ATOM 1 N SER A 536 -16.149 13.857 -1.018 1.00 0.00 N ATOM 2 CA SER A 536 -15.798 15.249 -0.767 1.00 0.00 C ATOM 3 C SER A 536 -14.741 15.354 0.328 1.00 0.00 C ATOM 4 O SER A 536 -14.539 14.434 1.121 1.00 0.00 O ATOM 5 CB SER A 536 -17.042 16.047 -0.370 1.00 0.00 C ATOM 6 OG SER A 536 -18.053 15.195 0.141 1.00 0.00 O ATOM 7 H1 SER A 536 -15.721 13.382 -1.761 1.00 0.00 H ATOM 8 HA SER A 536 -15.395 15.660 -1.681 1.00 0.00 H ATOM 9 HB2 SER A 536 -16.777 16.767 0.390 1.00 0.00 H ATOM 10 HB3 SER A 536 -17.427 16.563 -1.237 1.00 0.00 H ATOM 11 HG SER A 536 -18.191 14.464 -0.464 1.00 0.00 H ATOM 12 N PRO A 537 -14.050 16.502 0.374 1.00 0.00 N ATOM 13 CA PRO A 537 -13.003 16.757 1.368 1.00 0.00 C ATOM 14 C PRO A 537 -13.566 16.925 2.775 1.00 0.00 C ATOM 15 O PRO A 537 -14.771 17.089 2.972 1.00 0.00 O ATOM 16 CB PRO A 537 -12.367 18.064 0.886 1.00 0.00 C ATOM 17 CG PRO A 537 -13.439 18.741 0.104 1.00 0.00 C ATOM 18 CD PRO A 537 -14.239 17.642 -0.539 1.00 0.00 C ATOM 19 HA PRO A 537 -12.260 15.972 1.370 1.00 0.00 H ATOM 20 HB2 PRO A 537 -12.065 18.655 1.739 1.00 0.00 H ATOM 21 HB3 PRO A 537 -11.508 17.844 0.270 1.00 0.00 H ATOM 22 HG2 PRO A 537 -14.064 19.323 0.765 1.00 0.00 H ATOM 23 HG3 PRO A 537 -12.997 19.374 -0.651 1.00 0.00 H ATOM 24 HD2 PRO A 537 -15.281 17.920 -0.599 1.00 0.00 H ATOM 25 HD3 PRO A 537 -13.849 17.417 -1.521 1.00 0.00 H ATOM 26 N PRO A 538 -12.677 16.885 3.777 1.00 0.00 N ATOM 27 CA PRO A 538 -13.063 17.032 5.184 1.00 0.00 C ATOM 28 C PRO A 538 -13.519 18.449 5.515 1.00 0.00 C ATOM 29 O PRO A 538 -14.597 18.651 6.075 1.00 0.00 O ATOM 30 CB PRO A 538 -11.777 16.694 5.943 1.00 0.00 C ATOM 31 CG PRO A 538 -10.680 17.001 4.983 1.00 0.00 C ATOM 32 CD PRO A 538 -11.226 16.693 3.616 1.00 0.00 C ATOM 33 HA PRO A 538 -13.839 16.332 5.458 1.00 0.00 H ATOM 34 HB2 PRO A 538 -11.709 17.305 6.831 1.00 0.00 H ATOM 35 HB3 PRO A 538 -11.781 15.649 6.216 1.00 0.00 H ATOM 36 HG2 PRO A 538 -10.412 18.045 5.054 1.00 0.00 H ATOM 37 HG3 PRO A 538 -9.824 16.377 5.193 1.00 0.00 H ATOM 38 HD2 PRO A 538 -10.825 17.380 2.886 1.00 0.00 H ATOM 39 HD3 PRO A 538 -11.001 15.672 3.342 1.00 0.00 H ATOM 40 N VAL A 539 -12.692 19.429 5.165 1.00 0.00 N ATOM 41 CA VAL A 539 -13.011 20.828 5.423 1.00 0.00 C ATOM 42 C VAL A 539 -12.008 21.754 4.745 1.00 0.00 C ATOM 43 O VAL A 539 -10.809 21.696 5.019 1.00 0.00 O ATOM 44 CB VAL A 539 -13.032 21.129 6.934 1.00 0.00 C ATOM 45 CG1 VAL A 539 -14.457 21.105 7.463 1.00 0.00 C ATOM 46 CG2 VAL A 539 -12.159 20.137 7.686 1.00 0.00 C ATOM 47 H VAL A 539 -11.847 19.206 4.721 1.00 0.00 H ATOM 48 HA VAL A 539 -13.996 21.025 5.024 1.00 0.00 H ATOM 49 HB VAL A 539 -12.631 22.120 7.088 1.00 0.00 H ATOM 50 HG11 VAL A 539 -14.661 20.143 7.907 1.00 0.00 H ATOM 51 HG12 VAL A 539 -14.579 21.880 8.206 1.00 0.00 H ATOM 52 HG13 VAL A 539 -15.147 21.277 6.649 1.00 0.00 H ATOM 53 HG21 VAL A 539 -11.877 20.556 8.640 1.00 0.00 H ATOM 54 HG22 VAL A 539 -12.708 19.221 7.843 1.00 0.00 H ATOM 55 HG23 VAL A 539 -11.270 19.928 7.109 1.00 0.00 H ATOM 56 N SER A 540 -12.507 22.611 3.859 1.00 0.00 N ATOM 57 CA SER A 540 -11.654 23.549 3.139 1.00 0.00 C ATOM 58 C SER A 540 -10.853 22.833 2.054 1.00 0.00 C ATOM 59 O SER A 540 -10.912 23.200 0.881 1.00 0.00 O ATOM 60 CB SER A 540 -10.704 24.255 4.108 1.00 0.00 C ATOM 61 OG SER A 540 -9.353 23.931 3.825 1.00 0.00 O ATOM 62 H SER A 540 -13.471 22.609 3.683 1.00 0.00 H ATOM 63 HA SER A 540 -12.292 24.285 2.672 1.00 0.00 H ATOM 64 HB2 SER A 540 -10.832 25.323 4.019 1.00 0.00 H ATOM 65 HB3 SER A 540 -10.932 23.947 5.118 1.00 0.00 H ATOM 66 HG SER A 540 -8.804 24.707 3.952 1.00 0.00 H ATOM 67 N ARG A 541 -10.107 21.810 2.457 1.00 0.00 N ATOM 68 CA ARG A 541 -9.295 21.043 1.521 1.00 0.00 C ATOM 69 C ARG A 541 -10.128 20.578 0.331 1.00 0.00 C ATOM 70 O ARG A 541 -11.351 20.713 0.326 1.00 0.00 O ATOM 71 CB ARG A 541 -8.672 19.836 2.224 1.00 0.00 C ATOM 72 CG ARG A 541 -7.256 20.082 2.719 1.00 0.00 C ATOM 73 CD ARG A 541 -6.853 19.071 3.782 1.00 0.00 C ATOM 74 NE ARG A 541 -5.718 19.535 4.575 1.00 0.00 N ATOM 75 CZ ARG A 541 -5.073 18.773 5.452 1.00 0.00 C ATOM 76 NH1 ARG A 541 -5.450 17.517 5.645 1.00 0.00 N ATOM 77 NH2 ARG A 541 -4.048 19.267 6.135 1.00 0.00 N ATOM 78 H ARG A 541 -10.102 21.565 3.406 1.00 0.00 H ATOM 79 HA ARG A 541 -8.504 21.686 1.163 1.00 0.00 H ATOM 80 HB2 ARG A 541 -9.285 19.572 3.074 1.00 0.00 H ATOM 81 HB3 ARG A 541 -8.650 19.004 1.535 1.00 0.00 H ATOM 82 HG2 ARG A 541 -6.574 20.000 1.885 1.00 0.00 H ATOM 83 HG3 ARG A 541 -7.198 21.075 3.137 1.00 0.00 H ATOM 84 HD2 ARG A 541 -7.694 18.906 4.438 1.00 0.00 H ATOM 85 HD3 ARG A 541 -6.587 18.145 3.297 1.00 0.00 H ATOM 86 HE ARG A 541 -5.422 20.461 4.448 1.00 0.00 H ATOM 87 HH11 ARG A 541 -6.220 17.142 5.130 1.00 0.00 H ATOM 88 HH12 ARG A 541 -4.961 16.944 6.305 1.00 0.00 H ATOM 89 HH21 ARG A 541 -3.762 20.213 5.992 1.00 0.00 H ATOM 90 HH22 ARG A 541 -3.564 18.692 6.795 1.00 0.00 H ATOM 91 N GLY A 542 -9.457 20.029 -0.677 1.00 0.00 N ATOM 92 CA GLY A 542 -10.151 19.553 -1.859 1.00 0.00 C ATOM 93 C GLY A 542 -9.570 18.257 -2.391 1.00 0.00 C ATOM 94 O GLY A 542 -8.493 18.250 -2.987 1.00 0.00 O ATOM 95 H GLY A 542 -8.482 19.948 -0.619 1.00 0.00 H ATOM 96 HA2 GLY A 542 -11.191 19.396 -1.614 1.00 0.00 H ATOM 97 HA3 GLY A 542 -10.084 20.307 -2.630 1.00 0.00 H ATOM 98 N LEU A 543 -10.284 17.159 -2.174 1.00 0.00 N ATOM 99 CA LEU A 543 -9.833 15.850 -2.634 1.00 0.00 C ATOM 100 C LEU A 543 -9.991 15.720 -4.146 1.00 0.00 C ATOM 101 O LEU A 543 -10.786 16.430 -4.762 1.00 0.00 O ATOM 102 CB LEU A 543 -10.619 14.742 -1.931 1.00 0.00 C ATOM 103 CG LEU A 543 -9.875 13.988 -0.828 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.179 14.963 0.109 1.00 0.00 C ATOM 105 CD2 LEU A 543 -10.833 13.094 -0.054 1.00 0.00 C ATOM 106 H LEU A 543 -11.136 17.228 -1.694 1.00 0.00 H ATOM 107 HA LEU A 543 -8.787 15.754 -2.383 1.00 0.00 H ATOM 108 HB2 LEU A 543 -11.498 15.187 -1.491 1.00 0.00 H ATOM 109 HB3 LEU A 543 -10.918 14.023 -2.680 1.00 0.00 H ATOM 110 HG LEU A 543 -9.119 13.359 -1.276 1.00 0.00 H ATOM 111 HD11 LEU A 543 -9.903 15.657 0.510 1.00 0.00 H ATOM 112 HD12 LEU A 543 -8.422 15.508 -0.436 1.00 0.00 H ATOM 113 HD13 LEU A 543 -8.717 14.418 0.918 1.00 0.00 H ATOM 114 HD21 LEU A 543 -10.520 13.039 0.977 1.00 0.00 H ATOM 115 HD22 LEU A 543 -10.827 12.103 -0.485 1.00 0.00 H ATOM 116 HD23 LEU A 543 -11.831 13.505 -0.108 1.00 0.00 H ATOM 117 N THR A 544 -9.228 14.807 -4.739 1.00 0.00 N ATOM 118 CA THR A 544 -9.283 14.583 -6.177 1.00 0.00 C ATOM 119 C THR A 544 -8.988 13.126 -6.519 1.00 0.00 C ATOM 120 O THR A 544 -8.553 12.354 -5.666 1.00 0.00 O ATOM 121 CB THR A 544 -8.284 15.486 -6.925 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.941 15.107 -6.600 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.504 16.948 -6.568 1.00 0.00 C ATOM 124 H THR A 544 -8.613 14.272 -4.193 1.00 0.00 H ATOM 125 HA THR A 544 -10.279 14.827 -6.515 1.00 0.00 H ATOM 126 HB THR A 544 -8.436 15.363 -7.988 1.00 0.00 H ATOM 127 HG1 THR A 544 -6.683 15.523 -5.773 1.00 0.00 H ATOM 128 HG21 THR A 544 -8.096 17.144 -5.588 1.00 0.00 H ATOM 129 HG22 THR A 544 -9.562 17.163 -6.566 1.00 0.00 H ATOM 130 HG23 THR A 544 -8.011 17.575 -7.296 1.00 0.00 H ATOM 131 N GLY A 545 -9.226 12.758 -7.774 1.00 0.00 N ATOM 132 CA GLY A 545 -8.980 11.394 -8.205 1.00 0.00 C ATOM 133 C GLY A 545 -7.505 11.045 -8.211 1.00 0.00 C ATOM 134 O GLY A 545 -7.137 9.873 -8.272 1.00 0.00 O ATOM 135 H GLY A 545 -9.574 13.416 -8.411 1.00 0.00 H ATOM 136 HA2 GLY A 545 -9.497 10.718 -7.540 1.00 0.00 H ATOM 137 HA3 GLY A 545 -9.371 11.268 -9.205 1.00 0.00 H ATOM 138 N GLY A 546 -6.656 12.067 -8.148 1.00 0.00 N ATOM 139 CA GLY A 546 -5.222 11.843 -8.149 1.00 0.00 C ATOM 140 C GLY A 546 -4.657 11.701 -6.750 1.00 0.00 C ATOM 141 O GLY A 546 -3.475 11.960 -6.523 1.00 0.00 O ATOM 142 H GLY A 546 -7.007 12.982 -8.101 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.011 10.941 -8.705 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.739 12.676 -8.638 1.00 0.00 H ATOM 145 N GLU A 547 -5.503 11.292 -5.810 1.00 0.00 N ATOM 146 CA GLU A 547 -5.080 11.119 -4.425 1.00 0.00 C ATOM 147 C GLU A 547 -5.376 9.704 -3.938 1.00 0.00 C ATOM 148 O GLU A 547 -4.600 9.124 -3.176 1.00 0.00 O ATOM 149 CB GLU A 547 -5.781 12.137 -3.523 1.00 0.00 C ATOM 150 CG GLU A 547 -5.819 13.540 -4.106 1.00 0.00 C ATOM 151 CD GLU A 547 -6.417 14.553 -3.148 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.111 14.132 -2.198 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.192 