ATOM 1 N GLY A 541 2.891 5.954 14.077 1.00 0.00 N ATOM 2 CA GLY A 541 2.852 7.442 14.119 1.00 0.00 C ATOM 3 C GLY A 541 1.884 8.026 13.110 1.00 0.00 C ATOM 4 O GLY A 541 1.432 7.332 12.200 1.00 0.00 O ATOM 5 HA2 GLY A 541 2.555 7.755 15.110 1.00 0.00 H ATOM 6 HA3 GLY A 541 3.842 7.823 13.915 1.00 0.00 H ATOM 7 H1 GLY A 541 3.718 5.603 14.603 1.00 0.00 H ATOM 8 H2 GLY A 541 2.955 5.626 13.093 1.00 0.00 H ATOM 9 N SER A 542 1.565 9.306 13.271 1.00 0.00 N ATOM 10 CA SER A 542 0.643 9.982 12.366 1.00 0.00 C ATOM 11 C SER A 542 1.397 10.894 11.402 1.00 0.00 C ATOM 12 O SER A 542 1.033 11.015 10.233 1.00 0.00 O ATOM 13 CB SER A 542 -0.381 10.795 13.159 1.00 0.00 C ATOM 14 OG SER A 542 0.252 11.798 13.934 1.00 0.00 O ATOM 15 H SER A 542 1.957 9.807 14.015 1.00 0.00 H ATOM 16 HA SER A 542 0.125 9.226 11.795 1.00 0.00 H ATOM 17 HB2 SER A 542 -1.070 11.268 12.477 1.00 0.00 H ATOM 18 HB3 SER A 542 -0.925 10.137 13.821 1.00 0.00 H ATOM 19 HG SER A 542 0.736 12.393 13.355 1.00 0.00 H ATOM 20 N TYR A 543 2.449 11.534 11.903 1.00 0.00 N ATOM 21 CA TYR A 543 3.254 12.435 11.088 1.00 0.00 C ATOM 22 C TYR A 543 4.048 11.659 10.039 1.00 0.00 C ATOM 23 O TYR A 543 4.324 10.471 10.211 1.00 0.00 O ATOM 24 CB TYR A 543 4.207 13.241 11.972 1.00 0.00 C ATOM 25 CG TYR A 543 3.519 14.323 12.774 1.00 0.00 C ATOM 26 CD1 TYR A 543 3.707 14.422 14.146 1.00 0.00 C ATOM 27 CD2 TYR A 543 2.681 15.244 12.158 1.00 0.00 C ATOM 28 CE1 TYR A 543 3.079 15.408 14.883 1.00 0.00 C ATOM 29 CE2 TYR A 543 2.050 16.233 12.888 1.00 0.00 C ATOM 30 CZ TYR A 543 2.252 16.311 14.250 1.00 0.00 C ATOM 31 OH TYR A 543 1.624 17.294 14.979 1.00 0.00 O ATOM 32 H TYR A 543 2.689 11.397 12.844 1.00 0.00 H ATOM 33 HA TYR A 543 2.583 13.114 10.583 1.00 0.00 H ATOM 34 HB2 TYR A 543 4.696 12.574 12.665 1.00 0.00 H ATOM 35 HB3 TYR A 543 4.953 13.713 11.348 1.00 0.00 H ATOM 36 HD1 TYR A 543 4.356 13.714 14.640 1.00 0.00 H ATOM 37 HD2 TYR A 543 2.524 15.180 11.092 1.00 0.00 H ATOM 38 HE1 TYR A 543 3.237 15.469 15.949 1.00 0.00 H ATOM 39 HE2 TYR A 543 1.402 16.940 12.390 1.00 0.00 H ATOM 40 HH TYR A 543 0.787 16.963 15.310 1.00 0.00 H ATOM 41 N PRO A 544 4.426 12.323 8.933 1.00 0.00 N ATOM 42 CA PRO A 544 5.191 11.689 7.853 1.00 0.00 C ATOM 43 C PRO A 544 6.626 11.377 8.264 1.00 0.00 C ATOM 44 O PRO A 544 7.185 12.028 9.147 1.00 0.00 O ATOM 45 CB PRO A 544 5.171 12.738 6.740 1.00 0.00 C ATOM 46 CG PRO A 544 4.993 14.037 7.446 1.00 0.00 C ATOM 47 CD PRO A 544 4.139 13.741 8.648 1.00 0.00 C ATOM 48 HA PRO A 544 4.713 10.785 7.509 1.00 0.00 H ATOM 49 HB2 PRO A 544 6.103 12.708 6.196 1.00 0.00 H ATOM 50 HB3 PRO A 544 4.348 12.539 6.068 1.00 0.00 H ATOM 51 HG2 PRO A 544 5.954 14.421 7.755 1.00 0.00 H ATOM 52 HG3 PRO A 544 4.497 14.743 6.799 1.00 0.00 H ATOM 53 HD2 PRO A 544 4.427 14.367 9.480 1.00 0.00 H ATOM 54 HD3 PRO A 544 3.094 13.882 8.413 1.00 0.00 H ATOM 55 N THR A 545 7.217 10.377 7.618 1.00 0.00 N ATOM 56 CA THR A 545 8.589 9.977 7.916 1.00 0.00 C ATOM 57 C THR A 545 9.477 10.114 6.679 1.00 0.00 C ATOM 58 O THR A 545 10.127 11.141 6.485 1.00 0.00 O ATOM 59 CB THR A 545 8.626 8.538 8.454 1.00 0.00 C ATOM 60 OG1 THR A 545 9.851 7.906 8.124 1.00 0.00 O ATOM 61 CG2 THR A 545 7.506 7.661 7.931 1.00 0.00 C ATOM 62 H THR A 545 6.719 9.896 6.925 1.00 0.00 H ATOM 63 HA THR A 545 8.964 10.641 8.679 1.00 0.00 H ATOM 64 HB THR A 545 8.544 8.569 9.530 1.00 0.00 H ATOM 65 HG1 THR A 545 10.353 7.741 8.926 1.00 0.00 H ATOM 66 HG21 THR A 545 7.232 7.980 6.936 1.00 0.00 H ATOM 67 HG22 THR A 545 7.836 6.633 7.902 1.00 0.00 H ATOM 68 HG23 THR A 545 6.649 7.746 8.583 1.00 0.00 H ATOM 69 N ASP A 546 9.501 9.078 5.848 1.00 0.00 N ATOM 70 CA ASP A 546 10.309 9.089 4.633 1.00 0.00 C ATOM 71 C ASP A 546 9.448 8.820 3.406 1.00 0.00 C ATOM 72 O ASP A 546 9.132 9.732 2.642 1.00 0.00 O ATOM 73 CB ASP A 546 11.427 8.046 4.730 1.00 0.00 C ATOM 74 CG ASP A 546 12.804 8.656 4.552 1.00 0.00 C ATOM 75 OD1 ASP A 546 13.436 8.398 3.506 1.00 0.00 O ATOM 76 OD2 ASP A 546 13.250 9.390 5.459 1.00 0.00 O ATOM 77 H ASP A 546 8.963 8.288 6.055 1.00 0.00 H ATOM 78 HA ASP A 546 10.750 10.067 4.539 1.00 0.00 H ATOM 79 HB2 ASP A 546 11.386 7.574 5.700 1.00 0.00 H ATOM 80 HB3 ASP A 546 11.283 7.297 3.964 1.00 0.00 H ATOM 81 N CYS A 547 9.070 7.561 3.226 1.00 0.00 N ATOM 82 CA CYS A 547 8.244 7.164 2.094 1.00 0.00 C ATOM 83 C CYS A 547 6.771 7.101 2.493 1.00 0.00 C ATOM 84 O CYS A 547 6.401 6.431 3.456 1.00 0.00 O ATOM 85 CB CYS A 547 8.712 5.818 1.543 1.00 0.00 C ATOM 86 SG CYS A 547 7.883 5.321 0.015 1.00 0.00 S ATOM 87 H CYS A 547 9.356 6.883 3.872 1.00 0.00 H ATOM 88 HA CYS A 547 8.358 7.910 1.324 1.00 0.00 H ATOM 89 HB2 CYS A 547 9.771 5.872 1.338 1.00 0.00 H ATOM 90 HB3 CYS A 547 8.535 5.054 2.282 1.00 0.00 H ATOM 91 HG CYS A 547 8.221 5.870 -0.697 1.00 0.00 H ATOM 92 N SER A 548 5.944 7.819 1.745 1.00 0.00 N ATOM 93 CA SER A 548 4.509 7.874 2.003 1.00 0.00 C ATOM 94 C SER A 548 3.735 7.048 0.986 1.00 0.00 C ATOM 95 O SER A 548 4.226 6.778 -0.107 1.00 0.00 O ATOM 96 CB SER A 548 4.020 9.323 1.938 1.00 0.00 C ATOM 97 OG SER A 548 3.978 9.782 0.596 1.00 0.00 O ATOM 98 H SER A 548 6.309 8.332 1.001 1.00 0.00 H ATOM 99 HA SER A 548 4.327 7.482 2.991 1.00 0.00 H ATOM 100 HB2 SER A 548 3.027 9.388 2.356 1.00 0.00 H ATOM 101 HB3 SER A 548 4.691 9.955 2.501 1.00 0.00 H ATOM 102 HG SER A 548 4.134 10.729 0.576 1.00 0.00 H ATOM 103 N ILE A 549 2.507 6.682 1.338 1.00 0.00 N ATOM 104 CA ILE A 549 1.655 5.923 0.433 1.00 0.00 C ATOM 105 C ILE A 549 1.327 6.774 -0.789 1.00 0.00 C ATOM 106 O ILE A 549 1.099 6.257 -1.882 1.00 0.00 O ATOM 107 CB ILE A 549 0.334 5.500 1.111 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.610 4.805 2.448 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.473 4.597 0.187 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.202 3.419 2.308 1.00 0.00 C ATOM 111 H ILE A 549 2.159 6.950 2.214 1.00 0.00 H ATOM 112 HA ILE A 549 2.189 5.033 0.121 1.00 0.00 H ATOM 113 HB ILE A 549 -0.247 6.391 1.293 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.303 5.402 3.020 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.317 4.717 2.996 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.306 4.890 -0.838 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.164 3.571 0.321 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.524 4.690 0.421 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.052 3.457 1.642 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.519 3.063 3.277 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.458 2.750 1.904 1.00 0.00 H ATOM 122 N VAL A 550 1.308 8.091 -0.586 1.00 0.00 N ATOM 123 CA VAL A 550 1.013 9.038 -1.653 1.00 0.00 C ATOM 124 C VAL A 550 2.075 8.975 -2.747 1.00 0.00 C ATOM 125 O VAL A 550 1.754 8.857 -3.929 1.00 0.00 O ATOM 126 CB VAL A 550 0.925 10.475 -1.094 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.935 11.507 -2.212 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.314 10.631 -0.226 1.00 0.00 C ATOM 129 H VAL A 550 1.499 8.436 0.312 1.00 0.00 H ATOM 130 HA VAL A 550 0.054 8.778 -2.076 1.00 0.00 H ATOM 131 HB VAL A 550 1.792 10.648 -0.472 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.704 11.024 -3.149 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.197 12.268 -2.006 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.913 11.960 -2.272 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.565 9.679 0.219 1.00 0.00 H ATOM 136 HG22 VAL A 550 -0.119 11.353 0.554 1.00 0.00 H ATOM 137 HG23 VAL A 550 -1.139 10.973 -0.833 1.00 0.00 H ATOM 138 N SER A 551 3.340 9.041 -2.345 1.00 0.00 N ATOM 139 CA SER A 551 4.442 8.977 -3.300 1.00 0.00 C ATOM 140 C SER A 551 4.673 7.534 -3.731 1.00 0.00 C ATOM 141 O SER A 551 4.999 7.258 -4.887 1.00 0.00 O ATOM 142 CB SER A 551 5.718 9.553 -2.683 1.00 0.00 C ATOM 143 OG SER A 551 6.799 9.491 -3.597 1.00 0.00 O ATOM 144 H SER A 551 3.538 9.126 -1.387 1.00 0.00 H ATOM 145 HA SER A 551 4.168 9.563 -4.165 1.00 0.00 H ATOM 146 HB2 SER A 551 5.551 10.585 -2.414 1.00 0.00 H ATOM 147 HB3 SER A 551 5.975 8.988 -1.799 1.00 0.00 H ATOM 148 HG SER A 551 6.636 10.090 -4.329 1.00 0.00 H ATOM 149 N PHE A 552 4.488 6.623 -2.786 1.00 0.00 N ATOM 150 CA PHE A 552 4.660 5.198 -3.036 1.00 0.00 C ATOM 151 C PHE A 552 3.672 4.718 -4.097 1.00 0.00 C ATOM 152 O PHE A 552 4.045 4.008 -5.031 1.00 0.00 O ATOM 153 CB PHE A 552 4.472 4.428 -1.722 1.00 0.00 C ATOM 154 CG PHE A 552 4.049 2.997 -1.888 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.944 2.518 -1.211 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.753 2.138 -2.715 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.543 1.206 -1.352 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.358 0.822 -2.862 1.00 0.00 C ATOM 159 CZ PHE A 552 3.251 0.354 -2.179 1.00 0.00 C ATOM 160 H PHE A 552 4.222 6.917 -1.891 1.00 0.00 H ATOM 161 HA PHE A 552 5.665 5.042 -3.397 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.403 4.433 -1.177 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.719 4.928 -1.132 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.390 3.182 -0.563 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.619 2.504 -3.246 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.678 0.848 -0.816 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.914 0.159 -3.508 1.00 0.00 H ATOM 168 HZ PHE A 552 2.940 -0.673 -2.291 1.00 0.00 H ATOM 