ATOM 1 N SER A 536 15.973 13.206 2.296 1.00 0.00 N ATOM 2 CA SER A 536 14.593 13.609 2.545 1.00 0.00 C ATOM 3 C SER A 536 14.529 15.055 3.029 1.00 0.00 C ATOM 4 O SER A 536 14.256 15.334 4.196 1.00 0.00 O ATOM 5 CB SER A 536 13.947 12.685 3.578 1.00 0.00 C ATOM 6 OG SER A 536 13.496 11.484 2.976 1.00 0.00 O ATOM 7 H1 SER A 536 16.456 12.704 2.986 1.00 0.00 H ATOM 8 HA SER A 536 14.052 13.529 1.614 1.00 0.00 H ATOM 9 HB2 SER A 536 14.671 12.441 4.342 1.00 0.00 H ATOM 10 HB3 SER A 536 13.103 13.187 4.029 1.00 0.00 H ATOM 11 HG SER A 536 13.454 10.789 3.639 1.00 0.00 H ATOM 12 N PRO A 537 14.786 15.998 2.109 1.00 0.00 N ATOM 13 CA PRO A 537 14.763 17.430 2.417 1.00 0.00 C ATOM 14 C PRO A 537 13.353 17.942 2.690 1.00 0.00 C ATOM 15 O PRO A 537 12.360 17.266 2.426 1.00 0.00 O ATOM 16 CB PRO A 537 15.331 18.075 1.150 1.00 0.00 C ATOM 17 CG PRO A 537 15.036 17.098 0.064 1.00 0.00 C ATOM 18 CD PRO A 537 15.118 15.737 0.698 1.00 0.00 C ATOM 19 HA PRO A 537 15.400 17.666 3.258 1.00 0.00 H ATOM 20 HB2 PRO A 537 14.839 19.021 0.973 1.00 0.00 H ATOM 21 HB3 PRO A 537 16.392 18.229 1.264 1.00 0.00 H ATOM 22 HG2 PRO A 537 14.046 17.270 -0.327 1.00 0.00 H ATOM 23 HG3 PRO A 537 15.772 17.189 -0.721 1.00 0.00 H ATOM 24 HD2 PRO A 537 14.399 15.067 0.251 1.00 0.00 H ATOM 25 HD3 PRO A 537 16.117 15.337 0.606 1.00 0.00 H ATOM 26 N PRO A 538 13.262 19.167 3.232 1.00 0.00 N ATOM 27 CA PRO A 538 11.977 19.796 3.551 1.00 0.00 C ATOM 28 C PRO A 538 11.195 20.184 2.301 1.00 0.00 C ATOM 29 O PRO A 538 9.966 20.117 2.280 1.00 0.00 O ATOM 30 CB PRO A 538 12.381 21.046 4.338 1.00 0.00 C ATOM 31 CG PRO A 538 13.763 21.355 3.875 1.00 0.00 C ATOM 32 CD PRO A 538 14.405 20.030 3.573 1.00 0.00 C ATOM 33 HA PRO A 538 11.367 19.158 4.174 1.00 0.00 H ATOM 34 HB2 PRO A 538 11.698 21.853 4.113 1.00 0.00 H ATOM 35 HB3 PRO A 538 12.359 20.833 5.396 1.00 0.00 H ATOM 36 HG2 PRO A 538 13.724 21.964 2.985 1.00 0.00 H ATOM 37 HG3 PRO A 538 14.306 21.865 4.656 1.00 0.00 H ATOM 38 HD2 PRO A 538 15.083 20.120 2.737 1.00 0.00 H ATOM 39 HD3 PRO A 538 14.924 19.655 4.443 1.00 0.00 H ATOM 40 N VAL A 539 11.915 20.589 1.260 1.00 0.00 N ATOM 41 CA VAL A 539 11.288 20.986 0.005 1.00 0.00 C ATOM 42 C VAL A 539 12.244 20.806 -1.168 1.00 0.00 C ATOM 43 O VAL A 539 13.429 20.531 -0.980 1.00 0.00 O ATOM 44 CB VAL A 539 10.819 22.452 0.050 1.00 0.00 C ATOM 45 CG1 VAL A 539 9.535 22.578 0.857 1.00 0.00 C ATOM 46 CG2 VAL A 539 11.909 23.342 0.628 1.00 0.00 C ATOM 47 H VAL A 539 12.891 20.621 1.337 1.00 0.00 H ATOM 48 HA VAL A 539 10.422 20.358 -0.149 1.00 0.00 H ATOM 49 HB VAL A 539 10.616 22.776 -0.959 1.00 0.00 H ATOM 50 HG11 VAL A 539 9.775 22.636 1.908 1.00 0.00 H ATOM 51 HG12 VAL A 539 9.007 23.471 0.557 1.00 0.00 H ATOM 52 HG13 VAL A 539 8.911 21.715 0.678 1.00 0.00 H ATOM 53 HG21 VAL A 539 11.588 24.372 0.598 1.00 0.00 H ATOM 54 HG22 VAL A 539 12.104 23.055 1.651 1.00 0.00 H ATOM 55 HG23 VAL A 539 12.812 23.229 0.045 1.00 0.00 H ATOM 56 N SER A 540 11.721 20.964 -2.380 1.00 0.00 N ATOM 57 CA SER A 540 12.528 20.815 -3.586 1.00 0.00 C ATOM 58 C SER A 540 13.312 19.507 -3.557 1.00 0.00 C ATOM 59 O SER A 540 13.021 18.613 -2.762 1.00 0.00 O ATOM 60 CB SER A 540 13.489 21.997 -3.731 1.00 0.00 C ATOM 61 OG SER A 540 12.825 23.226 -3.495 1.00 0.00 O ATOM 62 H SER A 540 10.770 21.183 -2.466 1.00 0.00 H ATOM 63 HA SER A 540 11.858 20.801 -4.433 1.00 0.00 H ATOM 64 HB2 SER A 540 14.293 21.892 -3.018 1.00 0.00 H ATOM 65 HB3 SER A 540 13.895 22.005 -4.732 1.00 0.00 H ATOM 66 HG SER A 540 13.455 23.947 -3.558 1.00 0.00 H ATOM 67 N ARG A 541 14.309 19.402 -4.430 1.00 0.00 N ATOM 68 CA ARG A 541 15.135 18.203 -4.507 1.00 0.00 C ATOM 69 C ARG A 541 14.288 16.979 -4.840 1.00 0.00 C ATOM 70 O ARG A 541 14.610 15.861 -4.441 1.00 0.00 O ATOM 71 CB ARG A 541 15.873 17.982 -3.186 1.00 0.00 C ATOM 72 CG ARG A 541 17.162 18.777 -3.068 1.00 0.00 C ATOM 73 CD ARG A 541 18.168 18.369 -4.133 1.00 0.00 C ATOM 74 NE ARG A 541 18.589 19.503 -4.952 1.00 0.00 N ATOM 75 CZ ARG