ATOM 1 N MET A 435 -5.980 -25.530 -8.206 1.00 0.00 N ATOM 2 CA MET A 435 -6.632 -25.292 -9.488 1.00 0.00 C ATOM 3 C MET A 435 -6.657 -23.808 -9.827 1.00 0.00 C ATOM 4 O MET A 435 -5.835 -23.325 -10.605 1.00 0.00 O ATOM 5 CB MET A 435 -8.053 -25.853 -9.469 1.00 0.00 C ATOM 6 CG MET A 435 -8.130 -27.369 -9.356 1.00 0.00 C ATOM 7 SD MET A 435 -9.823 -27.971 -9.211 1.00 0.00 S ATOM 8 CE MET A 435 -9.543 -29.732 -9.040 1.00 0.00 C ATOM 9 H1 MET A 435 -6.484 -25.968 -7.462 1.00 0.00 H ATOM 10 H2 MET A 435 -5.163 -26.106 -8.160 1.00 0.00 H ATOM 11 H3 MET A 435 -5.620 -24.761 -7.678 1.00 0.00 H ATOM 12 HA MET A 435 -6.075 -25.782 -10.286 1.00 0.00 H ATOM 13 HB2 MET A 435 -8.563 -25.400 -8.619 1.00 0.00 H ATOM 14 HB3 MET A 435 -8.534 -25.533 -10.394 1.00 0.00 H ATOM 15 HG2 MET A 435 -7.671 -27.801 -10.246 1.00 0.00 H ATOM 16 HG3 MET A 435 -7.564 -27.673 -8.473 1.00 0.00 H ATOM 17 HE1 MET A 435 -8.937 -29.920 -8.153 1.00 0.00 H ATOM 18 HE2 MET A 435 -10.501 -30.246 -8.940 1.00 0.00 H ATOM 19 HE3 MET A 435 -9.022 -30.106 -9.922 1.00 0.00 H ATOM 20 N GLU A 436 -7.606 -23.087 -9.238 1.00 0.00 N ATOM 21 CA GLU A 436 -7.729 -21.652 -9.461 1.00 0.00 C ATOM 22 C GLU A 436 -7.250 -20.863 -8.248 1.00 0.00 C ATOM 23 O GLU A 436 -7.717 -21.081 -7.131 1.00 0.00 O ATOM 24 CB GLU A 436 -9.175 -21.282 -9.792 1.00 0.00 C ATOM 25 CG GLU A 436 -9.396 -19.804 -10.084 1.00 0.00 C ATOM 26 CD GLU A 436 -10.819 -19.533 -10.488 1.00 0.00 C ATOM 27 OE1 GLU A 436 -11.607 -20.448 -10.465 1.00 0.00 O ATOM 28 OE2 GLU A 436 -11.145 -18.392 -10.711 1.00 0.00 O ATOM 29 H GLU A 436 -8.259 -23.547 -8.620 1.00 0.00 H ATOM 30 HA GLU A 436 -7.093 -21.352 -10.295 1.00 0.00 H ATOM 31 HB2 GLU A 436 -9.464 -21.870 -10.663 1.00 0.00 H ATOM 32 HB3 GLU A 436 -9.784 -21.577 -8.935 1.00 0.00 H ATOM 33 HG2 GLU A 436 -9.125 -19.153 -9.253 1.00 0.00 H ATOM 34 HG3 GLU A 436 -8.736 -19.609 -10.927 1.00 0.00 H ATOM 35 N PHE A 437 -6.314 -19.946 -8.477 1.00 0.00 N ATOM 36 CA PHE A 437 -5.701 -19.191 -7.390 1.00 0.00 C ATOM 37 C PHE A 437 -5.784 -17.692 -7.649 1.00 0.00 C ATOM 38 O PHE A 437 -5.616 -17.237 -8.780 1.00 0.00 O ATOM 39 CB PHE A 437 -4.244 -19.614 -7.201 1.00 0.00 C ATOM 40 CG PHE A 437 -4.069 -21.083 -6.939 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.145 -21.585 -5.647 1.00 0.00 C ATOM 42 CD2 PHE A 437 -3.826 -21.964 -7.982 1.00 0.00 C ATOM 43 CE1 PHE A 437 -3.983 -22.935 -5.404 1.00 0.00 C ATOM 44 CE2 PHE A 437 -3.666 -23.316 -7.740 1.00 0.00 C ATOM 45 CZ PHE A 437 -3.743 -23.801 -6.452 1.00 0.00 C ATOM 46 H PHE A 437 -6.021 -19.769 -9.427 1.00 0.00 H ATOM 47 HA PHE A 437 -6.241 -19.376 -6.460 1.00 0.00 H ATOM 48 HB2 PHE A 437 -3.668 -19.387 -8.097 1.00 0.00 H ATOM 49 HB3 PHE A 437 -3.810 -19.092 -6.351 1.00 0.00 H ATOM 50 HD1 PHE A 437 -4.335 -20.901 -4.820 1.00 0.00 H ATOM 51 HD2 PHE A 437 -3.764 -21.581 -9.000 1.00 0.00 H ATOM 52 HE1 PHE A 437 -4.045 -23.318 -4.386 1.00 0.00 H ATOM 53 HE2 PHE A 437 -3.476 -23.998 -8.569 1.00 0.00 H ATOM 54 HZ PHE A 437 -3.618 -24.867 -6.262 1.00 0.00 H ATOM 55 N PRO A 438 -6.040 -16.929 -6.593 1.00 0.00 N ATOM 56 CA PRO A 438 -6.142 -15.478 -6.702 1.00 0.00 C ATOM 57 C PRO A 438 -4.787 -14.854 -7.012 1.00 0.00 C ATOM 58 O PRO A 438 -3.745 -15.483 -6.827 1.00 0.00 O ATOM 59 CB PRO A 438 -6.682 -15.037 -5.339 1.00 0.00 C ATOM 60 CG PRO A 438 -6.271 -16.124 -4.406 1.00 0.00 C ATOM 61 CD PRO A 438 -6.335 -17.390 -5.217 1.00 0.00 C ATOM 62 HA PRO A 438 -6.796 -15.158 -7.526 1.00 0.00 H ATOM 63 HB2 PRO A 438 -6.261 -14.068 -5.032 1.00 0.00 H ATOM 64 HB3 PRO A 438 -7.775 -14.919 -5.357 1.00 0.00 H ATOM 65 HG2 PRO A 438 -5.256 -15.952 -4.019 1.00 0.00 H ATOM 66 HG3 PRO A 438 -6.942 -16.177 -3.536 1.00 0.00 H ATOM 67 HD2 PRO A 438 -5.598 -18.136 -4.883 1.00 0.00 H ATOM 68 HD3 PRO A 438 -7.324 -17.869 -5.162 1.00 