169 N LEU A 553 2.412 5.115 -3.950 1.00 0.00 N ATOM 170 CA LEU A 553 1.372 4.730 -4.898 1.00 0.00 C ATOM 171 C LEU A 553 1.518 5.508 -6.200 1.00 0.00 C ATOM 172 O LEU A 553 1.354 4.954 -7.288 1.00 0.00 O ATOM 173 CB LEU A 553 -0.017 4.972 -4.302 1.00 0.00 C ATOM 174 CG LEU A 553 -0.521 3.876 -3.361 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.946 4.171 -2.911 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.444 2.516 -4.039 1.00 0.00 C ATOM 177 H LEU A 553 2.176 5.683 -3.188 1.00 0.00 H ATOM 178 HA LEU A 553 1.488 3.677 -5.106 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.006 5.904 -3.757 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.721 5.068 -5.115 1.00 0.00 H ATOM 181 HG LEU A 553 0.106 3.847 -2.482 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.352 4.977 -3.503 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.556 3.289 -3.038 1.00 0.00 H ATOM 184 HD13 LEU A 553 -1.942 4.458 -1.869 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.607 2.633 -5.100 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.531 2.084 -3.870 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.202 1.864 -3.628 1.00 0.00 H ATOM 188 N ALA A 554 1.828 6.796 -6.083 1.00 0.00 N ATOM 189 CA ALA A 554 1.999 7.651 -7.252 1.00 0.00 C ATOM 190 C ALA A 554 3.037 7.072 -8.206 1.00 0.00 C ATOM 191 O ALA A 554 2.882 7.140 -9.426 1.00 0.00 O ATOM 192 CB ALA A 554 2.395 9.057 -6.825 1.00 0.00 C ATOM 193 H ALA A 554 1.947 7.180 -5.189 1.00 0.00 H ATOM 194 HA ALA A 554 1.050 7.709 -7.763 1.00 0.00 H ATOM 195 HB1 ALA A 554 3.041 9.002 -5.961 1.00 0.00 H ATOM 196 HB2 ALA A 554 2.917 9.545 -7.635 1.00 0.00 H ATOM 197 HB3 ALA A 554 1.508 9.621 -6.577 1.00 0.00 H ATOM 198 N ARG A 555 4.092 6.499 -7.641 1.00 0.00 N ATOM 199 CA ARG A 555 5.156 5.901 -8.438 1.00 0.00 C ATOM 200 C ARG A 555 4.647 4.676 -9.192 1.00 0.00 C ATOM 201 O ARG A 555 5.144 4.347 -10.269 1.00 0.00 O ATOM 202 CB ARG A 555 6.336 5.512 -7.545 1.00 0.00 C ATOM 203 CG ARG A 555 7.671 5.502 -8.271 1.00 0.00 C ATOM 204 CD ARG A 555 7.959 4.144 -8.890 1.00 0.00 C ATOM 205 NE ARG A 555 8.582 3.229 -7.936 1.00 0.00 N ATOM 206 CZ ARG A 555 9.870 3.270 -7.602 1.00 0.00 C ATOM 207 NH1 ARG A 555 10.674 4.177 -8.143 1.00 0.00 N ATOM 208 NH2 ARG A 555 10.355 2.402 -6.725 1.00 0.00 N ATOM 209 H ARG A 555 4.155 6.474 -6.662 1.00 0.00 H ATOM 210 HA ARG A 555 5.486 6.638 -9.154 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.399 6.213 -6.726 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.159 4.523 -7.147 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.649 6.245 -9.053 1.00 0.00 H ATOM 214 HG3 ARG A 555 8.454 5.740 -7.566 1.00 0.00 H ATOM 215 HD2 ARG A 555 7.029 3.714 -9.230 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.622 4.280 -9.731 1.00 0.00 H ATOM 217 HE ARG A 555 8.011 2.549 -7.523 1.00 0.00 H ATOM 218 HH11 ARG A 555 10.314 4.834 -8.805 1.00 0.00 H ATOM 219 HH12 ARG A 555 11.640 4.203 -7.888 1.00 0.00 H ATOM 220 HH21 ARG A 555 9.754 1.716 -6.315 1.00 0.00 H ATOM 221 HH22 ARG A 555 11.322 2.433 -6.474 1.00 0.00 H ATOM 222 N LEU A 556 3.650 4.005 -8.620 1.00 0.00 N ATOM 223 CA LEU A 556 3.073 2.817 -9.240 1.00 0.00 C ATOM 224 C LEU A 556 1.833 3.167 -10.059 1.00 0.00 C ATOM 225 O LEU A 556 1.400 2.390 -10.909 1.00 0.00 O ATOM 226 CB LEU A 556 2.716 1.782 -8.171 1.00 0.00 C ATOM 227 CG LEU A 556 3.803 1.532 -7.124 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.249 0.719 -5.964 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.994 0.824 -7.752 1.00 0.00 C ATOM 230 H LEU A 556 3.295 4.317 -7.762 1.00 0.00 H ATOM 231 HA LEU A 556 3.816 2.396 -9.900 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.823 2.113 -7.661 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.503 0.846 -8.664 1.00 0.00 H ATOM 234 HG LEU A 556 4.143 2.480 -6.734 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.415 0.125 -6.306 1.00 0.00 H ATOM 236 HD12 LEU A 556 4.020 0.068 -5.579 1.00 0.00 H ATOM 237 HD13 LEU A 556 2.918 1.387 -5.182 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.652 -0.049 -8.288 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.491 1.496 -8.436 1.00 0.00 H ATOM 240 HD23 LEU A 556 5.684 0.524 -6.977 1.00 0.00 H ATOM 241 N GLY A 557 1.261 4.341 -9.799 1.00 0.00 N ATOM 242 CA GLY A 557 0.078 4.765 -10.524 1.00 0.00 C ATOM 243 C GLY A 557 -1.202 4.224 -9.916 1.00 0.00 C ATOM 244 O GLY A 557 -2.078 3.737 -10.630 1.00 0.00 O ATOM 245 H GLY A 557 1.645 4.923 -9.111 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.035 5.844 -10.523 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.152 4.419 -11.544 1.00 0.00 H ATOM 248 N CYS A 558 -1.311 4.312 -8.594 1.00 0.00 N ATOM 249 CA CYS A 558 -2.494 3.828 -7.892 1.00 0.00 C ATOM 250 C CYS A 558 -2.799 4.698 -6.675 1.00 0.00 C ATOM 251 O CYS A 558 -3.129 4.191 -5.603 1.00 0.00 O ATOM 252 CB CYS A 558 -2.296 2.374 -7.458 1.00 0.00 C ATOM 253 SG CYS A 558 -2.244 1.195 -8.828 1.00 0.00 S ATOM 254 H CYS A 558 -0.579 4.712 -8.080 1.00 0.00 H ATOM 255 HA CYS A 558 -3.329 3.880 -8.575 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.364 2.290 -6.919 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.109 2.087 -6.808 1.00 0.00 H ATOM 258 HG CYS A 558 -2.231 0.310 -8.457 1.00 0.00 H ATOM 259 N SER A 559 -2.688 6.011 -6.851 1.00 0.00 N ATOM 260 CA SER A 559 -2.953 6.952 -5.768 1.00 0.00 C ATOM 261 C SER A 559 -4.401 6.852 -5.297 1.00 0.00 C ATOM 262 O SER A 559 -4.708 7.134 -4.139 1.00 0.00 O ATOM 263 CB SER A 559 -2.650 8.381 -6.222 1.00 0.00 C ATOM 264 OG SER A 559 -3.290 8.672 -7.453 1.00 0.00 O ATOM 265 H SER A 559 -2.422 6.355 -7.729 1.00 0.00 H ATOM 266 HA SER A 559 -2.301 6.701 -4.945 1.00 0.00 H ATOM 267 HB2 SER A 559 -3.002 9.076 -5.474 1.00 0.00 H ATOM 268 HB3 SER A 559 -1.583 8.498 -6.348 1.00 0.00 H ATOM 269 HG SER A 559 -2.705 9.199 -8.001 1.00 0.00 H ATOM 270 N SER A 560 -5.288 6.450 -6.201 1.00 0.00 N ATOM 271 CA SER A 560 -6.703 6.315 -5.874 1.00 0.00 C ATOM 272 C SER A 560 -6.915 5.297 -4.756 1.00 0.00 C ATOM 273 O SER A 560 -7.926 5.334 -4.055 1.00 0.00 O ATOM 274 CB SER A 560 -7.495 5.898 -7.115 1.00 0.00 C ATOM 275 OG SER A 560 -8.829 6.371 -7.053 1.00 0.00 O ATOM 276 H SER A 560 -4.985 6.241 -7.109 1.00 0.00 H ATOM 277 HA SER A 560 -7.059 7.278 -5.540 1.00 0.00 H ATOM 278 HB2 SER A 560 -7.022 6.306 -7.995 1.00 0.00 H ATOM 279 HB3 SER A 560 -7.512 4.820 -7.183 1.00 0.00 H ATOM 280 HG SER A 560 -9.348 5.960 -7.749 1.00 0.00 H ATOM 281 N CYS A 561 -5.959 4.385 -4.598 1.00 0.00 N ATOM 282 CA CYS A 561 -6.046 3.356 -3.567 1.00 0.00 C ATOM 283 C CYS A 561 -5.783 3.933 -2.178 1.00 0.00 C ATOM 284 O CYS A 561 -6.153 3.331 -1.169 1.00 0.00 O ATOM 285 CB CYS A 561 -5.052 2.231 -3.857 1.00 0.00 C ATOM 286 SG CYS A 561 -5.743 0.866 -4.821 1.00 0.00 S ATOM 287 H CYS A 561 -5.179 4.403 -5.189 1.00 0.00 H ATOM 288 HA CYS A 561 -7.047 2.952 -3.591 1.00 0.00 H ATOM 289 HB2 CYS A 561 -4.217 2.631 -4.410 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.695 1.825 -2.922 1.00 0.00 H ATOM 291 HG CYS A 561 -5.830 1.159 -5.730 1.00 0.00 H ATOM 292 N LEU A 562 -5.138 5.095 -2.127 1.00 0.00 N ATOM 293 CA LEU A 562 -4.823 5.739 -0.854 1.00 0.00 C ATOM 294 C LEU A 562 -6.058 5.853 0.034 1.00 0.00 C ATOM 295 O LEU A 562 -5.974 5.677 1.249 1.00 0.00 O ATOM 296 CB LEU A 562 -4.222 7.125 -1.088 1.00 0.00 C ATOM 297 CG LEU A 562 -3.071 7.489 -0.147 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.736 7.327 -0.853 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.231 8.909 0.372 1.00 0.00 C ATOM 300 H LEU A 562 -4.861 5.529 -2.961 1.00 0.00 H ATOM 301 HA LEU A 562 -4.093 5.126 -0.350 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.858 7.170 -2.105 1.00 0.00 H ATOM 303 HB3 LEU A 562 -5.004 7.860 -0.969 1.00 0.00 H ATOM 304 HG LEU A 562 -3.083 6.819 0.700 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.693 7.998 -1.697 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.936 7.560 -0.166 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.632 6.309 -1.196 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.217 9.029 0.798 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.486 9.100 1.130 1.00 0.00 H ATOM 310 HD23 LEU A 562 -3.104 9.607 -0.442 1.00 0.00 H ATOM 311 N ASP A 563 -7.203 6.142 -0.575 1.00 0.00 N ATOM 312 CA ASP A 563 -8.450 6.278 0.173 1.00 0.00 C ATOM 313 C ASP A 563 -8.693 5.051 1.046 1.00 0.00 C ATOM 314 O ASP A 563 -9.206 5.161 2.160 1.00 0.00 O ATOM 315 CB ASP A 563 -9.626 6.476 -0.786 1.00 0.00 C ATOM 316 CG ASP A 563 -9.905 7.940 -1.065 1.00 0.00 C ATOM 317 OD1 ASP A 563 -9.018 8.617 -1.624 1.00 0.00 O ATOM 318 OD2 ASP A 563 -11.012 8.408 -0.724 1.00 0.00 O ATOM 319 H ASP A 563 -7.212 6.269 -1.546 1.00 0.00 H ATOM 320 HA ASP A 563 -8.365 7.146 0.808 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.405 5.986 -1.723 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.513 6.035 -0.355 1.00 0.00 H ATOM 323 N TYR A 564 -8.315 3.886 0.534 1.00 0.00 N ATOM 324 CA TYR A 564 -8.483 2.641 1.262 1.00 0.00 C ATOM 325 C TYR A 564 -7.517 2.566 2.440 1.00 0.00 C ATOM 326 O TYR A 564 -7.844 2.007 3.487 1.00 0.00 O ATOM 327 CB TYR A 564 -8.254 1.459 0.323 1.00 0.00 C ATOM 328 CG TYR A 564 -9.100 1.504 -0.929 1.00 0.00 C ATOM 329 CD1 TYR A 564 -8.511 1.509 -2.188 1.00 0.00 C ATOM 330 CD2 TYR A 564 -10.486 1.539 -0.852 1.00 0.00 C ATOM 331 