ATOM 1 N GLY A 445 0.272 -5.722 -9.870 1.00 0.00 N ATOM 2 CA GLY A 445 1.426 -5.023 -10.491 1.00 0.00 C ATOM 3 C GLY A 445 2.762 -5.651 -10.101 1.00 0.00 C ATOM 4 O GLY A 445 2.780 -6.666 -9.397 1.00 0.00 O ATOM 5 H1 GLY A 445 0.356 -5.718 -8.865 1.00 0.00 H ATOM 6 H2 GLY A 445 0.237 -6.683 -10.177 1.00 0.00 H ATOM 7 H3 GLY A 445 -0.593 -5.272 -10.126 1.00 0.00 H ATOM 8 HA2 GLY A 445 1.332 -5.059 -11.576 1.00 0.00 H ATOM 9 HA3 GLY A 445 1.430 -3.981 -10.170 1.00 0.00 H ATOM 10 N PRO A 446 3.893 -5.062 -10.539 1.00 0.00 N ATOM 11 CA PRO A 446 5.250 -5.489 -10.167 1.00 0.00 C ATOM 12 C PRO A 446 5.605 -5.135 -8.711 1.00 0.00 C ATOM 13 O PRO A 446 4.838 -4.478 -8.003 1.00 0.00 O ATOM 14 CB PRO A 446 6.166 -4.780 -11.172 1.00 0.00 C ATOM 15 CG PRO A 446 5.424 -3.476 -11.455 1.00 0.00 C ATOM 16 CD PRO A 446 3.955 -3.895 -11.415 1.00 0.00 C ATOM 17 HA PRO A 446 5.355 -6.567 -10.292 1.00 0.00 H ATOM 18 HB2 PRO A 446 7.167 -4.599 -10.779 1.00 0.00 H ATOM 19 HB3 PRO A 446 6.225 -5.368 -12.090 1.00 0.00 H ATOM 20 HG2 PRO A 446 5.627 -2.762 -10.656 1.00 0.00 H ATOM 21 HG3 PRO A 446 5.695 -3.065 -12.425 1.00 0.00 H ATOM 22 HD2 PRO A 446 3.346 -3.075 -11.033 1.00 0.00 H ATOM 23 HD3 PRO A 446 3.627 -4.175 -12.416 1.00 0.00 H ATOM 24 N LEU A 447 6.801 -5.538 -8.274 1.00 0.00 N ATOM 25 CA LEU A 447 7.343 -5.327 -6.918 1.00 0.00 C ATOM 26 C LEU A 447 7.551 -3.856 -6.462 1.00 0.00 C ATOM 27 O LEU A 447 7.892 -3.620 -5.300 1.00 0.00 O ATOM 28 CB LEU A 447 8.620 -6.177 -6.737 1.00 0.00 C ATOM 29 CG LEU A 447 9.924 -5.643 -7.369 1.00 0.00 C ATOM 30 CD1 LEU A 447 11.097 -6.506 -6.904 1.00 0.00 C ATOM 31 CD2 LEU A 447 9.910 -5.663 -8.899 1.00 0.00 C ATOM 32 H LEU A 447 7.360 -6.083 -8.915 1.00 0.00 H ATOM 33 HA LEU A 447 6.600 -5.743 -6.236 1.00 0.00 H ATOM 34 HB2 LEU A 447 8.788 -6.262 -5.662 1.00 0.00 H ATOM 35 HB3 LEU A 447 8.429 -7.185 -7.107 1.00 0.00 H ATOM 36 HG LEU A 447 10.103 -4.622 -7.037 1.00 0.00 H ATOM 37 HD11 LEU A 447 11.169 -6.471 -5.817 1.00 0.00 H ATOM 38 HD12 LEU A 447 12.028 -6.124 -7.325 1.00 0.00 H ATOM 39 HD13 LEU A 447 10.952 -7.539 -7.223 1.00 0.00 H ATOM 40 HD21 LEU A 447 9.653 -6.660 -9.258 1.00 0.00 H ATOM 41 HD22 LEU A 447 10.896 -5.391 -9.279 1.00 0.00 H ATOM 42 HD23 LEU A 447 9.197 -4.933 -9.276 1.00 0.00 H ATOM 43 N GLY A 448 7.345 -2.865 -7.337 1.00 0.00 N ATOM 44 CA GLY A 448 7.321 -1.438 -6.966 1.00 0.00 C ATOM 45 C GLY A 448 6.875 -0.496 -8.092 1.00 0.00 C ATOM 46 O GLY A 448 5.873 0.208 -7.944 1.00 0.00 O ATOM 47 H GLY A 448 7.048 -3.127 -8.265 1.00 0.00 H ATOM 48 HA2 GLY A 448 6.649 -1.298 -6.119 1.00 0.00 H ATOM 49 HA3 GLY A 448 8.323 -1.138 -6.656 1.00 0.00 H ATOM 50 N SER A 449 7.571 -0.539 -9.233 1.00 0.00 N ATOM 51 CA SER A 449 7.269 0.277 -10.428 1.00 0.00 C ATOM 52 C SER A 449 7.622 -0.447 -11.741 1.00 0.00 C ATOM 53 O SER A 449 6.751 -0.630 -12.594 1.00 0.00 O ATOM 54 CB SER A 449 8.048 1.607 -10.388 1.00 0.00 C ATOM 55 OG SER A 449 7.700 2.412 -9.273 1.00 0.00 O ATOM 56 H SER A 449 8.367 -1.160 -9.260 1.00 0.00 H ATOM 57 HA SER A 449 6.203 0.505 -10.450 1.00 0.00 H ATOM 58 HB2 SER A 449 9.118 1.399 -10.351 1.00 0.00 H ATOM 59 HB3 SER A 449 7.839 2.166 -11.302 1.00 0.00 H ATOM 60 HG SER A 449 8.228 3.221 -9.305 1.00 0.00 H ATOM 61 N MET A 450 8.873 -0.921 -11.862 1.00 0.00 N ATOM 62 CA MET A 450 9.467 -1.595 -13.035 1.00 0.00 C ATOM 63 C MET A 450 9.398 -0.807 -14.371 1.00 0.00 C ATOM 64 O MET A 450 8.689 0.192 -14.514 1.00 0.00 O ATOM 65 CB MET A 450 8.873 -3.015 -13.146 1.00 0.00 C ATOM 66 CG MET A 450 9.774 -4.068 -13.806 1.00 0.00 C ATOM 67 SD MET A 450 11.343 -4.369 -12.941 1.00 0.00 S ATOM 68 CE MET A 450 12.009 -5.716 -13.953 1.00 0.00 C ATOM 69 H MET A 450 9.504 -0.730 -11.098 1.00 0.00 H ATOM 70 HA MET A 450 10.526 -1.705 -12.802 1.00 0.00 H ATOM 71 HB2 MET A 450 8.653 -3.380 -12.143 1.00 0.00 H ATOM 72 HB3 MET A 450 7.933 -2.960 -13.692 1.00 0.00 H ATOM 73 HG2 MET A 450 9.217 -5.006 -13.835 1.00 0.00 H ATOM 74 HG3 MET A 450 9.978 -3.787 -14.839 1.00 0.00 H ATOM 75 HE1 MET A 450 12.149 -5.373 -14.979 1.00 0.00 H ATOM 76 HE2 MET A 450 12.969 -6.035 -13.548 1.00 0.00 H ATOM 77 HE3 MET A 450 11.318 -6.560 -13.945 1.00 0.00 H ATOM 78 N THR A 451 10.162 -1.248 -15.369 1.00 0.00 N ATOM 79 CA THR A 451 10.087 -0.771 -16.765 1.00 0.00 C ATOM 80 C THR A 451 9.093 -1.601 -17.600 1.00 0.00 C ATOM 81 O THR A 451 8.829 -2.767 -17.295 1.00 0.00 O ATOM 82 CB THR A 451 11.480 -0.808 -17.426 1.00 0.00 C ATOM 83 OG1 THR A 451 12.091 -2.073 -17.298 1.00 0.00 O ATOM 84 CG2 THR A 451 12.436 0.207 -16.800 1.00 0.00 C ATOM 85 H THR A 451 10.770 -2.035 -15.197 1.00 0.00 H ATOM 86 HA THR A 451 9.749 0.266 -16.775 1.00 0.00 H ATOM 87 HB THR A 451 11.383 -0.579 -18.484 1.00 0.00 H ATOM 88 HG1 THR A 451 13.008 -1.963 -17.580 1.00 0.00 H ATOM 89 HG21 THR A 451 13.369 0.227 -17.366 1.00 0.00 H ATOM 90 HG22 THR A 451 12.649 -0.062 -15.764 1.00 0.00 H ATOM 91 HG23 THR A 451 11.986 1.200 -16.827 1.00 0.00 H ATOM 92 N ARG A 452 8.528 -1.011 -18.663 1.00 0.00 N ATOM 93 CA ARG A 452 7.484 -1.604 -19.531 1.00 0.00 C ATOM 94 C ARG A 452 6.330 -2.317 -18.777 1.00 0.00 C ATOM 95 O ARG A 452 5.907 -3.421 -19.136 1.00 0.00 O ATOM 96 CB ARG A 452 8.108 -2.486 -20.631 1.00 0.00 C ATOM 97 CG ARG A 452 9.151 -1.768 -21.506 1.00 0.00 C ATOM 98 CD ARG A 452 10.583 -2.197 -21.157 1.00 0.00 C ATOM 99 NE ARG A 452 11.585 -1.454 -21.944 1.00 0.00 N ATOM 100 CZ ARG A 452 11.935 -1.671 -23.203 1.00 0.00 C ATOM 101 NH1 ARG A 452 11.389 -2.604 -23.937 1.00 0.00 N ATOM 102 NH2 ARG A 452 12.856 -0.935 -23.761 1.00 0.00 N ATOM 103 H ARG A 452 8.791 -0.053 -18.858 1.00 0.00 H ATOM 104 HA ARG A 452 7.010 -0.766 -20.045 1.00 0.00 H ATOM 105 HB2 ARG A 452 8.544 -3.379 -20.180 1.00 0.00 H ATOM 106 HB3 ARG A 452 7.302 -2.812 -21.290 1.00 0.00 H ATOM 107 HG2 ARG A 452 8.958 -2.021 -22.549 1.00 0.00 H ATOM 108 HG3 ARG A 452 9.053 -0.686 -21.403 1.00 0.00 H ATOM 109 HD2 ARG A 452 10.760 -2.010 -20.098 1.00 0.00 H ATOM 110 HD3 ARG A 452 10.694 -3.269 -21.328 1.00 0.00 H ATOM 111 HE ARG A 452 12.071 -0.708 -21.474 1.00 0.00 H ATOM 112 HH11 ARG A 452 10.675 -3.191 -23.539 1.00 0.00 H ATOM 113 HH12 ARG A 452 11.679 -2.729 -24.893 1.00 0.00 H ATOM 114 HH21 ARG A 452 13.306 -0.206 -23.231 1.00 0.00 H ATOM 115 HH22 ARG A 452 13.119 -1.101 -24.719 1.00 0.00 H ATOM 116 N CYS A 453 5.809 -1.668 -17.733 1.00 0.00 N ATOM 117 CA CYS A 453 4.726 -2.162 -16.865 1.00 0.00 C ATOM 118 C CYS A 453 3.511 -1.203 -16.845 1.00 0.00 C ATOM 119 O CYS A 453 3.210 -0.602 -15.812 1.00 0.00 O ATOM 120 CB CYS A 453 5.284 -2.462 -15.461 1.00 0.00 C ATOM 121 SG CYS A 453 5.988 -4.135 -15.416 1.00 0.00 S ATOM 122 H CYS A 453 6.210 -0.768 -17.511 1.00 0.00 H ATOM 123 HA CYS A 453 4.352 -3.107 -17.258 1.00 0.00 H ATOM 124 HB2 CYS A 453 6.048 -1.728 -15.196 1.00 0.00 H ATOM 125 HB3 CYS A 453 4.487 -2.416 -14.719 1.00 0.00 H ATOM 126 HG CYS A 453 4.821 -4.780 -15.542 1.00 0.00 H ATOM 127 N PRO A 454 2.771 -1.051 -17.967 1.00 0.00 N ATOM 128 CA PRO A 454 1.590 -0.178 -18.053 1.00 0.00 C ATOM 129 C PRO A 454 0.420 -0.600 -17.150 1.00 0.00 C ATOM 130 O PRO A 454 -0.533 0.154 -17.008 1.00 0.00 O ATOM 131 CB PRO A 454 1.202 -0.158 -19.537 1.00 0.00 C ATOM 132 CG PRO A 454 1.706 -1.502 -20.055 1.00 0.00 C ATOM 133 CD PRO A 454 2.979 -1.728 -19.241 1.00 0.00 C ATOM 134 HA PRO A 454 1.865 0.835 -17.753 1.00 0.00 H ATOM 135 HB2 PRO A 454 0.128 -0.043 -19.691 1.00 0.00 H ATOM 136 HB3 PRO A 454 1.742 0.647 -20.040 1.00 0.00 H ATOM 137 HG2 PRO A 454 0.979 -2.281 -19.822 1.00 0.00 H ATOM 138 HG3 PRO A 454 1.911 -1.474 -21.125 1.00 0.00 H ATOM 139 HD2 PRO A 454 3.146 -2.798 -19.107 1.00 0.00 H ATOM 140 HD3 PRO A 454 3.824 -1.274 -19.758 1.00 0.00 H ATOM 141 N GLU A 455 0.470 -1.767 -16.495 1.00 0.00 N ATOM 142 CA GLU A 455 -0.489 -2.170 -15.444 1.00 0.00 C ATOM 143 C GLU A 455 -0.341 -1.423 -14.116 1.00 0.00 C ATOM 144 O GLU A 455 -1.297 -1.370 -13.342 1.00 0.00 O ATOM 145 CB GLU A 455 -0.416 -3.679 -15.186 1.00 0.00 C ATOM 146 CG GLU A 455 0.857 -4.131 -14.462 1.00 0.00 C ATOM 147 CD GLU A 455 0.933 -5.650 -14.366 1.00 0.00 C ATOM 148 OE1 GLU A 455 -0.061 -6.280 -13.943 1.00 0.00 O ATOM 149 OE2 GLU A 455 2.013 -6.204 -14.669 1.00 0.00 O ATOM 150 H GLU A 455 1.234 -2.387 -16.707 1.00 0.00 H ATOM 151 HA GLU A 455 -1.494 -1.964 -15.811 1.00 0.00 H ATOM 152 HB2 GLU A 455 -1.287 -3.948 -14.592 1.00 0.00 H ATOM 153 HB3 GLU A 455 -0.480 -4.182 -16.149 1.00 0.00 H ATOM 154 HG2 GLU A 455 1.731 -3.759 -14.997 1.00 0.00 H ATOM 155 HG3 GLU A 455 0.869 -3.725 -13.451 1.00 0.00 H ATOM 156 N GLN A 456 0.826 -0.826 -13.837 1.00 0.00 N ATOM 157 CA GLN A 456 1.080 -0.052 -12.621 1.00 0.00 C ATOM 158 C GLN A 456 0.187 1.190 -12.532 1.00 0.00 C ATOM 159 O GLN A 456 -0.092 1.678 -11.439 1.00 0.00 O ATOM 160 CB GLN A 456 2.584 0.279 -12.544 1.00 0.00 C ATOM 161 CG GLN A 456 2.999 1.742 -12.360 1.00 0.00 C ATOM 162 CD GLN A 456 2.658 2.711 -13.484 1.00 0.00 C ATOM 163 OE1 GLN A 456 3.022 2.507 -14.634 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.965 3.799 -13.192 1.00 0.00 N ATOM 165 H GLN A 456 1.580 -0.842 -14.511 1.00 0.00 H ATOM 166 HA GLN A 456 0.836 -0.687 -11.767 1.00 0.00 H ATOM 167 HB2 GLN A 456 2.983 -0.274 -11.692 1.00 0.00 H ATOM 168 HB3 GLN A 456 3.106 -0.111 -13.412 1.00 0.00 H ATOM 169 HG2 GLN A 456 2.573 2.095 -11.431 1.00 0.00 H ATOM 170 HG3 GLN A 456 4.078 1.729 -12.283 1.00 0.00 H ATOM 171 HE21 GLN A 456 1.581 3.947 -12.270 1.00 0.00 H ATOM 172 HE22 GLN A 456 1.692 4.414 -13.944 1.00 0.00 H ATOM 173 N GLU A 457 -0.263 1.706 -13.681 1.00 0.00 N ATOM 174 CA GLU A 457 -1.196 2.838 -13.748 1.00 0.00 C ATOM 175 C GLU A 457 -2.639 2.396 -13.650 1.00 0.00 C ATOM 176 O GLU A 457 -3.387 3.014 -12.906 1.00 0.00 O ATOM 177 CB GLU A 457 -0.999 3.724 -14.983 1.00 0.00 C ATOM 178 CG GLU A 457 -0.682 3.050 -16.307 1.00 0.00 C ATOM 179 CD GLU A 457 -0.496 4.102 -17.390 1.00 0.00 C ATOM 180 OE1 GLU A 457 0.650 4.568 -17.580 1.00 0.00 O ATOM 181 OE2 GLU A 457 -1.497 4.462 -18.049 1.00 0.00 O ATOM 182 H GLU A 457 0.059 1.277 -14.539 1.00 0.00 H ATOM 183 HA GLU A 457 -1.023 3.475 -12.880 1.00 0.00 H ATOM 184 HB2 GLU A 457 -1.925 4.269 -15.117 1.00 0.00 H ATOM 185 HB3 GLU A 457 -0.203 4.427 -14.757 1.00 0.00 H ATOM 186 HG2 GLU A 457 0.238 2.473 -16.214 1.00 0.00 H ATOM 187 HG3 GLU A 457 -1.513 2.401 -16.578 1.00 0.00 H ATOM 188 N LEU A 458 -3.025 1.299 -14.298 1.00 0.00 N ATOM 189 CA LEU A 458 -4.400 0.774 -14.273 1.00 0.00 C ATOM 190 C LEU A 458 -4.946 0.515 -12.849 1.00 0.00 C ATOM 191 O LEU A 458 -6.159 0.504 -12.635 1.00 0.00 O ATOM 192 CB LEU A 458 -4.473 -0.510 -15.124 1.00 0.00 C ATOM 193 CG LEU A 458 -3.995 -0.361 -16.577 1.00 0.00 C ATOM 194 CD1 LEU A 458 -4.249 -1.653 -17.351 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.670 0.788 -17.332 1.00 0.00 C ATOM 196 H LEU A 458 -2.332 0.827 -14.860 1.00 0.00 H ATOM 197 HA LEU A 458 -5.053 1.523 -14.723 1.00 0.00 H ATOM 198 HB2 LEU A 458 -3.855 -1.278 -14.652 1.00 0.00 H ATOM 199 HB3 LEU A 458 -5.506 -0.860 -15.131 1.00 0.00 H ATOM 200 HG LEU A 458 -2.923 -0.192 -16.550 1.00 0.00 H ATOM 201 HD11 LEU A 458 -5.320 -1.845 -17.417 1.00 0.00 H ATOM 202 HD12 LEU A 458 -3.762 -2.485 -16.845 1.00 0.00 H ATOM 203 HD13 LEU A 458 -3.835 -1.563 -18.356 1.00 0.00 H ATOM 204 HD21 LEU A 458 -4.396 1.741 -16.883 1.00 0.00 H ATOM 205 HD22 LEU A 458 -5.753 0.668 -17.303 1.00 0.00 H ATOM 206 HD23 LEU A 458 -4.333 0.794 -18.369 1.00 0.00 H ATOM 207 N ARG A 459 -4.047 0.348 -11.876 1.00 0.00 N ATOM 208 CA ARG A 459 -4.396 0.152 -10.454 1.00 0.00 C ATOM 209 C ARG A 459 -4.651 1.475 -9.693 1.00 0.00 C ATOM 210 O ARG A 459 -5.538 1.540 -8.841 1.00 0.00 O ATOM 211 CB ARG A 459 -3.325 -0.715 -9.759 1.00 0.00 C ATOM 212 CG ARG A 459 -2.112 0.094 -9.276 1.00 0.00 C ATOM 213 CD ARG A 459 -0.853 -0.733 -9.037 1.00 0.00 C ATOM 214 NE ARG A 459 -0.995 -1.638 -7.883 1.00 0.00 N ATOM 215 CZ ARG A 459 -0.025 -2.317 -7.295 1.00 0.00 C ATOM 216 NH1 ARG A 459 1.208 -2.292 -7.730 1.00 0.00 N ATOM 217 NH2 ARG A 459 -0.282 -3.070 -6.262 1.00 0.00 N ATOM 218 H ARG A 459 -3.084 0.493 -12.162 1.00 0.00 H ATOM 219 HA ARG A 459 -5.325 -0.419 -10.421 1.00 0.00 H ATOM 220 HB2 ARG A 459 -3.778 -1.204 -8.895 1.00 0.00 H ATOM 221 HB3 ARG A 459 -2.999 -1.494 -10.451 1.00 0.00 H ATOM 222 HG2 ARG A 459 -1.867 0.827 -10.034 1.00 0.00 H ATOM 223 HG3 ARG A 459 -2.369 0.626 -8.358 1.00 0.00 H ATOM 224 HD2 ARG A 459 -0.632 -1.298 -9.943 1.00 0.00 H ATOM 225 HD3 ARG A 459 -0.040 -0.027 -8.861 1.00 0.00 H ATOM 226 HE ARG A 459 -1.907 -1.716 -7.465 1.00 0.00 H ATOM 227 HH11 ARG A 459 1.447 -1.670 -8.482 1.00 0.00 H ATOM 228 HH12 ARG A 459 1.928 -2.791 -7.233 1.00 0.00 H ATOM 229 HH21 ARG A 459 -1.212 -3.090 -5.876 1.00 0.00 H ATOM 230 HH22 ARG A 459 0.463 -3.574 -5.810 1.00 0.00 H ATOM 231 N LEU A 460 -3.869 2.525 -9.974 1.00 0.00 N ATOM 232 CA LEU A 460 -4.069 3.868 -9.416 1.00 0.00 C ATOM 233 C LEU A 460 -5.113 4.707 -10.188 1.00 0.00 C ATOM 234 O LEU A 460 -5.861 5.460 -9.575 1.00 0.00 O ATOM 235 CB LEU A 460 -2.706 4.552 -9.191 1.00 0.00 C ATOM 236 CG LEU A 460 -2.163 5.361 -10.379 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.580 6.833 -10.297 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.636 5.318 -10.422 1.00 0.00 C ATOM 239 H LEU A 460 -3.120 2.389 -10.644 1.00 0.00 H ATOM 240 HA LEU A 460 -4.477 3.729 -8.415 1.00 0.00 H ATOM 241 HB2 LEU A 460 -2.790 5.212 -8.327 1.00 0.00 H ATOM 242 HB3 LEU A 460 -1.984 3.779 -8.922 1.00 0.00 H ATOM 243 HG LEU A 460 -2.547 4.922 -11.293 