ATOM 1 N SER A 536 -17.203 13.209 0.910 1.00 0.00 N ATOM 2 CA SER A 536 -16.801 14.550 1.322 1.00 0.00 C ATOM 3 C SER A 536 -15.662 14.487 2.336 1.00 0.00 C ATOM 4 O SER A 536 -15.422 13.463 2.977 1.00 0.00 O ATOM 5 CB SER A 536 -17.992 15.300 1.921 1.00 0.00 C ATOM 6 OG SER A 536 -18.466 16.296 1.032 1.00 0.00 O ATOM 7 H1 SER A 536 -17.833 13.107 0.166 1.00 0.00 H ATOM 8 HA SER A 536 -16.457 15.077 0.445 1.00 0.00 H ATOM 9 HB2 SER A 536 -18.791 14.603 2.120 1.00 0.00 H ATOM 10 HB3 SER A 536 -17.688 15.773 2.844 1.00 0.00 H ATOM 11 HG SER A 536 -19.424 16.333 1.075 1.00 0.00 H ATOM 12 N PRO A 537 -14.942 15.609 2.486 1.00 0.00 N ATOM 13 CA PRO A 537 -13.817 15.709 3.421 1.00 0.00 C ATOM 14 C PRO A 537 -14.270 15.687 4.877 1.00 0.00 C ATOM 15 O PRO A 537 -15.455 15.812 5.186 1.00 0.00 O ATOM 16 CB PRO A 537 -13.189 17.061 3.076 1.00 0.00 C ATOM 17 CG PRO A 537 -14.300 17.855 2.480 1.00 0.00 C ATOM 18 CD PRO A 537 -15.172 16.866 1.756 1.00 0.00 C ATOM 19 HA PRO A 537 -13.096 14.922 3.258 1.00 0.00 H ATOM 20 HB2 PRO A 537 -12.810 17.525 3.976 1.00 0.00 H ATOM 21 HB3 PRO A 537 -12.384 16.918 2.371 1.00 0.00 H ATOM 22 HG2 PRO A 537 -14.860 18.346 3.262 1.00 0.00 H ATOM 23 HG3 PRO A 537 -13.902 18.581 1.787 1.00 0.00 H ATOM 24 HD2 PRO A 537 -16.208 17.163 1.816 1.00 0.00 H ATOM 25 HD3 PRO A 537 -14.863 16.775 0.725 1.00 0.00 H ATOM 26 N PRO A 538 -13.306 15.524 5.795 1.00 0.00 N ATOM 27 CA PRO A 538 -13.581 15.484 7.234 1.00 0.00 C ATOM 28 C PRO A 538 -14.009 16.842 7.781 1.00 0.00 C ATOM 29 O PRO A 538 -15.009 16.949 8.491 1.00 0.00 O ATOM 30 CB PRO A 538 -12.241 15.061 7.840 1.00 0.00 C ATOM 31 CG PRO A 538 -11.220 15.501 6.848 1.00 0.00 C ATOM 32 CD PRO A 538 -11.872 15.369 5.498 1.00 0.00 C ATOM 33 HA PRO A 538 -14.334 14.747 7.473 1.00 0.00 H ATOM 34 HB2 PRO A 538 -12.103 15.552 8.793 1.00 0.00 H ATOM 35 HB3 PRO A 538 -12.224 13.990 7.975 1.00 0.00 H ATOM 36 HG2 PRO A 538 -10.947 16.529 7.032 1.00 0.00 H ATOM 37 HG3 PRO A 538 -10.351 14.863 6.908 1.00 0.00 H ATOM 38 HD2 PRO A 538 -11.528 16.148 4.835 1.00 0.00 H ATOM 39 HD3 PRO A 538 -11.670 14.395 5.076 1.00 0.00 H ATOM 40 N VAL A 539 -13.245 17.877 7.446 1.00 0.00 N ATOM 41 CA VAL A 539 -13.546 19.228 7.902 1.00 0.00 C ATOM 42 C VAL A 539 -13.038 20.269 6.910 1.00 0.00 C ATOM 43 O VAL A 539 -11.992 20.883 7.120 1.00 0.00 O ATOM 44 CB VAL A 539 -12.924 19.505 9.284 1.00 0.00 C ATOM 45 CG1 VAL A 539 -13.723 18.813 10.377 1.00 0.00 C ATOM 46 CG2 VAL A 539 -11.470 19.061 9.312 1.00 0.00 C ATOM 47 H VAL A 539 -12.461 17.728 6.877 1.00 0.00 H ATOM 48 HA VAL A 539 -14.620 19.321 7.988 1.00 0.00 H ATOM 49 HB VAL A 539 -12.959 20.570 9.464 1.00 0.00 H ATOM 50 HG11 VAL A 539 -14.761 18.757 10.084 1.00 0.00 H ATOM 51 HG12 VAL A 539 -13.336 17.815 10.529 1.00 0.00 H ATOM 52 HG13 VAL A 539 -13.639 19.375 11.295 1.00 0.00 H ATOM 53 HG21 VAL A 539 -10.878 19.799 9.833 1.00 0.00 H ATOM 54 HG22 VAL A 539 -11.394 18.112 9.821 1.00 0.00 H ATOM 55 HG23 VAL A 539 -11.106 18.958 8.300 1.00 0.00 H ATOM 56 N SER A 540 -13.787 20.463 5.829 1.00 0.00 N ATOM 57 CA SER A 540 -13.411 21.428 4.802 1.00 0.00 C ATOM 58 C SER A 540 -11.975 21.199 4.343 1.00 0.00 C ATOM 59 O SER A 540 -11.038 21.793 4.877 1.00 0.00 O ATOM 60 CB SER A 540 -13.569 22.855 5.332 1.00 0.00 C ATOM 61 OG SER A 540 -13.440 23.803 4.287 1.00 0.00 O ATOM 62 H SER A 540 -14.610 19.943 5.719 1.00 0.00 H ATOM 63 HA SER A 540 -14.073 21.291 3.961 1.00 0.00 H ATOM 64 HB2 SER A 540 -14.543 22.964 5.782 1.00 0.00 H ATOM 65 HB3 SER A 540 -12.805 23.047 6.073 1.00 0.00 H ATOM 66 HG SER A 540 -13.835 24.635 4.558 1.00 0.00 H ATOM 67 N ARG A 541 -11.809 20.335 3.347 1.00 0.00 N ATOM 68 CA ARG A 541 -10.488 20.026 2.814 1.00 0.00 C ATOM 69 C ARG A 541 -10.501 20.031 1.289 1.00 0.00 C ATOM 70 O ARG A 541 -10.009 20.964 0.656 1.00 0.00 O ATOM 71 CB ARG A 541 -10.014 18.665 3.327 1.00 0.00 C ATOM 72 CG ARG A 541 -9.841 18.608 4.835 1.00 0.00 C ATOM 73 CD ARG A 541 -8.736 19.540 5.305 1.00 0.00 C ATOM 74 NE ARG A 541 -7.922 18.936 6.358 1.00 0.00 N ATOM 75 CZ ARG A 541 -7.011 17.996 6.135 1.00 0.00 C ATOM 76 NH1 ARG A 541 -6.798 17.554 4.904 1.00 0.00 N ATOM 77 NH2 ARG A 541 -6.311 17.495 7.146 1.00 0.00 N ATOM 78 H ARG A 541 -12.595 