ATOM 1 N GLY A 541 20.402 16.590 6.834 1.00 0.00 N ATOM 2 CA GLY A 541 18.917 16.679 6.901 1.00 0.00 C ATOM 3 C GLY A 541 18.427 17.203 8.236 1.00 0.00 C ATOM 4 O GLY A 541 19.226 17.581 9.093 1.00 0.00 O ATOM 5 HA2 GLY A 541 18.571 17.340 6.120 1.00 0.00 H ATOM 6 HA3 GLY A 541 18.500 15.697 6.737 1.00 0.00 H ATOM 7 H1 GLY A 541 20.696 16.207 5.912 1.00 0.00 H ATOM 8 H2 GLY A 541 20.757 15.965 7.586 1.00 0.00 H ATOM 9 N SER A 542 17.110 17.225 8.415 1.00 0.00 N ATOM 10 CA SER A 542 16.514 17.706 9.657 1.00 0.00 C ATOM 11 C SER A 542 15.498 16.704 10.196 1.00 0.00 C ATOM 12 O SER A 542 15.561 16.307 11.359 1.00 0.00 O ATOM 13 CB SER A 542 15.844 19.064 9.431 1.00 0.00 C ATOM 14 OG SER A 542 16.621 20.113 9.981 1.00 0.00 O ATOM 15 H SER A 542 16.525 16.911 7.694 1.00 0.00 H ATOM 16 HA SER A 542 17.307 17.822 10.381 1.00 0.00 H ATOM 17 HB2 SER A 542 15.729 19.235 8.372 1.00 0.00 H ATOM 18 HB3 SER A 542 14.872 19.067 9.903 1.00 0.00 H ATOM 19 HG SER A 542 16.091 20.608 10.611 1.00 0.00 H ATOM 20 N TYR A 543 14.563 16.300 9.343 1.00 0.00 N ATOM 21 CA TYR A 543 13.533 15.345 9.734 1.00 0.00 C ATOM 22 C TYR A 543 13.542 14.128 8.812 1.00 0.00 C ATOM 23 O TYR A 543 13.966 14.213 7.660 1.00 0.00 O ATOM 24 CB TYR A 543 12.155 16.009 9.705 1.00 0.00 C ATOM 25 CG TYR A 543 12.079 17.281 10.518 1.00 0.00 C ATOM 26 CD1 TYR A 543 11.863 17.241 11.890 1.00 0.00 C ATOM 27 CD2 TYR A 543 12.223 18.524 9.914 1.00 0.00 C ATOM 28 CE1 TYR A 543 11.793 18.402 12.636 1.00 0.00 C ATOM 29 CE2 TYR A 543 12.154 19.689 10.653 1.00 0.00 C ATOM 30 CZ TYR A 543 11.939 19.623 12.013 1.00 0.00 C ATOM 31 OH TYR A 543 11.871 20.781 12.753 1.00 0.00 O ATOM 32 H TYR A 543 14.565 16.653 8.429 1.00 0.00 H ATOM 33 HA TYR A 543 13.746 15.020 10.741 1.00 0.00 H ATOM 34 HB2 TYR A 543 11.902 16.252 8.684 1.00 0.00 H ATOM 35 HB3 TYR A 543 11.423 15.319 10.097 1.00 0.00 H ATOM 36 HD1 TYR A 543 11.749 16.283 12.375 1.00 0.00 H ATOM 37 HD2 TYR A 543 12.390 18.573 8.848 1.00 0.00 H ATOM 38 HE1 TYR A 543 11.624 18.348 13.701 1.00 0.00 H ATOM 39 HE2 TYR A 543 12.269 20.646 10.165 1.00 0.00 H ATOM 40 HH TYR A 543 10.963 21.094 12.776 1.00 0.00 H ATOM 41 N PRO A 544 13.069 12.972 9.310 1.00 0.00 N ATOM 42 CA PRO A 544 13.023 11.734 8.525 1.00 0.00 C ATOM 43 C PRO A 544 12.019 11.811 7.380 1.00 0.00 C ATOM 44 O PRO A 544 10.812 11.899 7.606 1.00 0.00 O ATOM 45 CB PRO A 544 12.591 10.677 9.545 1.00 0.00 C ATOM 46 CG PRO A 544 11.867 11.440 10.600 1.00 0.00 C ATOM 47 CD PRO A 544 12.542 12.782 10.674 1.00 0.00 C ATOM 48 HA PRO A 544 13.997 11.480 8.131 1.00 0.00 H ATOM 49 HB2 PRO A 544 11.946 9.955 9.066 1.00 0.00 H ATOM 50 HB3 PRO A 544 13.461 10.181 9.945 1.00 0.00 H ATOM 51 HG2 PRO A 544 10.830 11.556 10.324 1.00 0.00 H ATOM 52 HG3 PRO A 544 11.950 10.927 11.547 1.00 0.00 H ATOM 53 HD2 PRO A 544 11.825 13.551 10.922 1.00 0.00 H ATOM 54 HD3 PRO A 544 13.343 12.763 11.398 1.00 0.00 H ATOM 55 N THR A 545 12.525 11.776 6.152 1.00 0.00 N ATOM 56 CA THR A 545 11.672 11.842 4.971 1.00 0.00 C ATOM 57 C THR A 545 10.711 10.660 4.932 1.00 0.00 C ATOM 58 O THR A 545 9.493 10.835 4.913 1.00 0.00 O ATOM 59 CB THR A 545 12.524 11.864 3.701 1.00 0.00 C ATOM 60 OG1 THR A 545 13.439 12.946 3.730 1.00 0.00 O ATOM 61 CG2 THR A 545 11.707 11.988 2.433 1.00 0.00 C ATOM 62 H THR A 545 13.496 11.705 6.037 1.00 0.00 H ATOM 63 HA THR A 545 11.100 12.751 5.026 1.00 0.00 H ATOM 64 HB THR A 545 13.088 10.945 3.641 1.00 0.00 H ATOM 65 HG1 THR A 545 14.337 12.607 3.696 1.00 0.00 H ATOM 66 HG21 THR A 545 10.930 12.725 2.577 1.00 0.00 H ATOM 67 HG22 THR A 545 12.348 12.296 1.621 1.00 0.00 H ATOM 68 HG23 THR A 545 11.260 11.034 2.199 1.00 0.00 H ATOM 69 N ASP A 546 11.273 9.460 4.924 1.00 0.00 N ATOM 70 CA ASP A 546 10.476 8.239 4.890 1.00 0.00 C ATOM 71 C ASP A 546 9.614 8.179 3.633 1.00 0.00 C ATOM 72 O ASP A 546 9.399 9.190 2.964 1.00 0.00 O ATOM 73 CB ASP A 546 9.591 8.149 6.135 1.00 0.00 C ATOM 74 CG ASP A 546 10.374 7.762 7.375 1.00 0.00 C ATOM 75 OD1 ASP A 546 11.105 6.751 7.324 1.00 0.00 O ATOM 76 OD2 ASP A 546 10.258 8.472 8.396 1.00 0.00 O ATOM 77 H ASP A 546 12.249 9.395 4.942 1.00 0.00 H ATOM 78 HA ASP A 546 11.158 7.402 4.884 1.00 0.00 H ATOM 79 HB2 ASP A 546 9.128 9.108 6.310 1.00 0.00 H ATOM 80 HB3 ASP A 546 8.824 7.406 5.970 1.00 0.00 H ATOM 81 N CYS A 547 9.122 6.983 3.318 1.00 0.00 N ATOM 82 CA CYS A 547 8.283 6.784 2.143 1.00 0.00 C ATOM 83 C CYS A 547 6.800 6.808 2.514 1.00 0.00 C ATOM 84 O CYS A 547 6.374 6.170 3.477 1.00 0.00 O ATOM 85 CB CYS A 547 8.644 5.469 1.454 1.00 0.00 C ATOM 86 SG CYS A 547 7.634 5.093 0.001 1.00 0.00 S ATOM 87 H CYS A 547 9.330 6.216 3.891 1.00 0.00 H ATOM 88 HA CYS A 547 8.475 7.593 1.458 1.00 0.00 H ATOM 89 HB2 CYS A 547 9.674 5.514 1.132 1.00 0.00 H ATOM 90 HB3 CYS A 547 8.531 4.661 2.157 1.00 0.00 H ATOM 91 HG CYS A 547 7.991 5.585 -0.742 1.00 0.00 H ATOM 92 N SER A 548 6.025 7.562 1.742 1.00 0.00 N ATOM 93 CA SER A 548 4.590 7.695 1.973 1.00 0.00 C ATOM 94 C SER A 548 3.791 6.903 0.947 1.00 0.00 C ATOM 95 O SER A 548 4.268 6.646 -0.157 1.00 0.00 O ATOM 96 CB SER A 548 4.181 9.169 1.890 1.00 0.00 C ATOM 97 OG SER A 548 4.212 9.629 0.549 1.00 0.00 O ATOM 98 H SER A 548 6.432 8.046 0.999 1.00 0.00 H ATOM 99 HA SER A 548 4.369 7.321 2.960 1.00 0.00 H ATOM 100 HB2 SER A 548 3.177 9.286 2.271 1.00 0.00 H ATOM 101 HB3 SER A 548 4.862 9.765 2.478 1.00 0.00 H ATOM 102 HG SER A 548 3.924 10.544 0.517 1.00 0.00 H ATOM 103 N ILE A 549 2.560 6.549 1.306 1.00 0.00 N ATOM 104 CA ILE A 549 1.686 5.821 0.396 1.00 0.00 C ATOM 105 C ILE A 549 1.354 6.698 -0.808 1.00 0.00 C ATOM 106 O ILE A 549 1.088 6.201 -1.901 1.00 0.00 O ATOM 107 CB ILE A 549 0.368 5.405 1.080 1.00 0.00 C ATOM 108 CG1 ILE A 549 0.649 4.673 2.397 1.00 0.00 C ATOM 109 CG2 ILE A 549 -0.468 4.538 0.146 1.00 0.00 C ATOM 110 CD1 ILE A 549 1.195 3.273 2.216 1.00 0.00 C ATOM 111 H ILE A 549 2.225 6.807 2.190 1.00 0.00 H ATOM 112 HA ILE A 549 2.202 4.928 0.060 1.00 0.00 H ATOM 113 HB ILE A 549 -0.196 6.301 1.291 1.00 0.00 H ATOM 114 HG12 ILE A 549 1.372 5.237 2.965 1.00 0.00 H ATOM 115 HG13 ILE A 549 -0.269 4.603 2.962 1.00 0.00 H ATOM 116 HG21 ILE A 549 -0.392 4.917 -0.861 1.00 0.00 H ATOM 117 HG22 ILE A 549 -0.106 3.522 0.175 1.00 0.00 H ATOM 118 HG23 ILE A 549 -1.501 4.561 0.462 1.00 0.00 H ATOM 119 HD11 ILE A 549 2.109 3.315 1.643 1.00 0.00 H ATOM 120 HD12 ILE A 549 1.396 2.838 3.184 1.00 0.00 H ATOM 121 HD13 ILE A 549 0.468 2.669 1.694 1.00 0.00 H ATOM 122 N VAL A 550 1.372 8.012 -0.588 1.00 0.00 N ATOM 123 CA VAL A 550 1.076 8.978 -1.640 1.00 0.00 C ATOM 124 C VAL A 550 2.124 8.917 -2.748 1.00 0.00 C ATOM 125 O VAL A 550 1.787 8.813 -3.929 1.00 0.00 O ATOM 126 CB VAL A 550 1.015 10.408 -1.061 1.00 0.00 C ATOM 127 CG1 VAL A 550 0.971 11.452 -2.168 1.00 0.00 C ATOM 128 CG2 VAL A 550 -0.184 10.552 -0.134 1.00 0.00 C ATOM 129 H VAL A 550 1.590 8.343 0.308 1.00 0.00 H ATOM 130 HA VAL A 550 0.109 8.736 -2.055 1.00 0.00 H ATOM 131 HB VAL A 550 1.909 10.575 -0.479 1.00 0.00 H ATOM 132 HG11 VAL A 550 0.741 10.971 -3.108 1.00 0.00 H ATOM 133 HG12 VAL A 550 0.212 12.185 -1.943 1.00 0.00 H ATOM 134 HG13 VAL A 550 1.933 11.938 -2.238 1.00 0.00 H ATOM 135 HG21 VAL A 550 -0.930 9.817 -0.397 1.00 0.00 H ATOM 136 HG22 VAL A 550 0.131 10.396 0.887 1.00 0.00 H ATOM 137 HG23 VAL A 550 -0.602 11.542 -0.236 1.00 0.00 H ATOM 138 N SER A 551 3.395 8.965 -2.363 1.00 0.00 N ATOM 139 CA SER A 551 4.482 8.899 -3.333 1.00 0.00 C ATOM 140 C SER A 551 4.676 7.460 -3.789 1.00 0.00 C ATOM 141 O SER A 551 4.953 7.190 -4.959 1.00 0.00 O ATOM 142 CB SER A 551 5.777 9.438 -2.724 1.00 0.00 C ATOM 143 OG SER A 551 6.662 9.900 -3.730 1.00 0.00 O ATOM 144 H SER A 551 3.607 9.036 -1.407 1.00 0.00 H ATOM 145 HA SER A 551 4.210 9.504 -4.185 1.00 0.00 H ATOM 146 HB2 SER A 551 5.547 10.260 -2.062 1.00 0.00 H ATOM 147 HB3 SER A 551 6.266 8.653 -2.166 1.00 0.00 H ATOM 148 HG SER A 551 7.233 10.582 -3.368 1.00 0.00 H ATOM 149 N PHE A 552 4.513 6.542 -2.846 1.00 0.00 N ATOM 150 CA PHE A 552 4.650 5.120 -3.117 1.00 0.00 C ATOM 151 C PHE A 552 3.632 4.678 -4.167 1.00 0.00 C ATOM 152 O PHE A 552 3.971 3.967 -5.114 1.00 0.00 O ATOM 153 CB PHE A 552 4.465 4.335 -1.814 1.00 0.00 C ATOM 154 CG PHE A 552 4.025 2.913 -2.002 1.00 0.00 C ATOM 155 CD1 PHE A 552 2.984 2.403 -1.248 1.00 0.00 C ATOM 156 CD2 PHE A 552 4.646 2.094 -2.928 1.00 0.00 C ATOM 157 CE1 PHE A 552 2.568 1.100 -1.412 1.00 0.00 C ATOM 158 CE2 PHE A 552 4.235 0.786 -3.098 1.00 0.00 C ATOM 159 CZ PHE A 552 3.194 0.287 -2.339 1.00 0.00 C ATOM 160 H PHE A 552 4.284 6.830 -1.939 1.00 0.00 H ATOM 161 HA PHE A 552 5.645 4.946 -3.498 1.00 0.00 H ATOM 162 HB2 PHE A 552 5.399 4.320 -1.276 1.00 0.00 H ATOM 163 HB3 PHE A 552 3.721 4.832 -1.212 1.00 0.00 H ATOM 164 HD1 PHE A 552 2.496 3.037 -0.523 1.00 0.00 H ATOM 165 HD2 PHE A 552 5.460 2.484 -3.521 1.00 0.00 H ATOM 166 HE1 PHE A 552 1.755 0.717 -0.815 1.00 