A 541 19.228 19.377 -6.109 1.00 0.00 C ATOM 76 NH1 ARG A 541 19.518 18.172 -6.582 1.00 0.00 N ATOM 77 NH2 ARG A 541 19.577 20.456 -6.797 1.00 0.00 N ATOM 78 H ARG A 541 14.492 20.148 -5.039 1.00 0.00 H ATOM 79 HA ARG A 541 15.860 18.350 -5.294 1.00 0.00 H ATOM 80 HB2 ARG A 541 15.224 18.269 -2.371 1.00 0.00 H ATOM 81 HB3 ARG A 541 16.112 16.934 -3.091 1.00 0.00 H ATOM 82 HG2 ARG A 541 16.939 19.828 -3.183 1.00 0.00 H ATOM 83 HG3 ARG A 541 17.594 18.603 -2.093 1.00 0.00 H ATOM 84 HD2 ARG A 541 19.036 17.947 -3.648 1.00 0.00 H ATOM 85 HD3 ARG A 541 17.714 17.625 -4.771 1.00 0.00 H ATOM 86 HE ARG A 541 18.384 20.402 -4.621 1.00 0.00 H ATOM 87 HH11 ARG A 541 19.256 17.357 -6.066 1.00 0.00 H ATOM 88 HH12 ARG A 541 19.999 18.080 -7.454 1.00 0.00 H ATOM 89 HH21 ARG A 541 19.359 21.365 -6.444 1.00 0.00 H ATOM 90 HH22 ARG A 541 20.059 20.360 -7.668 1.00 0.00 H ATOM 91 N GLY A 542 13.201 17.199 -5.573 1.00 0.00 N ATOM 92 CA GLY A 542 12.323 16.105 -5.946 1.00 0.00 C ATOM 93 C GLY A 542 11.787 15.355 -4.743 1.00 0.00 C ATOM 94 O GLY A 542 11.340 14.213 -4.863 1.00 0.00 O ATOM 95 H GLY A 542 12.993 18.112 -5.863 1.00 0.00 H ATOM 96 HA2 GLY A 542 11.492 16.501 -6.510 1.00 0.00 H ATOM 97 HA3 GLY A 542 12.872 15.415 -6.570 1.00 0.00 H ATOM 98 N LEU A 543 11.833 15.995 -3.580 1.00 0.00 N ATOM 99 CA LEU A 543 11.350 15.381 -2.349 1.00 0.00 C ATOM 100 C LEU A 543 10.651 16.410 -1.465 1.00 0.00 C ATOM 101 O LEU A 543 11.234 17.431 -1.101 1.00 0.00 O ATOM 102 CB LEU A 543 12.511 14.741 -1.586 1.00 0.00 C ATOM 103 CG LEU A 543 12.133 13.938 -0.340 1.00 0.00 C ATOM 104 CD1 LEU A 543 11.844 14.868 0.827 1.00 0.00 C ATOM 105 CD2 LEU A 543 10.933 13.046 -0.624 1.00 0.00 C ATOM 106 H LEU A 543 12.201 16.903 -3.548 1.00 0.00 H ATOM 107 HA LEU A 543 10.640 14.613 -2.618 1.00 0.00 H ATOM 108 HB2 LEU A 543 13.026 14.078 -2.263 1.00 0.00 H ATOM 109 HB3 LEU A 543 13.181 15.532 -1.280 1.00 0.00 H ATOM 110 HG LEU A 543 12.964 13.305 -0.062 1.00 0.00 H ATOM 111 HD11 LEU A 543 12.277 14.462 1.728 1.00 0.00 H ATOM 112 HD12 LEU A 543 10.775 14.966 0.955 1.00 0.00 H ATOM 113 HD13 LEU A 543 12.271 15.840 0.628 1.00 0.00 H ATOM 114 HD21 LEU A 543 10.083 13.658 -0.883 1.00 0.00 H ATOM 115 HD22 LEU A 543 10.703 12.464 0.256 1.00 0.00 H ATOM 116 HD23 LEU A 543 11.164 12.383 -1.445 1.00 0.00 H ATOM 117 N THR A 544 9.396 16.132 -1.121 1.00 0.00 N ATOM 118 CA THR A 544 8.618 17.031 -0.280 1.00 0.00 C ATOM 119 C THR A 544 7.764 16.253 0.715 1.00 0.00 C ATOM 120 O THR A 544 7.499 15.066 0.525 1.00 0.00 O ATOM 121 CB THR A 544 7.704 17.940 -1.124 1.00 0.00 C ATOM 122 OG1 THR A 544 6.383 17.389 -1.180 1.00 0.00 O ATOM 123 CG2 THR A 544 8.253 18.100 -2.533 1.00 0.00 C ATOM 124 H THR A 544 8.987 15.302 -1.443 1.00 0.00 H ATOM 125 HA THR A 544 9.308 17.658 0.267 1.00 0.00 H ATOM 126 HB THR A 544 7.660 18.913 -0.657 1.00 0.00 H ATOM 127 HG1 THR A 544 5.745 18.098 -1.296 1.00 0.00 H ATOM 128 HG21 THR A 544 8.247 17.143 -3.032 1.00 0.00 H ATOM 129 HG22 THR A 544 9.265 18.474 -2.485 1.00 0.00 H ATOM 130 HG23 THR A 544 7.636 18.797 -3.082 1.00 0.00 H ATOM 131 N GLY A 545 7.334 16.929 1.776 1.00 0.00 N ATOM 132 CA GLY A 545 6.514 16.283 2.784 1.00 0.00 C ATOM 133 C GLY A 545 5.330 15.551 2.186 1.00 0.00 C ATOM 134 O GLY A 545 5.043 14.413 2.556 1.00 0.00 O ATOM 135 H GLY A 545 7.578 17.873 1.876 1.00 0.00 H ATOM 136 HA2 GLY A 545 7.122 15.578 3.330 1.00 0.00 H ATOM 137 HA3 GLY A 545 6.149 17.035 3.469 1.00 0.00 H ATOM 138 N GLY A 546 4.638 16.206 1.258 1.00 0.00 N ATOM 139 CA GLY A 546 3.485 15.594 0.623 1.00 0.00 C ATOM 140 C GLY A 546 3.843 14.336 -0.142 1.00 0.00 C ATOM 141 O GLY A 546 3.041 13.408 -0.232 1.00 0.00 O ATOM 142 H GLY A 546 4.913 17.111 1.002 1.00 0.00 H ATOM 143 HA2 GLY A 546 2.759 15.346 1.383 1.00 0.00 H ATOM 144 HA3 GLY A 546 3.046 16.305 -0.061 1.00 0.00 H ATOM 145 N GLU A 547 5.051 14.307 -0.698 1.00 0.00 N ATOM 146 CA GLU A 547 5.511 13.154 -1.462 1.00 0.00 C ATOM 147 C GLU A 547 5.713 11.944 -0.554 1.00 0.00 C ATOM 