CE1 TYR A 564 -9.282 1.550 -3.335 1.00 0.00 C ATOM 332 CE2 TYR A 564 -11.262 1.580 -1.994 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.656 1.585 -3.232 1.00 0.00 C ATOM 334 OH TYR A 564 -11.426 1.626 -4.372 1.00 0.00 O ATOM 335 H TYR A 564 -7.909 3.862 -0.356 1.00 0.00 H ATOM 336 HA TYR A 564 -9.495 2.605 1.634 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.217 1.443 0.022 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.483 0.549 0.847 1.00 0.00 H ATOM 339 HD1 TYR A 564 -7.434 1.483 -2.264 1.00 0.00 H ATOM 340 HD2 TYR A 564 -10.958 1.536 0.119 1.00 0.00 H ATOM 341 HE1 TYR A 564 -8.806 1.555 -4.304 1.00 0.00 H ATOM 342 HE2 TYR A 564 -12.339 1.606 -1.914 1.00 0.00 H ATOM 343 HH TYR A 564 -11.057 1.031 -5.030 1.00 0.00 H ATOM 344 N PHE A 565 -6.325 3.130 2.263 1.00 0.00 N ATOM 345 CA PHE A 565 -5.316 3.123 3.316 1.00 0.00 C ATOM 346 C PHE A 565 -5.658 4.134 4.405 1.00 0.00 C ATOM 347 O PHE A 565 -5.644 3.814 5.593 1.00 0.00 O ATOM 348 CB PHE A 565 -3.940 3.438 2.724 1.00 0.00 C ATOM 349 CG PHE A 565 -3.373 2.319 1.899 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.122 1.082 2.466 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.095 2.505 0.555 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.603 0.049 1.708 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.576 1.476 -0.209 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.330 0.246 0.369 1.00 0.00 C ATOM 355 H PHE A 565 -6.122 3.563 1.407 1.00 0.00 H ATOM 356 HA PHE A 565 -5.295 2.134 3.749 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.019 4.309 2.092 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.248 3.644 3.526 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.335 0.927 3.513 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.289 3.466 0.104 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.411 -0.912 2.162 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.364 1.634 -1.257 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.924 -0.559 -0.224 1.00 0.00 H ATOM 364 N THR A 566 -5.974 5.353 3.989 1.00 0.00 N ATOM 365 CA THR A 566 -6.324 6.413 4.927 1.00 0.00 C ATOM 366 C THR A 566 -7.551 6.029 5.746 1.00 0.00 C ATOM 367 O THR A 566 -7.605 6.269 6.952 1.00 0.00 O ATOM 368 CB THR A 566 -6.585 7.719 4.177 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.427 7.497 3.060 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.322 8.385 3.675 1.00 0.00 C ATOM 371 H THR A 566 -5.972 5.544 3.028 1.00 0.00 H ATOM 372 HA THR A 566 -5.489 6.553 5.596 1.00 0.00 H ATOM 373 HB THR A 566 -7.081 8.411 4.843 1.00 0.00 H ATOM 374 HG1 THR A 566 -8.295 7.867 3.234 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.473 8.003 4.222 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.199 8.174 2.624 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.395 9.452 3.822 1.00 0.00 H ATOM 378 N THR A 567 -8.534 5.434 5.080 1.00 0.00 N ATOM 379 CA THR A 567 -9.767 5.018 5.741 1.00 0.00 C ATOM 380 C THR A 567 -9.489 4.085 6.918 1.00 0.00 C ATOM 381 O THR A 567 -10.330 3.931 7.804 1.00 0.00 O ATOM 382 CB THR A 567 -10.700 4.329 4.743 1.00 0.00 C ATOM 383 OG1 THR A 567 -9.989 3.391 3.954 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.391 5.295 3.804 1.00 0.00 C ATOM 385 H THR A 567 -8.431 5.272 4.119 1.00 0.00 H ATOM 386 HA THR A 567 -10.254 5.908 6.113 1.00 0.00 H ATOM 387 HB THR A 567 -11.465 3.798 5.291 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.481 3.852 3.282 1.00 0.00 H ATOM 389 HG21 THR A 567 -10.758 6.155 3.642 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.582 4.805 2.860 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.327 5.613 4.240 1.00 0.00 H ATOM 392 N GLN A 568 -8.314 3.459 6.928 1.00 0.00 N ATOM 393 CA GLN A 568 -7.958 2.542 8.007 1.00 0.00 C ATOM 394 C GLN A 568 -6.897 3.143 8.929 1.00 0.00 C ATOM 395 O GLN A 568 -6.662 2.637 10.026 1.00 0.00 O ATOM 396 CB GLN A 568 -7.452 1.224 7.426 1.00 0.00 C ATOM 397 CG GLN A 568 -7.253 0.134 8.469 1.00 0.00 C ATOM 398 CD GLN A 568 -8.279 -0.977 8.355 1.00 0.00 C ATOM 399 OE1 GLN A 568 -7.966 -2.083 7.916 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.512 -0.687 8.751 1.00 0.00 N ATOM 401 H GLN A 568 -7.678 3.611 6.196 1.00 0.00 H ATOM 402 HA GLN A 568 -8.849 2.350 8.584 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.164 0.869 6.696 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.508 1.402 6.938 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.269 -0.291 8.343 1.00 0.00 H ATOM 406 HG3 GLN A 568 -7.330 0.576 9.451 1.00 0.00 H ATOM 407 HE21 GLN A 568 -9.689 0.215 9.091 1.00 0.00 H ATOM 408 HE22 GLN A 568 -10.195 -1.387 8.689 1.00 0.00 H ATOM 409 N GLY A 569 -6.267 4.227 8.486 1.00 0.00 N ATOM 410 CA GLY A 569 -5.252 4.874 9.301 1.00 0.00 C ATOM 411 C GLY A 569 -3.839 4.643 8.795 1.00 0.00 C ATOM 412 O GLY A 569 -2.887 4.663 9.574 1.00 0.00 O ATOM 413 H GLY A 569 -6.496 4.594 7.607 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.446 5.936 9.315 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.325 4.495 10.310 1.00 0.00 H ATOM 416 N LEU A 570 -3.698 4.433 7.491 1.00 0.00 N ATOM 417 CA LEU A 570 -2.384 4.209 6.893 1.00 0.00 C ATOM 418 C LEU A 570 -2.061 5.306 5.884 1.00 0.00 C ATOM 419 O LEU A 570 -2.694 5.402 4.833 1.00 0.00 O ATOM 420 CB LEU A 570 -2.332 2.840 6.211 1.00 0.00 C ATOM 421 CG LEU A 570 -2.886 1.679 7.039 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.123 1.109 6.375 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.835 0.593 7.215 1.00 0.00 C ATOM 424 H LEU A 570 -4.491 4.434 6.916 1.00 0.00 H ATOM 425 HA LEU A 570 -1.650 4.236 7.685 1.00 0.00 H ATOM 426 HB2 LEU A 570 -2.895 2.902 5.292 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.305 2.620 5.967 1.00 0.00 H ATOM 428 HG LEU A 570 -3.166 2.041 8.018 1.00 0.00 H ATOM 429 HD11 LEU A 570 -3.854 0.697 5.415 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.543 0.334 6.997 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.848 1.894 6.237 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.850 1.022 7.109 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.932 0.152 8.197 1.00 0.00 H ATOM 434 HD23 LEU A 570 -1.978 -0.171 6.464 1.00 0.00 H ATOM 435 N THR A 571 -1.076 6.137 6.213 1.00 0.00 N ATOM 436 CA THR A 571 -0.678 7.234 5.334 1.00 0.00 C ATOM 437 C THR A 571 0.747 7.045 4.818 1.00 0.00 C ATOM 438 O THR A 571 1.086 7.510 3.729 1.00 0.00 O ATOM 439 CB THR A 571 -0.789 8.568 6.072 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.539 8.398 7.456 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.147 9.221 5.928 1.00 0.00 C ATOM 442 H THR A 571 -0.611 6.016 7.066 1.00 0.00 H ATOM 443 HA THR A 571 -1.352 7.243 4.492 1.00 0.00 H ATOM 444 HB THR A 571 -0.050 9.250 5.675 1.00 0.00 H ATOM 445 HG1 THR A 571 0.244 7.857 7.576 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.919 8.505 6.169 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.214 10.063 6.600 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.276 9.561 4.911 1.00 0.00 H ATOM 449 N THR A 572 1.577 6.367 5.603 1.00 0.00 N ATOM 450 CA THR A 572 2.965 6.129 5.217 1.00 0.00 C ATOM 451 C THR A 572 3.161 4.706 4.712 1.00 0.00 C ATOM 452 O THR A 572 2.491 3.779 5.166 1.00 0.00 O ATOM 453 CB THR A 572 3.906 6.380 6.399 1.00 0.00 C ATOM 454 OG1 THR A 572 3.983 5.232 7.232 1.00 0.00 O ATOM 455 CG2 THR A 572 3.495 7.556 7.261 1.00 0.00 C ATOM 456 H THR A 572 1.254 6.023 6.461 1.00 0.00 H ATOM 457 HA THR A 572 3.209 6.817 4.423 1.00 0.00 H ATOM 458 HB THR A 572 4.896 6.583 6.016 1.00 0.00 H ATOM 459 HG1 THR A 572 3.259 5.241 7.863 1.00 0.00 H ATOM 460 HG21 THR A 572 3.366 8.431 6.640 1.00 0.00 H ATOM 461 HG22 THR A 572 2.565 7.330 7.761 1.00 0.00 H ATOM 462 HG23 THR A 572 4.262 7.748 7.998 1.00 0.00 H ATOM 463 N ILE A 573 4.102 4.536 3.789 1.00 0.00 N ATOM 464 CA ILE A 573 4.400 3.219 3.249 1.00 0.00 C ATOM 465 C ILE A 573 4.925 2.318 4.357 1.00 0.00 C ATOM 466 O ILE A 573 4.594 1.135 4.431 1.00 0.00 O ATOM 467 CB ILE A 573 5.439 3.294 2.107 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.338 2.064 1.207 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.853 3.429 2.657 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.377 2.042 0.107 1.00 0.00 C ATOM 471 H ILE A 573 4.616 5.310 3.478 1.00 0.00 H ATOM 472 HA ILE A 573 3.487 2.798 2.857 1.00 0.00 H ATOM 473 HB ILE A 573 5.226 4.175 1.519 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.469 1.175 1.806 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.362 2.040 0.745 1.00 0.00 H ATOM 476 HG21 ILE A 573 7.074 2.586 3.295 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.555 3.450 1.839 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.935 4.343 3.225 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.547 3.050 -0.246 1.00 0.00 H ATOM 480 HD12 ILE A 573 7.300 1.636 0.494 1.00 0.00 H ATOM 481 HD13 ILE A 573 6.027 1.429 -0.708 1.00 0.00 H ATOM 482 N TYR A 574 5.751 2.903 5.219 1.00 0.00 N ATOM 483 CA TYR A 574 6.334 2.173 6.338 1.00 0.00 C ATOM 484 C TYR A 574 5.249 1.539 7.201 1.00 0.00 C ATOM 485 O TYR A 574 5.428 0.445 7.734 1.00 0.00 O ATOM 486 CB TYR A 574 7.200 3.105 7.188 1.00 0.00 C ATOM 487 CG TYR A 574 8.564 3.370 6.596 1.00 0.00 C ATOM 488 CD1 TYR A 574 8.907 4.633 6.133 1.00 0.00 C ATOM 489 CD2 TYR A 574 9.508 2.355 6.499 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.155 