0.00 H ATOM 167 HE2 PHE A 552 4.727 0.155 -3.823 1.00 0.00 H ATOM 168 HZ PHE A 552 2.872 -0.733 -2.469 1.00 0.00 H ATOM 169 N LEU A 553 2.386 5.109 -3.994 1.00 0.00 N ATOM 170 CA LEU A 553 1.322 4.765 -4.930 1.00 0.00 C ATOM 171 C LEU A 553 1.511 5.502 -6.248 1.00 0.00 C ATOM 172 O LEU A 553 1.351 4.924 -7.324 1.00 0.00 O ATOM 173 CB LEU A 553 -0.048 5.100 -4.336 1.00 0.00 C ATOM 174 CG LEU A 553 -0.599 4.067 -3.352 1.00 0.00 C ATOM 175 CD1 LEU A 553 -1.940 4.522 -2.798 1.00 0.00 C ATOM 176 CD2 LEU A 553 -0.730 2.710 -4.026 1.00 0.00 C ATOM 177 H LEU A 553 2.179 5.677 -3.224 1.00 0.00 H ATOM 178 HA LEU A 553 1.375 3.702 -5.114 1.00 0.00 H ATOM 179 HB2 LEU A 553 0.027 6.050 -3.827 1.00 0.00 H ATOM 180 HB3 LEU A 553 -0.752 5.202 -5.148 1.00 0.00 H ATOM 181 HG LEU A 553 0.088 3.966 -2.525 1.00 0.00 H ATOM 182 HD11 LEU A 553 -2.006 5.597 -2.851 1.00 0.00 H ATOM 183 HD12 LEU A 553 -2.738 4.082 -3.379 1.00 0.00 H ATOM 184 HD13 LEU A 553 -2.029 4.206 -1.768 1.00 0.00 H ATOM 185 HD21 LEU A 553 -0.839 2.845 -5.092 1.00 0.00 H ATOM 186 HD22 LEU A 553 0.154 2.122 -3.828 1.00 0.00 H ATOM 187 HD23 LEU A 553 -1.598 2.198 -3.637 1.00 0.00 H ATOM 188 N ALA A 554 1.859 6.784 -6.159 1.00 0.00 N ATOM 189 CA ALA A 554 2.078 7.598 -7.348 1.00 0.00 C ATOM 190 C ALA A 554 3.113 6.950 -8.261 1.00 0.00 C ATOM 191 O ALA A 554 3.020 7.037 -9.485 1.00 0.00 O ATOM 192 CB ALA A 554 2.519 9.000 -6.955 1.00 0.00 C ATOM 193 H ALA A 554 1.976 7.188 -5.274 1.00 0.00 H ATOM 194 HA ALA A 554 1.140 7.675 -7.879 1.00 0.00 H ATOM 195 HB1 ALA A 554 1.943 9.333 -6.105 1.00 0.00 H ATOM 196 HB2 ALA A 554 3.568 8.989 -6.698 1.00 0.00 H ATOM 197 HB3 ALA A 554 2.359 9.674 -7.784 1.00 0.00 H ATOM 198 N ARG A 555 4.095 6.295 -7.652 1.00 0.00 N ATOM 199 CA ARG A 555 5.148 5.622 -8.403 1.00 0.00 C ATOM 200 C ARG A 555 4.606 4.373 -9.095 1.00 0.00 C ATOM 201 O ARG A 555 5.086 3.983 -10.159 1.00 0.00 O ATOM 202 CB ARG A 555 6.304 5.246 -7.474 1.00 0.00 C ATOM 203 CG ARG A 555 7.673 5.588 -8.038 1.00 0.00 C ATOM 204 CD ARG A 555 8.785 5.161 -7.093 1.00 0.00 C ATOM 205 NE ARG A 555 10.088 5.676 -7.510 1.00 0.00 N ATOM 206 CZ ARG A 555 11.249 5.195 -7.075 1.00 0.00 C ATOM 207 NH1 ARG A 555 11.275 4.186 -6.212 1.00 0.00 N ATOM 208 NH2 ARG A 555 12.388 5.722 -7.502 1.00 0.00 N ATOM 209 H ARG A 555 4.111 6.260 -6.672 1.00 0.00 H ATOM 210 HA ARG A 555 5.508 6.308 -9.155 1.00 0.00 H ATOM 211 HB2 ARG A 555 6.183 5.772 -6.538 1.00 0.00 H ATOM 212 HB3 ARG A 555 6.271 4.183 -7.286 1.00 0.00 H ATOM 213 HG2 ARG A 555 7.801 5.079 -8.981 1.00 0.00 H ATOM 214 HG3 ARG A 555 7.733 6.656 -8.191 1.00 0.00 H ATOM 215 HD2 ARG A 555 8.562 5.532 -6.105 1.00 0.00 H ATOM 216 HD3 ARG A 555 8.826 4.081 -7.072 1.00 0.00 H ATOM 217 HE ARG A 555 10.096 6.421 -8.148 1.00 0.00 H ATOM 218 HH11 ARG A 555 10.420 3.783 -5.886 1.00 0.00 H ATOM 219 HH12 ARG A 555 12.151 3.828 -5.888 1.00 0.00 H ATOM 220 HH21 ARG A 555 12.374 6.481 -8.153 1.00 0.00 H ATOM 221 HH22 ARG A 555 13.261 5.360 -7.175 1.00 0.00 H ATOM 222 N LEU A 556 3.602 3.750 -8.482 1.00 0.00 N ATOM 223 CA LEU A 556 2.996 2.545 -9.040 1.00 0.00 C ATOM 224 C LEU A 556 1.801 2.888 -9.927 1.00 0.00 C ATOM 225 O LEU A 556 1.367 2.070 -10.738 1.00 0.00 O ATOM 226 CB LEU A 556 2.556 1.601 -7.917 1.00 0.00 C ATOM 227 CG LEU A 556 3.653 1.225 -6.920 1.00 0.00 C ATOM 228 CD1 LEU A 556 3.130 0.217 -5.908 1.00 0.00 C ATOM 229 CD2 LEU A 556 4.868 0.670 -7.648 1.00 0.00 C ATOM 230 H LEU A 556 3.262 4.109 -7.635 1.00 0.00 H ATOM 231 HA LEU A 556 3.743 2.048 -9.640 1.00 0.00 H ATOM 232 HB2 LEU A 556 1.749 2.071 -7.373 1.00 0.00 H ATOM 233 HB3 LEU A 556 2.183 0.693 -8.366 1.00 0.00 H ATOM 234 HG LEU A 556 3.960 2.111 -6.381 1.00 0.00 H ATOM 235 HD11 LEU A 556 2.375 -0.400 -6.372 1.00 0.00 H ATOM 236 HD12 LEU A 556 3.944 -0.405 -5.567 1.00 0.00 H ATOM 237 HD13 LEU A 556 2.701 0.741 -5.066 1.00 0.00 H ATOM 238 HD21 LEU A 556 4.557 0.232 -8.585 1.00 0.00 H ATOM 239 HD22 LEU A 556 5.569 1.470 -7.840 1.00 0.00 H ATOM 240 HD23 LEU A 556 5.341 -0.084 -7.038 1.00 0.00 H ATOM 241 N GLY A 557 1.273 4.099 -9.771 1.00 0.00 N ATOM 242 CA GLY A 557 0.136 4.519 -10.567 1.00 0.00 C ATOM 243 C GLY A 557 -1.187 4.107 -9.952 1.00 0.00 C ATOM 244 O GLY A 557 -2.075 3.613 -10.647 1.00 0.00 O ATOM 245 H GLY A 557 1.658 4.711 -9.110 1.00 0.00 H ATOM 246 HA2 GLY A 557 0.156 5.595 -10.663 1.00 0.00 H ATOM 247 HA3 GLY A 557 0.216 4.079 -11.550 1.00 0.00 H ATOM 248 N CYS A 558 -1.320 4.309 -8.645 1.00 0.00 N ATOM 249 CA CYS A 558 -2.545 3.954 -7.937 1.00 0.00 C ATOM 250 C CYS A 558 -2.756 4.859 -6.726 1.00 0.00 C ATOM 251 O CYS A 558 -3.051 4.386 -5.630 1.00 0.00 O ATOM 252 CB CYS A 558 -2.496 2.490 -7.497 1.00 0.00 C ATOM 253 SG CYS A 558 -2.389 1.310 -8.862 1.00 0.00 S ATOM 254 H CYS A 558 -0.576 4.706 -8.145 1.00 0.00 H ATOM 255 HA CYS A 558 -3.371 4.087 -8.620 1.00 0.00 H ATOM 256 HB2 CYS A 558 -1.633 2.340 -6.866 1.00 0.00 H ATOM 257 HB3 CYS A 558 -3.391 2.262 -6.934 1.00 0.00 H ATOM 258 HG CYS A 558 -1.587 0.796 -8.747 1.00 0.00 H ATOM 259 N SER A 559 -2.604 6.162 -6.934 1.00 0.00 N ATOM 260 CA SER A 559 -2.778 7.131 -5.858 1.00 0.00 C ATOM 261 C SER A 559 -4.196 7.073 -5.297 1.00 0.00 C ATOM 262 O SER A 559 -4.422 7.370 -4.124 1.00 0.00 O ATOM 263 CB SER A 559 -2.474 8.542 -6.362 1.00 0.00 C ATOM 264 OG SER A 559 -2.622 9.497 -5.326 1.00 0.00 O ATOM 265 H SER A 559 -2.368 6.479 -7.831 1.00 0.00 H ATOM 266 HA SER A 559 -2.083 6.881 -5.072 1.00 0.00 H ATOM 267 HB2 SER A 559 -1.459 8.582 -6.728 1.00 0.00 H ATOM 268 HB3 SER A 559 -3.155 8.791 -7.164 1.00 0.00 H ATOM 269 HG SER A 559 -3.515 9.455 -4.976 1.00 0.00 H ATOM 270 N SER A 560 -5.148 6.688 -6.141 1.00 0.00 N ATOM 271 CA SER A 560 -6.544 6.593 -5.729 1.00 0.00 C ATOM 272 C SER A 560 -6.724 5.546 -4.632 1.00 0.00 C ATOM 273 O SER A 560 -7.651 5.631 -3.826 1.00 0.00 O ATOM 274 CB SER A 560 -7.427 6.246 -6.928 1.00 0.00 C ATOM 275 OG SER A 560 -7.812 7.413 -7.634 1.00 0.00 O ATOM 276 H SER A 560 -4.907 6.464 -7.064 1.00 0.00 H ATOM 277 HA SER A 560 -6.841 7.556 -5.341 1.00 0.00 H ATOM 278 HB2 SER A 560 -6.883 5.599 -7.599 1.00 0.00 H ATOM 279 HB3 SER A 560 -8.317 5.740 -6.582 1.00 0.00 H ATOM 280 HG SER A 560 -8.173 7.166 -8.489 1.00 0.00 H ATOM 281 N CYS A 561 -5.835 4.557 -4.608 1.00 0.00 N ATOM 282 CA CYS A 561 -5.903 3.493 -3.612 1.00 0.00 C ATOM 283 C CYS A 561 -5.677 4.035 -2.202 1.00 0.00 C ATOM 284 O CYS A 561 -6.042 3.393 -1.218 1.00 0.00 O ATOM 285 CB CYS A 561 -4.867 2.410 -3.919 1.00 0.00 C ATOM 286 SG CYS A 561 -5.441 1.153 -5.085 1.00 0.00 S ATOM 287 H CYS A 561 -5.120 4.540 -5.278 1.00 0.00 H ATOM 288 HA CYS A 561 -6.888 3.057 -3.661 1.00 0.00 H ATOM 289 HB2 CYS A 561 -3.988 2.871 -4.341 1.00 0.00 H ATOM 290 HB3 CYS A 561 -4.599 1.908 -3.000 1.00 0.00 H ATOM 291 HG CYS A 561 -6.292 1.435 -5.429 1.00 0.00 H ATOM 292 N LEU A 562 -5.072 5.217 -2.106 1.00 0.00 N ATOM 293 CA LEU A 562 -4.799 5.827 -0.809 1.00 0.00 C ATOM 294 C LEU A 562 -6.063 5.920 0.037 1.00 0.00 C ATOM 295 O LEU A 562 -6.020 5.729 1.250 1.00 0.00 O ATOM 296 CB LEU A 562 -4.185 7.216 -0.982 1.00 0.00 C ATOM 297 CG LEU A 562 -3.049 7.534 -0.008 1.00 0.00 C ATOM 298 CD1 LEU A 562 -1.704 7.430 -0.706 1.00 0.00 C ATOM 299 CD2 LEU A 562 -3.230 8.916 0.602 1.00 0.00 C ATOM 300 H LEU A 562 -4.797 5.685 -2.922 1.00 0.00 H ATOM 301 HA LEU A 562 -4.090 5.198 -0.296 1.00 0.00 H ATOM 302 HB2 LEU A 562 -3.805 7.296 -1.991 1.00 0.00 H ATOM 303 HB3 LEU A 562 -4.964 7.953 -0.848 1.00 0.00 H ATOM 304 HG LEU A 562 -3.062 6.810 0.794 1.00 0.00 H ATOM 305 HD11 LEU A 562 -1.666 8.139 -1.521 1.00 0.00 H ATOM 306 HD12 LEU A 562 -0.914 7.648 -0.002 1.00 0.00 H ATOM 307 HD13 LEU A 562 -1.576 6.430 -1.093 1.00 0.00 H ATOM 308 HD21 LEU A 562 -4.274 9.078 0.823 1.00 0.00 H ATOM 309 HD22 LEU A 562 -2.653 8.983 1.514 1.00 0.00 H ATOM 310 HD23 LEU A 562 -2.888 9.665 -0.097 1.00 0.00 H ATOM 311 N ASP A 563 -7.188 6.209 -0.608 1.00 0.00 N ATOM 312 CA ASP A 563 -8.461 6.324 0.096 1.00 0.00 C ATOM 313 C ASP A 563 -8.723 5.085 0.944 1.00 0.00 C ATOM 314 O ASP A 563 -9.285 5.173 2.037 1.00 0.00 O ATOM 315 CB ASP A 563 -9.604 6.525 -0.900 1.00 0.00 C ATOM 316 CG ASP A 563 -9.397 7.743 -1.781 1.00 0.00 C ATOM 317 OD1 ASP A 563 -8.482 7.712 -2.630 1.00 0.00 O ATOM 318 OD2 ASP A 563 -10.151 8.725 -1.622 1.00 0.00 O ATOM 319 H ASP A 563 -7.162 6.348 -1.577 1.00 0.00 H ATOM 320 HA ASP A 563 -8.404 7.186 0.746 1.00 0.00 H ATOM 321 HB2 ASP A 563 -9.678 5.654 -1.534 1.00 0.00 H ATOM 322 HB3 ASP A 563 -10.530 6.650 -0.357 1.00 0.00 H ATOM 323 N TYR A 564 -8.303 3.932 0.437 1.00 0.00 N ATOM 324 CA TYR A 564 -8.481 2.676 1.142 1.00 0.00 C ATOM 325 C TYR A 564 -7.545 2.591 2.344 1.00 0.00 C ATOM 326 O TYR A 564 -7.895 2.017 3.375 1.00 0.00 O ATOM 327 CB TYR A 564 -8.221 1.509 0.193 1.00 0.00 C ATOM 328 CG TYR A 564 -9.022 1.579 -1.087 1.00 0.00 C ATOM 329 CD1 TYR A 564 -10.409 1.658 -1.059 1.00 0.00 C