148 O GLU A 547 5.366 10.819 -0.914 1.00 0.00 O ATOM 149 CB GLU A 547 6.818 13.483 -2.187 1.00 0.00 C ATOM 150 CG GLU A 547 6.828 14.862 -2.826 1.00 0.00 C ATOM 151 CD GLU A 547 7.669 14.915 -4.087 1.00 0.00 C ATOM 152 OE1 GLU A 547 8.890 15.155 -3.974 1.00 0.00 O ATOM 153 OE2 GLU A 547 7.108 14.717 -5.184 1.00 0.00 O ATOM 154 H GLU A 547 5.645 15.078 -0.590 1.00 0.00 H ATOM 155 HA GLU A 547 4.754 12.917 -2.194 1.00 0.00 H ATOM 156 HB2 GLU A 547 7.632 13.431 -1.479 1.00 0.00 H ATOM 157 HB3 GLU A 547 6.979 12.750 -2.963 1.00 0.00 H ATOM 158 HG2 GLU A 547 5.814 15.136 -3.078 1.00 0.00 H ATOM 159 HG3 GLU A 547 7.225 15.572 -2.116 1.00 0.00 H ATOM 160 N ILE A 548 6.276 12.185 0.626 1.00 0.00 N ATOM 161 CA ILE A 548 6.524 11.116 1.586 1.00 0.00 C ATOM 162 C ILE A 548 5.216 10.542 2.119 1.00 0.00 C ATOM 163 O ILE A 548 4.974 9.337 2.037 1.00 0.00 O ATOM 164 CB ILE A 548 7.375 11.609 2.771 1.00 0.00 C ATOM 165 CG1 ILE A 548 8.814 11.871 2.319 1.00 0.00 C ATOM 166 CG2 ILE A 548 7.347 10.594 3.902 1.00 0.00 C ATOM 167 CD1 ILE A 548 9.130 13.338 2.131 1.00 0.00 C ATOM 168 H ILE A 548 6.532 13.102 0.856 1.00 0.00 H ATOM 169 HA ILE A 548 7.069 10.332 1.079 1.00 0.00 H ATOM 170 HB ILE A 548 6.946 12.530 3.134 1.00 0.00 H ATOM 171 HG12 ILE A 548 9.494 11.478 3.058 1.00 0.00 H ATOM 172 HG13 ILE A 548 8.983 11.370 1.376 1.00 0.00 H ATOM 173 HG21 ILE A 548 6.358 10.567 4.337 1.00 0.00 H ATOM 174 HG22 ILE A 548 7.594 9.616 3.516 1.00 0.00 H ATOM 175 HG23 ILE A 548 8.064 10.875 4.657 1.00 0.00 H ATOM 176 HD11 ILE A 548 8.401 13.935 2.660 1.00 0.00 H ATOM 177 HD12 ILE A 548 10.116 13.547 2.522 1.00 0.00 H ATOM 178 HD13 ILE A 548 9.100 13.582 1.080 1.00 0.00 H ATOM 179 N VAL A 549 4.372 11.413 2.663 1.00 0.00 N ATOM 180 CA VAL A 549 3.086 10.993 3.208 1.00 0.00 C ATOM 181 C VAL A 549 2.231 10.319 2.140 1.00 0.00 C ATOM 182 O VAL A 549 1.433 9.432 2.439 1.00 0.00 O ATOM 183 CB VAL A 549 2.309 12.187 3.793 1.00 0.00 C ATOM 184 CG1 VAL A 549 3.226 13.060 4.637 1.00 0.00 C ATOM 185 CG2 VAL A 549 1.661 12.998 2.681 1.00 0.00 C ATOM 186 H VAL A 549 4.620 12.360 2.699 1.00 0.00 H ATOM 187 HA VAL A 549 3.274 10.287 4.004 1.00 0.00 H ATOM 188 HB VAL A 549 1.527 11.803 4.433 1.00 0.00 H ATOM 189 HG11 VAL A 549 2.749 13.277 5.581 1.00 0.00 H ATOM 190 HG12 VAL A 549 4.157 12.540 4.813 1.00 0.00 H ATOM 191 HG13 VAL A 549 3.423 13.985 4.114 1.00 0.00 H ATOM 192 HG21 VAL A 549 0.885 12.412 2.212 1.00 0.00 H ATOM 193 HG22 VAL A 549 1.230 13.898 3.097 1.00 0.00 H ATOM 194 HG23 VAL A 549 2.408 13.263 1.947 1.00 0.00 H ATOM 195 N ALA A 550 2.406 10.746 0.893 1.00 0.00 N ATOM 196 CA ALA A 550 1.652 10.182 -0.220 1.00 0.00 C ATOM 197 C ALA A 550 2.062 8.737 -0.484 1.00 0.00 C ATOM 198 O ALA A 550 1.213 7.857 -0.630 1.00 0.00 O ATOM 199 CB ALA A 550 1.849 11.025 -1.471 1.00 0.00 C ATOM 200 H ALA A 550 3.058 11.456 0.718 1.00 0.00 H ATOM 201 HA ALA A 550 0.604 10.207 0.041 1.00 0.00 H ATOM 202 HB1 ALA A 550 1.101 11.804 -1.499 1.00 0.00 H ATOM 203 HB2 ALA A 550 2.832 11.470 -1.454 1.00 0.00 H ATOM 204 HB3 ALA A 550 1.751 10.399 -2.346 1.00 0.00 H ATOM 205 N VAL A 551 3.369 8.499 -0.544 1.00 0.00 N ATOM 206 CA VAL A 551 3.891 7.159 -0.790 1.00 0.00 C ATOM 207 C VAL A 551 3.431 6.184 0.288 1.00 0.00 C ATOM 208 O VAL A 551 2.946 5.093 -0.015 1.00 0.00 O ATOM 209 CB VAL A 551 5.430 7.159 -0.844 1.00 0.00 C ATOM 210 CG1 VAL A 551 5.962 5.734 -0.873 1.00 0.00 C ATOM 211 CG2 VAL A 551 5.920 7.944 -2.051 1.00 0.00 C ATOM 212 H VAL A 551 3.996 9.241 -0.419 1.00 0.00 H ATOM 213 HA VAL A 551 3.517 6.826 -1.747 1.00 0.00 H ATOM 214 HB VAL A 551 5.802 7.641 0.048 1.00 0.00 H ATOM 215 HG11 VAL A 551 5.178 5.063 -1.192 1.00 0.00 H ATOM 216 HG12 VAL A 551 6.792 5.674 -1.562 1.00 0.00 H ATOM 217 HG13 VAL A 551 6.295 5.454 0.115 1.00 0.00 H ATOM 218 HG21 VAL A 551 6.387 8.861 -1.719 1.00 0.00 H ATOM 219 HG22 VAL A 551 6.638 7.352 -2.598 1.00 0.00 H ATOM 220 HG23 VAL A 551 5.083 8.179 -2.693 1.00 0.00 H ATOM 221 N ILE A 552 3.585 6.583 1.546 1.00 