0.00 H ATOM 69 N ASP A 439 -4.807 -13.612 -7.482 1.00 0.00 N ATOM 70 CA ASP A 439 -3.579 -12.865 -7.731 1.00 0.00 C ATOM 71 C ASP A 439 -3.667 -11.455 -7.163 1.00 0.00 C ATOM 72 O ASP A 439 -3.983 -10.506 -7.879 1.00 0.00 O ATOM 73 CB ASP A 439 -3.280 -12.810 -9.230 1.00 0.00 C ATOM 74 CG ASP A 439 -1.972 -12.116 -9.586 1.00 0.00 C ATOM 75 OD1 ASP A 439 -1.363 -11.553 -8.707 1.00 0.00 O ATOM 76 OD2 ASP A 439 -1.514 -12.285 -10.691 1.00 0.00 O ATOM 77 H ASP A 439 -5.697 -13.172 -7.673 1.00 0.00 H ATOM 78 HA ASP A 439 -2.744 -13.352 -7.227 1.00 0.00 H ATOM 79 HB2 ASP A 439 -3.316 -13.785 -9.717 1.00 0.00 H ATOM 80 HB3 ASP A 439 -4.118 -12.202 -9.572 1.00 0.00 H ATOM 81 N LEU A 440 -3.383 -11.324 -5.872 1.00 0.00 N ATOM 82 CA LEU A 440 -3.548 -10.054 -5.176 1.00 0.00 C ATOM 83 C LEU A 440 -2.263 -9.237 -5.206 1.00 0.00 C ATOM 84 O LEU A 440 -1.197 -9.725 -4.831 1.00 0.00 O ATOM 85 CB LEU A 440 -3.990 -10.297 -3.727 1.00 0.00 C ATOM 86 CG LEU A 440 -5.242 -11.170 -3.564 1.00 0.00 C ATOM 87 CD1 LEU A 440 -5.282 -11.768 -2.165 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.485 -10.334 -3.829 1.00 0.00 C ATOM 89 H LEU A 440 -3.044 -12.125 -5.358 1.00 0.00 H ATOM 90 HA LEU A 440 -4.306 -9.457 -5.681 1.00 0.00 H ATOM 91 HB2 LEU A 440 -3.114 -10.827 -3.361 1.00 0.00 H ATOM 92 HB3 LEU A 440 -4.105 -9.362 -3.177 1.00 0.00 H ATOM 93 HG LEU A 440 -5.195 -11.948 -4.327 1.00 0.00 H ATOM 94 HD11 LEU A 440 -6.173 -12.389 -2.059 1.00 0.00 H ATOM 95 HD12 LEU A 440 -4.395 -12.383 -2.005 1.00 0.00 H ATOM 96 HD13 LEU A 440 -5.308 -10.969 -1.427 1.00 0.00 H ATOM 97 HD21 LEU A 440 -6.448 -9.939 -4.845 1.00 0.00 H ATOM 98 HD22 LEU A 440 -7.373 -10.956 -3.715 1.00 0.00 H ATOM 99 HD23 LEU A 440 -6.526 -9.507 -3.120 1.00 0.00 H ATOM 100 N THR A 441 -2.370 -7.991 -5.656 1.00 0.00 N ATOM 101 CA THR A 441 -1.219 -7.099 -5.723 1.00 0.00 C ATOM 102 C THR A 441 -1.622 -5.658 -5.441 1.00 0.00 C ATOM 103 O THR A 441 -2.786 -5.287 -5.595 1.00 0.00 O ATOM 104 CB THR A 441 -0.531 -7.168 -7.099 1.00 0.00 C ATOM 105 OG1 THR A 441 0.636 -6.336 -7.093 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.476 -6.701 -8.194 1.00 0.00 C ATOM 107 H THR A 441 -3.272 -7.655 -5.959 1.00 0.00 H ATOM 108 HA THR A 441 -0.497 -7.373 -4.956 1.00 0.00 H ATOM 109 HB THR A 441 -0.231 -8.199 -7.294 1.00 0.00 H ATOM 110 HG1 THR A 441 1.199 -6.580 -6.354 1.00 0.00 H ATOM 111 HG21 THR A 441 -1.775 -5.671 -8.000 1.00 0.00 H ATOM 112 HG22 THR A 441 -0.972 -6.757 -9.159 1.00 0.00 H ATOM 113 HG23 THR A 441 -2.359 -7.339 -8.208 1.00 0.00 H ATOM 114 N VAL A 442 -0.653 -4.848 -5.027 1.00 0.00 N ATOM 115 CA VAL A 442 -0.927 -3.481 -4.600 1.00 0.00 C ATOM 116 C VAL A 442 -0.022 -2.489 -5.316 1.00 0.00 C ATOM 117 O VAL A 442 1.072 -2.840 -5.759 1.00 0.00 O ATOM 118 CB VAL A 442 -0.751 -3.317 -3.080 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.733 -4.206 -2.330 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.677 -3.643 -2.670 1.00 0.00 C ATOM 121 H VAL A 442 0.297 -5.189 -5.007 1.00 0.00 H ATOM 122 HA VAL A 442 -1.940 -3.178 -4.867 1.00 0.00 H ATOM 123 HB VAL A 442 -0.927 -2.276 -2.813 1.00 0.00 H ATOM 124 HG11 VAL A 442 -1.594 -4.076 -1.256 1.00 0.00 H ATOM 125 HG12 VAL A 442 -2.752 -3.928 -2.599 1.00 0.00 H ATOM 126 HG13 VAL A 442 -1.557 -5.247 -2.596 1.00 0.00 H ATOM 127 HG21 VAL A 442 1.365 -2.967 -3.181 1.00 0.00 H ATOM 128 HG22 VAL A 442 0.784 -3.521 -1.593 1.00 0.00 H ATOM 129 HG23 VAL A 442 0.908 -4.673 -2.944 1.00 0.00 H ATOM 130 N GLU A 443 -0.483 -1.248 -5.428 1.00 0.00 N ATOM 131 CA GLU A 443 0.303 -0.191 -6.055 1.00 0.00 C ATOM 132 C GLU A 443 0.245 1.094 -5.242 1.00 0.00 C ATOM 133 O GLU A 443 -0.814 1.486 -4.755 1.00 0.00 O ATOM 134 CB GLU A 443 -0.188 0.066 -7.482 1.00 0.00 C ATOM 135 CG GLU A 443 0.125 -1.053 -8.466 1.00 0.00 C ATOM 