1.00 0.00 H ATOM 244 HD11 LEU A 460 -2.243 7.266 -9.355 1.00 0.00 H ATOM 245 HD12 LEU A 460 -3.661 6.926 -10.366 1.00 0.00 H ATOM 246 HD13 LEU A 460 -2.136 7.394 -11.116 1.00 0.00 H ATOM 247 HD21 LEU A 460 -0.226 5.749 -9.510 1.00 0.00 H ATOM 248 HD22 LEU A 460 -0.275 5.878 -11.285 1.00 0.00 H ATOM 249 HD23 LEU A 460 -0.305 4.284 -10.512 1.00 0.00 H ATOM 250 N GLN A 461 -5.229 4.572 -11.516 1.00 0.00 N ATOM 251 CA GLN A 461 -6.247 5.318 -12.276 1.00 0.00 C ATOM 252 C GLN A 461 -7.655 4.899 -11.837 1.00 0.00 C ATOM 253 O GLN A 461 -8.465 5.758 -11.502 1.00 0.00 O ATOM 254 CB GLN A 461 -6.124 5.197 -13.807 1.00 0.00 C ATOM 255 CG GLN A 461 -4.762 5.475 -14.467 1.00 0.00 C ATOM 256 CD GLN A 461 -3.888 6.531 -13.809 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.310 7.645 -13.528 1.00 0.00 O ATOM 258 NE2 GLN A 461 -2.626 6.208 -13.594 1.00 0.00 N ATOM 259 H GLN A 461 -4.582 3.962 -12.004 1.00 0.00 H ATOM 260 HA GLN A 461 -6.132 6.374 -12.027 1.00 0.00 H ATOM 261 HB2 GLN A 461 -6.435 4.197 -14.108 1.00 0.00 H ATOM 262 HB3 GLN A 461 -6.842 5.896 -14.238 1.00 0.00 H ATOM 263 HG2 GLN A 461 -4.219 4.540 -14.527 1.00 0.00 H ATOM 264 HG3 GLN A 461 -4.931 5.787 -15.496 1.00 0.00 H ATOM 265 HE21 GLN A 461 -2.318 5.276 -13.810 1.00 0.00 H ATOM 266 HE22 GLN A 461 -1.978 6.863 -13.185 1.00 0.00 H ATOM 267 N ARG A 462 -7.943 3.598 -11.707 1.00 0.00 N ATOM 268 CA ARG A 462 -9.241 3.137 -11.176 1.00 0.00 C ATOM 269 C ARG A 462 -9.568 3.720 -9.783 1.00 0.00 C ATOM 270 O ARG A 462 -10.724 4.008 -9.473 1.00 0.00 O ATOM 271 CB ARG A 462 -9.328 1.603 -11.171 1.00 0.00 C ATOM 272 CG ARG A 462 -8.485 0.911 -10.094 1.00 0.00 C ATOM 273 CD ARG A 462 -8.672 -0.608 -10.059 1.00 0.00 C ATOM 274 NE ARG A 462 -8.376 -1.122 -8.710 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.275 -2.383 -8.335 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.281 -3.370 -9.190 1.00 0.00 N ATOM 277 NH2 ARG A 462 -8.188 -2.679 -7.069 1.00 0.00 N ATOM 278 H ARG A 462 -7.251 2.914 -11.985 1.00 0.00 H ATOM 279 HA ARG A 462 -10.005 3.488 -11.866 1.00 0.00 H ATOM 280 HB2 ARG A 462 -10.370 1.343 -10.999 1.00 0.00 H ATOM 281 HB3 ARG A 462 -9.025 1.236 -12.149 1.00 0.00 H ATOM 282 HG2 ARG A 462 -7.440 1.129 -10.286 1.00 0.00 H ATOM 283 HG3 ARG A 462 -8.764 1.303 -9.117 1.00 0.00 H ATOM 284 HD2 ARG A 462 -9.708 -0.849 -10.304 1.00 0.00 H ATOM 285 HD3 ARG A 462 -8.017 -1.066 -10.803 1.00 0.00 H ATOM 286 HE ARG A 462 -8.334 -0.443 -7.966 1.00 0.00 H ATOM 287 HH11 ARG A 462 -8.344 -3.170 -10.174 1.00 0.00 H ATOM 288 HH12 ARG A 462 -8.201 -4.320 -8.866 1.00 0.00 H ATOM 289 HH21 ARG A 462 -8.279 -1.952 -6.376 1.00 0.00 H ATOM 290 HH22 ARG A 462 -8.132 -3.642 -6.783 1.00 0.00 H ATOM 291 N LEU A 463 -8.534 3.931 -8.966 1.00 0.00 N ATOM 292 CA LEU A 463 -8.636 4.538 -7.633 1.00 0.00 C ATOM 293 C LEU A 463 -9.076 6.013 -7.639 1.00 0.00 C ATOM 294 O LEU A 463 -9.719 6.425 -6.680 1.00 0.00 O ATOM 295 CB LEU A 463 -7.334 4.294 -6.838 1.00 0.00 C ATOM 296 CG LEU A 463 -6.803 5.452 -5.954 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.945 4.883 -4.837 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.960 6.462 -6.736 1.00 0.00 C ATOM 299 H LEU A 463 -7.626 3.653 -9.319 1.00 0.00 H ATOM 300 HA LEU A 463 -9.426 4.001 -7.105 1.00 0.00 H ATOM 301 HB2 LEU A 463 -7.530 3.434 -6.197 1.00 0.00 H ATOM 302 HB3 LEU A 463 -6.537 3.990 -7.512 1.00 0.00 H ATOM 303 HG LEU A 463 -7.616 5.978 -5.465 1.00 0.00 H ATOM 304 HD11 LEU A 463 -5.195 5.602 -4.519 1.00 0.00 H ATOM 305 HD12 LEU A 463 -5.458 3.980 -5.180 1.00 0.00 H ATOM 306 HD13 LEU A 463 -6.587 4.639 -3.994 1.00 0.00 H ATOM 307 HD21 LEU A 463 -5.680 7.290 -6.088 1.00 0.00 H ATOM 308 HD22 LEU A 463 -6.516 6.864 -7.580 1.00 0.00 H ATOM 309 HD23 LEU A 463 -5.063 5.977 -7.117 1.00 0.00 H ATOM 310 N GLU A 464 -8.738 6.812 -8.662 1.00 0.00 N ATOM 311 CA GLU A 464 -9.253 8.190 -8.841 1.00 0.00 C ATOM 312 C GLU A 464 -10.589 8.209 -9.576 1.00 0.00 C ATOM 313 O GLU A 464 -11.464 9.005 -9.255 1.00 0.00 O ATOM 314 CB GLU A 464 -8.214 9.145 -9.462 1.00 0.00 C ATOM 315 CG GLU A 464 -7.992 9.082 -10.977 1.00 0.00 C ATOM 316 CD GLU A 464 -8.581 10.302 -11.671 1.00 0.00 C ATOM 317 OE1 GLU A 464 -9.825 10.389 -11.764 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.796 11.154 -12.144 1.00 0.00 O ATOM 319 H GLU A 464 -8.157 6.409 -9.384 1.00 0.00 H ATOM 320 HA GLU A 464 -9.452 8.594 -7.849 1.00 0.00 H ATOM 321 HB2 GLU A 464 -8.490 10.163 -9.189 1.00 0.00 H ATOM 322 HB3 GLU A 464 -7.258 8.950 -8.975 1.00 0.00 H ATOM 323 HG2 GLU A 464 -6.920 9.043 -11.174 1.00 0.00 H ATOM 324 HG3 GLU A 464 -8.435 8.190 -11.401 1.00 0.00 H ATOM 325 N ARG A 465 -10.781 7.251 -10.483 1.00 0.00 N ATOM 326 CA ARG A 465 -12.009 7.055 -11.252 1.00 0.00 C ATOM 327 C ARG A 465 -13.184 6.717 -10.336 1.00 0.00 C ATOM 328 O ARG A 465 -14.195 7.390 -10.401 1.00 0.00 O ATOM 329 CB ARG A 465 -11.824 5.945 -12.297 1.00 0.00 C ATOM 330 CG ARG A 465 -10.773 6.303 -13.357 1.00 0.00 C ATOM 331 CD ARG A 465 -11.394 6.979 -14.585 1.00 0.00 C ATOM 332 NE ARG A 465 -10.348 7.446 -15.513 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.739 8.620 -15.493 1.00 0.00 C ATOM 334 NH1 ARG A 465 -10.007 9.539 -14.611 1.00 0.00 N ATOM 335 NH2 ARG A 465 -8.820 8.898 -16.375 1.00 0.00 N ATOM 336 H ARG A 465 -10.000 6.636 -10.660 1.00 0.00 H ATOM 337 HA ARG A 465 -12.246 7.985 -11.772 1.00 0.00 H ATOM 338 HB2 ARG A 465 -11.517 5.035 -11.786 1.00 0.00 H ATOM 339 HB3 ARG A 465 -12.778 5.736 -12.784 1.00 0.00 H ATOM 340 HG2 ARG A 465 -10.022 6.965 -12.924 1.00 0.00 H ATOM 341 HG3 ARG A 465 -10.268 5.387 -13.667 1.00 0.00 H ATOM 342 HD2 ARG A 465 -12.032 6.257 -15.100 1.00 0.00 H ATOM 343 HD3 ARG A 465 -12.021 7.813 -14.269 1.00 0.00 H ATOM 344 HE ARG A 465 -10.064 6.808 -16.238 1.00 0.00 H ATOM 345 HH11 ARG A 465 -10.642 9.341 -13.856 1.00 0.00 H ATOM 346 HH12 ARG A 465 -9.476 10.391 -14.586 1.00 0.00 H ATOM 347 HH21 ARG A 465 -8.568 8.218 -17.074 1.00 0.00 H ATOM 348 HH22 ARG A 465 -8.357 9.791 -16.348 1.00 0.00 H ATOM 349 N LEU A 466 -13.071 5.735 -9.444 1.00 0.00 N ATOM 350 CA LEU A 466 -14.136 5.387 -8.489 1.00 0.00 C ATOM 351 C LEU A 466 -14.709 6.579 -7.660 1.00 0.00 C ATOM 352 O LEU A 466 -15.922 6.800 -7.711 1.00 0.00 O ATOM 353 CB LEU A 466 -13.632 4.221 -7.618 1.00 0.00 C ATOM 354 CG LEU A 466 -13.796 2.849 -8.295 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.102 1.785 -7.451 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.275 2.493 -8.472 1.00 0.00 C ATOM 357 H LEU A 466 -12.208 5.199 -9.437 1.00 0.00 H ATOM 358 HA LEU A 466 -14.977 5.031 -9.082 1.00 0.00 H ATOM 359 HB2 LEU A 466 -12.579 4.376 -7.379 1.00 0.00 H ATOM 360 HB3 LEU A 466 -14.175 4.211 -6.675 1.00 0.00 H ATOM 361 HG LEU A 466 -13.323 2.857 -9.276 1.00 0.00 H ATOM 362 HD11 LEU A 466 -12.030 1.983 -7.428 1.00 0.00 H ATOM 363 HD12 LEU A 466 -13.259 0.803 -7.895 1.00 0.00 H ATOM 364 HD13 LEU A 466 -13.485 1.787 -6.435 1.00 0.00 H ATOM 365 HD21 LEU A 466 -15.847 2.786 -7.596 1.00 0.00 H ATOM 366 HD22 LEU A 466 -15.395 1.426 -8.625 1.00 0.00 H ATOM 367 HD23 LEU A 466 -15.675 3.005 -9.346 1.00 0.00 H ATOM 368 N PRO A 467 -13.898 7.383 -6.937 1.00 0.00 N ATOM 369 CA PRO A 467 -14.344 8.553 -6.167 1.00 0.00 C ATOM 370 C PRO A 467 -14.755 9.749 -7.037 1.00 0.00 C ATOM 371 O PRO A 467 -15.737 10.423 -6.723 1.00 0.00 O ATOM 372 CB PRO A 467 -13.163 8.932 -5.266 1.00 0.00 C ATOM 373 CG PRO A 467 -11.946 8.374 -5.993 1.00 0.00 C ATOM 374 CD PRO A 467 -12.499 7.131 -6.679 1.00 0.00 C ATOM 375 HA PRO A 467 -15.196 8.281 -5.541 1.00 0.00 H ATOM 376 HB2 PRO A 467 -13.080 10.013 -5.163 1.00 0.00 H ATOM 377 HB3 PRO A 467 -13.268 8.446 -4.295 1.00 0.00 H ATOM 378 HG2 PRO A 467 -11.616 9.097 -6.736 1.00 0.00 H ATOM 379 HG3 PRO A 467 -11.115 8.122 -5.333 1.00 0.00 H ATOM 380 HD2 PRO A 467 -11.956 6.953 -7.602 1.00 0.00 H ATOM 381 HD3 PRO A 467 -12.412 6.272 -6.012 1.00 0.00 H ATOM 382 N GLU A 468 -14.051 10.012 -8.143 1.00 0.00 N ATOM 383 CA GLU A 468 -14.475 10.996 -9.167 1.00 0.00 C ATOM 384 C GLU A 468 -15.841 10.630 -9.737 1.00 0.00 C ATOM 385 O GLU A 468 -16.785 11.403 -9.624 1.00 0.00 O ATOM 386 CB GLU A 468 -13.455 11.098 -10.311 1.00 0.00 C ATOM 387 CG GLU A 468 -13.830 12.090 -11.414 1.00 0.00 C ATOM 388 CD GLU A 468 -13.430 13.516 -11.057 1.00 0.00 C ATOM 389 OE1 GLU A 468 -14.088 14.128 -10.190 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.474 14.032 -11.680 1.00 0.00 O ATOM 391 H GLU A 468 -13.199 9.481 -8.292 1.00 0.00 H ATOM 392 HA GLU A 468 -14.561 11.976 -8.698 1.00 0.00 H ATOM 393 HB2 GLU A 468 -12.483 11.376 -9.902 1.00 0.00 H ATOM 394 HB3 GLU A 468 -13.371 10.114 -10.771 1.00 0.00 H ATOM 395 HG2 GLU A 468 -13.306 11.795 -12.322 1.00 0.00 H ATOM 396 HG3 GLU A 468 -14.898 12.043 -11.621 1.00 0.00 H ATOM 397 N LEU A 469 -15.988 9.421 -10.278 1.00 0.00 N ATOM 398 CA LEU A 469 -17.266 8.922 -10.790 1.00 0.00 C ATOM 399 C LEU A 469 -18.379 9.036 -9.737 1.00 0.00 C ATOM 400 O LEU A 469 -19.504 9.376 -10.083 1.00 0.00 O ATOM 401 CB LEU A 469 -17.188 7.510 -11.389 1.00 0.00 C ATOM 402 CG LEU A 469 -16.792 7.447 -12.881 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.934 7.955 -13.761 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.543 8.238 -13.287 1.00 0.00 C ATOM 405 H LEU A 469 -15.172 8.820 -10.313 1.00 0.00 H ATOM 406 HA LEU A 469 -17.528 9.554 -11.620 1.00 0.00 H ATOM 407 HB2 LEU A 469 -16.540 6.887 -10.788 1.00 0.00 H ATOM 408 HB3 LEU A 469 -18.175 7.056 -11.308 1.00 0.00 H ATOM 409 HG LEU A 469 -16.626 6.400 -13.135 1.00 0.00 H ATOM 410 HD11 LEU A 469 -18.867 7.469 -13.487 1.00 0.00 H ATOM 411 HD12 LEU A 469 -17.707 7.710 -14.792 1.00 0.00 H ATOM 412 HD13 LEU A 469 -18.045 9.036 -13.666 1.00 0.00 H ATOM 413 HD21 LEU A 469 -15.663 9.297 -13.051 1.00 0.00 H ATOM 414 HD22 LEU A 469 -15.374 8.132 -14.358 1.00 0.00 H ATOM 415 HD23 LEU A 469 -14.675 7.845 -12.769 1.00 0.00 H ATOM 416 N ALA A 470 -18.057 8.863 -8.455 1.00 0.00 N ATOM 417 CA ALA A 470 -19.021 9.035 -7.367 1.00 0.00 C ATOM 418 C ALA A 470 -19.564 10.481 -7.281 1.00 0.00 C ATOM 419 O ALA A 470 -20.777 10.674 -7.161 1.00 0.00 O ATOM 420 CB ALA A 470 -18.423 8.564 -6.028 1.00 0.00 C ATOM 421 H ALA A 470 -17.083 8.697 -8.251 1.00 0.00 H ATOM 422 HA ALA A 470 -19.863 8.379 -7.588 1.00 0.00 H ATOM 423 HB1 ALA A 470 -19.198 8.554 -5.262 1.00 0.00 H ATOM 424 HB2 ALA A 470 -18.026 7.551 -6.128 1.00 0.00 H ATOM 425 HB3 ALA A 470 -17.635 9.231 -5.688 1.00 0.00 H ATOM 426 N ARG A 471 -18.710 11.514 -7.381 1.00 0.00 N ATOM 427 CA ARG A 471 -19.184 12.909 -7.330 1.00 0.00 C ATOM 428 C ARG A 471 -19.917 13.312 -8.622 1.00 0.00 C ATOM 429 O ARG A 471 -20.930 14.014 -8.581 1.00 0.00 O ATOM 430 CB ARG A 471 -18.051 13.902 -6.976 1.00 0.00 C ATOM 431 CG ARG A 471 -17.248 14.422 -8.183 1.00 0.00 C ATOM 432 CD ARG A 471 -16.164 15.447 -7.875 1.00 0.00 C ATOM 433 NE ARG A 471 -16.704 16.721 -7.369 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.027 17.852 -7.259 1.00 0.00 C ATOM 435 NH1 ARG A 471 -14.751 17.928 -7.528 1.00 0.00 N ATOM 436 NH2 ARG A 471 -16.627 18.945 -6.875 1.00 0.00 N ATOM 437 H ARG A 471 -17.730 11.321 -7.564 1.00 0.00 H ATOM 438 HA ARG A 471 -19.911 12.975 -6.520 1.00 0.00 H ATOM 439 HB2 ARG A 471 -18.511 14.759 -6.485 1.00 0.00 H ATOM 440 HB3 ARG A 471 -17.372 13.436 -6.258 1.00 0.00 H ATOM 441 HG2 ARG A 471 -16.754 13.582 -8.655 1.00 0.00 H ATOM 442 HG3 ARG A 471 -17.914 14.885 -8.908 1.00 0.00 H ATOM 443 HD2 ARG A 471 -15.454 15.022 -7.165 1.00 0.00 H ATOM 444 HD3 ARG A 471 -15.665 15.641 -8.824 1.00 0.00 H ATOM 445 HE ARG A 471 -17.682 16.756 -7.127 1.00 0.00 H ATOM 446 HH11 ARG A 471 -14.255 17.089 -7.779 1.00 0.00 H ATOM 447 HH12 ARG A 471 -14.264 18.803 -7.426 1.00 0.00 H ATOM 448 HH21 ARG A 471 -17.610 18.932 -6.660 1.00 0.00 H ATOM 449 HH22 ARG A 471 -16.105 19.804 -6.803 1.00 0.00 H ATOM 450 N VAL A 472 -19.411 12.876 -9.782 1.00 0.00 N ATOM 451 CA VAL A 472 -19.948 13.304 -11.084 1.00 0.00 C ATOM 452 C VAL A 472 -21.244 12.561 -11.452 1.00 0.00 C ATOM 453 O VAL A 472 -22.044 13.072 -12.230 1.00 0.00 O ATOM 454 CB VAL A 472 -18.938 13.167 -12.235 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.577 13.790 -11.929 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.696 11.706 -12.593 1.00 0.00 C ATOM 457 H VAL A 472 -18.559 12.320 -9.760 1.00 0.00 H ATOM 458 HA VAL A 472 -20.153 14.370 -10.993 1.00 0.00 H ATOM 459 HB VAL A 472 -19.347 13.697 -13.090 1.00 0.00 H ATOM 460 HG11 VAL A 472 -17.704 14.823 -11.610 1.00 0.00 H ATOM 461 HG12 VAL A 472 -17.081 13.220 -11.150 1.00 0.00 H ATOM 462 HG13 VAL A 472 -16.950 13.749 -12.818 1.00 0.00 H ATOM 463 HG21 VAL A 472 -19.569 11.266 -13.076 1.00 0.00 H ATOM 464 HG22 VAL A 472 -17.834 11.597 -13.252 1.00 0.00 H ATOM 465 HG23 VAL A 472 -18.520 11.194 -11.662 1.00 0.00 H ATOM 466 N LEU A 473 -21.498 11.385 -10.869 1.00 0.00 N ATOM 467 CA LEU A 473 -22.754 10.629 -11.039 1.00 0.00 C ATOM 468 C LEU A 473 -24.014 11.449 -10.683 1.00 0.00 C ATOM 469 O LEU A 473 -25.040 11.338 -11.359 1.00 0.00 O ATOM 470 CB LEU A 473 -22.688 9.322 -10.214 1.00 0.00 C ATOM 471 CG LEU A 473 -22.703 8.004 -11.016 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.712 7.927 -12.174 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.374 6.833 -10.089 1.00 0.00 C ATOM 474 H LEU A 473 -20.739 10.960 -10.336 1.00 0.00 H ATOM 475 HA LEU A 473 -22.853 10.385 -12.095 1.00 0.00 H ATOM 476 HB2 LEU A 473 -21.826 9.341 -9.555 1.00 0.00 H ATOM 477 HB3 LEU A 473 -23.540 9.297 -9.542 1.00 0.00 H ATOM 478 HG LEU A 473 -23.702 7.858 -11.424 1.00 0.00 H ATOM 479 HD11 LEU A 473 -21.805 6.957 -12.660 1.00 0.00 H ATOM 480 HD12 LEU A 473 -20.697 8.047 -11.804 1.00 0.00 H ATOM 481 HD13 LEU A 473 -21.931 8.697 -12.906 1.00 0.00 H ATOM 482 HD21 LEU A 473 -23.054 6.823 -9.243 1.00 0.00 H ATOM 483 HD22 LEU A 473 -21.352 6.933 -9.721 1.00 0.00 H ATOM 484 HD23 LEU A 473 -22.476 5.893 -10.631 1.00 0.00 H ATOM 485 N ARG A 474 -23.919 12.338 -9.689 1.00 0.00 N ATOM 486 CA ARG A 474 -24.957 13.328 -9.378 1.00 0.00 C ATOM 487 C ARG A 474 -25.192 14.283 -10.562 1.00 0.00 C ATOM 488 O ARG A 474 -26.335 14.539 -10.940 1.00 0.00 O ATOM 489 CB ARG A 474 -24.566 14.068 -8.080 1.00 0.00 C ATOM 490 CG ARG A 474 -25.325 15.386 -7.824 1.00 0.00 C ATOM 491 CD ARG A 474 -24.527 16.630 -8.247 1.00 0.00 C ATOM 492 NE ARG A 474 -23.602 17.069 -7.185 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.899 17.845 -6.153 1.00 0.00 C ATOM 494 NH1 ARG A 474 -25.101 18.320 -5.954 1.00 0.00 N ATOM 495 NH2 ARG A 474 -22.984 18.163 -5.282 1.00 0.00 N ATOM 496 H ARG A 474 -23.032 12.412 -9.210 1.00 0.00 H ATOM 497 HA ARG A 474 -25.893 12.800 -9.196 1.00 0.00 H ATOM 498 HB2 ARG A 474 -24.759 13.392 -7.245 1.00 0.00 H ATOM 499 HB3 ARG A 474 -23.496 14.275 -8.081 1.00 0.00 H ATOM 500 HG2 ARG A 474 -26.270 15.383 -8.367 1.00 0.00 H ATOM 501 HG3 ARG A 474 -25.561 15.459 -6.761 1.00 0.00 H ATOM 502 HD2 ARG A 474 -23.961 16.411 -9.153 1.00 0.00 H ATOM 503 HD3 ARG A 474 -25.222 17.436 -8.489 1.00 0.00 H ATOM 504 HE ARG A 474 -22.649 16.748 -7.243 1.00 0.00 H ATOM 505 HH11 ARG A 474 -25.835 18.098 -6.605 1.00 0.00 H ATOM 506 HH12 ARG A 474 -25.286 18.906 -5.157 1.00 0.00 H ATOM 507 HH21 ARG A 474 -22.043 17.822 -5.391 1.00 0.00 H ATOM 508 HH22 ARG A 474 -23.220 18.753 -4.501 1.00 0.00 H ATOM 509 N ASN A 475 -24.111 14.771 -11.179 1.00 0.00 N ATOM 510 CA ASN A 475 -24.164 15.655 -12.344 1.00 0.00 C ATOM 511 C ASN A 475 -24.758 14.967 -13.597 1.00 0.00 C ATOM 512 O ASN A 475 -25.423 15.617 -14.403 1.00 0.00 O ATOM 513 CB ASN A 475 -22.777 16.266 -12.613 1.00 0.00 C ATOM 514 CG ASN A 475 -22.420 17.331 -11.589 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.889 18.461 -11.655 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.595 17.015 -10.609 1.00 0.00 N ATOM 517 H ASN A 475 -23.208 14.441 -10.867 1.00 0.00 H ATOM 518 HA ASN A 475 -24.818 16.480 -12.084 1.00 0.00 H ATOM 519 HB2 ASN A 475 -22.007 15.500 -12.639 1.00 0.00 H ATOM 520 HB3 ASN A 475 -22.788 16.752 -13.588 1.00 0.00 H ATOM 521 HD21 ASN A 475 -21.208 16.088 -10.536 1.00 0.00 H ATOM 522 HD22 ASN A 475 -21.346 17.733 -9.946 1.00 0.00 H ATOM 523 N VAL A 476 -24.582 13.651 -13.748 1.00 0.00 N ATOM 524 CA VAL A 476 -25.225 12.855 -14.823 1.00 0.00 C ATOM 525 C VAL A 476 -26.726 12.644 -14.559 1.00 0.00 C ATOM 526 O VAL A 476 -27.537 12.862 -15.460 1.00 0.00 O ATOM 527 CB VAL A 476 -24.492 11.509 -15.047 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.118 10.626 -16.141 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.031 11.767 -15.427 1.00 0.00 C ATOM 530 H VAL A 476 -23.963 13.194 -13.085 1.00 0.00 H ATOM 531 HA VAL A 476 -25.154 13.422 -15.752 1.00 0.00 H ATOM 532 HB VAL A 476 -24.489 10.934 -14.125 1.00 0.00 H ATOM 533 HG11 VAL A 476 -24.358 10.272 -16.840 1.00 0.00 H ATOM 534 HG12 VAL A 476 -25.592 9.762 -15.677 1.00 0.00 H ATOM 535 HG13 VAL A 476 -25.875 11.169 -16.706 1.00 0.00 H ATOM 536 HG21 VAL A 476 -22.516 12.295 -14.629 1.00 0.00 H ATOM 537 HG22 VAL A 476 -22.517 10.817 -15.582 1.00 0.00 H ATOM 538 HG23 VAL A 476 -22.984 12.368 -16.334 1.00 0.00 H ATOM 539 N PHE A 477 -27.122 12.334 -13.318 1.00 0.00 N ATOM 540 CA PHE A 477 -28.534 12.220 -12.905 1.00 0.00 C ATOM 541 C PHE A 477 -29.318 13.522 -13.173 1.00 0.00 C ATOM 542 O PHE A 477 -30.380 13.514 -13.799 1.00 0.00 O ATOM 543 CB PHE A 477 -28.582 11.826 -11.411 1.00 0.00 C ATOM 544 CG PHE A 477 -29.913 12.035 -10.696 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.274 13.321 -10.244 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.784 10.958 -10.446 1.00 0.00 C ATOM 547 CE1 PHE A 477 -31.524 13.551 -9.647 1.00 0.00 C ATOM 548 CE2 PHE A 477 -32.007 11.178 -9.783 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.390 12.476 -9.408 1.00 0.00 C ATOM 550 H PHE A 477 -26.409 12.215 -12.608 1.00 0.00 H ATOM 551 HA PHE A 477 -29.002 11.421 -13.481 1.00 0.00 H ATOM 552 HB2 PHE A 477 -28.292 10.779 -11.327 1.00 0.00 H ATOM 553 HB3 PHE A 477 -27.835 12.407 -10.874 1.00 0.00 H ATOM 554 HD1 PHE A 477 -29.590 14.146 -10.360 1.00 0.00 H ATOM 555 HD2 PHE A 477 -30.516 9.957 -10.757 1.00 0.00 H ATOM 556 HE1 PHE A 477 -31.806 14.550 -9.349 1.00 0.00 H ATOM 557 HE2 PHE A 477 -32.662 10.352 -9.561 1.00 0.00 H ATOM 558 HZ PHE A 477 -33.343 12.643 -8.923 1.00 0.00 H ATOM 559 N VAL A 478 -28.781 14.658 -12.718 1.00 0.00 N ATOM 560 CA VAL A 478 -29.465 15.968 -12.724 1.00 0.00 C ATOM 561 C VAL A 478 -29.440 16.655 -14.092 1.00 0.00 C ATOM 562 O VAL A 478 -30.363 17.387 -14.439 1.00 0.00 O ATOM 563 CB VAL A 478 -28.877 16.900 -11.645 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.467 17.383 -11.986 1.00 0.00 C ATOM 565 CG2 VAL A 478 -29.761 18.124 -11.408 1.00 0.00 C ATOM 566 H VAL A 478 -27.915 14.568 -12.201 1.00 0.00 H ATOM 567 HA VAL A 478 -30.508 15.788 -12.466 1.00 0.00 H ATOM 568 HB VAL A 478 -28.827 16.343 -10.710 1.00 0.00 H ATOM 569 HG11 VAL A 478 -26.887 16.539 -12.345 1.00 0.00 H ATOM 570 HG12 VAL A 478 -27.493 18.144 -12.767 1.00 0.00 H ATOM 571 HG13 VAL A 478 -26.994 17.796 -11.095 1.00 0.00 H ATOM 572 HG21 VAL A 478 -29.771 18.751 -12.302 1.00 0.00 H ATOM 573 HG22 VAL A 478 -30.777 17.803 -11.180 1.00 0.00 H ATOM 574 HG23 VAL A 478 -29.369 18.700 -10.571 1.00 0.00 H ATOM 575 N SER A 479 -28.433 16.383 -14.921 1.00 0.00 N ATOM 576 CA SER A 479 -28.438 16.843 -16.312 1.00 0.00 C ATOM 577 C SER A 479 -29.603 16.230 -17.121 1.00 0.00 C ATOM 578 O SER A 479 -30.148 16.880 -18.020 1.00 0.00 O ATOM 579 CB SER A 479 -27.098 16.505 -16.968 1.00 0.00 C ATOM 580 OG SER A 479 -26.935 17.172 -18.202 1.00 0.00 O ATOM 581 H SER A 479 -27.649 15.847 -14.573 1.00 0.00 H ATOM 582 HA SER A 479 -28.552 17.928 -16.293 1.00 0.00 H ATOM 583 HB2 SER A 479 -26.291 16.821 -16.311 1.00 0.00 H ATOM 584 HB3 SER A 479 -27.045 15.426 -17.121 1.00 0.00 H ATOM 585 HG SER A 479 -26.793 18.112 -18.025 1.00 0.00 H ATOM 586 N GLU A 480 -30.016 14.995 -16.783 1.00 0.00 N ATOM 587 CA GLU A 480 -31.195 14.314 -17.373 1.00 0.00 C ATOM 588 C GLU A 480 -32.510 14.547 -16.612 1.00 0.00 C ATOM 589 O GLU A 480 -33.586 14.504 -17.204 1.00 0.00 O ATOM 590 CB GLU A 480 -30.925 12.806 -17.528 1.00 0.00 C ATOM 591 CG GLU A 480 -31.896 12.081 -18.465 1.00 0.00 C ATOM 592 CD GLU A 480 -31.917 12.650 -19.884 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.845 13.005 -20.422 1.00 0.00 O ATOM 594 OE2 GLU A 480 -33.023 12.718 -20.467 1.00 0.00 O ATOM 595 H GLU A 480 -29.527 14.538 -16.017 1.00 0.00 H ATOM 596 HA GLU A 480 -31.328 14.724 -18.372 1.00 0.00 H ATOM 597 HB2 GLU A 480 -29.911 12.661 -17.902 1.00 0.00 H ATOM 598 HB3 GLU A 480 -30.988 12.335 -16.548 1.00 0.00 H ATOM 599 HG2 GLU A 480 -31.617 11.031 -18.518 1.00 0.00 H ATOM 600 HG3 GLU A 480 -32.895 12.131 -18.043 1.00 0.00 H ATOM 601 N ARG A 481 -32.429 14.823 -15.308 1.00 0.00 N ATOM 602 CA ARG A 481 -33.552 14.871 -14.354 1.00 0.00 C ATOM 603 C ARG A 481 -34.412 13.588 -14.346 1.00 0.00 C ATOM 604 O ARG A 481 -35.644 13.643 -14.436 1.00 0.00 O ATOM 605 CB ARG A 481 -34.388 16.163 -14.490 1.00 0.00 C ATOM 606 CG ARG A 481 -33.578 17.435 -14.198 1.00 0.00 C ATOM 607 CD ARG A 481 -33.245 18.240 -15.461 1.00 0.00 C ATOM 608 NE ARG A 481 -34.419 18.996 -15.934 1.00 0.00 N ATOM 609 CZ ARG A 481 -34.467 19.810 -16.975 1.00 0.00 C ATOM 610 NH1 ARG A 481 -33.456 19.968 -17.786 1.00 0.00 N ATOM 611 NH2 ARG A 481 -35.550 20.497 -17.217 1.00 0.00 N ATOM 612 H ARG A 481 -31.500 14.793 -14.908 1.00 0.00 H ATOM 613 HA ARG A 481 -33.099 14.903 -13.362 1.00 0.00 H ATOM 614 HB2 ARG A 481 -34.846 16.215 -15.480 1.00 0.00 H ATOM 615 HB3 ARG A 481 -35.195 16.121 -13.757 1.00 0.00 H ATOM 616 HG2 ARG A 481 -34.142 18.073 -13.516 1.00 0.00 H ATOM 617 HG3 ARG A 481 -32.658 17.157 -13.687 1.00 0.00 H ATOM 618 HD2 ARG A 481 -32.448 18.945 -15.218 1.00 0.00 H ATOM 619 HD3 ARG A 481 -32.886 17.564 -16.240 1.00 0.00 H ATOM 620 HE ARG A 481 -35.257 18.936 -15.379 1.00 0.00 H ATOM 621 HH11 ARG A 481 -32.614 19.440 -17.629 1.00 0.00 H ATOM 622 HH12 ARG A 481 -33.530 20.598 -18.567 1.00 0.00 H ATOM 623 HH21 ARG A 481 -36.345 20.415 -16.604 1.00 0.00 H ATOM 624 HH22 ARG A 481 -35.579 21.127 -18.002 1.00 0.00 H ATOM 625 N LYS A 482 -33.767 12.419 -14.241 1.00 0.00 N ATOM 626 CA LYS A 482 -34.446 11.113 -14.163 1.00 0.00 C ATOM 627 C LYS A 482 -33.807 10.191 -13.100 1.00 0.00 C ATOM 628 O LYS A 482 -32.587 10.229 -12.922 1.00 0.00 O ATOM 629 CB LYS A 482 -34.431 10.420 -15.542 1.00 0.00 C ATOM 630 CG LYS A 482 -35.321 11.141 -16.569 1.00 0.00 C ATOM 631 CD LYS A 482 -35.386 10.443 -17.936 1.00 0.00 C ATOM 632 CE LYS A 482 -36.118 9.095 -17.869 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.662 8.698 -19.185 1.00 0.00 N ATOM 634 H LYS A 482 -32.756 12.438 -14.124 1.00 0.00 H ATOM 635 HA LYS A 482 -35.485 11.276 -13.882 1.00 0.00 H ATOM 636 HB2 LYS A 482 -33.408 10.377 -15.918 1.00 0.00 H ATOM 637 HB3 LYS A 482 -34.795 9.400 -15.422 1.00 0.00 H ATOM 638 HG2 LYS A 482 -36.333 11.231 -16.170 1.00 0.00 H ATOM 639 HG3 LYS A 482 -34.934 12.146 -16.730 1.00 0.00 H ATOM 640 HD2 LYS A 482 -35.918 11.107 -18.619 1.00 0.00 H ATOM 641 HD3 LYS A 482 -34.375 10.291 -18.321 1.00 0.00 H ATOM 642 HE2 LYS A 482 -35.426 8.332 -17.510 1.00 0.00 H ATOM 643 HE3 LYS A 482 -36.943 9.175 -17.160 1.00 0.00 H ATOM 644 HZ1 LYS A 482 -37.109 7.795 -19.121 1.00 0.00 H ATOM 645 HZ2 LYS A 482 -35.928 8.649 -19.876 1.00 0.00 H ATOM 646 HZ3 LYS A 482 -37.351 9.368 -19.494 1.00 0.00 H ATOM 647 N PRO A 483 -34.592 9.328 -12.415 1.00 0.00 N ATOM 648 CA PRO A 483 -34.076 8.357 -11.441 1.00 0.00 C ATOM 649 C PRO A 483 -33.333 7.181 -12.082 1.00 0.00 C ATOM 650 O PRO A 483 -32.532 6.530 -11.412 1.00 0.00 O ATOM 651 CB PRO A 483 -35.304 7.876 -10.661 1.00 0.00 C ATOM 652 CG PRO A 483 -36.436 7.994 -11.679 1.00 0.00 C ATOM 653 CD PRO A 483 -36.046 9.232 -12.489 1.00 0.00 C ATOM 654 HA PRO A 483 -33.386 8.838 -10.756 1.00 0.00 H ATOM 655 HB2 PRO A 483 -35.192 6.854 -10.294 1.00 0.00 H ATOM 656 HB3 PRO A 483 -35.492 8.558 -9.829 1.00 0.00 H ATOM 657 HG2 PRO A 483 -36.438 7.117 -12.328 1.00 0.00 H ATOM 658 HG3 PRO A 483 -37.405 8.117 -11.195 1.00 0.00 H ATOM 659 HD2 PRO A 483 -36.390 9.127 -13.519 1.00 0.00 H ATOM 660 HD3 PRO A 483 -36.489 10.119 -12.034 1.00 0.00 H ATOM 661 N ALA A 484 -33.580 6.919 -13.364 1.00 0.00 N ATOM 662 CA ALA A 484 -33.072 5.781 -14.117 1.00 0.00 C ATOM 663 C ALA A 484 -32.626 6.246 -15.515 1.00 0.00 C ATOM 664 O ALA A 484 -33.402 6.855 -16.259 1.00 0.00 O ATOM 665 CB ALA A 484 -34.197 4.739 -14.188 1.00 0.00 C ATOM 666 H ALA A 484 -34.213 7.528 -13.856 1.00 0.00 H ATOM 667 HA ALA A 484 -32.222 5.339 -13.600 1.00 0.00 H ATOM 668 HB1 ALA A 484 -34.484 4.438 -13.179 1.00 0.00 H ATOM 669 HB2 ALA A 484 -35.067 5.158 -14.696 1.00 0.00 H ATOM 670 HB3 ALA A 484 -33.861 3.861 -14.731 1.00 0.00 H ATOM 671 N LEU A 485 -31.372 5.958 -15.863 1.00 0.00 N ATOM 672 CA LEU A 485 -30.712 6.358 -17.112 1.00 0.00 C ATOM 673 C LEU A 485 -30.147 5.105 -17.807 1.00 0.00 C ATOM 674 O LEU A 485 -29.612 4.219 -17.137 1.00 0.00 O ATOM 675 CB LEU A 485 -29.564 7.348 -16.810 1.00 0.00 C ATOM 676 CG LEU A 485 -29.921 8.806 -16.460 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.702 8.998 -15.164 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.627 9.603 -16.292 1.00 0.00 C ATOM 679 H LEU A 485 -30.810 5.456 -15.186 1.00 0.00 H ATOM 680 HA LEU A 485 -31.417 6.838 -17.793 1.00 0.00 H ATOM 681 HB2 LEU A 485 -28.938 6.932 -16.018 1.00 0.00 H ATOM 682 HB3 LEU A 485 -28.955 7.397 -17.712 1.00 0.00 H ATOM 683 HG LEU A 485 -30.494 9.239 -17.279 1.00 0.00 H ATOM 684 HD11 LEU A 485 -30.249 8.420 -14.358 1.00 0.00 H ATOM 685 HD12 LEU A 485 -31.732 8.690 -15.307 1.00 0.00 H ATOM 686 HD13 LEU A 485 -30.715 10.051 -14.887 1.00 0.00 H ATOM 687 HD21 LEU A 485 -28.088 9.259 -15.409 1.00 0.00 H ATOM 688 HD22 LEU A 485 -28.862 10.661 -16.183 1.00 0.00 H ATOM 689 HD23 LEU A 485 -27.993 9.476 -17.164 1.00 0.00 H ATOM 690 N THR A 486 -30.242 5.027 -19.134 1.00 0.00 N ATOM 691 CA THR A 486 -29.650 3.954 -19.939 1.00 0.00 C ATOM 692 C THR A 486 -28.247 4.357 -20.376 1.00 0.00 C ATOM 693 O THR A 486 -27.942 5.547 -20.490 1.00 0.00 O ATOM 694 CB THR A 486 -30.467 3.684 -21.226 1.00 0.00 C ATOM 695 OG1 THR A 486 -31.810 4.099 -21.132 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.484 2.206 -21.607 1.00 0.00 C ATOM 697 H THR A 486 -30.616 5.796 -19.665 1.00 0.00 H ATOM 698 HA THR A 486 -29.588 3.041 -19.360 1.00 0.00 H ATOM 699 HB THR A 486 -30.022 4.237 -22.050 1.00 0.00 H ATOM 700 HG1 THR A 486 -32.213 3.596 -20.415 1.00 0.00 H ATOM 701 HG21 THR A 486 -29.469 1.819 -21.660 1.00 0.00 H ATOM 702 HG22 THR A 486 -30.951 2.092 -22.585 1.00 0.00 H ATOM 703 HG23 THR A 486 -31.043 1.633 -20.868 1.00 0.00 H ATOM 704 N MET A 487 -27.415 3.380 -20.732 1.00 0.00 N ATOM 705 CA MET A 487 -26.111 3.589 -21.380 1.00 0.00 C ATOM 706 C MET A 487 -26.130 4.596 -22.553 1.00 0.00 C ATOM 707 O MET A 487 -25.127 5.262 -22.792 1.00 0.00 O ATOM 708 CB MET A 487 -25.559 