19.893 2.960 1.00 0.00 H ATOM 79 HA ARG A 541 -9.805 20.789 3.159 1.00 0.00 H ATOM 80 HB2 ARG A 541 -10.735 17.914 3.040 1.00 0.00 H ATOM 81 HB3 ARG A 541 -9.064 18.432 2.868 1.00 0.00 H ATOM 82 HG2 ARG A 541 -10.768 18.902 5.306 1.00 0.00 H ATOM 83 HG3 ARG A 541 -9.595 17.597 5.122 1.00 0.00 H ATOM 84 HD2 ARG A 541 -8.101 19.776 4.465 1.00 0.00 H ATOM 85 HD3 ARG A 541 -9.183 20.446 5.685 1.00 0.00 H ATOM 86 HE ARG A 541 -8.064 19.248 7.276 1.00 0.00 H ATOM 87 HH11 ARG A 541 -7.323 17.929 4.140 1.00 0.00 H ATOM 88 HH12 ARG A 541 -6.110 16.847 4.739 1.00 0.00 H ATOM 89 HH21 ARG A 541 -6.469 17.827 8.076 1.00 0.00 H ATOM 90 HH22 ARG A 541 -5.626 16.788 6.976 1.00 0.00 H ATOM 91 N GLY A 542 -11.070 18.981 0.703 1.00 0.00 N ATOM 92 CA GLY A 542 -11.135 18.884 -0.743 1.00 0.00 C ATOM 93 C GLY A 542 -10.120 17.911 -1.306 1.00 0.00 C ATOM 94 O GLY A 542 -8.915 18.167 -1.267 1.00 0.00 O ATOM 95 H GLY A 542 -11.447 18.266 1.258 1.00 0.00 H ATOM 96 HA2 GLY A 542 -12.125 18.558 -1.026 1.00 0.00 H ATOM 97 HA3 GLY A 542 -10.955 19.860 -1.167 1.00 0.00 H ATOM 98 N LEU A 543 -10.604 16.789 -1.830 1.00 0.00 N ATOM 99 CA LEU A 543 -9.729 15.772 -2.403 1.00 0.00 C ATOM 100 C LEU A 543 -9.927 15.670 -3.912 1.00 0.00 C ATOM 101 O LEU A 543 -10.758 16.372 -4.489 1.00 0.00 O ATOM 102 CB LEU A 543 -9.994 14.416 -1.749 1.00 0.00 C ATOM 103 CG LEU A 543 -11.443 14.136 -1.349 1.00 0.00 C ATOM 104 CD1 LEU A 543 -11.737 12.645 -1.415 1.00 0.00 C ATOM 105 CD2 LEU A 543 -11.726 14.676 0.045 1.00 0.00 C ATOM 106 H LEU A 543 -11.572 16.642 -1.833 1.00 0.00 H ATOM 107 HA LEU A 543 -8.707 16.065 -2.206 1.00 0.00 H ATOM 108 HB2 LEU A 543 -9.688 13.649 -2.443 1.00 0.00 H ATOM 109 HB3 LEU A 543 -9.386 14.355 -0.857 1.00 0.00 H ATOM 110 HG LEU A 543 -12.104 14.637 -2.043 1.00 0.00 H ATOM 111 HD11 LEU A 543 -11.698 12.227 -0.421 1.00 0.00 H ATOM 112 HD12 LEU A 543 -10.999 12.160 -2.038 1.00 0.00 H ATOM 113 HD13 LEU A 543 -12.720 12.490 -1.835 1.00 0.00 H ATOM 114 HD21 LEU A 543 -11.008 15.445 0.286 1.00 0.00 H ATOM 115 HD22 LEU A 543 -11.649 13.874 0.764 1.00 0.00 H ATOM 116 HD23 LEU A 543 -12.723 15.091 0.075 1.00 0.00 H ATOM 117 N THR A 544 -9.159 14.789 -4.546 1.00 0.00 N ATOM 118 CA THR A 544 -9.251 14.593 -5.987 1.00 0.00 C ATOM 119 C THR A 544 -8.953 13.147 -6.365 1.00 0.00 C ATOM 120 O THR A 544 -8.454 12.372 -5.551 1.00 0.00 O ATOM 121 CB THR A 544 -8.281 15.520 -6.743 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.927 15.138 -6.473 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.494 16.972 -6.340 1.00 0.00 C ATOM 124 H THR A 544 -8.516 14.259 -4.031 1.00 0.00 H ATOM 125 HA THR A 544 -10.259 14.835 -6.293 1.00 0.00 H ATOM 126 HB THR A 544 -8.469 15.426 -7.803 1.00 0.00 H ATOM 127 HG1 THR A 544 -6.678 15.442 -5.596 1.00 0.00 H ATOM 128 HG21 THR A 544 -8.035 17.148 -5.378 1.00 0.00 H ATOM 129 HG22 THR A 544 -9.553 17.175 -6.275 1.00 0.00 H ATOM 130 HG23 THR A 544 -8.046 17.620 -7.077 1.00 0.00 H ATOM 131 N GLY A 545 -9.262 12.789 -7.609 1.00 0.00 N ATOM 132 CA GLY A 545 -9.019 11.436 -8.073 1.00 0.00 C ATOM 133 C GLY A 545 -7.542 11.099 -8.130 1.00 0.00 C ATOM 134 O GLY A 545 -7.168 9.930 -8.223 1.00 0.00 O ATOM 135 H GLY A 545 -9.658 13.450 -8.215 1.00 0.00 H ATOM 136 HA2 GLY A 545 -9.510 10.744 -7.406 1.00 0.00 H ATOM 137 HA3 GLY A 545 -9.439 11.327 -9.063 1.00 0.00 H ATOM 138 N GLY A 546 -6.699 12.126 -8.075 1.00 0.00 N ATOM 139 CA GLY A 546 -5.265 11.911 -8.122 1.00 0.00 C ATOM 140 C GLY A 546 -4.656 11.749 -6.744 1.00 0.00 C ATOM 141 O GLY A 546 -3.471 12.016 -6.547 1.00 0.00 O ATOM 142 H GLY A 546 -7.055 13.037 -8.000 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.063 11.023 -8.701 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.803 12.758 -8.610 1.00 0.00 H ATOM 145 N GLU A 547 -5.469 11.310 -5.788 1.00 0.00 N ATOM 146 CA GLU A 547 -5.003 11.116 -4.420 1.00 0.00 C ATOM 147 C GLU A 547 -5.288 9.693 -3.946 1.00 0.00 C ATOM 148 O GLU A 547 -4.488 9.097 -3.224 1.00 0.00 O ATOM 149 CB GLU A 547 -5.672 12.121 -3.481 1.00 0.00 C ATOM 150 CG GLU A 547 -5.719 13.535 -4.038 1.00 0.00 C ATOM 151 CD GLU A 547 -6.289 14.532 -3.048 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.954 14.097 -2.085 