0.00 N ATOM 222 CA ILE A 552 3.184 5.745 2.668 1.00 0.00 C ATOM 223 C ILE A 552 1.675 5.523 2.676 1.00 0.00 C ATOM 224 O ILE A 552 1.193 4.483 3.126 1.00 0.00 O ATOM 225 CB ILE A 552 3.609 6.363 4.013 1.00 0.00 C ATOM 226 CG1 ILE A 552 3.180 5.461 5.172 1.00 0.00 C ATOM 227 CG2 ILE A 552 3.011 7.754 4.168 1.00 0.00 C ATOM 228 CD1 ILE A 552 3.626 5.965 6.527 1.00 0.00 C ATOM 229 H ILE A 552 3.978 7.463 1.722 1.00 0.00 H ATOM 230 HA ILE A 552 3.678 4.789 2.562 1.00 0.00 H ATOM 231 HB ILE A 552 4.684 6.457 4.017 1.00 0.00 H ATOM 232 HG12 ILE A 552 2.105 5.387 5.184 1.00 0.00 H ATOM 233 HG13 ILE A 552 3.603 4.477 5.027 1.00 0.00 H ATOM 234 HG21 ILE A 552 3.257 8.350 3.301 1.00 0.00 H ATOM 235 HG22 ILE A 552 1.938 7.676 4.259 1.00 0.00 H ATOM 236 HG23 ILE A 552 3.413 8.222 5.053 1.00 0.00 H ATOM 237 HD11 ILE A 552 3.360 7.007 6.628 1.00 0.00 H ATOM 238 HD12 ILE A 552 3.139 5.393 7.302 1.00 0.00 H ATOM 239 HD13 ILE A 552 4.696 5.857 6.617 1.00 0.00 H ATOM 240 N PHE A 553 0.935 6.506 2.175 1.00 0.00 N ATOM 241 CA PHE A 553 -0.519 6.418 2.124 1.00 0.00 C ATOM 242 C PHE A 553 -0.964 5.300 1.185 1.00 0.00 C ATOM 243 O PHE A 553 -1.745 4.429 1.566 1.00 0.00 O ATOM 244 CB PHE A 553 -1.115 7.751 1.667 1.00 0.00 C ATOM 245 CG PHE A 553 -2.563 7.916 2.032 1.00 0.00 C ATOM 246 CD1 PHE A 553 -3.526 7.072 1.501 1.00 0.00 C ATOM 247 CD2 PHE A 553 -2.962 8.914 2.906 1.00 0.00 C ATOM 248 CE1 PHE A 553 -4.859 7.222 1.836 1.00 0.00 C ATOM 249 CE2 PHE A 553 -4.293 9.068 3.244 1.00 0.00 C ATOM 250 CZ PHE A 553 -5.243 8.222 2.707 1.00 0.00 C ATOM 251 H PHE A 553 1.379 7.311 1.832 1.00 0.00 H ATOM 252 HA PHE A 553 -0.872 6.198 3.119 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.565 8.559 2.124 1.00 0.00 H ATOM 254 HB3 PHE A 553 -1.033 7.825 0.593 1.00 0.00 H ATOM 255 HD1 PHE A 553 -3.227 6.289 0.818 1.00 0.00 H ATOM 256 HD2 PHE A 553 -2.221 9.578 3.326 1.00 0.00 H ATOM 257 HE1 PHE A 553 -5.599 6.557 1.413 1.00 0.00 H ATOM 258 HE2 PHE A 553 -4.591 9.851 3.925 1.00 0.00 H ATOM 259 HZ PHE A 553 -6.284 8.339 2.970 1.00 0.00 H ATOM 260 N GLY A 554 -0.461 5.334 -0.046 1.00 0.00 N ATOM 261 CA GLY A 554 -0.818 4.320 -1.021 1.00 0.00 C ATOM 262 C GLY A 554 -0.122 2.999 -0.764 1.00 0.00 C ATOM 263 O GLY A 554 -0.643 1.937 -1.107 1.00 0.00 O ATOM 264 H GLY A 554 0.156 6.054 -0.294 1.00 0.00 H ATOM 265 HA2 GLY A 554 -1.886 4.165 -0.989 1.00 0.00 H ATOM 266 HA3 GLY A 554 -0.545 4.671 -2.005 1.00 0.00 H ATOM 267 N LEU A 555 1.060 3.061 -0.160 1.00 0.00 N ATOM 268 CA LEU A 555 1.830 1.860 0.142 1.00 0.00 C ATOM 269 C LEU A 555 1.192 1.077 1.285 1.00 0.00 C ATOM 270 O LEU A 555 1.074 -0.148 1.223 1.00 0.00 O ATOM 271 CB LEU A 555 3.270 2.231 0.503 1.00 0.00 C ATOM 272 CG LEU A 555 4.072 1.162 1.246 1.00 0.00 C ATOM 273 CD1 LEU A 555 4.192 -0.098 0.403 1.00 0.00 C ATOM 274 CD2 LEU A 555 5.450 1.691 1.616 1.00 0.00 C ATOM 275 H LEU A 555 1.424 3.937 0.090 1.00 0.00 H ATOM 276 HA LEU A 555 1.838 1.241 -0.743 1.00 0.00 H ATOM 277 HB2 LEU A 555 3.792 2.459 -0.414 1.00 0.00 H ATOM 278 HB3 LEU A 555 3.237 3.114 1.125 1.00 0.00 H ATOM 279 HG LEU A 555 3.555 0.903 2.160 1.00 0.00 H ATOM 280 HD11 LEU A 555 4.642 0.146 -0.547 1.00 0.00 H ATOM 281 HD12 LEU A 555 3.210 -0.516 0.239 1.00 0.00 H ATOM 282 HD13 LEU A 555 4.808 -0.819 0.920 1.00 0.00 H ATOM 283 HD21 LEU A 555 5.344 2.576 2.227 1.00 0.00 H ATOM 284 HD22 LEU A 555 5.994 1.936 0.718 1.00 0.00 H ATOM 285 HD23 LEU A 555 5.989 0.934 2.169 1.00 0.00 H ATOM 286 N LEU A 556 0.782 1.792 2.327 1.00 0.00 N ATOM 287 CA LEU A 556 0.154 1.164 3.484 1.00 0.00 C ATOM 288 C LEU A 556 -1.214 0.593 3.119 1.00 0.00 C ATOM 289 O LEU A 556 -1.483 -0.588 3.335 1.00 0.00 O ATOM 290 CB LEU A 556 0.009 2.176 4.622 1.00 0.00 C ATOM 291 CG LEU A 556 1.268 2.437 5.450 1.00 0.00 C ATOM 292 CD1 LEU A 556 0.990 3.472 6.530 1.00 0.00 C ATOM 293 CD2 LEU A 556 1.779 1.144 6.067 1.00 0.00 C ATOM 294 H LEU A 556 0.903 2.764 2.319 1.00 0.00 H ATOM 295 HA LEU A 556 0.791 0.356 3.811 1.00 0.00 H ATOM 296 HB2 