ATOM 1 N SER A 536 -14.020 18.525 0.185 1.00 0.00 N ATOM 2 CA SER A 536 -14.723 19.480 1.033 1.00 0.00 C ATOM 3 C SER A 536 -13.953 19.725 2.328 1.00 0.00 C ATOM 4 O SER A 536 -14.367 19.316 3.413 1.00 0.00 O ATOM 5 CB SER A 536 -16.130 18.973 1.352 1.00 0.00 C ATOM 6 OG SER A 536 -17.054 19.370 0.353 1.00 0.00 O ATOM 7 H1 SER A 536 -14.080 18.617 -0.790 1.00 0.00 H ATOM 8 HA SER A 536 -14.798 20.412 0.492 1.00 0.00 H ATOM 9 HB2 SER A 536 -16.119 17.896 1.406 1.00 0.00 H ATOM 10 HB3 SER A 536 -16.449 19.379 2.302 1.00 0.00 H ATOM 11 HG SER A 536 -17.918 19.501 0.749 1.00 0.00 H ATOM 12 N PRO A 537 -12.804 20.408 2.212 1.00 0.00 N ATOM 13 CA PRO A 537 -11.951 20.723 3.362 1.00 0.00 C ATOM 14 C PRO A 537 -12.585 21.755 4.288 1.00 0.00 C ATOM 15 O PRO A 537 -13.547 22.438 3.932 1.00 0.00 O ATOM 16 CB PRO A 537 -10.683 21.289 2.719 1.00 0.00 C ATOM 17 CG PRO A 537 -11.132 21.824 1.402 1.00 0.00 C ATOM 18 CD PRO A 537 -12.250 20.925 0.950 1.00 0.00 C ATOM 19 HA PRO A 537 -11.705 19.837 3.928 1.00 0.00 H ATOM 20 HB2 PRO A 537 -10.276 22.071 3.345 1.00 0.00 H ATOM 21 HB3 PRO A 537 -9.955 20.502 2.597 1.00 0.00 H ATOM 22 HG2 PRO A 537 -11.490 22.835 1.519 1.00 0.00 H ATOM 23 HG3 PRO A 537 -10.316 21.792 0.696 1.00 0.00 H ATOM 24 HD2 PRO A 537 -12.991 21.490 0.405 1.00 0.00 H ATOM 25 HD3 PRO A 537 -11.863 20.120 0.341 1.00 0.00 H ATOM 26 N PRO A 538 -12.037 21.876 5.506 1.00 0.00 N ATOM 27 CA PRO A 538 -12.532 22.824 6.508 1.00 0.00 C ATOM 28 C PRO A 538 -12.245 24.272 6.128 1.00 0.00 C ATOM 29 O PRO A 538 -13.158 25.092 6.027 1.00 0.00 O ATOM 30 CB PRO A 538 -11.761 22.439 7.773 1.00 0.00 C ATOM 31 CG PRO A 538 -10.513 21.797 7.275 1.00 0.00 C ATOM 32 CD PRO A 538 -10.889 21.095 5.999 1.00 0.00 C ATOM 33 HA PRO A 538 -13.592 22.702 6.679 1.00 0.00 H ATOM 34 HB2 PRO A 538 -11.546 23.327 8.350 1.00 0.00 H ATOM 35 HB3 PRO A 538 -12.350 21.753 8.363 1.00 0.00 H ATOM 36 HG2 PRO A 538 -9.763 22.549 7.082 1.00 0.00 H ATOM 37 HG3 PRO A 538 -10.152 21.084 8.001 1.00 0.00 H ATOM 38 HD2 PRO A 538 -10.071 21.126 5.295 1.00 0.00 H ATOM 39 HD3 PRO A 538 -11.177 20.074 6.201 1.00 0.00 H ATOM 40 N VAL A 539 -10.968 24.581 5.918 1.00 0.00 N ATOM 41 CA VAL A 539 -10.560 25.931 5.547 1.00 0.00 C ATOM 42 C VAL A 539 -9.073 25.984 5.216 1.00 0.00 C ATOM 43 O VAL A 539 -8.421 27.011 5.402 1.00 0.00 O ATOM 44 CB VAL A 539 -10.861 26.938 6.674 1.00 0.00 C ATOM 45 CG1 VAL A 539 -12.160 27.678 6.395 1.00 0.00 C ATOM 46 CG2 VAL A 539 -10.918 26.230 8.019 1.00 0.00 C ATOM 47 H VAL A 539 -10.286 23.885 6.013 1.00 0.00 H ATOM 48 HA VAL A 539 -11.124 26.223 4.672 1.00 0.00 H ATOM 49 HB VAL A 539 -10.060 27.662 6.705 1.00 0.00 H ATOM 50 HG11 VAL A 539 -12.055 28.711 6.690 1.00 0.00 H ATOM 51 HG12 VAL A 539 -12.388 27.623 5.341 1.00 0.00 H ATOM 52 HG13 VAL A 539 -12.961 27.223 6.961 1.00 0.00 H ATOM 53 HG21 VAL A 539 -10.142 25.479 8.064 1.00 0.00 H ATOM 54 HG22 VAL A 539 -10.770 26.949 8.810 1.00 0.00 H ATOM 55 HG23 VAL A 539 -11.883 25.758 8.137 1.00 0.00 H ATOM 56 N SER A 540 -8.542 24.869 4.725 1.00 0.00 N ATOM 57 CA SER A 540 -7.130 24.787 4.370 1.00 0.00 C ATOM 58 C SER A 540 -6.856 23.557 3.510 1.00 0.00 C ATOM 59 O SER A 540 -6.289 23.662 2.422 1.00 0.00 O ATOM 60 CB SER A 540 -6.267 24.741 5.634 1.00 0.00 C ATOM 61 OG SER A 540 -4.983 25.290 5.394 1.00 0.00 O ATOM 62 H SER A 540 -9.113 24.083 4.599 1.00 0.00 H ATOM 63 HA SER A 540 -6.877 25.672 3.805 1.00 0.00 H ATOM 64 HB2 SER A 540 -6.748 25.309 6.416 1.00 0.00 H ATOM 65 HB3 SER A 540 -6.154 23.715 5.951 1.00 0.00 H ATOM 66 HG SER A 540 -4.316 24.610 5.517 1.00 0.00 H ATOM 67 N ARG A 541 -7.263 22.394 4.005 1.00 0.00 N ATOM 68 CA ARG A 541 -7.062 21.143 3.283 1.00 0.00 C ATOM 69 C ARG A 541 -7.678 21.215 1.889 1.00 0.00 C ATOM 70 O ARG A 541 -8.234 22.240 1.497 1.00 0.00 O ATOM 71 CB ARG A 541 -7.670 19.976 4.062 1.00 0.00 C ATOM 72 CG ARG A 541 -6.635 19.048 4.676 1.00 0.00 C ATOM 73 CD ARG A 541 -6.376 19.390 6.135 1.00 0.00 C ATOM 74 NE ARG A 541 -6.060 18.205 6.927 1.00 0.00 N ATOM 75 CZ ARG A 541 -4.891 17.577 6.876 1.00 0.00 C ATOM 76 NH1 ARG A 541 -3.931 18.019 6.074 1.00 0.00 N ATOM 77 NH2 ARG A 541 -4.679 16.504 7.628 1.00 0.00 N ATOM 78 H ARG A 541 -7.710 22.375 4.878 1.00 0.00 H ATOM 79 HA ARG A 541 -5.998 20.984 3.185 1.00 0.00 H ATOM 80 HB2 ARG A 541 -8.285 20.370 4.857 1.00 0.00 H ATOM 81 HB3 ARG A 541 -8.289 19.397 3.393 1.00 0.00 H ATOM 82 HG2 ARG A 541 -6.994 18.032 4.615 1.00 0.00 H ATOM 83 HG3 ARG A 541 -5.711 19.140 4.124 1.00 0.00 H ATOM 84 HD2 ARG A 541 -5.547 20.079 6.189 1.00 0.00 H ATOM 85 HD3 ARG A 541 -7.260 19.859 6.543 1.00 0.00 H ATOM 86 HE ARG A 541 -6.754 17.861 7.527 1.00 0.00 H ATOM 87 HH11 ARG A 541 -4.089 18.828 5.508 1.00 0.00 H ATOM 88 HH12 ARG A 541 -3.051 17.546 6.038 1.00 0.00 H ATOM 89 HH21 ARG A 541 -5.399 16.168 8.234 1.00 0.00 H ATOM 90 HH22 ARG A 541 -3.797 16.032 7.588 1.00 0.00 H ATOM 91 N GLY A 542 -7.575 20.119 1.144 1.00 0.00 N ATOM 92 CA GLY A 542 -8.126 20.078 -0.198 1.00 0.00 C ATOM 93 C GLY A 542 -7.465 19.025 -1.064 1.00 0.00 C ATOM 94 O GLY A 542 -6.329 19.198 -1.508 1.00 0.00 O ATOM 95 H GLY A 542 -7.121 19.330 1.509 1.00 0.00 H ATOM 96 HA2 GLY A 542 -9.183 19.867 -0.135 1.00 0.00 H ATOM 97 HA3 GLY A 542 -7.990 21.045 -0.659 1.00 0.00 H ATOM 98 N LEU A 543 -8.176 17.929 -1.305 1.00 0.00 N ATOM 99 CA LEU A 543 -7.652 16.842 -2.124 1.00 0.00 C ATOM 100 C LEU A 543 -8.436 16.713 -3.426 1.00 0.00 C ATOM 101 O LEU A 543 -9.395 17.448 -3.661 1.00 0.00 O ATOM 102 CB LEU A 543 -7.705 15.523 -1.351 1.00 0.00 C ATOM 103 CG LEU A 543 -8.889 15.350 -0.399 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.261 13.882 -0.270 1.00 0.00 C ATOM 105 CD2 LEU A 543 -8.567 15.942 0.966 1.00 0.00 C ATOM 106 H LEU A 543 -9.075 17.847 -0.924 1.00 0.00 H ATOM 107 HA LEU A 543 -6.622 17.071 -2.359 1.00 0.00 H ATOM 108 HB2 LEU A 543 -7.740 14.719 -2.070 1.00 0.00 H ATOM 109 HB3 LEU A 543 -6.797 15.444 -0.769 1.00 0.00 H ATOM 110 HG LEU A 543 -9.744 15.877 -0.799 1.00 0.00 H ATOM 111 HD11 LEU A 543 -10.334 13.789 -0.181 1.00 0.00 H ATOM 112 HD12 LEU A 543 -8.789 13.466 0.607 1.00 0.00 H ATOM 113 HD13 LEU A 543 -8.926 13.348 -1.147 1.00 0.00 H ATOM 114 HD21 LEU A 543 -9.445 16.425 1.366 1.00 0.00 H ATOM 115 HD22 LEU A 543 -7.772 16.666 0.865 1.00 0.00 H ATOM 116 HD23 LEU A 543 -8.252 15.153 1.634 1.00 0.00 H ATOM 117 N THR A 544 -8.023 15.772 -4.270 1.00 0.00 N ATOM 118 CA THR A 544 -8.686 15.545 -5.547 1.00 0.00 C ATOM 119 C THR A 544 -8.736 14.059 -5.885 1.00 0.00 C ATOM 120 O THR A 544 -8.465 13.210 -5.037 1.00 0.00 O ATOM 121 CB THR A 544 -7.977 16.296 -6.689 1.00 0.00 C ATOM 122 OG1 THR A 544 -7.011 15.442 -7.312 1.00 0.00 O ATOM 123 CG2 THR A 544 -7.290 17.550 -6.169 1.00 0.00 C ATOM 124 H THR A 544 -7.252 15.217 -4.025 1.00 0.00 H ATOM 125 HA THR A 544 -9.696 15.921 -5.469 1.00 0.00 H ATOM 126 HB THR A 544 -8.715 16.586 -7.423 1.00 0.00 H ATOM 127 HG1 THR A 544 -6.164 15.540 -6.870 1.00 0.00 H ATOM 128 HG21 THR A 544 -7.994 18.131 -5.591 1.00 0.00 H ATOM 129 HG22 THR A 544 -6.937 18.139 -7.001 1.00 0.00 H ATOM 130 HG23 THR A 544 -6.455 17.270 -5.544 1.00 0.00 H ATOM 131 N GLY A 545 -9.083 13.752 -7.131 1.00 0.00 N ATOM 132 CA GLY A 545 -9.162 12.368 -7.559 1.00 0.00 C ATOM 133 C GLY A 545 -7.795 11.739 -7.744 1.00 0.00 C ATOM 134 O GLY A 545 -7.666 10.516 -7.781 1.00 0.00 O ATOM 135 H GLY A 545 -9.288 14.471 -7.765 1.00 0.00 H ATOM 136 HA2 GLY A 545 -9.709 11.803 -6.818 1.00 0.00 H ATOM 137 HA3 GLY A 545 -9.696 12.323 -8.497 1.00 0.00 H ATOM 138 N GLY A 546 -6.770 12.579 -7.862 1.00 0.00 N ATOM 139 CA GLY A 546 -5.419 12.080 -8.044 1.00 0.00 C ATOM 140 C GLY A 546 -4.684 11.904 -6.731 1.00 0.00 C ATOM 141 O GLY A 546 -3.476 12.123 -6.655 1.00 0.00 O ATOM 142 H GLY A 546 -6.933 13.545 -7.825 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.465 11.127 -8.550 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.871 12.778 -8.660 1.00 0.00 H ATOM 145 N GLU A 547 -5.415 11.508 -5.693 1.00 0.00 N ATOM 146 CA GLU A 547 -4.824 11.306 -4.376 1.00 0.00 C ATOM 147 C GLU A 547 -5.170 9.922 -3.830 1.00 0.00 C ATOM 148 O GLU A 547 -4.377 9.309 -3.116 1.00 0.00 O ATOM 149 CB GLU A 547 -5.307 12.383 -3.404 1.00 0.00 C ATOM 150 CG GLU A 547 -4.693 13.751 -3.657 1.00 0.00 C ATOM 151 CD GLU A 547 -4.979 14.268 -5.053 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.103 14.047 -5.549 1.00 0.00 O ATOM 153 OE2 GLU A 547 -4.079 14.896 -5.650 1.00 0.00 O ATOM 154 H GLU A 547 -6.374 11.349 -5.817 1.00 0.00 H ATOM 155 HA