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.072 15.747 -3.237 1.00 0.00 O ATOM 154 H GLU A 547 -6.404 11.114 -6.008 1.00 0.00 H ATOM 155 HA GLU A 547 -3.935 11.279 -4.407 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.684 11.798 -3.288 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.127 12.142 -2.549 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.716 13.840 -4.296 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.335 13.538 -4.925 1.00 0.00 H ATOM 160 N ILE A 548 -6.432 9.157 -4.356 1.00 0.00 N ATOM 161 CA ILE A 548 -6.823 7.806 -3.974 1.00 0.00 C ATOM 162 C ILE A 548 -5.858 6.772 -4.547 1.00 0.00 C ATOM 163 O ILE A 548 -5.704 5.681 -3.998 1.00 0.00 O ATOM 164 CB ILE A 548 -8.251 7.477 -4.449 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.226 8.563 -3.992 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.682 6.115 -3.927 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.729 9.438 -5.119 1.00 0.00 C ATOM 168 H ILE A 548 -7.027 9.682 -4.931 1.00 0.00 H ATOM 169 HA ILE A 548 -6.801 7.745 -2.896 1.00 0.00 H ATOM 170 HB ILE A 548 -8.247 7.437 -5.528 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.082 8.098 -3.528 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.733 9.199 -3.272 1.00 0.00 H ATOM 173 HG21 ILE A 548 -8.388 6.017 -2.892 1.00 0.00 H ATOM 174 HG22 ILE A 548 -9.755 6.023 -4.005 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.211 5.340 -4.510 1.00 0.00 H ATOM 176 HD11 ILE A 548 -9.927 10.431 -4.743 1.00 0.00 H ATOM 177 HD12 ILE A 548 -8.979 9.492 -5.894 1.00 0.00 H ATOM 178 HD13 ILE A 548 -10.637 9.019 -5.524 1.00 0.00 H ATOM 179 N VAL A 549 -5.209 7.125 -5.651 1.00 0.00 N ATOM 180 CA VAL A 549 -4.256 6.229 -6.297 1.00 0.00 C ATOM 181 C VAL A 549 -3.147 5.820 -5.334 1.00 0.00 C ATOM 182 O VAL A 549 -2.600 4.723 -5.432 1.00 0.00 O ATOM 183 CB VAL A 549 -3.626 6.883 -7.541 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.705 7.327 -8.516 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.745 8.055 -7.137 1.00 0.00 C ATOM 186 H VAL A 549 -5.374 8.008 -6.041 1.00 0.00 H ATOM 187 HA VAL A 549 -4.790 5.344 -6.613 1.00 0.00 H ATOM 188 HB VAL A 549 -3.006 6.148 -8.034 1.00 0.00 H ATOM 189 HG11 VAL A 549 -4.484 6.938 -9.499 1.00 0.00 H ATOM 190 HG12 VAL A 549 -5.663 6.954 -8.186 1.00 0.00 H ATOM 191 HG13 VAL A 549 -4.732 8.406 -8.555 1.00 0.00 H ATOM 192 HG21 VAL A 549 -3.204 8.586 -6.317 1.00 0.00 H ATOM 193 HG22 VAL A 549 -1.776 7.689 -6.831 1.00 0.00 H ATOM 194 HG23 VAL A 549 -2.627 8.724 -7.978 1.00 0.00 H ATOM 195 N ALA A 550 -2.822 6.710 -4.402 1.00 0.00 N ATOM 196 CA ALA A 550 -1.780 6.441 -3.419 1.00 0.00 C ATOM 197 C ALA A 550 -2.233 5.388 -2.414 1.00 0.00 C ATOM 198 O ALA A 550 -1.459 4.512 -2.026 1.00 0.00 O ATOM 199 CB ALA A 550 -1.387 7.725 -2.702 1.00 0.00 C ATOM 200 H ALA A 550 -3.295 7.568 -4.375 1.00 0.00 H ATOM 201 HA ALA A 550 -0.912 6.072 -3.945 1.00 0.00 H ATOM 202 HB1 ALA A 550 -2.087 8.507 -2.956 1.00 0.00 H ATOM 203 HB2 ALA A 550 -1.404 7.559 -1.635 1.00 0.00 H ATOM 204 HB3 ALA A 550 -0.393 8.016 -3.006 1.00 0.00 H ATOM 205 N VAL A 551 -3.491 5.479 -1.994 1.00 0.00 N ATOM 206 CA VAL A 551 -4.047 4.534 -1.033 1.00 0.00 C ATOM 207 C VAL A 551 -3.923 3.100 -1.538 1.00 0.00 C ATOM 208 O VAL A 551 -3.244 2.274 -0.927 1.00 0.00 O ATOM 209 CB VAL A 551 -5.528 4.837 -0.741 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.100 3.818 0.233 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.687 6.250 -0.201 1.00 0.00 C ATOM 212 H VAL A 551 -4.059 6.199 -2.339 1.00 0.00 H ATOM 213 HA VAL A 551 -3.493 4.630 -0.111 1.00 0.00 H ATOM 214 HB VAL A 551 -6.079 4.764 -1.668 1.00 0.00 H ATOM 215 HG11 VAL A 551 -6.889 3.261 -0.251 1.00 0.00 H ATOM 216 HG12 VAL A 551 -5.319 3.140 0.545 1.00 0.00 H ATOM 217 HG13 VAL A 551 -6.499 4.330 1.096 1.00 0.00 H ATOM 218 HG21 VAL A 551 -5.433 6.265 0.848 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.030 6.917 -0.741 1.00 0.00 H ATOM 220 HG23 VAL A 551 -6.710 6.572 -0.329 1.00 0.00 H ATOM 221 N ILE A 552 -4.581 2.813 -2.656 1.00 0.00 N ATOM 222 CA ILE A 552 -4.542 1.480 -3.243 1.00 0.00 C ATOM 223 C ILE A 552 -3.108 1.046 -3.528 1.00 0.00 C ATOM 224 O ILE A 552 -2.767 -0.130 -3.399 1.00 0.00 O ATOM 225 CB