136 CD GLU A 443 -0.370 -0.721 -9.846 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.879 0.357 -10.030 1.00 0.00 O ATOM 138 OE2 GLU A 443 -0.141 -1.500 -10.741 1.00 0.00 O ATOM 139 H GLU A 443 -1.400 -1.030 -5.068 1.00 0.00 H ATOM 140 HA GLU A 443 1.352 -0.486 -6.096 1.00 0.00 H ATOM 141 HB2 GLU A 443 -1.267 0.207 -7.426 1.00 0.00 H ATOM 142 HB3 GLU A 443 0.284 0.989 -7.819 1.00 0.00 H ATOM 143 HG2 GLU A 443 1.185 -1.305 -8.513 1.00 0.00 H ATOM 144 HG3 GLU A 443 -0.431 -1.902 -8.074 1.00 0.00 H ATOM 145 N ILE A 444 1.393 1.750 -5.099 1.00 0.00 N ATOM 146 CA ILE A 444 1.480 2.982 -4.327 1.00 0.00 C ATOM 147 C ILE A 444 1.564 4.200 -5.240 1.00 0.00 C ATOM 148 O ILE A 444 2.359 4.228 -6.179 1.00 0.00 O ATOM 149 CB ILE A 444 2.696 2.974 -3.382 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.597 1.810 -2.395 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.801 4.298 -2.641 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.840 1.612 -1.559 1.00 0.00 C ATOM 153 H ILE A 444 2.226 1.385 -5.536 1.00 0.00 H ATOM 154 HA ILE A 444 0.571 3.136 -3.746 1.00 0.00 H ATOM 155 HB ILE A 444 3.599 2.813 -3.970 1.00 0.00 H ATOM 156 HG12 ILE A 444 1.748 2.009 -1.743 1.00 0.00 H ATOM 157 HG13 ILE A 444 2.404 0.908 -2.977 1.00 0.00 H ATOM 158 HG21 ILE A 444 3.667 4.275 -1.978 1.00 0.00 H ATOM 159 HG22 ILE A 444 2.917 5.109 -3.358 1.00 0.00 H ATOM 160 HG23 ILE A 444 1.897 4.459 -2.052 1.00 0.00 H ATOM 161 HD11 ILE A 444 4.034 2.511 -0.976 1.00 0.00 H ATOM 162 HD12 ILE A 444 3.695 0.768 -0.884 1.00 0.00 H ATOM 163 HD13 ILE A 444 4.690 1.411 -2.211 1.00 0.00 H ATOM 164 N LYS A 445 0.741 5.203 -4.957 1.00 0.00 N ATOM 165 CA LYS A 445 0.729 6.429 -5.747 1.00 0.00 C ATOM 166 C LYS A 445 0.668 7.660 -4.852 1.00 0.00 C ATOM 167 O LYS A 445 -0.008 7.659 -3.823 1.00 0.00 O ATOM 168 CB LYS A 445 -0.452 6.428 -6.720 1.00 0.00 C ATOM 169 CG LYS A 445 -0.501 7.634 -7.649 1.00 0.00 C ATOM 170 CD LYS A 445 -1.620 7.497 -8.671 1.00 0.00 C ATOM 171 CE LYS A 445 -1.664 8.695 -9.608 1.00 0.00 C ATOM 172 NZ LYS A 445 -2.764 8.584 -10.603 1.00 0.00 N ATOM 173 H LYS A 445 0.107 5.115 -4.176 1.00 0.00 H ATOM 174 HA LYS A 445 1.653 6.508 -6.321 1.00 0.00 H ATOM 175 HB2 LYS A 445 -0.376 5.516 -7.312 1.00 0.00 H ATOM 176 HB3 LYS A 445 -1.360 6.395 -6.119 1.00 0.00 H ATOM 177 HG2 LYS A 445 -0.665 8.528 -7.047 1.00 0.00 H ATOM 178 HG3 LYS A 445 0.454 7.713 -8.165 1.00 0.00 H ATOM 179 HD2 LYS A 445 -1.453 6.589 -9.250 1.00 0.00 H ATOM 180 HD3 LYS A 445 -2.568 7.419 -8.140 1.00 0.00 H ATOM 181 HE2 LYS A 445 -1.805 9.594 -9.007 1.00 0.00 H ATOM 182 HE3 LYS A 445 -0.708 8.755 -10.130 1.00 0.00 H ATOM 183 HZ1 LYS A 445 -3.650 8.530 -10.120 1.00 0.00 H ATOM 184 HZ2 LYS A 445 -2.757 9.397 -11.205 1.00 0.00 H ATOM 185 HZ3 LYS A 445 -2.633 7.752 -11.160 1.00 0.00 H ATOM 186 N GLY A 446 1.380 8.709 -5.248 1.00 0.00 N ATOM 187 CA GLY A 446 1.383 9.960 -4.500 1.00 0.00 C ATOM 188 C GLY A 446 2.650 10.761 -4.770 1.00 0.00 C ATOM 189 O GLY A 446 3.479 10.370 -5.592 1.00 0.00 O ATOM 190 H GLY A 446 1.935 8.638 -6.090 1.00 0.00 H ATOM 191 HA2 GLY A 446 0.518 10.554 -4.796 1.00 0.00 H ATOM 192 HA3 GLY A 446 1.323 9.738 -3.436 1.00 0.00 H ATOM 193 N PRO A 447 2.794 11.884 -4.074 1.00 0.00 N ATOM 194 CA PRO A 447 3.953 12.751 -4.251 1.00 0.00 C ATOM 195 C PRO A 447 5.218 12.102 -3.707 1.00 0.00 C ATOM 196 O PRO A 447 5.190 11.442 -2.667 1.00 0.00 O ATOM 197 CB PRO A 447 3.585 14.027 -3.487 1.00 0.00 C ATOM 198 CG PRO A 447 2.597 13.577 -2.465 1.00 0.00 C ATOM 199 CD PRO A 447 1.817 12.471 -3.125 1.00 0.00 C ATOM 200 HA PRO A 447 4.172 12.958 -5.310 1.00 0.00 H ATOM 201 HB2 PRO A 447 4.468 14.482 -3.014 1.00 0.00 H ATOM 202 HB3 PRO A 447 3.149 14.786 -4.154 1.00 0.00 H ATOM 203 HG2 PRO A 447 3.101 13.217 -1.556 1.00 0.00 H ATOM 204 HG3 PRO A 447 1.935 