LEU A 556 -0.305 3.115 4.193 1.00 0.00 H ATOM 297 HB3 LEU A 556 -0.759 1.813 5.291 1.00 0.00 H ATOM 298 HG LEU A 556 2.042 2.830 4.805 1.00 0.00 H ATOM 299 HD11 LEU A 556 1.923 3.797 6.965 1.00 0.00 H ATOM 300 HD12 LEU A 556 0.368 3.034 7.297 1.00 0.00 H ATOM 301 HD13 LEU A 556 0.481 4.319 6.095 1.00 0.00 H ATOM 302 HD21 LEU A 556 2.469 1.373 6.865 1.00 0.00 H ATOM 303 HD22 LEU A 556 2.283 0.559 5.312 1.00 0.00 H ATOM 304 HD23 LEU A 556 0.946 0.579 6.462 1.00 0.00 H ATOM 305 N LEU A 557 -2.073 1.441 2.564 1.00 0.00 N ATOM 306 CA LEU A 557 -3.412 1.022 2.166 1.00 0.00 C ATOM 307 C LEU A 557 -3.353 0.061 0.983 1.00 0.00 C ATOM 308 O LEU A 557 -4.256 -0.751 0.784 1.00 0.00 O ATOM 309 CB LEU A 557 -4.264 2.240 1.806 1.00 0.00 C ATOM 310 CG LEU A 557 -4.868 3.009 2.983 1.00 0.00 C ATOM 311 CD1 LEU A 557 -5.671 4.200 2.486 1.00 0.00 C ATOM 312 CD2 LEU A 557 -5.736 2.091 3.829 1.00 0.00 C ATOM 313 H LEU A 557 -1.801 2.370 2.418 1.00 0.00 H ATOM 314 HA LEU A 557 -3.863 0.513 3.005 1.00 0.00 H ATOM 315 HB2 LEU A 557 -3.643 2.925 1.248 1.00 0.00 H ATOM 316 HB3 LEU A 557 -5.077 1.901 1.180 1.00 0.00 H ATOM 317 HG LEU A 557 -4.067 3.384 3.607 1.00 0.00 H ATOM 318 HD11 LEU A 557 -5.542 5.030 3.165 1.00 0.00 H ATOM 319 HD12 LEU A 557 -6.717 3.934 2.437 1.00 0.00 H ATOM 320 HD13 LEU A 557 -5.327 4.482 1.502 1.00 0.00 H ATOM 321 HD21 LEU A 557 -6.418 2.685 4.420 1.00 0.00 H ATOM 322 HD22 LEU A 557 -5.110 1.505 4.484 1.00 0.00 H ATOM 323 HD23 LEU A 557 -6.300 1.432 3.183 1.00 0.00 H ATOM 324 N GLY A 558 -2.282 0.159 0.200 1.00 0.00 N ATOM 325 CA GLY A 558 -2.124 -0.709 -0.952 1.00 0.00 C ATOM 326 C GLY A 558 -1.935 -2.161 -0.563 1.00 0.00 C ATOM 327 O GLY A 558 -2.754 -3.013 -0.904 1.00 0.00 O ATOM 328 H GLY A 558 -1.594 0.826 0.408 1.00 0.00 H ATOM 329 HA2 GLY A 558 -3.002 -0.624 -1.576 1.00 0.00 H ATOM 330 HA3 GLY A 558 -1.263 -0.384 -1.517 1.00 0.00 H ATOM 331 N ALA A 559 -0.851 -2.445 0.152 1.00 0.00 N ATOM 332 CA ALA A 559 -0.557 -3.804 0.588 1.00 0.00 C ATOM 333 C ALA A 559 -1.604 -4.301 1.578 1.00 0.00 C ATOM 334 O ALA A 559 -2.067 -5.438 1.488 1.00 0.00 O ATOM 335 CB ALA A 559 0.832 -3.871 1.207 1.00 0.00 C ATOM 336 H ALA A 559 -0.235 -1.721 0.393 1.00 0.00 H ATOM 337 HA ALA A 559 -0.568 -4.443 -0.283 1.00 0.00 H ATOM 338 HB1 ALA A 559 1.576 -3.831 0.424 1.00 0.00 H ATOM 339 HB2 ALA A 559 0.968 -3.035 1.875 1.00 0.00 H ATOM 340 HB3 ALA A 559 0.936 -4.794 1.756 1.00 0.00 H ATOM 341 N ALA A 560 -1.973 -3.442 2.523 1.00 0.00 N ATOM 342 CA ALA A 560 -2.966 -3.795 3.530 1.00 0.00 C ATOM 343 C ALA A 560 -4.229 -4.354 2.883 1.00 0.00 C ATOM 344 O ALA A 560 -4.623 -5.491 3.145 1.00 0.00 O ATOM 345 CB ALA A 560 -3.302 -2.584 4.387 1.00 0.00 C ATOM 346 H ALA A 560 -1.568 -2.551 2.543 1.00 0.00 H ATOM 347 HA ALA A 560 -2.538 -4.552 4.171 1.00 0.00 H ATOM 348 HB1 ALA A 560 -3.644 -1.779 3.753 1.00 0.00 H ATOM 349 HB2 ALA A 560 -4.079 -2.844 5.090 1.00 0.00 H ATOM 350 HB3 ALA A 560 -2.420 -2.269 4.925 1.00 0.00 H ATOM 351 N LEU A 561 -4.861 -3.547 2.037 1.00 0.00 N ATOM 352 CA LEU A 561 -6.081 -3.960 1.352 1.00 0.00 C ATOM 353 C LEU A 561 -5.834 -5.203 0.504 1.00 0.00 C ATOM 354 O LEU A 561 -6.703 -6.069 0.383 1.00 0.00 O ATOM 355 CB LEU A 561 -6.606 -2.824 0.473 1.00 0.00 C ATOM 356 CG LEU A 561 -7.949 -3.073 -0.215 1.00 0.00 C ATOM 357 CD1 LEU A 561 -9.053 -3.244 0.818 1.00 0.00 C ATOM 358 CD2 LEU A 561 -8.279 -1.934 -1.168 1.00 0.00 C ATOM 359 H LEU A 561 -4.499 -2.652 1.869 1.00 0.00 H ATOM 360 HA LEU A 561 -6.821 -4.194 2.104 1.00 0.00 H ATOM 361 HB2 LEU A 561 -6.709 -1.947 1.093 1.00 0.00 H ATOM 362 HB3 LEU A 561 -5.869 -2.635 -0.296 1.00 0.00 H ATOM 363 HG LEU A 561 -7.887 -3.985 -0.791 1.00 0.00 H ATOM 364 HD11 LEU A 561 -9.250 -2.296 1.295 1.00 0.00 H ATOM 365 HD12 LEU A 561 -8.742 -3.964 1.561 1.00 0.00 H ATOM 366 HD13 LEU A 561 -9.950 -3.596 0.329 1.00 0.00 H ATOM 367 HD21 LEU A 561 -9.071 -2.240 -1.835 1.00 0.00 H ATOM 368 HD22 LEU A 561 -7.401 -1.679 -1.742 1.00 0.00 H ATOM 369 HD23 LEU A 561 -8.599 -1.071 -0.600 1.00 0.00 H ATOM 370 N LEU A 562 -4.645 -5.287 -0.082 1.00 0.00 N ATOM 371 CA LEU A 562 -4.283 -6.426 -0.918 1.00 0.00 C ATOM 372 C LEU A 562 -4.294 -7.720 -0.111 1.00 0.00 C ATOM 373 O LEU A 562 -5.004 -8.668 -0.448 1.00 0.00 O ATOM 374 CB LEU A 562 -2.900 -6.210 -1.537 1.00 0.00 C ATOM 375 CG LEU A 562 -2.603 -7.004 -2.809 1.00 0.00 C ATOM 376 CD1 LEU A 562 -1.238 -6.628 -3.366 1.00 0.00 C ATOM 377 CD2 LEU A 562 -2.676 -8.499 -2.534 1.00 0.00 C ATOM 378 H LEU A 562 -3.995 -4.567 0.051 1.00 0.00 H ATOM 379 HA LEU A 562 -5.014 -6.502 -1.708 1.00 0.00 H ATOM 380 HB2 LEU A 562 -2.803 -5.162 -1.771 1.00 0.00 H ATOM 381 HB3 LEU A 562 -2.161 -6.482 -0.796 1.00 0.00 H ATOM 382 HG LEU A 562 -3.346 -6.764 -3.557 1.00 0.00 H ATOM 383 HD11 LEU A 562 -0.570 -7.471 -3.279 1.00 0.00 H ATOM 384 HD12 LEU A 562 -0.840 -5.793 -2.809 1.00 0.00 H ATOM 385 HD13 LEU A 562 -1.338 -6.353 -4.406 1.00 0.00 H ATOM 386 HD21 LEU A 562 -2.058 -8.739 -1.683 1.00 0.00 H ATOM 387 HD22 LEU A 562 -2.324 -9.041 -3.401 1.00 0.00 H ATOM 388 HD23 LEU A 562 -3.699 -8.778 -2.328 1.00 0.00 H ATOM 389 N LEU A 563 -3.506 -7.752 0.958 1.00 0.00 N ATOM 390 CA LEU A 563 -3.427 -8.929 1.816 1.00 0.00 C ATOM 391 C LEU A 563 -4.816 -9.360 2.279 1.00 0.00 C ATOM 392 O LEU A 563 -5.132 -10.549 2.304 1.00 0.00 O ATOM 393 CB LEU A 563 -2.540 -8.643 3.028 1.00 0.00 C ATOM 394 CG LEU A 563 -1.985 -9.866 3.757 1.00 0.00 C ATOM 395 CD1 LEU A 563 -0.795 -10.442 3.005 1.00 0.00 C ATOM 396 CD2 LEU A 563 -1.592 -9.505 5.184 1.00 0.00 C ATOM 397 H LEU A 563 -2.964 -6.966 1.176 1.00 0.00 H ATOM 398 HA LEU A 563 -2.989 -9.730 1.240 1.00 0.00 H ATOM 399 HB2 LEU A 563 -1.703 -8.049 2.692 1.00 0.00 H ATOM 400 HB3 LEU A 563 -3.123 -8.070 3.736 1.00 0.00 H ATOM 401 HG LEU A 563 -2.749 -10.628 3.804 1.00 0.00 H ATOM 402 HD11 LEU A 563 -0.192 -11.031 3.680 1.00 0.00 H ATOM 403 HD12 LEU A 563 -0.200 -9.635 2.602 1.00 0.00 H ATOM 404 HD13 LEU A 563 -1.148 -11.066 2.197 1.00 0.00 H ATOM 405 HD21 LEU A 563 -0.579 -9.828 5.370 1.00 0.00 H ATOM 406 HD22 LEU A 563 -2.260 -9.996 5.875 1.00 0.00 H ATOM 407 HD23 LEU A 563 -1.659 -8.435 5.315 1.00 0.00 H ATOM 408 N GLY A 564 -5.642 -8.384 2.642 1.00 0.00 N ATOM 409 CA GLY A 564 -6.988 -8.682 3.096 1.00 0.00 C ATOM 410 C GLY A 564 -7.787 -9.461 2.071 1.00 0.00 C ATOM 411 O GLY A 564 -8.213 -10.587 2.332 1.00 0.00 O ATOM 412 H GLY A 564 -5.336 -7.454 2.600 1.00 0.00 H ATOM 413 HA2 GLY A 564 -6.929 -9.259 4.006 1.00 0.00 H ATOM 414 HA3 GLY A 564 -7.499 -7.753 3.304 1.00 0.00 H ATOM 415 N ILE A 565 -7.992 -8.862 0.903 1.00 0.00 N ATOM 416 CA ILE A 565 -8.745 -9.508 -0.165 1.00 0.00 C ATOM 417 C ILE A 565 -8.208 -10.907 -0.449 1.00 0.00 C ATOM 418 O ILE A 565 -8.968 -11.823 -0.763 1.00 0.00 O ATOM 419 CB ILE A 565 -8.703 -8.681 -1.464 1.00 0.00 C ATOM 420 CG1 ILE A 565 -9.273 -7.281 -1.221 1.00 0.00 C ATOM 421 CG2 ILE A 565 -9.475 -9.388 -2.567 1.00 0.00 C ATOM 422 CD1 ILE A 565 -10.738 -7.282 -0.846 1.00 0.00 C ATOM 423 H ILE A 565 -7.627 -7.965 0.755 1.00 0.00 H ATOM 424 HA ILE A 565 -9.774 -9.587 0.155 1.00 0.00 H ATOM 425 HB ILE A 565 -7.674 -8.594 -1.776 1.00 0.00 H ATOM 426 HG12 ILE A 565 -8.726 -6.811 -0.419 1.00 0.00 H ATOM 427 HG13 ILE A 565 -9.160 -6.694 -2.121 1.00 0.00 H ATOM 428 HG21 ILE A 565 -9.524 -8.750 -3.438 1.00 0.00 H ATOM 429 HG22 ILE A 565 -8.972 -10.309 -2.824 1.00 0.00 H ATOM 430 HG23 ILE A 565 -10.475 -9.607 -2.225 1.00 0.00 H ATOM 431 HD11 ILE A 565 -10.881 -7.874 0.047 1.00 0.00 H ATOM 432 HD12 ILE A 565 -11.063 -6.269 -0.660 1.00 0.00 H ATOM 433 HD13 ILE A 565 -11.317 -7.704 -1.654 1.00 0.00 H ATOM 434 N LEU A 566 -6.893 -11.064 -0.335 1.00 0.00 N ATOM 435 CA LEU A 566 -6.253 -12.352 -0.577 1.00 0.00 C ATOM 436 C LEU A 566 -6.738 -13.397 0.422 1.00 0.00 C ATOM 437 O LEU A 566 -6.974 -14.551 0.063 1.00 0.00 O ATOM 438 CB LEU A 566 -4.732 -12.212 -0.489 1.00 0.00 C ATOM 439 CG LEU A 566 -4.030 -11.710 -1.752 1.00 0.00 C ATOM 440 CD1 LEU A 566 -2.543 -11.522 -1.497 1.00 0.00 