ILE A 552 -5.355 1.417 -4.551 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.335 -0.002 -5.120 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.804 2.408 -5.565 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.124 -0.150 -6.402 1.00 0.00 C ATOM 229 H ILE A 552 -5.104 3.515 -3.096 1.00 0.00 H ATOM 230 HA ILE A 552 -4.982 0.792 -2.536 1.00 0.00 H ATOM 231 HB ILE A 552 -6.374 1.694 -4.328 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.316 -0.288 -5.324 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.756 -0.682 -4.391 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.514 2.530 -6.370 1.00 0.00 H ATOM 235 HG22 ILE A 552 -4.640 3.361 -5.083 1.00 0.00 H ATOM 236 HG23 ILE A 552 -3.870 2.038 -5.960 1.00 0.00 H ATOM 237 HD11 ILE A 552 -6.906 0.596 -6.432 1.00 0.00 H ATOM 238 HD12 ILE A 552 -5.467 -0.014 -7.248 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.566 -1.135 -6.444 1.00 0.00 H ATOM 240 N PHE A 553 -2.271 2.003 -3.915 1.00 0.00 N ATOM 241 CA PHE A 553 -0.873 1.721 -4.216 1.00 0.00 C ATOM 242 C PHE A 553 -0.179 1.073 -3.023 1.00 0.00 C ATOM 243 O PHE A 553 0.262 -0.074 -3.094 1.00 0.00 O ATOM 244 CB PHE A 553 -0.144 3.008 -4.608 1.00 0.00 C ATOM 245 CG PHE A 553 1.317 2.806 -4.896 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.243 2.795 -3.867 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.761 2.625 -6.195 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.588 2.610 -4.129 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.104 2.440 -6.464 1.00 0.00 C ATOM 250 CZ PHE A 553 4.019 2.431 -5.429 1.00 0.00 C ATOM 251 H PHE A 553 -2.604 2.923 -3.999 1.00 0.00 H ATOM 252 HA PHE A 553 -0.847 1.035 -5.050 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.602 3.418 -5.495 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.229 3.721 -3.801 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.908 2.934 -2.849 1.00 0.00 H ATOM 256 HD2 PHE A 553 1.046 2.632 -7.006 1.00 0.00 H ATOM 257 HE1 PHE A 553 4.301 2.603 -3.317 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.437 2.300 -7.482 1.00 0.00 H ATOM 259 HZ PHE A 553 5.068 2.287 -5.636 1.00 0.00 H ATOM 260 N GLY A 554 -0.086 1.816 -1.925 1.00 0.00 N ATOM 261 CA GLY A 554 0.557 1.299 -0.730 1.00 0.00 C ATOM 262 C GLY A 554 -0.258 0.210 -0.060 1.00 0.00 C ATOM 263 O GLY A 554 0.277 -0.597 0.702 1.00 0.00 O ATOM 264 H GLY A 554 -0.455 2.724 -1.925 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.522 0.897 -1.000 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.698 2.109 -0.031 1.00 0.00 H ATOM 267 N LEU A 555 -1.556 0.186 -0.341 1.00 0.00 N ATOM 268 CA LEU A 555 -2.447 -0.811 0.242 1.00 0.00 C ATOM 269 C LEU A 555 -2.123 -2.205 -0.284 1.00 0.00 C ATOM 270 O LEU A 555 -1.752 -3.097 0.479 1.00 0.00 O ATOM 271 CB LEU A 555 -3.904 -0.463 -0.066 1.00 0.00 C ATOM 272 CG LEU A 555 -4.916 -1.598 0.105 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.994 -2.027 1.561 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.286 -1.171 -0.402 1.00 0.00 C ATOM 275 H LEU A 555 -1.925 0.855 -0.954 1.00 0.00 H ATOM 276 HA LEU A 555 -2.302 -0.800 1.312 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.198 0.343 0.589 1.00 0.00 H ATOM 278 HB3 LEU A 555 -3.954 -0.126 -1.092 1.00 0.00 H ATOM 279 HG LEU A 555 -4.593 -2.450 -0.478 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.197 -1.166 2.181 1.00 0.00 H ATOM 281 HD12 LEU A 555 -4.055 -2.470 1.857 1.00 0.00 H ATOM 282 HD13 LEU A 555 -5.787 -2.751 1.680 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.980 -1.992 -0.297 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.213 -0.893 -1.443 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.636 -0.327 0.173 1.00 0.00 H ATOM 286 N LEU A 556 -2.262 -2.385 -1.593 1.00 0.00 N ATOM 287 CA LEU A 556 -1.983 -3.670 -2.222 1.00 0.00 C ATOM 288 C LEU A 556 -0.492 -3.989 -2.170 1.00 0.00 C ATOM 289 O LEU A 556 -0.089 -5.052 -1.695 1.00 0.00 O ATOM 290 CB LEU A 556 -2.464 -3.665 -3.675 1.00 0.00 C ATOM 291 CG LEU A 556 -3.956 -3.923 -3.889 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.351 -5.274 -3.313 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.785 -2.812 -3.263 1.00 0.00 C ATOM 294 H LEU A 