ATOM 330 CD2 TYR A 564 -8.392 1.566 -2.325 1.00 0.00 C ATOM 331 CE1 TYR A 564 -11.145 1.721 -2.227 1.00 0.00 C ATOM 332 CE2 TYR A 564 -9.120 1.629 -3.498 1.00 0.00 C ATOM 333 CZ TYR A 564 -10.496 1.706 -3.444 1.00 0.00 C ATOM 334 OH TYR A 564 -11.224 1.770 -4.609 1.00 0.00 O ATOM 335 H TYR A 564 -7.857 3.924 -0.434 1.00 0.00 H ATOM 336 HA TYR A 564 -9.503 2.629 1.489 1.00 0.00 H ATOM 337 HB2 TYR A 564 -7.175 1.496 -0.071 1.00 0.00 H ATOM 338 HB3 TYR A 564 -8.473 0.591 0.692 1.00 0.00 H ATOM 339 HD1 TYR A 564 -10.915 1.669 -0.104 1.00 0.00 H ATOM 340 HD2 TYR A 564 -7.314 1.506 -2.364 1.00 0.00 H ATOM 341 HE1 TYR A 564 -12.222 1.782 -2.183 1.00 0.00 H ATOM 342 HE2 TYR A 564 -8.612 1.618 -4.450 1.00 0.00 H ATOM 343 HH TYR A 564 -10.879 1.133 -5.238 1.00 0.00 H ATOM 344 N PHE A 565 -6.352 3.165 2.205 1.00 0.00 N ATOM 345 CA PHE A 565 -5.370 3.150 3.283 1.00 0.00 C ATOM 346 C PHE A 565 -5.750 4.142 4.377 1.00 0.00 C ATOM 347 O PHE A 565 -5.764 3.806 5.562 1.00 0.00 O ATOM 348 CB PHE A 565 -3.980 3.483 2.734 1.00 0.00 C ATOM 349 CG PHE A 565 -3.383 2.385 1.902 1.00 0.00 C ATOM 350 CD1 PHE A 565 -3.087 2.594 0.565 1.00 0.00 C ATOM 351 CD2 PHE A 565 -3.116 1.144 2.456 1.00 0.00 C ATOM 352 CE1 PHE A 565 -2.537 1.584 -0.205 1.00 0.00 C ATOM 353 CE2 PHE A 565 -2.568 0.131 1.693 1.00 0.00 C ATOM 354 CZ PHE A 565 -2.279 0.352 0.361 1.00 0.00 C ATOM 355 H PHE A 565 -6.129 3.610 1.359 1.00 0.00 H ATOM 356 HA PHE A 565 -5.353 2.155 3.704 1.00 0.00 H ATOM 357 HB2 PHE A 565 -4.047 4.367 2.118 1.00 0.00 H ATOM 358 HB3 PHE A 565 -3.311 3.677 3.560 1.00 0.00 H ATOM 359 HD1 PHE A 565 -3.290 3.556 0.123 1.00 0.00 H ATOM 360 HD2 PHE A 565 -3.344 0.972 3.498 1.00 0.00 H ATOM 361 HE1 PHE A 565 -2.312 1.760 -1.247 1.00 0.00 H ATOM 362 HE2 PHE A 565 -2.368 -0.832 2.137 1.00 0.00 H ATOM 363 HZ PHE A 565 -1.849 -0.438 -0.238 1.00 0.00 H ATOM 364 N THR A 566 -6.068 5.365 3.969 1.00 0.00 N ATOM 365 CA THR A 566 -6.456 6.410 4.908 1.00 0.00 C ATOM 366 C THR A 566 -7.710 6.007 5.675 1.00 0.00 C ATOM 367 O THR A 566 -7.809 6.225 6.883 1.00 0.00 O ATOM 368 CB THR A 566 -6.700 7.728 4.170 1.00 0.00 C ATOM 369 OG1 THR A 566 -7.520 7.525 3.032 1.00 0.00 O ATOM 370 CG2 THR A 566 -5.425 8.401 3.708 1.00 0.00 C ATOM 371 H THR A 566 -6.042 5.567 3.012 1.00 0.00 H ATOM 372 HA THR A 566 -5.646 6.545 5.610 1.00 0.00 H ATOM 373 HB THR A 566 -7.209 8.411 4.836 1.00 0.00 H ATOM 374 HG1 THR A 566 -7.006 7.115 2.333 1.00 0.00 H ATOM 375 HG21 THR A 566 -4.658 8.273 4.456 1.00 0.00 H ATOM 376 HG22 THR A 566 -5.100 7.956 2.778 1.00 0.00 H ATOM 377 HG23 THR A 566 -5.608 9.455 3.557 1.00 0.00 H ATOM 378 N THR A 567 -8.664 5.416 4.964 1.00 0.00 N ATOM 379 CA THR A 567 -9.913 4.978 5.574 1.00 0.00 C ATOM 380 C THR A 567 -9.659 3.990 6.710 1.00 0.00 C ATOM 381 O THR A 567 -10.519 3.788 7.568 1.00 0.00 O ATOM 382 CB THR A 567 -10.818 4.337 4.521 1.00 0.00 C ATOM 383 OG1 THR A 567 -10.077 3.465 3.686 1.00 0.00 O ATOM 384 CG2 THR A 567 -11.510 5.346 3.631 1.00 0.00 C ATOM 385 H THR A 567 -8.523 5.270 4.004 1.00 0.00 H ATOM 386 HA THR A 567 -10.407 5.850 5.975 1.00 0.00 H ATOM 387 HB THR A 567 -11.582 3.759 5.022 1.00 0.00 H ATOM 388 HG1 THR A 567 -9.987 2.611 4.115 1.00 0.00 H ATOM 389 HG21 THR A 567 -11.023 6.305 3.728 1.00 0.00 H ATOM 390 HG22 THR A 567 -11.456 5.017 2.603 1.00 0.00 H ATOM 391 HG23 THR A 567 -12.545 5.436 3.926 1.00 0.00 H ATOM 392 N GLN A 568 -8.480 3.372 6.712 1.00 0.00 N ATOM 393 CA GLN A 568 -8.131 2.404 7.745 1.00 0.00 C ATOM 394 C GLN A 568 -7.131 2.989 8.743 1.00 0.00 C ATOM 395 O GLN A 568 -6.910 2.425 9.814 1.00 0.00 O ATOM 396 CB GLN A 568 -7.547 1.148 7.104 1.00 0.00 C ATOM 397 CG GLN A 568 -7.199 0.055 8.101 1.00 0.00 C ATOM 398 CD GLN A 568 -8.421 -0.502 8.803 1.00 0.00 C ATOM 399 OE1 GLN A 568 -8.737 -0.114 9.928 1.00 0.00 O ATOM 400 NE2 GLN A 568 -9.117 -1.420 8.142 1.00 0.00 N ATOM 401 H GLN A 568 -7.832 3.567 6.001 1.00 0.00 H ATOM 402 HA GLN A 568 -9.035 2.140 8.273 1.00 0.00 H ATOM 403 HB2 GLN A 568 -8.266 0.751 6.402 1.00 0.00 H ATOM 404 HB3 GLN A 568 -6.650 1.420 6.569 1.00 0.00 H ATOM 405 HG2 GLN A 568 -6.706 -0.749 7.576 1.00 0.00 H ATOM 406 HG3 GLN A 568 -6.529 0.463 8.843 1.00 0.00 H ATOM 407 HE21 GLN A 568 -8.807 -1.681 7.249 1.00 0.00 H ATOM 408 HE22 GLN A 568 -9.912 -1.798 8.572 1.00 0.00 H ATOM 409 N GLY A 569 -6.532 4.122 8.387 1.00 0.00 N ATOM 410 CA GLY A 569 -5.568 4.756 9.268 1.00 0.00 C ATOM 411 C GLY A 569 -4.136 4.542 8.816 1.00 0.00 C ATOM 412 O GLY A 569 -3.214 4.535 9.631 1.00 0.00 O ATOM 413 H GLY A 569 -6.744 4.528 7.522 1.00 0.00 H ATOM 414 HA2 GLY A 569 -5.769 5.818 9.299 1.00 0.00 H ATOM 415 HA3 GLY A 569 -5.683 4.351 10.263 1.00 0.00 H ATOM 416 N LEU A 570 -3.952 4.368 7.512 1.00 0.00 N ATOM 417 CA LEU A 570 -2.625 4.151 6.947 1.00 0.00 C ATOM 418 C LEU A 570 -2.288 5.236 5.930 1.00 0.00 C ATOM 419 O LEU A 570 -2.985 5.398 4.928 1.00 0.00 O ATOM 420 CB LEU A 570 -2.558 2.771 6.289 1.00 0.00 C ATOM 421 CG LEU A 570 -2.898 1.600 7.215 1.00 0.00 C ATOM 422 CD1 LEU A 570 -4.218 0.969 6.810 1.00 0.00 C ATOM 423 CD2 LEU A 570 -1.786 0.562 7.202 1.00 0.00 C ATOM 424 H LEU A 570 -4.728 4.384 6.914 1.00 0.00 H ATOM 425 HA LEU A 570 -1.909 4.192 7.753 1.00 0.00 H ATOM 426 HB2 LEU A 570 -3.247 2.761 5.457 1.00 0.00 H ATOM 427 HB3 LEU A 570 -1.563 2.621 5.909 1.00 0.00 H ATOM 428 HG LEU A 570 -3.002 1.968 8.226 1.00 0.00 H ATOM 429 HD11 LEU A 570 -4.493 1.314 5.825 1.00 0.00 H ATOM 430 HD12 LEU A 570 -4.114 -0.107 6.798 1.00 0.00 H ATOM 431 HD13 LEU A 570 -4.982 1.248 7.517 1.00 0.00 H ATOM 432 HD21 LEU A 570 -0.849 1.042 6.965 1.00 0.00 H ATOM 433 HD22 LEU A 570 -1.717 0.095 8.173 1.00 0.00 H ATOM 434 HD23 LEU A 570 -2.006 -0.189 6.456 1.00 0.00 H ATOM 435 N THR A 571 -1.224 5.987 6.196 1.00 0.00 N ATOM 436 CA THR A 571 -0.808 7.067 5.304 1.00 0.00 C ATOM 437 C THR A 571 0.611 6.852 4.781 1.00 0.00 C ATOM 438 O THR A 571 0.943 7.287 3.678 1.00 0.00 O ATOM 439 CB THR A 571 -0.896 8.411 6.027 1.00 0.00 C ATOM 440 OG1 THR A 571 -0.057 8.423 7.169 1.00 0.00 O ATOM 441 CG2 THR A 571 -2.298 8.755 6.484 1.00 0.00 C ATOM 442 H THR A 571 -0.712 5.818 7.014 1.00 0.00 H ATOM 443 HA THR A 571 -1.487 7.078 4.465 1.00 0.00 H ATOM 444 HB THR A 571 -0.566 9.191 5.355 1.00 0.00 H ATOM 445 HG1 THR A 571 -0.224 7.639 7.696 1.00 0.00 H ATOM 446 HG21 THR A 571 -2.987 8.006 6.123 1.00 0.00 H ATOM 447 HG22 THR A 571 -2.327 8.782 7.563 1.00 0.00 H ATOM 448 HG23 THR A 571 -2.577 9.722 6.091 1.00 0.00 H ATOM 449 N THR A 572 1.448 6.191 5.575 1.00 0.00 N ATOM 450 CA THR A 572 2.830 5.936 5.180 1.00 0.00 C ATOM 451 C THR A 572 3.010 4.505 4.691 1.00 0.00 C ATOM 452 O THR A 572 2.270 3.605 5.086 1.00 0.00 O ATOM 453 CB THR A 572 3.784 6.189 6.351 1.00 0.00 C ATOM 454 OG1 THR A 572 3.854 5.051 7.197 1.00 0.00 O ATOM 455 CG2 THR A 572 3.394 7.377 7.205 1.00 0.00 C ATOM 456 H THR A 572 1.133 5.873 6.447 1.00 0.00 H ATOM 457 HA THR A 572 3.075 6.612 4.376 1.00 0.00 H ATOM 458 HB THR A 572 4.773 6.378 5.957 1.00 0.00 H ATOM 459 HG1 THR A 572 3.047 4.983 7.712 1.00 0.00 H ATOM 460 HG21 THR A 572 2.910 8.120 6.589 1.00 0.00 H ATOM 461 HG22 THR A 572 2.714 7.056 7.981 1.00 0.00 H ATOM 462 HG23 THR A 572 4.279 7.802 7.655 1.00 0.00 H ATOM 463 N ILE A 573 4.017 4.299 3.850 1.00 0.00 N ATOM 464 CA ILE A 573 4.311 2.972 3.331 1.00 0.00 C ATOM 465 C ILE A 573 4.859 2.096 4.447 1.00 0.00 C ATOM 466 O ILE A 573 4.536 0.913 4.548 1.00 0.00 O ATOM 467 CB ILE A 573 5.328 3.034 2.170 1.00 0.00 C ATOM 468 CG1 ILE A 573 5.207 1.796 1.282 1.00 0.00 C ATOM 469 CG2 ILE A 573 6.752 3.166 2.694 1.00 0.00 C ATOM 470 CD1 ILE A 573 6.273 1.726 0.209 1.00 0.00 C ATOM 471 H ILE A 573 4.585 5.054 3.586 1.00 0.00 H ATOM 472 HA ILE A 573 3.392 2.542 2.962 1.00 0.00 H ATOM 473 HB ILE A 573 5.110 3.910 1.579 1.00 0.00 H ATOM 474 HG12 ILE A 573 5.292 0.910 1.893 1.00 0.00 H ATOM 475 HG13 ILE A 573 4.243 1.802 0.794 1.00 0.00 H ATOM 476 HG21 ILE A 573 6.987 2.319 3.322 1.00 0.00 H ATOM 477 HG22 ILE A 573 7.437 3.194 1.861 1.00 0.00 H ATOM 478 HG23 ILE A 573 6.843 4.074 3.267 1.00 0.00 H ATOM 479 HD11 ILE A 573 6.909 2.598 0.278 1.00 0.00 H ATOM 480 HD12 ILE A 573 6.866 0.835 0.349 1.00 0.00 H ATOM 481 HD13 ILE A 573 5.806 1.698 -0.763 1.00 0.00 H ATOM 482 N TYR A 574 5.695 2.703 5.286 1.00 0.00 N ATOM 483 CA TYR A 574 6.302 1.998 6.409 1.00 0.00 C ATOM 484 C TYR A 574 5.239 1.336 7.277 1.00 0.00 C ATOM 485 O TYR A 574 5.432 0.224 7.770 1.00 0.00 O ATOM 486 CB TYR A 574 7.136 2.964 7.254 1.00 0.00 C ATOM 487 CG TYR A 574 8.522 3.205 6.704 1.00 0.00 C ATOM 488 CD1 TYR A 574 9.446 2.171 6.616 1.00 0.00 C ATOM 489 CD2 TYR A 574 8.907 4.468 6.271 1.00 0.00 C ATOM 490 CE1 TYR A 574 10.715 2.389 6.114 1.00 0.00 C ATOM 491 CE2 TYR A 574 10.174 4.693 5.769 1.00 0.00 C ATOM 492 CZ TYR A 574 11.073 3.651 5.692 1.00 0.00 C ATOM 493 OH TYR A 574 12.336 3.871 5.190 1.00 0.00 O ATOM 494 H TYR A 574 5.908 