GLU A 547 -3.753 11.380 -4.479 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.380 12.473 -3.488 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.058 12.081 -2.398 1.00 0.00 H ATOM 158 HG2 GLU A 547 -5.095 14.450 -2.941 1.00 0.00 H ATOM 159 HG3 GLU A 547 -3.623 13.680 -3.528 1.00 0.00 H ATOM 160 N ILE A 548 -6.359 9.439 -4.174 1.00 0.00 N ATOM 161 CA ILE A 548 -6.811 8.129 -3.720 1.00 0.00 C ATOM 162 C ILE A 548 -5.956 7.016 -4.317 1.00 0.00 C ATOM 163 O ILE A 548 -5.847 5.929 -3.749 1.00 0.00 O ATOM 164 CB ILE A 548 -8.285 7.883 -4.088 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.158 9.037 -3.592 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.764 6.562 -3.506 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.492 10.048 -4.666 1.00 0.00 C ATOM 168 H ILE A 548 -6.946 9.975 -4.746 1.00 0.00 H ATOM 169 HA ILE A 548 -6.720 8.100 -2.644 1.00 0.00 H ATOM 170 HB ILE A 548 -8.360 7.822 -5.164 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.086 8.641 -3.210 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.639 9.554 -2.797 1.00 0.00 H ATOM 173 HG21 ILE A 548 -8.450 5.751 -4.146 1.00 0.00 H ATOM 174 HG22 ILE A 548 -8.338 6.428 -2.523 1.00 0.00 H ATOM 175 HG23 ILE A 548 -9.841 6.567 -3.435 1.00 0.00 H ATOM 176 HD11 ILE A 548 -8.967 9.793 -5.576 1.00 0.00 H ATOM 177 HD12 ILE A 548 -10.556 10.041 -4.851 1.00 0.00 H ATOM 178 HD13 ILE A 548 -9.188 11.032 -4.341 1.00 0.00 H ATOM 179 N VAL A 549 -5.350 7.294 -5.468 1.00 0.00 N ATOM 180 CA VAL A 549 -4.502 6.318 -6.141 1.00 0.00 C ATOM 181 C VAL A 549 -3.361 5.866 -5.238 1.00 0.00 C ATOM 182 O VAL A 549 -2.882 4.737 -5.343 1.00 0.00 O ATOM 183 CB VAL A 549 -3.915 6.890 -7.445 1.00 0.00 C ATOM 184 CG1 VAL A 549 -5.023 7.421 -8.343 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.898 7.979 -7.138 1.00 0.00 C ATOM 186 H VAL A 549 -5.476 8.178 -5.872 1.00 0.00 H ATOM 187 HA VAL A 549 -5.112 5.462 -6.390 1.00 0.00 H ATOM 188 HB VAL A 549 -3.409 6.092 -7.968 1.00 0.00 H ATOM 189 HG11 VAL A 549 -4.723 7.329 -9.376 1.00 0.00 H ATOM 190 HG12 VAL A 549 -5.926 6.852 -8.175 1.00 0.00 H ATOM 191 HG13 VAL A 549 -5.204 8.461 -8.112 1.00 0.00 H ATOM 192 HG21 VAL A 549 -2.647 8.504 -8.048 1.00 0.00 H ATOM 193 HG22 VAL A 549 -3.319 8.673 -6.425 1.00 0.00 H ATOM 194 HG23 VAL A 549 -2.006 7.532 -6.723 1.00 0.00 H ATOM 195 N ALA A 550 -2.929 6.755 -4.348 1.00 0.00 N ATOM 196 CA ALA A 550 -1.845 6.446 -3.425 1.00 0.00 C ATOM 197 C ALA A 550 -2.299 5.459 -2.355 1.00 0.00 C ATOM 198 O ALA A 550 -1.507 4.660 -1.856 1.00 0.00 O ATOM 199 CB ALA A 550 -1.321 7.721 -2.781 1.00 0.00 C ATOM 200 H ALA A 550 -3.350 7.638 -4.313 1.00 0.00 H ATOM 201 HA ALA A 550 -1.039 6.001 -3.991 1.00 0.00 H ATOM 202 HB1 ALA A 550 -0.296 7.882 -3.085 1.00 0.00 H ATOM 203 HB2 ALA A 550 -1.925 8.558 -3.096 1.00 0.00 H ATOM 204 HB3 ALA A 550 -1.367 7.627 -1.707 1.00 0.00 H ATOM 205 N VAL A 551 -3.581 5.522 -2.004 1.00 0.00 N ATOM 206 CA VAL A 551 -4.141 4.634 -0.993 1.00 0.00 C ATOM 207 C VAL A 551 -4.069 3.177 -1.440 1.00 0.00 C ATOM 208 O VAL A 551 -3.360 2.369 -0.841 1.00 0.00 O ATOM 209 CB VAL A 551 -5.607 4.991 -0.682 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.183 4.033 0.349 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.713 6.431 -0.202 1.00 0.00 C ATOM 212 H VAL A 551 -4.163 6.180 -2.438 1.00 0.00 H ATOM 213 HA VAL A 551 -3.564 4.751 -0.088 1.00 0.00 H ATOM 214 HB VAL A 551 -6.180 4.894 -1.592 1.00 0.00 H ATOM 215 HG11 VAL A 551 -5.420 3.333 0.655 1.00 0.00 H ATOM 216 HG12 VAL A 551 -6.527 4.592 1.208 1.00 0.00 H ATOM 217 HG13 VAL A 551 -7.012 3.493 -0.086 1.00 0.00 H ATOM 218 HG21 VAL A 551 -5.352 6.500 0.813 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.117 7.067 -0.840 1.00 0.00 H ATOM 220 HG23 VAL A 551 -6.745 6.748 -0.240 1.00 0.00 H ATOM 221 N ILE A 552 -4.807 2.851 -2.495 1.00 0.00 N ATOM 222 CA ILE A 552 -4.824 1.492 -3.024 1.00 0.00 C ATOM 223 C ILE A 552 -3.417 1.020 -3.371 1.00 0.00 C ATOM 224 O ILE A 552 -3.073 -0.144 -3.163 1.00 0.00 O ATOM 225 CB ILE A 552 -5.713 1.387 -4.277 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.687 -0.039 -4.830 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.257 2.381 -5.335 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.715 -0.288 -5.911 1.00 0.00 C ATOM 229 H ILE A 552 -5.351 3.540 -2.930 1.00 0.00 H ATOM 230 HA ILE A 552 -5.233 0.844 -2.261 1.00 0.00 H ATOM 231 HB ILE A 552 -6.725 1.638 -3.996 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.711 -0.238 -5.248 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.877 -0.734 -4.024 1.00 0.00 H ATOM 234 HG21 ILE A 552 -4.284 2.090 -5.705 1.00 0.00 H ATOM 235 HG22 ILE A 552 -5.963 2.387 -6.151 1.00 0.00 H ATOM 236 HG23 ILE A 552 -5.197 3.367 -4.902 1.00 0.00 H ATOM 237 HD11 ILE A 552 -7.254 -1.198 -5.692 1.00 0.00 H ATOM 238 HD12 ILE A 552 -7.408 0.539 -5.947 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.219 -0.384 -6.865 1.00 0.00 H ATOM 240 N PHE A 553 -2.606 1.929 -3.900 1.00 0.00 N ATOM 241 CA PHE A 553 -1.235 1.606 -4.275 1.00 0.00 C ATOM 242 C PHE A 553 -0.488 0.966 -3.108 1.00 0.00 C ATOM 243 O PHE A 553 -0.068 -0.187 -3.185 1.00 0.00 O ATOM 244 CB PHE A 553 -0.499 2.865 -4.738 1.00 0.00 C ATOM 245 CG PHE A 553 0.975 2.659 -4.937 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.861 2.829 -3.885 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.475 2.295 -6.177 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.218 2.640 -4.067 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.831 2.105 -6.366 1.00 0.00 C ATOM 250 CZ PHE A 553 3.704 2.277 -5.308 1.00 0.00 C ATOM 251 H PHE A 553 -2.938 2.841 -4.041 1.00 0.00 H ATOM 252 HA PHE A 553 -1.273 0.902 -5.091 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.918 3.194 -5.676 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.630 3.641 -3.998 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.482 3.112 -2.914 1.00 0.00 H ATOM 256 HD2 PHE A 553 0.793 2.160 -7.005 1.00 0.00 H ATOM 257 HE1 PHE A 553 3.898 2.775 -3.239 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.207 1.821 -7.337 1.00 0.00 H ATOM 259 HZ PHE A 553 4.764 2.130 -5.453 1.00 0.00 H ATOM 260 N GLY A 554 -0.327 1.725 -2.029 1.00 0.00 N ATOM 261 CA GLY A 554 0.369 1.217 -0.862 1.00 0.00 C ATOM 262 C GLY A 554 -0.392 0.101 -0.173 1.00 0.00 C ATOM 263 O GLY A 554 0.185 -0.675 0.592 1.00 0.00 O ATOM 264 H GLY A 554 -0.684 2.637 -2.025 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.337 0.844 -1.166 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.512 2.026 -0.160 1.00 0.00 H ATOM 267 N LEU A 555 -1.690 0.019 -0.440 1.00 0.00 N ATOM 268 CA LEU A 555 -2.532 -1.009 0.161 1.00 0.00 C ATOM 269 C LEU A 555 -2.185 -2.388 -0.391 1.00 0.00 C ATOM 270 O LEU A 555 -1.866 -3.308 0.364 1.00 0.00 O ATOM 271 CB LEU A 555 -4.008 -0.701 -0.096 1.00 0.00 C ATOM 272 CG LEU A 555 -4.977 -1.873 0.072 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.976 -2.362 1.512 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.380 -1.469 -0.355 1.00 0.00 C ATOM 275 H LEU A 555 -2.092 0.665 -1.057 1.00 0.00 H ATOM 276 HA LEU A 555 -2.352 -1.004 1.225 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.308 0.077 0.588 1.00 0.00 H ATOM 278 HB3 LEU A 555 -4.098 -0.340 -1.111 1.00 0.00 H ATOM 279 HG LEU A 555 -4.656 -2.691 -0.557 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.732 -3.123 1.634 1.00 0.00 H ATOM 281 HD12 LEU A 555 -5.189 -1.535 2.173 1.00 0.00 H ATOM 282 HD13 LEU A 555 -4.007 -2.775 1.752 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.711 -0.630 0.239 1.00 0.00 H ATOM 284 HD22 LEU A 555 -7.053 -2.301 -0.209 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.373 -1.192 -1.399 1.00 0.00 H ATOM 286 N LEU A 556 -2.246 -2.525 -1.711 1.00 0.00 N ATOM 287 CA LEU A 556 -1.936 -3.791 -2.365 1.00 0.00 C ATOM 288 C LEU A 556 -0.443 -4.094 -2.286 1.00 0.00 C ATOM 289 O LEU A 556 -0.038 -5.162 -1.824 1.00 0.00 O ATOM 290 CB LEU A 556 -2.383 -3.757 -3.827 1.00 0.00 C ATOM 291 CG LEU A 556 -3.865 -4.038 -4.083 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.736 -3.066 -3.304 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.173 -3.961 -5.570 1.00 0.00 C ATOM 294 H LEU A 556 -2.505 -1.756 -2.260 1.00 0.00 H ATOM 295 HA LEU A 556 -2.476 -4.571 -1.850 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.163 -2.774 -4.217 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.807 -4.494 -4.366 1.00 0.00 H ATOM 298 HG LEU A 556 -4.097 -5.039 -3.744 1.00 0.00 H ATOM 299 HD11 LEU A 556 -4.995 -3.498 -2.350 1.00 0.00 H ATOM 300 HD12 LEU A 556 -5.637 -2.862 -3.863 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.194 -2.145 -3.146 1.00 0.00 H ATOM 302 HD21 LEU A 556 -4.577 -2.987 -5.804 1.00 0.00 H ATOM 303 HD22 LEU A 556 -4.896 -4.721 -5.827 1.00 0.00 H ATOM 304 HD23 LEU A 556 -3.266 -4.120 -6.135 1.00 0.00 H ATOM 305 N LEU A 557 0.372 -3.146 -2.736 1.00 0.00 N ATOM 306 CA LEU A 557 1.822 -3.310 -2.715 1.00 0.00 C ATOM 307 C LEU A 557 2.331 -3.468 -1.286 1.00 0.00 C ATOM 308 O LEU A 557 3.377 -4.070 -1.051 1.00 0.00 O ATOM 309 CB LEU A 557 2.500 -2.111 -3.380 1.00 0.00 C ATOM 310 CG LEU A 557 2.539 -2.126 -4.909 1.00 0.00 C ATOM 311 CD1 LEU A 557 1.130 -2.095 -5.480 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.355 -0.953 -5.433 1.00 0.00 C ATOM 313 H LEU A 557 -0.009 -2.316 -3.093 1.00 0.00 H ATOM 314 HA LEU A 557 2.062 -4.204 -3.271 1.00 0.00 H ATOM 315 HB2 LEU A 557 1.974 -1.221 -3.072 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.519 -2.068 -3.023 1.00 0.00 H ATOM 317 HG LEU A 557 3.014 -3.039 -5.242 1.00 0.00 H ATOM 318 HD11 LEU A 557 0.615 -1.219 -5.119 1.00 0.00 H ATOM 319 HD12 LEU A 557 0.597 -2.981 -5.168 1.00 0.00 H ATOM 320 HD13 LEU A 557 1.179 -2.066 -6.558 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.490 -0.228 -4.644 1.00 0.00 H ATOM 322 HD22 LEU A 557 2.833 -0.493 -6.259 1.00 0.00 H ATOM 323 HD23 LEU A 557 4.319 -1.305 -5.767 1.00 0.00 H ATOM 324 N GLY A 558 1.580 -2.923 -0.332 1.00 0.00 N ATOM 325 CA GLY A 558 1.971 -3.016 1.062 1.00 0.00 C ATOM 326 C GLY A 558 1.769 -4.407 1.629 1.00 0.00 C ATOM 327 O GLY A 558 2.659 -4.954 2.279 1.00 0.00 O ATOM 328 H GLY A 558 0.755 -2.454 -0.578 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.013 -2.749 1.152 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.380 -2.317 1.637 1.00 0.00 H ATOM 331 N ALA A 559 0.595 -4.981 1.384 1.00 0.00 N ATOM 332 CA ALA A 559 0.280 -6.316 1.875 1.00 0.00 C ATOM 333 C ALA A 559 1.182 -7.364 1.232 1.00 0.00 C ATOM 334 O ALA A 559 1.798 -8.174 1.923 1.00 0.00 O ATOM 335 CB ALA A 559 -1.183 -6.643 1.612 1.00 0.00 C ATOM 336 H ALA A 559 -0.075 -4.493 0.860 1.00 0.00 H ATOM 337 HA ALA A 559 0.440 -6.326 2.943 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.490 -7.455 2.256 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.788 -5.773 1.816 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.306 -6.935 0.580 1.00 0.00 H ATOM 341 N ALA A 560 1.255 -7.341 -0.096 1.00 0.00 N ATOM 342 CA ALA A 560 2.083 -8.289 -0.832 1.00 0.00 C ATOM 343 C ALA A 560 3.540 -8.201 -0.392 1.00 0.00 C ATOM 344 O ALA A 560 4.179 -9.218 -0.118 1.00 0.00 O ATOM 345 CB ALA A 560 1.965 -8.041 -2.328 1.00 0.00 C ATOM 346 H ALA A 560 0.741 -6.671 -0.591 1.00 0.00 H ATOM 347 HA ALA A 560 1.715 -9.284 -0.627 1.00 0.00 H ATOM 348 HB1 ALA A 560 2.598 -8.739 -2.858 1.00 0.00 H ATOM 349 HB2 ALA A 560 0.940 -8.178 -2.636 1.00 0.00 H ATOM 350 HB3 ALA A 560 2.276 -7.031 -2.551 1.00 0.00 H ATOM 351 N LEU A 561 4.061 -6.981 -0.326 1.00 0.00 N ATOM 352 CA LEU A 561 5.445 -6.761 0.080 1.00 0.00 C ATOM 353 C LEU A 561 5.656 -7.164 1.536 1.00 0.00 C ATOM 354 O LEU A 561 6.486 -8.022 1.839 1.00 0.00 O ATOM 355 CB LEU A 561 5.827 -5.292 -0.114 1.00 0.00 C ATOM 356 CG LEU A 561 7.287 -4.935 0.169 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.220 -5.854 -0.603 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.556 -3.479 -0.184 1.00 0.00 C ATOM 359 H LEU A 561 3.503 -6.209 -0.556 1.00 0.00 H ATOM 360 HA LEU A 561 6.076 -7.373 -0.546 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.615 -5.029 -1.139 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.206 -4.700 0.543 1.00 0.00 H ATOM 363 HG LEU A 561 7.485 -5.067 1.223 1.00 0.00 H ATOM 364 HD11 LEU A 561 7.899 -5.913 -1.632 1.00 0.00 H ATOM 365 HD12 LEU A 561 8.200 -6.840 -0.162 1.00 0.00 H ATOM 366 HD13 LEU A 561 9.226 -5.462 -0.561 1.00 0.00 H ATOM 367 HD21 LEU A 561 7.815 -2.934 0.712 1.00 0.00 H ATOM 368 HD22 LEU A 561 6.672 -3.046 -0.626 1.00 0.00 H ATOM 369 HD23 LEU A 561 8.374 -3.425 -0.888 1.00 0.00 H ATOM 370 N LEU A 562 4.899 -6.541 2.433 1.00 0.00 N ATOM 371 CA LEU A 562 5.001 -6.836 3.858 1.00 0.00 C ATOM 372 C LEU A 562 4.891 -8.336 4.112 1.00 0.00 C ATOM 373 O LEU A 562 5.798 -8.951 4.673 1.00 0.00 O ATOM 374 CB LEU A 562 3.911 -6.094 4.632 1.00 0.00 C ATOM 375 CG LEU A 562 3.771 -6.457 6.110 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.077 -6.203 6.848 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.635 -5.673 6.748 1.00 0.00 C ATOM 378 H LEU A 562 4.256 -5.866 2.130 1.00 0.00 H ATOM 379 HA LEU A 562 5.968 -6.496 4.198 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.123 -5.038 4.569 1.00 0.00 H ATOM 381 HB3 LEU A 562 2.966 -6.298 4.149 1.00 0.00 H ATOM 382 HG LEU A 562 3.540 -7.511 6.196 1.00 0.00 H ATOM 383 HD11 LEU A 562 5.867 -6.777 6.390 1.00 0.00 H ATOM 384 HD12 LEU A 562 4.969 -6.497 7.881 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.319 -5.151 6.797 1.00 0.00 H ATOM 386 HD21 LEU A 562 1.950 -6.356 7.229 1.00 0.00 H ATOM 387 HD22 LEU A 562 2.111 -5.115 5.985 1.00 0.00 H ATOM 388 HD23 LEU A 562 3.037 -4.988 7.481 1.00 0.00 H ATOM 389 N LEU A 563 3.772 -8.921 3.695 1.00 0.00 N ATOM 390 CA LEU A 563 3.543 -10.349 3.875 1.00 0.00 C ATOM 391 C LEU A 563 4.726 -11.160 3.358 1.00 0.00 C ATOM 392 O LEU A 563 5.105 -12.171 3.949 1.00 0.00 O ATOM 393 CB LEU A 563 2.263 -10.776 3.153 1.00 0.00 C ATOM 394 CG LEU A 563 1.632 -12.086 3.624 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.032 -11.923 5.011 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.574 -12.554 2.634 1.00 0.00 C ATOM 397 H LEU A 563 3.085 -8.379 3.256 1.00 0.00 H ATOM 398 HA LEU A 563 3.429 -10.536 4.933 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.533 -9.991 3.285 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.495 -10.876 2.103 1.00 0.00 H ATOM 401 HG LEU A 563 2.399 -12.848 3.680 1.00 0.00 H ATOM 402 HD11 LEU A 563 0.140 -12.526 5.091 1.00 0.00 H ATOM 403 HD12 LEU A 563 0.779 -10.885 5.174 1.00 0.00 H ATOM 404 HD13 LEU A 563 1.750 -12.240 5.754 1.00 0.00 H ATOM 405 HD21 LEU A 563 -0.327 -12.817 3.169 1.00 0.00 H ATOM 406 HD22 LEU A 563 0.941 -13.417 2.098 1.00 0.00 H ATOM 407 HD23 LEU A 563 0.361 -11.760 1.934 1.00 0.00 H ATOM 408 N GLY A 564 5.307 -10.710 2.250 1.00 0.00 N ATOM 409 CA GLY A 564 6.444 -11.404 1.674 1.00 0.00 C ATOM 410 C GLY A 564 7.627 -11.466 2.619 1.00 0.00 C ATOM 411 O GLY A 564 8.152 -12.544 2.896 1.00 0.00 O ATOM 412 H GLY A 564 4.963 -9.898 1.822 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.145 -12.410 1.420 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.745 -10.891 0.771 1.00 0.00 H ATOM 415 N ILE A 565 8.048 -10.307 3.113 1.00 0.00 N ATOM 416 CA ILE A 565 9.177 -10.234 4.032 1.00 0.00 C ATOM 417 C ILE A 565 8.861 -10.939 5.347 1.00 0.00 C ATOM 418 O ILE A 565 9.726 -11.587 5.940 1.00 0.00 O ATOM 419 CB ILE A 565 9.569 -8.774 4.327 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.065 -8.090 3.053 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.634 -8.721 5.413 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.261 -8.772 2.426 1.00 0.00 C ATOM 423 H ILE A 565 7.588 -9.481 2.856 1.00 0.00 H ATOM 424 HA ILE A 565 10.019 -10.725 3.566 1.00 0.00 H ATOM 425 HB ILE A 565 8.695 -8.256 4.689 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.270 -8.080 2.324 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.346 -7.072 3.286 1.00 0.00 H ATOM 428 HG21 ILE A 565 10.959 -7.699 5.549 1.00 0.00 H ATOM 429 HG22 ILE A 565 10.223 -9.092 6.339 1.00 0.00 H ATOM 430 HG23 ILE A 565 11.476 -9.331 5.122 1.00 0.00 H ATOM 431 HD11 ILE A 565 10.989 -9.153 1.453 1.00 0.00 H ATOM 432 HD12 ILE A 565 12.067 -8.060 2.319 1.00 0.00 H ATOM 433 HD13 ILE A 565 11.581 -9.588 3.056 1.00 0.00 H ATOM 434 N LEU A 566 7.618 -10.812 5.797 1.00 0.00 N ATOM 435 CA LEU A 566 7.188 -11.439 7.042 1.00 0.00 C ATOM 436 C LEU A 566 7.381 -12.951 6.986 1.00 0.00 C ATOM 437 O LEU A 566 7.759 -13.576 7.977 1.00 0.00 O ATOM 438 CB LEU A 566 5.719 -11.111 7.319 1.00 0.00 C ATOM 439 CG LEU A 566 5.422 -9.678 7.761 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.934 -9.493 8.011 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.223 -9.327 9.007 1.00 0.00 C ATOM 442 H LEU A 566 6.975 -10.284 5.282 1.00 0.00 H ATOM 443 HA LEU A 566 7.794 -11.039 7.841 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.162 -11.301 