556 -2.562 -1.637 -2.149 1.00 0.00 H ATOM 295 HA LEU A 556 -2.521 -4.431 -1.676 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.232 -2.699 -4.096 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.914 -4.429 -4.208 1.00 0.00 H ATOM 298 HG LEU A 556 -4.163 -3.940 -4.950 1.00 0.00 H ATOM 299 HD11 LEU A 556 -4.344 -5.223 -2.236 1.00 0.00 H ATOM 300 HD12 LEU A 556 -3.648 -6.026 -3.643 1.00 0.00 H ATOM 301 HD13 LEU A 556 -5.342 -5.535 -3.655 1.00 0.00 H ATOM 302 HD21 LEU A 556 -5.644 -2.610 -3.884 1.00 0.00 H ATOM 303 HD22 LEU A 556 -4.183 -1.919 -3.179 1.00 0.00 H ATOM 304 HD23 LEU A 556 -5.113 -3.118 -2.280 1.00 0.00 H ATOM 305 N LEU A 557 0.323 -3.062 -2.659 1.00 0.00 N ATOM 306 CA LEU A 557 1.771 -3.243 -2.666 1.00 0.00 C ATOM 307 C LEU A 557 2.303 -3.432 -1.249 1.00 0.00 C ATOM 308 O LEU A 557 3.334 -4.071 -1.042 1.00 0.00 O ATOM 309 CB LEU A 557 2.452 -2.040 -3.322 1.00 0.00 C ATOM 310 CG LEU A 557 2.021 -1.724 -4.756 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.773 -0.512 -5.284 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.247 -2.928 -5.658 1.00 0.00 C ATOM 313 H LEU A 557 -0.055 -2.236 -3.025 1.00 0.00 H ATOM 314 HA LEU A 557 1.992 -4.129 -3.242 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.245 -1.171 -2.717 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.517 -2.226 -3.329 1.00 0.00 H ATOM 317 HG LEU A 557 0.966 -1.492 -4.764 1.00 0.00 H ATOM 318 HD11 LEU A 557 2.691 -0.479 -6.360 1.00 0.00 H ATOM 319 HD12 LEU A 557 3.813 -0.583 -5.004 1.00 0.00 H ATOM 320 HD13 LEU A 557 2.348 0.387 -4.861 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.079 -3.507 -5.284 1.00 0.00 H ATOM 322 HD22 LEU A 557 2.464 -2.591 -6.660 1.00 0.00 H ATOM 323 HD23 LEU A 557 1.357 -3.541 -5.669 1.00 0.00 H ATOM 324 N GLY A 558 1.590 -2.873 -0.276 1.00 0.00 N ATOM 325 CA GLY A 558 2.005 -2.993 1.110 1.00 0.00 C ATOM 326 C GLY A 558 1.796 -4.391 1.659 1.00 0.00 C ATOM 327 O GLY A 558 2.691 -4.961 2.281 1.00 0.00 O ATOM 328 H GLY A 558 0.777 -2.374 -0.500 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.053 -2.742 1.184 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.435 -2.296 1.706 1.00 0.00 H ATOM 331 N ALA A 559 0.609 -4.944 1.429 1.00 0.00 N ATOM 332 CA ALA A 559 0.286 -6.283 1.904 1.00 0.00 C ATOM 333 C ALA A 559 1.170 -7.330 1.237 1.00 0.00 C ATOM 334 O ALA A 559 1.793 -8.150 1.911 1.00 0.00 O ATOM 335 CB ALA A 559 -1.183 -6.591 1.653 1.00 0.00 C ATOM 336 H ALA A 559 -0.064 -4.439 0.926 1.00 0.00 H ATOM 337 HA ALA A 559 0.456 -6.308 2.971 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.489 -7.416 2.279 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.779 -5.721 1.887 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.323 -6.855 0.615 1.00 0.00 H ATOM 341 N ALA A 560 1.219 -7.299 -0.091 1.00 0.00 N ATOM 342 CA ALA A 560 2.028 -8.245 -0.849 1.00 0.00 C ATOM 343 C ALA A 560 3.492 -8.175 -0.429 1.00 0.00 C ATOM 344 O ALA A 560 4.124 -9.200 -0.168 1.00 0.00 O ATOM 345 CB ALA A 560 1.891 -7.980 -2.341 1.00 0.00 C ATOM 346 H ALA A 560 0.699 -6.621 -0.572 1.00 0.00 H ATOM 347 HA ALA A 560 1.653 -9.239 -0.648 1.00 0.00 H ATOM 348 HB1 ALA A 560 2.650 -8.533 -2.875 1.00 0.00 H ATOM 349 HB2 ALA A 560 0.914 -8.296 -2.674 1.00 0.00 H ATOM 350 HB3 ALA A 560 2.014 -6.924 -2.531 1.00 0.00 H ATOM 351 N LEU A 561 4.027 -6.961 -0.366 1.00 0.00 N ATOM 352 CA LEU A 561 5.418 -6.757 0.022 1.00 0.00 C ATOM 353 C LEU A 561 5.649 -7.184 1.467 1.00 0.00 C ATOM 354 O LEU A 561 6.472 -8.059 1.744 1.00 0.00 O ATOM 355 CB LEU A 561 5.808 -5.288 -0.156 1.00 0.00 C ATOM 356 CG LEU A 561 7.286 -4.955 0.055 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.164 -5.864 -0.789 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.555 -3.495 -0.272 1.00 0.00 C ATOM 359 H LEU A 561 3.474 -6.182 -0.586 1.00 0.00 H ATOM 360 HA LEU A 561 6.035 -7.365 -0.624 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.545 -4.995 -1.161 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.232 -4.706 0.549 1.00 0.00 H ATOM 363 HG LEU A 561 7.539 -5.119 1.094 1.00 0.00 H ATOM 364 HD11 LEU A 561 8.511 -6.690 -0.189 1.00 0.00 H ATOM 365 HD12 LEU A 561 9.012 -5.304 -1.157 1.00 0.00 H ATOM 366 HD13 LEU A 561 7.593 -6.241 -1.626 1.00 0.00 H ATOM 367 HD21 LEU A 561 7.213 -2.873 0.542 1.00 0.00 H ATOM 368 HD22 LEU A 561 7.029 -3.225 -1.176 1.00 0.00 H ATOM 369 HD23 LEU A 561 8.615 -3.347 -0.417 1.00 0.00 H ATOM 370 N LEU A 562 4.917 -6.564 2.387 1.00 0.00 N ATOM 371 CA LEU A 562 5.040 -6.882 3.805 1.00 0.00 C ATOM 372 C LEU A 562 4.909 -8.383 4.040 1.00 0.00 C ATOM 373 O LEU A 562 5.819 -9.021 4.571 1.00 0.00 O ATOM 374 CB LEU A 562 3.975 -6.134 4.608 1.00 0.00 C ATOM 375 CG LEU A 562 3.859 -6.514 6.086 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.171 -6.252 6.808 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.721 -5.748 6.745 1.00 0.00 C ATOM 378 H LEU A 562 4.279 -5.876 2.105 1.00 0.00 H ATOM 379 HA LEU A 562 6.017 -6.562 4.132 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.200 -5.080 4.555 1.00 0.00 H ATOM 381 HB3 LEU A 562 3.018 -6.320 4.143 1.00 0.00 H ATOM 382 HG LEU A 562 3.641 -7.570 6.163 1.00 0.00 H ATOM 383 HD11 LEU A 562 5.925 -6.933 6.445 1.00 0.00 H ATOM 384 HD12 LEU A 562 5.032 -6.400 7.869 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.485 -5.234 6.626 1.00 0.00 H ATOM 386 HD21 LEU A 562 3.118 -5.118 7.527 1.00 0.00 H ATOM 387 HD22 LEU A 562 2.016 -6.447 7.169 1.00 0.00 H ATOM 388 HD23 LEU A 562 2.223 -5.136 6.007 1.00 0.00 H ATOM 389 N LEU A 563 3.773 -8.943 3.638 1.00 0.00 N ATOM 390 CA LEU A 563 3.524 -10.371 3.803 1.00 0.00 C ATOM 391 C LEU A 563 4.683 -11.193 3.248 1.00 0.00 C ATOM 392 O LEU A 563 5.052 -12.222 3.810 1.00 0.00 O ATOM 393 CB LEU A 563 2.222 -10.765 3.105 1.00 0.00 C ATOM 394 CG LEU A 563 1.579 -12.072 3.570 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.979 -11.908 4.957 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.519 -12.528 2.579 1.00 0.00 C ATOM 397 H LEU A 563 3.085 -8.384 3.222 1.00 0.00 H ATOM 398 HA LEU A 563 3.431 -10.571 4.860 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.508 -9.972 3.262 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.429 -10.855 2.047 1.00 0.00 H ATOM 401 HG LEU A 563 2.339 -12.840 3.625 1.00 0.00 H ATOM 402 HD11 LEU A 563 1.692 -12.233 5.699 1.00 0.00 H ATOM 403 HD12 LEU A 563 0.081 -12.503 5.034 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.736 -10.868 5.123 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.331 -11.740 1.865 1.00 0.00 H ATOM 406 HD22 LEU A 563 -0.393 -12.760 3.108 1.00 0.00 H ATOM 407 HD23 LEU A 563 0.868 -13.409 2.059 1.00 0.00 H ATOM 408 N GLY A 564 5.252 -10.731 2.139 1.00 0.00 N ATOM 409 CA GLY A 564 6.364 -11.434 1.527 1.00 0.00 C ATOM 410 C GLY A 564 7.562 -11.538 2.449 1.00 0.00 C ATOM 411 O GLY A 564 8.072 -12.631 2.693 1.00 0.00 O ATOM 412 H GLY A 564 4.915 -9.904 1.734 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.042 -12.429 1.258 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.658 -10.908 0.631 1.00 0.00 H ATOM 415 N ILE A 565 8.015 -10.398 2.960 1.00 0.00 N ATOM 416 CA ILE A 565 9.161 -10.366 3.859 1.00 0.00 C ATOM 417 C ILE A 565 8.854 -11.085 5.168 1.00 0.00 C ATOM 418 O ILE A 565 9.713 -11.761 5.735 1.00 0.00 O ATOM 419 CB ILE A 565 9.592 -8.920 4.170 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.081 -8.226 2.898 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.677 -8.909 5.238 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.250 -8.926 2.239 1.00 0.00 C ATOM 423 H ILE A 565 7.566 -9.559 2.728 1.00 0.00 H ATOM 424 HA ILE A 565 9.983 -10.868 3.370 1.00 0.00 H ATOM 425 HB ILE A 565 8.736 -8.388 4.556 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.274 -8.185 2.185 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.391 -7.220 3.143 1.00 0.00 H ATOM 428 HG21 ILE A 565 10.273 -9.286 6.166 1.00 0.00 H ATOM 429 HG22 ILE A 565 11.497 -9.537 4.922 1.00 0.00 H ATOM 430 HG23 ILE A 565 11.030 -7.900 5.383 1.00 0.00 H ATOM 431 HD11 ILE A 565 12.071 -8.232 2.129 1.00 0.00 H ATOM 432 HD12 ILE A 565 11.563 -9.758 2.852 1.00 0.00 H ATOM 433 HD13 ILE A 565 10.951 -9.286 1.266 1.00 0.00 H ATOM 434 N LEU A 566 7.621 -10.939 5.642 1.00 0.00 N ATOM 435 CA LEU A 566 7.197 -11.576 6.884 1.00 0.00 C ATOM 436 C LEU A 566 7.363 -13.090 6.803 1.00 0.00 C ATOM 437 O LEU A 566 7.749 -13.736 7.777 1.00 0.00 O ATOM 438 CB LEU A 566 5.739 -11.227 