2.228 -21.833 1.00 0.00 C ATOM 709 CG MET A 487 -26.463 1.560 -22.880 1.00 0.00 C ATOM 710 SD MET A 487 -26.078 1.965 -24.609 1.00 0.00 S ATOM 711 CE MET A 487 -27.648 1.477 -25.369 1.00 0.00 C ATOM 712 H MET A 487 -27.699 2.427 -20.543 1.00 0.00 H ATOM 713 HA MET A 487 -25.431 3.980 -20.624 1.00 0.00 H ATOM 714 HB2 MET A 487 -24.552 2.347 -22.233 1.00 0.00 H ATOM 715 HB3 MET A 487 -25.498 1.578 -20.959 1.00 0.00 H ATOM 716 HG2 MET A 487 -26.387 0.480 -22.760 1.00 0.00 H ATOM 717 HG3 MET A 487 -27.501 1.843 -22.678 1.00 0.00 H ATOM 718 HE1 MET A 487 -27.608 1.666 -26.443 1.00 0.00 H ATOM 719 HE2 MET A 487 -27.830 0.418 -25.194 1.00 0.00 H ATOM 720 HE3 MET A 487 -28.460 2.060 -24.932 1.00 0.00 H ATOM 721 N GLU A 488 -27.270 4.770 -23.247 1.00 0.00 N ATOM 722 CA GLU A 488 -27.430 5.757 -24.342 1.00 0.00 C ATOM 723 C GLU A 488 -27.382 7.202 -23.840 1.00 0.00 C ATOM 724 O GLU A 488 -26.684 8.033 -24.420 1.00 0.00 O ATOM 725 CB GLU A 488 -28.733 5.507 -25.114 1.00 0.00 C ATOM 726 CG GLU A 488 -28.886 6.431 -26.323 1.00 0.00 C ATOM 727 CD GLU A 488 -30.087 6.013 -27.158 1.00 0.00 C ATOM 728 OE1 GLU A 488 -31.218 6.429 -26.823 1.00 0.00 O ATOM 729 OE2 GLU A 488 -29.893 5.285 -28.158 1.00 0.00 O ATOM 730 H GLU A 488 -28.071 4.224 -22.956 1.00 0.00 H ATOM 731 HA GLU A 488 -26.603 5.628 -25.041 1.00 0.00 H ATOM 732 HB2 GLU A 488 -28.730 4.474 -25.463 1.00 0.00 H ATOM 733 HB3 GLU A 488 -29.582 5.642 -24.443 1.00 0.00 H ATOM 734 HG2 GLU A 488 -29.025 7.459 -25.990 1.00 0.00 H ATOM 735 HG3 GLU A 488 -27.984 6.382 -26.935 1.00 0.00 H ATOM 736 N VAL A 489 -28.067 7.491 -22.729 1.00 0.00 N ATOM 737 CA VAL A 489 -27.936 8.778 -22.017 1.00 0.00 C ATOM 738 C VAL A 489 -26.577 8.869 -21.338 1.00 0.00 C ATOM 739 O VAL A 489 -25.860 9.850 -21.521 1.00 0.00 O ATOM 740 CB VAL A 489 -29.043 8.985 -20.961 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.755 10.126 -19.974 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.346 9.351 -21.669 1.00 0.00 C ATOM 743 H VAL A 489 -28.562 6.730 -22.278 1.00 0.00 H ATOM 744 HA VAL A 489 -28.001 9.590 -22.739 1.00 0.00 H ATOM 745 HB VAL A 489 -29.187 8.064 -20.394 1.00 0.00 H ATOM 746 HG11 VAL A 489 -29.595 10.245 -19.294 1.00 0.00 H ATOM 747 HG12 VAL A 489 -27.869 9.916 -19.375 1.00 0.00 H ATOM 748 HG13 VAL A 489 -28.605 11.057 -20.518 1.00 0.00 H ATOM 749 HG21 VAL A 489 -30.615 8.578 -22.386 1.00 0.00 H ATOM 750 HG22 VAL A 489 -31.145 9.458 -20.935 1.00 0.00 H ATOM 751 HG23 VAL A 489 -30.209 10.301 -22.188 1.00 0.00 H ATOM 752 N VAL A 490 -26.201 7.852 -20.560 1.00 0.00 N ATOM 753 CA VAL A 490 -24.987 7.905 -19.732 1.00 0.00 C ATOM 754 C VAL A 490 -23.731 8.090 -20.592 1.00 0.00 C ATOM 755 O VAL A 490 -22.923 8.952 -20.275 1.00 0.00 O ATOM 756 CB VAL A 490 -24.874 6.699 -18.777 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.657 6.822 -17.859 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.088 6.612 -17.841 1.00 0.00 C ATOM 759 H VAL A 490 -26.835 7.062 -20.467 1.00 0.00 H ATOM 760 HA VAL A 490 -25.070 8.794 -19.104 1.00 0.00 H ATOM 761 HB VAL A 490 -24.798 5.778 -19.353 1.00 0.00 H ATOM 762 HG11 VAL A 490 -22.740 6.743 -18.440 1.00 0.00 H ATOM 763 HG12 VAL A 490 -23.685 7.776 -17.332 1.00 0.00 H ATOM 764 HG13 VAL A 490 -23.675 6.021 -17.122 1.00 0.00 H ATOM 765 HG21 VAL A 490 -25.985 5.757 -17.173 1.00 0.00 H ATOM 766 HG22 VAL A 490 -26.172 7.524 -17.248 1.00 0.00 H ATOM 767 HG23 VAL A 490 -26.999 6.480 -18.413 1.00 0.00 H ATOM 768 N CYS A 491 -23.604 7.429 -21.745 1.00 0.00 N ATOM 769 CA CYS A 491 -22.492 7.639 -22.689 1.00 0.00 C ATOM 770 C CYS A 491 -22.413 9.072 -23.275 1.00 0.00 C ATOM 771 O CYS A 491 -21.355 9.486 -23.744 1.00 0.00 O ATOM 772 CB CYS A 491 -22.573 6.587 -23.805 1.00 0.00 C ATOM 773 SG CYS A 491 -21.074 6.581 -24.828 1.00 0.00 S ATOM 774 H CYS A 491 -24.308 6.742 -21.990 1.00 0.00 H ATOM 775 HA CYS A 491 -21.565 7.468 -22.142 1.00 0.00 H ATOM 776 HB2 CYS A 491 -22.677 5.599 -23.357 1.00 0.00 H ATOM 777 HB3 CYS A 491 -23.443 6.789 -24.432 1.00 0.00 H ATOM 778 HG CYS A 491 -21.003 7.911 -24.991 1.00 0.00 H ATOM 779 N ALA A 492 -23.503 9.845 -23.285 1.00 0.00 N ATOM 780 CA ALA A 492 -23.458 11.277 -23.610 1.00 0.00 C ATOM 781 C ALA A 492 -23.133 12.129 -22.365 1.00 0.00 C ATOM 782 O ALA A 492 -22.238 12.976 -22.369 1.00 0.00 O ATOM 783 CB ALA A 492 -24.808 11.700 -24.195 1.00 0.00 C ATOM 784 H ALA A 492 -24.368 9.465 -22.922 1.00 0.00 H ATOM 785 HA ALA A 492 -22.696 11.462 -24.367 1.00 0.00 H ATOM 786 HB1 ALA A 492 -25.017 11.122 -25.095 1.00 0.00 H ATOM 787 HB2 ALA A 492 -25.605 11.538 -23.470 1.00 0.00 H ATOM 788 HB3 ALA A 492 -24.770 12.762 -24.445 1.00 0.00 H ATOM 789 N ARG A 493 -23.860 11.886 -21.275 1.00 0.00 N ATOM 790 CA ARG A 493 -23.856 12.719 -20.071 1.00 0.00 C ATOM 791 C ARG A 493 -22.604 12.508 -19.210 1.00 0.00 C ATOM 792 O ARG A 493 -21.948 13.468 -18.833 1.00 0.00 O ATOM 793 CB ARG A 493 -25.134 12.467 -19.245 1.00 0.00 C ATOM 794 CG ARG A 493 -26.102 13.652 -19.274 1.00 0.00 C ATOM 795 CD ARG A 493 -26.809 13.807 -20.625 1.00 0.00 C ATOM 796 NE ARG A 493 -27.492 15.109 -20.720 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.007 16.226 -21.239 1.00 0.00 C ATOM 798 NH1 ARG A 493 -25.811 16.300 -21.759 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.729 17.312 -21.251 1.00 0.00 N ATOM 800 H ARG A 493 -24.468 11.076 -21.309 1.00 0.00 H ATOM 801 HA ARG A 493 -23.844 13.764 -20.382 1.00 0.00 H ATOM 802 HB2 ARG A 493 -25.662 11.564 -19.567 1.00 0.00 H ATOM 803 HB3 ARG A 493 -24.837 12.344 -18.209 1.00 0.00 H ATOM 804 HG2 ARG A 493 -26.856 13.502 -18.501 1.00 0.00 H ATOM 805 HG3 ARG A 493 -25.545 14.559 -19.039 1.00 0.00 H ATOM 806 HD2 ARG A 493 -26.090 13.694 -21.435 1.00 0.00 H ATOM 807 HD3 ARG A 493 -27.548 13.012 -20.726 1.00 0.00 H ATOM 808 HE ARG A 493 -28.426 15.161 -20.346 1.00 0.00 H ATOM 809 HH11 ARG A 493 -25.226 15.483 -21.776 1.00 0.00 H ATOM 810 HH12 ARG A 493 -25.482 17.169 -22.145 1.00 0.00 H ATOM 811 HH21 ARG A 493 -28.628 17.315 -20.798 1.00 0.00 H ATOM 812 HH22 ARG A 493 -27.348 18.163 -21.629 1.00 0.00 H ATOM 813 N MET A 494 -22.205 11.274 -18.940 1.00 0.00 N ATOM 814 CA MET A 494 -20.950 10.979 -18.233 1.00 0.00 C ATOM 815 C MET A 494 -19.689 11.488 -18.964 1.00 0.00 C ATOM 816 O MET A 494 -18.637 11.688 -18.364 1.00 0.00 O ATOM 817 CB MET A 494 -20.865 9.486 -17.903 1.00 0.00 C ATOM 818 CG MET A 494 -20.226 8.629 -19.007 1.00 0.00 C ATOM 819 SD MET A 494 -18.412 8.533 -19.094 1.00 0.00 S ATOM 820 CE MET A 494 -17.987 8.248 -17.357 1.00 0.00 C ATOM 821 H MET A 494 -22.793 10.508 -19.239 1.00 0.00 H ATOM 822 HA MET A 494 -21.021 11.500 -17.289 1.00 0.00 H ATOM 823 HB2 MET A 494 -20.327 9.360 -16.966 1.00 0.00 H ATOM 824 HB3 MET A 494 -21.872 9.121 -17.718 1.00 0.00 H ATOM 825 HG2 MET A 494 -20.610 7.620 -18.882 1.00 0.00 H ATOM 826 HG3 MET A 494 -20.575 8.997 -19.973 1.00 0.00 H ATOM 827 HE1 MET A 494 -16.926 8.047 -17.256 1.00 0.00 H ATOM 828 HE2 MET A 494 -18.210 9.139 -16.771 1.00 0.00 H ATOM 829 HE3 MET A 494 -18.554 7.401 -16.971 1.00 0.00 H ATOM 830 N VAL A 495 -19.793 11.696 -20.277 1.00 0.00 N ATOM 831 CA VAL A 495 -18.707 12.223 -21.112 1.00 0.00 C ATOM 832 C VAL A 495 -18.681 13.755 -21.104 1.00 0.00 C ATOM 833 O VAL A 495 -17.629 14.349 -20.863 1.00 0.00 O ATOM 834 CB VAL A 495 -18.827 11.655 -22.539 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.752 12.186 -23.490 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.698 10.126 -22.482 1.00 0.00 C ATOM 837 H VAL A 495 -20.680 11.490 -20.712 1.00 0.00 H ATOM 838 HA VAL A 495 -17.759 11.887 -20.694 1.00 0.00 H ATOM 839 HB VAL A 495 -19.802 11.910 -22.953 1.00 0.00 H ATOM 840 HG11 VAL A 495 -17.852 13.266 -23.598 1.00 0.00 H ATOM 841 HG12 VAL A 495 -16.765 11.940 -23.106 1.00 0.00 H ATOM 842 HG13 VAL A 495 -17.880 11.732 -24.473 1.00 0.00 H ATOM 843 HG21 VAL A 495 -19.541 9.704 -21.932 1.00 0.00 H ATOM 844 HG22 VAL A 495 -18.711 9.713 -23.490 1.00 0.00 H ATOM 845 HG23 VAL A 495 -17.772 9.842 -21.986 1.00 0.00 H ATOM 846 N ASP A 496 -19.830 14.400 -21.350 1.00 0.00 N ATOM 847 CA ASP A 496 -19.944 15.874 -21.420 1.00 0.00 C ATOM 848 C ASP A 496 -20.334 16.590 -20.115 1.00 0.00 C ATOM 849 O ASP A 496 -19.802 17.667 -19.837 1.00 0.00 O ATOM 850 CB ASP A 496 -20.898 16.287 -22.559 1.00 0.00 C ATOM 851 CG ASP A 496 -20.263 16.159 -23.960 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.376 16.983 -24.294 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.668 15.263 -24.739 1.00 0.00 O ATOM 854 H ASP A 496 -20.643 13.827 -21.565 1.00 0.00 H ATOM 855 HA ASP A 496 -18.954 16.255 -21.677 1.00 0.00 H ATOM 856 HB2 ASP A 496 -21.816 15.699 -22.497 1.00 0.00 H ATOM 857 HB3 ASP A 496 -21.178 17.332 -22.414 1.00 0.00 H ATOM 858 N SER A 497 -21.248 16.035 -19.312 1.00 0.00 N ATOM 859 CA SER A 497 -21.629 16.611 -18.010 1.00 0.00 C ATOM 860 C SER A 497 -20.504 16.498 -16.961 1.00 0.00 C ATOM 861 O SER A 497 -20.264 17.440 -16.198 1.00 0.00 O ATOM 862 CB SER A 497 -22.916 15.967 -17.458 1.00 0.00 C ATOM 863 OG SER A 497 -23.449 16.731 -16.389 1.00 0.00 O ATOM 864 H SER A 497 -21.636 15.129 -19.562 1.00 0.00 H ATOM 865 HA SER A 497 -21.842 17.664 -18.180 1.00 0.00 H ATOM 866 HB2 SER A 497 -23.659 15.905 -18.254 1.00 0.00 H ATOM 867 HB3 SER A 497 -22.700 14.963 -17.090 1.00 0.00 H ATOM 868 HG SER A 497 -24.213 16.267 -16.014 1.00 0.00 H ATOM 869 N CYS A 498 -19.770 15.376 -16.929 1.00 0.00 N ATOM 870 CA CYS A 498 -18.593 15.235 -16.059 1.00 0.00 C ATOM 871 C CYS A 498 -17.408 16.102 -16.526 1.00 0.00 C ATOM 872 O CYS A 498 -17.172 16.268 -17.726 1.00 0.00 O ATOM 873 CB CYS A 498 -18.162 13.770 -15.973 1.00 0.00 C ATOM 874 SG CYS A 498 -19.594 12.734 -15.575 1.00 0.00 S ATOM 875 H CYS A 498 -20.003 14.612 -17.559 1.00 0.00 H ATOM 876 HA CYS A 498 -18.860 15.549 -15.051 1.00 0.00 H ATOM 877 HB2 CYS A 498 -17.726 13.457 -16.921 1.00 0.00 H ATOM 878 HB3 CYS A 498 -17.412 13.659 -15.188 1.00 0.00 H ATOM 879 HG CYS A 498 -20.109 13.526 -14.630 1.00 0.00 H ATOM 880 N GLN A 499 -16.623 16.623 -15.575 1.00 0.00 N ATOM 881 CA GLN A 499 -15.432 17.444 -15.871 1.00 0.00 C ATOM 882 C GLN A 499 -14.343 16.698 -16.667 1.00 0.00 C ATOM 883 O GLN A 499 -13.646 17.302 -17.485 1.00 0.00 O ATOM 884 CB GLN A 499 -14.861 18.061 -14.584 1.00 0.00 C ATOM 885 CG GLN A 499 -14.322 17.048 -13.561 1.00 0.00 C ATOM 886 CD GLN A 499 -13.915 17.726 -12.266 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.372 18.826 -12.250 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.177 17.112 -11.134 1.00 0.00 N ATOM 889 H GLN A 499 -16.888 16.486 -14.608 1.00 0.00 H ATOM 890 HA GLN A 499 -15.762 18.277 -16.488 1.00 0.00 H ATOM 891 HB2 GLN A 499 -14.059 18.747 -14.859 1.00 0.00 H ATOM 892 HB3 GLN A 499 -15.651 18.646 -14.109 1.00 0.00 H ATOM 893 HG2 GLN A 499 -15.087 16.307 -13.343 1.00 0.00 H ATOM 894 HG3 GLN A 499 -13.447 16.541 -13.964 1.00 0.00 H ATOM 895 HE21 GLN A 499 -14.525 16.162 -11.132 1.00 0.00 H ATOM 896 HE22 GLN A 499 -13.912 17.565 -10.275 1.00 0.00 H ATOM 897 N THR A 500 -14.217 15.387 -16.445 1.00 0.00 N ATOM 898 CA THR A 500 -13.342 14.474 -17.206 1.00 0.00 C ATOM 899 C THR A 500 -14.158 13.573 -18.145 1.00 0.00 C ATOM 900 O THR A 500 -14.966 12.762 -17.687 1.00 0.00 O ATOM 901 CB THR A 500 -12.481 13.605 -16.267 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.886 14.392 -15.254 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.343 12.899 -17.009 1.00 0.00 C ATOM 904 H THR A 500 -14.846 14.978 -15.768 1.00 0.00 H ATOM 905 HA THR A 500 -12.658 15.068 -17.814 1.00 0.00 H ATOM 906 HB THR A 500 -13.109 12.855 -15.788 1.00 0.00 H ATOM 907 HG1 THR A 500 -11.675 13.799 -14.521 1.00 0.00 H ATOM 908 HG21 THR A 500 -10.698 13.636 -17.492 1.00 0.00 H ATOM 909 HG22 THR A 500 -11.747 12.228 -17.766 1.00 0.00 H ATOM 910 HG23 THR A 500 -10.753 12.311 -16.307 1.00 0.00 H ATOM 911 N ALA A 501 -13.942 13.679 -19.458 1.00 0.00 N ATOM 912 CA ALA A 501 -14.483 12.749 -20.451 1.00 0.00 C ATOM 913 C ALA A 501 -13.764 11.377 -20.376 1.00 0.00 C ATOM 914 O ALA A 501 -12.532 11.311 -20.430 1.00 0.00 O ATOM 915 CB ALA A 501 -14.298 13.376 -21.839 1.00 0.00 C ATOM 916 H ALA A 501 -13.268 14.352 -19.780 1.00 0.00 H ATOM 917 HA ALA A 501 -15.559 12.636 -20.273 1.00 0.00 H ATOM 918 HB1 ALA A 501 -13.243 13.585 -22.023 1.00 0.00 H ATOM 919 HB2 ALA A 501 -14.655 12.687 -22.605 1.00 0.00 H ATOM 920 HB3 ALA A 501 -14.866 14.305 -21.906 1.00 0.00 H ATOM 921 N LEU A 502 -14.527 10.287 -20.288 1.00 0.00 N ATOM 922 CA LEU A 502 -14.045 8.889 -20.251 1.00 0.00 C ATOM 923 C LEU A 502 -14.495 8.081 -21.494 1.00 0.00 C ATOM 924 O LEU A 502 -15.552 8.339 -22.073 1.00 0.00 O ATOM 925 CB LEU A 502 -14.564 8.249 -18.947 1.00 0.00 C ATOM 926 CG LEU A 502 -14.070 6.821 -18.633 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.583 6.791 -18.295 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.829 6.240 -17.446 1.00 0.00 C ATOM 929 H LEU A 502 -15.515 10.453 -20.176 1.00 0.00 H ATOM 930 HA LEU A 502 -12.955 8.888 -20.223 1.00 0.00 H ATOM 931 HB2 LEU A 502 -14.309 8.897 -18.106 1.00 0.00 H ATOM 932 HB3 LEU A 502 -15.646 8.214 -19.026 1.00 0.00 H ATOM 933 HG LEU A 502 -14.248 6.170 -19.483 1.00 0.00 H ATOM 934 HD11 LEU A 502 -12.294 5.772 -18.036 1.00 0.00 H ATOM 935 HD12 LEU A 502 -12.390 7.450 -17.450 1.00 0.00 H ATOM 936 HD13 LEU A 502 -11.994 7.116 -19.151 1.00 0.00 H ATOM 937 HD21 LEU A 502 -15.883 6.150 -17.703 1.00 0.00 H ATOM 938 HD22 LEU A 502 -14.715 6.881 -16.572 1.00 0.00 H ATOM 