C ATOM 441 CD2 LEU A 566 -4.259 -12.672 -2.908 1.00 0.00 C ATOM 442 H LEU A 566 -6.340 -10.296 -0.082 1.00 0.00 H ATOM 443 HA LEU A 566 -6.520 -12.672 -1.573 1.00 0.00 H ATOM 444 HB2 LEU A 566 -4.509 -11.521 0.309 1.00 0.00 H ATOM 445 HB3 LEU A 566 -4.326 -13.183 -0.247 1.00 0.00 H ATOM 446 HG LEU A 566 -4.444 -10.750 -2.028 1.00 0.00 H ATOM 447 HD11 LEU A 566 -2.082 -11.083 -2.367 1.00 0.00 H ATOM 448 HD12 LEU A 566 -2.089 -12.481 -1.295 1.00 0.00 H ATOM 449 HD13 LEU A 566 -2.403 -10.871 -0.646 1.00 0.00 H ATOM 450 HD21 LEU A 566 -3.521 -12.494 -3.675 1.00 0.00 H ATOM 451 HD22 LEU A 566 -5.247 -12.518 -3.314 1.00 0.00 H ATOM 452 HD23 LEU A 566 -4.170 -13.689 -2.553 1.00 0.00 H ATOM 453 N VAL A 567 -6.886 -12.986 1.677 1.00 0.00 N ATOM 454 CA VAL A 567 -7.345 -13.885 2.728 1.00 0.00 C ATOM 455 C VAL A 567 -8.859 -14.063 2.676 1.00 0.00 C ATOM 456 O VAL A 567 -9.392 -15.075 3.131 1.00 0.00 O ATOM 457 CB VAL A 567 -6.948 -13.367 4.123 1.00 0.00 C ATOM 458 CG1 VAL A 567 -7.455 -14.309 5.206 1.00 0.00 C ATOM 459 CG2 VAL A 567 -5.440 -13.196 4.218 1.00 0.00 C ATOM 460 H VAL A 567 -6.682 -12.053 1.901 1.00 0.00 H ATOM 461 HA VAL A 567 -6.874 -14.845 2.575 1.00 0.00 H ATOM 462 HB VAL A 567 -7.409 -12.402 4.272 1.00 0.00 H ATOM 463 HG11 VAL A 567 -8.502 -14.116 5.390 1.00 0.00 H ATOM 464 HG12 VAL A 567 -7.327 -15.332 4.883 1.00 0.00 H ATOM 465 HG13 VAL A 567 -6.895 -14.146 6.114 1.00 0.00 H ATOM 466 HG21 VAL A 567 -4.971 -14.166 4.295 1.00 0.00 H ATOM 467 HG22 VAL A 567 -5.080 -12.691 3.334 1.00 0.00 H ATOM 468 HG23 VAL A 567 -5.198 -12.609 5.092 1.00 0.00 H ATOM 469 N PHE A 568 -9.547 -13.072 2.118 1.00 0.00 N ATOM 470 CA PHE A 568 -11.000 -13.118 2.006 1.00 0.00 C ATOM 471 C PHE A 568 -11.427 -13.952 0.801 1.00 0.00 C ATOM 472 O PHE A 568 -12.550 -14.453 0.745 1.00 0.00 O ATOM 473 CB PHE A 568 -11.569 -11.703 1.888 1.00 0.00 C ATOM 474 CG PHE A 568 -11.586 -10.954 3.190 1.00 0.00 C ATOM 475 CD1 PHE A 568 -12.259 -11.463 4.289 1.00 0.00 C ATOM 476 CD2 PHE A 568 -10.931 -9.739 3.314 1.00 0.00 C ATOM 477 CE1 PHE A 568 -12.276 -10.777 5.488 1.00 0.00 C ATOM 478 CE2 PHE A 568 -10.945 -9.049 4.511 1.00 0.00 C ATOM 479 CZ PHE A 568 -11.620 -9.567 5.599 1.00 0.00 C ATOM 480 H PHE A 568 -9.065 -12.290 1.773 1.00 0.00 H ATOM 481 HA PHE A 568 -11.386 -13.579 2.902 1.00 0.00 H ATOM 482 HB2 PHE A 568 -10.970 -11.139 1.189 1.00 0.00 H ATOM 483 HB3 PHE A 568 -12.582 -11.760 1.523 1.00 0.00 H ATOM 484 HD1 PHE A 568 -12.774 -12.410 4.202 1.00 0.00 H ATOM 485 HD2 PHE A 568 -10.403 -9.332 2.464 1.00 0.00 H ATOM 486 HE1 PHE A 568 -12.806 -11.185 6.337 1.00 0.00 H ATOM 487 HE2 PHE A 568 -10.430 -8.103 4.595 1.00 0.00 H ATOM 488 HZ PHE A 568 -11.632 -9.030 6.536 1.00 0.00 H ATOM 489 N ARG A 569 -10.522 -14.096 -0.161 1.00 0.00 N ATOM 490 CA ARG A 569 -10.804 -14.867 -1.367 1.00 0.00 C ATOM 491 C ARG A 569 -11.334 -16.253 -1.014 1.00 0.00 C ATOM 492 O ARG A 569 -12.471 -16.595 -1.337 1.00 0.00 O ATOM 493 CB ARG A 569 -9.543 -14.995 -2.223 1.00 0.00 C ATOM 494 CG ARG A 569 -9.817 -14.966 -3.718 1.00 0.00 C ATOM 495 CD ARG A 569 -9.607 -13.575 -4.296 1.00 0.00 C ATOM 496 NE ARG A 569 -9.524 -13.594 -5.754 1.00 0.00 N ATOM 497 CZ ARG A 569 -9.145 -12.550 -6.482 1.00 0.00 C ATOM 498 NH1 ARG A 569 -8.815 -11.410 -5.892 1.00 0.00 N ATOM 499 NH2 ARG A 569 -9.094 -12.646 -7.805 1.00 0.00 N ATOM 500 H ARG A 569 -9.644 -13.674 -0.060 1.00 0.00 H ATOM 501 HA ARG A 569 -11.559 -14.339 -1.929 1.00 0.00 H ATOM 502 HB2 ARG A 569 -8.876 -14.178 -1.986 1.00 0.00 H ATOM 503 HB3 ARG A 569 -9.054 -15.928 -1.986 1.00 0.00 H ATOM 504 HG2 ARG A 569 -9.145 -15.653 -4.211 1.00 0.00 H ATOM 505 HG3 ARG A 569 -10.838 -15.269 -3.893 1.00 0.00 H ATOM 506 HD2 ARG A 569 -10.435 -12.948 -4.000 1.00 0.00 H ATOM 507 HD3 ARG A 569 -8.689 -13.169 -3.897 1.00 0.00 H ATOM 508 HE ARG A 569 -9.763 -14.427 -6.211 1.00 0.00 H ATOM 509 HH11 ARG A 569 -8.851 -11.335 -4.895 1.00 0.00 H ATOM 510 HH12 ARG A 569 -8.529 -10.626 -6.443 1.00 0.00 H ATOM 511 HH21 