6.415 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.374 -11.776 8.099 1.00 0.00 H ATOM 446 HG LEU A 566 5.714 -8.997 6.972 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.569 -10.304 8.623 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.408 -9.489 7.067 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.768 -8.554 8.519 1.00 0.00 H ATOM 450 HD21 LEU A 566 6.021 -10.054 9.780 1.00 0.00 H ATOM 451 HD22 LEU A 566 5.937 -8.344 9.353 1.00 0.00 H ATOM 452 HD23 LEU A 566 7.277 -9.333 8.772 1.00 0.00 H ATOM 453 N VAL A 567 7.122 -13.532 5.819 1.00 0.00 N ATOM 454 CA VAL A 567 7.272 -14.971 5.632 1.00 0.00 C ATOM 455 C VAL A 567 8.733 -15.348 5.414 1.00 0.00 C ATOM 456 O VAL A 567 9.239 -16.291 6.022 1.00 0.00 O ATOM 457 CB VAL A 567 6.441 -15.470 4.435 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.640 -16.964 4.232 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.969 -15.142 4.636 1.00 0.00 C ATOM 460 H VAL A 567 6.824 -12.981 5.065 1.00 0.00 H ATOM 461 HA VAL A 567 6.912 -15.463 6.524 1.00 0.00 H ATOM 462 HB VAL A 567 6.783 -14.960 3.547 1.00 0.00 H ATOM 463 HG11 VAL A 567 6.325 -17.493 5.121 1.00 0.00 H ATOM 464 HG12 VAL A 567 6.053 -17.295 3.389 1.00 0.00 H ATOM 465 HG13 VAL A 567 7.685 -17.165 4.046 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.522 -15.877 5.290 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.875 -14.162 5.078 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.462 -15.157 3.681 1.00 0.00 H ATOM 469 N PHE A 568 9.407 -14.604 4.543 1.00 0.00 N ATOM 470 CA PHE A 568 10.811 -14.861 4.244 1.00 0.00 C ATOM 471 C PHE A 568 11.678 -14.646 5.481 1.00 0.00 C ATOM 472 O PHE A 568 12.814 -15.117 5.545 1.00 0.00 O ATOM 473 CB PHE A 568 11.286 -13.950 3.109 1.00 0.00 C ATOM 474 CG PHE A 568 10.915 -14.451 1.743 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.597 -14.747 1.434 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.884 -14.627 0.768 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.253 -15.209 0.178 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.546 -15.089 -0.490 1.00 0.00 C ATOM 479 CZ PHE A 568 10.228 -15.379 -0.786 1.00 0.00 C ATOM 480 H PHE A 568 8.948 -13.866 4.089 1.00 0.00 H ATOM 481 HA PHE A 568 10.900 -15.889 3.931 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.847 -12.972 3.234 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.362 -13.867 3.152 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.833 -14.613 2.185 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.915 -14.401 0.999 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.222 -15.434 -0.051 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.310 -15.220 -1.241 1.00 0.00 H ATOM 488 HZ PHE A 568 9.962 -15.740 -1.768 1.00 0.00 H ATOM 489 N ARG A 569 11.134 -13.931 6.460 1.00 0.00 N ATOM 490 CA ARG A 569 11.858 -13.652 7.695 1.00 0.00 C ATOM 491 C ARG A 569 12.341 -14.945 8.346 1.00 0.00 C ATOM 492 O ARG A 569 13.543 -15.179 8.470 1.00 0.00 O ATOM 493 CB ARG A 569 10.968 -12.878 8.669 1.00 0.00 C ATOM 494 CG ARG A 569 11.592 -11.586 9.169 1.00 0.00 C ATOM 495 CD ARG A 569 11.481 -10.477 8.135 1.00 0.00 C ATOM 496 NE ARG A 569 12.031 -9.215 8.624 1.00 0.00 N ATOM 497 CZ ARG A 569 11.406 -8.429 9.493 1.00 0.00 C ATOM 498 NH1 ARG A 569 10.216 -8.772 9.966 1.00 0.00 N ATOM 499 NH2 ARG A 569 11.972 -7.296 9.890 1.00 0.00 N ATOM 500 H ARG A 569 10.225 -13.583 6.350 1.00 0.00 H ATOM 501 HA ARG A 569 12.716 -13.046 7.447 1.00 0.00 H ATOM 502 HB2 ARG A 569 10.039 -12.636 8.175 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.760 -13.506 9.523 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.083 -11.275 10.070 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.636 -11.761 9.386 1.00 0.00 H ATOM 506 HD2 ARG A 569 12.020 -10.774 7.248 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.439 -10.334 7.891 1.00 0.00 H ATOM 508 HE ARG A 569 12.910 -8.942 8.287 1.00 0.00 H ATOM 509 HH11 ARG A 569 9.789 -9.625 9.670 1.00 0.00 H ATOM 510 HH12 ARG A 569 9.749 -8.178 10.622 1.00 0.00 H ATOM 511 HH21 ARG A 569 12.869 -7.034 9.535 1.00 0.00 H ATOM 512 HH22 ARG A 569 11.501 -6.704 10.544 1.00 0.00 H ATOM 513 N SER A 570 11.394 -15.781 8.762 1.00 0.00 N ATOM 514 CA SER A 570 11.723 -17.048 9.405 1.00 0.00 C ATOM 515 C SER A 570 10.560 -18.030 9.294 1.00 0.00 C ATOM 516 O SER A 570 10.445 -18.963 10.089 1.00 0.00 O ATOM 517 CB SER A 570 12.076 -16.821 10.875 1.00 0.00 C ATOM 518 OG SER A 570 13.468 -16.622 11.041 1.00 0.00 O ATOM 519 H SER A 570 10.453 -15.538 8.636 1.00 0.00 H ATOM 520 HA SER A 570 12.580 -17.464 8.897 1.00 0.00 H ATOM 521 HB2 SER A 570 11.554 -15.948 11.239 1.00 0.00 H ATOM 522 HB3 SER A 570 11.777 -17.685 11.452 1.00 0.00 H ATOM 523 HG SER A 570 13.710 -16.787 11.956 1.00 0.00 H ATOM 524 N ARG A 571 9.701 -17.811 8.304 1.00 0.00 N ATOM 525 CA ARG A 571 8.547 -18.676 8.089 1.00 0.00 C ATOM 526 C ARG A 571 8.748 -19.555 6.858 1.00 0.00 C ATOM 527 O ARG A 571 8.176 -20.642 6.760 1.00 0.00 O ATOM 528 CB ARG A 571 7.277 -17.837 7.929 1.00 0.00 C ATOM 529 CG ARG A 571 7.136 -16.741 8.973 1.00 0.00 C ATOM 530 CD ARG A 571 5.845 -16.889 9.765 1.00 0.00 C ATOM 531 NE ARG A 571 4.671 -16.904 8.897 1.00 0.00 N ATOM 532 CZ ARG A 571 3.428 -16.749 9.341 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.200 -16.567 10.634 1.00 0.00 N ATOM 534 NH2 ARG A 571 2.411 -16.774 8.490 1.00 0.00 N ATOM 535 H ARG A 571 9.847 -17.051 7.703 1.00 0.00 H ATOM 536 HA ARG A 571 8.441 -19.310 8.957 1.00 0.00 H ATOM 537 HB2 ARG A 571 7.287 -17.374 6.954 1.00 0.00 H ATOM 538 HB3 ARG A 571 6.419 -18.487 8.003 1.00 0.00 H ATOM 539 HG2 ARG A 571 7.972 -16.797 9.656 1.00 0.00 H ATOM 540 HG3 ARG A 571 7.137 -15.782 8.478 1.00 0.00 H ATOM 541 HD2 ARG A 571 5.883 -17.815 10.319 1.00 0.00 H ATOM 542 HD3 ARG A 571 5.764 -16.061 10.452 1.00 0.00 H ATOM 543 HE ARG A 571 4.816 -17.036 7.938 1.00 0.00 H ATOM 544 HH11 ARG A 571 3.965 -16.547 11.278 1.00 0.00 H ATOM 545 HH12 ARG A 571 2.264 -16.449 10.965 1.00 0.00 H ATOM 546 HH21 ARG A 571 2.579 -16.909 7.514 1.00 0.00 H ATOM 547 HH22 ARG A 571 1.476 -16.657 8.824 1.00 0.00 H ATOM 548 N ARG A 572 9.559 -19.076 5.922 1.00 0.00 N ATOM 549 CA ARG A 572 9.833 -19.818 4.697 1.00 0.00 C ATOM 550 C ARG A 572 10.506 -21.152 5.008 1.00 0.00 C ATOM 551 O ARG A 572 11.125 -21.317 6.058 1.00 0.00 O ATOM 552 CB ARG A 572 10.721 -18.992 3.763 1.00 0.00 C ATOM 553 CG ARG A 572 10.068 -18.671 2.428 1.00 0.00 C ATOM 554 CD ARG A 572 9.681 -19.937 1.680 1.00 0.00 C ATOM 555 NE ARG A 572 10.838 -20.785 1.403 1.00 0.00 N ATOM 556 CZ ARG A 572 10.793 -21.856 0.619 1.00 0.00 C ATOM 557 NH1 ARG A 572 9.655 -22.209 0.037 1.00 0.00 N ATOM 558 NH2 ARG A 572 11.888 -22.577 0.415 1.00 0.00 N ATOM 559 H ARG A 572 9.984 -18.204 6.057 1.00 0.00 H ATOM 560 HA ARG A 572 8.890 -20.009 4.207 1.00 0.00 H ATOM 561 HB2 ARG A 572 10.967 -18.061 4.251 1.00 0.00 H ATOM 562 HB3 ARG A 572 11.630 -19.541 3.572 1.00 0.00 H ATOM 563 HG2 ARG A 572 9.179 -18.084 2.605 1.00 0.00 H ATOM 564 HG3 ARG A 572 10.762 -18.104 1.826 1.00 0.00 H ATOM 565 HD2 ARG A 572 8.974 -20.492 2.279 1.00 0.00 H ATOM 566 HD3 ARG A 572 9.218 -19.658 0.745 1.00 0.00 H ATOM 567 HE ARG A 572 11.689 -20.542 1.823 1.00 0.00 H ATOM 568 HH11 ARG A 572 8.829 -21.666 0.187 1.00 0.00 H ATOM 569 HH12 ARG A 572 9.624 -23.015 -0.554 1.00 0.00 H ATOM 570 HH21 ARG A 572 12.748 -22.315 0.852 1.00 0.00 H ATOM 571 HH22 ARG A 572 11.853 -23.383 -0.174 1.00 0.00 H ATOM 572 N ALA A 573 10.379 -22.101 4.086 1.00 0.00 N ATOM 573 CA ALA A 573 10.975 -23.420 4.261 1.00 0.00 C ATOM 574 C ALA A 573 12.329 -23.507 3.564 1.00 0.00 C ATOM 575 O ALA A 573 13.356 -23.485 4.241 1.00 0.00 O ATOM 576 CB ALA A 573 10.039 -24.497 3.734 1.00 0.00 C ATOM 577 H ALA A 573 9.873 -21.910 3.270 1.00 0.00 H ATOM 578 HA ALA A 573 11.115 -23.585 5.320 1.00 0.00 H ATOM 579 HB1 ALA A 573 9.039 -24.095 3.653 1.00 0.00 H ATOM 580 HB2 ALA A 573 10.375 -24.823 2.761 1.00 0.00 H ATOM 581 HB3 ALA A 573 10.036 -25.335 4.413 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 7.803 24.356 2.321 1.00 0.00 N ATOM 584 CA SER B 536 8.158 25.578 1.609 1.00 0.00 C ATOM 585 C SER B 536 8.954 25.260 0.347 1.00 0.00 C ATOM 586 O SER B 536 10.154 25.523 0.256 1.00 0.00 O ATOM 587 CB SER B 536 8.970 26.505 2.517 1.00 0.00 C ATOM 588 OG SER B 536 9.427 27.642 1.806 1.00 0.00 O ATOM 589 H1 SER B 536 8.196 23.505 2.034 1.00 0.00 H ATOM 590 HA SER B 536 7.242 26.076 1.327 1.00 0.00 H ATOM 591 HB2 SER B 536 8.350 26.835 