7.188 1.00 0.00 C ATOM 439 CG LEU A 566 5.475 -9.795 7.653 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.994 -9.588 7.929 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.300 -9.475 8.890 1.00 0.00 C ATOM 442 H LEU A 566 6.980 -10.388 5.147 1.00 0.00 H ATOM 443 HA LEU A 566 7.823 -11.199 7.679 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.165 -11.395 6.290 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.395 -11.896 7.964 1.00 0.00 H ATOM 446 HG LEU A 566 5.766 -9.109 6.869 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.721 -10.104 8.837 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.416 -9.981 7.105 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.791 -8.533 8.039 1.00 0.00 H ATOM 450 HD21 LEU A 566 6.026 -8.499 9.263 1.00 0.00 H ATOM 451 HD22 LEU A 566 7.349 -9.483 8.635 1.00 0.00 H ATOM 452 HD23 LEU A 566 6.109 -10.217 9.653 1.00 0.00 H ATOM 453 N VAL A 567 7.073 -13.651 5.633 1.00 0.00 N ATOM 454 CA VAL A 567 7.193 -15.088 5.423 1.00 0.00 C ATOM 455 C VAL A 567 8.643 -15.488 5.171 1.00 0.00 C ATOM 456 O VAL A 567 9.149 -16.438 5.769 1.00 0.00 O ATOM 457 CB VAL A 567 6.331 -15.556 4.236 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.498 -17.051 4.010 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.869 -15.205 4.470 1.00 0.00 C ATOM 460 H VAL A 567 6.770 -13.083 4.893 1.00 0.00 H ATOM 461 HA VAL A 567 6.842 -15.587 6.315 1.00 0.00 H ATOM 462 HB VAL A 567 6.666 -15.041 3.348 1.00 0.00 H ATOM 463 HG11 VAL A 567 5.895 -17.357 3.168 1.00 0.00 H ATOM 464 HG12 VAL A 567 7.537 -17.271 3.810 1.00 0.00 H ATOM 465 HG13 VAL A 567 6.180 -17.586 4.893 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.425 -15.932 5.131 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.803 -14.223 4.914 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.342 -15.207 3.526 1.00 0.00 H ATOM 469 N PHE A 568 9.308 -14.754 4.285 1.00 0.00 N ATOM 470 CA PHE A 568 10.701 -15.032 3.954 1.00 0.00 C ATOM 471 C PHE A 568 11.597 -14.853 5.177 1.00 0.00 C ATOM 472 O PHE A 568 12.726 -15.342 5.208 1.00 0.00 O ATOM 473 CB PHE A 568 11.171 -14.112 2.825 1.00 0.00 C ATOM 474 CG PHE A 568 10.763 -14.584 1.458 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.433 -14.845 1.170 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.709 -14.766 0.462 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.054 -15.278 -0.086 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.336 -15.199 -0.796 1.00 0.00 C ATOM 479 CZ PHE A 568 10.007 -15.457 -1.070 1.00 0.00 C ATOM 480 H PHE A 568 8.851 -14.009 3.842 1.00 0.00 H ATOM 481 HA PHE A 568 10.764 -16.056 3.622 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.754 -13.128 2.974 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.249 -14.049 2.848 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.687 -14.706 1.939 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.749 -14.566 0.676 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.014 -15.479 -0.297 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.083 -15.337 -1.564 1.00 0.00 H ATOM 488 HZ PHE A 568 9.712 -15.794 -2.053 1.00 0.00 H ATOM 489 N ARG A 569 11.083 -14.151 6.181 1.00 0.00 N ATOM 490 CA ARG A 569 11.836 -13.907 7.406 1.00 0.00 C ATOM 491 C ARG A 569 12.317 -15.218 8.019 1.00 0.00 C ATOM 492 O ARG A 569 13.519 -15.468 8.110 1.00 0.00 O ATOM 493 CB ARG A 569 10.975 -13.145 8.415 1.00 0.00 C ATOM 494 CG ARG A 569 11.624 -11.869 8.928 1.00 0.00 C ATOM 495 CD ARG A 569 11.525 -10.746 7.910 1.00 0.00 C ATOM 496 NE ARG A 569 12.105 -9.501 8.409 1.00 0.00 N ATOM 497 CZ ARG A 569 13.409 -9.248 8.412 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.263 -10.148 7.946 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.860 -8.093 8.883 1.00 0.00 N ATOM 500 H ARG A 569 10.176 -13.788 6.097 1.00 0.00 H ATOM 501 HA ARG A 569 12.696 -13.305 7.152 1.00 0.00 H ATOM 502 HB2 ARG A 569 10.039 -12.883 7.947 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.779 -13.788 9.259 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.125 -11.563 9.836 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.666 -12.065 9.136 1.00 0.00 H ATOM 506 HD2 ARG A 569 12.050 -11.042 7.013 