15.765 -3.348 1.00 0.00 O ATOM 154 H GLU A 547 -6.433 11.101 -6.053 1.00 0.00 H ATOM 155 HA GLU A 547 -4.014 11.287 -4.381 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.797 11.811 -3.356 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.264 12.177 -2.576 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.811 13.846 -4.343 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.412 13.526 -5.008 1.00 0.00 H ATOM 160 N ILE A 548 -6.500 9.154 -4.383 1.00 0.00 N ATOM 161 CA ILE A 548 -6.898 7.807 -3.993 1.00 0.00 C ATOM 162 C ILE A 548 -5.935 6.766 -4.554 1.00 0.00 C ATOM 163 O ILE A 548 -5.796 5.673 -4.004 1.00 0.00 O ATOM 164 CB ILE A 548 -8.325 7.481 -4.470 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.285 8.609 -4.087 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.792 6.159 -3.880 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.709 9.467 -5.259 1.00 0.00 C ATOM 168 H ILE A 548 -7.076 9.666 -4.988 1.00 0.00 H ATOM 169 HA ILE A 548 -6.880 7.753 -2.913 1.00 0.00 H ATOM 170 HB ILE A 548 -8.308 7.382 -5.545 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.174 8.184 -3.650 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.803 9.250 -3.363 1.00 0.00 H ATOM 173 HG21 ILE A 548 -8.366 6.034 -2.896 1.00 0.00 H ATOM 174 HG22 ILE A 548 -9.869 6.157 -3.809 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.471 5.347 -4.517 1.00 0.00 H ATOM 176 HD11 ILE A 548 -8.877 9.581 -5.940 1.00 0.00 H ATOM 177 HD12 ILE A 548 -10.532 8.993 -5.773 1.00 0.00 H ATOM 178 HD13 ILE A 548 -10.016 10.438 -4.903 1.00 0.00 H ATOM 179 N VAL A 549 -5.272 7.112 -5.652 1.00 0.00 N ATOM 180 CA VAL A 549 -4.320 6.209 -6.287 1.00 0.00 C ATOM 181 C VAL A 549 -3.203 5.822 -5.324 1.00 0.00 C ATOM 182 O VAL A 549 -2.656 4.722 -5.403 1.00 0.00 O ATOM 183 CB VAL A 549 -3.699 6.842 -7.547 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.785 7.252 -8.530 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.832 8.034 -7.170 1.00 0.00 C ATOM 186 H VAL A 549 -5.425 7.997 -6.044 1.00 0.00 H ATOM 187 HA VAL A 549 -4.852 5.317 -6.584 1.00 0.00 H ATOM 188 HB VAL A 549 -3.071 6.104 -8.025 1.00 0.00 H ATOM 189 HG11 VAL A 549 -4.568 6.831 -9.500 1.00 0.00 H ATOM 190 HG12 VAL A 549 -5.741 6.887 -8.183 1.00 0.00 H ATOM 191 HG13 VAL A 549 -4.816 8.328 -8.604 1.00 0.00 H ATOM 192 HG21 VAL A 549 -2.721 8.684 -8.026 1.00 0.00 H ATOM 193 HG22 VAL A 549 -3.299 8.578 -6.363 1.00 0.00 H ATOM 194 HG23 VAL A 549 -1.859 7.686 -6.855 1.00 0.00 H ATOM 195 N ALA A 550 -2.871 6.731 -4.414 1.00 0.00 N ATOM 196 CA ALA A 550 -1.823 6.483 -3.433 1.00 0.00 C ATOM 197 C ALA A 550 -2.261 5.439 -2.411 1.00 0.00 C ATOM 198 O ALA A 550 -1.470 4.594 -1.995 1.00 0.00 O ATOM 199 CB ALA A 550 -1.438 7.779 -2.734 1.00 0.00 C ATOM 200 H ALA A 550 -3.345 7.589 -4.401 1.00 0.00 H ATOM 201 HA ALA A 550 -0.954 6.115 -3.958 1.00 0.00 H ATOM 202 HB1 ALA A 550 -2.235 8.499 -2.849 1.00 0.00 H ATOM 203 HB2 ALA A 550 -1.274 7.587 -1.684 1.00 0.00 H ATOM 204 HB3 ALA A 550 -0.533 8.170 -3.174 1.00 0.00 H ATOM 205 N VAL A 551 -3.528 5.505 -2.012 1.00 0.00 N ATOM 206 CA VAL A 551 -4.072 4.564 -1.039 1.00 0.00 C ATOM 207 C VAL A 551 -3.946 3.127 -1.534 1.00 0.00 C ATOM 208 O VAL A 551 -3.249 2.312 -0.931 1.00 0.00 O ATOM 209 CB VAL A 551 -5.552 4.864 -0.736 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.112 3.848 0.248 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.710 6.279 -0.201 1.00 0.00 C ATOM 212 H VAL A 551 -4.110 6.201 -2.381 1.00 0.00 H ATOM 213 HA VAL A 551 -3.510 4.670 -0.123 1.00 0.00 H ATOM 214 HB VAL A 551 -6.110 4.785 -1.657 1.00 0.00 H ATOM 215 HG11 VAL A 551 -5.326 3.172 0.552 1.00 0.00 H ATOM 216 HG12 VAL A 551 -6.501 4.362 1.114 1.00 0.00 H ATOM 217 HG13 VAL A 551 -6.904 3.288 -0.226 1.00 0.00 H ATOM 218 HG21 VAL A 551 -5.464 6.297 0.850 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.047 6.942 -0.737 1.00 0.00 H ATOM 220 HG23 VAL A 551 -6.731 6.605 -0.338 1.00 0.00 H ATOM 221 N ILE A 552 -4.625 2.826 -2.635 1.00 0.00 N ATOM 222 CA ILE A 552 -4.588 1.488 -3.213 1.00 0.00 C ATOM 223 C ILE A 552 -3.156 1.055 -3.506 1.00 0.00 C ATOM 224 O ILE A 552 -2.818 -0.124 -3.396 1.00 0.00 O ATOM 225 CB ILE A 552 -5.413 1.412 -4.512 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.445 -0.024 -5.037 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.836 2.352 -5.559 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.246 -0.184 -6.310 1.00 0.00 C ATOM 229 H ILE A 552 -5.163 3.519 -3.071 1.00 0.00 H ATOM 230 HA ILE A 552 -5.021 0.805 -2.495 1.00 0.00 H ATOM 231 HB ILE A 552 -6.420 1.731 -4.292 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.437 -0.351 -5.238 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.884 -0.665 -4.285 1.00 0.00 H ATOM 234 HG21 ILE A 552 -3.946 1.914 -5.985 1.00 0.00 H ATOM 235 HG22 ILE A 552 -5.565 2.512 -6.340 1.00 0.00 H ATOM 236 HG23 ILE A 552 -4.588 3.297 -5.100 1.00 0.00 H ATOM 237 HD11 ILE A 552 -6.938 0.642 -6.406 1.00 0.00 H ATOM 238 HD12 ILE A 552 -5.578 -0.192 -7.159 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.798 -1.111 -6.276 1.00 0.00 H ATOM 240 N PHE A 553 -2.318 2.017 -3.879 1.00 0.00 N ATOM 241 CA PHE A 553 -0.920 1.736 -4.187 1.00 0.00 C ATOM 242 C PHE A 553 -0.221 1.084 -2.997 1.00 0.00 C ATOM 243 O PHE A 553 0.209 -0.067 -3.071 1.00 0.00 O ATOM 244 CB PHE A 553 -0.193 3.024 -4.578 1.00 0.00 C ATOM 245 CG PHE A 553 1.264 2.822 -4.878 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.200 2.804 -3.856 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.698 2.650 -6.182 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.542 2.619 -4.131 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.039 2.463 -6.463 1.00 0.00 C ATOM 250 CZ PHE A 553 3.962 2.448 -5.435 1.00 0.00 C ATOM 251 H PHE A 553 -2.647 2.938 -3.947 1.00 0.00 H ATOM 252 HA PHE A 553 -0.898 1.052 -5.022 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.659 3.438 -5.459 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.272 3.733 -3.767 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.873 2.938 -2.836 1.00 0.00 H ATOM 256 HD2 PHE A 553 0.978 2.661 -6.987 1.00 0.00 H ATOM 257 HE1 PHE A 553 4.261 2.607 -3.326 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.364 2.329 -7.484 1.00 0.00 H ATOM 259 HZ PHE A 553 5.010 2.303 -5.652 1.00 0.00 H ATOM 260 N GLY A 554 -0.111 1.829 -1.902 1.00 0.00 N ATOM 261 CA GLY A 554 0.537 1.309 -0.713 1.00 0.00 C ATOM 262 C GLY A 554 -0.274 0.220 -0.040 1.00 0.00 C ATOM 263 O GLY A 554 0.264 -0.581 0.727 1.00 0.00 O ATOM 264 H GLY A 554 -0.473 2.741 -1.902 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.502 0.909 -0.988 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.682 2.118 -0.013 1.00 0.00 H ATOM 267 N LEU A 555 -1.571 0.189 -0.325 1.00 0.00 N ATOM 268 CA LEU A 555 -2.459 -0.810 0.260 1.00 0.00 C ATOM 269 C LEU A 555 -2.138 -2.203 -0.275 1.00 0.00 C ATOM 270 O LEU A 555 -1.748 -3.094 0.480 1.00 0.00 O ATOM 271 CB LEU A 555 -3.918 -0.461 -0.038 1.00 0.00 C ATOM 272 CG LEU A 555 -4.929 -1.594 0.137 1.00 0.00 C ATOM 273 CD1 LEU A 555 -5.003 -2.024 1.594 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.300 -1.168 -0.366 1.00 0.00 C ATOM 275 H LEU A 555 -1.941 0.853 -0.943 1.00 0.00 H ATOM 276 HA LEU A 555 -2.306 -0.804 1.328 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.206 0.344 0.622 1.00 0.00 H ATOM 278 HB3 LEU A 555 -3.973 -0.121 -1.063 1.00 0.00 H ATOM 279 HG LEU A 555 -4.608 -2.447 -0.446 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.769 -2.776 1.709 1.00 0.00 H ATOM 281 HD12 LEU A 555 -5.243 -1.169 2.209 1.00 0.00 H ATOM 282 HD13 LEU A 555 -4.050 -2.430 1.898 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.231 -0.887 -1.405 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.650 -0.326 0.213 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.994 -1.990 -0.261 1.00 0.00 H ATOM 286 N LEU A 556 -2.304 -2.382 -1.580 1.00 0.00 N ATOM 287 CA LEU A 556 -2.030 -3.666 -2.217 1.00 0.00 C ATOM 288 C LEU A 556 -0.539 -3.987 -2.177 1.00 0.00 C ATOM 289 O LEU A 556 -0.136 -5.054 -1.714 1.00 0.00 O ATOM 290 CB LEU A 556 -2.524 -3.654 -3.665 1.00 0.00 C ATOM 291 CG LEU A 556 -4.018 -3.911 -3.868 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.409 -5.264 -3.295 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.841 -2.802 -3.231 1.00 0.00 C ATOM 294 H LEU A 556 -2.617 -1.634 -2.130 1.00 0.00 H ATOM 295 HA LEU A 556 -2.566 -4.428 -1.669 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.295 -2.687 -4.085 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.979 -4.417 -4.204 1.00 0.00 H ATOM 298 HG LEU A 556 -4.234 -3.924 -4.928 1.00 0.00 H ATOM 299 HD11 LEU A 556 -5.039 -5.120 -2.430 1.00 0.00 H ATOM 300 HD12 LEU A 556 -3.519 -5.804 -3.005 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.945 -5.831 -4.042 1.00 0.00 H ATOM 302 HD21 LEU A 556 -5.152 -3.107 -2.243 1.00 0.00 H ATOM 303 HD22 LEU A 556 -5.711 -2.605 -3.839 1.00 0.00 H ATOM 304 HD23 LEU A 556 -4.241 -1.905 -3.160 1.00 0.00 H ATOM 305 N LEU A 557 0.273 -3.056 -2.665 1.00 0.00 N ATOM 306 CA LEU A 557 1.720 -3.238 -2.683 1.00 0.00 C ATOM 307 C LEU A 557 2.262 -3.438 -1.272 1.00 0.00 C ATOM 308 O LEU A 557 3.274 -4.108 -1.073 1.00 0.00 O ATOM 309 CB LEU A 557 2.397 -2.032 -3.336 1.00 0.00 C ATOM 310 CG LEU A 557 1.957 -1.704 -4.763 1.00 0.00 C ATOM 311 CD1 LEU A 557 2.705 -0.489 -5.288 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.174 -2.903 -5.676 1.00 0.00 C ATOM 313 H LEU A 557 -0.107 -2.227 -3.020 1.00 0.00 H ATOM 314 HA LEU A 557 1.936 -4.121 -3.267 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.196 -1.168 -2.721 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.462 -2.220 -3.352 1.00 0.00 H ATOM 317 HG LEU A 557 0.901 -1.471 -4.763 1.00 0.00 H ATOM 318 HD11 LEU A 557 2.284 0.406 -4.859 1.00 0.00 H ATOM 319 HD12 LEU A 557 2.617 -0.450 -6.363 1.00 0.00 H ATOM 320 HD13 LEU A 557 3.748 -0.564 -5.015 1.00 0.00 H ATOM 321 HD21 LEU A 557 1.302 -3.539 -5.649 1.00 0.00 H ATOM 322 HD22 LEU A 557 3.037 -3.459 -5.340 1.00 0.00 H ATOM 323 HD23 LEU A 557 2.339 -2.560 -6.687 1.00 0.00 H ATOM 324 N GLY A 558 1.579 -2.853 -0.292 1.00 0.00 N ATOM 325 CA GLY A 558 2.005 -2.981 1.088 1.00 0.00 C ATOM 326 C GLY A 558 1.809 -4.383 1.630 1.00 0.00 C ATOM 327 O GLY A 558 2.712 -4.952 2.242 1.00 0.00 O ATOM 328 H GLY A 558 0.778 -2.330 -0.510 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.052 -2.724 1.156 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.436 -2.291 1.694 1.00 0.00 H ATOM 331 N ALA A 559 0.624 -4.941 1.403 1.00 0.00 N ATOM 332 CA ALA A 559 0.312 -6.287 1.872 1.00 0.00 C ATOM 333 C ALA A 559 1.206 -7.323 1.200 1.00 0.00 C ATOM 334 O ALA A 559 1.815 -8.157 1.867 1.00 0.00 O ATOM 335 CB ALA A 559 -1.153 -6.606 1.619 1.00 0.00 C ATOM 336 H ALA A 559 -0.056 -4.438 0.909 1.00 0.00 H ATOM 337 HA ALA A 559 0.483 -6.316 2.939 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.455 -7.431 2.249 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.756 -5.740 1.847 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.289 -6.876 0.582 1.00 0.00 H ATOM 341 N ALA A 560 1.278 -7.265 -0.126 1.00 0.00 N ATOM 342 CA ALA A 560 2.098 -8.198 -0.888 1.00 0.00 C ATOM 343 C ALA A 560 3.552 -8.148 -0.434 1.00 0.00 C ATOM 344 O ALA A 560 4.167 -9.182 -0.166 1.00 0.00 O ATOM 345 CB ALA A 560 1.997 -7.897 -2.376 1.00 0.00 C ATOM 346 H ALA A 560 0.769 -6.577 -0.602 1.00 0.00 H ATOM 347 HA ALA A 560 1.713 -9.194 -0.721 1.00 0.00 H ATOM 348 HB1 ALA A 560 1.357 -7.039 -2.526 1.00 0.00 H ATOM 349 HB2 ALA A 560 2.981 -7.684 -2.768 1.00 0.00 H ATOM 350 HB3 ALA A 560 1.582 -8.750 -2.889 1.00 0.00 H ATOM 351 N LEU A 561 4.100 -6.941 -0.350 1.00 0.00 N ATOM 352 CA LEU A 561 5.485 -6.756 0.071 1.00 0.00 C ATOM 353 C LEU A 561 5.675 -7.192 1.521 1.00 0.00 C ATOM 354 O LEU A 561 6.486 -8.072 1.814 1.00 0.00 O ATOM 355 CB LEU A 561 5.897 -5.291 -0.090 1.00 0.00 C ATOM 356 CG LEU A 561 7.398 -5.026 -0.207 1.00 0.00 C ATOM 357 CD1 LEU A 561 7.660 -3.551 -0.467 1.00 0.00 C ATOM 358 CD2 LEU A 561 8.121 -5.484 1.052 1.00 0.00 C ATOM 359 H LEU A 561 3.562 -6.155 -0.576 1.00 0.00 H ATOM 360 HA LEU A 561 6.109 -7.369 -0.561 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.424 -4.912 -0.983 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.529 -4.748 0.768 1.00 0.00 H ATOM 363 HG LEU A 561 7.792 -5.587 -1.043 1.00 0.00 H ATOM 364 HD11 LEU A 561 7.181 -2.959 0.299 1.00 0.00 H ATOM 365 HD12 LEU A 561 7.263 -3.279 -1.434 1.00 0.00 H ATOM 366 HD13 LEU A 561 8.724 -3.366 -0.451 1.00 0.00 H ATOM 367 HD21 LEU A 561 9.155 -5.178 1.004 1.00 0.00 H ATOM 368 HD22 LEU A 561 8.066 -6.560 1.125 1.00 0.00 H ATOM 369 HD23 LEU A 561 7.651 -5.040 1.917 1.00 0.00 H ATOM 370 N LEU A 562 4.922 -6.573 2.423 1.00 0.00 N ATOM 371 CA LEU A 562 5.007 -6.899 3.843 1.00 0.00 C ATOM 372 C LEU A 562 4.877 -8.403 4.065 1.00 0.00 C ATOM 373 O LEU A 562 5.775 -9.039 4.619 1.00 0.00 O ATOM 374 CB LEU A 562 3.915 -6.161 4.621 1.00 0.00 C ATOM 375 CG LEU A 562 3.766 -6.545 6.094 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.032 -6.202 6.866 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.561 -5.847 6.707 1.00 0.00 C ATOM 378 H LEU A 562 4.295 -5.881 2.130 1.00 0.00 H ATOM 379 HA LEU A 562 5.973 -6.577 4.200 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.133 -5.105 4.574 1.00 0.00 H ATOM 381 HB3 LEU A 562 2.973 -6.355 4.131 1.00 0.00 H ATOM 382 HG LEU A 562 3.611 -7.612 6.168 1.00 0.00 H ATOM 383 HD11 LEU A 562 5.006 -6.683 7.831 1.00 0.00 H ATOM 384 HD12 LEU A 562 5.094 -5.131 6.998 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.894 -6.546 6.314 1.00 0.00 H ATOM 386 HD21 LEU A 562 2.040 -5.291 5.942 1.00 0.00 H ATOM 387 HD22 LEU A 562 2.891 -5.172 7.481 1.00 0.00 H ATOM 388 HD23 LEU A 562 1.896 -6.585 7.132 1.00 0.00 H ATOM 389 N LEU A 563 3.756 -8.966 3.629 1.00 0.00 N ATOM 390 CA LEU A 563 3.510 -10.396 3.777 1.00 0.00 C ATOM 391 C LEU A 563 4.689 -11.209 3.254 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.239 3.824 1.00 0.00 O ATOM 393 CB LEU A 563 2.233 -10.793 3.035 1.00 0.00 C ATOM 394 CG LEU A 563 1.583 -12.106 3.472 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.924 -11.949 4.834 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.568 -12.570 2.438 1.00 0.00 C ATOM 397 H LEU A 563 3.078 -8.408 3.196 1.00 0.00 H ATOM 398 HA LEU A 563 3.384 -10.602 4.829 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.510 -10.004 3.175 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.474 -10.876 1.984 1.00 0.00 H ATOM 401 HG LEU A 563 2.346 -12.867 3.558 1.00 0.00 H ATOM 402 HD11 LEU A 563 0.666 -10.912 4.991 1.00 0.00 H ATOM 403 HD12 LEU A 563 1.609 -12.270 5.604 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.030 -12.553 4.873 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.396 -11.779 1.723 1.00 0.00 H ATOM 406 HD22 LEU A 563 -0.360 -12.820 2.930 1.00 0.00 H ATOM 407 HD23 LEU A 563 0.949 -13.442 1.925 1.00 0.00 H ATOM 408 N GLY A 564 5.290 -10.738 2.165 1.00 0.00 N ATOM 409 CA GLY A 564 6.424 -11.433 1.585 1.00 0.00 C ATOM 410 C GLY A 564 7.596 -11.532 2.542 1.00 0.00 C ATOM 411 O GLY A 564 8.100 -12.624 2.804 1.00 0.00 O ATOM 412 H GLY A 564 4.960 -9.912 1.753 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.117 -12.429 1.304 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.743 -10.901 0.700 1.00 0.00 H ATOM 415 N ILE A 565 8.028 -10.390 3.065 1.00 0.00 N ATOM 416 CA ILE A 565 9.148 -10.353 3.998 1.00 0.00 C ATOM 417 C ILE A 565 8.809 -11.087 5.291 1.00 0.00 C ATOM 418 O ILE A 565 9.659 -11.760 5.876 1.00 0.00 O ATOM 419 CB ILE A 565 9.554 -8.907 4.334 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.072 -8.195 3.083 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.607 -8.892 5.432 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.267 -8.875 2.452 1.00 0.00 C ATOM 423 H ILE A 565 7.585 -9.552 2.817 1.00 0.00 H ATOM 424 HA ILE A 565 9.989 -10.842 3.528 1.00 0.00 H ATOM 425 HB ILE A 565 8.681 -8.387 4.699 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.285 -8.157 2.345 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.362 -7.187 3.345 1.00 0.00 H ATOM 428 HG21 ILE A 565 10.935 -7.878 5.604 1.00 0.00 H ATOM 429 HG22 ILE A 565 10.184 -9.292 6.341 1.00 0.00 H ATOM 430 HG23 ILE A 565 11.450 -9.496 5.130 1.00 0.00 H ATOM 431 HD11 ILE A 565 11.570 -9.711 3.065 1.00 0.00 H ATOM 432 HD12 ILE A 565 11.001 -9.230 1.467 1.00 0.00 H ATOM 433 HD13 ILE A 565 12.082 -8.172 2.374 1.00 0.00 H ATOM 434 N LEU A 566 7.563 -10.956 5.731 1.00 0.00 N ATOM 435 CA LEU A 566 7.110 -11.609 6.954 1.00 0.00 C ATOM 436 C LEU A 566 7.278 -13.122 6.858 1.00 0.00 C ATOM 437 O LEU A 566 7.624 -13.783 7.836 1.00 0.00 O ATOM 438 CB LEU A 566 5.646 -11.264 7.228 1.00 0.00 C ATOM 439 CG LEU A 566 5.370 -9.834 7.697 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.883 -9.629 7.938 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.165 -9.523 8.957 1.00 0.00 C ATOM 