939 HD23 LEU A 502 -14.451 5.244 -17.220 1.00 0.00 H ATOM 940 N SER A 503 -13.706 7.080 -21.899 1.00 0.00 N ATOM 941 CA SER A 503 -14.061 6.155 -22.991 1.00 0.00 C ATOM 942 C SER A 503 -15.210 5.185 -22.615 1.00 0.00 C ATOM 943 O SER A 503 -15.253 4.699 -21.477 1.00 0.00 O ATOM 944 CB SER A 503 -12.827 5.332 -23.392 1.00 0.00 C ATOM 945 OG SER A 503 -11.821 6.158 -23.960 1.00 0.00 O ATOM 946 H SER A 503 -12.873 6.885 -21.365 1.00 0.00 H ATOM 947 HA SER A 503 -14.358 6.756 -23.849 1.00 0.00 H ATOM 948 HB2 SER A 503 -12.430 4.816 -22.515 1.00 0.00 H ATOM 949 HB3 SER A 503 -13.119 4.584 -24.130 1.00 0.00 H ATOM 950 HG SER A 503 -11.582 6.842 -23.324 1.00 0.00 H ATOM 951 N PRO A 504 -16.109 4.822 -23.557 1.00 0.00 N ATOM 952 CA PRO A 504 -17.283 3.976 -23.288 1.00 0.00 C ATOM 953 C PRO A 504 -16.953 2.538 -22.860 1.00 0.00 C ATOM 954 O PRO A 504 -17.728 1.920 -22.129 1.00 0.00 O ATOM 955 CB PRO A 504 -18.121 4.006 -24.571 1.00 0.00 C ATOM 956 CG PRO A 504 -17.120 4.368 -25.666 1.00 0.00 C ATOM 957 CD PRO A 504 -16.128 5.275 -24.942 1.00 0.00 C ATOM 958 HA PRO A 504 -17.872 4.437 -22.498 1.00 0.00 H ATOM 959 HB2 PRO A 504 -18.612 3.052 -24.773 1.00 0.00 H ATOM 960 HB3 PRO A 504 -18.864 4.798 -24.489 1.00 0.00 H ATOM 961 HG2 PRO A 504 -16.609 3.466 -26.008 1.00 0.00 H ATOM 962 HG3 PRO A 504 -17.600 4.879 -26.501 1.00 0.00 H ATOM 963 HD2 PRO A 504 -15.145 5.197 -25.407 1.00 0.00 H ATOM 964 HD3 PRO A 504 -16.481 6.307 -24.979 1.00 0.00 H ATOM 965 N GLY A 505 -15.797 2.008 -23.271 1.00 0.00 N ATOM 966 CA GLY A 505 -15.341 0.658 -22.901 1.00 0.00 C ATOM 967 C GLY A 505 -15.042 0.498 -21.403 1.00 0.00 C ATOM 968 O GLY A 505 -15.436 -0.499 -20.791 1.00 0.00 O ATOM 969 H GLY A 505 -15.215 2.565 -23.881 1.00 0.00 H ATOM 970 HA2 GLY A 505 -16.102 -0.072 -23.185 1.00 0.00 H ATOM 971 HA3 GLY A 505 -14.428 0.431 -23.452 1.00 0.00 H ATOM 972 N GLU A 506 -14.404 1.508 -20.794 1.00 0.00 N ATOM 973 CA GLU A 506 -14.188 1.591 -19.331 1.00 0.00 C ATOM 974 C GLU A 506 -15.437 2.045 -18.586 1.00 0.00 C ATOM 975 O GLU A 506 -15.756 1.484 -17.541 1.00 0.00 O ATOM 976 CB GLU A 506 -13.072 2.577 -18.968 1.00 0.00 C ATOM 977 CG GLU A 506 -11.683 2.147 -19.441 1.00 0.00 C ATOM 978 CD GLU A 506 -11.149 0.992 -18.602 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.619 1.257 -17.501 1.00 0.00 O ATOM 980 OE2 GLU A 506 -11.228 -0.170 -19.062 1.00 0.00 O ATOM 981 H GLU A 506 -14.135 2.295 -21.369 1.00 0.00 H ATOM 982 HA GLU A 506 -13.916 0.608 -18.945 1.00 0.00 H ATOM 983 HB2 GLU A 506 -13.308 3.544 -19.413 1.00 0.00 H ATOM 984 HB3 GLU A 506 -13.060 2.699 -17.885 1.00 0.00 H ATOM 985 HG2 GLU A 506 -11.713 1.865 -20.493 1.00 0.00 H ATOM 986 HG3 GLU A 506 -11.004 2.994 -19.340 1.00 0.00 H ATOM 987 N MET A 507 -16.177 3.007 -19.146 1.00 0.00 N ATOM 988 CA MET A 507 -17.424 3.531 -18.572 1.00 0.00 C ATOM 989 C MET A 507 -18.388 2.408 -18.153 1.00 0.00 C ATOM 990 O MET A 507 -18.823 2.370 -17.000 1.00 0.00 O ATOM 991 CB MET A 507 -18.105 4.441 -19.603 1.00 0.00 C ATOM 992 CG MET A 507 -19.463 5.003 -19.159 1.00 0.00 C ATOM 993 SD MET A 507 -20.636 5.322 -20.510 1.00 0.00 S ATOM 994 CE MET A 507 -21.068 3.624 -20.991 1.00 0.00 C ATOM 995 H MET A 507 -15.831 3.428 -20.001 1.00 0.00 H ATOM 996 HA MET A 507 -17.168 4.127 -17.694 1.00 0.00 H ATOM 997 HB2 MET A 507 -17.446 5.273 -19.855 1.00 0.00 H ATOM 998 HB3 MET A 507 -18.264 3.852 -20.499 1.00 0.00 H ATOM 999 HG2 MET A 507 -19.949 4.324 -18.463 1.00 0.00 H ATOM 1000 HG3 MET A 507 -19.278 5.931 -18.623 1.00 0.00 H ATOM 1001 HE1 MET A 507 -21.850 3.651 -21.750 1.00 0.00 H ATOM 1002 HE2 MET A 507 -20.195 3.116 -21.401 1.00 0.00 H ATOM 1003 HE3 MET A 507 -21.430 3.075 -20.122 1.00 0.00 H ATOM 1004 N GLU A 508 -18.705 1.476 -19.065 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.644 0.365 -18.802 1.00 0.00 C ATOM 1006 C GLU A 508 -19.200 -0.503 -17.624 1.00 0.00 C ATOM 1007 O GLU A 508 -20.006 -0.793 -16.744 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.832 -0.498 -20.060 1.00 0.00 C ATOM 1009 CG GLU A 508 -21.044 -1.422 -19.947 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.118 -2.338 -21.160 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.694 -1.921 -22.189 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.611 -3.479 -21.072 1.00 0.00 O ATOM 1013 H GLU A 508 -18.307 1.572 -19.995 1.00 0.00 H ATOM 1014 HA GLU A 508 -20.612 0.795 -18.543 1.00 0.00 H ATOM 1015 HB2 GLU A 508 -19.979 0.158 -20.917 1.00 0.00 H ATOM 1016 HB3 GLU A 508 -18.931 -1.090 -20.228 1.00 0.00 H ATOM 1017 HG2 GLU A 508 -20.971 -2.031 -19.046 1.00 0.00 H ATOM 1018 HG3 GLU A 508 -21.952 -0.821 -19.887 1.00 0.00 H ATOM 1019 N LYS A 509 -17.911 -0.849 -17.569 1.00 0.00 N ATOM 1020 CA LYS A 509 -17.278 -1.598 -16.474 1.00 0.00 C ATOM 1021 C LYS A 509 -17.222 -0.815 -15.142 1.00 0.00 C ATOM 1022 O LYS A 509 -17.374 -1.403 -14.078 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.855 -2.022 -16.881 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.767 -3.058 -18.018 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.891 -4.531 -17.580 1.00 0.00 C ATOM 1026 CE LYS A 509 -17.311 -4.955 -17.182 1.00 0.00 C ATOM 1027 NZ LYS A 509 -17.394 -6.407 -16.923 1.00 0.00 N ATOM 1028 H LYS A 509 -17.318 -0.528 -18.318 1.00 0.00 H ATOM 1029 HA LYS A 509 -17.861 -2.498 -16.298 1.00 0.00 H ATOM 1030 HB2 LYS A 509 -15.310 -1.130 -17.192 1.00 0.00 H ATOM 1031 HB3 LYS A 509 -15.339 -2.423 -16.007 1.00 0.00 H ATOM 1032 HG2 LYS A 509 -16.505 -2.838 -18.792 1.00 0.00 H ATOM 1033 HG3 LYS A 509 -14.783 -2.947 -18.475 1.00 0.00 H ATOM 1034 HD2 LYS A 509 -15.573 -5.153 -18.418 1.00 0.00 H ATOM 1035 HD3 LYS A 509 -15.211 -4.718 -16.747 1.00 0.00 H ATOM 1036 HE2 LYS A 509 -17.607 -4.417 -16.281 1.00 0.00 H ATOM 1037 HE3 LYS A 509 -17.997 -4.693 -17.989 1.00 0.00 H ATOM 1038 HZ1 LYS A 509 -17.124 -6.929 -17.742 1.00 0.00 H ATOM 1039 HZ2 LYS A 509 -18.340 -6.667 -16.681 1.00 0.00 H ATOM 1040 HZ3 LYS A 509 -16.788 -6.668 -16.158 1.00 0.00 H ATOM 1041 N HIS A 510 -17.053 0.503 -15.168 1.00 0.00 N ATOM 1042 CA HIS A 510 -17.041 1.354 -13.966 1.00 0.00 C ATOM 1043 C HIS A 510 -18.443 1.550 -13.364 1.00 0.00 C ATOM 1044 O HIS A 510 -18.608 1.469 -12.143 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.409 2.722 -14.276 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.900 2.717 -14.298 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -14.100 3.317 -15.276 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -14.088 2.180 -13.339 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.829 3.095 -14.901 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.791 2.418 -13.741 1.00 0.00 N ATOM 1051 H HIS A 510 -16.939 0.920 -16.079 1.00 0.00 H ATOM 1052 HA HIS A 510 -16.435 0.865 -13.205 1.00 0.00 H ATOM 1053 HB2 HIS A 510 -16.786 3.096 -15.228 1.00 0.00 H ATOM 1054 HB3 HIS A 510 -16.718 3.424 -13.501 1.00 0.00 H ATOM 1055 HD2 HIS A 510 -14.404 1.666 -12.442 1.00 0.00 H ATOM 1056 HE1 HIS A 510 -11.957 3.417 -15.453 1.00 0.00 H ATOM 1057 HE2 HIS A 510 -11.948 2.123 -13.265 1.00 0.00 H ATOM 1058 N LEU A 511 -19.461 1.753 -14.208 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.864 1.840 -13.788 1.00 0.00 C ATOM 1060 C LEU A 511 -21.307 0.574 -13.031 1.00 0.00 C ATOM 1061 O LEU A 511 -21.917 0.667 -11.967 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.752 2.072 -15.026 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.626 3.473 -15.651 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.281 3.471 -17.032 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.295 4.552 -14.797 1.00 0.00 C ATOM 1066 H LEU A 511 -19.248 1.832 -15.199 1.00 0.00 H ATOM 1067 HA LEU A 511 -20.974 2.682 -13.104 1.00 0.00 H ATOM 1068 HB2 LEU A 511 -21.494 1.322 -15.775 1.00 0.00 H ATOM 1069 HB3 LEU A 511 -22.795 1.910 -14.752 1.00 0.00 H ATOM 1070 HG LEU A 511 -20.579 3.739 -15.768 1.00 0.00 H ATOM 1071 HD11 LEU A 511 -22.107 4.428 -17.517 1.00 0.00 H ATOM 1072 HD12 LEU A 511 -23.352 3.290 -16.943 1.00 0.00 H ATOM 1073 HD13 LEU A 511 -21.833 2.692 -17.646 1.00 0.00 H ATOM 1074 HD21 LEU A 511 -21.824 4.598 -13.818 1.00 0.00 H ATOM 1075 HD22 LEU A 511 -23.356 4.334 -14.678 1.00 0.00 H ATOM 1076 HD23 LEU A 511 -22.176 5.523 -15.279 1.00 0.00 H ATOM 1077 N VAL A 512 -20.949 -0.610 -13.539 1.00 0.00 N ATOM 1078 CA VAL A 512 -21.230 -1.896 -12.872 1.00 0.00 C ATOM 1079 C VAL A 512 -20.349 -2.112 -11.629 1.00 0.00 C ATOM 1080 O VAL A 512 -20.858 -2.520 -10.583 1.00 0.00 O ATOM 1081 CB VAL A 512 -21.160 -3.074 -13.868 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.795 -3.252 -14.534 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.554 -4.412 -13.241 1.00 0.00 C ATOM 1084 H VAL A 512 -20.410 -0.607 -14.398 1.00 0.00 H ATOM 1085 HA VAL A 512 -22.260 -1.869 -12.524 1.00 0.00 H ATOM 1086 HB VAL A 512 -21.881 -2.864 -14.659 1.00 0.00 H ATOM 1087 HG11 VAL A 512 -19.868 -3.983 -15.338 1.00 0.00 H ATOM 1088 HG12 VAL A 512 -19.485 -2.303 -14.963 1.00 0.00 H ATOM 1089 HG13 VAL A 512 -19.047 -3.578 -13.812 1.00 0.00 H ATOM 1090 HG21 VAL A 512 -20.830 -4.703 -12.480 1.00 0.00 H ATOM 1091 HG22 VAL A 512 -22.543 -4.330 -12.792 1.00 0.00 H ATOM 1092 HG23 VAL A 512 -21.581 -5.178 -14.016 1.00 0.00 H ATOM 1093 N LEU A 513 -19.053 -1.780 -11.691 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.108 -2.019 -10.593 1.00 0.00 C ATOM 1095 C LEU A 513 -18.424 -1.205 -9.318 1.00 0.00 C ATOM 1096 O LEU A 513 -18.271 -1.728 -8.217 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.676 -1.834 -11.129 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.529 -2.298 -10.210 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.313 -2.679 -11.059 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.053 -1.204 -9.263 1.00 0.00 C ATOM 1101 H LEU A 513 -18.675 -1.454 -12.577 1.00 0.00 H ATOM 1102 HA LEU A 513 -18.208 -3.071 -10.331 1.00 0.00 H ATOM 1103 HB2 LEU A 513 -16.612 -2.451 -12.023 1.00 0.00 H ATOM 1104 HB3 LEU A 513 -16.520 -0.794 -11.421 1.00 0.00 H ATOM 1105 HG LEU A 513 -15.844 -3.171 -9.639 1.00 0.00 H ATOM 1106 HD11 LEU A 513 -13.494 -2.997 -10.414 1.00 0.00 H ATOM 1107 HD12 LEU A 513 -13.993 -1.825 -11.658 1.00 0.00 H ATOM 1108 HD13 LEU A 513 -14.571 -3.503 -11.723 1.00 0.00 H ATOM 1109 HD21 LEU A 513 -14.660 -0.365 -9.835 1.00 0.00 H ATOM 1110 HD22 LEU A 513 -14.271 -1.596 -8.614 1.00 0.00 H ATOM 1111 HD23 LEU A 513 -15.872 -0.864 -8.638 1.00 0.00 H ATOM 1112 N LEU A 514 -18.946 0.024 -9.433 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.447 0.808 -8.289 1.00 0.00 C ATOM 1114 C LEU A 514 -20.491 0.032 -7.449 1.00 0.00 C ATOM 1115 O LEU A 514 -20.268 -0.221 -6.264 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.042 2.126 -8.817 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.003 3.233 -9.055 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.589 4.303 -9.972 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.605 3.908 -7.741 1.00 0.00 C ATOM 1120 H LEU A 514 -19.026 0.417 -10.366 1.00 0.00 H ATOM 1121 HA LEU A 514 -18.614 1.039 -7.620 1.00 0.00 H ATOM 1122 HB2 LEU A 514 -20.560 1.919 -9.753 1.00 0.00 H ATOM 1123 HB3 LEU A 514 -20.779 2.495 -8.100 1.00 0.00 H ATOM 1124 HG LEU A 514 -18.117 2.815 -9.531 1.00 0.00 H ATOM 1125 HD11 LEU A 514 -19.815 3.865 -10.943 1.00 0.00 H ATOM 1126 HD12 LEU A 514 -18.869 5.108 -10.104 1.00 0.00 H ATOM 1127 HD13 LEU A 514 -20.504 4.698 -9.534 1.00 0.00 H ATOM 1128 HD21 LEU A 514 -17.853 4.673 -7.934 1.00 0.00 H ATOM 1129 HD22 LEU A 514 -18.192 3.174 -7.052 1.00 0.00 H ATOM 1130 HD23 LEU A 514 -19.477 4.374 -7.280 1.00 0.00 H ATOM 1131 N ALA A 515 -21.594 -0.411 -8.062 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.606 -1.241 -7.405 1.00 0.00 C ATOM 1133 C ALA A 515 -22.062 -2.614 -6.939 1.00 0.00 C ATOM 1134 O ALA A 515 -22.563 -3.190 -5.971 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.745 -1.435 -8.392 1.00 0.00 C ATOM 1136 H ALA A 515 -21.744 -0.199 -9.039 1.00 0.00 H ATOM 1137 HA ALA A 515 -23.010 -0.699 -6.548 1.00 0.00 H ATOM 1138 HB1 ALA A 515 -24.470 -2.138 -7.985 1.00 0.00 H ATOM 1139 HB2 ALA A 515 -24.235 -0.484 -8.578 1.00 0.00 H ATOM 1140 HB3 ALA A 515 -23.340 -1.809 -9.329 1.00 0.00 H ATOM 1141 N GLU A 516 -21.023 -3.139 -7.605 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.324 -4.388 -7.217 1.00 0.00 C ATOM 1143 C GLU A 516 -19.624 -4.308 -5.855 1.00 0.00 C ATOM 1144 O GLU A 516 -19.553 -5.320 -5.155 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.327 -4.834 -8.302 1.00 0.00 C ATOM 1146 CG GLU A 516 -19.048 -6.335 -8.262 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.105 -6.716 -9.393 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.598 -7.033 -10.499 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.874 -6.720 -9.165 1.00 0.00 O ATOM 1150 H GLU A 516 -20.717 -2.640 -8.435 1.00 0.00 H ATOM 1151 HA GLU A 516 -21.077 -5.166 -7.131 1.00 0.00 H ATOM 1152 HB2 GLU A 516 -19.747 -4.602 -9.281 1.00 0.00 H ATOM 1153 HB3 GLU A 516 -18.389 -4.296 -8.184 1.00 0.00 H ATOM 1154 HG2 GLU A 516 -18.595 -6.605 -7.309 1.00 0.00 H ATOM 1155 HG3 GLU A 516 -19.985 -6.883 -8.372 1.00 0.00 H ATOM 1156 N LEU A 517 -19.166 -3.123 -5.431 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.662 -2.903 -4.068 1.00 0.00 C ATOM 1158 C LEU A 517 -19.792 -2.724 -3.043 1.00 0.00 C ATOM 1159 O LEU A 517 -19.691 -3.227 -1.919 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.738 -1.668 -4.016 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.269 -1.884 -4.418 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.641 -3.081 -3.708 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -16.084 -2.053 -5.918 1.00 0.00 C ATOM 1164 H LEU A 517 -19.247 -2.325 -6.050 1.00 0.00 H ATOM 1165 HA LEU A 517 -18.111 -3.785 -3.751 1.00 0.00 H ATOM 1166 HB2 LEU A 517 -18.162 -0.862 -4.615 1.00 0.00 H ATOM 1167 HB3 LEU A 517 -17.717 -1.310 -2.985 1.00 0.00 H ATOM 1168 HG LEU A 517 -15.719 -0.995 -4.118 1.00 0.00 H ATOM 1169 HD11 LEU A 517 -16.040 -4.005 -4.126 1.00 0.00 H ATOM 1170 HD12 LEU A 517 -15.864 -3.027 -2.643 1.00 0.00 H ATOM 1171 HD13 LEU A 517 -14.563 -3.068 -3.843 1.00 0.00 H ATOM 1172 HD21 LEU A 517 -16.603 -2.943 -6.272 1.00 0.00 H ATOM 1173 HD22 LEU A 517 -15.025 -2.130 -6.154 1.00 0.00 H ATOM 1174 HD23 LEU A 517 -16.489 -1.175 -6.417 1.00 0.00 H ATOM 1175 N LEU A 518 -20.856 -2.012 -3.421 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.001 -1.717 -2.565 1.00 0.00 C ATOM 1177 C LEU A 518 -23.309 -1.605 -3.395 1.00 0.00 C ATOM 1178 O LEU A 518 -23.524 -0.605 -4.077 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.658 -0.525 -1.625 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.655 0.946 -2.087 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -20.970 1.214 -3.424 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -23.010 1.623 -2.005 1.00 0.00 C ATOM 1183 H LEU A 518 -20.866 -1.648 -4.362 1.00 0.00 H ATOM 1184 HA LEU A 518 -22.107 -2.566 -1.893 1.00 0.00 H ATOM 1185 HB2 LEU A 518 -22.315 -0.602 -0.759 1.00 0.00 H ATOM 1186 HB3 LEU A 518 -20.648 -0.694 -1.245 1.00 0.00 H ATOM 1187 HG LEU A 518 -21.086 1.486 -1.344 1.00 0.00 H ATOM 1188 HD11 LEU A 518 -20.854 2.286 -3.568 1.00 0.00 H ATOM 1189 HD12 LEU A 518 -21.565 0.813 -4.239 1.00 0.00 H ATOM 1190 HD13 LEU A 518 -19.990 0.738 -3.440 1.00 0.00 H ATOM 1191 HD21 LEU A 518 -23.574 1.237 -1.158 1.00 0.00 H ATOM 1192 HD22 LEU A 518 -23.560 1.491 -2.931 1.00 0.00 H ATOM 1193 HD23 LEU A 518 -22.832 2.684 -1.836 1.00 0.00 H ATOM 1194 N PRO A 519 -24.211 -2.609 -3.374 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.486 -2.570 -4.112 1.00 0.00 C ATOM 1196 C PRO A 519 -26.531 -1.609 -3.507 1.00 0.00 C ATOM 1197 O PRO A 519 -27.669 -1.554 -3.982 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.976 -4.024 -4.126 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.396 -4.607 -2.839 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.044 -3.903 -2.729 1.00 0.00 C ATOM 1201 HA PRO A 519 -25.301 -2.254 -5.139 1.00 0.00 H ATOM 1202 HB2 PRO A 519 -27.063 -4.109 -4.152 1.00 0.00 H ATOM 1203 HB3 PRO A 519 -25.540 -4.543 -4.982 1.00 0.00 H ATOM 1204 HG2 PRO A 519 -26.025 -4.326 -1.992 1.00 0.00 H ATOM 1205 HG3 PRO A 519 -25.285 -5.690 -2.896 1.00 0.00 H ATOM 1206 HD2 PRO A 519 -23.761 -3.793 -1.683 1.00 0.00 H ATOM 1207 HD3 PRO A 519 -23.287 -4.477 -3.265 1.00 0.00 H ATOM 1208 N ASP A 520 -26.167 -0.890 -2.435 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.063 -0.084 -1.591 1.00 0.00 C ATOM 1210 C ASP A 520 -27.311 1.325 -2.162 1.00 0.00 C ATOM 1211 O ASP A 520 -28.457 1.684 -2.442 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.454 -0.028 -0.171 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.387 0.462 0.959 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.456 1.060 0.693 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.015 0.254 2.139 1.00 0.00 O ATOM 1216 H ASP A 520 -25.194 -0.943 -2.172 1.00 0.00 H ATOM 1217 HA ASP A 520 -28.025 -0.594 -1.522 1.00 0.00 H ATOM 1218 HB2 ASP A 520 -26.119 -1.035 0.091 1.00 0.00 H ATOM 1219 HB3 ASP A 520 -25.570 0.608 -0.188 1.00 0.00 H ATOM 1220 N TRP A 521 -26.246 2.103 -2.398 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.353 3.439 -3.005 1.00 0.00 C ATOM 1222 C TRP A 521 -26.563 3.385 -4.526 1.00 0.00 C ATOM 1223 O TRP A 521 -27.530 3.955 -5.041 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.087 4.244 -2.723 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.028 5.585 -3.375 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.995 6.524 -3.328 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.937 6.165 -4.156 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.587 7.638 -4.027 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.296 7.504 -4.487 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.664 5.712 -4.574 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.414 8.378 -5.135 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -21.781 6.572 -5.254 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.152 7.902 -5.521 1.00 0.00 C ATOM 1234 H TRP A 521 -25.327 1.744 -2.171 1.00 0.00 H ATOM 1235 HA TRP A 521 -27.197 3.967 -2.558 1.00 0.00 H ATOM 1236 HB2 TRP A 521 -24.966 4.365 -1.646 1.00 0.00 H ATOM 1237 HB3 TRP A 521 -24.238 3.693 -3.112 1.00 0.00 H ATOM 1238 HD1 TRP A 521 -26.939 6.412 -2.811 1.00 0.00 H ATOM 1239 HE1 TRP A 521 -26.146 8.489 -4.096 1.00 0.00 H ATOM 1240 HE3 TRP A 521 -22.358 4.700 -4.351 1.00 0.00 H ATOM 1241 HZ2 TRP A 521 -23.711 9.393 -5.354 1.00 0.00 H ATOM 1242 HZ3 TRP A 521 -20.808 6.213 -5.562 1.00 0.00 H ATOM 1243 HH2 TRP A 521 -21.470 8.557 -6.033 1.00 0.00 H ATOM 1244 N LEU A 522 -25.671 2.681 -5.237 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.850 2.391 -6.659 1.00 0.00 C ATOM 1246 C LEU A 522 -26.424 0.980 -6.843 1.00 0.00 C ATOM 1247 O LEU A 522 -25.933 0.011 -6.264 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.528 2.570 -7.432 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.730 2.420 -8.955 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -25.643 3.488 -9.558 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -23.402 2.430 -9.692 1.00 0.00 C ATOM 1252 H LEU A 522 -24.905 2.237 -4.742 1.00 0.00 H ATOM 1253 HA LEU A 522 -26.570 3.098 -7.066 1.00 0.00 H ATOM 1254 HB2 LEU A 522 -24.117 3.558 -7.222 1.00 0.00 H ATOM 1255 HB3 LEU A 522 -23.812 1.820 -7.091 1.00 0.00 H ATOM 1256 HG LEU A 522 -25.187 1.455 -9.161 1.00 0.00 H ATOM 1257 HD11 LEU A 522 -26.536 2.993 -9.937 1.00 0.00 H ATOM 1258 HD12 LEU A 522 -25.154 4.020 -10.373 1.00 0.00 H ATOM 1259 HD13 LEU A 522 -25.947 4.214 -8.812 1.00 0.00 H ATOM 1260 HD21 LEU A 522 -23.581 2.336 -10.763 1.00 0.00 H ATOM 1261 HD22 LEU A 522 -22.817 1.571 -9.372 1.00 0.00 H ATOM 1262 HD23 LEU A 522 -22.861 3.353 -9.487 1.00 0.00 H ATOM 1263 N SER A 523 -27.439 0.875 -7.691 1.00 0.00 N ATOM 1264 CA SER A 523 -28.051 -0.395 -8.082 1.00 0.00 C ATOM 1265 C SER A 523 -28.154 -0.494 -9.609 1.00 0.00 C ATOM 1266 O SER A 523 -28.753 0.375 -10.255 1.00 0.00 O ATOM 1267 CB SER A 523 -29.443 -0.539 -7.441 1.00 0.00 C ATOM 1268 OG SER A 523 -29.432 -0.321 -6.036 1.00 0.00 O ATOM 1269 H SER A 523 -27.782 1.726 -8.117 1.00 0.00 H ATOM 1270 HA SER A 523 -27.438 -1.225 -7.729 1.00 0.00 H ATOM 1271 HB2 SER A 523 -30.121 0.185 -7.897 1.00 0.00 H ATOM 1272 HB3 SER A 523 -29.825 -1.540 -7.647 1.00 0.00 H ATOM 1273 HG SER A 523 -28.753 -0.877 -5.622 1.00 0.00 H ATOM 1274 N LEU A 524 -27.618 -1.571 -10.192 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.811 -1.851 -11.619 1.00 0.00 C ATOM 1276 C LEU A 524 -29.175 -2.538 -11.807 1.00 0.00 C ATOM 1277 O LEU A 524 -29.549 -3.435 -11.043 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.717 -2.776 -12.202 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.227 -2.502 -11.904 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.890 -1.043 -11.598 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.724 -3.475 -10.840 1.00 0.00 C ATOM 1282 H LEU A 524 -26.998 -2.165 -9.655 1.00 0.00 H ATOM 1283 HA LEU A 524 -27.794 -0.914 -12.178 1.00 0.00 H ATOM 1284 HB2 LEU A 524 -26.945 -3.803 -11.913 1.00 0.00 H ATOM 1285 HB3 LEU A 524 -26.832 -2.741 -13.286 1.00 0.00 H ATOM 1286 HG LEU A 524 -24.652 -2.750 -12.787 1.00 0.00 H ATOM 1287 HD11 LEU A 524 -25.230 -0.412 -12.419 1.00 0.00 H ATOM 1288 HD12 LEU A 524 -23.818 -0.930 -11.493 1.00 0.00 H ATOM 1289 HD13 LEU A 524 -25.340 -0.705 -10.672 1.00 0.00 H ATOM 1290 HD21 LEU A 524 -24.924 -4.499 -11.157 1.00 0.00 H ATOM 1291 HD22 LEU A 524 -25.220 -3.297 -9.890 1.00 0.00 H ATOM 1292 HD23 LEU A 524 -23.644 -3.380 -10.740 1.00 0.00 H ATOM 1293 N HIS A 525 -29.905 -2.127 -12.839 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.229 -2.652 -13.187 1.00 0.00 C ATOM 1295 C HIS A 525 -31.327 -2.989 -14.689 1.00 0.00 C ATOM 1296 O HIS A 525 -30.616 -2.429 -15.524 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.313 -1.658 -12.733 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.521 -2.332 -12.133 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -34.323 -3.285 -12.769 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.986 -2.136 -10.866 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -35.257 -3.634 -11.865 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -35.078 -2.961 -10.716 1.00 0.00 N ATOM 1303 H HIS A 525 -29.564 -1.336 -13.376 1.00 0.00 H ATOM 1304 HA HIS A 525 -31.384 -3.583 -12.640 1.00 0.00 H ATOM 1305 HB2 HIS A 525 -31.902 -0.985 -11.979 1.00 0.00 H ATOM 1306 HB3 HIS A 525 -32.633 -1.046 -13.578 1.00 0.00 H ATOM 1307 HD2 HIS A 525 -33.566 -1.469 -10.123 1.00 0.00 H ATOM 1308 HE1 HIS A 525 -36.043 -4.359 -12.035 1.00 0.00 H ATOM 1309 HE2 HIS A 525 -35.652 -3.060 -9.886 1.00 0.00 H ATOM 1310 N ARG A 526 -32.185 -3.938 -15.049 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.360 -4.401 -16.429 1.00 0.00 C ATOM 1312 C ARG A 526 -33.846 -4.359 -16.819 1.00 0.00 C ATOM 1313 O ARG A 526 -34.693 -4.952 -16.142 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.724 -5.799 -16.563 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.730 -6.350 -17.998 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.758 -5.648 -18.957 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.397 -6.207 -18.911 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.943 -7.244 -19.594 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -29.721 -7.998 -20.326 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -27.676 -7.549 -19.558 1.00 0.00 N ATOM 1321 H ARG A 526 -32.790 -4.325 -14.334 1.00 0.00 H ATOM 1322 HA ARG A 526 -31.832 -3.729 -17.102 1.00 0.00 H ATOM 1323 HB2 ARG A 526 -30.692 -5.761 -16.208 1.00 0.00 H ATOM 1324 HB3 ARG A 526 -32.272 -6.494 -15.925 1.00 0.00 H ATOM 1325 HG2 ARG A 526 -31.499 -7.414 -17.969 1.00 0.00 H ATOM 1326 HG3 ARG A 526 -32.732 -6.242 -18.399 1.00 0.00 H ATOM 1327 HD2 ARG A 526 -31.149 -5.724 -19.974 1.00 0.00 H ATOM 1328 HD3 ARG A 526 -30.704 -4.590 -18.708 1.00 0.00 H ATOM 1329 HE ARG A 526 -28.704 -5.668 -18.415 1.00 0.00 H ATOM 1330 HH11 ARG A 526 -30.704 -7.795 -20.370 1.00 0.00 H ATOM 1331 HH12 ARG A 526 -29.336 -8.777 -20.836 1.00 0.00 H ATOM 1332 HH21 ARG A 526 -27.040 -6.985 -19.020 1.00 0.00 H ATOM 1333 HH22 ARG A 526 -27.334 -8.334 -20.088 1.00 0.00 H ATOM 1334 N ILE A 527 -34.163 -3.657 -17.913 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.517 -3.599 -18.485 1.00 0.00 C ATOM 1336 C ILE A 527 -35.760 -4.819 -19.419 1.00 0.00 C ATOM 1337 O ILE A 527 -34.992 -5.784 -19.404 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.759 -2.194 -19.116 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.192 -1.690 -18.840 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.480 -2.082 -20.620 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.294 -0.962 -17.494 1.00 0.00 C ATOM 1342 H ILE A 527 -33.402 -3.255 -18.462 1.00 0.00 H ATOM 1343 HA ILE A 527 -36.206 -3.684 -17.648 1.00 0.00 H ATOM 1344 HB ILE A 527 -35.061 -1.495 -18.647 1.00 0.00 H ATOM 1345 HG12 ILE A 527 -37.503 -1.000 -19.628 1.00 0.00 H ATOM 1346 HG13 ILE A 527 -37.893 -2.526 -18.847 1.00 0.00 H ATOM 1347 HG21 ILE A 527 -35.437 -1.032 -20.900 1.00 0.00 H ATOM 1348 HG22 ILE A 527 -34.524 -2.539 -20.825 1.00 0.00 H ATOM 1349 HG23 ILE A 527 -36.261 -2.543 -21.222 1.00 0.00 H ATOM 1350 HD11 ILE A 527 -36.967 -1.615 -16.685 1.00 0.00 H ATOM 1351 HD12 ILE A 527 -36.667 -0.069 -17.512 1.00 0.00 H ATOM 1352 HD13 ILE A 527 -38.328 -0.663 -17.318 1.00 0.00 H ATOM 1353 N ARG A 528 -36.811 -4.810 -20.243 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.095 -5.834 -21.268 1.00 0.00 C ATOM 1355 C ARG A 528 -35.870 -6.290 -22.106 1.00 0.00 C ATOM 1356 O ARG A 528 -35.675 -7.490 -22.327 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.145 -5.276 -22.240 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.483 -4.884 -21.596 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.533 -4.695 -22.699 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.688 -3.909 -22.236 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.851 -3.792 -22.857 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -43.151 -4.490 -23.921 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.747 -2.952 -22.419 1.00 0.00 N ATOM 1364 H ARG A 528 -37.435 -4.019 -20.184 1.00 0.00 H ATOM 1365 HA ARG A 528 -37.510 -6.712 -20.774 1.00 0.00 H ATOM 1366 HB2 ARG A 528 -37.723 -4.387 -22.720 1.00 0.00 H ATOM 1367 HB3 ARG A 528 -38.332 -6.035 -23.004 1.00 0.00 H ATOM 1368 HG2 ARG A 528 -39.819 -5.664 -20.911 1.00 0.00 H ATOM 1369 HG3 ARG A 528 -39.356 -3.951 -21.046 1.00 0.00 H ATOM 1370 HD2 ARG A 528 -40.076 -4.172 -23.541 1.00 0.00 H ATOM 1371 HD3 ARG A 528 -40.855 -5.682 -23.036 1.00 0.00 H ATOM 1372 HE ARG A 528 -41.561 -3.341 -21.414 1.00 0.00 H ATOM 1373 HH11 ARG A 528 -42.486 -5.154 -24.278 1.00 0.00 H ATOM 1374 HH12 ARG A 528 -44.049 -4.377 -24.362 1.00 0.00 H ATOM 1375 HH21 ARG A 528 -43.545 -2.377 -21.617 1.00 0.00 H ATOM 