4.878 5.590 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.757 2.593 5.957 1.00 0.00 C ATOM 492 CZ TYR A 574 11.075 3.855 5.504 1.00 0.00 C ATOM 493 OH TYR A 574 12.317 4.096 4.964 1.00 0.00 O ATOM 494 H TYR A 574 5.972 3.855 5.098 1.00 0.00 H ATOM 495 HA TYR A 574 6.956 1.392 5.931 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.695 4.054 7.296 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.339 2.664 8.164 1.00 0.00 H ATOM 498 HD1 TYR A 574 8.184 5.432 6.203 1.00 0.00 H ATOM 499 HD2 TYR A 574 9.256 1.367 6.855 1.00 0.00 H ATOM 500 HE1 TYR A 574 10.402 5.867 5.235 1.00 0.00 H ATOM 501 HE2 TYR A 574 11.478 1.792 5.891 1.00 0.00 H ATOM 502 HH TYR A 574 12.369 3.700 4.091 1.00 0.00 H ATOM 503 N GLN A 575 4.123 2.234 7.336 1.00 0.00 N ATOM 504 CA GLN A 575 3.011 1.732 8.136 1.00 0.00 C ATOM 505 C GLN A 575 2.540 0.369 7.629 1.00 0.00 C ATOM 506 O GLN A 575 1.920 -0.396 8.368 1.00 0.00 O ATOM 507 CB GLN A 575 1.847 2.726 8.111 1.00 0.00 C ATOM 508 CG GLN A 575 1.307 3.065 9.491 1.00 0.00 C ATOM 509 CD GLN A 575 2.296 3.853 10.327 1.00 0.00 C ATOM 510 OE1 GLN A 575 3.019 3.290 11.149 1.00 0.00 O ATOM 511 NE2 GLN A 575 2.332 5.164 10.120 1.00 0.00 N ATOM 512 H GLN A 575 4.039 3.104 6.888 1.00 0.00 H ATOM 513 HA GLN A 575 3.357 1.624 9.153 1.00 0.00 H ATOM 514 HB2 GLN A 575 2.179 3.640 7.644 1.00 0.00 H ATOM 515 HB3 GLN A 575 1.041 2.307 7.526 1.00 0.00 H ATOM 516 HG2 GLN A 575 0.407 3.652 9.377 1.00 0.00 H ATOM 517 HG3 GLN A 575 1.072 2.146 10.007 1.00 0.00 H ATOM 518 HE21 GLN A 575 1.728 5.544 9.449 1.00 0.00 H ATOM 519 HE22 GLN A 575 2.963 5.698 10.647 1.00 0.00 H ATOM 520 N ILE A 576 2.836 0.072 6.367 1.00 0.00 N ATOM 521 CA ILE A 576 2.439 -1.198 5.769 1.00 0.00 C ATOM 522 C ILE A 576 3.643 -1.959 5.214 1.00 0.00 C ATOM 523 O ILE A 576 3.487 -2.896 4.434 1.00 0.00 O ATOM 524 CB ILE A 576 1.409 -0.990 4.641 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.013 -0.165 3.504 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.161 -0.317 5.186 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.057 0.061 2.352 1.00 0.00 C ATOM 528 H ILE A 576 3.331 0.721 5.824 1.00 0.00 H ATOM 529 HA ILE A 576 1.976 -1.797 6.540 1.00 0.00 H ATOM 530 HB ILE A 576 1.125 -1.958 4.260 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.307 0.802 3.884 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.883 -0.676 3.119 1.00 0.00 H ATOM 533 HG21 ILE A 576 -0.140 -0.807 6.100 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.371 0.723 5.387 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.635 -0.389 4.459 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.051 0.152 2.733 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.330 0.966 1.830 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.110 -0.777 1.672 1.00 0.00 H ATOM 539 N GLU A 577 4.843 -1.551 5.618 1.00 0.00 N ATOM 540 CA GLU A 577 6.069 -2.197 5.155 1.00 0.00 C ATOM 541 C GLU A 577 6.000 -3.713 5.331 1.00 0.00 C ATOM 542 O GLU A 577 6.658 -4.461 4.607 1.00 0.00 O ATOM 543 CB GLU A 577 7.277 -1.641 5.910 1.00 0.00 C ATOM 544 CG GLU A 577 8.611 -2.138 5.374 1.00 0.00 C ATOM 545 CD GLU A 577 9.744 -1.942 6.362 1.00 0.00 C ATOM 546 OE1 GLU A 577 10.583 -2.859 6.494 1.00 0.00 O ATOM 547 OE2 GLU A 577 9.794 -0.872 7.003 1.00 0.00 O ATOM 548 H GLU A 577 4.909 -0.797 6.240 1.00 0.00 H ATOM 549 HA GLU A 577 6.182 -1.976 4.104 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.265 -0.564 5.841 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.202 -1.928 6.948 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.526 -3.191 5.152 1.00 0.00 H ATOM 553 HG3 GLU A 577 8.844 -1.597 4.469 1.00 0.00 H ATOM 554 N HIS A 578 5.204 -4.162 6.297 1.00 0.00 N ATOM 555 CA HIS A 578 5.056 -5.589 6.565 1.00 0.00 C ATOM 556 C HIS A 578 3.612 -6.042 6.364 1.00 0.00 C ATOM 557 O HIS A 578 3.164 -7.006 6.984 1.00 0.00 O ATOM 558 CB HIS A 578 5.508 -5.913 7.991 1.00 0.00 C ATOM 559 CG HIS A 578 6.784 -5.234 8.386 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.939 -5.921 8.690 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.082 -3.921 8.525 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.893 -5.061 9.001 1.00 0.00 C ATOM 563 NE2 HIS A 578 8.398 -3.841 8.907 1.00 0.00 N ATOM 564 H HIS A 578 4.706 -3.520 6.845 1.00 0.00 H ATOM 565 HA HIS A 578 5.687 -6.123 5.869 1.00 0.00 H ATOM 566 HB2 HIS A 578 4.740 -5.601 8.683 1.00 0.00 H ATOM 567 HB3 HIS A 578 5.656 -6.979 8.081 1.00 0.00 H ATOM 568 HD1 HIS A 578 8.045 -6.896 8.682 1.00 0.00 H ATOM 569 HD2 HIS A 578 6.409 -3.090 8.366 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.905 -5.313 9.281 1.00 0.00 H ATOM 571 HE2 HIS A 578 8.917 -3.013 8.993 1.00 0.00 H ATOM 572 N TYR A 579 2.888 -5.339 5.498 1.00 0.00 N ATOM 573 CA TYR A 579 1.495 -5.670 5.223 1.00 0.00 C ATOM 574 C TYR A 579 1.351 -6.919 4.367 1.00 0.00 C ATOM 575 O TYR A 579 2.131 -7.156 3.445 1.00 0.00 O ATOM 576 CB TYR A 579 0.784 -4.502 4.541 1.00 0.00 C ATOM 577 CG TYR A 579 -0.177 -3.775 5.449 1.00 0.00 C ATOM 578 CD1 TYR A 579 -1.397 -3.323 4.968 1.00 0.00 C ATOM 579 CD2 TYR A 579 0.123 -3.559 6.787 1.00 0.00 C ATOM 580 CE1 TYR A 579 -2.294 -2.677 5.793 1.00 0.00 C ATOM 581 CE2 TYR A 579 -0.767 -2.910 7.620 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.974 -2.473 7.120 1.00 0.00 C ATOM 583 OH TYR A 579 -2.867 -1.831 7.951 1.00 0.00 O ATOM 584 H TYR A 579 3.298 -4.579 5.037 1.00 0.00 H ATOM 585 HA TYR A 579 1.014 -5.853 6.172 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.520 -3.793 4.199 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.225 -4.870 3.693 1.00 0.00 H ATOM 588 HD1 TYR A 579 -1.645 -3.483 3.929 1.00 0.00 H ATOM 589 HD2 TYR A 579 1.073 -3.903 7.174 1.00 0.00 H ATOM 590 HE1 TYR A 579 -3.238 -2.334 5.396 1.00 0.00 H ATOM 591 HE2 TYR A 579 -0.515 -2.750 8.659 1.00 0.00 H ATOM 592 HH TYR A 579 -3.456 -1.283 7.428 1.00 0.00 H ATOM 593 N SER A 580 0.323 -7.696 4.678 1.00 0.00 N ATOM 594 CA SER A 580 0.020 -8.915 3.946 1.00 0.00 C ATOM 595 C SER A 580 -1.113 -8.661 2.964 1.00 0.00 C ATOM 596 O SER A 580 -1.781 -7.629 3.035 1.00 0.00 O ATOM 597 CB SER A 580 -0.388 -10.023 4.918 1.00 0.00 C ATOM 598 OG SER A 580 -1.726 -9.839 5.359 1.00 0.00 O ATOM 599 H SER A 580 -0.265 -7.428 5.414 1.00 0.00 H ATOM 600 HA SER A 580 0.904 -9.219 3.405 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.313 -10.980 4.424 1.00 0.00 H ATOM 602 HB3 SER A 580 0.267 -10.008 5.776 1.00 0.00 H ATOM 603 HG SER A 580 -1.724 -9.421 6.223 1.00 0.00 H ATOM 604 N MET A 581 -1.350 -9.607 2.067 1.00 0.00 N ATOM 605 CA MET A 581 -2.434 -9.468 1.105 1.00 0.00 C ATOM 606 C MET A 581 -3.763 -9.373 1.849 1.00 0.00 C ATOM 607 O MET A 581 -4.702 -8.716 1.396 1.00 0.00 O ATOM 608 CB MET A 581 -2.449 -10.650 0.135 1.00 0.00 C ATOM 609 CG MET A 581 -3.581 -10.593 -0.877 1.00 0.00 C ATOM 610 SD MET A 581 -3.126 -11.304 -2.470 1.00 0.00 S ATOM 611 CE MET A 581 -3.751 -10.054 -3.590 1.00 0.00 C ATOM 612 H MET A 581 -0.803 -10.420 2.064 1.00 0.00 H ATOM 613 HA MET A 581 -2.276 -8.552 0.552 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.513 -10.669 -0.406 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.546 -11.565 0.700 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.426 -11.138 -0.483 1.00 0.00 H ATOM 617 HG3 MET A 581 -3.859 -9.561 -1.026 1.00 0.00 H ATOM 618 HE1 MET A 581 -4.766 -9.803 -3.320 1.00 0.00 H ATOM 619 HE2 MET A 581 -3.132 -9.171 -3.524 1.00 0.00 H ATOM 620 HE3 MET A 581 -3.730 -10.433 -4.601 1.00 0.00 H ATOM 621 N ASP A 582 -3.822 -10.026 3.010 1.00 0.00 N ATOM 622 CA ASP A 582 -5.018 -10.012 3.839 1.00 0.00 C ATOM 623 C ASP A 582 -5.264 -8.614 4.396 1.00 0.00 C ATOM 624 O ASP A 582 -6.356 -8.066 4.255 1.00 0.00 O ATOM 625 CB ASP A 582 -4.883 -11.017 4.986 1.00 0.00 C ATOM 626 CG ASP A 582 -6.191 -11.716 5.299 1.00 0.00 C ATOM 627 OD1 ASP A 582 -6.940 -12.029 4.349 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.468 -11.951 6.494 1.00 0.00 O ATOM 629 H ASP A 582 -3.035 -10.519 3.319 1.00 0.00 H ATOM 630 HA ASP A 582 -5.856 -10.294 3.219 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.153 -11.765 4.717 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.552 -10.498 5.873 1.00 0.00 H ATOM 633 N ASP A 583 -4.239 -8.035 5.020 1.00 0.00 N ATOM 634 CA ASP A 583 -4.357 -6.691 5.581 1.00 0.00 C ATOM 635 C ASP A 583 -4.747 -5.699 4.495 1.00 0.00 C ATOM 636 O ASP A 583 -5.654 -4.886 4.673 1.00 0.00 O ATOM 637 CB ASP A 583 -3.038 -6.252 6.227 1.00 0.00 C ATOM 638 CG ASP A 583 -2.556 -7.226 7.284 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.284 -7.432 8.277 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.451 -7.784 7.116 1.00 0.00 O ATOM 641 H ASP A 583 -3.386 -8.517 5.097 1.00 0.00 H ATOM 642 HA ASP A 583 -5.131 -6.709 6.334 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.279 -6.174 5.463 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.174 -5.282 6.690 1.00 0.00 H ATOM 645 N LEU A 584 -4.049 -5.777 3.367 1.00 0.00 N ATOM 646 CA LEU A 584 -4.304 -4.894 2.236 1.00 0.00 C ATOM 647 C LEU A 584 -5.749 -5.056 1.752 1.00 0.00 C ATOM 648 O LEU A 584 -6.406 -4.088 1.333 1.00 0.00 O ATOM 649 CB LEU A 584 -3.310 -5.209 1.114 1.00 0.00 C ATOM 650 CG LEU A 584 -2.644 -3.987 0.485 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.697 -4.397 -0.631 