3.337 1.00 0.00 H ATOM 592 HB3 SER B 536 9.824 25.969 2.904 1.00 0.00 H ATOM 593 HG SER B 536 8.676 28.129 1.461 1.00 0.00 H ATOM 594 N PRO B 537 8.271 24.681 -0.652 1.00 0.00 N ATOM 595 CA PRO B 537 8.893 24.314 -1.927 1.00 0.00 C ATOM 596 C PRO B 537 9.268 25.534 -2.761 1.00 0.00 C ATOM 597 O PRO B 537 8.858 26.660 -2.478 1.00 0.00 O ATOM 598 CB PRO B 537 7.805 23.498 -2.631 1.00 0.00 C ATOM 599 CG PRO B 537 6.527 23.983 -2.039 1.00 0.00 C ATOM 600 CD PRO B 537 6.840 24.339 -0.612 1.00 0.00 C ATOM 601 HA PRO B 537 9.768 23.696 -1.780 1.00 0.00 H ATOM 602 HB2 PRO B 537 7.844 23.684 -3.695 1.00 0.00 H ATOM 603 HB3 PRO B 537 7.956 22.447 -2.437 1.00 0.00 H ATOM 604 HG2 PRO B 537 6.181 24.854 -2.576 1.00 0.00 H ATOM 605 HG3 PRO B 537 5.785 23.199 -2.075 1.00 0.00 H ATOM 606 HD2 PRO B 537 6.250 25.186 -0.296 1.00 0.00 H ATOM 607 HD3 PRO B 537 6.664 23.492 0.035 1.00 0.00 H ATOM 608 N PRO B 538 10.067 25.308 -3.815 1.00 0.00 N ATOM 609 CA PRO B 538 10.514 26.377 -4.713 1.00 0.00 C ATOM 610 C PRO B 538 9.378 26.930 -5.568 1.00 0.00 C ATOM 611 O PRO B 538 9.188 28.143 -5.656 1.00 0.00 O ATOM 612 CB PRO B 538 11.559 25.687 -5.594 1.00 0.00 C ATOM 613 CG PRO B 538 11.179 24.248 -5.574 1.00 0.00 C ATOM 614 CD PRO B 538 10.594 23.992 -4.212 1.00 0.00 C ATOM 615 HA PRO B 538 10.977 27.186 -4.167 1.00 0.00 H ATOM 616 HB2 PRO B 538 11.515 26.095 -6.594 1.00 0.00 H ATOM 617 HB3 PRO B 538 12.543 25.842 -5.178 1.00 0.00 H ATOM 618 HG2 PRO B 538 10.445 24.050 -6.341 1.00 0.00 H ATOM 619 HG3 PRO B 538 12.056 23.635 -5.725 1.00 0.00 H ATOM 620 HD2 PRO B 538 9.801 23.261 -4.274 1.00 0.00 H ATOM 621 HD3 PRO B 538 11.362 23.662 -3.527 1.00 0.00 H ATOM 622 N VAL B 539 8.625 26.032 -6.194 1.00 0.00 N ATOM 623 CA VAL B 539 7.505 26.430 -7.040 1.00 0.00 C ATOM 624 C VAL B 539 6.394 25.388 -7.007 1.00 0.00 C ATOM 625 O VAL B 539 6.410 24.473 -6.184 1.00 0.00 O ATOM 626 CB VAL B 539 7.953 26.641 -8.500 1.00 0.00 C ATOM 627 CG1 VAL B 539 9.118 27.616 -8.565 1.00 0.00 C ATOM 628 CG2 VAL B 539 8.322 25.311 -9.141 1.00 0.00 C ATOM 629 H VAL B 539 8.825 25.080 -6.084 1.00 0.00 H ATOM 630 HA VAL B 539 7.120 27.366 -6.666 1.00 0.00 H ATOM 631 HB VAL B 539 7.127 27.065 -9.050 1.00 0.00 H ATOM 632 HG11 VAL B 539 9.964 27.200 -8.038 1.00 0.00 H ATOM 633 HG12 VAL B 539 9.385 27.789 -9.598 1.00 0.00 H ATOM 634 HG13 VAL B 539 8.833 28.550 -8.105 1.00 0.00 H ATOM 635 HG21 VAL B 539 8.669 24.629 -8.380 1.00 0.00 H ATOM 636 HG22 VAL B 539 7.454 24.895 -9.629 1.00 0.00 H ATOM 637 HG23 VAL B 539 9.105 25.467 -9.869 1.00 0.00 H ATOM 638 N SER B 540 5.427 25.533 -7.908 1.00 0.00 N ATOM 639 CA SER B 540 4.303 24.605 -7.979 1.00 0.00 C ATOM 640 C SER B 540 4.790 23.181 -8.221 1.00 0.00 C ATOM 641 O SER B 540 5.439 22.897 -9.229 1.00 0.00 O ATOM 642 CB SER B 540 3.340 25.024 -9.092 1.00 0.00 C ATOM 643 OG SER B 540 2.110 25.480 -8.556 1.00 0.00 O ATOM 644 H SER B 540 5.470 26.283 -8.537 1.00 0.00 H ATOM 645 HA SER B 540 3.784 24.640 -7.033 1.00 0.00 H ATOM 646 HB2 SER B 540 3.784 25.819 -9.669 1.00 0.00 H ATOM 647 HB3 SER B 540 3.147 24.177 -9.734 1.00 0.00 H ATOM 648 HG SER B 540 1.386 25.000 -8.964 1.00 0.00 H ATOM 649 N ARG B 541 4.472 22.286 -7.291 1.00 0.00 N ATOM 650 CA ARG B 541 4.877 20.891 -7.401 1.00 0.00 C ATOM 651 C ARG B 541 3.662 19.969 -7.383 1.00 0.00 C ATOM 652 O ARG B 541 3.684 18.884 -7.964 1.00 0.00 O ATOM 653 CB ARG B 541 5.828 20.522 -6.261 1.00 0.00 C ATOM 654 CG ARG B 541 5.136 20.371 -4.916 1.00 0.00 C ATOM 655 CD ARG B 541 4.781 21.724 -4.318 1.00 0.00 C ATOM 656 NE ARG B 541 3.338 21.952 -4.298 1.00 0.00 N ATOM 657 CZ ARG B 541 2.786 23.154 -4.182 1.00 0.00 C ATOM 658 NH1 ARG B 541 3.552 24.231 -4.078 1.00 0.00 N ATOM 659 NH2 ARG B 541 1.465 23.279 -4.172 1.00 0.00 N ATOM 660 H ARG B 541 3.953 22.574 -6.511 1.00 0.00 H ATOM 661 HA ARG B 541 5.394 20.769 -8.342 1.00 0.00 H ATOM 662 HB2 ARG B 541 6.311 19.585 -6.499 1.00 0.00 H ATOM 663 HB3 ARG B 541 6.579 21.292 -6.171 1.00 0.00 H ATOM 664 HG2 ARG B 541 4.230 19.800 -5.050 1.00 0.00 H ATOM 665 HG3 ARG B 541 5.796 19.850 -4.238 1.00 0.00 H ATOM 666 HD2 ARG B 541 5.156 21.765 -3.307 1.00 0.00 H ATOM 667 HD3 ARG B 541 5.250 22.497 -4.908 1.00 0.00 H ATOM 668 HE ARG B 541 2.755 21.168 -4.374 1.00 0.00 H ATOM 669 HH11 ARG B 541 4.547 24.140 -4.087 1.00 0.00 H ATOM 670 HH12 ARG B 541 3.132 25.136 -3.992 1.00 0.00 H ATOM 671 HH21 ARG B 541 0.885 22.470 -4.250 1.00 0.00 H ATOM 672 HH22 ARG B 541 1.050 24.185 -4.085 1.00 0.00 H ATOM 673 N GLY B 542 2.603 20.408 -6.711 1.00 0.00 N ATOM 674 CA GLY B 542 1.393 19.610 -6.629 1.00 0.00 C ATOM 675 C GLY B 542 1.384 18.691 -5.424 1.00 0.00 C ATOM 676 O GLY B 542 0.363 18.548 -4.750 1.00 0.00 O ATOM 677 H GLY B 542 2.642 21.280 -6.267 1.00 0.00 H ATOM 678 HA2 GLY B 542 0.541 20.271 -6.571 1.00 0.00 H ATOM 679 HA3 GLY B 542 1.310 19.010 -7.524 1.00 0.00 H ATOM 680 N LEU B 543 2.525 18.066 -5.150 1.00 0.00 N ATOM 681 CA LEU B 543 2.645 17.154 -4.018 1.00 0.00 C ATOM 682 C LEU B 543 2.696 17.924 -2.702 1.00 0.00 C ATOM 683 O LEU B 543 3.277 19.008 -2.626 1.00 0.00 O ATOM 684 CB LEU B 543 3.898 16.289 -4.165 1.00 0.00 C ATOM 685 CG LEU B 543 3.828 15.181 -5.216 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.602 14.311 -4.995 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.817 15.775 -6.617 1.00 0.00 C ATOM 688 H LEU B 543 3.304 18.220 -5.723 1.00 0.00 H ATOM 689 HA LEU B 543 1.775 16.515 -4.013 1.00 0.00 H ATOM 690 HB2 LEU B 543 4.720 16.939 -4.423 1.00 0.00 H ATOM 691 HB3 LEU B 543 4.094 15.827 -3.208 1.00 0.00 H ATOM 692 HG LEU B 543 4.704 14.552 -5.125 1.00 0.00 H ATOM 693 HD11 LEU B 543 1.726 14.823 -5.362 1.00 0.00 H ATOM 694 HD12 LEU B 543 2.487 14.113 -3.939 1.00 0.00 H ATOM 695 HD13 LEU B 543 2.722 13.377 -5.524 1.00 0.00 H ATOM 696 HD21 LEU B 543 4.404 16.682 -6.629 1.00 0.00 H ATOM 697 HD22 LEU B 543 2.801 15.999 -6.905 1.00 0.00 H ATOM 698 HD23 LEU B 543 4.239 15.064 -7.314 1.00 0.00 H ATOM 699 N THR B 544 2.087 17.357 -1.666 1.00 0.00 N ATOM 700 CA THR B 544 2.065 17.988 -0.353 1.00 0.00 C ATOM 701 C THR B 544 2.084 16.946 0.759 1.00 0.00 C ATOM 702 O THR B 544 1.815 15.768 0.525 1.00 0.00 O ATOM 703 CB THR B 544 0.821 18.882 -0.181 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.360 18.074 -0.132 1.00 0.00 O ATOM 705 CG2 THR B 544 0.711 19.881 -1.323 1.00 0.00 C ATOM 706 H THR B 544 1.643 16.492 -1.789 1.00 0.00 H ATOM 707 HA THR B 544 2.943 18.610 -0.266 1.00 0.00 H ATOM 708 HB THR B 544 0.915 19.428 0.747 1.00 0.00 H ATOM 709 HG1 THR B 544 -0.573 17.763 -1.014 1.00 0.00 H ATOM 710 HG21 THR B 544 1.689 20.275 -1.551 1.00 0.00 H ATOM 711 HG22 THR B 544 0.055 20.688 -1.034 1.00 0.00 H ATOM 712 HG23 THR B 544 0.310 19.386 -2.196 1.00 0.00 H ATOM 713 N GLY B 545 2.403 17.387 1.972 1.00 0.00 N ATOM 714 CA GLY B 545 2.452 16.479 3.103 1.00 0.00 C ATOM 715 C GLY B 545 1.097 15.875 3.420 1.00 0.00 C ATOM 716 O GLY B 545 1.004 14.898 4.162 1.00 0.00 O ATOM 717 H GLY B 545 2.608 18.337 2.100 1.00 0.00 H ATOM 718 HA2 GLY B 545 3.147 15.683 2.882 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.803 17.020 3.970 1.00 0.00 H ATOM 720 N GLY B 546 0.044 16.459 2.857 1.00 0.00 N ATOM 721 CA GLY B 546 -1.297 15.960 3.098 1.00 0.00 C ATOM 722 C GLY B 546 -1.723 14.926 2.074 1.00 0.00 C ATOM 723 O GLY B 546 -2.915 14.731 1.838 1.00 0.00 O ATOM 724 H GLY B 546 0.179 17.236 2.274 1.00 0.00 H ATOM 725 HA2 GLY B 546 -1.333 15.516 4.081 1.00 0.00 H ATOM 726 HA3 GLY B 546 -1.989 16.789 3.063 1.00 0.00 H ATOM 727 N GLU B 547 -0.746 14.262 1.464 1.00 0.00 N ATOM 728 CA GLU B 547 -1.027 13.244 0.459 1.00 0.00 C ATOM 729 C GLU B 547 -0.361 11.920 0.825 1.00 0.00 C ATOM 730 O GLU B 547 -0.927 10.848 0.607 1.00 0.00 O ATOM 731 CB GLU B 547 -0.544 13.707 -0.917 1.00 0.00 C ATOM 732 CG GLU B 547 -0.889 15.154 -1.229 1.00 0.00 C ATOM 733 CD GLU B 547 -0.468 15.567 -2.625 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.382 14.869 -3.217 1.00 0.00 O ATOM 735 OE2 GLU B 547 -0.986 16.587 -3.124 1.00 0.00 O ATOM 736 H GLU B 547 0.185 14.462 1.695 1.00 0.00 H ATOM 737 HA GLU B 547 -2.095 13.098 0.425 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.530 13.597 -0.964 1.00 0.00 H ATOM 739 HB3 GLU B 547 -0.994 13.080 -1.673 1.00 0.00 H ATOM 740 HG2 GLU B 547 -1.958 15.282 -1.140 1.00 0.00 H ATOM 741 HG3 GLU B 547 -0.391 15.791 -0.514 1.00 0.00 H ATOM 742 N ILE B 548 0.842 12.003 1.381 1.00 0.00 N ATOM 743 CA ILE B 548 1.585 10.813 1.777 1.00 0.00 C ATOM 744 C ILE B 548 0.909 10.109 2.949 1.00 0.00 C ATOM 745 