14.400 -2.161 1.00 0.00 H ATOM 205 HD2 PRO A 447 1.467 11.719 -2.402 1.00 0.00 H ATOM 206 HD3 PRO A 447 0.927 12.847 -3.652 1.00 0.00 H ATOM 207 N ASP A 448 6.326 12.290 -4.415 1.00 0.00 N ATOM 208 CA ASP A 448 7.597 11.693 -4.023 1.00 0.00 C ATOM 209 C ASP A 448 8.440 12.672 -3.217 1.00 0.00 C ATOM 210 O ASP A 448 9.386 12.276 -2.535 1.00 0.00 O ATOM 211 CB ASP A 448 8.372 11.222 -5.255 1.00 0.00 C ATOM 212 CG ASP A 448 8.725 12.333 -6.238 1.00 0.00 C ATOM 213 OD1 ASP A 448 8.232 13.423 -6.074 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.600 12.127 -7.044 1.00 0.00 O ATOM 215 H ASP A 448 6.287 12.863 -5.246 1.00 0.00 H ATOM 216 HA ASP A 448 7.417 10.833 -3.377 1.00 0.00 H ATOM 217 HB2 ASP A 448 9.270 10.653 -5.014 1.00 0.00 H ATOM 218 HB3 ASP A 448 7.631 10.562 -5.707 1.00 0.00 H ATOM 219 N VAL A 449 8.093 13.951 -3.299 1.00 0.00 N ATOM 220 CA VAL A 449 8.692 14.965 -2.440 1.00 0.00 C ATOM 221 C VAL A 449 7.624 15.771 -1.711 1.00 0.00 C ATOM 222 O VAL A 449 6.730 16.342 -2.334 1.00 0.00 O ATOM 223 CB VAL A 449 9.590 15.927 -3.240 1.00 0.00 C ATOM 224 CG1 VAL A 449 10.172 16.995 -2.327 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.702 15.162 -3.938 1.00 0.00 C ATOM 226 H VAL A 449 7.396 14.230 -3.976 1.00 0.00 H ATOM 227 HA VAL A 449 9.289 14.511 -1.647 1.00 0.00 H ATOM 228 HB VAL A 449 8.993 16.401 -4.019 1.00 0.00 H ATOM 229 HG11 VAL A 449 10.804 17.667 -2.909 1.00 0.00 H ATOM 230 HG12 VAL A 449 9.363 17.565 -1.869 1.00 0.00 H ATOM 231 HG13 VAL A 449 10.769 16.522 -1.547 1.00 0.00 H ATOM 232 HG21 VAL A 449 10.269 14.431 -4.622 1.00 0.00 H ATOM 233 HG22 VAL A 449 11.326 15.856 -4.499 1.00 0.00 H ATOM 234 HG23 VAL A 449 11.310 14.646 -3.195 1.00 0.00 H ATOM 235 N VAL A 450 7.722 15.812 -0.386 1.00 0.00 N ATOM 236 CA VAL A 450 6.801 16.599 0.426 1.00 0.00 C ATOM 237 C VAL A 450 7.555 17.481 1.412 1.00 0.00 C ATOM 238 O VAL A 450 8.680 17.172 1.804 1.00 0.00 O ATOM 239 CB VAL A 450 5.820 15.699 1.200 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.998 14.855 0.240 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.574 14.808 2.178 1.00 0.00 C ATOM 242 H VAL A 450 8.452 15.284 0.071 1.00 0.00 H ATOM 243 HA VAL A 450 6.227 17.293 -0.186 1.00 0.00 H ATOM 244 HB VAL A 450 5.155 16.327 1.793 1.00 0.00 H ATOM 245 HG11 VAL A 450 4.310 14.225 0.803 1.00 0.00 H ATOM 246 HG12 VAL A 450 4.430 15.508 -0.424 1.00 0.00 H ATOM 247 HG13 VAL A 450 5.662 14.225 -0.352 1.00 0.00 H ATOM 248 HG21 VAL A 450 7.121 15.428 2.888 1.00 0.00 H ATOM 249 HG22 VAL A 450 5.865 14.180 2.716 1.00 0.00 H ATOM 250 HG23 VAL A 450 7.274 14.178 1.629 1.00 0.00 H ATOM 251 N GLY A 451 6.927 18.582 1.812 1.00 0.00 N ATOM 252 CA GLY A 451 7.510 19.480 2.801 1.00 0.00 C ATOM 253 C GLY A 451 7.236 18.992 4.218 1.00 0.00 C ATOM 254 O GLY A 451 6.226 18.339 4.476 1.00 0.00 O ATOM 255 H GLY A 451 6.022 18.803 1.421 1.00 0.00 H ATOM 256 HA2 GLY A 451 8.588 19.530 2.645 1.00 0.00 H ATOM 257 HA3 GLY A 451 7.081 20.474 2.678 1.00 0.00 H ATOM 258 N VAL A 452 8.143 19.314 5.135 1.00 0.00 N ATOM 259 CA VAL A 452 7.946 19.012 6.548 1.00 0.00 C ATOM 260 C VAL A 452 6.796 19.825 7.129 1.00 0.00 C ATOM 261 O VAL A 452 6.634 21.003 6.814 1.00 0.00 O ATOM 262 CB VAL A 452 9.219 19.284 7.367 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.464 20.780 7.493 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.115 18.646 8.744 1.00 0.00 C ATOM 265 H VAL A 452 8.991 19.782 4.846 1.00 0.00 H ATOM 266 HA VAL A 452 7.653 17.970 6.692 1.00 0.00 H ATOM 267 HB VAL A 452 10.070 18.818 6.867 1.00 0.00 H ATOM 268 HG11 VAL A 452 10.370 20.954 8.075 1.00 0.00 H ATOM 269 HG12 VAL A 452 9.584 21.214 6.500 1.00 0.00 H ATOM 270 HG13 VAL A 452 8.616 21.246 7.994 1.00 0.00 H ATOM 271 HG21 VAL A 452 8.985 17.568 8.638 1.00 0.00 H ATOM 272 HG22 VAL A 