3.652 5.144 1.00 0.00 H ATOM 495 HA TYR A 574 6.949 1.234 6.008 1.00 0.00 H ATOM 496 HB2 TYR A 574 6.629 3.915 7.304 1.00 0.00 H ATOM 497 HB3 TYR A 574 7.239 2.561 8.251 1.00 0.00 H ATOM 498 HD1 TYR A 574 9.161 1.184 6.948 1.00 0.00 H ATOM 499 HD2 TYR A 574 8.200 5.283 6.334 1.00 0.00 H ATOM 500 HE1 TYR A 574 11.418 1.572 6.054 1.00 0.00 H ATOM 501 HE2 TYR A 574 10.454 5.680 5.437 1.00 0.00 H ATOM 502 HH TYR A 574 12.294 3.938 4.233 1.00 0.00 H ATOM 503 N GLN A 575 4.117 2.023 7.461 1.00 0.00 N ATOM 504 CA GLN A 575 3.026 1.495 8.271 1.00 0.00 C ATOM 505 C GLN A 575 2.544 0.148 7.732 1.00 0.00 C ATOM 506 O GLN A 575 1.945 -0.643 8.461 1.00 0.00 O ATOM 507 CB GLN A 575 1.862 2.490 8.313 1.00 0.00 C ATOM 508 CG GLN A 575 1.641 3.107 9.684 1.00 0.00 C ATOM 509 CD GLN A 575 1.508 4.616 9.633 1.00 0.00 C ATOM 510 OE1 GLN A 575 2.267 5.340 10.278 1.00 0.00 O ATOM 511 NE2 GLN A 575 0.541 5.100 8.863 1.00 0.00 N ATOM 512 H GLN A 575 4.023 2.908 7.043 1.00 0.00 H ATOM 513 HA GLN A 575 3.399 1.351 9.275 1.00 0.00 H ATOM 514 HB2 GLN A 575 2.060 3.285 7.610 1.00 0.00 H ATOM 515 HB3 GLN A 575 0.955 1.981 8.020 1.00 0.00 H ATOM 516 HG2 GLN A 575 0.736 2.697 10.107 1.00 0.00 H ATOM 517 HG3 GLN A 575 2.479 2.855 10.318 1.00 0.00 H ATOM 518 HE21 GLN A 575 -0.026 4.465 8.377 1.00 0.00 H ATOM 519 HE22 GLN A 575 0.432 6.073 8.812 1.00 0.00 H ATOM 520 N ILE A 576 2.808 -0.107 6.453 1.00 0.00 N ATOM 521 CA ILE A 576 2.400 -1.358 5.823 1.00 0.00 C ATOM 522 C ILE A 576 3.600 -2.130 5.277 1.00 0.00 C ATOM 523 O ILE A 576 3.444 -3.050 4.477 1.00 0.00 O ATOM 524 CB ILE A 576 1.394 -1.113 4.681 1.00 0.00 C ATOM 525 CG1 ILE A 576 2.024 -0.266 3.574 1.00 0.00 C ATOM 526 CG2 ILE A 576 0.144 -0.438 5.216 1.00 0.00 C ATOM 527 CD1 ILE A 576 1.140 -0.124 2.355 1.00 0.00 C ATOM 528 H ILE A 576 3.289 0.561 5.920 1.00 0.00 H ATOM 529 HA ILE A 576 1.913 -1.962 6.575 1.00 0.00 H ATOM 530 HB ILE A 576 1.106 -2.068 4.272 1.00 0.00 H ATOM 531 HG12 ILE A 576 2.227 0.722 3.955 1.00 0.00 H ATOM 532 HG13 ILE A 576 2.951 -0.725 3.262 1.00 0.00 H ATOM 533 HG21 ILE A 576 -0.211 -0.977 6.082 1.00 0.00 H ATOM 534 HG22 ILE A 576 0.376 0.580 5.496 1.00 0.00 H ATOM 535 HG23 ILE A 576 -0.621 -0.437 4.454 1.00 0.00 H ATOM 536 HD11 ILE A 576 0.103 -0.158 2.656 1.00 0.00 H ATOM 537 HD12 ILE A 576 1.343 0.820 1.871 1.00 0.00 H ATOM 538 HD13 ILE A 576 1.341 -0.932 1.667 1.00 0.00 H ATOM 539 N GLU A 577 4.801 -1.752 5.713 1.00 0.00 N ATOM 540 CA GLU A 577 6.023 -2.413 5.262 1.00 0.00 C ATOM 541 C GLU A 577 5.924 -3.930 5.421 1.00 0.00 C ATOM 542 O GLU A 577 6.564 -4.682 4.687 1.00 0.00 O ATOM 543 CB GLU A 577 7.229 -1.887 6.040 1.00 0.00 C ATOM 544 CG GLU A 577 8.559 -2.424 5.537 1.00 0.00 C ATOM 545 CD GLU A 577 9.491 -2.823 6.663 1.00 0.00 C ATOM 546 OE1 GLU A 577 9.374 -2.246 7.764 1.00 0.00 O ATOM 547 OE2 GLU A 577 10.340 -3.714 6.444 1.00 0.00 O ATOM 548 H GLU A 577 4.868 -1.011 6.350 1.00 0.00 H ATOM 549 HA GLU A 577 6.155 -2.182 4.215 1.00 0.00 H ATOM 550 HB2 GLU A 577 7.248 -0.809 5.966 1.00 0.00 H ATOM 551 HB3 GLU A 577 7.122 -2.165 7.078 1.00 0.00 H ATOM 552 HG2 GLU A 577 8.372 -3.292 4.921 1.00 0.00 H ATOM 553 HG3 GLU A 577 9.039 -1.660 4.944 1.00 0.00 H ATOM 554 N HIS A 578 5.120 -4.373 6.385 1.00 0.00 N ATOM 555 CA HIS A 578 4.942 -5.800 6.636 1.00 0.00 C ATOM 556 C HIS A 578 3.484 -6.212 6.452 1.00 0.00 C ATOM 557 O HIS A 578 3.011 -7.156 7.086 1.00 0.00 O ATOM 558 CB HIS A 578 5.405 -6.149 8.052 1.00 0.00 C ATOM 559 CG HIS A 578 6.868 -6.453 8.148 1.00 0.00 C ATOM 560 ND1 HIS A 578 7.359 -7.692 8.504 1.00 0.00 N ATOM 561 CD2 HIS A 578 7.952 -5.668 7.933 1.00 0.00 C ATOM 562 CE1 HIS A 578 8.679 -7.656 8.506 1.00 0.00 C ATOM 563 NE2 HIS A 578 9.064 -6.440 8.162 1.00 0.00 N ATOM 564 H HIS A 578 4.636 -3.725 6.938 1.00 0.00 H ATOM 565 HA HIS A 578 5.549 -6.340 5.925 1.00 0.00 H ATOM 566 HB2 HIS A 578 5.195 -5.318 8.707 1.00 0.00 H ATOM 567 HB3 HIS A 578 4.861 -7.018 8.396 1.00 0.00 H ATOM 568 HD1 HIS A 578 6.819 -8.479 8.724 1.00 0.00 H ATOM 569 HD2 HIS A 578 7.942 -4.628 7.638 1.00 0.00 H ATOM 570 HE1 HIS A 578 9.333 -8.481 8.746 1.00 0.00 H ATOM 571 HE2 HIS A 578 9.988 -6.117 8.172 1.00 0.00 H ATOM 572 N TYR A 579 2.775 -5.496 5.586 1.00 0.00 N ATOM 573 CA TYR A 579 1.370 -5.783 5.323 1.00 0.00 C ATOM 574 C TYR A 579 1.184 -7.018 4.454 1.00 0.00 C ATOM 575 O TYR A 579 1.952 -7.268 3.523 1.00 0.00 O ATOM 576 CB TYR A 579 0.695 -4.585 4.659 1.00 0.00 C ATOM 577 CG TYR A 579 -0.225 -3.828 5.584 1.00 0.00 C ATOM 578 CD1 TYR A 579 0.089 -3.661 6.926 1.00 0.00 C ATOM 579 CD2 TYR A 579 -1.418 -3.296 5.116 1.00 0.00 C ATOM 580 CE1 TYR A 579 -0.763 -2.984 7.778 1.00 0.00 C ATOM 581 CE2 TYR A 579 -2.273 -2.615 5.958 1.00 0.00 C ATOM 582 CZ TYR A 579 -1.943 -2.464 7.289 1.00 0.00 C ATOM 583 OH TYR A 579 -2.797 -1.792 8.133 1.00 0.00 O ATOM 584 H TYR A 579 3.205 -4.752 5.116 1.00 0.00 H ATOM 585 HA TYR A 579 0.893 -5.961 6.275 1.00 0.00 H ATOM 586 HB2 TYR A 579 1.451 -3.903 4.309 1.00 0.00 H ATOM 587 HB3 TYR A 579 0.110 -4.928 3.817 1.00 0.00 H ATOM 588 HD1 TYR A 579 1.017 -4.069 7.302 1.00 0.00 H ATOM 589 HD2 TYR A 579 -1.674 -3.418 4.075 1.00 0.00 H ATOM 590 HE1 TYR A 579 -0.502 -2.864 8.819 1.00 0.00 H ATOM 591 HE2 TYR A 579 -3.195 -2.208 5.573 1.00 0.00 H ATOM 592 HH TYR A 579 -2.882 -2.279 8.956 1.00 0.00 H ATOM 593 N SER A 580 0.137 -7.772 4.762 1.00 0.00 N ATOM 594 CA SER A 580 -0.201 -8.975 4.019 1.00 0.00 C ATOM 595 C SER A 580 -1.329 -8.683 3.039 1.00 0.00 C ATOM 596 O SER A 580 -1.997 -7.653 3.145 1.00 0.00 O ATOM 597 CB SER A 580 -0.639 -10.080 4.979 1.00 0.00 C ATOM 598 OG SER A 580 -1.970 -9.862 5.425 1.00 0.00 O ATOM 599 H SER A 580 -0.439 -7.500 5.507 1.00 0.00 H ATOM 600 HA SER A 580 0.673 -9.297 3.473 1.00 0.00 H ATOM 601 HB2 SER A 580 -0.593 -11.034 4.475 1.00 0.00 H ATOM 602 HB3 SER A 580 0.018 -10.092 5.836 1.00 0.00 H ATOM 603 HG SER A 580 -1.954 -9.414 6.274 1.00 0.00 H ATOM 604 N MET A 581 -1.564 -9.595 2.105 1.00 0.00 N ATOM 605 CA MET A 581 -2.641 -9.419 1.141 1.00 0.00 C ATOM 606 C MET A 581 -3.972 -9.303 1.881 1.00 0.00 C ATOM 607 O MET A 581 -4.895 -8.629 1.425 1.00 0.00 O ATOM 608 CB MET A 581 -2.682 -10.591 0.158 1.00 0.00 C ATOM 609 CG MET A 581 -3.835 -10.516 -0.832 1.00 0.00 C ATOM 610 SD MET A 581 -3.282 -10.459 -2.547 1.00 0.00 S ATOM 611 CE MET A 581 -2.172 -9.054 -2.498 1.00 0.00 C ATOM 612 H MET A 581 -1.016 -10.408 2.076 1.00 0.00 H ATOM 613 HA MET A 581 -2.460 -8.501 0.599 1.00 0.00 H ATOM 614 HB2 MET A 581 -1.757 -10.609 -0.401 1.00 0.00 H ATOM 615 HB3 MET A 581 -2.774 -11.511 0.715 1.00 0.00 H ATOM 616 HG2 MET A 581 -4.461 -11.385 -0.700 1.00 0.00 H ATOM 617 HG3 MET A 581 -4.411 -9.625 -0.625 1.00 0.00 H ATOM 618 HE1 MET A 581 -2.504 -8.360 -1.740 1.00 0.00 H ATOM 619 HE2 MET A 581 -1.173 -9.393 -2.264 1.00 0.00 H ATOM 620 HE3 MET A 581 -2.170 -8.564 -3.459 1.00 0.00 H ATOM 621 N ASP A 582 -4.048 -9.955 3.040 1.00 0.00 N ATOM 622 CA ASP A 582 -5.247 -9.920 3.864 1.00 0.00 C ATOM 623 C ASP A 582 -5.459 -8.521 4.429 1.00 0.00 C ATOM 624 O ASP A 582 -6.536 -7.942 4.285 1.00 0.00 O ATOM 625 CB ASP A 582 -5.144 -10.936 5.003 1.00 0.00 C ATOM 626 CG ASP A 582 -6.501 -11.323 5.557 1.00 0.00 C ATOM 627 OD1 ASP A 582 -7.378 -11.716 4.760 1.00 0.00 O ATOM 628 OD2 ASP A 582 -6.687 -11.233 6.789 1.00 0.00 O ATOM 629 H ASP A 582 -3.271 -10.465 3.354 1.00 0.00 H ATOM 630 HA ASP A 582 -6.089 -10.177 3.237 1.00 0.00 H ATOM 631 HB2 ASP A 582 -4.657 -11.829 4.640 1.00 0.00 H ATOM 632 HB3 ASP A 582 -4.556 -10.511 5.803 1.00 0.00 H ATOM 633 N ASP A 583 -4.421 -7.973 5.059 1.00 0.00 N ATOM 634 CA ASP A 583 -4.504 -6.629 5.627 1.00 0.00 C ATOM 635 C ASP A 583 -4.847 -5.622 4.539 1.00 0.00 C ATOM 636 O ASP A 583 -5.762 -4.814 4.686 1.00 0.00 O ATOM 637 CB ASP A 583 -3.183 -6.237 6.295 1.00 0.00 C ATOM 638 CG ASP A 583 -2.747 -7.236 7.348 1.00 0.00 C ATOM 639 OD1 ASP A 583 -3.497 -7.432 8.327 1.00 0.00 O ATOM 640 OD2 ASP A 583 -1.655 -7.822 7.193 1.00 0.00 O ATOM 641 H ASP A 583 -3.580 -8.478 5.136 1.00 0.00 H ATOM 642 HA ASP A 583 -5.292 -6.628 6.367 1.00 0.00 H ATOM 643 HB2 ASP A 583 -2.411 -6.175 5.543 1.00 0.00 H ATOM 644 HB3 ASP A 583 -3.296 -5.268 6.765 1.00 0.00 H ATOM 645 N LEU A 584 -4.099 -5.685 3.441 1.00 0.00 N ATOM 646 CA LEU A 584 -4.307 -4.791 2.310 1.00 0.00 C ATOM 647 C LEU A 584 -5.744 -4.907 1.796 1.00 0.00 C ATOM 648 O LEU A 584 -6.363 -3.921 1.372 1.00 0.00 O ATOM 649 CB LEU A 584 -3.304 -5.129 1.203 1.00 0.00 C ATOM 650 CG LEU A 584 -2.592 -3.927 0.584 1.00 0.00 C ATOM 651 CD1 LEU A 584 -1.693 -4.362 -0.565 1.00 0.00 C ATOM 652 CD2 LEU A 584 -3.608 -2.901 0.118 1.00 0.00 C ATOM 653 H LEU A 584 -3.388 -6.359 3.390 1.00 0.00 H ATOM 654 HA LEU A 584 -4.135 -3.779 2.648 1.00 0.00 H ATOM 655 HB2 LEU A 584 -2.555 -5.791 1.616 1.00 0.00 H ATOM 656 HB3 LEU A 584 -3.828 -5.653 0.418 1.00 0.00 H ATOM 657 HG LEU A 584 -1.969 -3.463 1.335 1.00 