442 H LEU A 566 6.931 -10.407 5.222 1.00 0.00 H ATOM 443 HA LEU A 566 7.717 -11.243 7.768 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.092 -11.425 6.316 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.285 -11.938 7.992 1.00 0.00 H ATOM 446 HG LEU A 566 5.681 -9.143 6.926 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.727 -8.687 8.442 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.503 -10.433 8.550 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.362 -9.621 6.991 1.00 0.00 H ATOM 450 HD21 LEU A 566 5.886 -8.547 9.326 1.00 0.00 H ATOM 451 HD22 LEU A 566 7.220 -9.533 8.728 1.00 0.00 H ATOM 452 HD23 LEU A 566 5.952 -10.268 9.710 1.00 0.00 H ATOM 453 N VAL A 567 7.031 -13.665 5.669 1.00 0.00 N ATOM 454 CA VAL A 567 7.158 -15.100 5.444 1.00 0.00 C ATOM 455 C VAL A 567 8.616 -15.499 5.245 1.00 0.00 C ATOM 456 O VAL A 567 9.091 -16.468 5.836 1.00 0.00 O ATOM 457 CB VAL A 567 6.343 -15.549 4.216 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.524 -17.039 3.971 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.872 -15.206 4.399 1.00 0.00 C ATOM 460 H VAL A 567 6.758 -13.087 4.927 1.00 0.00 H ATOM 461 HA VAL A 567 6.771 -15.611 6.313 1.00 0.00 H ATOM 462 HB VAL A 567 6.710 -15.016 3.351 1.00 0.00 H ATOM 463 HG11 VAL A 567 5.560 -17.526 3.988 1.00 0.00 H ATOM 464 HG12 VAL A 567 6.989 -17.191 3.007 1.00 0.00 H ATOM 465 HG13 VAL A 567 7.153 -17.457 4.744 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.392 -15.151 3.434 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.397 -15.970 4.996 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.784 -14.253 4.900 1.00 0.00 H ATOM 469 N PHE A 568 9.322 -14.743 4.410 1.00 0.00 N ATOM 470 CA PHE A 568 10.727 -15.018 4.132 1.00 0.00 C ATOM 471 C PHE A 568 11.567 -14.892 5.400 1.00 0.00 C ATOM 472 O PHE A 568 12.672 -15.428 5.481 1.00 0.00 O ATOM 473 CB PHE A 568 11.254 -14.060 3.061 1.00 0.00 C ATOM 474 CG PHE A 568 10.912 -14.480 1.661 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.601 -14.752 1.305 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.903 -14.604 0.699 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.285 -15.140 0.016 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.593 -14.991 -0.591 1.00 0.00 C ATOM 479 CZ PHE A 568 10.281 -15.259 -0.932 1.00 0.00 C ATOM 480 H PHE A 568 8.886 -13.983 3.969 1.00 0.00 H ATOM 481 HA PHE A 568 10.799 -16.029 3.765 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.831 -13.081 3.225 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.329 -14.001 3.139 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.820 -14.659 2.045 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.930 -14.395 0.966 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.260 -15.349 -0.249 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.374 -15.083 -1.330 1.00 0.00 H ATOM 488 HZ PHE A 568 10.037 -15.562 -1.940 1.00 0.00 H ATOM 489 N ARG A 569 11.032 -14.180 6.388 1.00 0.00 N ATOM 490 CA ARG A 569 11.732 -13.982 7.651 1.00 0.00 C ATOM 491 C ARG A 569 12.176 -15.318 8.242 1.00 0.00 C ATOM 492 O ARG A 569 13.370 -15.580 8.383 1.00 0.00 O ATOM 493 CB ARG A 569 10.834 -13.245 8.646 1.00 0.00 C ATOM 494 CG ARG A 569 11.489 -12.023 9.268 1.00 0.00 C ATOM 495 CD ARG A 569 11.798 -10.964 8.221 1.00 0.00 C ATOM 496 NE ARG A 569 12.525 -9.831 8.788 1.00 0.00 N ATOM 497 CZ ARG A 569 13.275 -9.004 8.067 1.00 0.00 C ATOM 498 NH1 ARG A 569 13.396 -9.184 6.759 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.906 -7.996 8.655 1.00 0.00 N ATOM 500 H ARG A 569 10.147 -13.778 6.264 1.00 0.00 H ATOM 501 HA ARG A 569 12.607 -13.381 7.455 1.00 0.00 H ATOM 502 HB2 ARG A 569 9.937 -12.925 8.136 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.563 -13.925 9.440 1.00 0.00 H ATOM 504 HG2 ARG A 569 10.819 -11.601 10.003 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.409 -12.323 9.747 1.00 0.00 H ATOM 506 HD2 ARG A 569 12.398 -11.411 7.443 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.869 -10.610 7.801 1.00 0.00 H ATOM 508 HE ARG A 569 12.449 -9.679 9.752 1.00 0.00 H ATOM 509 HH11 ARG A 569 12.921 -9.943 6.313 1.00 0.00 H ATOM 510 HH12 ARG A 569 13.960 -8.559 6.218 1.00 0.00 H ATOM 511 HH21 ARG A 569 13.817 -7.857 9.641 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.470 -7.375 8.112 1.00 0.00 H ATOM 513 N SER A 570 11.205 -16.158 8.588 1.00 0.00 N ATOM 514 CA SER A 570 11.495 -17.464 9.167 1.00 0.00 C ATOM 515 C SER A 570 10.314 -18.413 8.986 1.00 0.00 C ATOM 516 O SER A 570 10.164 -19.383 9.728 1.00 0.00 O ATOM 517 CB SER A 570 11.826 -17.323 10.654 1.00 0.00 C ATOM 518 OG SER A 570 13.220 -17.160 10.852 1.00 0.00 O ATOM 519 H SER A 570 10.271 -15.891 8.451 1.00 0.00 H ATOM 520 HA SER A 570 12.351 -17.872 8.653 1.00 0.00 H ATOM 521 HB2 SER A 570 11.314 -16.461 11.054 1.00 0.00 H ATOM 522 HB3 SER A 570 11.502 -18.210 11.178 1.00 0.00 H ATOM 523 HG SER A 570 13.391 -16.290 11.223 1.00 0.00 H ATOM 524 N ARG A 571 9.478 -18.125 7.994 1.00 0.00 N ATOM 525 CA ARG A 571 8.309 -18.951 7.714 1.00 0.00 C ATOM 526 C ARG A 571 8.460 -19.671 6.378 1.00 0.00 C ATOM 527 O ARG A 571 7.496 -20.224 5.847 1.00 0.00 O ATOM 528 CB ARG A 571 7.044 -18.093 7.704 1.00 0.00 C ATOM 529 CG ARG A 571 7.092 -16.925 8.674 1.00 0.00 C ATOM 530 CD ARG A 571 5.727 -16.651 9.287 1.00 0.00 C ATOM 531 NE ARG A 571 5.777 -16.622 10.746 1.00 0.00 N ATOM 532 CZ ARG A 571 5.835 -17.713 11.501 1.00 0.00 C ATOM 533 NH1 ARG A 571 5.849 -18.913 10.937 1.00 0.00 N ATOM 534 NH2 ARG A 571 5.879 -17.605 12.823 1.00 0.00 N ATOM 535 H ARG A 571 9.651 -17.338 7.436 1.00 0.00 H ATOM 536 HA ARG A 571 8.229 -19.688 8.499 1.00 0.00 H ATOM 537 HB2 ARG A 571 6.896 -17.701 6.709 1.00 0.00 H ATOM 538 HB3 ARG A 571 6.201 -18.715 7.966 1.00 0.00 H ATOM 539 HG2 ARG A 571 7.789 -17.154 9.467 1.00 0.00 H ATOM 540 HG3 ARG A 571 7.422 -16.043 8.145 1.00 0.00 H ATOM 541 HD2 ARG A 571 5.371 -15.697 8.929 1.00 0.00 H ATOM 542 HD3 ARG A 571 5.045 -17.428 8.974 1.00 0.00 H ATOM 543 HE ARG A 571 5.767 -15.746 11.183 1.00 0.00 H ATOM 544 HH11 ARG A 571 5.818 -18.997 9.942 1.00 0.00 H ATOM 545 HH12 ARG A 571 5.894 -19.734 11.508 1.00 0.00 H ATOM 546 HH21 ARG A 571 5.868 -16.703 13.252 1.00 0.00 H ATOM 547 HH22 ARG A 571 5.922 -18.427 13.390 1.00 0.00 H ATOM 548 N ARG A 572 9.675 -19.659 5.838 1.00 0.00 N ATOM 549 CA ARG A 572 9.951 -20.310 4.563 1.00 0.00 C ATOM 550 C ARG A 572 9.663 -21.806 4.641 1.00 0.00 C ATOM 551 O ARG A 572 9.620 -22.383 5.728 1.00 0.00 O ATOM 552 CB ARG A 572 11.406 -20.080 4.152 1.00 0.00 C ATOM 553 CG ARG A 572 12.399 -20.927 4.931 1.00 0.00 C ATOM 554 CD ARG A 572 12.698 -22.235 4.214 1.00 0.00 C ATOM 555 NE ARG A 572 14.125 -22.545 4.216 1.00 0.00 N ATOM 556 CZ ARG A 572 14.786 -22.959 5.292 1.00 0.00 C ATOM 557 NH1 ARG A 572 14.152 -23.111 6.445 1.00 0.00 N ATOM 558 NH2 ARG A 572 16.085 -23.222 5.213 1.00 0.00 N ATOM 559 H ARG A 572 10.402 -19.202 6.309 1.00 0.00 H ATOM 560 HA ARG A 572 9.303 -19.870 3.819 1.00 0.00 H ATOM 561 HB2 ARG A 572 11.514 -20.312 3.103 1.00 0.00 H ATOM 562 HB3 ARG A 572 11.651 -19.041 4.311 1.00 0.00 H ATOM 563 HG2 ARG A 572 13.319 -20.374 5.045 1.00 0.00 H ATOM 564 HG3 ARG A 572 11.986 -21.146 5.904 1.00 0.00 H ATOM 565 HD2 ARG A 572 12.166 -23.032 4.711 1.00 0.00 H ATOM 566 HD3 ARG A 572 12.357 -22.156 3.193 1.00 0.00 H ATOM 567 HE ARG A 572 14.613 -22.440 3.372 1.00 0.00 H ATOM 568 HH11 ARG A 572 13.174 -22.913 6.508 1.00 0.00 H ATOM 569 HH12 ARG A 572 14.652 -23.423 7.254 1.00 0.00 H ATOM 570 HH21 ARG A 572 16.566 -23.109 4.345 1.00 0.00 H ATOM 571 HH22 ARG A 572 16.582 -23.533 6.022 1.00 0.00 H ATOM 572 N ALA A 573 9.468 -22.428 3.484 1.00 0.00 N ATOM 573 CA ALA A 573 9.186 -23.857 3.422 1.00 0.00 C ATOM 574 C ALA A 573 10.270 -24.597 2.645 1.00 0.00 C ATOM 575 O ALA A 573 10.455 -25.794 2.861 1.00 0.00 O ATOM 576 CB ALA A 573 7.823 -24.100 2.791 1.00 0.00 C ATOM 577 H ALA A 573 9.515 -21.914 2.651 1.00 0.00 H ATOM 578 HA ALA A 573 9.160 -24.236 4.433 1.00 0.00 H ATOM 579 HB1 ALA A 573 7.864 -23.847 1.741 1.00 0.00 H ATOM 580 HB2 ALA A 573 7.556 -25.140 2.902 1.00 0.00 H ATOM 581 HB3 ALA A 573 7.085 -23.483 3.281 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 -2.077 24.326 -2.347 1.00 0.00 N ATOM 584 CA SER B 536 -0.989 25.283 -2.509 1.00 0.00 C ATOM 585 C SER B 536 0.363 24.576 -2.484 1.00 0.00 C ATOM 586 O SER B 536 1.131 24.684 -1.527 1.00 0.00 O ATOM 587 CB SER B 536 -1.045 26.342 -1.407 1.00 0.00 C ATOM 588 OG SER B 536 -1.944 27.383 -1.746 1.00 0.00 O ATOM 589 H1 SER B 536 -2.939 24.635 -1.996 1.00 0.00 H ATOM 590 HA SER B 536 -1.112 25.766 -3.467 1.00 0.00 H ATOM 591 HB2 SER B 536 -1.373 25.884 -0.487 1.00 0.00 H ATOM 592 HB3 SER B 536 -0.060 26.763 -1.266 1.00 0.00 H ATOM 593 HG SER B 536 -1.980 27.478 -2.699 1.00 0.00 H ATOM 594 N PRO B 537 0.665 23.837 -3.562 1.00 0.00 N ATOM 595 CA PRO B 537 1.924 23.099 -3.689 1.00 0.00 C ATOM 596 C PRO B 537 3.122 24.025 -3.869 1.00 0.00 C ATOM 597 O PRO B 537 2.980 25.219 -4.132 1.00 0.00 O ATOM 598 CB PRO B 537 1.712 22.249 -4.944 1.00 0.00 C ATOM 599 CG PRO B 537 0.697 22.995 -5.740 1.00 0.00 C ATOM 600 CD PRO B 537 -0.204 23.665 -4.740 1.00 0.00 C ATOM 601 HA PRO B 537 2.093 22.453 -2.839 1.00 0.00 H ATOM 602 HB2 PRO B 537 2.646 22.156 -5.480 1.00 0.00 H ATOM 603 HB3 PRO B 537 1.352 21.271 -4.664 1.00 0.00 H ATOM 604 HG2 PRO B 537 1.186 23.733 -6.358 1.00 0.00 H ATOM 605 HG3 PRO B 537 0.132 22.307 -6.350 1.00 0.00 H ATOM 606 HD2 PRO B 537 -0.539 24.621 -5.114 1.00 0.00 H ATOM 607 HD3 PRO B 537 -1.046 23.031 -4.507 1.00 0.00 H ATOM 608 N PRO B 538 4.332 23.463 -3.725 1.00 0.00 N ATOM 609 CA PRO B 538 5.578 24.220 -3.868 1.00 0.00 C ATOM 610 C PRO B 538 5.838 24.642 -5.310 1.00 0.00 C ATOM 611 O PRO B 538 4.922 24.681 -6.130 1.00 0.00 O ATOM 612 CB PRO B 538 6.650 23.232 -3.398 1.00 0.00 C ATOM 613 CG PRO B 538 6.054 21.887 -3.634 1.00 0.00 C ATOM 614 CD PRO B 538 4.575 22.045 -3.411 1.00 0.00 C ATOM 615 HA PRO B 538 5.588 25.093 -3.232 1.00 0.00 H ATOM 616 HB2 PRO B 538 7.552 23.373 -3.977 1.00 0.00 H ATOM 617 HB3 PRO B 538 6.859 23.394 -2.351 1.00 0.00 H ATOM 618 HG2 PRO B 538 6.249 21.572 -4.647 1.00 0.00 H ATOM 619 HG3 PRO B 538 6.464 21.177 -2.932 1.00 0.00 H ATOM 620 HD2 PRO B 538 4.022 21.402 -4.079 1.00 0.00 H ATOM 621 HD3 PRO B 538 4.324 21.829 -2.382 1.00 0.00 H ATOM 622 N VAL B 539 7.094 24.957 -5.613 1.00 0.00 N ATOM 623 CA VAL B 539 7.475 25.373 -6.957 1.00 0.00 C ATOM 624 C VAL B 539 6.964 24.389 -8.003 1.00 0.00 C ATOM 625 O VAL B 539 7.589 23.359 -8.259 1.00 0.00 O ATOM 626 CB VAL B 539 9.003 25.503 -7.093 1.00 0.00 C ATOM 627 CG1 VAL B 539 9.494 26.778 -6.423 1.00 0.00 C ATOM 628 CG2 VAL B 539 9.695 24.282 -6.505 1.00 0.00 C ATOM 629 H VAL B 539 7.781 24.905 -4.916 1.00 0.00 H ATOM 630 HA VAL B 539 7.035 26.342 -7.144 1.00 0.00 H ATOM 631 HB VAL B 539 9.248 25.557 -8.144 1.00 0.00 H ATOM 632 HG11 VAL B 539 9.702 27.522 -7.177 1.00 0.00 H ATOM 633 HG12 VAL B 539 8.732 27.147 -5.753 1.00 0.00 H ATOM 634 HG13 VAL B 539 10.394 26.568 -5.866 1.00 0.00 H ATOM 635 HG21 VAL B 539 10.490 23.965 -7.164 1.00 0.00 H ATOM 636 HG22 VAL B 539 10.107 24.533 -5.540 1.00 0.00 H ATOM 637 HG23 VAL B 539 8.979 23.481 -6.393 1.00 0.00 H ATOM 638 N SER B 540 5.824 24.713 -8.606 1.00 0.00 N ATOM 639 CA SER B 540 5.227 23.854 -9.623 1.00 0.00 C ATOM 640 C SER B 540 5.516 22.385 -9.333 1.00 0.00 C ATOM 641 O SER B 540 6.445 21.802 -9.890 1.00 0.00 O ATOM 642 CB SER B 540 5.757 24.226 -11.009 1.00 0.00 C ATOM 643 OG SER B 540 7.170 24.324 -11.005 1.00 0.00 O ATOM 644 H SER B 540 5.373 25.547 -8.358 1.00 0.00 H ATOM 645 HA SER B 540 4.159 24.011 -9.602 1.00 0.00 H ATOM 646 HB2 SER B 540 5.463 23.468 -11.718 1.00 0.00 H ATOM 647 HB3 SER B 540 5.343 25.178 -11.307 1.00 0.00 H ATOM 648 HG SER B 540 7.452 24.926 -11.698 1.00 0.00 H ATOM 649 N ARG B 541 4.712 21.793 -8.454 1.00 0.00 N ATOM 650 CA ARG B 541 4.881 20.392 -8.088 1.00 0.00 C ATOM 651 C ARG B 541 3.536 19.670 -8.067 1.00 0.00 C ATOM 652 O ARG B 541 3.200 18.936 -8.995 1.00 0.00 O ATOM 653 CB ARG B 541 5.555 20.279 -6.719 1.00 0.00 C ATOM 654 CG ARG B 541 7.071 20.376 -6.777 1.00 0.00 C ATOM 655 CD ARG B 541 7.673 19.224 -7.568 1.00 0.00 C ATOM 656 NE ARG B 541 9.128 19.181 -7.450 1.00 0.00 N ATOM 657 CZ ARG B 541 9.895 18.330 -8.122 1.00 0.00 C ATOM 658 NH1 ARG B 541 9.348 17.457 -8.956 1.00 0.00 N ATOM 659 NH2 ARG B 541 11.212 18.353 -7.961 1.00 0.00 N ATOM 660 H ARG B 541 3.988 22.311 -8.043 1.00 0.00 H ATOM 661 HA ARG B 541 5.513 19.929 -8.831 1.00 0.00 H ATOM 662 HB2 ARG B 541 5.190 21.072 -6.085 1.00 0.00 H ATOM 663 HB3 ARG B 541 5.293 19.328 -6.281 1.00 0.00 H ATOM 664 HG2 ARG B 541 7.345 21.306 -7.253 1.00 0.00 H ATOM 665 HG3 ARG B 541 7.462 20.354 -5.771 1.00 0.00 H ATOM 666 HD2 ARG B 541 7.264 18.297 -7.195 1.00 0.00 H ATOM 667 HD3 ARG B 541 7.408 19.342 -8.607 1.00 0.00 H ATOM 668 HE ARG B 541 9.553 19.819 -6.839 1.00 0.00 H ATOM 669 HH11 ARG B 541 8.356 17.438 -9.080 1.00 0.00 H ATOM 670 HH12 ARG B 541 9.927 16.817 -9.462 1.00 0.00 H ATOM 671 HH21 ARG B 541 11.628 19.010 -7.334 1.00 0.00 H ATOM 672 HH22 ARG B 541 11.788 17.711 -8.468 1.00 0.00 H ATOM 673 N GLY B 542 2.773 19.884 -6.999 1.00 0.00 N ATOM 674 CA GLY B 542 1.475 19.246 -6.875 1.00 0.00 C ATOM 675 C GLY B 542 1.400 18.312 -5.684 1.00 0.00 C ATOM 676 O GLY B 542 0.310 17.943 -5.244 1.00 0.00 O ATOM 677 H GLY B 542 3.094 20.479 -6.289 1.00 0.00 H ATOM 678 HA2 GLY B 542 0.720 20.009 -6.770 1.00 0.00 H ATOM 679 HA3 GLY B 542 1.278 18.680 -7.775 1.00 0.00 H ATOM 680 N LEU B 543 2.559 17.926 -5.162 1.00 0.00 N ATOM 681 CA LEU B 543 2.619 17.027 -4.015 1.00 0.00 C ATOM 682 C LEU B 543 2.661 17.814 -2.708 1.00 0.00 C ATOM 683 O LEU B 543 3.239 18.899 -2.641 1.00 0.00 O ATOM 684 CB LEU B 543 3.847 16.120 -4.116 1.00 0.00 C ATOM 685 CG LEU B 543 3.695 14.881 -4.998 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.612 13.965 -4.450 1.00 0.00 C ATOM 687 CD2 LEU B 543 3.381 15.282 -6.432 1.00 0.00 C ATOM 688 H LEU B 543 3.393 18.254 -5.556 1.00 0.00 H ATOM 689 HA LEU B 543 1.729 16.416 -4.025 1.00 0.00 H ATOM 690 HB2 LEU B 543 4.661 16.709 -4.511 1.00 0.00 H ATOM 691 HB3 LEU B 543 4.096 15.790 -3.118 1.00 0.00 H ATOM 692 HG LEU B 543 4.626 14.331 -5.000 1.00 0.00 H ATOM 693 HD11 LEU B 543 2.855 12.940 -4.684 1.00 0.00 H ATOM 694 HD12 LEU B 543 1.663 14.222 -4.898 1.00 0.00 H ATOM 695 HD13 LEU B 543 2.548 14.085 -3.378 1.00 0.00 H ATOM 696 HD21 LEU B 543 3.767 14.533 -7.108 1.00 0.00 H ATOM 697 HD22 LEU B 543 3.844 16.234 -6.649 1.00 0.00 H ATOM 698 HD23 LEU B 543 2.311 15.365 -6.557 1.00 0.00 H ATOM 699 N THR B 544 2.044 17.259 -1.669 1.00 0.00 N ATOM 700 CA THR B 544 2.010 17.907 -0.365 1.00 0.00 C ATOM 701 C THR B 544 1.980 16.878 0.760 1.00 0.00 C ATOM 702 O THR B 544 1.683 15.705 0.534 1.00 0.00 O ATOM 703 CB THR B 544 0.789 18.835 -0.229 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.415 18.059 -0.196 1.00 0.00 O ATOM 705 CG2 THR B 544 0.729 19.823 -1.384 1.00 0.00 C ATOM 706 H THR B 544 1.600 16.393 -1.785 1.00 0.00 H ATOM 707 HA THR B 544 2.904 18.506 -0.267 1.00 0.00 H ATOM 708 HB THR B 544 0.877 19.389 0.694 1.00 0.00 H ATOM 709 HG1 THR B 544 -0.687 17.853 -1.093 1.00 0.00 H ATOM 710 HG21 THR B 544 0.042 20.619 -1.142 1.00 0.00 H ATOM 711 HG22 THR B 544 0.392 19.316 -2.275 1.00 0.00 H ATOM 712 HG23 THR B 544 1.712 20.236 -1.556 1.00 0.00 H ATOM 713 N GLY B 545 2.287 17.325 1.974 1.00 0.00 N ATOM 714 CA GLY B 545 2.288 16.430 3.116 1.00 0.00 C ATOM 715 C GLY B 545 0.911 15.873 3.417 1.00 0.00 C ATOM 716 O GLY B 545 0.774 14.911 4.172 1.00 0.00 O ATOM 717 H GLY B 545 2.515 18.271 2.095 1.00 0.00 H ATOM 718 HA2 GLY B 545 2.962 15.610 2.916 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.642 16.970 3.982 1.00 0.00 H ATOM 720 N GLY B 546 -0.114 16.479 2.824 1.00 0.00 N ATOM 721 CA GLY B 546 -1.474 16.024 3.047 1.00 0.00 C ATOM 722 C GLY B 546 -1.914 14.990 2.030 1.00 0.00 C ATOM 723 O GLY B 546 -3.107 14.830 1.775 1.00 0.00 O ATOM 724 H GLY B 546 0.056 17.241 2.232 1.00 0.00 H ATOM 725 HA2 GLY B 546 -1.541 15.594 4.035 1.00 0.00 H ATOM 726 HA3 GLY B 546 -2.139 16.874 2.990 1.00 0.00 H ATOM 727 N GLU B 547 -0.947 14.289 1.446 1.00 0.00 N ATOM 728 CA GLU B 547 -1.242 13.267 0.449 1.00 0.00 C ATOM 729 C GLU B 547 -0.570 11.945 0.810 1.00 0.00 C ATOM 730 O GLU B 547 -1.147 10.872 0.627 1.00 0.00 O ATOM 731 CB GLU B 547 -0.780 13.725 -0.936 1.00 0.00 C ATOM 732 CG GLU B 547 -1.071 15.189 -1.220 1.00 0.00 C ATOM 733 CD GLU B 547 -0.685 15.598 -2.629 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.178 14.921 -3.227 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.245 16.593 -3.134 1.00 0.00 O ATOM 736 H GLU B 547 -0.015 14.462 1.691 1.00 0.00 H ATOM 737 HA GLU B 547 -2.311 13.119 0.431 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.285 13.569 -1.017 1.00 0.00 H ATOM 739 HB3 GLU B 547 -1.280 13.128 -1.684 1.00 0.00 H ATOM 740 HG2 GLU B 547 -2.129 15.364 -1.089 1.00 0.00 H ATOM 741 HG3 GLU B 547 -0.516 15.796 -0.520 