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.484 -10.578 7.677 1.00 0.00 H ATOM 508 HE ARG A 569 11.491 -8.822 8.758 1.00 0.00 H ATOM 509 HH11 ARG A 569 13.927 -11.019 7.590 1.00 0.00 H ATOM 510 HH12 ARG A 569 15.245 -9.954 7.949 1.00 0.00 H ATOM 511 HH21 ARG A 569 13.219 -7.411 9.236 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.842 -7.903 8.886 1.00 0.00 H ATOM 513 N SER A 570 11.371 -16.053 8.437 1.00 0.00 N ATOM 514 CA SER A 570 11.698 -17.337 9.046 1.00 0.00 C ATOM 515 C SER A 570 10.528 -18.308 8.927 1.00 0.00 C ATOM 516 O SER A 570 10.422 -19.267 9.692 1.00 0.00 O ATOM 517 CB SER A 570 12.071 -17.147 10.517 1.00 0.00 C ATOM 518 OG SER A 570 13.469 -16.980 10.672 1.00 0.00 O ATOM 519 H SER A 570 10.431 -15.796 8.337 1.00 0.00 H ATOM 520 HA SER A 570 12.546 -17.747 8.518 1.00 0.00 H ATOM 521 HB2 SER A 570 11.571 -16.273 10.903 1.00 0.00 H ATOM 522 HB3 SER A 570 11.760 -18.017 11.079 1.00 0.00 H ATOM 523 HG SER A 570 13.931 -17.549 10.052 1.00 0.00 H ATOM 524 N ARG A 571 9.652 -18.054 7.960 1.00 0.00 N ATOM 525 CA ARG A 571 8.488 -18.904 7.741 1.00 0.00 C ATOM 526 C ARG A 571 8.612 -19.664 6.424 1.00 0.00 C ATOM 527 O ARG A 571 7.647 -20.262 5.947 1.00 0.00 O ATOM 528 CB ARG A 571 7.209 -18.064 7.739 1.00 0.00 C ATOM 529 CG ARG A 571 7.261 -16.874 8.682 1.00 0.00 C ATOM 530 CD ARG A 571 5.910 -16.614 9.328 1.00 0.00 C ATOM 531 NE ARG A 571 5.989 -16.623 10.786 1.00 0.00 N ATOM 532 CZ ARG A 571 4.934 -16.481 11.581 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.725 -16.322 11.060 1.00 0.00 N ATOM 534 NH2 ARG A 571 5.087 -16.500 12.898 1.00 0.00 N ATOM 535 H ARG A 571 9.790 -17.274 7.382 1.00 0.00 H ATOM 536 HA ARG A 571 8.440 -19.617 8.550 1.00 0.00 H ATOM 537 HB2 ARG A 571 7.035 -17.696 6.739 1.00 0.00 H ATOM 538 HB3 ARG A 571 6.381 -18.691 8.032 1.00 0.00 H ATOM 539 HG2 ARG A 571 7.987 -17.072 9.458 1.00 0.00 H ATOM 540 HG3 ARG A 571 7.559 -15.998 8.124 1.00 0.00 H ATOM 541 HD2 ARG A 571 5.549 -15.650 9.002 1.00 0.00 H ATOM 542 HD3 ARG A 571 5.222 -17.382 9.010 1.00 0.00 H ATOM 543 HE ARG A 571 6.873 -16.738 11.192 1.00 0.00 H ATOM 544 HH11 ARG A 571 3.606 -16.310 10.068 1.00 0.00 H ATOM 545 HH12 ARG A 571 2.932 -16.217 11.660 1.00 0.00 H ATOM 546 HH21 ARG A 571 5.996 -16.619 13.295 1.00 0.00 H ATOM 547 HH22 ARG A 571 4.292 -16.394 13.495 1.00 0.00 H ATOM 548 N ARG A 572 9.804 -19.635 5.839 1.00 0.00 N ATOM 549 CA ARG A 572 10.054 -20.320 4.576 1.00 0.00 C ATOM 550 C ARG A 572 9.827 -21.822 4.717 1.00 0.00 C ATOM 551 O ARG A 572 9.987 -22.385 5.801 1.00 0.00 O ATOM 552 CB ARG A 572 11.483 -20.052 4.100 1.00 0.00 C ATOM 553 CG ARG A 572 12.537 -20.830 4.871 1.00 0.00 C ATOM 554 CD ARG A 572 12.858 -22.153 4.194 1.00 0.00 C ATOM 555 NE ARG A 572 14.298 -22.379 4.088 1.00 0.00 N ATOM 556 CZ ARG A 572 14.847 -23.224 3.223 1.00 0.00 C ATOM 557 NH1 ARG A 572 14.082 -23.920 2.393 1.00 0.00 N ATOM 558 NH2 ARG A 572 16.166 -23.374 3.187 1.00 0.00 N ATOM 559 H ARG A 572 10.535 -19.141 6.266 1.00 0.00 H ATOM 560 HA ARG A 572 9.362 -19.930 3.845 1.00 0.00 H ATOM 561 HB2 ARG A 572 11.559 -20.322 3.056 1.00 0.00 H ATOM 562 HB3 ARG A 572 11.693 -18.999 4.206 1.00 0.00 H ATOM 563 HG2 ARG A 572 13.439 -20.238 4.924 1.00 0.00 H ATOM 564 HG3 ARG A 572 12.171 -21.024 5.867 1.00 0.00 H ATOM 565 HD2 ARG A 572 12.420 -22.953 4.771 1.00 0.00 H ATOM 566 HD3 ARG A 572 12.430 -22.149 3.203 1.00 0.00 H ATOM 567 HE ARG A 572 14.881 -21.875 4.692 1.00 0.00 H ATOM 568 HH11 ARG A 572 13.089 -23.807 2.417 1.00 0.00 H ATOM 569 HH12 ARG A 572 14.499 -24.554 1.742 1.00 0.00 H ATOM 570 HH21 ARG A 572 16.745 -22.851 3.811 1.00 0.00 H ATOM 571 HH22 ARG A 572 16.578 -24.010 2.536 1.00 0.00 H ATOM 572 N ALA A 573 9.451 -22.465 3.616 1.00 0.00 N ATOM 573 CA ALA A 573 9.203 -23.902 3.618 1.00 0.00 C ATOM 574 C ALA A 573 10.197 -24.631 2.721 1.00 0.00 C ATOM 575 O ALA A 573 10.698 -25.686 3.110 1.00 0.00 O ATOM 576 CB ALA A 573 7.777 -24.191 3.173 1.00 0.00 C ATOM 577 H ALA A 573 9.340 -21.961 2.783 1.00 0.00 H ATOM 578 HA ALA A 573 9.318 -24.259 4.631 1.00 0.00 H ATOM 579 HB1 ALA A 573 7.795 -24.734 2.239 1.00 0.00 H ATOM 580 HB2 ALA A 573 7.279 -24.784 3.925 1.00 0.00 H ATOM 581 HB3 ALA A 573 7.246 -23.261 3.038 1.00 0.00 H