0.00 H ATOM 658 HD11 LEU A 584 -1.876 -5.402 -0.792 1.00 0.00 H ATOM 659 HD12 LEU A 584 -1.906 -3.761 -1.437 1.00 0.00 H ATOM 660 HD13 LEU A 584 -0.659 -4.231 -0.281 1.00 0.00 H ATOM 661 HD21 LEU A 584 -4.347 -2.757 0.892 1.00 0.00 H ATOM 662 HD22 LEU A 584 -3.108 -1.965 -0.082 1.00 0.00 H ATOM 663 HD23 LEU A 584 -4.089 -3.255 -0.779 1.00 0.00 H ATOM 664 N ALA A 585 -6.279 -6.123 1.860 1.00 0.00 N ATOM 665 CA ALA A 585 -7.645 -6.376 1.431 1.00 0.00 C ATOM 666 C ALA A 585 -8.624 -5.844 2.471 1.00 0.00 C ATOM 667 O ALA A 585 -9.715 -5.382 2.138 1.00 0.00 O ATOM 668 CB ALA A 585 -7.864 -7.863 1.201 1.00 0.00 C ATOM 669 H ALA A 585 -5.746 -6.863 2.220 1.00 0.00 H ATOM 670 HA ALA A 585 -7.806 -5.858 0.496 1.00 0.00 H ATOM 671 HB1 ALA A 585 -7.008 -8.279 0.690 1.00 0.00 H ATOM 672 HB2 ALA A 585 -7.991 -8.360 2.152 1.00 0.00 H ATOM 673 HB3 ALA A 585 -8.749 -8.008 0.598 1.00 0.00 H ATOM 674 N SER A 586 -8.214 -5.903 3.737 1.00 0.00 N ATOM 675 CA SER A 586 -9.039 -5.420 4.835 1.00 0.00 C ATOM 676 C SER A 586 -9.261 -3.918 4.711 1.00 0.00 C ATOM 677 O SER A 586 -10.345 -3.413 5.004 1.00 0.00 O ATOM 678 CB SER A 586 -8.384 -5.745 6.179 1.00 0.00 C ATOM 679 OG SER A 586 -8.893 -6.953 6.717 1.00 0.00 O ATOM 680 H SER A 586 -7.328 -6.276 3.934 1.00 0.00 H ATOM 681 HA SER A 586 -9.995 -5.920 4.778 1.00 0.00 H ATOM 682 HB2 SER A 586 -7.317 -5.848 6.042 1.00 0.00 H ATOM 683 HB3 SER A 586 -8.581 -4.943 6.876 1.00 0.00 H ATOM 684 HG SER A 586 -8.940 -7.617 6.025 1.00 0.00 H ATOM 685 N LEU A 587 -8.232 -3.211 4.255 1.00 0.00 N ATOM 686 CA LEU A 587 -8.327 -1.764 4.072 1.00 0.00 C ATOM 687 C LEU A 587 -9.305 -1.437 2.948 1.00 0.00 C ATOM 688 O LEU A 587 -9.749 -0.296 2.818 1.00 0.00 O ATOM 689 CB LEU A 587 -6.960 -1.139 3.759 1.00 0.00 C ATOM 690 CG LEU A 587 -5.734 -1.972 4.138 1.00 0.00 C ATOM 691 CD1 LEU A 587 -4.461 -1.250 3.730 1.00 0.00 C ATOM 692 CD2 LEU A 587 -5.729 -2.269 5.630 1.00 0.00 C ATOM 693 H LEU A 587 -7.401 -3.674 4.025 1.00 0.00 H ATOM 694 HA LEU A 587 -8.703 -1.342 4.992 1.00 0.00 H ATOM 695 HB2 LEU A 587 -6.916 -0.942 2.700 1.00 0.00 H ATOM 696 HB3 LEU A 587 -6.896 -0.196 4.282 1.00 0.00 H ATOM 697 HG LEU A 587 -5.765 -2.911 3.606 1.00 0.00 H ATOM 698 HD11 LEU A 587 -4.612 -0.768 2.777 1.00 0.00 H ATOM 699 HD12 LEU A 587 -4.214 -0.508 4.476 1.00 0.00 H ATOM 700 HD13 LEU A 587 -3.653 -1.962 3.650 1.00 0.00 H ATOM 701 HD21 LEU A 587 -6.710 -2.603 5.933 1.00 0.00 H ATOM 702 HD22 LEU A 587 -5.004 -3.041 5.840 1.00 0.00 H ATOM 703 HD23 LEU A 587 -5.470 -1.374 6.173 1.00 0.00 H ATOM 704 N LYS A 588 -9.640 -2.459 2.148 1.00 0.00 N ATOM 705 CA LYS A 588 -10.577 -2.328 1.032 1.00 0.00 C ATOM 706 C LYS A 588 -9.862 -2.222 -0.314 1.00 0.00 C ATOM 707 O LYS A 588 -10.476 -1.831 -1.307 1.00 0.00 O ATOM 708 CB LYS A 588 -11.505 -1.128 1.223 1.00 0.00 C ATOM 709 CG LYS A 588 -12.793 -1.216 0.422 1.00 0.00 C ATOM 710 CD LYS A 588 -13.956 -0.588 1.170 1.00 0.00 C ATOM 711 CE LYS A 588 -15.234 -0.624 0.347 1.00 0.00 C ATOM 712 NZ LYS A 588 -16.073 0.585 0.570 1.00 0.00 N ATOM 713 H LYS A 588 -9.252 -3.336 2.322 1.00 0.00 H ATOM 714 HA LYS A 588 -11.181 -3.224 1.020 1.00 0.00 H ATOM 715 HB2 LYS A 588 -11.761 -1.056 2.269 1.00 0.00 H ATOM 716 HB3 LYS A 588 -10.980 -0.232 0.928 1.00 0.00 H ATOM 717 HG2 LYS A 588 -12.659 -0.698 -0.516 1.00 0.00 H ATOM 718 HG3 LYS A 588 -13.017 -2.255 0.232 1.00 0.00 H ATOM 719 HD2 LYS A 588 -14.117 -1.130 2.089 1.00 0.00 H ATOM 720 HD3 LYS A 588 -13.713 0.441 1.396 1.00 0.00 H ATOM 721 HE2 LYS A 588 -14.972 -0.680 -0.699 1.00 0.00 H ATOM 722 HE3 LYS A 588 -15.800 -1.502 0.624 1.00 0.00 H ATOM 723 HZ1 LYS A 588 -15.469 1.411 0.757 1.00 0.00 H ATOM 724 HZ2 LYS A 588 -16.655 0.778 -0.270 1.00 0.00 H ATOM 725 HZ3 LYS A 588 -16.702 0.439 1.386 1.00 0.00 H ATOM 726 N ILE A 589 -8.577 -2.585 -0.370 1.00 0.00 N ATOM 727 CA ILE A 589 -7.856 -2.526 -1.635 1.00 0.00 C ATOM 728 C ILE A 589 -8.115 -3.799 -2.448 1.00 0.00 C ATOM 729 O ILE A 589 -7.768 -4.900 -2.021 1.00 0.00 O ATOM 730 CB ILE A 589 -6.340 -2.315 -1.428 1.00 0.00 C ATOM 731 CG1 ILE A 589 -6.081 -0.903 -0.896 1.00 0.00 C ATOM 732 CG2 ILE A 589 -5.574 -2.531 -2.731 1.00 0.00 C ATOM 733 CD1 ILE A 589 -5.779 -0.852 0.583 1.00 0.00 C ATOM 734 H ILE A 589 -8.115 -2.910 0.440 1.00 0.00 H ATOM 735 HA ILE A 589 -8.239 -1.679 -2.185 1.00 0.00 H ATOM 736 HB ILE A 589 -5.995 -3.036 -0.708 1.00 0.00 H ATOM 737 HG12 ILE A 589 -5.238 -0.477 -1.418 1.00 0.00 H ATOM 738 HG13 ILE A 589 -6.954 -0.294 -1.076 1.00 0.00 H ATOM 739 HG21 ILE A 589 -5.841 -3.487 -3.155 1.00 0.00 H ATOM 740 HG22 ILE A 589 -5.826 -1.747 -3.430 1.00 0.00 H ATOM 741 HG23 ILE A 589 -4.513 -2.509 -2.534 1.00 0.00 H ATOM 742 HD11 ILE A 589 -6.130 -1.758 1.053 1.00 0.00 H ATOM 743 HD12 ILE A 589 -4.713 -0.758 0.732 1.00 0.00 H ATOM 744 HD13 ILE A 589 -6.281 -0.002 1.022 1.00 0.00 H ATOM 745 N PRO A 590 -8.754 -3.659 -3.624 1.00 0.00 N ATOM 746 CA PRO A 590 -9.090 -4.796 -4.494 1.00 0.00 C ATOM 747 C PRO A 590 -7.881 -5.646 -4.870 1.00 0.00 C ATOM 748 O PRO A 590 -6.738 -5.198 -4.783 1.00 0.00 O ATOM 749 CB PRO A 590 -9.682 -4.130 -5.740 1.00 0.00 C ATOM 750 CG PRO A 590 -10.176 -2.809 -5.264 1.00 0.00 C ATOM 751 CD PRO A 590 -9.218 -2.381 -4.189 1.00 0.00 C ATOM 752 HA PRO A 590 -9.838 -5.429 -4.039 1.00 0.00 H ATOM 753 HB2 PRO A 590 -8.914 -4.018 -6.491 1.00 0.00 H ATOM 754 HB3 PRO A 590 -10.487 -4.735 -6.128 1.00 0.00 H ATOM 755 HG2 PRO A 590 -10.170 -2.097 -6.077 1.00 0.00 H ATOM 756 HG3 PRO A 590 -11.172 -2.911 -4.859 1.00 0.00 H ATOM 757 HD2 PRO A 590 -8.395 -1.827 -4.615 1.00 0.00 H ATOM 758 HD3 PRO A 590 -9.723 -1.791 -3.439 1.00 0.00 H ATOM 759 N GLU A 591 -8.153 -6.880 -5.292 1.00 0.00 N ATOM 760 CA GLU A 591 -7.104 -7.813 -5.689 1.00 0.00 C ATOM 761 C GLU A 591 -6.316 -7.282 -6.884 1.00 0.00 C ATOM 762 O GLU A 591 -5.165 -7.662 -7.100 1.00 0.00 O ATOM 763 CB GLU A 591 -7.713 -9.172 -6.037 1.00 0.00 C ATOM 764 CG GLU A 591 -8.601 -9.739 -4.940 1.00 0.00 C ATOM 765 CD GLU A 591 -10.002 -10.056 -5.428 1.00 0.00 C ATOM 766 OE1 GLU A 591 -10.231 -11.203 -5.868 1.00 0.00 O ATOM 767 OE2 GLU A 591 -10.868 -9.158 -5.371 1.00 0.00 O ATOM 768 H GLU A 591 -9.087 -7.170 -5.338 1.00 0.00 H ATOM 769 HA GLU A 591 -6.433 -7.935 -4.855 1.00 0.00 H ATOM 770 HB2 GLU A 591 -8.305 -9.070 -6.934 1.00 0.00 H ATOM 771 HB3 GLU A 591 -6.914 -9.875 -6.221 1.00 0.00 H ATOM 772 HG2 GLU A 591 -8.154 -10.647 -4.565 1.00 0.00 H ATOM 773 HG3 GLU A 591 -8.670 -9.016 -4.140 1.00 0.00 H ATOM 774 N GLN A 592 -6.949 -6.411 -7.664 1.00 0.00 N ATOM 775 CA GLN A 592 -6.315 -5.838 -8.845 1.00 0.00 C ATOM 776 C GLN A 592 -5.307 -4.749 -8.476 1.00 0.00 C ATOM 777 O GLN A 592 -4.466 -4.375 -9.292 1.00 0.00 O ATOM 778 CB GLN A 592 -7.379 -5.261 -9.782 1.00 0.00 C ATOM 779 CG GLN A 592 -7.173 -5.633 -11.241 1.00 0.00 C ATOM 780 CD GLN A 592 -8.371 -5.287 -12.105 1.00 0.00 C ATOM 781 OE1 GLN A 592 -8.349 -4.312 -12.855 1.00 0.00 O ATOM 782 NE2 GLN A 592 -9.426 -6.088 -12.002 1.00 0.00 N ATOM 783 H GLN A 592 -7.869 -6.154 -7.446 1.00 0.00 H ATOM 784 HA GLN A 592 -5.794 -6.632 -9.359 1.00 0.00 H ATOM 785 HB2 GLN A 592 -8.348 -5.626 -9.474 1.00 0.00 H ATOM 786 HB3 GLN A 592 -7.369 -4.184 -9.702 1.00 0.00 H ATOM 787 HG2 GLN A 592 -6.313 -5.099 -11.617 1.00 0.00 H ATOM 788 HG3 GLN A 592 -6.994 -6.696 -11.307 1.00 0.00 H ATOM 789 HE21 GLN A 592 -9.373 -6.847 -11.384 1.00 0.00 H ATOM 790 HE22 GLN A 592 -10.214 -5.888 -12.549 1.00 0.00 H ATOM 791 N PHE A 593 -5.401 -4.233 -7.253 1.00 0.00 N ATOM 792 CA PHE A 593 -4.494 -3.179 -6.807 1.00 0.00 C ATOM 793 C PHE A 593 -3.621 -3.639 -5.642 1.00 0.00 C ATOM 794 O PHE A 593 -2.426 -3.347 -5.604 1.00 0.00 O ATOM 795 CB PHE A 593 -5.289 -1.937 -6.405 1.00 0.00 C ATOM 796 CG PHE A 593 -6.101 -1.357 -7.528 1.00 0.00 C ATOM 797 CD1 PHE A 593 -7.478 -1.254 -7.422 1.00 0.00 C ATOM 798 CD2 PHE A 593 -5.486 -0.916 -8.689 1.00 0.00 C ATOM 799 CE1 PHE A 593 -8.229 -0.721 -8.453 1.00 0.00 C ATOM 800 CE2 PHE A 593 -6.231 -0.382 -9.723 1.00 0.00 C ATOM 801 CZ PHE A 593 -7.605 -0.285 -9.605 1.00 0.00 C ATOM 802 H PHE A 593 -6.095 -4.559 -6.644 1.00 0.00 H ATOM 803 HA PHE A 593 -3.853 -2.926 -7.638 1.00 0.00 H ATOM 804 HB2 PHE A 593 -5.965 -2.194 -5.603 1.00 0.00 H ATOM 805 HB3 PHE A 593 -4.603 -1.176 -6.061 1.00 0.00 H ATOM 806 HD1 PHE A 593 -7.967 -1.595 -6.521 1.00 0.00 H ATOM 807 HD2 PHE A 593 -4.414 -0.991 -8.782 1.00 0.00 H ATOM 808 HE1 PHE A 593 -9.302 -0.647 -8.358 1.00 0.00 H ATOM 809 HE2 PHE A 593 -5.740 -0.042 -10.624 1.00 0.00 H ATOM 810 HZ PHE A 593 -8.189 0.132 -10.413 1.00 0.00 H ATOM 811 N ARG A 594 -4.218 -4.349 -4.690 1.00 0.00 N ATOM 812 CA ARG A 594 -3.478 -4.832 -3.527 1.00 0.00 C ATOM 813 C ARG A 594 -2.259 -5.647 -3.949 1.00 0.00 C ATOM 814 O ARG A 594 -1.255 -5.686 -3.241 1.00 0.00 O ATOM 815 CB ARG A 594 -4.378 -5.676 -2.622 1.00 0.00 C ATOM 816 CG ARG A 594 -4.778 -7.005 -3.234 1.00 0.00 C ATOM 