O ILE B 548 1.072 8.903 3.141 1.00 0.00 O ATOM 746 CB ILE B 548 3.035 11.157 2.166 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.675 12.046 1.098 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.846 9.885 2.360 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.851 13.484 1.535 1.00 0.00 C ATOM 750 H ILE B 548 1.241 12.886 1.529 1.00 0.00 H ATOM 751 HA ILE B 548 1.609 10.139 0.932 1.00 0.00 H ATOM 752 HB ILE B 548 3.015 11.690 3.104 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.648 11.654 0.849 1.00 0.00 H ATOM 754 HG13 ILE B 548 3.052 12.041 0.215 1.00 0.00 H ATOM 755 HG21 ILE B 548 3.371 9.265 3.106 1.00 0.00 H ATOM 756 HG22 ILE B 548 3.900 9.346 1.426 1.00 0.00 H ATOM 757 HG23 ILE B 548 4.843 10.140 2.687 1.00 0.00 H ATOM 758 HD11 ILE B 548 3.888 14.122 0.663 1.00 0.00 H ATOM 759 HD12 ILE B 548 3.019 13.775 2.158 1.00 0.00 H ATOM 760 HD13 ILE B 548 4.770 13.581 2.091 1.00 0.00 H ATOM 761 N VAL B 549 0.148 10.869 3.730 1.00 0.00 N ATOM 762 CA VAL B 549 -0.555 10.317 4.882 1.00 0.00 C ATOM 763 C VAL B 549 -1.523 9.218 4.460 1.00 0.00 C ATOM 764 O VAL B 549 -1.787 8.285 5.218 1.00 0.00 O ATOM 765 CB VAL B 549 -1.334 11.410 5.639 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.406 12.544 6.045 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.484 11.930 4.789 1.00 0.00 C ATOM 768 H VAL B 549 0.057 11.823 3.526 1.00 0.00 H ATOM 769 HA VAL B 549 0.180 9.898 5.553 1.00 0.00 H ATOM 770 HB VAL B 549 -1.747 10.973 6.536 1.00 0.00 H ATOM 771 HG11 VAL B 549 -0.658 13.433 5.487 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.516 12.738 7.103 1.00 0.00 H ATOM 773 HG13 VAL B 549 0.616 12.265 5.835 1.00 0.00 H ATOM 774 HG21 VAL B 549 -3.219 11.149 4.660 1.00 0.00 H ATOM 775 HG22 VAL B 549 -2.939 12.777 5.280 1.00 0.00 H ATOM 776 HG23 VAL B 549 -2.109 12.234 3.822 1.00 0.00 H ATOM 777 N ALA B 550 -2.050 9.335 3.246 1.00 0.00 N ATOM 778 CA ALA B 550 -2.987 8.349 2.721 1.00 0.00 C ATOM 779 C ALA B 550 -2.284 7.032 2.412 1.00 0.00 C ATOM 780 O ALA B 550 -2.859 5.956 2.573 1.00 0.00 O ATOM 781 CB ALA B 550 -3.676 8.886 1.476 1.00 0.00 C ATOM 782 H ALA B 550 -1.801 10.101 2.689 1.00 0.00 H ATOM 783 HA ALA B 550 -3.742 8.174 3.474 1.00 0.00 H ATOM 784 HB1 ALA B 550 -4.620 9.335 1.753 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.047 9.629 1.009 1.00 0.00 H ATOM 786 HB3 ALA B 550 -3.853 8.076 0.784 1.00 0.00 H ATOM 787 N VAL B 551 -1.033 7.125 1.967 1.00 0.00 N ATOM 788 CA VAL B 551 -0.251 5.941 1.635 1.00 0.00 C ATOM 789 C VAL B 551 -0.063 5.047 2.856 1.00 0.00 C ATOM 790 O VAL B 551 -0.562 3.922 2.898 1.00 0.00 O ATOM 791 CB VAL B 551 1.132 6.321 1.074 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.946 5.074 0.768 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.981 7.186 -0.168 1.00 0.00 C ATOM 794 H VAL B 551 -0.629 8.011 1.860 1.00 0.00 H ATOM 795 HA VAL B 551 -0.785 5.389 0.876 1.00 0.00 H ATOM 796 HB VAL B 551 1.658 6.893 1.824 1.00 0.00 H ATOM 797 HG11 VAL B 551 1.352 4.196 0.979 1.00 0.00 H ATOM 798 HG12 VAL B 551 2.231 5.075 -0.274 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.833 5.063 1.384 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.736 6.563 -1.015 1.00 0.00 H ATOM 801 HG22 VAL B 551 0.193 7.907 -0.011 1.00 0.00 H ATOM 802 HG23 VAL B 551 1.910 7.705 -0.361 1.00 0.00 H ATOM 803 N ILE B 552 0.661 5.554 3.848 1.00 0.00 N ATOM 804 CA ILE B 552 0.913 4.803 5.071 1.00 0.00 C ATOM 805 C ILE B 552 -0.392 4.346 5.715 1.00 0.00 C ATOM 806 O ILE B 552 -0.479 3.240 6.250 1.00 0.00 O ATOM 807 CB ILE B 552 1.711 5.637 6.091 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.930 4.838 7.376 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.989 6.943 6.388 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.851 5.522 8.364 1.00 0.00 C ATOM 811 H ILE B 552 1.032 6.457 3.756 1.00 0.00 H ATOM 812 HA ILE B 552 1.498 3.932 4.811 1.00 0.00 H ATOM 813 HB ILE B 552 2.670 5.875 5.655 1.00 0.00 H ATOM 814 HG12 ILE B 552 0.980 4.683 7.863 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.363 3.880 7.127 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.632 7.585 6.970 1.00 0.00 H ATOM 817 HG22 ILE B 552 0.736 7.432 5.460 1.00 0.00 H ATOM 818 HG23 ILE B 552 0.087 6.737 6.945 1.00 0.00 H ATOM 819 HD11 ILE B 552 2.261 6.014 9.124 1.00 0.00 H ATOM 820 HD12 ILE B 552 3.492 4.786 8.827 1.00 0.00 H ATOM 821 HD13 ILE B 552 3.453 6.253 7.847 1.00 0.00 H ATOM 822 N PHE B 553 -1.404 5.204 5.660 1.00 0.00 N ATOM 823 CA PHE B 553 -2.706 4.889 6.237 1.00 0.00 C ATOM 824 C PHE B 553 -3.223 3.551 5.714 1.00 0.00 C ATOM 825 O PHE B 553 -3.395 2.600 6.476 1.00 0.00 O ATOM 826 CB PHE B 553 -3.711 5.997 5.917 1.00 0.00 C ATOM 827 CG PHE B 553 -5.125 5.649 6.287 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.951 4.997 5.385 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.628 5.975 7.536 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.252 4.677 5.722 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.929 5.656 7.880 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.741 5.005 6.972 1.00 0.00 C ATOM 833 H PHE B 553 -1.273 6.071 5.221 1.00 0.00 H ATOM 834 HA PHE B 553 -2.586 4.822 7.307 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.437 6.890 6.459 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.685 6.202 4.858 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.569 4.738 4.409 1.00 0.00 H ATOM 838 HD2 PHE B 553 -4.993 6.483 8.247 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.885 4.168 5.011 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.308 5.914 8.858 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.757 4.756 7.238 1.00 0.00 H ATOM 842 N GLY B 554 -3.469 3.488 4.410 1.00 0.00 N ATOM 843 CA GLY B 554 -3.965 2.264 3.808 1.00 0.00 C ATOM 844 C GLY B 554 -2.947 1.142 3.854 1.00 0.00 C ATOM 845 O GLY B 554 -3.299 -0.032 3.724 1.00 0.00 O ATOM 846 H GLY B 554 -3.313 4.278 3.851 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.854 1.952 4.333 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.219 2.461 2.776 1.00 0.00 H ATOM 849 N LEU B 555 -1.681 1.501 4.037 1.00 0.00 N ATOM 850 CA LEU B 555 -0.608 0.515 4.097 1.00 0.00 C ATOM 851 C LEU B 555 -0.702 -0.315 5.375 1.00 0.00 C ATOM 852 O LEU B 555 -0.782 -1.543 5.325 1.00 0.00 O ATOM 853 CB LEU B 555 0.754 1.208 4.027 1.00 0.00 C ATOM 854 CG LEU B 555 1.951 0.388 4.507 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.149 -0.834 3.625 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.209 1.244 4.529 1.00 0.00 C ATOM 857 H LEU B 555 -1.463 2.450 4.134 1.00 0.00 H ATOM 858 HA LEU B 555 -0.713 -0.143 3.247 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.931 1.482 2.999 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.700 2.103 4.631 1.00 0.00 H ATOM 861 HG LEU B 555 1.763 0.044 5.515 1.00 0.00 H ATOM 862 HD11 LEU B 555 1.305 -1.497 3.732 1.00 0.00 H ATOM 863 HD12 LEU B 555 3.051 -1.350 3.920 1.00 0.00 H ATOM 864 HD13 LEU B 555 2.235 -0.523 2.594 1.00 0.00 H ATOM 865 HD21 LEU B 555 4.047 0.645 4.854 1.00 0.00 H ATOM 866 HD22 LEU B 555 3.071 2.070 5.210 1.00 0.00 H ATOM 867 HD23 LEU B 555 3.402 1.624 3.536 1.00 0.00 H ATOM 868 N LEU B 556 -0.695 0.364 6.516 1.00 0.00 N ATOM 869 CA LEU B 556 -0.782 -0.311 7.808 1.00 0.00 C ATOM 870 C LEU B 556 -2.173 -0.899 8.020 1.00 0.00 C ATOM 871 O LEU B 556 -2.319 -2.091 8.300 1.00 0.00 O ATOM 872 CB LEU B 556 -0.450 0.665 8.938 1.00 0.00 C ATOM 873 CG LEU B 556 1.037 0.895 9.210 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.743 1.370 7.950 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.223 1.899 10.339 1.00 0.00 C ATOM 876 H LEU B 556 -0.629 1.341 6.492 1.00 0.00 H ATOM 877 HA LEU B 556 -0.060 -1.113 7.811 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.893 1.618 8.692 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.899 0.284 9.844 1.00 0.00 H ATOM 880 HG LEU B 556 1.490 -0.039 9.514 1.00 0.00 H ATOM 881 HD11 LEU B 556 1.042 1.898 7.322 1.00 0.00 H ATOM 882 HD12 LEU B 556 2.137 0.518 7.415 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.553 2.032 8.220 1.00 0.00 H ATOM 884 HD21 LEU B 556 0.606 2.766 10.155 1.00 0.00 H ATOM 885 HD22 LEU B 556 2.259 2.198 10.386 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.936 1.444 11.276 1.00 0.00 H ATOM 887 N LEU B 557 -3.193 -0.059 7.887 1.00 0.00 N ATOM 888 CA LEU B 557 -4.573 -0.497 8.062 1.00 0.00 C ATOM 889 C LEU B 557 -4.941 -1.563 7.036 1.00 0.00 C ATOM 890 O LEU B 557 -5.815 -2.396 