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.699 -3.025 -0.023 1.00 0.00 C ATOM 653 H LEU A 584 -3.340 -6.449 3.293 1.00 0.00 H ATOM 654 HA LEU A 584 -4.156 -3.878 2.567 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.537 -5.849 1.515 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.832 -5.747 0.337 1.00 0.00 H ATOM 657 HG LEU A 584 -2.065 -3.477 1.242 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.931 -5.401 -0.953 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.804 -3.719 -1.464 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.678 -4.363 -0.270 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.478 -2.932 0.718 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.252 -2.058 -0.199 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.118 -3.404 -0.942 1.00 0.00 H ATOM 664 N ALA A 585 -6.246 -6.286 1.836 1.00 0.00 N ATOM 665 CA ALA A 585 -7.614 -6.585 1.440 1.00 0.00 C ATOM 666 C ALA A 585 -8.583 -6.075 2.500 1.00 0.00 C ATOM 667 O ALA A 585 -9.693 -5.643 2.188 1.00 0.00 O ATOM 668 CB ALA A 585 -7.792 -8.080 1.226 1.00 0.00 C ATOM 669 H ALA A 585 -5.683 -7.008 2.191 1.00 0.00 H ATOM 670 HA ALA A 585 -7.812 -6.079 0.507 1.00 0.00 H ATOM 671 HB1 ALA A 585 -6.867 -8.506 0.867 1.00 0.00 H ATOM 672 HB2 ALA A 585 -8.065 -8.548 2.161 1.00 0.00 H ATOM 673 HB3 ALA A 585 -8.572 -8.249 0.498 1.00 0.00 H ATOM 674 N SER A 586 -8.145 -6.120 3.757 1.00 0.00 N ATOM 675 CA SER A 586 -8.959 -5.654 4.872 1.00 0.00 C ATOM 676 C SER A 586 -9.261 -4.171 4.718 1.00 0.00 C ATOM 677 O SER A 586 -10.385 -3.725 4.951 1.00 0.00 O ATOM 678 CB SER A 586 -8.244 -5.909 6.200 1.00 0.00 C ATOM 679 OG SER A 586 -9.164 -6.263 7.217 1.00 0.00 O ATOM 680 H SER A 586 -7.247 -6.468 3.937 1.00 0.00 H ATOM 681 HA SER A 586 -9.887 -6.202 4.859 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.537 -6.716 6.076 1.00 0.00 H ATOM 683 HB3 SER A 586 -7.720 -5.014 6.501 1.00 0.00 H ATOM 684 HG SER A 586 -9.496 -5.468 7.641 1.00 0.00 H ATOM 685 N LEU A 587 -8.251 -3.413 4.302 1.00 0.00 N ATOM 686 CA LEU A 587 -8.416 -1.977 4.090 1.00 0.00 C ATOM 687 C LEU A 587 -9.448 -1.728 2.995 1.00 0.00 C ATOM 688 O LEU A 587 -10.005 -0.635 2.894 1.00 0.00 O ATOM 689 CB LEU A 587 -7.091 -1.303 3.705 1.00 0.00 C ATOM 690 CG LEU A 587 -5.815 -2.066 4.067 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.590 -1.309 3.580 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.744 -2.301 5.569 1.00 0.00 C ATOM 693 H LEU A 587 -7.388 -3.834 4.117 1.00 0.00 H ATOM 694 HA LEU A 587 -8.777 -1.547 5.012 1.00 0.00 H ATOM 695 HB2 LEU A 587 -7.094 -1.144 2.638 1.00 0.00 H ATOM 696 HB3 LEU A 587 -7.054 -0.339 4.191 1.00 0.00 H ATOM 697 HG LEU A 587 -5.825 -3.026 3.575 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.895 -0.532 2.897 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.081 -0.867 4.422 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.921 -1.990 3.075 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.713 -2.608 5.932 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.020 -3.073 5.780 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.448 -1.386 6.063 1.00 0.00 H ATOM 704 N LYS A 588 -9.695 -2.765 2.185 1.00 0.00 N ATOM 705 CA LYS A 588 -10.660 -2.711 1.090 1.00 0.00 C ATOM 706 C LYS A 588 -9.984 -2.459 -0.255 1.00 0.00 C ATOM 707 O LYS A 588 -10.640 -2.026 -1.202 1.00 0.00 O ATOM 708 CB LYS A 588 -11.729 -1.647 1.343 1.00 0.00 C ATOM 709 CG LYS A 588 -13.017 -1.877 0.570 1.00 0.00 C ATOM 710 CD LYS A 588 -13.256 -0.783 -0.459 1.00 0.00 C ATOM 711 CE LYS A 588 -14.119 -1.277 -1.609 1.00 0.00 C ATOM 712 NZ LYS A 588 -14.160 -0.301 -2.733 1.00 0.00 N ATOM 713 H LYS A 588 -9.215 -3.600 2.334 1.00 0.00 H ATOM 714 HA LYS A 588 -11.145 -3.675 1.045 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.963 -1.640 2.398 1.00 0.00 H ATOM 716 HB3 LYS A 588 -11.331 -0.682 1.065 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.954 -2.827 0.060 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.845 -1.894 1.264 1.00 0.00 H ATOM 719 HD2 LYS A 588 -13.753 0.046 0.021 1.00 0.00 H ATOM 720 HD3 LYS A 588 -12.303 -0.456 -0.850 1.00 0.00 H ATOM 721 HE2 LYS A 588 -13.714 -2.211 -1.971 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.124 -1.437 -1.246 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -14.395 0.647 -2.374 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -13.234 -0.261 -3.205 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -14.878 -0.585 -3.427 1.00 0.00 H ATOM 726 N ILE A 589 -8.682 -2.739 -0.358 1.00 0.00 N ATOM 727 CA ILE A 589 -7.989 -2.534 -1.624 1.00 0.00 C ATOM 728 C ILE A 589 -8.267 -3.703 -2.574 1.00 0.00 C ATOM 729 O ILE A 589 -8.063 -4.862 -2.217 1.00 0.00 O ATOM 730 CB ILE A 589 -6.468 -2.344 -1.423 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.195 -0.951 -0.849 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.715 -2.530 -2.738 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.792 -0.957 0.607 1.00 0.00 C ATOM 734 H ILE A 589 -8.185 -3.095 0.418 1.00 0.00 H ATOM 735 HA ILE A 589 -8.385 -1.628 -2.063 1.00 0.00 H ATOM 736 HB ILE A 589 -6.121 -3.089 -0.726 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.400 -0.485 -1.410 1.00 0.00 H ATOM 738 HG13 ILE A 589 -7.091 -0.354 -0.940 1.00 0.00 H ATOM 739 HG21 ILE A 589 -6.046 -1.788 -3.449 1.00 0.00 H ATOM 740 HG22 ILE A 589 -4.656 -2.414 -2.566 1.00 0.00 H ATOM 741 HG23 ILE A 589 -5.910 -3.517 -3.131 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.114 -1.880 1.065 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.717 -0.873 0.684 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.255 -0.123 1.111 1.00 0.00 H ATOM 745 N PRO A 590 -8.755 -3.412 -3.796 1.00 0.00 N ATOM 746 CA PRO A 590 -9.076 -4.447 -4.790 1.00 0.00 C ATOM 747 C PRO A 590 -7.892 -5.356 -5.101 1.00 0.00 C ATOM 748 O PRO A 590 -6.738 -4.927 -5.067 1.00 0.00 O ATOM 749 CB PRO A 590 -9.473 -3.642 -6.030 1.00 0.00 C ATOM 750 CG PRO A 590 -9.909 -2.320 -5.502 1.00 0.00 C ATOM 751 CD PRO A 590 -9.046 -2.058 -4.300 1.00 0.00 C ATOM 752 HA PRO A 590 -9.912 -5.050 -4.470 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.622 -3.546 -6.688 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.279 -4.144 -6.546 1.00 0.00 H ATOM 755 HG2 PRO A 590 -9.756 -1.555 -6.249 1.00 0.00 H ATOM 756 HG3 PRO A 590 -10.948 -2.363 -5.214 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.138 -1.551 -4.592 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.585 -1.480 -3.565 1.00 0.00 H ATOM 759 N GLU A 591 -8.192 -6.616 -5.406 1.00 0.00 N ATOM 760 CA GLU A 591 -7.164 -7.602 -5.728 1.00 0.00 C ATOM 761 C GLU A 591 -6.296 -7.139 -6.894 1.00 0.00 C ATOM 762 O GLU A 591 -5.135 -7.531 -7.009 1.00 0.00 O ATOM 763 CB GLU A 591 -7.812 -8.945 -6.068 1.00 0.00 C ATOM 764 CG GLU A 591 -8.700 -9.492 -4.962 1.00 0.00 C ATOM 765 CD GLU A 591 -9.709 -10.502 -5.470 1.00 0.00 C ATOM 766 OE1 GLU A 591 -9.717 -11.642 -4.960 1.00 0.00 O ATOM 767 OE2 GLU A 591 -10.492 -10.153 -6.379 1.00 0.00 O ATOM 768 H GLU A 591 -9.133 -6.891 -5.416 1.00 0.00 H ATOM 769 HA GLU A 591 -6.540 -7.728 -4.858 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.413 -8.827 -6.957 1.00 0.00 H ATOM 771 HB3 GLU A 591 -7.034 -9.668 -6.265 1.00 0.00 H ATOM 772 HG2 GLU A 591 -8.077 -9.971 -4.221 1.00 0.00 H ATOM 773 HG3 GLU A 591 -9.232 -8.669 -4.506 1.00 0.00 H ATOM 774 N GLN A 592 -6.868 -6.309 -7.759 1.00 0.00 N ATOM 775 CA GLN A 592 -6.147 -5.800 -8.922 1.00 0.00 C ATOM 776 C GLN A 592 -5.136 -4.724 -8.531 1.00 0.00 C ATOM 777 O GLN A 592 -4.249 -4.385 -9.315 1.00 0.00 O ATOM 778 CB GLN A 592 -7.131 -5.233 -9.945 1.00 0.00 C ATOM 779 CG GLN A 592 -8.334 -6.129 -10.196 1.00 0.00 C ATOM 780 CD GLN A 592 -8.324 -6.746 -11.582 1.00 0.00 C ATOM 781 OE1 GLN A 592 -8.380 -7.966 -11.732 1.00 0.00 O ATOM 782 NE2 GLN A 592 -8.252 -5.901 -12.604 1.00 0.00 N ATOM 783 H GLN A 592 -7.798 -6.037 -7.617 1.00 0.00 H ATOM 784 HA GLN A 592 -5.617 -6.627 -9.369 1.00 0.00 H ATOM 785 HB2 GLN A 592 -7.489 -4.278 -9.591 1.00 0.00 H ATOM 786 HB3 GLN A 592 -6.614 -5.090 -10.883 1.00 0.00 H ATOM 787 HG2 GLN A 592 -8.335 -6.923 -9.467 1.00 0.00 H ATOM 788 HG3 GLN A 592 -9.233 -5.540 -10.087 1.00 0.00 H ATOM 789 HE21 GLN A 592 -8.208 -4.941 -12.410 1.00 0.00 H ATOM 790 HE22 GLN A 592 -8.243 -6.272 -13.512 1.00 0.00 H ATOM 791 N PHE A 593 -5.275 -4.178 -7.325 1.00 0.00 N ATOM 792 CA PHE A 593 -4.370 -3.133 -6.859 1.00 0.00 C ATOM 793 C PHE A 593 -3.492 -3.613 -5.706 1.00 0.00 C ATOM 794 O PHE A 593 -2.282 -3.392 -5.707 1.00 0.00 O ATOM 795 CB PHE A 593 -5.166 -1.900 -6.430 1.00 0.00 C ATOM 796 CG PHE A 593 -5.928 -1.259 -7.555 1.00 0.00 C ATOM 797 CD1 PHE A 593 -5.259 -0.658 -8.609 1.00 0.00 C ATOM 798 CD2 PHE A 593 -7.312 -1.263 -7.559 1.00 0.00 C ATOM 799 CE1 PHE A 593 -5.958 -0.071 -9.646 1.00 0.00 C ATOM 800 CE2 PHE A 593 -8.018 -0.677 -8.594 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.340 -0.080 -9.639 1.00 0.00 C ATOM 802 H PHE A 593 -6.003 -4.477 -6.743 1.00 0.00 H ATOM 803 HA PHE A 593 -3.731 -2.861 -7.686 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.875 -2.184 -5.667 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.486 -1.163 -6.026 1.00 0.00 H ATOM 806 HD1 PHE A 593 -4.179 -0.651 -8.616 1.00 0.00 H ATOM 807 HD2 PHE A 593 -7.843 -1.728 -6.743 1.00 0.00 H ATOM 808 HE1 PHE A 593 -5.425 0.395 -10.462 1.00 0.00 