817 CD ARG A 594 -5.583 -7.851 -2.260 1.00 0.00 C ATOM 818 NE ARG A 594 -7.007 -7.531 -2.301 1.00 0.00 N ATOM 819 CZ ARG A 594 -7.961 -8.335 -1.838 1.00 0.00 C ATOM 820 NH1 ARG A 594 -7.646 -9.505 -1.294 1.00 0.00 N ATOM 821 NH2 ARG A 594 -9.233 -7.969 -1.917 1.00 0.00 N ATOM 822 H ARG A 594 -5.174 -4.548 -4.768 1.00 0.00 H ATOM 823 HA ARG A 594 -3.139 -3.968 -2.973 1.00 0.00 H ATOM 824 HB2 ARG A 594 -3.856 -5.873 -1.697 1.00 0.00 H ATOM 825 HB3 ARG A 594 -5.277 -5.120 -2.404 1.00 0.00 H ATOM 826 HG2 ARG A 594 -5.374 -6.817 -4.112 1.00 0.00 H ATOM 827 HG3 ARG A 594 -3.884 -7.546 -3.513 1.00 0.00 H ATOM 828 HD2 ARG A 594 -5.450 -8.892 -2.513 1.00 0.00 H ATOM 829 HD3 ARG A 594 -5.212 -7.675 -1.261 1.00 0.00 H ATOM 830 HE ARG A 594 -7.267 -6.673 -2.696 1.00 0.00 H ATOM 831 HH11 ARG A 594 -6.689 -9.786 -1.229 1.00 0.00 H ATOM 832 HH12 ARG A 594 -8.367 -10.104 -0.946 1.00 0.00 H ATOM 833 HH21 ARG A 594 -9.475 -7.090 -2.325 1.00 0.00 H ATOM 834 HH22 ARG A 594 -9.950 -8.574 -1.570 1.00 0.00 H ATOM 835 N HIS A 595 -2.353 -6.299 -5.103 1.00 0.00 N ATOM 836 CA HIS A 595 -1.252 -7.111 -5.608 1.00 0.00 C ATOM 837 C HIS A 595 -0.056 -6.237 -5.969 1.00 0.00 C ATOM 838 O HIS A 595 1.069 -6.503 -5.544 1.00 0.00 O ATOM 839 CB HIS A 595 -1.700 -7.923 -6.825 1.00 0.00 C ATOM 840 CG HIS A 595 -1.289 -9.362 -6.767 1.00 0.00 C ATOM 841 ND1 HIS A 595 -0.799 -10.050 -7.856 1.00 0.00 N ATOM 842 CD2 HIS A 595 -1.295 -10.245 -5.738 1.00 0.00 C ATOM 843 CE1 HIS A 595 -0.523 -11.293 -7.502 1.00 0.00 C ATOM 844 NE2 HIS A 595 -0.815 -11.436 -6.223 1.00 0.00 N ATOM 845 H HIS A 595 -3.179 -6.233 -5.627 1.00 0.00 H ATOM 846 HA HIS A 595 -0.958 -7.791 -4.821 1.00 0.00 H ATOM 847 HB2 HIS A 595 -2.777 -7.890 -6.894 1.00 0.00 H ATOM 848 HB3 HIS A 595 -1.273 -7.490 -7.718 1.00 0.00 H ATOM 849 HD1 HIS A 595 -0.673 -9.682 -8.756 1.00 0.00 H ATOM 850 HD2 HIS A 595 -1.617 -10.047 -4.726 1.00 0.00 H ATOM 851 HE1 HIS A 595 -0.124 -12.060 -8.150 1.00 0.00 H ATOM 852 HE2 HIS A 595 -0.612 -12.229 -5.684 1.00 0.00 H ATOM 853 N ALA A 596 -0.306 -5.187 -6.745 1.00 0.00 N ATOM 854 CA ALA A 596 0.755 -4.272 -7.147 1.00 0.00 C ATOM 855 C ALA A 596 1.329 -3.563 -5.929 1.00 0.00 C ATOM 856 O ALA A 596 2.546 -3.492 -5.747 1.00 0.00 O ATOM 857 CB ALA A 596 0.231 -3.262 -8.157 1.00 0.00 C ATOM 858 H ALA A 596 -1.223 -5.021 -7.047 1.00 0.00 H ATOM 859 HA ALA A 596 1.535 -4.850 -7.617 1.00 0.00 H ATOM 860 HB1 ALA A 596 -0.343 -3.775 -8.914 1.00 0.00 H ATOM 861 HB2 ALA A 596 -0.399 -2.543 -7.652 1.00 0.00 H ATOM 862 HB3 ALA A 596 1.062 -2.750 -8.619 1.00 0.00 H ATOM 863 N ILE A 597 0.437 -3.052 -5.090 1.00 0.00 N ATOM 864 CA ILE A 597 0.838 -2.359 -3.874 1.00 0.00 C ATOM 865 C ILE A 597 1.637 -3.294 -2.971 1.00 0.00 C ATOM 866 O ILE A 597 2.712 -2.940 -2.488 1.00 0.00 O ATOM 867 CB ILE A 597 -0.392 -1.825 -3.108 1.00 0.00 C ATOM 868 CG1 ILE A 597 -1.219 -0.910 -4.015 1.00 0.00 C ATOM 869 CG2 ILE A 597 0.030 -1.087 -1.844 1.00 0.00 C ATOM 870 CD1 ILE A 597 -2.521 -0.458 -3.389 1.00 0.00 C ATOM 871 H ILE A 597 -0.515 -3.155 -5.290 1.00 0.00 H ATOM 872 HA ILE A 597 1.459 -1.521 -4.153 1.00 0.00 H ATOM 873 HB ILE A 597 -0.998 -2.669 -2.815 1.00 0.00 H ATOM 874 HG12 ILE A 597 -0.641 -0.029 -4.251 1.00 0.00 H ATOM 875 HG13 ILE A 597 -1.454 -1.437 -4.928 1.00 0.00 H ATOM 876 HG21 ILE A 597 1.107 -1.071 -1.776 1.00 0.00 H ATOM 877 HG22 ILE A 597 -0.342 -0.072 -1.876 1.00 0.00 H ATOM 878 HG23 ILE A 597 -0.376 -1.591 -0.980 1.00 0.00 H ATOM 879 HD11 ILE A 597 -2.824 -1.170 -2.635 1.00 0.00 H ATOM 880 HD12 ILE A 597 -2.384 0.512 -2.935 1.00 0.00 H ATOM 881 HD13 ILE A 597 -3.283 -0.395 -4.151 1.00 0.00 H ATOM 882 N TRP A 598 1.110 -4.499 -2.762 1.00 0.00 N ATOM 883 CA TRP A 598 1.781 -5.493 -1.931 1.00 0.00 C ATOM 884 C TRP A 598 3.189 -5.759 -2.450 1.00 0.00 C ATOM 885 O TRP A 598 4.140 -5.860 -1.675 1.00 0.00 O ATOM 886 CB TRP A 598 0.981 -6.798 -1.907 1.00 0.00 C ATOM 887 CG TRP A 598 1.503 -7.795 -0.920 1.00 0.00 C ATOM 888 CD1 TRP A 598 1.871 -7.555 0.373 1.00 0.00 C ATOM 889 CD2 TRP A 598 1.718 -9.193 -1.145 1.00 0.00 C ATOM 890 NE1 TRP A 598 2.300 -8.717 0.965 1.00 0.00 N ATOM 891 CE2 TRP A 598 2.216 -9.737 0.055 1.00 0.00 C ATOM 892 CE3 TRP A 598 1.536 -10.038 -2.244 1.00 0.00 C ATOM 893 CZ2 TRP A 598 2.534 -11.087 0.184 1.00 0.00 C ATOM 894 CZ3 TRP A 598 1.853 -11.378 -2.112 1.00 0.00 C ATOM 895 CH2 TRP A 598 2.346 -11.891 -0.907 1.00 0.00 C ATOM 896 H TRP A 598 0.258 -4.726 -3.185 1.00 0.00 H ATOM 897 HA TRP A 598 1.846 -5.100 -0.928 1.00 0.00 H ATOM 898 HB2 TRP A 598 -0.045 -6.580 -1.650 1.00 0.00 H ATOM 899 HB3 TRP A 598 1.013 -7.249 -2.888 1.00 0.00 H ATOM 900 HD1 TRP A 598 1.825 -6.586 0.848 1.00 0.00 H ATOM 901 HE1 TRP A 598 2.616 -8.802 1.890 1.00 0.00 H ATOM 902 HE3 TRP A 598 1.156 -9.661 -3.181 1.00 0.00 H ATOM 903 HZ2 TRP A 598 2.916 -11.498 1.107 1.00 0.00 H ATOM 904 HZ3 TRP A 598 1.719 -12.045 -2.952 1.00 0.00 H ATOM 905 HH2 TRP A 598 2.581 -12.944 -0.851 1.00 0.00 H ATOM 906 N LYS A 599 3.313 -5.863 -3.770 1.00 0.00 N ATOM 907 CA LYS A 599 4.606 -6.106 -4.398 1.00 0.00 C ATOM 908 C LYS A 599 5.584 -4.993 -4.045 1.00 0.00 C ATOM 909 O LYS A 599 6.738 -5.250 -3.702 1.00 0.00 O ATOM 910 CB LYS A 599 4.448 -6.204 -5.917 1.00 0.00 C ATOM 911 CG LYS A 599 5.458 -7.130 -6.575 1.00 0.00 C ATOM 912 CD LYS A 599 5.036 -7.497 -7.988 1.00 0.00 C ATOM 913 CE LYS A 599 5.932 -8.577 -8.574 1.00 0.00 C ATOM 914 NZ LYS A 599 5.706 -8.755 -10.034 1.00 0.00 N ATOM 915 H LYS A 599 2.518 -5.765 -4.335 1.00 0.00 H ATOM 916 HA LYS A 599 4.989 -7.043 -4.021 1.00 0.00 H ATOM 917 HB2 LYS A 599 3.457 -6.568 -6.142 1.00 0.00 H ATOM 918 HB3 LYS A 599 4.565 -5.218 -6.343 1.00 0.00 H ATOM 919 HG2 LYS A 599 6.416 -6.634 -6.613 1.00 0.00 H ATOM 920 HG3 LYS A 599 5.540 -8.032 -5.987 1.00 0.00 H ATOM 921 HD2 LYS A 599 4.020 -7.860 -7.968 1.00 0.00 H ATOM 922 HD3 LYS A 599 5.094 -6.617 -8.610 1.00 0.00 H ATOM 923 HE2 LYS A 599 6.963 -8.299 -8.410 1.00 0.00 H ATOM 924 HE3 LYS A 599 5.727 -9.509 -8.070 1.00 0.00 H ATOM 925 HZ1 LYS A 599 5.483 -7.839 -10.475 1.00 0.00 H ATOM 926 HZ2 LYS A 599 6.559 -9.146 -10.483 1.00 0.00 H ATOM 927 HZ3 LYS A 599 4.912 -9.407 -10.197 1.00 0.00 H ATOM 928 N GLY A 600 5.111 -3.753 -4.126 1.00 0.00 N ATOM 929 CA GLY A 600 5.954 -2.617 -3.805 1.00 0.00 C ATOM 930 C GLY A 600 6.455 -2.662 -2.376 1.00 0.00 C ATOM 931 O GLY A 600 7.622 -2.375 -2.110 1.00 0.00 O ATOM 932 H GLY A 600 4.180 -3.609 -4.402 1.00 0.00 H ATOM 933 HA2 GLY A 600 6.802 -2.611 -4.474 1.00 0.00 H ATOM 934 HA3 GLY A 600 5.387 -1.710 -3.948 1.00 0.00 H ATOM 935 N ILE A 601 5.570 -3.027 -1.452 1.00 0.00 N ATOM 936 CA ILE A 601 5.931 -3.114 -0.042 1.00 0.00 C ATOM 937 C ILE A 601 6.968 -4.208 0.188 1.00 0.00 C ATOM 938 O ILE A 601 7.856 -4.070 1.030 1.00 0.00 O ATOM 939 CB ILE A 601 4.697 -3.397 0.840 1.00 0.00 C ATOM 940 CG1 ILE A 601 3.590 -2.379 0.554 1.00 0.00 C ATOM 941 CG2 ILE A 601 5.077 -3.370 2.313 1.00 0.00 C ATOM 942 CD1 ILE A 601 3.977 -0.957 0.890 1.00 0.00 C ATOM 943 H ILE A 601 4.655 -3.247 -1.727 1.00 0.00 H ATOM 944 HA ILE A 601 6.350 -2.163 0.255 1.00 0.00 H ATOM 945 HB ILE A 601 4.335 -4.387 0.606 1.00 0.00 H ATOM 946 HG12 ILE A 601 3.340 -2.415 -0.494 1.00 0.00 H ATOM 947 HG13 ILE A 601 2.716 -2.634 1.136 1.00 0.00 H ATOM 948 HG21 ILE A 601 6.150 -3.458 2.411 1.00 0.00 H ATOM 949 HG22 ILE A 601 4.752 -2.439 2.753 1.00 0.00 H ATOM 950 HG23 ILE A 601 4.602 -4.195 2.823 1.00 0.00 H ATOM 951 HD11 ILE A 601 4.380 -0.920 1.891 1.00 0.00 H ATOM 952 HD12 ILE A 601 4.721 -0.610 0.188 1.00 0.00 H ATOM 953 HD13 ILE A 601 3.104 -0.323 0.830 1.00 0.00 H ATOM 954 N LEU A 602 6.849 -5.296 -0.567 1.00 0.00 N ATOM 955 CA LEU A 602 7.775 -6.415 -0.448 1.00 0.00 C ATOM 956 C LEU A 602 9.171 -6.022 -0.922 1.00 0.00 C ATOM 957 O LEU A 602 10.168 -6.330 -0.269 1.00 0.00 O ATOM 958 CB LEU A 602 7.266 -7.609 -1.258 1.00 0.00 C ATOM 959 CG LEU A 602 6.271 -8.511 -0.525 1.00 0.00 C ATOM 960 CD1 LEU A 602 5.556 -9.425 -1.507 1.00 0.00 C ATOM 961 CD2 LEU A 602 6.980 -9.326 0.546 1.00 0.00 C ATOM 962 H LEU A 602 6.121 -5.346 -1.220 1.00 0.00 H ATOM 963 HA LEU A 602 7.827 -6.693 0.594 1.00 0.00 H ATOM 964 HB2 LEU A 602 6.790 -7.235 -2.152 1.00 0.00 H ATOM 965 HB3 LEU A 602 8.115 -8.210 -1.547 1.00 0.00 H ATOM 966 HG LEU A 602 5.527 -7.895 -0.040 1.00 0.00 H ATOM 967 HD11 LEU A 602 5.585 -8.986 -2.494 1.00 0.00 H ATOM 968 HD12 LEU A 602 6.047 -10.387 -1.527 1.00 0.00 H ATOM 969 HD13 LEU A 602 4.529 -9.550 -1.200 1.00 0.00 H ATOM 970 HD21 LEU A 602 8.015 -9.464 0.267 1.00 0.00 H ATOM 971 HD22 LEU A 602 6.928 -8.803 1.490 1.00 0.00 H ATOM 972 HD23 LEU A 602 6.501 -10.289 0.642 1.00 0.00 H ATOM 973 N ASP A 603 9.233 -5.339 -2.061 1.00 0.00 N ATOM 974 CA ASP A 603 10.507 -4.902 -2.622 1.00 0.00 C ATOM 975 C ASP A 603 11.248 -3.993 -1.647 1.00 0.00 C ATOM 976 O ASP A 603 12.463 -4.105 -1.480 1.00 0.00 O ATOM 977 CB ASP A 603 