1376 HH22 ARG A 528 -44.623 -2.854 -22.906 1.00 0.00 H ATOM 1377 N THR A 529 -35.054 -5.338 -22.572 1.00 0.00 N ATOM 1378 CA THR A 529 -33.898 -5.554 -23.482 1.00 0.00 C ATOM 1379 C THR A 529 -32.677 -4.670 -23.187 1.00 0.00 C ATOM 1380 O THR A 529 -31.548 -5.006 -23.556 1.00 0.00 O ATOM 1381 CB THR A 529 -34.285 -5.279 -24.952 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.945 -4.034 -25.110 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.211 -6.364 -25.507 1.00 0.00 C ATOM 1384 H THR A 529 -35.350 -4.389 -22.411 1.00 0.00 H ATOM 1385 HA THR A 529 -33.569 -6.590 -23.399 1.00 0.00 H ATOM 1386 HB THR A 529 -33.385 -5.268 -25.566 1.00 0.00 H ATOM 1387 HG1 THR A 529 -34.281 -3.315 -25.061 1.00 0.00 H ATOM 1388 HG21 THR A 529 -34.753 -7.342 -25.366 1.00 0.00 H ATOM 1389 HG22 THR A 529 -35.365 -6.199 -26.573 1.00 0.00 H ATOM 1390 HG23 THR A 529 -36.174 -6.339 -24.997 1.00 0.00 H ATOM 1391 N ASP A 530 -32.897 -3.544 -22.503 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.923 -2.483 -22.202 1.00 0.00 C ATOM 1393 C ASP A 530 -31.593 -2.428 -20.703 1.00 0.00 C ATOM 1394 O ASP A 530 -32.249 -3.071 -19.886 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.486 -1.142 -22.714 1.00 0.00 C ATOM 1396 CG ASP A 530 -32.554 -1.058 -24.256 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -33.360 -1.799 -24.875 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -31.801 -0.244 -24.844 1.00 0.00 O ATOM 1399 H ASP A 530 -33.855 -3.365 -22.241 1.00 0.00 H ATOM 1400 HA ASP A 530 -30.989 -2.674 -22.732 1.00 0.00 H ATOM 1401 HB2 ASP A 530 -33.484 -0.983 -22.306 1.00 0.00 H ATOM 1402 HB3 ASP A 530 -31.861 -0.339 -22.325 1.00 0.00 H ATOM 1403 N THR A 531 -30.565 -1.674 -20.331 1.00 0.00 N ATOM 1404 CA THR A 531 -30.010 -1.655 -18.965 1.00 0.00 C ATOM 1405 C THR A 531 -30.073 -0.249 -18.374 1.00 0.00 C ATOM 1406 O THR A 531 -29.378 0.651 -18.853 1.00 0.00 O ATOM 1407 CB THR A 531 -28.554 -2.167 -18.937 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.394 -3.344 -19.703 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.095 -2.512 -17.522 1.00 0.00 C ATOM 1410 H THR A 531 -30.150 -1.071 -21.025 1.00 0.00 H ATOM 1411 HA THR A 531 -30.596 -2.313 -18.326 1.00 0.00 H ATOM 1412 HB THR A 531 -27.893 -1.411 -19.354 1.00 0.00 H ATOM 1413 HG1 THR A 531 -28.536 -3.098 -20.624 1.00 0.00 H ATOM 1414 HG21 THR A 531 -27.059 -2.849 -17.545 1.00 0.00 H ATOM 1415 HG22 THR A 531 -28.727 -3.305 -17.118 1.00 0.00 H ATOM 1416 HG23 THR A 531 -28.166 -1.633 -16.881 1.00 0.00 H ATOM 1417 N TYR A 532 -30.900 -0.050 -17.344 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.005 1.235 -16.631 1.00 0.00 C ATOM 1419 C TYR A 532 -30.309 1.190 -15.260 1.00 0.00 C ATOM 1420 O TYR A 532 -30.418 0.216 -14.521 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.472 1.661 -16.466 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.176 2.115 -17.737 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.511 1.195 -18.752 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.534 3.467 -17.889 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.201 1.632 -19.900 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.242 3.897 -19.026 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.583 2.977 -20.028 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.269 3.397 -21.126 1.00 0.00 O ATOM 1429 H TYR A 532 -31.412 -0.853 -16.982 1.00 0.00 H ATOM 1430 HA TYR A 532 -30.514 2.001 -17.224 1.00 0.00 H ATOM 1431 HB2 TYR A 532 -33.040 0.847 -16.015 1.00 0.00 H ATOM 1432 HB3 TYR A 532 -32.494 2.496 -15.760 1.00 0.00 H ATOM 1433 HD1 TYR A 532 -33.251 0.152 -18.652 1.00 0.00 H ATOM 1434 HD2 TYR A 532 -33.287 4.183 -17.122 1.00 0.00 H ATOM 1435 HE1 TYR A 532 -34.444 0.930 -20.681 1.00 0.00 H ATOM 1436 HE2 TYR A 532 -34.527 4.934 -19.128 1.00 0.00 H ATOM 1437 HH TYR A 532 -35.447 2.678 -21.744 1.00 0.00 H ATOM 1438 N VAL A 533 -29.622 2.266 -14.880 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.846 2.351 -13.625 1.00 0.00 C ATOM 1440 C VAL A 533 -29.425 3.428 -12.697 1.00 0.00 C ATOM 1441 O VAL A 533 -29.761 4.522 -13.160 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.346 2.535 -13.950 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.995 3.823 -14.707 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.482 2.483 -12.692 1.00 0.00 C ATOM 1445 H VAL A 533 -29.580 3.051 -15.522 1.00 0.00 H ATOM 1446 HA VAL A 533 -28.926 1.403 -13.092 1.00 0.00 H ATOM 1447 HB VAL A 533 -27.046 1.694 -14.577 1.00 0.00 H ATOM 1448 HG11 VAL A 533 -25.927 3.842 -14.923 1.00 0.00 H ATOM 1449 HG12 VAL A 533 -27.532 3.859 -15.652 1.00 0.00 H ATOM 1450 HG13 VAL A 533 -27.251 4.699 -14.113 1.00 0.00 H ATOM 1451 HG21 VAL A 533 -25.429 2.420 -12.968 1.00 0.00 H ATOM 1452 HG22 VAL A 533 -26.643 3.393 -12.119 1.00 0.00 H ATOM 1453 HG23 VAL A 533 -26.739 1.610 -12.091 1.00 0.00 H ATOM 1454 N LYS A 534 -29.590 3.112 -11.403 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.262 3.992 -10.431 1.00 0.00 C ATOM 1456 C LYS A 534 -29.294 4.476 -9.336 1.00 0.00 C ATOM 1457 O LYS A 534 -28.648 3.673 -8.656 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.451 3.243 -9.796 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.507 4.213 -9.231 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.335 3.631 -8.075 1.00 0.00 C ATOM 1461 CE LYS A 534 -32.596 3.778 -6.737 1.00 0.00 C ATOM 1462 NZ LYS A 534 -33.393 3.255 -5.609 1.00 0.00 N ATOM 1463 H LYS A 534 -29.292 2.195 -11.085 1.00 0.00 H ATOM 1464 HA LYS A 534 -30.658 4.862 -10.953 1.00 0.00 H ATOM 1465 HB2 LYS A 534 -31.935 2.621 -10.552 1.00 0.00 H ATOM 1466 HB3 LYS A 534 -31.082 2.585 -9.008 1.00 0.00 H ATOM 1467 HG2 LYS A 534 -32.039 5.139 -8.894 1.00 0.00 H ATOM 1468 HG3 LYS A 534 -33.192 4.463 -10.042 1.00 0.00 H ATOM 1469 HD2 LYS A 534 -34.274 4.183 -8.014 1.00 0.00 H ATOM 1470 HD3 LYS A 534 -33.560 2.581 -8.271 1.00 0.00 H ATOM 1471 HE2 LYS A 534 -31.644 3.248 -6.789 1.00 0.00 H ATOM 1472 HE3 LYS A 534 -32.393 4.836 -6.568 1.00 0.00 H ATOM 1473 HZ1 LYS A 534 -32.910 3.418 -4.737 1.00 0.00 H ATOM 1474 HZ2 LYS A 534 -33.545 2.263 -5.711 1.00 0.00 H ATOM 1475 HZ3 LYS A 534 -34.289 3.718 -5.564 1.00 0.00 H ATOM 1476 N LEU A 535 -29.231 5.799 -9.164 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.269 6.525 -8.327 1.00 0.00 C ATOM 1478 C LEU A 535 -28.973 7.610 -7.483 1.00 0.00 C ATOM 1479 O LEU A 535 -29.747 8.399 -8.032 1.00 0.00 O ATOM 1480 CB LEU A 535 -27.222 7.086 -9.315 1.00 0.00 C ATOM 1481 CG LEU A 535 -25.956 7.768 -8.774 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.145 9.230 -8.381 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -25.321 7.021 -7.611 1.00 0.00 C ATOM 1484 H LEU A 535 -29.844 6.364 -9.738 1.00 0.00 H ATOM 1485 HA LEU A 535 -27.779 5.822 -7.652 1.00 0.00 H ATOM 1486 HB2 LEU A 535 -26.874 6.245 -9.917 1.00 0.00 H ATOM 1487 HB3 LEU A 535 -27.716 7.777 -9.998 1.00 0.00 H ATOM 1488 HG LEU A 535 -25.242 7.760 -9.591 1.00 0.00 H ATOM 1489 HD11 LEU A 535 -26.833 9.325 -7.546 1.00 0.00 H ATOM 1490 HD12 LEU A 535 -26.509 9.786 -9.244 1.00 0.00 H ATOM 1491 HD13 LEU A 535 -25.183 9.647 -8.087 1.00 0.00 H ATOM 1492 HD21 LEU A 535 -25.963 7.059 -6.734 1.00 0.00 H ATOM 1493 HD22 LEU A 535 -24.365 7.483 -7.384 1.00 0.00 H ATOM 1494 HD23 LEU A 535 -25.133 5.988 -7.883 1.00 0.00 H ATOM 1495 N ASP A 536 -28.699 7.690 -6.172 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.225 8.757 -5.301 1.00 0.00 C ATOM 1497 C ASP A 536 -28.270 9.954 -5.283 1.00 0.00 C ATOM 1498 O ASP A 536 -27.207 9.903 -4.663 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.435 8.232 -3.866 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.518 7.137 -3.731 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.652 7.330 -4.234 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.243 6.099 -3.082 1.00 0.00 O ATOM 1503 H ASP A 536 -28.029 7.041 -5.781 1.00 0.00 H ATOM 1504 HA ASP A 536 -30.193 9.097 -5.674 1.00 0.00 H ATOM 1505 HB2 ASP A 536 -28.488 7.850 -3.489 1.00 0.00 H ATOM 1506 HB3 ASP A 536 -29.712 9.074 -3.229 1.00 0.00 H ATOM 1507 N LYS A 537 -28.662 11.056 -5.921 1.00 0.00 N ATOM 1508 CA LYS A 537 -27.826 12.263 -5.998 1.00 0.00 C ATOM 1509 C LYS A 537 -27.706 13.021 -4.657 1.00 0.00 C ATOM 1510 O LYS A 537 -26.817 13.856 -4.478 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.337 13.182 -7.120 1.00 0.00 C ATOM 1512 CG LYS A 537 -29.573 14.043 -6.773 1.00 0.00 C ATOM 1513 CD LYS A 537 -29.427 15.487 -7.289 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.349 16.459 -6.546 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.782 16.239 -6.830 1.00 0.00 N ATOM 1516 H LYS A 537 -29.538 11.035 -6.425 1.00 0.00 H ATOM 1517 HA LYS A 537 -26.821 11.954 -6.280 1.00 0.00 H ATOM 1518 HB2 LYS A 537 -27.509 13.835 -7.371 1.00 0.00 H ATOM 1519 HB3 LYS A 537 -28.544 12.590 -8.012 1.00 0.00 H ATOM 1520 HG2 LYS A 537 -30.464 13.576 -7.189 1.00 0.00 H ATOM 1521 HG3 LYS A 537 -29.724 14.092 -5.697 1.00 0.00 H ATOM 1522 HD2 LYS A 537 -28.409 15.832 -7.103 1.00 0.00 H ATOM 1523 HD3 LYS A 537 -29.610 15.530 -8.363 1.00 0.00 H ATOM 1524 HE2 LYS A 537 -30.165 16.344 -5.476 1.00 0.00 H ATOM 1525 HE3 LYS A 537 -30.079 17.477 -6.832 1.00 0.00 H ATOM 1526 HZ1 LYS A 537 -32.341 16.893 -6.300 1.00 0.00 H ATOM 1527 HZ2 LYS A 537 -32.061 15.305 -6.569 1.00 0.00 H ATOM 1528 HZ3 LYS A 537 -31.977 16.386 -7.810 1.00 0.00 H ATOM 1529 N ALA A 538 -28.639 12.753 -3.737 1.00 0.00 N ATOM 1530 CA ALA A 538 -28.846 13.494 -2.493 1.00 0.00 C ATOM 1531 C ALA A 538 -28.063 12.919 -1.294 1.00 0.00 C ATOM 1532 O ALA A 538 -28.137 13.454 -0.183 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.351 13.510 -2.208 1.00 0.00 C ATOM 1534 H ALA A 538 -29.311 12.035 -3.961 1.00 0.00 H ATOM 1535 HA ALA A 538 -28.518 14.521 -2.647 1.00 0.00 H ATOM 1536 HB1 ALA A 538 -30.709 12.493 -2.036 1.00 0.00 H ATOM 1537 HB2 ALA A 538 -30.556 14.115 -1.325 1.00 0.00 H ATOM 1538 HB3 ALA A 538 -30.884 13.939 -3.058 1.00 0.00 H ATOM 1539 N VAL A 539 -27.329 11.819 -1.496 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.455 11.214 -0.496 1.00 0.00 C ATOM 1541 C VAL A 539 -25.298 12.153 -0.099 1.00 0.00 C ATOM 1542 O VAL A 539 -24.901 13.029 -0.878 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.968 9.872 -1.060 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.797 10.065 -2.038 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.727 8.877 0.077 1.00 0.00 C ATOM 1546 H VAL A 539 -27.252 11.429 -2.431 1.00 0.00 H ATOM 1547 HA VAL A 539 -27.057 11.017 0.390 1.00 0.00 H ATOM 1548 HB VAL A 539 -26.783 9.433 -1.641 1.00 0.00 H ATOM 1549 HG11 VAL A 539 -25.134 10.616 -2.915 1.00 0.00 H ATOM 1550 HG12 VAL A 539 -23.960 10.594 -1.582 1.00 0.00 H ATOM 1551 HG13 VAL A 539 -24.424 9.098 -2.349 1.00 0.00 H ATOM 1552 HG21 VAL A 539 -24.973 9.245 0.770 1.00 0.00 H ATOM 1553 HG22 VAL A 539 -26.657 8.721 0.625 1.00 0.00 H ATOM 1554 HG23 VAL A 539 -25.420 7.920 -0.342 1.00 0.00 H ATOM 1555 N ASP A 540 -24.736 11.993 1.105 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.524 12.715 1.523 1.00 0.00 C ATOM 1557 C ASP A 540 -22.282 12.078 0.901 1.00 0.00 C ATOM 1558 O ASP A 540 -21.849 11.034 1.381 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.416 12.725 3.059 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.465 13.626 3.741 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.339 14.872 3.654 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.402 13.090 4.384 1.00 0.00 O ATOM 1563 H ASP A 540 -25.037 11.218 1.681 1.00 0.00 H ATOM 1564 HA ASP A 540 -23.579 13.737 1.164 1.00 0.00 H ATOM 1565 HB2 ASP A 540 -23.512 11.698 3.422 1.00 0.00 H ATOM 1566 HB3 ASP A 540 -22.421 13.079 3.333 1.00 0.00 H ATOM 1567 N LEU A 541 -21.718 12.680 -0.155 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.658 12.091 -0.993 1.00 0.00 C ATOM 1569 C LEU A 541 -19.510 11.499 -0.165 1.00 0.00 C ATOM 1570 O LEU A 541 -19.108 10.357 -0.384 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.142 13.147 -1.991 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.248 12.652 -3.149 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.866 12.145 -2.770 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.923 11.562 -3.977 1.00 0.00 C ATOM 1575 H LEU A 541 -22.119 13.554 -0.458 1.00 0.00 H ATOM 1576 HA LEU A 541 -21.118 11.287 -1.563 1.00 0.00 H ATOM 1577 HB2 LEU A 541 -21.008 13.617 -2.450 1.00 0.00 H ATOM 1578 HB3 LEU A 541 -19.605 13.923 -1.443 1.00 0.00 H ATOM 1579 HG LEU A 541 -19.058 13.501 -3.792 1.00 0.00 H ATOM 1580 HD11 LEU A 541 -17.201 12.244 -3.628 1.00 0.00 H ATOM 1581 HD12 LEU A 541 -17.930 11.093 -2.522 1.00 0.00 H ATOM 1582 HD13 LEU A 541 -17.460 12.722 -1.940 1.00 0.00 H ATOM 1583 HD21 LEU A 541 -20.860 11.934 -4.391 1.00 0.00 H ATOM 1584 HD22 LEU A 541 -20.114 10.675 -3.377 1.00 0.00 H ATOM 1585 HD23 LEU A 541 -19.254 11.282 -4.783 1.00 0.00 H ATOM 1586 N ALA A 542 -19.053 12.248 0.840 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.002 11.839 1.769 1.00 0.00 C ATOM 1588 C ALA A 542 -18.266 10.483 2.467 1.00 0.00 C ATOM 1589 O ALA A 542 -17.327 9.746 2.771 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.808 12.960 2.793 1.00 0.00 C ATOM 1591 H ALA A 542 -19.464 13.163 0.959 1.00 0.00 H ATOM 1592 HA ALA A 542 -17.089 11.753 1.186 1.00 0.00 H ATOM 1593 HB1 ALA A 542 -17.578 13.894 2.277 1.00 0.00 H ATOM 1594 HB2 ALA A 542 -18.718 13.089 3.382 1.00 0.00 H ATOM 1595 HB3 ALA A 542 -16.982 12.711 3.459 1.00 0.00 H