452 10.023 18.847 9.310 1.00 0.00 H ATOM 273 HG23 VAL A 452 8.257 19.063 9.272 1.00 0.00 H ATOM 274 N ASN A 453 5.999 19.187 7.979 1.00 0.00 N ATOM 275 CA ASN A 453 4.848 19.843 8.590 1.00 0.00 C ATOM 276 C ASN A 453 3.820 20.241 7.539 1.00 0.00 C ATOM 277 O ASN A 453 3.096 21.223 7.705 1.00 0.00 O ATOM 278 CB ASN A 453 5.266 21.056 9.399 1.00 0.00 C ATOM 279 CG ASN A 453 5.881 20.715 10.729 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.258 20.064 11.574 1.00 0.00 O ATOM 281 ND2 ASN A 453 7.069 21.220 10.947 1.00 0.00 N ATOM 282 H ASN A 453 6.194 18.224 8.210 1.00 0.00 H ATOM 283 HA ASN A 453 4.346 19.153 9.268 1.00 0.00 H ATOM 284 HB2 ASN A 453 5.835 21.866 8.940 1.00 0.00 H ATOM 285 HB3 ASN A 453 4.239 21.382 9.561 1.00 0.00 H ATOM 286 HD21 ASN A 453 7.506 21.790 10.252 1.00 0.00 H ATOM 287 HD22 ASN A 453 7.539 21.034 11.810 1.00 0.00 H ATOM 288 N LYS A 454 3.758 19.471 6.458 1.00 0.00 N ATOM 289 CA LYS A 454 2.759 19.689 5.419 1.00 0.00 C ATOM 290 C LYS A 454 1.967 18.417 5.141 1.00 0.00 C ATOM 291 O LYS A 454 2.515 17.315 5.167 1.00 0.00 O ATOM 292 CB LYS A 454 3.423 20.185 4.133 1.00 0.00 C ATOM 293 CG LYS A 454 3.993 21.595 4.223 1.00 0.00 C ATOM 294 CD LYS A 454 2.895 22.621 4.463 1.00 0.00 C ATOM 295 CE LYS A 454 1.806 22.523 3.406 1.00 0.00 C ATOM 296 NZ LYS A 454 0.704 23.495 3.651 1.00 0.00 N ATOM 297 H LYS A 454 4.421 18.716 6.353 1.00 0.00 H ATOM 298 HA LYS A 454 2.039 20.437 5.750 1.00 0.00 H ATOM 299 HB2 LYS A 454 4.224 19.484 3.896 1.00 0.00 H ATOM 300 HB3 LYS A 454 2.667 20.150 3.348 1.00 0.00 H ATOM 301 HG2 LYS A 454 4.708 21.627 5.046 1.00 0.00 H ATOM 302 HG3 LYS A 454 4.505 21.822 3.289 1.00 0.00 H ATOM 303 HD2 LYS A 454 2.463 22.443 5.449 1.00 0.00 H ATOM 304 HD3 LYS A 454 3.339 23.616 4.436 1.00 0.00 H ATOM 305 HE2 LYS A 454 2.254 22.723 2.433 1.00 0.00 H ATOM 306 HE3 LYS A 454 1.405 21.512 3.421 1.00 0.00 H ATOM 307 HZ1 LYS A 454 1.075 24.435 3.637 1.00 0.00 H ATOM 308 HZ2 LYS A 454 0.004 23.398 2.930 1.00 0.00 H ATOM 309 HZ3 LYS A 454 0.287 23.311 4.553 1.00 0.00 H ATOM 310 N LEU A 455 0.675 18.578 4.875 1.00 0.00 N ATOM 311 CA LEU A 455 -0.211 17.438 4.668 1.00 0.00 C ATOM 312 C LEU A 455 -0.134 16.934 3.232 1.00 0.00 C ATOM 313 O LEU A 455 -0.306 17.701 2.285 1.00 0.00 O ATOM 314 CB LEU A 455 -1.653 17.818 5.024 1.00 0.00 C ATOM 315 CG LEU A 455 -2.657 16.658 5.001 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.326 15.659 6.101 1.00 0.00 C ATOM 317 CD2 LEU A 455 -4.067 17.203 5.174 1.00 0.00 C ATOM 318 H LEU A 455 0.298 19.512 4.815 1.00 0.00 H ATOM 319 HA LEU A 455 0.103 16.611 5.303 1.00 0.00 H ATOM 320 HB2 LEU A 455 -1.499 18.158 6.046 1.00 0.00 H ATOM 321 HB3 LEU A 455 -2.014 18.646 4.415 1.00 0.00 H ATOM 322 HG LEU A 455 -2.596 16.197 4.015 1.00 0.00 H ATOM 323 HD11 LEU A 455 -3.043 14.839 6.077 1.00 0.00 H ATOM 324 HD12 LEU A 455 -1.321 15.265 5.944 1.00 0.00 H ATOM 325 HD13 LEU A 455 -2.374 16.154 7.070 1.00 0.00 H ATOM 326 HD21 LEU A 455 -4.293 17.894 4.362 1.00 0.00 H ATOM 327 HD22 LEU A 455 -4.780 16.379 5.157 1.00 0.00 H ATOM 328 HD23 LEU A 455 -4.141 17.727 6.127 1.00 0.00 H ATOM 329 N ALA A 456 0.125 15.641 3.078 1.00 0.00 N ATOM 330 CA ALA A 456 0.171 15.021 1.758 1.00 0.00 C ATOM 331 C ALA A 456 -0.817 13.867 1.659 1.00 0.00 C ATOM 332 O ALA A 456 -1.046 13.145 2.630 1.00 0.00 O ATOM 333 CB ALA A 456 1.581 14.542 1.447 1.00 0.00 C ATOM 334 H ALA A 456 0.296 15.072 3.896 1.00 0.00 H ATOM 335 HA ALA A 456 -0.117 15.763 1.013 1.00 0.00 H ATOM 336 HB1 ALA A 456 1.891 13.812 2.192 1.00 0.00 H ATOM 337 HB2 ALA A 456 1.598 14.082 0.460 1.00 0.00 H ATOM 338 HB3 ALA A 456 2.266 15.390 1.464 1.00 0.00 H ATOM 339 N GLU A 457 -1.402 13.697 0.477 1.00 0.00 N ATOM 340 CA GLU A 457 -2.332 12.601 0.234 1.00 0.00 C ATOM 341 C GLU A 457 -1.668 11.483 -0.559 1.00 