10.282 -4.174 -3.948 1.00 0.00 C ATOM 978 CG ASP A 603 9.815 -5.107 -5.048 1.00 0.00 C ATOM 979 OD1 ASP A 603 10.234 -6.283 -5.046 1.00 0.00 O ATOM 980 OD2 ASP A 603 9.032 -4.660 -5.913 1.00 0.00 O ATOM 981 H ASP A 603 8.403 -5.123 -2.535 1.00 0.00 H ATOM 982 HA ASP A 603 11.107 -5.782 -2.803 1.00 0.00 H ATOM 983 HB2 ASP A 603 9.531 -3.410 -3.808 1.00 0.00 H ATOM 984 HB3 ASP A 603 11.207 -3.711 -4.259 1.00 0.00 H ATOM 985 N HIS A 604 10.509 -3.094 -1.005 1.00 0.00 N ATOM 986 CA HIS A 604 11.097 -2.166 -0.046 1.00 0.00 C ATOM 987 C HIS A 604 11.691 -2.918 1.142 1.00 0.00 C ATOM 988 O HIS A 604 12.676 -2.480 1.736 1.00 0.00 O ATOM 989 CB HIS A 604 10.045 -1.168 0.440 1.00 0.00 C ATOM 990 CG HIS A 604 10.626 0.009 1.163 1.00 0.00 C ATOM 991 ND1 HIS A 604 11.746 0.683 0.725 1.00 0.00 N ATOM 992 CD2 HIS A 604 10.236 0.631 2.300 1.00 0.00 C ATOM 993 CE1 HIS A 604 12.019 1.668 1.560 1.00 0.00 C ATOM 994 NE2 HIS A 604 11.117 1.659 2.524 1.00 0.00 N ATOM 995 H HIS A 604 9.545 -3.055 -1.180 1.00 0.00 H ATOM 996 HA HIS A 604 11.887 -1.628 -0.547 1.00 0.00 H ATOM 997 HB2 HIS A 604 9.493 -0.796 -0.409 1.00 0.00 H ATOM 998 HB3 HIS A 604 9.367 -1.671 1.114 1.00 0.00 H ATOM 999 HD1 HIS A 604 12.264 0.470 -0.080 1.00 0.00 H ATOM 1000 HD2 HIS A 604 9.387 0.368 2.915 1.00 0.00 H ATOM 1001 HE1 HIS A 604 12.841 2.364 1.471 1.00 0.00 H ATOM 1002 HE2 HIS A 604 11.033 2.339 3.226 1.00 0.00 H ATOM 1003 N ARG A 605 11.084 -4.050 1.482 1.00 0.00 N ATOM 1004 CA ARG A 605 11.553 -4.863 2.598 1.00 0.00 C ATOM 1005 C ARG A 605 12.972 -5.362 2.351 1.00 0.00 C ATOM 1006 O ARG A 605 13.758 -5.519 3.286 1.00 0.00 O ATOM 1007 CB ARG A 605 10.614 -6.051 2.820 1.00 0.00 C ATOM 1008 CG ARG A 605 10.445 -6.428 4.283 1.00 0.00 C ATOM 1009 CD ARG A 605 9.014 -6.840 4.594 1.00 0.00 C ATOM 1010 NE ARG A 605 8.940 -8.199 5.128 1.00 0.00 N ATOM 1011 CZ ARG A 605 8.998 -9.295 4.376 1.00 0.00 C ATOM 1012 NH1 ARG A 605 9.133 -9.200 3.059 1.00 0.00 N ATOM 1013 NH2 ARG A 605 8.920 -10.492 4.943 1.00 0.00 N ATOM 1014 H ARG A 605 10.304 -4.347 0.970 1.00 0.00 H ATOM 1015 HA ARG A 605 11.550 -4.244 3.483 1.00 0.00 H ATOM 1016 HB2 ARG A 605 9.642 -5.805 2.419 1.00 0.00 H ATOM 1017 HB3 ARG A 605 11.006 -6.907 2.292 1.00 0.00 H ATOM 1018 HG2 ARG A 605 11.104 -7.252 4.511 1.00 0.00 H ATOM 1019 HG3 ARG A 605 10.706 -5.577 4.896 1.00 0.00 H ATOM 1020 HD2 ARG A 605 8.606 -6.156 5.323 1.00 0.00 H ATOM 1021 HD3 ARG A 605 8.431 -6.789 3.687 1.00 0.00 H ATOM 1022 HE ARG A 605 8.841 -8.298 6.098 1.00 0.00 H ATOM 1023 HH11 ARG A 605 9.191 -8.302 2.625 1.00 0.00 H ATOM 1024 HH12 ARG A 605 9.175 -10.029 2.500 1.00 0.00 H ATOM 1025 HH21 ARG A 605 8.820 -10.570 5.935 1.00 0.00 H ATOM 1026 HH22 ARG A 605 8.963 -11.316 4.378 1.00 0.00 H ATOM 1027 N GLN A 606 13.296 -5.609 1.085 1.00 0.00 N ATOM 1028 CA GLN A 606 14.622 -6.090 0.715 1.00 0.00 C ATOM 1029 C GLN A 606 15.680 -5.020 0.968 1.00 0.00 C ATOM 1030 O GLN A 606 16.820 -5.330 1.310 1.00 0.00 O ATOM 1031 CB GLN A 606 14.643 -6.507 -0.757 1.00 0.00 C ATOM 1032 CG GLN A 606 13.933 -7.823 -1.026 1.00 0.00 C ATOM 1033 CD GLN A 606 14.584 -8.993 -0.313 1.00 0.00 C ATOM 1034 OE1 GLN A 606 14.185 -9.360 0.793 1.00 0.00 O ATOM 1035 NE2 GLN A 606 15.589 -9.585 -0.944 1.00 0.00 N ATOM 1036 H GLN A 606 12.627 -5.464 0.384 1.00 0.00 H ATOM 1037 HA GLN A 606 14.844 -6.951 1.327 1.00 0.00 H ATOM 1038 HB2 GLN A 606 14.163 -5.737 -1.344 1.00 0.00 H ATOM 1039 HB3 GLN A 606 15.669 -6.604 -1.077 1.00 0.00 H ATOM 1040 HG2 GLN A 606 12.911 -7.741 -0.691 1.00 0.00 H ATOM 1041 HG3 GLN A 606 13.948 -8.015 -2.089 1.00 0.00 H ATOM 1042 HE21 GLN A 606 15.853 -9.240 -1.822 1.00 0.00 H ATOM 1043 HE22 GLN A 606 16.029 -10.344 -0.506 1.00 0.00 H ATOM 1044 N LEU A 607 15.292 -3.760 0.798 1.00 0.00 N ATOM 1045 CA LEU A 607 16.207 -2.645 1.008 1.00 0.00 C ATOM 1046 C LEU A 607 16.560 -2.502 2.485 1.00 0.00 C ATOM 1047 O LEU A 607 17.672 -2.104 2.832 1.00 0.00 O ATOM 1048 CB LEU A 607 15.587 -1.344 0.493 1.00 0.00 C ATOM 1049 CG LEU A 607 15.666 -1.144 -1.022 1.00 0.00 C ATOM 1050 CD1 LEU A 607 14.763 -0.002 -1.457 1.00 0.00 C ATOM 1051 CD2 LEU A 607 17.103 -0.884 -1.449 1.00 0.00 C ATOM 1052 H LEU A 607 14.369 -3.577 0.524 1.00 0.00 H ATOM 1053 HA LEU A 607 17.110 -2.847 0.452 1.00 0.00 H ATOM 1054 HB2 LEU A 607 14.547 -1.327 0.784 1.00 0.00 H ATOM 1055 HB3 LEU A 607 16.090 -0.517 0.969 1.00 0.00 H ATOM 1056 HG LEU A 607 15.328 -2.045 -1.515 1.00 0.00 H ATOM 1057 HD11 LEU A 607 14.635 0.689 -0.637 1.00 0.00 H ATOM 1058 HD12 LEU A 607 15.211 0.512 -2.295 1.00 0.00 H ATOM 1059 HD13 LEU A 607 13.800 -0.395 -1.749 1.00 0.00 H ATOM 1060 HD21 LEU A 607 17.707 -1.752 -1.232 1.00 0.00 H ATOM 1061 HD22 LEU A 607 17.132 -0.680 -2.509 1.00 0.00 H ATOM 1062 HD23 LEU A 607 17.490 -0.033 -0.908 1.00 0.00 H ATOM 1063 N HIS A 608 15.607 -2.833 3.350 1.00 0.00 N ATOM 1064 CA HIS A 608 15.817 -2.743 4.790 1.00 0.00 C ATOM 1065 C HIS A 608 16.623 -3.934 5.298 1.00 0.00 C ATOM 1066 O HIS A 608 17.396 -3.813 6.247 1.00 0.00 O ATOM 1067 CB HIS A 608 14.474 -2.675 5.520 1.00 0.00 C ATOM 1068 CG HIS A 608 14.538 -1.950 6.828 1.00 0.00 C ATOM 1069 ND1 HIS A 608 13.491 -1.207 7.330 1.00 0.00 N ATOM 1070 CD2 HIS A 608 15.535 -1.857 7.741 1.00 0.00 C ATOM 1071 CE1 HIS A 608 13.840 -0.688 8.494 1.00 0.00 C ATOM 1072 NE2 HIS A 608 15.074 -1.068 8.766 1.00 0.00 N ATOM 1073 H HIS A 608 14.741 -3.143 3.012 1.00 0.00 H ATOM 1074 HA HIS A 608 16.370 -1.838 4.989 1.00 0.00 H ATOM 1075 HB2 HIS A 608 13.758 -2.165 4.893 1.00 0.00 H ATOM 1076 HB3 HIS A 608 14.125 -3.680 5.711 1.00 0.00 H ATOM 1077 HD1 HIS A 608 12.621 -1.078 6.897 1.00 0.00 H ATOM 1078 HD2 HIS A 608 16.510 -2.319 7.676 1.00 0.00 H ATOM 1079 HE1 HIS A 608 13.219 -0.060 9.117 1.00 0.00 H ATOM 1080 HE2 HIS A 608 15.543 -0.900 9.610 1.00 0.00 H ATOM 1081 N GLU A 609 16.438 -5.083 4.656 1.00 0.00 N ATOM 1082 CA GLU A 609 17.149 -6.297 5.041 1.00 0.00 C ATOM 1083 C GLU A 609 18.659 -6.106 4.929 1.00 0.00 C ATOM 1084 O GLU A 609 19.431 -6.787 5.604 1.00 0.00 O ATOM 1085 CB GLU A 609 16.706 -7.471 4.167 1.00 0.00 C ATOM 1086 CG GLU A 609 17.087 -8.829 4.733 1.00 0.00 C ATOM 1087 CD GLU A 609 16.390 -9.973 4.022 1.00 0.00 C ATOM 1088 OE1 GLU A 609 16.233 -11.047 4.639 1.00 0.00 O ATOM 1089 OE2 GLU A 609 16.002 -9.793 2.849 1.00 0.00 O ATOM 1090 H GLU A 609 15.809 -5.116 3.906 1.00 0.00 H ATOM 1091 HA GLU A 609 16.901 -6.513 6.070 1.00 0.00 H ATOM 1092 HB2 GLU A 609 15.632 -7.439 4.058 1.00 0.00 H ATOM 1093 HB3 GLU A 609 17.159 -7.371 3.192 1.00 0.00 H ATOM 1094 HG2 GLU A 609 18.154 -8.960 4.632 1.00 0.00 H ATOM 1095 HG3 GLU A 609 16.818 -8.857 5.778 1.00 0.00 H ATOM 1096 N PHE A 610 19.075 -5.176 4.073 1.00 0.00 N ATOM 1097 CA PHE A 610 20.493 -4.897 3.875 1.00 0.00 C ATOM 1098 C PHE A 610 21.208 -6.110 3.288 1.00 0.00 C ATOM 1099 O PHE A 610 21.662 -6.990 4.018 1.00 0.00 O ATOM 1100 CB PHE A 610 21.145 -4.493 5.199 1.00 0.00 C ATOM 1101 CG PHE A 610 21.338 -3.010 5.344 1.00 0.00 C ATOM 1102 CD1 PHE A 610 22.021 -2.289 4.377 1.00 0.00 C ATOM 1103 CD2 PHE A 610 20.838 -2.338 6.447 1.00 0.00 C ATOM 1104 CE1 PHE A 610 22.201 -0.925 4.508 1.00 0.00 C ATOM 1105 CE2 PHE A 610 21.015 -0.973 6.584 1.00 0.00 C ATOM 1106 CZ PHE A 610 21.697 -0.266 5.613 1.00 0.00 C ATOM 1107 H PHE A 610 18.413 -4.666 3.563 1.00 0.00 H ATOM 1108 HA PHE A 610 20.573 -4.076 3.179 1.00 0.00 H ATOM 1109 HB2 PHE A 610 20.523 -4.827 6.015 1.00 0.00 H ATOM 1110 HB3 PHE A 610 22.114 -4.964 5.275 1.00 0.00 H ATOM 1111 HD1 PHE A 610 22.415 -2.804 3.512 1.00 0.00 H ATOM 1112 HD2 PHE A 610 20.305 -2.890 7.207 1.00 0.00 H ATOM 1113 HE1 PHE A 610 22.735 -0.375 3.748 1.00 0.00 H ATOM 1114 HE2 PHE A 610 20.619 -0.462 7.449 1.00 0.00 H ATOM 1115 HZ PHE A 610 21.836 0.799 5.717 1.00 0.00 H ATOM 1116 N SER A 611 21.306 -6.148 1.962 1.00 0.00 N ATOM 1117 CA SER A 611 21.967 -7.251 1.276 1.00 0.00 C ATOM 1118 C SER A 611 22.838 -6.736 0.134 1.00 0.00 C ATOM 1119 O SER A 611 22.340 -6.433 -0.950 1.00 0.00 O ATOM 1120 CB SER A 611 20.930 -8.239 0.738 1.00 0.00 C ATOM 1121 OG SER A 611 21.534 -9.473 0.388 1.00 0.00 O ATOM 1122 H SER A 611 20.925 -5.416 1.434 1.00 0.00 H ATOM 1123 HA SER A 611 22.596 -7.758 1.992 1.00 0.00 H ATOM 1124 HB2 SER A 611 20.183 -8.422 1.496 1.00 0.00 H ATOM 1125 HB3 SER A 611 20.459 -7.821 -0.138 1.00 0.00 H ATOM 1126 HG SER A 611 20.950 -10.196 0.631 1.00 0.00 H ATOM 1127 N SER A 612 24.139 -6.641 0.386 1.00 0.00 N ATOM 1128 CA SER A 612 25.080 -6.162 -0.621 1.00 0.00 C ATOM 1129 C SER A 612 26.131 -7.226 -0.934 1.00 0.00 C ATOM 1130 O SER A 612 27.138 -7.337 -0.237 1.00 0.00 O ATOM 1131 CB SER A 612 25.762 -4.878 -0.141 1.00 0.00 C ATOM 1132 OG SER A 612 25.436 -3.784 -0.980 1.00 0.00 O ATOM 1133 H SER A 612 24.475 -6.897 1.270 1.00 0.00 H ATOM 1134 HA SER A 612 24.522 -5.947 -1.520 1.00 0.00 H ATOM 1135 HB2 SER A 612 25.435 -4.654 0.864 1.00 0.00 H ATOM 1136 HB3 SER