ATOM 1596 N GLY A 543 -19.537 10.119 2.672 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.970 8.810 3.177 1.00 0.00 C ATOM 1598 C GLY A 543 -19.649 7.646 2.227 1.00 0.00 C ATOM 1599 O GLY A 543 -19.229 6.573 2.662 1.00 0.00 O ATOM 1600 H GLY A 543 -20.264 10.749 2.334 1.00 0.00 H ATOM 1601 HA2 GLY A 543 -19.513 8.614 4.146 1.00 0.00 H ATOM 1602 HA3 GLY A 543 -21.057 8.848 3.295 1.00 0.00 H ATOM 1603 N LEU A 544 -19.812 7.863 0.920 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.689 6.851 -0.135 1.00 0.00 C ATOM 1605 C LEU A 544 -18.223 6.566 -0.432 1.00 0.00 C ATOM 1606 O LEU A 544 -17.782 5.430 -0.309 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.359 7.322 -1.438 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.873 7.557 -1.403 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.699 6.328 -1.062 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.260 8.604 -0.382 1.00 0.00 C ATOM 1611 H LEU A 544 -20.186 8.769 0.648 1.00 0.00 H ATOM 1612 HA LEU A 544 -20.168 5.928 0.187 1.00 0.00 H ATOM 1613 HB2 LEU A 544 -19.874 8.246 -1.755 1.00 0.00 H ATOM 1614 HB3 LEU A 544 -20.162 6.577 -2.211 1.00 0.00 H ATOM 1615 HG LEU A 544 -22.174 7.914 -2.386 1.00 0.00 H ATOM 1616 HD11 LEU A 544 -22.449 5.524 -1.748 1.00 0.00 H ATOM 1617 HD12 LEU A 544 -23.752 6.599 -1.169 1.00 0.00 H ATOM 1618 HD13 LEU A 544 -22.503 6.015 -0.039 1.00 0.00 H ATOM 1619 HD21 LEU A 544 -22.197 8.235 0.637 1.00 0.00 H ATOM 1620 HD22 LEU A 544 -23.281 8.857 -0.520 1.00 0.00 H ATOM 1621 HD23 LEU A 544 -21.651 9.485 -0.532 1.00 0.00 H ATOM 1622 N THR A 545 -17.439 7.598 -0.742 1.00 0.00 N ATOM 1623 CA THR A 545 -15.984 7.444 -0.926 1.00 0.00 C ATOM 1624 C THR A 545 -15.300 6.852 0.323 1.00 0.00 C ATOM 1625 O THR A 545 -14.328 6.113 0.177 1.00 0.00 O ATOM 1626 CB THR A 545 -15.296 8.733 -1.443 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.889 8.699 -1.323 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.770 10.025 -0.784 1.00 0.00 C ATOM 1629 H THR A 545 -17.872 8.513 -0.800 1.00 0.00 H ATOM 1630 HA THR A 545 -15.853 6.706 -1.717 1.00 0.00 H ATOM 1631 HB THR A 545 -15.517 8.819 -2.505 1.00 0.00 H ATOM 1632 HG1 THR A 545 -13.567 7.959 -1.851 1.00 0.00 H ATOM 1633 HG21 THR A 545 -15.666 9.965 0.298 1.00 0.00 H ATOM 1634 HG22 THR A 545 -16.808 10.191 -1.043 1.00 0.00 H ATOM 1635 HG23 THR A 545 -15.216 10.876 -1.179 1.00 0.00 H ATOM 1636 N ALA A 546 -15.854 7.031 1.532 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.333 6.387 2.750 1.00 0.00 C ATOM 1638 C ALA A 546 -15.567 4.854 2.821 1.00 0.00 C ATOM 1639 O ALA A 546 -14.699 4.124 3.306 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.924 7.078 3.983 1.00 0.00 C ATOM 1641 H ALA A 546 -16.696 7.595 1.594 1.00 0.00 H ATOM 1642 HA ALA A 546 -14.255 6.552 2.778 1.00 0.00 H ATOM 1643 HB1 ALA A 546 -17.010 6.993 3.986 1.00 0.00 H ATOM 1644 HB2 ALA A 546 -15.528 6.615 4.887 1.00 0.00 H ATOM 1645 HB3 ALA A 546 -15.642 8.130 3.983 1.00 0.00 H ATOM 1646 N ARG A 547 -16.710 4.349 2.339 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.028 2.904 2.282 1.00 0.00 C ATOM 1648 C ARG A 547 -16.502 2.209 1.003 1.00 0.00 C ATOM 1649 O ARG A 547 -15.959 1.104 1.064 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.539 2.675 2.515 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.465 3.360 1.492 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.924 3.484 1.938 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.670 2.217 1.837 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.952 2.050 2.125 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.696 3.020 2.581 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.524 0.890 1.959 1.00 0.00 N ATOM 1657 H ARG A 547 -17.379 5.003 1.951 1.00 0.00 H ATOM 1658 HA ARG A 547 -16.522 2.419 3.118 1.00 0.00 H ATOM 1659 HB2 ARG A 547 -18.743 1.603 2.516 1.00 0.00 H ATOM 1660 HB3 ARG A 547 -18.780 3.058 3.507 1.00 0.00 H ATOM 1661 HG2 ARG A 547 -19.120 4.375 1.369 1.00 0.00 H ATOM 1662 HG3 ARG A 547 -19.408 2.856 0.526 1.00 0.00 H ATOM 1663 HD2 ARG A 547 -20.950 3.859 2.963 1.00 0.00 H ATOM 1664 HD3 ARG A 547 -21.403 4.230 1.299 1.00 0.00 H ATOM 1665 HE ARG A 547 -21.173 1.409 1.499 1.00 0.00 H ATOM 1666 HH11 ARG A 547 -23.286 3.925 2.739 1.00 0.00 H ATOM 1667 HH12 ARG A 547 -24.665 2.854 2.801 1.00 0.00 H ATOM 1668 HH21 ARG A 547 -22.985 0.105 1.636 1.00 0.00 H ATOM 1669 HH22 ARG A 547 -24.496 0.773 2.201 1.00 0.00 H ATOM 1670 N LEU A 548 -16.593 2.877 -0.152 1.00 0.00 N ATOM 1671 CA LEU A 548 -16.060 2.431 -1.449 1.00 0.00 C ATOM 1672 C LEU A 548 -14.514 2.382 -1.482 1.00 0.00 C ATOM 1673 O LEU A 548 -13.927 1.574 -2.207 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.659 3.369 -2.512 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.939 3.445 -3.861 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.039 2.128 -4.607 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.566 4.573 -4.670 1.00 0.00 C ATOM 1678 H LEU A 548 -17.036 3.791 -0.130 1.00 0.00 H ATOM 1679 HA LEU A 548 -16.420 1.420 -1.646 1.00 0.00 H ATOM 1680 HB2 LEU A 548 -17.702 3.069 -2.678 1.00 0.00 H ATOM 1681 HB3 LEU A 548 -16.643 4.380 -2.121 1.00 0.00 H ATOM 1682 HG LEU A 548 -14.889 3.694 -3.713 1.00 0.00 H ATOM 1683 HD11 LEU A 548 -15.440 2.199 -5.506 1.00 0.00 H ATOM 1684 HD12 LEU A 548 -17.077 1.915 -4.854 1.00 0.00 H ATOM 1685 HD13 LEU A 548 -15.633 1.335 -3.983 1.00 0.00 H ATOM 1686 HD21 LEU A 548 -16.105 4.630 -5.652 1.00 0.00 H ATOM 1687 HD22 LEU A 548 -16.397 5.514 -4.144 1.00 0.00 H ATOM 1688 HD23 LEU A 548 -17.636 4.405 -4.778 1.00 0.00 H ATOM 1689 N ALA A 549 -13.849 3.180 -0.643 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.403 3.122 -0.399 1.00 0.00 C ATOM 1691 C ALA A 549 -11.823 1.705 -0.189 1.00 0.00 C ATOM 1692 O ALA A 549 -10.639 1.495 -0.444 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.999 4.042 0.757 1.00 0.00 C ATOM 1694 H ALA A 549 -14.383 3.908 -0.190 1.00 0.00 H ATOM 1695 HA ALA A 549 -11.941 3.519 -1.299 1.00 0.00 H ATOM 1696 HB1 ALA A 549 -12.600 3.829 1.639 1.00 0.00 H ATOM 1697 HB2 ALA A 549 -10.946 3.888 0.999 1.00 0.00 H ATOM 1698 HB3 ALA A 549 -12.117 5.082 0.464 1.00 0.00 H ATOM 1699 N HIS A 550 -12.629 0.721 0.229 1.00 0.00 N ATOM 1700 CA HIS A 550 -12.219 -0.689 0.297 1.00 0.00 C ATOM 1701 C HIS A 550 -11.596 -1.228 -1.016 1.00 0.00 C ATOM 1702 O HIS A 550 -10.697 -2.070 -0.964 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.418 -1.551 0.727 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.602 -1.650 2.223 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.687 -2.848 2.940 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.689 -0.607 3.101 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.822 -2.497 4.231 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.824 -1.160 4.357 1.00 0.00 N ATOM 1709 H HIS A 550 -13.610 0.943 0.347 1.00 0.00 H ATOM 1710 HA HIS A 550 -11.452 -0.776 1.068 1.00 0.00 H ATOM 1711 HB2 HIS A 550 -14.335 -1.173 0.274 1.00 0.00 H ATOM 1712 HB3 HIS A 550 -13.269 -2.566 0.354 1.00 0.00 H ATOM 1713 HD2 HIS A 550 -13.650 0.446 2.857 1.00 0.00 H ATOM 1714 HE1 HIS A 550 -13.912 -3.193 5.055 1.00 0.00 H ATOM 1715 HE2 HIS A 550 -13.906 -0.659 5.234 1.00 0.00 H ATOM 1716 N HIS A 551 -12.026 -0.734 -2.187 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.400 -1.057 -3.480 1.00 0.00 C ATOM 1718 C HIS A 551 -10.150 -0.201 -3.784 1.00 0.00 C ATOM 1719 O HIS A 551 -9.109 -0.719 -4.198 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.435 -0.881 -4.598 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.119 -1.697 -5.826 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -11.572 -1.209 -7.016 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.368 -3.031 -5.969 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.538 -2.257 -7.855 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.997 -3.365 -7.252 1.00 0.00 N ATOM 1726 H HIS A 551 -12.777 -0.050 -2.169 1.00 0.00 H ATOM 1727 HA HIS A 551 -11.104 -2.106 -3.465 1.00 0.00 H ATOM 1728 HB2 HIS A 551 -13.408 -1.196 -4.231 1.00 0.00 H ATOM 1729 HB3 HIS A 551 -12.520 0.172 -4.870 1.00 0.00 H ATOM 1730 HD2 HIS A 551 -12.800 -3.688 -5.227 1.00 0.00 H ATOM 1731 HE1 HIS A 551 -11.188 -2.218 -8.878 1.00 0.00 H ATOM 1732 HE2 HIS A 551 -12.073 -4.279 -7.684 1.00 0.00 H ATOM 1733 N VAL A 552 -10.243 1.115 -3.556 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.169 2.093 -3.864 1.00 0.00 C ATOM 1735 C VAL A 552 -7.919 1.907 -2.981 1.00 0.00 C ATOM 1736 O VAL A 552 -6.787 2.157 -3.399 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.671 3.562 -3.839 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -11.121 3.712 -4.333 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.515 4.287 -2.496 1.00 0.00 C ATOM 1740 H VAL A 552 -11.137 1.458 -3.231 1.00 0.00 H ATOM 1741 HA VAL A 552 -8.860 1.894 -4.890 1.00 0.00 H ATOM 1742 HB VAL A 552 -9.059 4.107 -4.545 1.00 0.00 H ATOM 1743 HG11 VAL A 552 -11.829 3.300 -3.614 1.00 0.00 H ATOM 1744 HG12 VAL A 552 -11.349 4.768 -4.476 1.00 0.00 H ATOM 1745 HG13 VAL A 552 -11.240 3.203 -5.290 1.00 0.00 H ATOM 1746 HG21 VAL A 552 -9.885 3.672 -1.682 1.00 0.00 H ATOM 1747 HG22 VAL A 552 -8.462 4.504 -2.313 1.00 0.00 H ATOM 1748 HG23 VAL A 552 -10.054 5.234 -2.514 1.00 0.00 H ATOM 1749 N HIS A 553 -8.116 1.377 -1.772 1.00 0.00 N ATOM 1750 CA HIS A 553 -7.091 0.943 -0.812 1.00 0.00 C ATOM 1751 C HIS A 553 -6.041 -0.036 -1.396 1.00 0.00 C ATOM 1752 O HIS A 553 -4.945 -0.162 -0.843 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.823 0.341 0.402 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.935 -0.302 1.436 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.825 -1.679 1.659 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -6.122 0.355 2.314 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.939 -1.817 2.661 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -5.502 -0.614 3.072 1.00 0.00 N ATOM 1759 H HIS A 553 -9.085 1.288 -1.486 1.00 0.00 H ATOM 1760 HA HIS A 553 -6.557 1.835 -0.480 1.00 0.00 H ATOM 1761 HB2 HIS A 553 -8.393 1.130 0.892 1.00 0.00 H ATOM 1762 HB3 HIS A 553 -8.528 -0.413 0.050 1.00 0.00 H ATOM 1763 HD2 HIS A 553 -5.991 1.426 2.390 1.00 0.00 H ATOM 1764 HE1 HIS A 553 -5.622 -2.762 3.080 1.00 0.00 H ATOM 1765 HE2 HIS A 553 -4.829 -0.463 3.815 1.00 0.00 H ATOM 1766 N ALA A 554 -6.319 -0.673 -2.542 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.345 -1.456 -3.313 1.00 0.00 C ATOM 1768 C ALA A 554 -4.022 -0.706 -3.602 1.00 0.00 C ATOM 1769 O ALA A 554 -2.953 -1.325 -3.579 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.997 -1.881 -4.632 1.00 0.00 C ATOM 1771 H ALA A 554 -7.241 -0.545 -2.941 1.00 0.00 H ATOM 1772 HA ALA A 554 -5.111 -2.356 -2.746 1.00 0.00 H ATOM 1773 HB1 ALA A 554 -6.250 -0.996 -5.218 1.00 0.00 H ATOM 1774 HB2 ALA A 554 -5.297 -2.492 -5.202 1.00 0.00 H ATOM 1775 HB3 ALA A 554 -6.895 -2.463 -4.427 1.00 0.00 H ATOM 1776 N GLU A 555 -4.090 0.612 -3.854 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.918 1.519 -3.938 1.00 0.00 C ATOM 1778 C GLU A 555 -2.807 2.501 -2.757 1.00 0.00 C ATOM 1779 O GLU A 555 -1.701 2.923 -2.415 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.885 2.215 -5.311 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.593 2.934 -5.694 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.505 2.002 -6.224 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.231 0.951 -5.606 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.108 2.355 -7.256 1.00 0.00 O ATOM 1785 H GLU A 555 -5.019 1.020 -3.902 1.00 0.00 H ATOM 1786 HA GLU A 555 -2.020 0.907 -3.882 1.00 0.00 H ATOM 1787 HB2 GLU A 555 -3.116 1.486 -6.088 1.00 0.00 H ATOM 1788 HB3 GLU A 555 -3.678 2.952 -5.320 1.00 0.00 H ATOM 1789 HG2 GLU A 555 -1.847 3.643 -6.481 1.00 0.00 H ATOM 1790 HG3 GLU A 555 -1.209 3.505 -4.854 1.00 0.00 H ATOM 1791 N GLY A 556 -3.914 2.810 -2.068 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.904 3.556 -0.790 1.00 0.00 C ATOM 1793 C GLY A 556 -3.991 5.090 -0.895 1.00 0.00 C ATOM 1794 O GLY A 556 -3.162 5.790 -0.304 1.00 0.00 O ATOM 1795 H GLY A 556 -4.794 2.450 -2.411 1.00 0.00 H ATOM 1796 HA2 GLY A 556 -4.756 3.226 -0.196 1.00 0.00 H ATOM 1797 HA3 GLY A 556 -3.005 3.304 -0.228 1.00 0.00 H ATOM 1798 N LEU A 557 -5.004 5.589 -1.617 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.208 6.997 -2.034 1.00 0.00 C ATOM 1800 C LEU A 557 -4.089 7.583 -2.941 1.00 0.00 C ATOM 1801 O LEU A 557 -4.304 8.689 -3.486 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.518 7.928 -0.836 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.767 7.569 -0.003 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.404 6.817 1.281 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.520 8.836 0.412 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.032 6.943 -3.144 1.00 0.00 O ATOM 1807 H LEU A 557 -5.623 4.901 -2.020 1.00 0.00 H ATOM 1808 HA LEU A 557 -6.105 7.001 -2.656 1.00 0.00 H ATOM 1809 HB2 LEU A 557 -4.646 7.998 -0.186 1.00 0.00 H ATOM 1810 HB3 LEU A 557 -5.669 8.925 -1.249 1.00 0.00 H ATOM 1811 HG LEU A 557 -7.443 6.954 -0.597 1.00 0.00 H ATOM 1812 HD11 LEU A 557 -5.751 7.433 1.901 1.00 0.00 H ATOM 1813 HD12 LEU A 557 -5.894 5.888 1.038 1.00 0.00 H ATOM 1814 HD13 LEU A 557 -7.310 6.582 1.839 1.00 0.00 H ATOM 1815 HD21 LEU A 557 -8.391 8.572 1.010 1.00 0.00 H ATOM 1816 HD22 LEU A 557 -7.860 9.365 -0.480 1.00 0.00 H ATOM 1817 HD23 LEU A 557 -6.866 9.489 0.989 1.00 0.00 H TER 1818 LEU A 557