOM 579 H LYS A 36 -6.331 2.025 -2.794 1.00 0.00 H ATOM 580 HA LYS A 36 -9.094 2.421 -3.239 1.00 0.00 H ATOM 581 HB2 LYS A 36 -6.993 1.024 -4.488 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.217 -0.183 -4.120 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.662 0.626 -5.637 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.230 2.305 -5.310 1.00 0.00 H ATOM 585 HD2 LYS A 36 -7.604 2.335 -6.892 1.00 0.00 H ATOM 586 HD3 LYS A 36 -7.163 0.648 -6.620 1.00 0.00 H ATOM 587 HE2 LYS A 36 -8.651 -0.128 -8.142 1.00 0.00 H ATOM 588 HE3 LYS A 36 -9.830 1.134 -7.789 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -7.314 1.710 -9.234 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -8.710 1.198 -10.043 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -8.722 2.643 -9.165 1.00 0.00 H ATOM 592 N ASP A 37 -8.251 -0.116 -1.318 1.00 0.00 N ATOM 593 CA ASP A 37 -8.759 -1.064 -0.334 1.00 0.00 C ATOM 594 C ASP A 37 -9.412 -0.336 0.837 1.00 0.00 C ATOM 595 O ASP A 37 -10.438 -0.773 1.358 1.00 0.00 O ATOM 596 CB ASP A 37 -7.628 -1.960 0.175 1.00 0.00 C ATOM 597 CG ASP A 37 -8.081 -3.388 0.405 1.00 0.00 C ATOM 598 OD1 ASP A 37 -8.757 -3.947 -0.484 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.758 -3.948 1.474 1.00 0.00 O ATOM 600 H ASP A 37 -7.286 -0.070 -1.483 1.00 0.00 H ATOM 601 HA ASP A 37 -9.503 -1.679 -0.819 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.829 -1.968 -0.552 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.256 -1.564 1.109 1.00 0.00 H ATOM 604 N ASP A 38 -8.811 0.777 1.244 1.00 0.00 N ATOM 605 CA ASP A 38 -9.334 1.566 2.352 1.00 0.00 C ATOM 606 C ASP A 38 -10.638 2.252 1.964 1.00 0.00 C ATOM 607 O ASP A 38 -11.581 2.311 2.753 1.00 0.00 O ATOM 608 CB ASP A 38 -8.307 2.610 2.794 1.00 0.00 C ATOM 609 CG ASP A 38 -7.427 2.114 3.925 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.273 2.849 4.923 1.00 0.00 O ATOM 611 OD2 ASP A 38 -6.895 0.990 3.814 1.00 0.00 O ATOM 612 H ASP A 38 -7.996 1.074 0.788 1.00 0.00 H ATOM 613 HA ASP A 38 -9.527 0.895 3.173 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.674 2.860 1.955 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.823 3.498 3.127 1.00 0.00 H ATOM 616 N GLU A 39 -10.685 2.768 0.741 1.00 0.00 N ATOM 617 CA GLU A 39 -11.873 3.450 0.244 1.00 0.00 C ATOM 618 C GLU A 39 -13.002 2.458 -0.013 1.00 0.00 C ATOM 619 O GLU A 39 -14.174 2.765 0.208 1.00 0.00 O ATOM 620 CB GLU A 39 -11.548 4.216 -1.039 1.00 0.00 C ATOM 621 CG GLU A 39 -11.087 5.644 -0.796 1.00 0.00 C ATOM 622 CD GLU A 39 -10.590 6.321 -2.058 1.00 0.00 C ATOM 623 OE1 GLU A 39 -9.598 7.074 -1.977 1.00 0.00 O ATOM 624 OE2 GLU A 39 -11.193 6.096 -3.129 1.00 0.00 O ATOM 625 H GLU A 39 -9.901 2.687 0.160 1.00 0.00 H ATOM 626 HA GLU A 39 -12.192 4.151 0.999 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.765 3.694 -1.569 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.431 4.247 -1.661 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.916 6.214 -0.402 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.285 5.631 -0.072 1.00 0.00 H