A 612 26.833 -5.015 -0.148 1.00 0.00 H ATOM 1137 HG SER A 612 25.493 -4.056 -1.899 1.00 0.00 H ATOM 1138 N PRO A 613 25.909 -8.026 -1.994 1.00 0.00 N ATOM 1139 CA PRO A 613 26.846 -9.082 -2.394 1.00 0.00 C ATOM 1140 C PRO A 613 28.281 -8.578 -2.503 1.00 0.00 C ATOM 1141 O PRO A 613 29.180 -9.088 -1.833 1.00 0.00 O ATOM 1142 CB PRO A 613 26.326 -9.514 -3.766 1.00 0.00 C ATOM 1143 CG PRO A 613 24.871 -9.196 -3.734 1.00 0.00 C ATOM 1144 CD PRO A 613 24.733 -7.964 -2.884 1.00 0.00 C ATOM 1145 HA PRO A 613 26.810 -9.920 -1.713 1.00 0.00 H ATOM 1146 HB2 PRO A 613 26.836 -8.958 -4.539 1.00 0.00 H ATOM 1147 HB3 PRO A 613 26.496 -10.572 -3.903 1.00 0.00 H ATOM 1148 HG2 PRO A 613 24.516 -9.003 -4.736 1.00 0.00 H ATOM 1149 HG3 PRO A 613 24.325 -10.018 -3.294 1.00 0.00 H ATOM 1150 HD2 PRO A 613 24.762 -7.076 -3.499 1.00 0.00 H ATOM 1151 HD3 PRO A 613 23.817 -8.000 -2.313 1.00 0.00 H ATOM 1152 N SER A 614 28.489 -7.575 -3.349 1.00 0.00 N ATOM 1153 CA SER A 614 29.816 -7.003 -3.544 1.00 0.00 C ATOM 1154 C SER A 614 29.738 -5.706 -4.342 1.00 0.00 C ATOM 1155 O SER A 614 28.969 -5.596 -5.296 1.00 0.00 O ATOM 1156 CB SER A 614 30.724 -8.003 -4.262 1.00 0.00 C ATOM 1157 OG SER A 614 30.191 -8.359 -5.526 1.00 0.00 O ATOM 1158 H SER A 614 27.732 -7.212 -3.855 1.00 0.00 H ATOM 1159 HA SER A 614 30.231 -6.789 -2.570 1.00 0.00 H ATOM 1160 HB2 SER A 614 31.697 -7.561 -4.409 1.00 0.00 H ATOM 1161 HB3 SER A 614 30.819 -8.895 -3.661 1.00 0.00 H ATOM 1162 HG SER A 614 29.289 -8.668 -5.417 1.00 0.00 H ATOM 1163 N HIS A 615 30.541 -4.724 -3.944 1.00 0.00 N ATOM 1164 CA HIS A 615 30.564 -3.432 -4.621 1.00 0.00 C ATOM 1165 C HIS A 615 31.885 -2.712 -4.372 1.00 0.00 C ATOM 1166 O HIS A 615 32.473 -2.826 -3.296 1.00 0.00 O ATOM 1167 CB HIS A 615 29.399 -2.562 -4.146 1.00 0.00 C ATOM 1168 CG HIS A 615 28.055 -3.169 -4.402 1.00 0.00 C ATOM 1169 ND1 HIS A 615 27.313 -2.905 -5.535 1.00 0.00 N ATOM 1170 CD2 HIS A 615 27.316 -4.032 -3.666 1.00 0.00 C ATOM 1171 CE1 HIS A 615 26.179 -3.579 -5.483 1.00 0.00 C ATOM 1172 NE2 HIS A 615 26.155 -4.270 -4.360 1.00 0.00 N ATOM 1173 H HIS A 615 31.132 -4.871 -3.176 1.00 0.00 H ATOM 1174 HA HIS A 615 30.459 -3.611 -5.681 1.00 0.00 H ATOM 1175 HB2 HIS A 615 29.491 -2.398 -3.082 1.00 0.00 H ATOM 1176 HB3 HIS A 615 29.438 -1.610 -4.656 1.00 0.00 H ATOM 1177 HD1 HIS A 615 27.580 -2.311 -6.267 1.00 0.00 H ATOM 1178 HD2 HIS A 615 27.589 -4.455 -2.709 1.00 0.00 H ATOM 1179 HE1 HIS A 615 25.402 -3.567 -6.234 1.00 0.00 H ATOM 1180 HE2 HIS A 615 25.389 -4.785 -4.028 1.00 0.00 H ATOM 1181 N LEU A 616 32.347 -1.969 -5.373 1.00 0.00 N ATOM 1182 CA LEU A 616 33.600 -1.230 -5.261 1.00 0.00 C ATOM 1183 C LEU A 616 33.363 0.269 -5.416 1.00 0.00 C ATOM 1184 O LEU A 616 34.228 0.996 -5.906 1.00 0.00 O ATOM 1185 CB LEU A 616 34.598 -1.713 -6.315 1.00 0.00 C ATOM 1186 CG LEU A 616 35.135 -3.128 -6.099 1.00 0.00 C ATOM 1187 CD1 LEU A 616 34.108 -4.160 -6.537 1.00 0.00 C ATOM 1188 CD2 LEU A 616 36.442 -3.322 -6.851 1.00 0.00 C ATOM 1189 H LEU A 616 31.834 -1.917 -6.206 1.00 0.00 H ATOM 1190 HA LEU A 616 34.009 -1.417 -4.279 1.00 0.00 H ATOM 1191 HB2 LEU A 616 34.115 -1.676 -7.280 1.00 0.00 H ATOM 1192 HB3 LEU A 616 35.436 -1.032 -6.325 1.00 0.00 H ATOM 1193 HG LEU A 616 35.328 -3.276 -5.046 1.00 0.00 H ATOM 1194 HD11 LEU A 616 33.731 -3.900 -7.515 1.00 0.00 H ATOM 1195 HD12 LEU A 616 34.572 -5.135 -6.577 1.00 0.00 H ATOM 1196 HD13 LEU A 616 33.291 -4.179 -5.829 1.00 0.00 H ATOM 1197 HD21 LEU A 616 36.907 -2.362 -7.018 1.00 0.00 H ATOM 1198 HD22 LEU A 616 37.105 -3.945 -6.268 1.00 0.00 H ATOM 1199 HD23 LEU A 616 36.245 -3.797 -7.800 1.00 0.00 H ATOM 1200 N LEU A 617 32.187 0.725 -4.997 1.00 0.00 N ATOM 1201 CA LEU A 617 31.837 2.138 -5.089 1.00 0.00 C ATOM 1202 C LEU A 617 31.233 2.634 -3.780 1.00 0.00 C ATOM 1203 O LEU A 617 31.847 3.423 -3.062 1.00 0.00 O ATOM 1204 CB LEU A 617 30.854 2.368 -6.239 1.00 0.00 C ATOM 1205 CG LEU A 617 31.499 2.682 -7.590 1.00 0.00 C ATOM 1206 CD1 LEU A 617 32.232 1.462 -8.127 1.00 0.00 C ATOM 1207 CD2 LEU A 617 30.450 3.157 -8.583 1.00 0.00 C ATOM 1208 H LEU A 617 31.539 0.096 -4.616 1.00 0.00 H ATOM 1209 HA LEU A 617 32.743 2.691 -5.287 1.00 0.00 H ATOM 1210 HB2 LEU A 617 30.248 1.480 -6.350 1.00 0.00 H ATOM 1211 HB3 LEU A 617 30.209 3.192 -5.975 1.00 0.00 H ATOM 1212 HG LEU A 617 32.222 3.474 -7.460 1.00 0.00 H ATOM 1213 HD11 LEU A 617 31.810 0.568 -7.693 1.00 0.00 H ATOM 1214 HD12 LEU A 617 32.127 1.423 -9.202 1.00 0.00 H ATOM 1215 HD13 LEU A 617 33.278 1.528 -7.870 1.00 0.00 H ATOM 1216 HD21 LEU A 617 29.864 3.948 -8.137 1.00 0.00 H ATOM 1217 HD22 LEU A 617 30.938 3.529 -9.472 1.00 0.00 H ATOM 1218 HD23 LEU A 617 29.802 2.334 -8.845 1.00 0.00 H ATOM 1219 N ARG A 618 30.027 2.166 -3.476 1.00 0.00 N ATOM 1220 CA ARG A 618 29.339 2.563 -2.253 1.00 0.00 C ATOM 1221 C ARG A 618 29.099 4.069 -2.226 1.00 0.00 C ATOM 1222 O ARG A 618 29.475 4.785 -3.155 1.00 0.00 O ATOM 1223 CB ARG A 618 30.151 2.142 -1.026 1.00 0.00 C ATOM 1224 CG ARG A 618 30.238 0.635 -0.842 1.00 0.00 C ATOM 1225 CD ARG A 618 31.201 0.263 0.275 1.00 0.00 C ATOM 1226 NE ARG A 618 30.584 -0.627 1.256 1.00 0.00 N ATOM 1227 CZ ARG A 618 29.758 -0.214 2.214 1.00 0.00 C ATOM 1228 NH1 ARG A 618 29.446 1.072 2.324 1.00 0.00 N ATOM 1229 NH2 ARG A 618 29.240 -1.089 3.065 1.00 0.00 N ATOM 1230 H ARG A 618 29.588 1.540 -4.088 1.00 0.00 H ATOM 1231 HA ARG A 618 28.384 2.059 -2.231 1.00 0.00 H ATOM 1232 HB2 ARG A 618 31.155 2.529 -1.123 1.00 0.00 H ATOM 1233 HB3 ARG A 618 29.695 2.565 -0.143 1.00 0.00 H ATOM 1234 HG2 ARG A 618 29.257 0.255 -0.598 1.00 0.00 H ATOM 1235 HG3 ARG A 618 30.580 0.189 -1.764 1.00 0.00 H ATOM 1236 HD2 ARG A 618 32.058 -0.233 -0.157 1.00 0.00 H ATOM 1237 HD3 ARG A 618 31.523 1.166 0.774 1.00 0.00 H ATOM 1238 HE ARG A 618 30.797 -1.581 1.198 1.00 0.00 H ATOM 1239 HH11 ARG A 618 29.833 1.737 1.685 1.00 0.00 H ATOM 1240 HH12 ARG A 618 28.826 1.375 3.046 1.00 0.00 H ATOM 1241 HH21 ARG A 618 29.471 -2.059 2.987 1.00 0.00 H ATOM 1242 HH22 ARG A 618 28.619 -0.780 3.785 1.00 0.00 H ATOM 1243 N THR A 619 28.471 4.544 -1.156 1.00 0.00 N ATOM 1244 CA THR A 619 28.180 5.965 -1.007 1.00 0.00 C ATOM 1245 C THR A 619 29.218 6.642 -0.111 1.00 0.00 C ATOM 1246 O THR A 619 29.264 6.390 1.093 1.00 0.00 O ATOM 1247 CB THR A 619 26.781 6.162 -0.421 1.00 0.00 C ATOM 1248 OG1 THR A 619 26.744 5.753 0.934 1.00 0.00 O ATOM 1249 CG2 THR A 619 25.710 5.392 -1.162 1.00 0.00 C ATOM 1250 H THR A 619 28.197 3.923 -0.449 1.00 0.00 H ATOM 1251 HA THR A 619 28.215 6.414 -1.987 1.00 0.00 H ATOM 1252 HB THR A 619 26.527 7.210 -0.467 1.00 0.00 H ATOM 1253 HG1 THR A 619 26.987 4.826 0.996 1.00 0.00 H ATOM 1254 HG21 THR A 619 26.138 4.933 -2.041 1.00 0.00 H ATOM 1255 HG22 THR A 619 25.305 4.625 -0.517 1.00 0.00 H ATOM 1256 HG23 THR A 619 24.921 6.067 -1.456 1.00 0.00 H ATOM 1257 N PRO A 620 30.068 7.515 -0.684 1.00 0.00 N ATOM 1258 CA PRO A 620 31.103 8.222 0.078 1.00 0.00 C ATOM 1259 C PRO A 620 30.513 9.237 1.051 1.00 0.00 C ATOM 1260 O PRO A 620 29.364 9.657 0.905 1.00 0.00 O ATOM 1261 CB PRO A 620 31.923 8.932 -1.003 1.00 0.00 C ATOM 1262 CG PRO A 620 30.988 9.085 -2.151 1.00 0.00 C ATOM 1263 CD PRO A 620 30.089 7.881 -2.115 1.00 0.00 C ATOM 1264 HA PRO A 620 31.734 7.533 0.619 1.00 0.00 H ATOM 1265 HB2 PRO A 620 32.256 9.891 -0.633 1.00 0.00 H ATOM 1266 HB3 PRO A 620 32.776 8.325 -1.268 1.00 0.00 H ATOM 1267 HG2 PRO A 620 30.408 9.989 -2.035 1.00 0.00 H ATOM 1268 HG3 PRO A 620 31.543 9.110 -3.076 1.00 0.00 H ATOM 1269 HD2 PRO A 620 29.099 8.138 -2.461 1.00 0.00 H ATOM 1270 HD3 PRO A 620 30.505 7.081 -2.710 1.00 0.00 H ATOM 1271 N SER A 621 31.305 9.627 2.044 1.00 0.00 N ATOM 1272 CA SER A 621 30.861 10.593 3.042 1.00 0.00 C ATOM 1273 C SER A 621 32.052 11.280 3.701 1.00 0.00 C ATOM 1274 O SER A 621 32.094 12.506 3.808 1.00 0.00 O ATOM 1275 CB SER A 621 30.003 9.902 4.104 1.00 0.00 C ATOM 1276 OG SER A 621 28.760 9.486 3.565 1.00 0.00 O ATOM 1277 H SER A 621 32.210 9.256 2.107 1.00 0.00 H ATOM 1278 HA SER A 621 30.264 11.338 2.538 1.00 0.00 H ATOM 1279 HB2 SER A 621 30.527 9.036 4.479 1.00 0.00 H ATOM 1280 HB3 SER A 621 29.817 10.590 4.916 1.00 0.00 H ATOM 1281 HG SER A 621 28.088 9.518 4.249 1.00 0.00 H ATOM 1282 N SER A 622 33.019 10.483 4.143 1.00 0.00 N ATOM 1283 CA SER A 622 34.212 11.013 4.792 1.00 0.00 C ATOM 1284 C SER A 622 35.378 11.089 3.811 1.00 0.00 C ATOM 1285 O SER A 622 35.654 10.071 3.143 1.00 0.00 O ATOM 1286 CB SER A 622 34.594 10.145 5.991 1.00 0.00 C ATOM 1287 OG SER A 622 33.693 10.335 7.068 1.00 0.00 O ATOM 1288 OXT SER A 622 36.004 12.165 3.719 1.00 0.00 O ATOM 1289 H SER A 622 32.929 9.513 4.029 1.00 0.00 H ATOM 1290 HA SER A 622 33.984 12.011 5.138 1.00 0.00 H ATOM 1291 HB2 SER A 622 34.574 9.105 5.701 1.00 0.00 H ATOM 1292 HB3 SER A 622 35.589 10.408 6.320 1.00 0.00 H ATOM 1293 HG SER A 622 33.534 11.273 7.190 1.00 0.00 H TER 1294 SER A 622