0.00 C ATOM 342 O GLU A 457 -0.959 11.737 -1.534 1.00 0.00 O ATOM 343 CB GLU A 457 -3.573 13.104 -0.505 1.00 0.00 C ATOM 344 CG GLU A 457 -4.653 13.678 0.401 1.00 0.00 C ATOM 345 CD GLU A 457 -5.713 14.390 -0.396 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.571 14.477 -1.592 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.716 14.749 0.174 1.00 0.00 O ATOM 348 H GLU A 457 -1.199 14.345 -0.270 1.00 0.00 H ATOM 349 HA GLU A 457 -2.645 12.162 1.181 1.00 0.00 H ATOM 350 HB2 GLU A 457 -3.240 13.872 -1.202 1.00 0.00 H ATOM 351 HB3 GLU A 457 -3.979 12.259 -1.061 1.00 0.00 H ATOM 352 HG2 GLU A 457 -5.123 12.934 1.041 1.00 0.00 H ATOM 353 HG3 GLU A 457 -4.116 14.399 1.013 1.00 0.00 H ATOM 354 N TYR A 458 -1.902 10.245 -0.137 1.00 0.00 N ATOM 355 CA TYR A 458 -1.376 9.082 -0.844 1.00 0.00 C ATOM 356 C TYR A 458 -2.470 8.057 -1.107 1.00 0.00 C ATOM 357 O TYR A 458 -3.490 8.031 -0.417 1.00 0.00 O ATOM 358 CB TYR A 458 -0.238 8.442 -0.048 1.00 0.00 C ATOM 359 CG TYR A 458 1.029 9.268 -0.017 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.215 10.251 0.942 1.00 0.00 C ATOM 361 CD2 TYR A 458 2.036 9.062 -0.949 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.370 11.009 0.976 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.194 9.813 -0.926 1.00 0.00 C ATOM 364 CZ TYR A 458 3.358 10.786 0.038 1.00 0.00 C ATOM 365 OH TYR A 458 4.510 11.536 0.068 1.00 0.00 O ATOM 366 H TYR A 458 -2.457 10.105 0.693 1.00 0.00 H ATOM 367 HA TYR A 458 -0.994 9.384 -1.819 1.00 0.00 H ATOM 368 HB2 TYR A 458 -0.599 8.293 0.970 1.00 0.00 H ATOM 369 HB3 TYR A 458 -0.030 7.474 -0.505 1.00 0.00 H ATOM 370 HD1 TYR A 458 0.431 10.421 1.680 1.00 0.00 H ATOM 371 HD2 TYR A 458 1.900 8.292 -1.708 1.00 0.00 H ATOM 372 HE1 TYR A 458 2.503 11.778 1.736 1.00 0.00 H ATOM 373 HE2 TYR A 458 3.974 9.636 -1.667 1.00 0.00 H ATOM 374 HH TYR A 458 4.896 11.665 -0.804 1.00 0.00 H ATOM 375 N GLU A 459 -2.255 7.212 -2.110 1.00 0.00 N ATOM 376 CA GLU A 459 -3.259 6.236 -2.520 1.00 0.00 C ATOM 377 C GLU A 459 -2.658 4.842 -2.628 1.00 0.00 C ATOM 378 O GLU A 459 -1.539 4.672 -3.110 1.00 0.00 O ATOM 379 CB GLU A 459 -3.887 6.643 -3.855 1.00 0.00 C ATOM 380 CG GLU A 459 -4.550 8.014 -3.847 1.00 0.00 C ATOM 381 CD GLU A 459 -5.154 8.337 -5.184 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.056 7.522 -6.071 1.00 0.00 O ATOM 383 OE2 GLU A 459 -5.808 9.347 -5.290 1.00 0.00 O ATOM 384 H GLU A 459 -1.373 7.246 -2.601 1.00 0.00 H ATOM 385 HA GLU A 459 -4.046 6.179 -1.768 1.00 0.00 H ATOM 386 HB2 GLU A 459 -3.090 6.631 -4.599 1.00 0.00 H ATOM 387 HB3 GLU A 459 -4.628 5.884 -4.103 1.00 0.00 H ATOM 388 HG2 GLU A 459 -5.307 8.124 -3.071 1.00 0.00 H ATOM 389 HG3 GLU A 459 -3.725 8.696 -3.647 1.00 0.00 H ATOM 390 N VAL A 460 -3.409 3.842 -2.175 1.00 0.00 N ATOM 391 CA VAL A 460 -3.060 2.449 -2.421 1.00 0.00 C ATOM 392 C VAL A 460 -4.060 1.790 -3.364 1.00 0.00 C ATOM 393 O VAL A 460 -5.253 1.717 -3.068 1.00 0.00 O ATOM 394 CB VAL A 460 -2.997 1.643 -1.110 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.546 0.216 -1.385 1.00 0.00 C ATOM 396 CG2 VAL A 460 -2.061 2.314 -0.117 1.00 0.00 C ATOM 397 H VAL A 460 -4.244 4.055 -1.647 1.00 0.00 H ATOM 398 HA VAL A 460 -2.099 2.366 -2.928 1.00 0.00 H ATOM 399 HB VAL A 460 -3.987 1.630 -0.654 1.00 0.00 H ATOM 400 HG11 VAL A 460 -2.507 -0.340 -0.447 1.00 0.00 H ATOM 401 HG12 VAL A 460 -3.253 -0.265 -2.062 1.00 0.00 H ATOM 402 HG13 VAL A 460 -1.556 0.229 -1.841 1.00 0.00 H ATOM 403 HG21 VAL A 460 -2.422 3.318 0.103 1.00 0.00 H ATOM 404 HG22 VAL A 460 -2.028 1.732 0.802 1.00 0.00 H ATOM 405 HG23 VAL A 460 -1.060 2.374 -0.545 1.00 0.00 H ATOM 406 N HIS A 461 -3.565 1.311 -4.499 1.00 0.00 N ATOM 407 CA HIS A 461 -4.407 0.623 -5.472 1.00 0.00 C ATOM 408 C HIS A 461 -4.248 -0.888 -5.364 1.00 0.00 C ATOM 409 O