ARG A 569 -9.342 -13.505 -8.253 1.00 0.00 H ATOM 512 HH22 ARG A 569 -8.809 -11.861 -8.352 1.00 0.00 H ATOM 513 N SER A 570 -10.502 -17.047 -0.347 1.00 0.00 N ATOM 514 CA SER A 570 -10.885 -18.399 0.047 1.00 0.00 C ATOM 515 C SER A 570 -9.796 -19.046 0.897 1.00 0.00 C ATOM 516 O SER A 570 -9.244 -20.084 0.531 1.00 0.00 O ATOM 517 CB SER A 570 -11.159 -19.255 -1.191 1.00 0.00 C ATOM 518 OG SER A 570 -11.537 -20.571 -0.827 1.00 0.00 O ATOM 519 H SER A 570 -9.608 -16.717 -0.117 1.00 0.00 H ATOM 520 HA SER A 570 -11.789 -18.329 0.633 1.00 0.00 H ATOM 521 HB2 SER A 570 -11.957 -18.810 -1.764 1.00 0.00 H ATOM 522 HB3 SER A 570 -10.264 -19.304 -1.796 1.00 0.00 H ATOM 523 HG SER A 570 -11.750 -21.073 -1.617 1.00 0.00 H ATOM 524 N ARG A 571 -9.493 -18.426 2.032 1.00 0.00 N ATOM 525 CA ARG A 571 -8.469 -18.939 2.934 1.00 0.00 C ATOM 526 C ARG A 571 -8.433 -18.135 4.230 1.00 0.00 C ATOM 527 O ARG A 571 -7.363 -17.767 4.714 1.00 0.00 O ATOM 528 CB ARG A 571 -7.097 -18.899 2.258 1.00 0.00 C ATOM 529 CG ARG A 571 -6.869 -17.655 1.416 1.00 0.00 C ATOM 530 CD ARG A 571 -5.514 -17.689 0.726 1.00 0.00 C ATOM 531 NE ARG A 571 -4.537 -16.834 1.395 1.00 0.00 N ATOM 532 CZ ARG A 571 -3.224 -16.956 1.236 1.00 0.00 C ATOM 533 NH1 ARG A 571 -2.733 -17.891 0.435 1.00 0.00 N ATOM 534 NH2 ARG A 571 -2.398 -16.139 1.879 1.00 0.00 N ATOM 535 H ARG A 571 -9.967 -17.601 2.268 1.00 0.00 H ATOM 536 HA ARG A 571 -8.716 -19.964 3.167 1.00 0.00 H ATOM 537 HB2 ARG A 571 -6.333 -18.936 3.021 1.00 0.00 H ATOM 538 HB3 ARG A 571 -6.999 -19.763 1.619 1.00 0.00 H ATOM 539 HG2 ARG A 571 -7.642 -17.593 0.665 1.00 0.00 H ATOM 540 HG3 ARG A 571 -6.915 -16.785 2.055 1.00 0.00 H ATOM 541 HD2 ARG A 571 -5.150 -18.706 0.729 1.00 0.00 H ATOM 542 HD3 ARG A 571 -5.636 -17.353 -0.293 1.00 0.00 H ATOM 543 HE ARG A 571 -4.878 -16.137 1.991 1.00 0.00 H ATOM 544 HH11 ARG A 571 -3.352 -18.508 -0.052 1.00 0.00 H ATOM 545 HH12 ARG A 571 -1.744 -17.980 0.316 1.00 0.00 H ATOM 546 HH21 ARG A 571 -2.765 -15.432 2.483 1.00 0.00 H ATOM 547 HH22 ARG A 571 -1.411 -16.231 1.759 1.00 0.00 H ATOM 548 N ARG A 572 -9.610 -17.866 4.787 1.00 0.00 N ATOM 549 CA ARG A 572 -9.713 -17.105 6.025 1.00 0.00 C ATOM 550 C ARG A 572 -9.437 -17.993 7.235 1.00 0.00 C ATOM 551 O ARG A 572 -10.305 -18.192 8.083 1.00 0.00 O ATOM 552 CB ARG A 572 -11.103 -16.476 6.148 1.00 0.00 C ATOM 553 CG ARG A 572 -11.180 -15.367 7.184 1.00 0.00 C ATOM 554 CD ARG A 572 -11.728 -14.081 6.585 1.00 0.00 C ATOM 555 NE ARG A 572 -12.613 -13.380 7.510 1.00 0.00 N ATOM 556 CZ ARG A 572 -12.180 -12.632 8.518 1.00 0.00 C ATOM 557 NH1 ARG A 572 -10.879 -12.487 8.728 1.00 0.00 N ATOM 558 NH2 ARG A 572 -13.048 -12.024 9.316 1.00 0.00 N ATOM 559 H ARG A 572 -10.428 -18.188 4.353 1.00 0.00 H ATOM 560 HA ARG A 572 -8.974 -16.319 5.994 1.00 0.00 H ATOM 561 HB2 ARG A 572 -11.385 -16.064 5.190 1.00 0.00 H ATOM 562 HB3 ARG A 572 -11.809 -17.245 6.422 1.00 0.00 H ATOM 563 HG2 ARG A 572 -11.829 -15.682 7.987 1.00 0.00 H ATOM 564 HG3 ARG A 572 -10.190 -15.179 7.571 1.00 0.00 H ATOM 565 HD2 ARG A 572 -10.900 -13.435 6.334 1.00 0.00 H ATOM 566 HD3 ARG A 572 -12.278 -14.325 5.688 1.00 0.00 H ATOM 567 HE ARG A 572 -13.579 -13.473 7.372 1.00 0.00 H ATOM 568 HH11 ARG A 572 -10.222 -12.943 8.127 1.00 0.00 H ATOM 569 HH12 ARG A 572 -10.554 -11.921 9.487 1.00 0.00 H ATOM 570 HH21 ARG A 572 -14.030 -12.130 9.161 1.00 0.00 H ATOM 571 HH22 ARG A 572 -12.720 -11.461 10.075 1.00 0.00 H ATOM 572 N ALA A 573 -8.221 -18.525 7.305 1.00 0.00 N ATOM 573 CA ALA A 573 -7.830 -19.392 8.411 1.00 0.00 C ATOM 574 C ALA A 573 -6.705 -18.765 9.227 1.00 0.00 C ATOM 575 O ALA A 573 -5.783 -18.196 8.643 1.00 0.00 O ATOM 576 CB ALA A 573 -7.408 -20.757 7.888 1.00 0.00 C ATOM 577 H ALA A 573 -7.572 -18.331 6.598 1.00 0.00 H ATOM 578 HA ALA A 573 -8.691 -19.528 9.049 1.00 0.00 H ATOM 579 HB1 ALA A 573 -8.043 -21.036 7.060 1.00 0.00 H ATOM 580 HB2 ALA A 573 -6.381 -20.714 7.557 1.00 0.00 H ATOM 581 HB3 ALA A 573 -7.502 -21.489 8.677 1.00 0.00 H