1.00 0.00 H ATOM 742 N ILE B 548 0.654 12.030 1.321 1.00 0.00 N ATOM 743 CA ILE B 548 1.405 10.842 1.708 1.00 0.00 C ATOM 744 C ILE B 548 0.754 10.144 2.897 1.00 0.00 C ATOM 745 O ILE B 548 0.939 8.944 3.104 1.00 0.00 O ATOM 746 CB ILE B 548 2.862 11.189 2.064 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.480 12.074 0.978 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.679 9.919 2.247 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.631 13.521 1.393 1.00 0.00 C ATOM 750 H ILE B 548 1.061 12.914 1.442 1.00 0.00 H ATOM 751 HA ILE B 548 1.412 10.165 0.866 1.00 0.00 H ATOM 752 HB ILE B 548 2.862 11.726 2.999 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.458 11.696 0.729 1.00 0.00 H ATOM 754 HG13 ILE B 548 2.852 12.043 0.100 1.00 0.00 H ATOM 755 HG21 ILE B 548 3.412 9.450 3.183 1.00 0.00 H ATOM 756 HG22 ILE B 548 3.473 9.238 1.434 1.00 0.00 H ATOM 757 HG23 ILE B 548 4.730 10.163 2.254 1.00 0.00 H ATOM 758 HD11 ILE B 548 4.609 13.670 1.827 1.00 0.00 H ATOM 759 HD12 ILE B 548 3.522 14.156 0.527 1.00 0.00 H ATOM 760 HD13 ILE B 548 2.873 13.768 2.121 1.00 0.00 H ATOM 761 N VAL B 549 -0.010 10.902 3.676 1.00 0.00 N ATOM 762 CA VAL B 549 -0.691 10.356 4.844 1.00 0.00 C ATOM 763 C VAL B 549 -1.642 9.232 4.450 1.00 0.00 C ATOM 764 O VAL B 549 -1.892 8.314 5.230 1.00 0.00 O ATOM 765 CB VAL B 549 -1.483 11.445 5.592 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.574 12.605 5.966 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.654 11.926 4.749 1.00 0.00 C ATOM 768 H VAL B 549 -0.119 11.852 3.460 1.00 0.00 H ATOM 769 HA VAL B 549 0.060 9.961 5.514 1.00 0.00 H ATOM 770 HB VAL B 549 -1.874 11.016 6.503 1.00 0.00 H ATOM 771 HG11 VAL B 549 -0.861 13.483 5.406 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.662 12.806 7.024 1.00 0.00 H ATOM 773 HG13 VAL B 549 0.450 12.350 5.733 1.00 0.00 H ATOM 774 HG21 VAL B 549 -3.418 11.164 4.724 1.00 0.00 H ATOM 775 HG22 VAL B 549 -3.060 12.829 5.179 1.00 0.00 H ATOM 776 HG23 VAL B 549 -2.315 12.127 3.743 1.00 0.00 H ATOM 777 N ALA B 550 -2.169 9.310 3.232 1.00 0.00 N ATOM 778 CA ALA B 550 -3.092 8.298 2.733 1.00 0.00 C ATOM 779 C ALA B 550 -2.362 6.995 2.424 1.00 0.00 C ATOM 780 O ALA B 550 -2.937 5.911 2.519 1.00 0.00 O ATOM 781 CB ALA B 550 -3.814 8.807 1.494 1.00 0.00 C ATOM 782 H ALA B 550 -1.932 10.067 2.656 1.00 0.00 H ATOM 783 HA ALA B 550 -3.831 8.111 3.500 1.00 0.00 H ATOM 784 HB1 ALA B 550 -3.306 9.682 1.117 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.817 8.037 0.738 1.00 0.00 H ATOM 786 HB3 ALA B 550 -4.832 9.064 1.751 1.00 0.00 H ATOM 787 N VAL B 551 -1.090 7.109 2.051 1.00 0.00 N ATOM 788 CA VAL B 551 -0.281 5.940 1.728 1.00 0.00 C ATOM 789 C VAL B 551 -0.065 5.064 2.957 1.00 0.00 C ATOM 790 O VAL B 551 -0.538 3.929 3.013 1.00 0.00 O ATOM 791 CB VAL B 551 1.089 6.347 1.154 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.940 5.117 0.879 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.912 7.176 -0.109 1.00 0.00 C ATOM 794 H VAL B 551 -0.687 8.001 1.994 1.00 0.00 H ATOM 795 HA VAL B 551 -0.807 5.367 0.978 1.00 0.00 H ATOM 796 HB VAL B 551 1.598 6.954 1.888 1.00 0.00 H ATOM 797 HG11 VAL B 551 1.362 4.226 1.083 1.00 0.00 H ATOM 798 HG12 VAL B 551 2.251 5.117 -0.155 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.812 5.133 1.518 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.058 7.649 -0.097 1.00 0.00 H ATOM 801 HG22 VAL B 551 1.681 7.932 -0.153 1.00 0.00 H ATOM 802 HG23 VAL B 551 0.989 6.533 -0.975 1.00 0.00 H ATOM 803 N ILE B 552 0.651 5.600 3.939 1.00 0.00 N ATOM 804 CA ILE B 552 0.929 4.867 5.169 1.00 0.00 C ATOM 805 C ILE B 552 -0.361 4.396 5.831 1.00 0.00 C ATOM 806 O ILE B 552 -0.429 3.288 6.364 1.00 0.00 O ATOM 807 CB ILE B 552 1.721 5.728 6.171 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.952 4.955 7.470 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.986 7.031 6.447 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.979 5.593 8.379 1.00 0.00 C ATOM 811 H ILE B 552 1.002 6.509 3.836 1.00 0.00 H ATOM 812 HA ILE B 552 1.528 4.004 4.915 1.00 0.00 H ATOM 813 HB ILE B 552 2.675 5.968 5.729 1.00 0.00 H ATOM 814 HG12 ILE B 552 1.022 4.891 8.014 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.294 3.957 7.231 1.00 0.00 H ATOM 816 HG21 ILE B 552 0.080 6.823 6.998 1.00 0.00 H ATOM 817 HG22 ILE B 552 1.618 7.684 7.029 1.00 0.00 H ATOM 818 HG23 ILE B 552 0.737 7.510 5.512 1.00 0.00 H ATOM 819 HD11 ILE B 552 3.697 4.848 8.691 1.00 0.00 H ATOM 820 HD12 ILE B 552 3.489 6.383 7.848 1.00 0.00 H ATOM 821 HD13 ILE B 552 2.487 6.002 9.249 1.00 0.00 H ATOM 822 N PHE B 553 -1.384 5.242 5.790 1.00 0.00 N ATOM 823 CA PHE B 553 -2.675 4.912 6.385 1.00 0.00 C ATOM 824 C PHE B 553 -3.195 3.580 5.850 1.00 0.00 C ATOM 825 O PHE B 553 -3.355 2.618 6.599 1.00 0.00 O ATOM 826 CB PHE B 553 -3.690 6.020 6.101 1.00 0.00 C ATOM 827 CG PHE B 553 -5.088 5.678 6.531 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.943 5.002 5.676 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.546 6.030 7.790 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.230 4.684 6.068 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.831 5.715 8.188 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.675 5.043 7.325 1.00 0.00 C ATOM 833 H PHE B 553 -1.269 6.110 5.350 1.00 0.00 H ATOM 834 HA PHE B 553 -2.534 4.828 7.452 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.392 6.915 6.627 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.707 6.220 5.041 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.596 4.721 4.691 1.00 0.00 H ATOM 838 HD2 PHE B 553 -4.888 6.558 8.465 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.887 4.158 5.390 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.177 5.997 9.171 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.679 4.795 7.634 1.00 0.00 H ATOM 842 N GLY B 554 -3.458 3.535 4.548 1.00 0.00 N ATOM 843 CA GLY B 554 -3.958 2.319 3.934 1.00 0.00 C ATOM 844 C GLY B 554 -2.939 1.199 3.953 1.00 0.00 C ATOM 845 O GLY B 554 -3.289 0.028 3.798 1.00 0.00 O ATOM 846 H GLY B 554 -3.311 4.335 3.999 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.842 1.998 4.465 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.225 2.530 2.908 1.00 0.00 H ATOM 849 N LEU B 555 -1.674 1.555 4.143 1.00 0.00 N ATOM 850 CA LEU B 555 -0.598 0.569 4.179 1.00 0.00 C ATOM 851 C LEU B 555 -0.682 -0.280 5.443 1.00 0.00 C ATOM 852 O LEU B 555 -0.789 -1.505 5.375 1.00 0.00 O ATOM 853 CB LEU B 555 0.761 1.267 4.109 1.00 0.00 C ATOM 854 CG LEU B 555 1.963 0.443 4.573 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.152 -0.775 3.682 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.223 1.297 4.586 1.00 0.00 C ATOM 857 H LEU B 555 -1.456 2.502 4.260 1.00 0.00 H ATOM 858 HA LEU B 555 -0.709 -0.074 3.319 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.934 1.552 3.083 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.710 2.154 4.724 1.00 0.00 H ATOM 861 HG LEU B 555 1.784 0.094 5.582 1.00 0.00 H ATOM 862 HD11 LEU B 555 1.298 -1.428 3.780 1.00 0.00 H ATOM 863 HD12 LEU B 555 3.045 -1.304 3.981 1.00 0.00 H ATOM 864 HD13 LEU B 555 2.248 -0.458 2.655 1.00 0.00 H ATOM 865 HD21 LEU B 555 3.435 1.640 3.584 1.00 0.00 H ATOM 866 HD22 LEU B 555 4.052 0.708 4.948 1.00 0.00 H ATOM 867 HD23 LEU B 555 3.074 2.147 5.235 1.00 0.00 H ATOM 868 N LEU B 556 -0.634 0.379 6.596 1.00 0.00 N ATOM 869 CA LEU B 556 -0.707 -0.316 7.877 1.00 0.00 C ATOM 870 C LEU B 556 -2.094 -0.912 8.096 1.00 0.00 C ATOM 871 O LEU B 556 -2.233 -2.104 8.372 1.00 0.00 O ATOM 872 CB LEU B 556 -0.365 0.642 9.019 1.00 0.00 C ATOM 873 CG LEU B 556 1.124 0.868 9.284 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.790 -0.427 9.724 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.807 1.426 8.044 1.00 0.00 C ATOM 876 H LEU B 556 -0.548 1.353 6.587 1.00 0.00 H ATOM 877 HA LEU B 556 0.017 -1.118 7.861 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.809 1.599 8.792 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.806 0.248 9.924 1.00 0.00 H ATOM 880 HG LEU B 556 1.236 1.588 10.081 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.168 -0.950 8.860 1.00 0.00 H ATOM 882 HD12 LEU B 556 1.068 -1.048 10.233 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.607 -0.202 10.395 1.00 0.00 H ATOM 884 HD21 LEU B 556 2.216 0.614 7.461 1.00 0.00 H ATOM 885 HD22 LEU B 556 2.602 2.093 8.341 1.00 0.00 H ATOM 886 HD23 LEU B 556 1.086 1.968 7.449 1.00 0.00 H ATOM 887 N LEU B 557 -3.118 -0.076 7.967 1.00 0.00 N ATOM 888 CA LEU B 557 -4.496 -0.520 8.148 1.00 0.00 C ATOM 889 C LEU B 557 -4.869 -1.573 7.110 1.00 0.00 C ATOM 890 O LEU B 557 -5.727 -2.421 7.353 1.00 0.00 O ATOM 891 CB LEU B 557 -5.453 0.670 8.052 1.00 0.00 C ATOM 892 CG LEU B 557 -5.584 1.530 9.310 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.252 2.174 9.657 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.659 2.590 9.121 1.00 0.00 C ATOM 895 H LEU B 557 -2.944 0.863 7.746 1.00 0.00 H ATOM 896 HA LEU B 557 -4.576 -0.957 9.133 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.109 1.306 7.251 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.433 0.286 7.808 1.00 0.00 H ATOM 899 HG LEU B 557 -5.877 0.900 10.139 1.00 0.00 H ATOM 900 HD11 LEU B 557 -4.374 2.808 10.523 1.00 0.00 H ATOM 901 HD12 LEU B 557 -3.909 2.767 8.822 1.00 0.00 H ATOM 902 HD13 LEU B 557 -3.526 1.405 9.874 1.00 0.00 H ATOM 903 HD21 LEU B 557 -7.549 2.301 9.660 1.00 0.00 H ATOM 904 HD22 LEU B 557 -6.890 2.685 8.070 1.00 0.00 H ATOM 905 HD23 LEU B 557 -6.300 3.538 9.497 1.00 0.00 H ATOM 906 N GLY B 558 -4.217 -1.513 5.953 1.00 0.00 N ATOM 907 CA GLY B 558 -4.493 -2.469 4.896 1.00 0.00 C ATOM 908 C GLY B 558 -3.999 -3.862 5.232 1.00 0.00 C ATOM 909 O GLY B 558 -4.733 -4.839 5.089 1.00 0.00 O ATOM 910 H GLY B 558 -3.543 -0.815 5.817 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.559 -2.507 4.730 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.008 -2.136 3.990 1.00 0.00 H ATOM 913 N ALA B 559 -2.750 -3.955 5.677 1.00 0.00 N ATOM 914 CA ALA B 559 -2.158 -5.239 6.032 1.00 0.00 C ATOM 915 C ALA B 559 -2.872 -5.859 7.228 1.00 0.00 C ATOM 916 O ALA B 559 -3.281 -7.018 7.185 1.00 0.00 O ATOM 917 CB ALA B 559 -0.676 -5.072 6.328 1.00 0.00 C ATOM 918 H ALA B 559 -2.215 -3.139 5.769 1.00 0.00 H ATOM 919 HA ALA B 559 -2.260 -5.899 5.183 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.550 -4.694 7.333 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.181 -6.029 6.239 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.244 -4.376 5.624 1.00 0.00 H ATOM 923 N ALA B 560 -3.018 -5.079 8.295 1.00 0.00 N ATOM 924 CA ALA B 560 -3.683 -5.552 9.502 1.00 0.00 C ATOM 925 C ALA B 560 -5.102 -6.023 9.199 1.00 0.00 C ATOM 926 O ALA B 560 -5.508 -7.110 9.612 1.00 0.00 O ATOM 927 CB ALA B 560 -3.703 -4.457 10.557 1.00 0.00 C ATOM 928 H ALA B 560 -2.671 -4.163 8.268 1.00 0.00 H ATOM 929 HA ALA B 560 -3.114 -6.383 9.893 1.00 0.00 H ATOM 930 HB1 ALA B 560 -3.105 -4.761 11.403 1.00 0.00 H ATOM 931 HB2 ALA B 560 -3.299 -3.546 10.139 1.00 0.00 H ATOM 932 HB3 ALA B 560 -4.720 -4.284 10.878 1.00 0.00 H ATOM 933 N LEU B 561 -5.851 -5.199 8.476 1.00 0.00 N ATOM 934 CA LEU B 561 -7.226 -5.531 8.117 1.00 0.00 C ATOM 935 C LEU B 561 -7.269 -6.736 7.184 1.00 0.00 C ATOM 936 O LEU B 561 -7.898 -7.751 7.490 1.00 0.00 O ATOM 937 CB LEU B 561 -7.904 -4.332 7.452 1.00 0.00 C ATOM 938 CG LEU B 561 -9.397 -4.485 7.155 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.147 -4.920 8.403 1.00 0.00 C ATOM 940 CD2 LEU B 561 -9.968 -3.183 6.613 1.00 0.00 C ATOM 941 H LEU B 561 -5.473 -4.346 8.175 1.00 0.00 H ATOM 942 HA LEU B 561 -7.755 -5.775 9.026 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.783 -3.480 8.102 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.397 -4.143 6.516 1.00 0.00 H ATOM 945 HG LEU B 561 -9.531 -5.249 6.401 1.00 0.00 H ATOM 946 HD11 LEU B 561 -9.938 -5.959 8.605 1.00 0.00 H ATOM 947 HD12 LEU B 561 -11.208 -4.789 8.250 1.00 0.00 H ATOM 948 HD13 LEU B 561 -9.829 -4.319 9.243 1.00 0.00 H ATOM 949 HD21 LEU B 561 -10.692 -2.790 7.311 1.00 0.00 H ATOM 950 HD22 LEU B 561 -10.448 -3.368 5.663 1.00 0.00 H ATOM 951 HD23 LEU B 561 -9.170 -2.467 6.480 1.00 0.00 H ATOM 952 N LEU B 562 -6.596 -6.621 6.044 1.00 0.00 N ATOM 953 CA LEU B 562 -6.555 -7.703 5.067 1.00 0.00 C ATOM 954 C LEU B 562 -6.136 -9.014 5.723 1.00 0.00 C ATOM 955 O LEU B 562 -6.872 -10.002 5.688 1.00 0.00 O ATOM 956 CB LEU B 562 -5.589 -7.354 3.933 1.00 0.00 C ATOM 957 CG LEU B 562 -5.289 -8.478 2.938 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.569 -8.952 2.268 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.281 -8.013 1.898 1.00 0.00 C ATOM 960 H LEU B 562 -6.114 -5.789 5.856 1.00 0.00 H ATOM 961 HA LEU B 562 -7.548 -7.819 4.659 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.010 -6.529 3.380 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.654 -7.049 4.378 1.00 0.00 H ATOM 964 HG LEU B 562 -4.860 -9.316 3.470 1.00 0.00 H ATOM 965 HD11 LEU B 562 -7.227 -9.379 3.010 1.00 0.00 H ATOM 966 HD12 LEU B 562 -6.330 -9.700 1.526 1.00 0.00 H ATOM 967 HD13 LEU B 562 -7.058 -8.116 1.791 1.00 0.00 H ATOM 968 HD21 LEU B 562 -4.753 -7.984 0.927 1.00 0.00 H ATOM 969 HD22 LEU B 562 -3.447 -8.700 1.873 1.00 0.00 H ATOM 970 HD23 LEU B 562 -3.926 -7.026 2.156 1.00 0.00 H ATOM 971 N LEU B 563 -4.950 -9.018 6.322 1.00 0.00 N ATOM 972 CA LEU B 563 -4.434 -10.208 6.989 1.00 0.00 C ATOM 973 C LEU B 563 -5.463 -10.777 7.961 1.00 0.00 C ATOM 974 O LEU B 563 -5.600 -11.992 8.095 1.00 0.00 O ATOM 975 CB LEU B 563 -3.139 -9.877 7.734 1.00 0.00 C ATOM 976 CG LEU B 563 -2.236 -11.065 8.068 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.564 -11.595 6.810 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.194 -10.668 9.104 1.00 0.00 C ATOM 979 H LEU B 563 -4.409 -8.202 6.316 1.00 0.00 H ATOM 980 HA LEU B 563 -4.225 -10.948 6.231 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.572 -9.193 7.123 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.406 -9.392 8.661 1.00 0.00 H ATOM 983 HG LEU B 563 -2.837 -11.860 8.485 1.00 0.00 H ATOM 984 HD11 LEU B 563 -2.144 -12.412 6.409 1.00 0.00 H ATOM 985 HD12 LEU B 563 -0.571 -11.944 7.053 1.00 0.00 H ATOM 986 HD13 LEU B 563 -1.498 -10.805 6.077 1.00 0.00 H ATOM 987 HD21 LEU B 563 -1.196 -9.594 9.223 1.00 0.00 H ATOM 988 HD22 LEU B 563 -0.218 -10.992 8.775 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.429 -11.136 10.049 1.00 0.00 H ATOM 990 N GLY B 564 -6.184 -9.889 8.638 1.00 0.00 N ATOM 991 CA GLY B 564 -7.192 -10.321 9.588 1.00 0.00 C ATOM 992 C GLY B 564 -8.284 -11.149 8.939 1.00 0.00 C ATOM 993 O GLY B 564 -8.570 -12.264 9.377 1.00 0.00 O ATOM 994 H GLY B 564 -6.030 -8.931 8.491 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.716 -10.912 10.357 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.640 -9.449 10.043 1.00 0.00 H ATOM 997 N ILE B 565 -8.895 -10.602 7.893 1.00 0.00 N ATOM 998 CA ILE B 565 -9.961 -11.298 7.183 1.00 0.00 C ATOM 999 C ILE B 565 -9.438 -12.558 6.503 1.00 0.00 C ATOM 1000 O ILE B 565 -10.123 -13.581 6.457 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.617 -10.391 6.124 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.311 -9.204 6.796 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.607 -11.186 5.286 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.383 -9.611 7.782 1.00 0.00 C ATOM 1005 H ILE B 565 -8.622 -9.711 7.592 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.715 -11.577 7.905 1.00 0.00 H ATOM 1007 HB ILE B 565 -9.842 -10.023 5.469 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.577 -8.620 7.327 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -11.774 -8.591 6.036 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.325 -11.666 5.936 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -12.123 -10.520 4.612 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -11.077 -11.936 4.718 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -12.500 -10.686 7.765 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.096 -9.298 8.776 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -13.318 -9.144 7.512 1.00 0.00 H ATOM 1016 N LEU B 566 -8.221 -12.479 5.978 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.603 -13.614 5.302 1.00 0.00 C ATOM 1018 C LEU B 566 -7.497 -14.813 6.238 1.00 0.00 C ATOM 1019 O LEU B 566 -7.683 -15.957 5.823 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.216 -13.232 4.784 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.184 -12.296 3.576 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -4.749 -12.007 3.161 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -6.967 -12.895 2.417 1.00 0.00 C ATOM 1024 H LEU B 566 -7.724 -11.637 6.046 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.230 -13.881 4.464 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.684 -12.749 5.590 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.703 -14.143 4.511 