H ATOM 809 HE2 PHE A 593 -9.097 -0.686 -8.584 1.00 0.00 H ATOM 810 HZ PHE A 593 -7.888 0.378 -10.448 1.00 0.00 H ATOM 811 N ARG A 594 -4.102 -4.262 -4.717 1.00 0.00 N ATOM 812 CA ARG A 594 -3.355 -4.755 -3.561 1.00 0.00 C ATOM 813 C ARG A 594 -2.199 -5.651 -3.990 1.00 0.00 C ATOM 814 O ARG A 594 -1.183 -5.728 -3.308 1.00 0.00 O ATOM 815 CB ARG A 594 -4.268 -5.521 -2.603 1.00 0.00 C ATOM 816 CG ARG A 594 -5.042 -6.644 -3.265 1.00 0.00 C ATOM 817 CD ARG A 594 -6.329 -6.951 -2.516 1.00 0.00 C ATOM 818 NE ARG A 594 -6.319 -8.295 -1.950 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.419 -8.981 -1.642 1.00 0.00 C ATOM 820 NH1 ARG A 594 -8.620 -8.451 -1.841 1.00 0.00 N ATOM 821 NH2 ARG A 594 -7.317 -10.201 -1.133 1.00 0.00 N ATOM 822 H ARG A 594 -5.070 -4.407 -4.760 1.00 0.00 H ATOM 823 HA ARG A 594 -2.951 -3.897 -3.045 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.665 -5.947 -1.814 1.00 0.00 H ATOM 825 HB3 ARG A 594 -4.977 -4.832 -2.167 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.284 -6.355 -4.275 1.00 0.00 H ATOM 827 HG3 ARG A 594 -4.425 -7.531 -3.280 1.00 0.00 H ATOM 828 HD2 ARG A 594 -6.444 -6.236 -1.715 1.00 0.00 H ATOM 829 HD3 ARG A 594 -7.159 -6.862 -3.201 1.00 0.00 H ATOM 830 HE ARG A 594 -5.447 -8.710 -1.789 1.00 0.00 H ATOM 831 HH11 ARG A 594 -8.705 -7.531 -2.223 1.00 0.00 H ATOM 832 HH12 ARG A 594 -9.440 -8.972 -1.608 1.00 0.00 H ATOM 833 HH21 ARG A 594 -6.416 -10.605 -0.980 1.00 0.00 H ATOM 834 HH22 ARG A 594 -8.142 -10.716 -0.900 1.00 0.00 H ATOM 835 N HIS A 595 -2.357 -6.327 -5.122 1.00 0.00 N ATOM 836 CA HIS A 595 -1.312 -7.212 -5.622 1.00 0.00 C ATOM 837 C HIS A 595 -0.075 -6.415 -6.020 1.00 0.00 C ATOM 838 O HIS A 595 1.040 -6.732 -5.603 1.00 0.00 O ATOM 839 CB HIS A 595 -1.824 -8.023 -6.814 1.00 0.00 C ATOM 840 CG HIS A 595 -1.379 -9.452 -6.797 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.959 -10.124 -7.926 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.290 -10.340 -5.779 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.631 -11.362 -7.602 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.822 -11.518 -6.305 1.00 0.00 N ATOM 845 H HIS A 595 -3.189 -6.229 -5.629 1.00 0.00 H ATOM 846 HA HIS A 595 -1.045 -7.889 -4.824 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.904 -8.013 -6.812 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.466 -7.573 -7.729 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.908 -9.749 -8.830 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.540 -10.154 -4.744 1.00 0.00 H ATOM 851 HE1 HIS A 595 -0.265 -12.117 -8.282 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.563 -12.309 -5.788 1.00 0.00 H ATOM 853 N ALA A 596 -0.278 -5.373 -6.819 1.00 0.00 N ATOM 854 CA ALA A 596 0.824 -4.526 -7.258 1.00 0.00 C ATOM 855 C ALA A 596 1.402 -3.756 -6.080 1.00 0.00 C ATOM 856 O ALA A 596 2.618 -3.709 -5.884 1.00 0.00 O ATOM 857 CB ALA A 596 0.358 -3.568 -8.345 1.00 0.00 C ATOM 858 H ALA A 596 -1.190 -5.163 -7.112 1.00 0.00 H ATOM 859 HA ALA A 596 1.590 -5.162 -7.671 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.703 -3.395 -8.242 1.00 0.00 H ATOM 861 HB2 ALA A 596 0.887 -2.632 -8.250 1.00 0.00 H ATOM 862 HB3 ALA A 596 0.560 -4.000 -9.315 1.00 0.00 H ATOM 863 N ILE A 597 0.516 -3.165 -5.288 1.00 0.00 N ATOM 864 CA ILE A 597 0.924 -2.408 -4.116 1.00 0.00 C ATOM 865 C ILE A 597 1.689 -3.304 -3.147 1.00 0.00 C ATOM 866 O ILE A 597 2.741 -2.924 -2.633 1.00 0.00 O ATOM 867 CB ILE A 597 -0.291 -1.786 -3.396 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.111 -0.940 -4.374 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.158 -0.941 -2.213 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.500 -0.613 -3.874 1.00 0.00 C ATOM 871 H ILE A 597 -0.437 -3.253 -5.495 1.00 0.00 H ATOM 872 HA ILE A 597 1.574 -1.608 -4.443 1.00 0.00 H ATOM 873 HB ILE A 597 -0.909 -2.587 -3.021 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.596 -0.007 -4.553 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.211 -1.474 -5.308 1.00 0.00 H ATOM 876 HG21 ILE A 597 0.870 -0.202 -2.549 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.698 -0.444 -1.779 1.00 0.00 H ATOM 878 HG23 ILE A 597 0.620 -1.576 -1.471 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.870 -1.433 -3.276 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.464 0.283 -3.271 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.158 -0.455 -4.715 1.00 0.00 H ATOM 882 N TRP A 598 1.160 -4.504 -2.917 1.00 0.00 N ATOM 883 CA TRP A 598 1.800 -5.465 -2.025 1.00 0.00 C ATOM 884 C TRP A 598 3.220 -5.754 -2.493 1.00 0.00 C ATOM 885 O TRP A 598 4.161 -5.755 -1.699 1.00 0.00 O ATOM 886 CB TRP A 598 0.995 -6.766 -1.969 1.00 0.00 C ATOM 887 CG TRP A 598 1.497 -7.731 -0.939 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.929 -7.435 0.321 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.619 -9.152 -1.083 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.312 -8.584 0.972 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.131 -9.651 0.131 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.344 -10.050 -2.117 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.374 -11.006 0.335 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.585 -11.396 -1.913 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.094 -11.863 -0.695 1.00 0.00 C ATOM 896 H TRP A 598 0.327 -4.752 -3.368 1.00 0.00 H ATOM 897 HA TRP A 598 1.840 -5.029 -1.038 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.032 -6.536 -1.734 1.00 0.00 H ATOM 899 HB3 TRP A 598 1.041 -7.252 -2.933 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.959 -6.438 0.735 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.658 -8.631 1.887 1.00 0.00 H ATOM 902 HE3 TRP A 598 0.951 -9.708 -3.063 1.00 0.00 H ATOM 903 HZ2 TRP A 598 2.765 -11.383 1.268 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.379 -12.104 -2.701 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.268 -12.922 -0.581 1.00 0.00 H ATOM 906 N LYS A 599 3.370 -5.989 -3.795 1.00 0.00 N ATOM 907 CA LYS A 599 4.678 -6.266 -4.373 1.00 0.00 C ATOM 908 C LYS A 599 5.639 -5.123 -4.069 1.00 0.00 C ATOM 909 O LYS A 599 6.799 -5.348 -3.721 1.00 0.00 O ATOM 910 CB LYS A 599 4.562 -6.466 -5.886 1.00 0.00 C ATOM 911 CG LYS A 599 4.357 -7.917 -6.293 1.00 0.00 C ATOM 912 CD LYS A 599 5.293 -8.319 -7.422 1.00 0.00 C ATOM 913 CE LYS A 599 4.932 -9.684 -7.986 1.00 0.00 C ATOM 914 NZ LYS A 599 5.333 -10.788 -7.070 1.00 0.00 N ATOM 915 H LYS A 599 2.583 -5.966 -4.379 1.00 0.00 H ATOM 916 HA LYS A 599 5.057 -7.172 -3.923 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.723 -5.891 -6.249 1.00 0.00 H ATOM 918 HB3 LYS A 599 5.465 -6.105 -6.356 1.00 0.00 H ATOM 919 HG2 LYS A 599 4.547 -8.550 -5.440 1.00 0.00 H ATOM 920 HG3 LYS A 599 3.335 -8.047 -6.620 1.00 0.00 H ATOM 921 HD2 LYS A 599 5.225 -7.585 -8.212 1.00 0.00 H ATOM 922 HD3 LYS A 599 6.305 -8.352 -7.044 1.00 0.00 H ATOM 923 HE2 LYS A 599 3.864 -9.725 -8.137 1.00 0.00 H ATOM 924 HE3 LYS A 599 5.435 -9.812 -8.933 1.00 0.00 H ATOM 925 HZ1 LYS A 599 6.275 -10.597 -6.672 1.00 0.00 H ATOM 926 HZ2 LYS A 599 4.650 -10.871 -6.290 1.00 0.00 H ATOM 927 HZ3 LYS A 599 5.364 -11.688 -7.589 1.00 0.00 H ATOM 928 N GLY A 600 5.143 -3.896 -4.194 1.00 0.00 N ATOM 929 CA GLY A 600 5.965 -2.734 -3.918 1.00 0.00 C ATOM 930 C GLY A 600 6.451 -2.709 -2.483 1.00 0.00 C ATOM 931 O GLY A 600 7.610 -2.391 -2.217 1.00 0.00 O ATOM 932 H GLY A 600 4.207 -3.779 -4.470 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.821 -2.747 -4.578 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.388 -1.842 -4.108 1.00 0.00 H ATOM 935 N ILE A 601 5.562 -3.053 -1.554 1.00 0.00 N ATOM 936 CA ILE A 601 5.907 -3.076 -0.137 1.00 0.00 C ATOM 937 C ILE A 601 6.942 -4.159 0.154 1.00 0.00 C ATOM 938 O ILE A 601 7.881 -3.946 0.920 1.00 0.00 O ATOM 939 CB ILE A 601 4.665 -3.321 0.746 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.560 -2.315 0.411 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.033 -3.237 2.221 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.926 -0.883 0.733 1.00 0.00 C ATOM 943 H ILE A 601 4.654 -3.303 -1.829 1.00 0.00 H ATOM 944 HA ILE A 601 6.325 -2.113 0.121 1.00 0.00 H ATOM 945 HB ILE A 601 4.303 -4.319 0.548 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.341 -2.370 -0.644 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.671 -2.566 0.972 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.106 -3.302 2.329 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.688 -2.298 2.626 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.568 -4.053 2.754 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.397 -0.842 1.705 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.611 -0.510 -0.015 1.00 0.00 H ATOM 953 HD13 ILE A 601 3.034 -0.275 0.740 1.00 0.00 H ATOM 954 N LEU A 602 6.759 -5.323 -0.462 1.00 0.00 N ATOM 955 CA LEU A 602 7.672 -6.443 -0.271 1.00 0.00 C ATOM 956 C LEU A 602 9.082 -6.085 -0.730 1.00 0.00 C ATOM 957 O LEU A 602 10.055 -6.307 -0.009 1.00 0.00 O ATOM 958 CB LEU A 602 7.170 -7.669 -1.036 1.00 0.00 C ATOM 959 CG LEU A 602 6.138 -8.519 -0.293 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.361 -9.388 -1.270 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.816 -9.377 0.765 1.00 0.00 C ATOM 962 H LEU A 602 5.990 -5.433 -1.059 1.00 0.00 H ATOM 963 HA LEU A 602 7.697 -6.675 0.784 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.729 -7.331 -1.963 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.018 -8.294 -1.267 1.00 0.00 H ATOM 966 HG LEU A 602 5.435 -7.866 0.204 1.00 0.00 H ATOM 967 HD11 LEU A 602 6.013 -9.700 -2.072 1.00 0.00 H ATOM 968 HD12 LEU A 602 4.982 -10.259 -0.754 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.535 -8.823 -1.676 1.00 0.00 H ATOM 970 HD21 LEU A 602 7.619 -9.939 0.311 1.00 0.00 H ATOM 971 HD22 LEU A 602 7.216 -8.741 1.541 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.095 -10.057 1.192 1.00 0.00 H ATOM 973 N ASP A 603 9.185 -5.532 -1.934 1.00 0.00 N ATOM 974 CA ASP A 603 10.477 -5.144 -2.490 1.00 0.00 C ATOM 975 C ASP A 603 11.189 -4.151 -1.576 1.00 0.00 C ATOM 976 O ASP A 603 12.407 -4.212 -1.407 1.00 0.00 O ATOM 977 CB ASP A 603 10.295 -4.535 -3.881 1.00 0.00 C ATOM 978 CG ASP A 603 11.393 -4.947 -4.841 1.00 0.00 C ATOM 979 OD1 ASP A 603 11.118 -5.035 -6.056 1.00 0.00 O ATOM 980 OD2 ASP A 603 12.529 -5.183 -4.378 1.00 0.00 O ATOM 981 H ASP A 603 8.374 -5.381 -2.462 1.00 0.00 H ATOM 982 HA ASP A 603 11.082 -6.034 -2.573 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.348 -4.858 -4.287 1.00 0.00 H ATOM 984 HB3 ASP A 603 10.299 -3.458 -3.799 1.00 0.00 H ATOM 985 N HIS A 604 10.422 -3.238 -0.991 1.00 0.00 N ATOM 986 CA HIS A 604 10.980 -2.232 -0.094 1.00 0.00 C ATOM 987 C HIS A 604 11.477 -2.872 1.198 1.00 0.00 C ATOM 988 O HIS A 604 12.443 -2.405 1.801 1.00 0.00 O ATOM 989 CB HIS A 604 9.932 -1.163 0.221 1.00 0.00 C ATOM 990 CG HIS A 604 10.522 0.166 0.577 1.00 0.00 C ATOM 991 ND1 HIS A 604 11.427 0.828 -0.226 1.00 0.00 N ATOM 992 CD2 HIS A 604 10.331 0.959 1.658 1.00 0.00 C ATOM 993 CE1 HIS A 604 11.767 1.970 0.345 1.00 0.00 C ATOM 994 NE2 HIS A 604 11.115 2.073 1.488 1.00 0.00 N ATOM 995 H HIS A 604 9.458 -3.241 -1.165 1.00 0.00 H ATOM 996 HA HIS A 604 11.815 -1.767 -0.597 1.00 0.00 H ATOM 997 HB2 HIS A 604 9.298 -1.025 -0.641 1.00 0.00 H ATOM 998 HB3 HIS A 604 9.331 -1.495 1.055 1.00 0.00 H ATOM 999 HD1 HIS A 604 11.770 0.508 -1.086 1.00 0.00 H ATOM 1000 HD2 HIS A 604 9.681 0.754 2.497 1.00 0.00 H ATOM 1001 HE1 HIS A 604 12.459 2.695 -0.056 1.00 0.00 H ATOM 1002 HE2 HIS A 604 11.248 2.782 2.153 1.00 0.00 H ATOM 1003 N ARG A 605 10.812 -3.942 1.618 1.00 0.00 N ATOM 1004 CA ARG A 605 11.186 -4.645 2.839 1.00 0.00 C ATOM 1005 C ARG A 605 12.439 -5.489 2.619 1.00 0.00 C ATOM 1006 O ARG A 605 13.238 -5.681 3.535 1.00 0.00 O ATOM 1007 CB ARG A 605 10.036 -5.533 3.316 1.00 0.00 C ATOM 1008 CG ARG A 605 10.141 -5.932 4.779 1.00 0.00 C ATOM 1009 CD ARG A 605 9.040 -6.904 5.172 1.00 0.00 C ATOM 1010 NE ARG A 605 9.486 -7.854 6.189 1.00 0.00 N ATOM 1011 CZ ARG A 605 8.659 -8.577 6.940 1.00 0.00 C ATOM 1012 NH1 ARG A 605 7.345 -8.463 6.792 1.00 0.00 N ATOM 1013 NH2 ARG A 605 9.148 -9.417 7.842 1.00 0.00 N ATOM 1014 H ARG A 605 10.050 -4.267 1.094 1.00 0.00 H ATOM 1015 HA ARG A 605 11.395 -3.905 3.596 1.00 0.00 H ATOM 1016 HB2 ARG A 605 9.105 -5.003 3.176 1.00 0.00 H ATOM 1017 HB3 ARG A 605 10.020 -6.433 2.720 1.00 0.00 H ATOM 1018 HG2 ARG A 605 11.098 -6.403 4.945 1.00 0.00 H ATOM 1019 HG3 ARG A 605 10.061 -5.045 5.389 1.00 0.00 H ATOM 1020 HD2 ARG A 605 8.204 -6.343 5.561 1.00 0.00 H ATOM 1021 HD3 ARG A 605 8.729 -7.451 4.293 1.00 0.00 H ATOM 1022 HE ARG A 605 10.452 -7.957 6.319 1.00 0.00 H ATOM 1023 HH11 ARG A 605 6.971 -7.832 6.114 1.00 0.00 H ATOM 1024 HH12 ARG A 605 6.729 -9.010 7.360 1.00 0.00 H ATOM 1025 HH21 ARG A 605 10.137 -9.508 7.958 1.00 0.00 H ATOM 1026 HH22 ARG A 605 8.527 -9.960 8.408 1.00 0.00 H ATOM 1027 N GLN A 606 12.601 -5.990 1.398 1.00 0.00 N ATOM 1028 CA GLN A 606 13.756 -6.813 1.059 1.00 0.00 C ATOM 1029 C GLN A 606 15.053 -6.034 1.245 1.00 0.00 C ATOM 1030 O GLN A 606 16.092 -6.608 1.576 1.00 0.00 O ATOM 1031 CB GLN A 606 13.648 -7.309 -0.384 1.00 0.00 C ATOM 1032 CG GLN A 606 12.414 -8.158 -0.645 1.00 0.00 C ATOM 1033 CD GLN A 606 12.732 -9.638 -0.730 1.00 0.00 C ATOM 1034 OE1 GLN A 606 12.514 -10.274 -1.761 1.00 0.00 O ATOM 1035 NE2 GLN A 606 13.249 -10.196 0.359 1.00 0.00 N ATOM 1036 H GLN A 606 11.929 -5.802 0.711 1.00 0.00 H ATOM 1037 HA GLN A 606 13.762 -7.665 1.723 1.00 0.00 H ATOM 1038 HB2 GLN A 606 13.617 -6.456 -1.045 1.00 0.00 H ATOM 1039 HB3 GLN A 606 14.521 -7.902 -0.616 1.00 0.00 H ATOM 1040 HG2 GLN A 606 11.709 -8.002 0.158 1.00 0.00 H ATOM 1041 HG3 GLN A 606 11.969 -7.846 -1.578 1.00 0.00 H ATOM 1042 HE21 GLN A 606 13.395 -9.629 1.145 1.00 0.00 H ATOM 1043 HE22 GLN A 606 13.464 -11.151 0.331 1.00 0.00 H ATOM 1044 N LEU A 607 14.988 -4.725 1.030 1.00 0.00 N ATOM 1045 CA LEU A 607 16.158 -3.866 1.174 1.00 0.00 C ATOM 1046 C LEU A 607 16.595 -3.781 2.633 1.00 0.00 C ATOM 1047 O LEU A 607 17.788 -3.751 2.933 1.00 0.00 O ATOM 1048 CB LEU A 607 15.858 -2.466 0.636 1.00 0.00 C ATOM 1049 CG LEU A 607 15.607 -2.391 -0.870 1.00 0.00 C ATOM 1050 CD1 LEU A 607 14.795 -1.152 -1.215 1.00 0.00 C ATOM 1051 CD2 LEU A 607 16.925 -2.396 -1.630 1.00 0.00 C ATOM 1052 H LEU A 607 14.131 -4.326 0.768 1.00 0.00 H ATOM 1053 HA LEU A 607 16.959 -4.300 0.595 1.00 0.00 H ATOM 1054 HB2 LEU A 607 14.983 -2.088 1.147 1.00 0.00 H ATOM 1055 HB3 LEU A 607 16.695 -1.826 0.871 1.00 0.00 H ATOM 1056 HG LEU A 607 15.039 -3.257 -1.178 1.00 0.00 H ATOM 1057 HD11 LEU A 607 14.977 -0.385 -0.476 1.00 0.00 H ATOM 1058 HD12 LEU A 607 15.088 -0.790 -2.189 1.00 0.00 H ATOM 1059 HD13 LEU A 607 13.745 -1.400 -1.225 1.00 0.00 H ATOM 1060 HD21 LEU A 607 17.554 -3.187 -1.252 1.00 0.00 H ATOM 1061 HD22 LEU A 607 16.734 -2.558 -2.681 1.00 0.00 H ATOM 1062 HD23 LEU A 607 17.421 -1.446 -1.497 1.00 0.00 H ATOM 1063 N HIS A 608 15.621 -3.742 3.536 1.00 0.00 N ATOM 1064 CA HIS A 608 15.905 -3.660 4.964 1.00 0.00 C ATOM 1065 C HIS A 608 16.145 -5.047 5.552 1.00 0.00 C ATOM 1066 O HIS A 608 17.051 -5.240 6.361 1.00 0.00 O ATOM 1067 CB HIS A 608 14.751 -2.975 5.697 1.00 0.00 C ATOM 1068 CG HIS A 608 15.121 -2.472 7.059 1.00 0.00 C ATOM 1069 ND1 HIS A 608 16.401 -2.549 7.567 1.00 0.00 N ATOM 1070 CD2 HIS A 608 14.370 -1.883 8.020 1.00 0.00 C ATOM 1071 CE1 HIS A 608 16.422 -2.028 8.781 1.00 0.00 C ATOM 1072 NE2 HIS A 608 15.203 -1.617 9.079 1.00 0.00 N ATOM 1073 H HIS A 608 14.688 -3.769 3.236 1.00 0.00 H ATOM 1074 HA HIS A 608 16.800 -3.069 5.089 1.00 0.00 H ATOM 1075 HB2 HIS A 608 14.412 -2.132 5.114 1.00 0.00 H ATOM 1076 HB3 HIS A 608 13.939 -3.678 5.811 1.00 0.00 H ATOM 1077 HD1 HIS A 608 17.178 -2.928 7.106 1.00 0.00 H ATOM 1078 HD2 HIS A 608 13.314 -1.663 7.964 1.00 0.00 H ATOM 1079 HE1 HIS A 608 17.288 -1.952 9.420 1.00 0.00 H ATOM 1080 HE2 HIS A 608 14.958 -1.115 9.884 1.00 0.00 H ATOM 1081 N GLU A 609 15.326 -6.008 5.139 1.00 0.00 N ATOM 1082 CA GLU A 609 15.450 -7.378 5.625 1.00 0.00 C ATOM 1083 C GLU A 609 15.201 -8.379 4.501 1.00 0.00 C ATOM 1084 O GLU A 609 14.105 -8.443 3.944 1.00 0.00 O ATOM 1085 CB GLU A 609 14.467 -7.626 6.770 1.00 0.00 C ATOM 1086 CG GLU A 609 14.832 -6.896 8.053 1.00 0.00 C ATOM 1087 CD GLU A 609 15.094 -7.841 9.211 1.00 0.00 C ATOM 1088 OE1 GLU A 609 14.349 -7.774 10.211 1.00 0.00 O ATOM 1089 OE2 GLU A 609 16.041 -8.648 9.114 1.00 0.00 O ATOM 1090 H GLU A 609 14.622 -5.792 4.492 1.00 0.00 H ATOM 1091 HA GLU A 609 16.456 -7.510 5.991 1.00 0.00 H ATOM 1092 HB2 GLU A 609 13.484 -7.299 6.463 1.00 0.00 H ATOM 1093 HB3 GLU A 609 14.435 -8.685 6.980 1.00 0.00 H ATOM 1094 HG2 GLU A 609 15.723 -6.312 7.879 1.00 0.00 H ATOM 1095 HG3 GLU A 609 14.019 -6.238 8.321 1.00 0.00 H ATOM 1096 N PHE A 610 16.226 -9.158 4.172 1.00 0.00 N ATOM 1097 CA PHE A 610 16.119 -10.157 3.114 1.00 0.00 C ATOM 1098 C PHE A 610 16.549 -11.531 3.617 1.00 0.00 C ATOM 1099 O PHE A 610 17.577 -11.666 4.281 1.00 0.00 O ATOM 1100 CB PHE A 610 16.974 -9.750 1.912 1.00 0.00 C ATOM 1101 CG PHE A 610 18.440 -9.656 2.223 1.00 0.00 C ATOM 1102 CD1 PHE A 610 18.930 -8.624 3.006 1.00 0.00 C ATOM 1103 CD2 PHE A 610 19.327 -10.601 1.732 1.00 0.00 C ATOM 1104 CE1 PHE A 610 20.280 -8.535 3.294 1.00 0.00 C ATOM 1105 CE2 PHE A 610 20.677 -10.517 2.016 1.00 0.00 C ATOM 1106 CZ PHE A 610 21.154 -9.483 2.798 1.00 0.00 C ATOM 1107 H PHE A 610 17.074 -9.059 4.651 1.00 0.00 H ATOM 1108 HA PHE A 610 15.085 -10.206 2.808 1.00 0.00 H ATOM 1109 HB2 PHE A 610 16.847 -10.479 1.125 1.00 0.00 H ATOM 1110 HB3 PHE A 610 16.646 -8.784 1.556 1.00 0.00 H ATOM 1111 HD1 PHE A 610 18.248 -7.883 3.395 1.00 0.00 H ATOM 1112 HD2 PHE A 610 18.955 -11.409 1.120 1.00 0.00 H ATOM 1113 HE1 PHE A 610 20.650 -7.726 3.905 1.00 0.00 H ATOM 1114 HE2 PHE A 610 21.358 -11.260 1.628 1.00 0.00 H ATOM 1115 HZ PHE A 610 22.208 -9.416 3.022 1.00 0.00 H ATOM 1116 N SER A 611 15.757 -12.548 3.295 1.00 0.00 N ATOM 1117 CA SER A 611 16.057 -13.912 3.713 1.00 0.00 C ATOM 1118 C SER A 611 17.173 -14.509 2.862 1.00 0.00 C ATOM 1119 O SER A 611 16.991 -14.763 1.671 1.00 0.00 O ATOM 1120 CB SER A 611 14.804 -14.785 3.617 1.00 0.00 C ATOM 1121 OG SER A 611 14.514 -15.113 2.269 1.00 0.00 O ATOM 1122 H SER A 611 14.952 -12.377 2.763 1.00 0.00 H ATOM 1123 HA SER A 611 16.383 -13.879 4.742 1.00 0.00 H ATOM 1124 HB2 SER A 611 14.960 -15.698 4.170 1.00 0.00 H ATOM 1125 HB3 SER A 611 13.963 -14.250 4.034 1.00 0.00 H ATOM 1126 HG SER A 611 14.607 -14.330 1.721 1.00 0.00 H ATOM 1127 N SER A 612 18.328 -14.731 3.481 1.00 0.00 N ATOM 1128 CA SER A 612 19.473 -15.298 2.778 1.00 0.00 C ATOM 1129 C SER A 612 19.443 -16.824 2.831 