7.277 1.00 0.00 O ATOM 891 CB LEU B 557 -5.526 0.694 7.942 1.00 0.00 C ATOM 892 CG LEU B 557 -5.663 1.573 9.186 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.332 2.222 9.529 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.737 2.631 8.975 1.00 0.00 C ATOM 895 H LEU B 557 -3.015 0.878 7.664 1.00 0.00 H ATOM 896 HA LEU B 557 -4.664 -0.920 9.051 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.175 1.318 7.134 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.505 0.310 7.697 1.00 0.00 H ATOM 899 HG LEU B 557 -5.959 0.957 10.023 1.00 0.00 H ATOM 900 HD11 LEU B 557 -3.608 1.457 9.764 1.00 0.00 H ATOM 901 HD12 LEU B 557 -4.459 2.872 10.384 1.00 0.00 H ATOM 902 HD13 LEU B 557 -3.985 2.801 8.686 1.00 0.00 H ATOM 903 HD21 LEU B 557 -7.633 2.345 9.506 1.00 0.00 H ATOM 904 HD22 LEU B 557 -6.955 2.717 7.920 1.00 0.00 H ATOM 905 HD23 LEU B 557 -6.383 3.581 9.348 1.00 0.00 H ATOM 906 N GLY B 558 -4.268 -1.531 5.890 1.00 0.00 N ATOM 907 CA GLY B 558 -4.538 -2.502 4.845 1.00 0.00 C ATOM 908 C GLY B 558 -4.023 -3.886 5.192 1.00 0.00 C ATOM 909 O GLY B 558 -4.740 -4.875 5.047 1.00 0.00 O ATOM 910 H GLY B 558 -3.583 -0.844 5.753 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.603 -2.555 4.684 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.062 -2.173 3.933 1.00 0.00 H ATOM 913 N ALA B 559 -2.777 -3.955 5.649 1.00 0.00 N ATOM 914 CA ALA B 559 -2.169 -5.227 6.017 1.00 0.00 C ATOM 915 C ALA B 559 -2.884 -5.852 7.210 1.00 0.00 C ATOM 916 O ALA B 559 -3.275 -7.019 7.169 1.00 0.00 O ATOM 917 CB ALA B 559 -0.692 -5.035 6.327 1.00 0.00 C ATOM 918 H ALA B 559 -2.256 -3.130 5.743 1.00 0.00 H ATOM 919 HA ALA B 559 -2.251 -5.893 5.171 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.261 -4.349 5.612 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.582 -4.633 7.323 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.184 -5.986 6.264 1.00 0.00 H ATOM 923 N ALA B 560 -3.052 -5.070 8.271 1.00 0.00 N ATOM 924 CA ALA B 560 -3.720 -5.548 9.475 1.00 0.00 C ATOM 925 C ALA B 560 -5.134 -6.029 9.163 1.00 0.00 C ATOM 926 O ALA B 560 -5.536 -7.117 9.579 1.00 0.00 O ATOM 927 CB ALA B 560 -3.755 -4.453 10.530 1.00 0.00 C ATOM 928 H ALA B 560 -2.718 -4.149 8.244 1.00 0.00 H ATOM 929 HA ALA B 560 -3.148 -6.375 9.869 1.00 0.00 H ATOM 930 HB1 ALA B 560 -3.202 -4.774 11.399 1.00 0.00 H ATOM 931 HB2 ALA B 560 -3.310 -3.554 10.130 1.00 0.00 H ATOM 932 HB3 ALA B 560 -4.779 -4.254 10.808 1.00 0.00 H ATOM 933 N LEU B 561 -5.882 -5.215 8.428 1.00 0.00 N ATOM 934 CA LEU B 561 -7.252 -5.557 8.061 1.00 0.00 C ATOM 935 C LEU B 561 -7.281 -6.771 7.137 1.00 0.00 C ATOM 936 O LEU B 561 -7.901 -7.788 7.450 1.00 0.00 O ATOM 937 CB LEU B 561 -7.931 -4.368 7.379 1.00 0.00 C ATOM 938 CG LEU B 561 -9.393 -4.570 6.976 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.209 -5.066 8.160 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.978 -3.277 6.428 1.00 0.00 C ATOM 941 H LEU B 561 -5.507 -4.363 8.126 1.00 0.00 H ATOM 942 HA LEU B 561 -7.788 -5.797 8.967 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.888 -3.530 8.057 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.370 -4.136 6.486 1.00 0.00 H ATOM 945 HG LEU B 561 -9.445 -5.318 6.198 1.00 0.00 H ATOM 946 HD11 LEU B 561 -11.256 -5.069 7.899 1.00 0.00 H ATOM 947 HD12 LEU B 561 -10.050 -4.414 9.006 1.00 0.00 H ATOM 948 HD13 LEU B 561 -9.898 -6.069 8.416 1.00 0.00 H ATOM 949 HD21 LEU B 561 -10.274 -2.639 7.248 1.00 0.00 H ATOM 950 HD22 LEU B 561 -10.839 -3.503 5.818 1.00 0.00 H ATOM 951 HD23 LEU B 561 -9.234 -2.771 5.829 1.00 0.00 H ATOM 952 N LEU B 562 -6.603 -6.659 6.000 1.00 0.00 N ATOM 953 CA LEU B 562 -6.549 -7.748 5.031 1.00 0.00 C ATOM 954 C LEU B 562 -6.126 -9.051 5.700 1.00 0.00 C ATOM 955 O LEU B 562 -6.854 -10.044 5.668 1.00 0.00 O ATOM 956 CB LEU B 562 -5.578 -7.403 3.900 1.00 0.00 C ATOM 957 CG LEU B 562 -5.276 -8.527 2.909 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.551 -8.992 2.224 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.252 -8.070 1.880 1.00 0.00 C ATOM 960 H LEU B 562 -6.129 -5.823 5.806 1.00 0.00 H ATOM 961 HA LEU B 562 -7.539 -7.874 4.619 1.00 0.00 H ATOM 962 HB2 LEU B 562 -5.997 -6.577 3.346 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.644 -7.096 4.350 1.00 0.00 H ATOM 964 HG LEU B 562 -4.859 -9.369 3.445 1.00 0.00 H ATOM 965 HD11 LEU B 562 -7.329 -9.124 2.961 1.00 0.00 H ATOM 966 HD12 LEU B 562 -6.368 -9.931 1.722 1.00 0.00 H ATOM 967 HD13 LEU B 562 -6.862 -8.252 1.500 1.00 0.00 H ATOM 968 HD21 LEU B 562 -3.465 -8.806 1.803 1.00 0.00 H ATOM 969 HD22 LEU B 562 -3.831 -7.124 2.187 1.00 0.00 H ATOM 970 HD23 LEU B 562 -4.733 -7.954 0.920 1.00 0.00 H ATOM 971 N LEU B 563 -4.944 -9.042 6.308 1.00 0.00 N ATOM 972 CA LEU B 563 -4.425 -10.223 6.988 1.00 0.00 C ATOM 973 C LEU B 563 -5.454 -10.790 7.959 1.00 0.00 C ATOM 974 O LEU B 563 -5.581 -12.004 8.106 1.00 0.00 O ATOM 975 CB LEU B 563 -3.135 -9.878 7.737 1.00 0.00 C ATOM 976 CG LEU B 563 -2.227 -11.056 8.088 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.578 -11.622 6.833 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.167 -10.632 9.093 1.00 0.00 C ATOM 979 H LEU B 563 -4.409 -8.221 6.300 1.00 0.00 H ATOM 980 HA LEU B 563 -4.206 -10.967 6.238 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.569 -9.195 7.123 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.412 -9.386 8.659 1.00 0.00 H ATOM 983 HG LEU B 563 -2.821 -11.840 8.537 1.00 0.00 H ATOM 984 HD11 LEU B 563 -2.165 -12.450 6.467 1.00 0.00 H ATOM 985 HD12 LEU B 563 -0.581 -11.963 7.067 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.527 -10.852 6.077 1.00 0.00 H ATOM 987 HD21 LEU B 563 -0.197 -10.967 8.757 1.00 0.00 H ATOM 988 HD22 LEU B 563 -1.387 -11.073 10.055 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.166 -9.556 9.183 1.00 0.00 H ATOM 990 N GLY B 564 -6.190 -9.900 8.620 1.00 0.00 N ATOM 991 CA GLY B 564 -7.201 -10.331 9.568 1.00 0.00 C ATOM 992 C GLY B 564 -8.281 -11.174 8.920 1.00 0.00 C ATOM 993 O GLY B 564 -8.562 -12.286 9.366 1.00 0.00 O ATOM 994 H GLY B 564 -6.044 -8.944 8.463 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.726 -10.910 10.347 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.659 -9.458 10.010 1.00 0.00 H ATOM 997 N ILE B 565 -8.891 -10.643 7.865 1.00 0.00 N ATOM 998 CA ILE B 565 -9.946 -11.354 7.154 1.00 0.00 C ATOM 999 C ILE B 565 -9.408 -12.618 6.491 1.00 0.00 C ATOM 1000 O ILE B 565 -10.085 -13.647 6.450 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.602 -10.464 6.082 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.310 -9.276 6.736 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.579 -11.276 5.245 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.386 -9.683 7.720 1.00 0.00 C ATOM 1005 H ILE B 565 -8.623 -9.752 7.556 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.702 -11.632 7.875 1.00 0.00 H ATOM 1007 HB ILE B 565 -9.826 -10.096 5.429 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.586 -8.681 7.267 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -11.772 -8.675 5.967 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.092 -10.622 4.556 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -11.039 -12.028 4.691 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -12.299 -11.753 5.893 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -12.493 -10.758 7.713 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.109 -9.356 8.712 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -13.323 -9.227 7.439 1.00 0.00 H ATOM 1016 N LEU B 566 -8.187 -12.535 5.975 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.557 -13.672 5.315 1.00 0.00 C ATOM 1018 C LEU B 566 -7.448 -14.861 6.264 1.00 0.00 C ATOM 1019 O LEU B 566 -7.628 -16.010 5.860 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.167 -13.285 4.805 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.133 -12.362 3.586 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.697 -12.069 3.179 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.902 -12.981 2.428 1.00 0.00 C ATOM 1024 H LEU B 566 -7.698 -11.688 6.039 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.174 -13.953 4.475 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.646 -12.789 5.609 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.645 -14.195 4.547 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.607 -11.424 3.839 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -4.272 -12.941 2.705 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.119 -11.817 4.055 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -4.682 -11.239 2.487 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -6.801 -12.355 1.553 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -7.946 -13.065 2.693 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -6.505 -13.964 2.216 1.00 0.00 H ATOM 1035 N VAL B 567 -7.157 -14.577 7.529 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.028 -15.623 8.538 1.00 0.00 C ATOM 1037 C VAL B 567 -8.396 -16.081 9.032 1.00 0.00 C ATOM 1038 O VAL B 567 -8.663 -17.279 9.129 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.195 -15.143 9.741 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.105 -16.233 10.798 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.808 -14.711 9.289 1.00 0.00 C ATOM 1042 H VAL B 567 -7.024 -13.642 7.791 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.519 -16.462 8.087 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.690 -14.289 10.179 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -7.099 -16.485 11.140 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -5.637 -17.109 10.373 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -5.518 -15.878 11.632 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.882 -14.182 8.351 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.373 -14.063 10.035 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.182 -15.584 9.162 1.00 0.00 H ATOM 1051 N PHE B 568 -9.260 -15.120 9.340 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.602 -15.424 9.824 1.00 0.00 C ATOM 1053 C PHE B 568 -11.408 -16.164 8.762 1.00 0.00 C ATOM 1054 O PHE B 568 -12.418 -16.800 9.065 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.326 -14.138 10.226 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.956 -13.644 11.595 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.630 -13.430 11.935 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.936 -13.392 12.542 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.287 -12.977 13.195 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.598 -12.938 13.804 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.273 -12.730 14.130 1.00 0.00 C ATOM 1062 H PHE B 568 -8.989 -14.183 9.240 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.504 -16.058 10.692 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -11.083 -13.359 9.517 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.391 -14.313 10.211 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.858 -13.623 11.204 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -12.973 -13.555 12.289 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -8.250 -12.815 13.447 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -12.372 -12.746 14.534 1.00 0.00 H ATOM 1070 HZ PHE B 568 -10.008 -12.376 15.115 1.00 0.00 H ATOM 1071 N ARG B 569 -10.954 -16.077 7.516 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.635 -16.737 6.407 1.00 0.00 C ATOM 1073 C ARG B 569 -11.811 -18.227 6.687 1.00 0.00 C ATOM 1074 O ARG B 569 -12.934 -18.718 6.801 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.848 -16.541 5.110 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.675 -15.950 3.979 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.789 -14.439 4.105 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.508 -13.849 2.978 1.00 0.00 N ATOM 1079 CZ ARG B 569 -13.831 -13.848 2.870 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -14.577 -14.403 3.817 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -14.412 -13.291 1.816 1.00 0.00 N ATOM 1082 H ARG B 569 -10.144 -15.556 7.337 1.00 0.00 H ATOM 1083 HA ARG B 569 -12.609 -16.285 6.299 1.00 0.00 H ATOM 1084 HB2 ARG B 569 -10.017 -15.879 5.303 1.00 0.00 H ATOM 1085 HB3 ARG B 569 -10.468 -17.498 4.786 1.00 0.00 H ATOM 1086 HG2 ARG B 569 -11.202 -16.187 3.038 1.00 0.00 H ATOM 1087 HG3 ARG B 569 -12.665 -16.381 4.007 1.00 0.00 H ATOM 1088 HD2 ARG B 569 -12.316 -14.205 5.018 1.00 0.00 H ATOM 1089 HD3 ARG B 569 -10.795 -14.019 4.146 1.00 0.00 H ATOM 1090 HE ARG B 569 -11.976 -13.434 2.269 1.00 0.00 H ATOM 1091 HH11 ARG B 569 -14.142 -14.822 4.614 1.00 0.00 H ATOM 1092 HH12 ARG B 569 -15.574 -14.399 3.734 1.00 0.00 H ATOM 1093 HH21 ARG B 569 -13.853 -12.873 1.100 1.00 0.00 H ATOM 1094 HH22 ARG B 569 -15.409 -13.291 1.735 1.00 0.00 H ATOM 1095 N SER B 570 -10.695 -18.940 6.796 1.00 0.00 N ATOM 1096 CA SER B 570 -10.727 -20.374 7.059 1.00 0.00 C ATOM 1097 C SER B 570 -9.416 -20.840 7.685 1.00 0.00 C ATOM 1098 O SER B 570 -9.071 -22.020 7.624 1.00 0.00 O ATOM 1099 CB SER B 570 -10.988 -21.145 5.763 1.00 0.00 C ATOM 1100 OG SER B 570 -12.367 -21.431 5.610 1.00 0.00 O ATOM 1101 H SER B 570 -9.830 -18.491 6.695 1.00 0.00 H ATOM 1102 HA SER B 570 -11.532 -20.566 7.751 1.00 0.00 H ATOM 1103 HB2 SER B 570 -10.660 -20.554 4.922 1.00 0.00 H ATOM 1104 HB3 SER B 570 -10.440 -22.076 5.785 1.00 0.00 H ATOM 1105 HG SER B 570 -12.756 -21.606 6.469 1.00 0.00 H ATOM 1106 N ARG B 571 -8.691 -19.906 8.290 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.418 -20.219 8.928 1.00 0.00 C ATOM 1108 C ARG B 571 -7.520 -20.073 10.444 1.00 0.00 C ATOM 1109 O ARG B 571 -6.508 -20.079 11.147 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.315 -19.307 8.390 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.498 -18.926 6.930 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.163 -18.833 6.207 1.00 0.00 C ATOM 1113 NE ARG B 571 -5.065 -19.794 5.112 1.00 0.00 N ATOM 1114 CZ ARG B 571 -3.918 -20.132 4.531 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -2.780 -19.589 4.938 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -3.911 -21.015 3.541 1.00 0.00 N ATOM 1117 H ARG B 571 -9.019 -18.982 8.306 1.00 0.00 H ATOM 1118 HA ARG B 571 -7.172 -21.244 8.693 1.00 0.00 H ATOM 1119 HB2 ARG B 571 -6.296 -18.399 8.976 1.00 0.00 H ATOM 1120 HB3 ARG B 571 -5.365 -19.811 8.491 1.00 0.00 H ATOM 1121 HG2 ARG B 571 -7.105 -19.676 6.445 1.00 0.00 H ATOM 1122 HG3 ARG B 571 -6.994 -17.969 6.876 1.00 0.00 H ATOM 1123 HD2 ARG B 571 -5.054 -17.836 5.807 1.00 0.00 H ATOM 1124 HD3 ARG B 571 -4.371 -19.025 6.915 1.00 0.00 H ATOM 1125 HE ARG B 571 -5.894 -20.209 4.796 1.00 0.00 H ATOM 1126 HH11 ARG B 571 -2.783 -18.923 5.684 1.00 0.00 H ATOM 1127 HH12 ARG B 571 -1.919 -19.846 4.499 1.00 0.00 H ATOM 1128 HH21 ARG B 571 -4.767 -21.427 3.231 1.00 0.00 H ATOM 1129 HH22 ARG B 571 -3.049 -21.268 3.104 1.00 0.00 H ATOM 1130 N ARG B 572 -8.745 -19.941 10.939 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.978 -19.791 12.371 1.00 0.00 C ATOM 1132 C ARG B 572 -8.450 -21.000 13.137 1.00 0.00 C ATOM 1133 O ARG B 572 -8.102 -20.899 14.314 1.00 0.00 O ATOM 1134 CB ARG B 572 -10.471 -19.610 12.650 1.00 0.00 C ATOM 1135 CG ARG B 572 -11.273 -20.896 12.533 1.00 0.00 C ATOM 1136 CD ARG B 572 -11.455 -21.563 13.887 1.00 0.00 C ATOM 1137 NE ARG B 572 -11.827 -22.970 13.758 1.00 0.00 N ATOM 1138 CZ ARG B 572 -13.036 -23.379 13.390 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -13.983 -22.494 13.113 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -13.297 -24.677 13.295 1.00 0.00 N ATOM 1141 H ARG B 572 -9.511 -19.943 10.329 1.00 0.00 H ATOM 1142 HA ARG B 572 -8.449 -18.910 12.703 1.00 0.00 H ATOM 1143 HB2 ARG B 572 -10.594 -19.224 13.652 1.00 0.00 H ATOM 1144 HB3 ARG B 572 -10.872 -18.896 11.948 1.00 0.00 H ATOM 1145 HG2 ARG B 572 -12.246 -20.667 12.124 1.00 0.00 H ATOM 1146 HG3 ARG B 572 -10.753 -21.574 11.874 1.00 0.00 H ATOM 1147 HD2 ARG B 572 -10.528 -21.495 14.436 1.00 0.00 H ATOM 1148 HD3 ARG B 572 -12.232 -21.043 14.428 1.00 0.00 H ATOM 1149 HE ARG B 572 -11.142 -23.640 13.957 1.00 0.00 H ATOM 1150 HH11 ARG B 572 -13.788 -21.517 13.183 1.00 0.00 H ATOM 1151 HH12 ARG B 572 -14.893 -22.806 12.834 1.00 0.00 H ATOM 1152 HH21 ARG B 572 -12.585 -25.347 13.501 1.00 0.00 H ATOM 1153 HH22 ARG B 572 -14.207 -24.984 13.016 1.00 0.00 H ATOM 1154 N ALA B 573 -8.392 -22.143 12.462 1.00 0.00 N ATOM 1155 CA ALA B 573 -7.905 -23.371 13.078 1.00 0.00 C ATOM 1156 C ALA B 573 -6.384 -23.450 13.016 1.00 0.00 C ATOM 1157 O ALA B 573 -5.698 -23.213 14.011 1.00 0.00 O ATOM 1158 CB ALA B 573 -8.527 -24.584 12.401 1.00 0.00 C ATOM 1159 H ALA B 573 -8.683 -22.161 11.526 1.00 0.00 H ATOM 1160 HA ALA B 573 -8.213 -23.370 14.113 1.00 0.00 H ATOM 1161 HB1 ALA B 573 -9.553 -24.685 12.719 1.00 0.00 H ATOM 1162 HB2 ALA B 573 -8.492 -24.454 11.330 1.00 0.00 H ATOM 1163 HB3 ALA B 573 -7.975 -25.470 12.676 1.00 0.00 H TER 1164 ALA B 573