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.649 -11.356 3.844 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -4.278 -11.384 3.906 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.746 -11.496 2.209 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -4.207 -12.937 3.073 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -6.826 -12.287 1.535 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -8.016 -12.926 2.669 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -6.613 -13.897 2.223 1.00 0.00 H ATOM 1035 N VAL B 567 -7.197 -14.544 7.506 1.00 0.00 N ATOM 1036 CA VAL B 567 -7.069 -15.600 8.502 1.00 0.00 C ATOM 1037 C VAL B 567 -8.437 -16.056 8.998 1.00 0.00 C ATOM 1038 O VAL B 567 -8.709 -17.253 9.087 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.227 -15.137 9.705 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.139 -16.238 10.751 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.840 -14.710 9.251 1.00 0.00 C ATOM 1042 H VAL B 567 -7.060 -13.612 7.776 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.568 -16.437 8.039 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.715 -14.284 10.154 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -5.674 -17.111 10.317 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -5.549 -15.894 11.588 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -7.132 -16.492 11.090 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.399 -14.065 9.997 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.220 -15.583 9.119 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.915 -14.176 8.315 1.00 0.00 H ATOM 1051 N PHE B 568 -9.294 -15.094 9.320 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.635 -15.396 9.807 1.00 0.00 C ATOM 1053 C PHE B 568 -11.454 -16.114 8.738 1.00 0.00 C ATOM 1054 O PHE B 568 -12.467 -16.747 9.038 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.348 -14.111 10.234 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.965 -13.641 11.608 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.635 -13.436 11.939 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.935 -13.402 12.568 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -9.281 -13.004 13.203 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.587 -12.969 13.834 1.00 0.00 C ATOM 1061 CZ PHE B 568 -10.258 -12.770 14.151 1.00 0.00 C ATOM 1062 H PHE B 568 -9.019 -14.157 9.227 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.537 -16.044 10.664 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -11.104 -13.324 9.535 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.415 -14.279 10.224 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.871 -13.618 11.198 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -12.976 -13.558 12.320 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -8.241 -12.849 13.449 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -12.353 -12.787 14.572 1.00 0.00 H ATOM 1070 HZ PHE B 568 -9.983 -12.432 15.139 1.00 0.00 H ATOM 1071 N ARG B 569 -11.007 -16.011 7.491 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.699 -16.649 6.377 1.00 0.00 C ATOM 1073 C ARG B 569 -11.875 -18.143 6.630 1.00 0.00 C ATOM 1074 O ARG B 569 -12.998 -18.636 6.744 1.00 0.00 O ATOM 1075 CB ARG B 569 -10.925 -16.429 5.076 1.00 0.00 C ATOM 1076 CG ARG B 569 -11.762 -15.819 3.964 1.00 0.00 C ATOM 1077 CD ARG B 569 -11.933 -14.320 4.153 1.00 0.00 C ATOM 1078 NE ARG B 569 -12.693 -13.714 3.064 1.00 0.00 N ATOM 1079 CZ ARG B 569 -12.219 -13.560 1.833 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -10.993 -13.966 1.535 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -12.973 -12.999 0.895 1.00 0.00 N ATOM 1082 H ARG B 569 -10.194 -15.494 7.315 1.00 0.00 H ATOM 1083 HA ARG B 569 -12.673 -16.193 6.286 1.00 0.00 H ATOM 1084 HB2 ARG B 569 -10.092 -15.769 5.272 1.00 0.00 H ATOM 1085 HB3 ARG B 569 -10.546 -17.380 4.731 1.00 0.00 H ATOM 1086 HG2 ARG B 569 -11.274 -15.998 3.017 1.00 0.00 H ATOM 1087 HG3 ARG B 569 -12.736 -16.286 3.962 1.00 0.00 H ATOM 1088 HD2 ARG B 569 -12.451 -14.145 5.084 1.00 0.00 H ATOM 1089 HD3 ARG B 569 -10.955 -13.863 4.195 1.00 0.00 H ATOM 1090 HE ARG B 569 -13.603 -13.406 3.262 1.00 0.00 H ATOM 1091 HH11 ARG B 569 -10.423 -14.389 2.239 1.00 0.00 H ATOM 1092 HH12 ARG B 569 -10.638 -13.850 0.607 1.00 0.00 H ATOM 1093 HH21 ARG B 569 -13.898 -12.691 1.116 1.00 0.00 H ATOM 1094 HH22 ARG B 569 -12.615 -12.883 -0.030 1.00 0.00 H ATOM 1095 N SER B 570 -10.759 -18.860 6.717 1.00 0.00 N ATOM 1096 CA SER B 570 -10.790 -20.298 6.953 1.00 0.00 C ATOM 1097 C SER B 570 -9.462 -20.784 7.526 1.00 0.00 C ATOM 1098 O SER B 570 -9.114 -21.958 7.406 1.00 0.00 O ATOM 1099 CB SER B 570 -11.100 -21.042 5.653 1.00 0.00 C ATOM 1100 OG SER B 570 -12.493 -21.253 5.505 1.00 0.00 O ATOM 1101 H SER B 570 -9.893 -18.410 6.618 1.00 0.00 H ATOM 1102 HA SER B 570 -11.573 -20.500 7.668 1.00 0.00 H ATOM 1103 HB2 SER B 570 -10.745 -20.461 4.815 1.00 0.00 H ATOM 1104 HB3 SER B 570 -10.601 -22.001 5.662 1.00 0.00 H ATOM 1105 HG SER B 570 -12.730 -22.102 5.885 1.00 0.00 H ATOM 1106 N ARG B 571 -8.724 -19.870 8.149 1.00 0.00 N ATOM 1107 CA ARG B 571 -7.434 -20.203 8.740 1.00 0.00 C ATOM 1108 C ARG B 571 -7.523 -20.221 10.264 1.00 0.00 C ATOM 1109 O ARG B 571 -6.730 -20.884 10.934 1.00 0.00 O ATOM 1110 CB ARG B 571 -6.369 -19.202 8.291 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.397 -18.911 6.800 1.00 0.00 C ATOM 1112 CD ARG B 571 -5.062 -19.232 6.146 1.00 0.00 C ATOM 1113 NE ARG B 571 -3.962 -18.484 6.749 1.00 0.00 N ATOM 1114 CZ ARG B 571 -2.681 -18.758 6.531 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -2.340 -19.756 5.728 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -1.737 -18.032 7.118 1.00 0.00 N ATOM 1117 H ARG B 571 -9.055 -18.950 8.212 1.00 0.00 H ATOM 1118 HA ARG B 571 -7.157 -21.189 8.397 1.00 0.00 H ATOM 1119 HB2 ARG B 571 -6.521 -18.272 8.819 1.00 0.00 H ATOM 1120 HB3 ARG B 571 -5.395 -19.594 8.542 1.00 0.00 H ATOM 1121 HG2 ARG B 571 -7.165 -19.514 6.339 1.00 0.00 H ATOM 1122 HG3 ARG B 571 -6.619 -17.865 6.650 1.00 0.00 H ATOM 1123 HD2 ARG B 571 -4.869 -20.289 6.253 1.00 0.00 H ATOM 1124 HD3 ARG B 571 -5.122 -18.983 5.097 1.00 0.00 H ATOM 1125 HE ARG B 571 -4.191 -17.743 7.346 1.00 0.00 H ATOM 1126 HH11 ARG B 571 -3.049 -20.304 5.284 1.00 0.00 H ATOM 1127 HH12 ARG B 571 -1.374 -19.960 5.564 1.00 0.00 H ATOM 1128 HH21 ARG B 571 -1.990 -17.280 7.723 1.00 0.00 H ATOM 1129 HH22 ARG B 571 -0.773 -18.240 6.953 1.00 0.00 H ATOM 1130 N ARG B 572 -8.490 -19.486 10.803 1.00 0.00 N ATOM 1131 CA ARG B 572 -8.680 -19.415 12.247 1.00 0.00 C ATOM 1132 C ARG B 572 -8.885 -20.807 12.838 1.00 0.00 C ATOM 1133 O ARG B 572 -9.445 -21.691 12.189 1.00 0.00 O ATOM 1134 CB ARG B 572 -9.879 -18.526 12.582 1.00 0.00 C ATOM 1135 CG ARG B 572 -11.221 -19.181 12.299 1.00 0.00 C ATOM 1136 CD ARG B 572 -11.792 -19.839 13.546 1.00 0.00 C ATOM 1137 NE ARG B 572 -12.796 -20.849 13.219 1.00 0.00 N ATOM 1138 CZ ARG B 572 -14.050 -20.559 12.891 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -14.452 -19.296 12.845 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -14.906 -21.534 12.608 1.00 0.00 N ATOM 1141 H ARG B 572 -9.090 -18.980 10.217 1.00 0.00 H ATOM 1142 HA ARG B 572 -7.790 -18.982 12.678 1.00 0.00 H ATOM 1143 HB2 ARG B 572 -9.841 -18.270 13.631 1.00 0.00 H ATOM 1144 HB3 ARG B 572 -9.814 -17.621 11.997 1.00 0.00 H ATOM 1145 HG2 ARG B 572 -11.914 -18.428 11.954 1.00 0.00 H ATOM 1146 HG3 ARG B 572 -11.091 -19.931 11.534 1.00 0.00 H ATOM 1147 HD2 ARG B 572 -10.987 -20.308 14.090 1.00 0.00 H ATOM 1148 HD3 ARG B 572 -12.247 -19.077 14.162 1.00 0.00 H ATOM 1149 HE ARG B 572 -12.521 -21.789 13.248 1.00 0.00 H ATOM 1150 HH11 ARG B 572 -13.810 -18.560 13.057 1.00 0.00 H ATOM 1151 HH12 ARG B 572 -15.397 -19.080 12.596 1.00 0.00 H ATOM 1152 HH21 ARG B 572 -14.605 -22.487 12.642 1.00 0.00 H ATOM 1153 HH22 ARG B 572 -15.849 -21.315 12.361 1.00 0.00 H ATOM 1154 N ALA B 573 -8.428 -20.994 14.071 1.00 0.00 N ATOM 1155 CA ALA B 573 -8.562 -22.277 14.750 1.00 0.00 C ATOM 1156 C ALA B 573 -10.020 -22.724 14.796 1.00 0.00 C ATOM 1157 O ALA B 573 -10.771 -22.328 15.689 1.00 0.00 O ATOM 1158 CB ALA B 573 -7.989 -22.194 16.156 1.00 0.00 C ATOM 1159 H ALA B 573 -7.991 -20.251 14.537 1.00 0.00 H ATOM 1160 HA ALA B 573 -7.990 -23.009 14.196 1.00 0.00 H ATOM 1161 HB1 ALA B 573 -8.713 -21.734 16.813 1.00 0.00 H ATOM 1162 HB2 ALA B 573 -7.760 -23.187 16.511 1.00 0.00 H ATOM 1163 HB3 ALA B 573 -7.087 -21.600 16.141 1.00 0.00 H TER 1164 ALA B 573