1.00 0.00 C ATOM 1130 O SER A 612 19.097 -17.409 3.858 1.00 0.00 O ATOM 1131 CB SER A 612 20.779 -14.781 3.387 1.00 0.00 C ATOM 1132 OG SER A 612 20.798 -13.365 3.423 1.00 0.00 O ATOM 1133 H SER A 612 18.412 -14.507 4.431 1.00 0.00 H ATOM 1134 HA SER A 612 19.418 -14.982 1.747 1.00 0.00 H ATOM 1135 HB2 SER A 612 20.876 -15.156 4.395 1.00 0.00 H ATOM 1136 HB3 SER A 612 21.612 -15.125 2.793 1.00 0.00 H ATOM 1137 HG SER A 612 21.086 -13.070 4.291 1.00 0.00 H ATOM 1138 N PRO A 613 19.807 -17.493 1.722 1.00 0.00 N ATOM 1139 CA PRO A 613 19.817 -18.957 1.653 1.00 0.00 C ATOM 1140 C PRO A 613 20.995 -19.565 2.407 1.00 0.00 C ATOM 1141 O PRO A 613 20.839 -20.545 3.137 1.00 0.00 O ATOM 1142 CB PRO A 613 19.940 -19.235 0.156 1.00 0.00 C ATOM 1143 CG PRO A 613 20.665 -18.052 -0.387 1.00 0.00 C ATOM 1144 CD PRO A 613 20.234 -16.877 0.450 1.00 0.00 C ATOM 1145 HA PRO A 613 18.895 -19.377 2.026 1.00 0.00 H ATOM 1146 HB2 PRO A 613 20.497 -20.147 0.001 1.00 0.00 H ATOM 1147 HB3 PRO A 613 18.956 -19.327 -0.279 1.00 0.00 H ATOM 1148 HG2 PRO A 613 21.731 -18.203 -0.299 1.00 0.00 H ATOM 1149 HG3 PRO A 613 20.391 -17.896 -1.419 1.00 0.00 H ATOM 1150 HD2 PRO A 613 21.063 -16.203 0.609 1.00 0.00 H ATOM 1151 HD3 PRO A 613 19.412 -16.360 -0.022 1.00 0.00 H ATOM 1152 N SER A 614 22.173 -18.978 2.226 1.00 0.00 N ATOM 1153 CA SER A 614 23.378 -19.463 2.890 1.00 0.00 C ATOM 1154 C SER A 614 24.147 -18.312 3.532 1.00 0.00 C ATOM 1155 O SER A 614 23.958 -17.149 3.174 1.00 0.00 O ATOM 1156 CB SER A 614 24.275 -20.196 1.891 1.00 0.00 C ATOM 1157 OG SER A 614 23.796 -21.506 1.642 1.00 0.00 O ATOM 1158 H SER A 614 22.234 -18.201 1.633 1.00 0.00 H ATOM 1159 HA SER A 614 23.076 -20.153 3.663 1.00 0.00 H ATOM 1160 HB2 SER A 614 24.294 -19.650 0.960 1.00 0.00 H ATOM 1161 HB3 SER A 614 25.277 -20.262 2.290 1.00 0.00 H ATOM 1162 HG SER A 614 24.523 -22.064 1.351 1.00 0.00 H ATOM 1163 N HIS A 615 25.016 -18.645 4.481 1.00 0.00 N ATOM 1164 CA HIS A 615 25.815 -17.640 5.174 1.00 0.00 C ATOM 1165 C HIS A 615 27.303 -17.967 5.073 1.00 0.00 C ATOM 1166 O HIS A 615 27.996 -18.077 6.086 1.00 0.00 O ATOM 1167 CB HIS A 615 25.394 -17.548 6.642 1.00 0.00 C ATOM 1168 CG HIS A 615 24.340 -16.516 6.900 1.00 0.00 C ATOM 1169 ND1 HIS A 615 23.137 -16.484 6.228 1.00 0.00 N ATOM 1170 CD2 HIS A 615 24.315 -15.473 7.764 1.00 0.00 C ATOM 1171 CE1 HIS A 615 22.416 -15.467 6.666 1.00 0.00 C ATOM 1172 NE2 HIS A 615 23.108 -14.838 7.598 1.00 0.00 N ATOM 1173 H HIS A 615 25.123 -19.589 4.722 1.00 0.00 H ATOM 1174 HA HIS A 615 25.635 -16.689 4.697 1.00 0.00 H ATOM 1175 HB2 HIS A 615 25.005 -18.505 6.959 1.00 0.00 H ATOM 1176 HB3 HIS A 615 26.257 -17.301 7.242 1.00 0.00 H ATOM 1177 HD1 HIS A 615 22.852 -17.114 5.532 1.00 0.00 H ATOM 1178 HD2 HIS A 615 25.098 -15.193 8.453 1.00 0.00 H ATOM 1179 HE1 HIS A 615 21.429 -15.197 6.322 1.00 0.00 H ATOM 1180 HE2 HIS A 615 22.770 -14.105 8.154 1.00 0.00 H ATOM 1181 N LEU A 616 27.787 -18.120 3.846 1.00 0.00 N ATOM 1182 CA LEU A 616 29.192 -18.433 3.612 1.00 0.00 C ATOM 1183 C LEU A 616 29.571 -19.757 4.273 1.00 0.00 C ATOM 1184 O LEU A 616 28.705 -20.509 4.721 1.00 0.00 O ATOM 1185 CB LEU A 616 30.083 -17.306 4.142 1.00 0.00 C ATOM 1186 CG LEU A 616 30.870 -16.546 3.070 1.00 0.00 C ATOM 1187 CD1 LEU A 616 30.168 -15.246 2.714 1.00 0.00 C ATOM 1188 CD2 LEU A 616 32.291 -16.275 3.544 1.00 0.00 C ATOM 1189 H LEU A 616 27.186 -18.020 3.079 1.00 0.00 H ATOM 1190 HA LEU A 616 29.338 -18.524 2.546 1.00 0.00 H ATOM 1191 HB2 LEU A 616 29.457 -16.600 4.669 1.00 0.00 H ATOM 1192 HB3 LEU A 616 30.788 -17.729 4.842 1.00 0.00 H ATOM 1193 HG LEU A 616 30.924 -17.152 2.177 1.00 0.00 H ATOM 1194 HD11 LEU A 616 29.127 -15.443 2.509 1.00 0.00 H ATOM 1195 HD12 LEU A 616 30.248 -14.555 3.541 1.00 0.00 H ATOM 1196 HD13 LEU A 616 30.631 -14.814 1.840 1.00 0.00 H ATOM 1197 HD21 LEU A 616 32.718 -17.184 3.940 1.00 0.00 H ATOM 1198 HD22 LEU A 616 32.888 -15.930 2.712 1.00 0.00 H ATOM 1199 HD23 LEU A 616 32.276 -15.519 4.314 1.00 0.00 H ATOM 1200 N LEU A 617 30.869 -20.034 4.330 1.00 0.00 N ATOM 1201 CA LEU A 617 31.363 -21.265 4.935 1.00 0.00 C ATOM 1202 C LEU A 617 32.502 -20.975 5.908 1.00 0.00 C ATOM 1203 O LEU A 617 33.259 -20.021 5.727 1.00 0.00 O ATOM 1204 CB LEU A 617 31.838 -22.234 3.852 1.00 0.00 C ATOM 1205 CG LEU A 617 32.820 -21.644 2.840 1.00 0.00 C ATOM 1206 CD1 LEU A 617 33.751 -22.723 2.307 1.00 0.00 C ATOM 1207 CD2 LEU A 617 32.071 -20.974 1.699 1.00 0.00 C ATOM 1208 H LEU A 617 31.511 -19.394 3.956 1.00 0.00 H ATOM 1209 HA LEU A 617 30.547 -21.717 5.479 1.00 0.00 H ATOM 1210 HB2 LEU A 617 32.313 -23.077 4.336 1.00 0.00 H ATOM 1211 HB3 LEU A 617 30.973 -22.592 3.314 1.00 0.00 H ATOM 1212 HG LEU A 617 33.425 -20.895 3.330 1.00 0.00 H ATOM 1213 HD11 LEU A 617 33.261 -23.683 2.370 1.00 0.00 H ATOM 1214 HD12 LEU A 617 33.996 -22.510 1.277 1.00 0.00 H ATOM 1215 HD13 LEU A 617 34.655 -22.742 2.897 1.00 0.00 H ATOM 1216 HD21 LEU A 617 31.100 -21.434 1.587 1.00 0.00 H ATOM 1217 HD22 LEU A 617 31.947 -19.924 1.917 1.00 0.00 H ATOM 1218 HD23 LEU A 617 32.630 -21.087 0.783 1.00 0.00 H ATOM 1219 N ARG A 618 32.616 -21.805 6.941 1.00 0.00 N ATOM 1220 CA ARG A 618 33.663 -21.638 7.943 1.00 0.00 C ATOM 1221 C ARG A 618 33.911 -22.943 8.692 1.00 0.00 C ATOM 1222 O ARG A 618 34.974 -23.551 8.564 1.00 0.00 O ATOM 1223 CB ARG A 618 33.282 -20.532 8.929 1.00 0.00 C ATOM 1224 CG ARG A 618 34.480 -19.809 9.524 1.00 0.00 C ATOM 1225 CD ARG A 618 34.714 -18.467 8.849 1.00 0.00 C ATOM 1226 NE ARG A 618 35.782 -18.535 7.853 1.00 0.00 N ATOM 1227 CZ ARG A 618 36.307 -17.467 7.256 1.00 0.00 C ATOM 1228 NH1 ARG A 618 35.867 -16.250 7.550 1.00 0.00 N ATOM 1229 NH2 ARG A 618 37.275 -17.616 6.362 1.00 0.00 N ATOM 1230 H ARG A 618 31.983 -22.547 7.030 1.00 0.00 H ATOM 1231 HA ARG A 618 34.569 -21.353 7.429 1.00 0.00 H ATOM 1232 HB2 ARG A 618 32.667 -19.806 8.418 1.00 0.00 H ATOM 1233 HB3 ARG A 618 32.714 -20.967 9.738 1.00 0.00 H ATOM 1234 HG2 ARG A 618 34.303 -19.644 10.576 1.00 0.00 H ATOM 1235 HG3 ARG A 618 35.358 -20.424 9.397 1.00 0.00 H ATOM 1236 HD2 ARG A 618 33.801 -18.159 8.361 1.00 0.00 H ATOM 1237 HD3 ARG A 618 34.983 -17.741 9.602 1.00 0.00 H ATOM 1238 HE ARG A 618 36.125 -19.421 7.617 1.00 0.00 H ATOM 1239 HH11 ARG A 618 35.138 -16.129 8.223 1.00 0.00 H ATOM 1240 HH12 ARG A 618 36.266 -15.452 7.098 1.00 0.00 H ATOM 1241 HH21 ARG A 618 37.611 -18.531 6.137 1.00 0.00 H ATOM 1242 HH22 ARG A 618 37.670 -16.814 5.914 1.00 0.00 H ATOM 1243 N THR A 619 32.925 -23.366 9.476 1.00 0.00 N ATOM 1244 CA THR A 619 33.036 -24.600 10.246 1.00 0.00 C ATOM 1245 C THR A 619 32.804 -25.822 9.359 1.00 0.00 C ATOM 1246 O THR A 619 33.690 -26.663 9.205 1.00 0.00 O ATOM 1247 CB THR A 619 32.039 -24.596 11.409 1.00 0.00 C ATOM 1248 OG1 THR A 619 31.222 -23.439 11.370 1.00 0.00 O ATOM 1249 CG2 THR A 619 32.706 -24.641 12.767 1.00 0.00 C ATOM 1250 H THR A 619 32.101 -22.838 9.537 1.00 0.00 H ATOM 1251 HA THR A 619 34.039 -24.648 10.645 1.00 0.00 H ATOM 1252 HB THR A 619 31.401 -25.464 11.327 1.00 0.00 H ATOM 1253 HG1 THR A 619 31.767 -22.659 11.500 1.00 0.00 H ATOM 1254 HG21 THR A 619 33.724 -24.291 12.681 1.00 0.00 H ATOM 1255 HG22 THR A 619 32.164 -24.008 13.455 1.00 0.00 H ATOM 1256 HG23 THR A 619 32.704 -25.657 13.136 1.00 0.00 H ATOM 1257 N PRO A 620 31.605 -25.937 8.761 1.00 0.00 N ATOM 1258 CA PRO A 620 31.265 -27.064 7.887 1.00 0.00 C ATOM 1259 C PRO A 620 31.937 -26.963 6.522 1.00 0.00 C ATOM 1260 O PRO A 620 32.074 -25.874 5.965 1.00 0.00 O ATOM 1261 CB PRO A 620 29.748 -26.950 7.747 1.00 0.00 C ATOM 1262 CG PRO A 620 29.463 -25.498 7.916 1.00 0.00 C ATOM 1263 CD PRO A 620 30.488 -24.980 8.888 1.00 0.00 C ATOM 1264 HA PRO A 620 31.518 -28.009 8.344 1.00 0.00 H ATOM 1265 HB2 PRO A 620 29.446 -27.302 6.771 1.00 0.00 H ATOM 1266 HB3 PRO A 620 29.266 -27.538 8.514 1.00 0.00 H ATOM 1267 HG2 PRO A 620 29.558 -24.993 6.965 1.00 0.00 H ATOM 1268 HG3 PRO A 620 28.468 -25.364 8.314 1.00 0.00 H ATOM 1269 HD2 PRO A 620 30.802 -23.984 8.609 1.00 0.00 H ATOM 1270 HD3 PRO A 620 30.092 -24.983 9.893 1.00 0.00 H ATOM 1271 N SER A 621 32.355 -28.106 5.989 1.00 0.00 N ATOM 1272 CA SER A 621 33.013 -28.148 4.688 1.00 0.00 C ATOM 1273 C SER A 621 32.297 -29.109 3.747 1.00 0.00 C ATOM 1274 O SER A 621 31.937 -30.221 4.134 1.00 0.00 O ATOM 1275 CB SER A 621 34.476 -28.567 4.847 1.00 0.00 C ATOM 1276 OG SER A 621 34.578 -29.902 5.310 1.00 0.00 O ATOM 1277 H SER A 621 32.217 -28.942 6.482 1.00 0.00 H ATOM 1278 HA SER A 621 32.977 -27.155 4.266 1.00 0.00 H ATOM 1279 HB2 SER A 621 34.975 -28.493 3.892 1.00 0.00 H ATOM 1280 HB3 SER A 621 34.960 -27.913 5.557 1.00 0.00 H ATOM 1281 HG SER A 621 35.498 -30.113 5.482 1.00 0.00 H ATOM 1282 N SER A 622 32.092 -28.675 2.508 1.00 0.00 N ATOM 1283 CA SER A 622 31.417 -29.497 1.511 1.00 0.00 C ATOM 1284 C SER A 622 32.430 -30.236 0.641 1.00 0.00 C ATOM 1285 O SER A 622 33.613 -29.836 0.641 1.00 0.00 O ATOM 1286 CB SER A 622 30.510 -28.633 0.635 1.00 0.00 C ATOM 1287 OG SER A 622 31.163 -27.435 0.249 1.00 0.00 O ATOM 1288 OXT SER A 622 32.030 -31.208 -0.034 1.00 0.00 O ATOM 1289 H SER A 622 32.401 -27.779 2.258 1.00 0.00 H ATOM 1290 HA SER A 622 30.813 -30.224 2.033 1.00 0.00 H ATOM 1291 HB2 SER A 622 30.240 -29.182 -0.255 1.00 0.00 H ATOM 1292 HB3 SER A 622 29.616 -28.379 1.187 1.00 0.00 H ATOM 1293 HG SER A 622 31.953 -27.648 -0.253 1.00 0.00 H TER 1294 SER A 622