HIS A 461 -3.167 -1.428 -5.610 1.00 0.00 O ATOM 410 CB HIS A 461 -4.080 1.085 -6.894 1.00 0.00 C ATOM 411 CG HIS A 461 -4.348 2.537 -7.131 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.600 3.023 -7.439 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.523 3.611 -7.108 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.536 4.334 -7.592 1.00 0.00 C ATOM 415 NE2 HIS A 461 -4.287 4.715 -7.397 1.00 0.00 N ATOM 416 H HIS A 461 -2.581 1.426 -4.696 1.00 0.00 H ATOM 417 HA HIS A 461 -5.455 0.838 -5.266 1.00 0.00 H ATOM 418 HB2 HIS A 461 -3.022 0.923 -7.109 1.00 0.00 H ATOM 419 HB3 HIS A 461 -4.684 0.534 -7.615 1.00 0.00 H ATOM 420 HD2 HIS A 461 -2.455 3.722 -6.915 1.00 0.00 H ATOM 421 HE1 HIS A 461 -6.428 4.910 -7.838 1.00 0.00 H ATOM 422 HE2 HIS A 461 -3.939 5.662 -7.451 1.00 0.00 H ATOM 423 N VAL A 462 -5.329 -1.568 -4.998 1.00 0.00 N ATOM 424 CA VAL A 462 -5.287 -3.007 -4.765 1.00 0.00 C ATOM 425 C VAL A 462 -6.191 -3.749 -5.743 1.00 0.00 C ATOM 426 O VAL A 462 -7.369 -3.421 -5.884 1.00 0.00 O ATOM 427 CB VAL A 462 -5.704 -3.360 -3.326 1.00 0.00 C ATOM 428 CG1 VAL A 462 -5.175 -2.321 -2.348 1.00 0.00 C ATOM 429 CG2 VAL A 462 -7.217 -3.465 -3.221 1.00 0.00 C ATOM 430 H VAL A 462 -6.202 -1.076 -4.877 1.00 0.00 H ATOM 431 HA VAL A 462 -4.289 -3.410 -4.948 1.00 0.00 H ATOM 432 HB VAL A 462 -5.300 -4.340 -3.069 1.00 0.00 H ATOM 433 HG11 VAL A 462 -5.478 -2.586 -1.336 1.00 0.00 H ATOM 434 HG12 VAL A 462 -4.086 -2.291 -2.404 1.00 0.00 H ATOM 435 HG13 VAL A 462 -5.579 -1.341 -2.604 1.00 0.00 H ATOM 436 HG21 VAL A 462 -7.576 -4.244 -3.894 1.00 0.00 H ATOM 437 HG22 VAL A 462 -7.495 -3.716 -2.197 1.00 0.00 H ATOM 438 HG23 VAL A 462 -7.669 -2.511 -3.495 1.00 0.00 H ATOM 439 N LYS A 463 -5.633 -4.751 -6.414 1.00 0.00 N ATOM 440 CA LYS A 463 -6.354 -5.471 -7.455 1.00 0.00 C ATOM 441 C LYS A 463 -6.191 -6.978 -7.296 1.00 0.00 C ATOM 442 O LYS A 463 -5.176 -7.451 -6.786 1.00 0.00 O ATOM 443 CB LYS A 463 -5.876 -5.034 -8.840 1.00 0.00 C ATOM 444 CG LYS A 463 -4.408 -4.628 -8.900 1.00 0.00 C ATOM 445 CD LYS A 463 -3.977 -4.321 -10.325 1.00 0.00 C ATOM 446 CE LYS A 463 -2.647 -3.582 -10.355 1.00 0.00 C ATOM 447 NZ LYS A 463 -2.326 -3.067 -11.713 1.00 0.00 N ATOM 448 H LYS A 463 -4.683 -5.020 -6.196 1.00 0.00 H ATOM 449 HA LYS A 463 -7.422 -5.265 -7.374 1.00 0.00 H ATOM 450 HB2 LYS A 463 -6.048 -5.871 -9.516 1.00 0.00 H ATOM 451 HB3 LYS A 463 -6.497 -4.191 -9.141 1.00 0.00 H ATOM 452 HG2 LYS A 463 -4.269 -3.742 -8.279 1.00 0.00 H ATOM 453 HG3 LYS A 463 -3.806 -5.447 -8.504 1.00 0.00 H ATOM 454 HD2 LYS A 463 -3.882 -5.263 -10.870 1.00 0.00 H ATOM 455 HD3 LYS A 463 -4.743 -3.705 -10.796 1.00 0.00 H ATOM 456 HE2 LYS A 463 -2.701 -2.752 -9.655 1.00 0.00 H ATOM 457 HE3 LYS A 463 -1.866 -4.274 -10.037 1.00 0.00 H ATOM 458 HZ1 LYS A 463 -3.050 -2.426 -12.007 1.00 0.00 H ATOM 459 HZ2 LYS A 463 -1.439 -2.585 -11.689 1.00 0.00 H ATOM 460 HZ3 LYS A 463 -2.274 -3.838 -12.364 1.00 0.00 H ATOM 461 N ASN A 464 -7.198 -7.726 -7.736 1.00 0.00 N ATOM 462 CA ASN A 464 -7.064 -9.169 -7.900 1.00 0.00 C ATOM 463 C ASN A 464 -7.096 -9.562 -9.372 1.00 0.00 C ATOM 464 O ASN A 464 -8.043 -9.241 -10.088 1.00 0.00 O ATOM 465 CB ASN A 464 -8.140 -9.916 -7.134 1.00 0.00 C ATOM 466 CG ASN A 464 -7.923 -11.402 -7.078 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.158 -11.968 -7.867 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.651 -12.048 -6.203 1.00 0.00 N ATOM 469 H ASN A 464 -8.076 -7.284 -7.964 1.00 0.00 H ATOM 470 HA ASN A 464 -6.099 -9.498 -7.513 1.00 0.00 H ATOM 471 HB2 ASN A 464 -8.475 -9.566 -6.157 1.00 0.00 H ATOM 472 HB3 ASN A 464 -8.908 -9.701 -7.879 1.00 0.00 H ATOM 473 HD21 ASN A 464 -9.301 -11.549 -5.629 1.00 0.00 H ATOM 474 HD22 ASN A 464 -8.559 -13.039 -6.111 1.00 0.00 H ATOM 475 N LEU A 465 -6.054 -10.257 -9.816 1.00 0.00 N ATOM 476 CA LEU A 465 -5.856 -10.515 -11.236 1.00 0.00 C ATOM 477 C LEU A 465 -6.068 -11.987 -11.565 1.00 0.00 C ATOM 478 O LEU A 465 -5.844 -12.421 -12.695 1.00 0.00 O ATOM 479 CB LEU A 465 -4.452 -10.070 -11.664 1.00 0.00 C ATOM 480 CG LEU A 465 -4.091 -8.620 -11.314 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.638 -8.342 -11.675 1.00 0.00 C ATOM 482 CD2 LEU A 465 -5.022 -7.672 -12.056 1.00 0.00 C ATOM 483 H LEU A 465 -5.384 -10.617 -9.151 1.00 0.00 H ATOM 484 HA LEU A 465 -6.593 -9.962 -11.815 1.00 0.00 H ATOM 485 HB2 LEU A 465 -3.858 -10.758 -11.064 1.00 0.00 H ATOM 486 HB3 LEU A 465 -4.273 -10.263 -12.722 1.00 0.00 H ATOM 487 HG LEU A 465 -4.267 -8.492 -10.246 1.00 0.00 H ATOM 488 HD11 LEU A 465 -2.392 -7.311 -11.423 1.00 0.00 H ATOM 489 HD12 LEU A 465 -1.989 -9.017 -11.116 1.00 0.00 H ATOM 490 HD13 LEU A 465 -2.492 -8.500 -12.742 1.00 0.00 H ATOM 491 HD21 LEU A 465 -6.052 -7.870 -11.762 1.00 0.00 H ATOM 492 HD22 LEU A 465 -4.765 -6.642 -11.806 1.00 0.00 H ATOM 493 HD23 LEU A 465 -4.915 -7.823 -13.130 1.00 0.00 H ATOM 494 N GLY A 466 -6.501 -12.754 -10.568 1.00 0.00 N ATOM 495 CA GLY A 466 -6.635 -14.198 -10.716 1.00 0.00 C ATOM 496 C GLY A 466 -8.042 -14.579 -11.156 1.00 0.00 C ATOM 497 O GLY A 466 -8.284 -15.703 -11.596 1.00 0.00 O ATOM 498 H GLY A 466 -6.745 -12.324 -9.687 1.00 0.00 H ATOM 499 HA2 GLY A 466 -5.923 -14.548 -11.462 1.00 0.00 H ATOM 500 HA3 GLY A 466 -6.421 -14.674 -9.760 1.00 0.00 H ATOM 501 N GLY A 467 -8.971 -13.636 -11.035 1.00 0.00 N ATOM 502 CA GLY A 467 -10.353 -13.863 -11.442 1.00 0.00 C ATOM 503 C GLY A 467 -11.078 -14.761 -10.446 1.00 0.00 C ATOM 504 O GLY A 467 -12.082 -15.390 -10.782 1.00 0.00 O ATOM 505 H GLY A 467 -8.711 -12.737 -10.652 1.00 0.00 H ATOM 506 HA2 GLY A 467 -10.869 -12.904 -11.498 1.00 0.00 H ATOM 507 HA3 GLY A 467 -10.361 -14.338 -12.422 1.00 0.00 H ATOM 508 N ILE A 468 -10.564 -14.816 -9.223 1.00 0.00 N ATOM 509 CA ILE A 468 -11.294 -15.415 -8.113 1.00 0.00 C ATOM 510 C ILE A 468 -11.326 -14.481 -6.909 1.00 0.00 C ATOM 511 O ILE A 468 -10.335 -13.824 -6.593 1.00 0.00 O ATOM 512 CB ILE A 468 -10.678 -16.760 -7.690 1.00 0.00 C ATOM 513 CG1 ILE A 468 -11.381 -17.303 -6.443 1.00 0.00 C ATOM 514 CG2 ILE A 468 -9.186 -16.606 -7.436 1.00 0.00 C ATOM 515 CD1 ILE A 468 -11.033 -18.736 -6.120 1.00 0.00 C ATOM 516 H ILE A 468 -9.643 -14.434 -9.058 1.00 0.00 H ATOM 517 HA ILE A 468 -12.340 -15.562 -8.375 1.00 0.00 H ATOM 518 HB ILE A 468 -10.838 -17.489 -8.483 1.00 0.00 H ATOM 519 HG12 ILE A 468 -11.099 -16.662 -5.607 1.00 0.00 H ATOM 520 HG13 ILE A 468 -12.455 -17.219 -6.615 1.00 0.00 H ATOM 521 HG21 ILE A 468 -8.765 -17.566 -7.138 1.00 0.00 H ATOM 522 HG22 ILE A 468 -8.696 -16.263 -8.348 1.00 0.00 H ATOM 523 HG23 ILE A 468 -9.023 -15.877 -6.642 1.00 0.00 H ATOM 524 HD11 ILE A 468 -9.960 -18.822 -5.946 1.00 0.00 H ATOM 525 HD12 ILE A 468 -11.570 -19.051 -5.225 1.00 0.00 H ATOM 526 HD13 ILE A 468 -11.315 -19.379 -6.956 1.00 0.00 H ATOM 527 N GLY A 469 -12.473 -14.427 -6.239 1.00 0.00 N ATOM 528 CA GLY A 469 -12.715 -13.419 -5.214 1.00 0.00 C ATOM 529 C GLY A 469 -12.120 -13.841 -3.876 1.00 0.00 C ATOM 530 O GLY A 469 -12.285 -14.982 -3.445 1.00 0.00 O ATOM 531 H GLY A 469 -13.196 -15.101 -6.447 1.00 0.00 H ATOM 532 HA2 GLY A 469 -12.258 -12.478 -5.523 1.00 0.00 H ATOM 533 HA3 GLY A 469 -13.789 -13.280 -5.096 1.00 0.00 H ATOM 534 N VAL A 470 -11.428 -12.914 -3.223 1.00 0.00 N ATOM 535 CA VAL A 470 -10.876 -13.162 -1.897 1.00 0.00 C ATOM 536 C VAL A 470 -11.396 -12.150 -0.884 1.00 0.00 C ATOM 537 O VAL A 470 -11.176 -10.947 -1.026 1.00 0.00 O ATOM 538 CB VAL A 470 -9.336 -13.116 -1.908 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.787 -13.315 -0.502 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.779 -14.173 -2.851 1.00 0.00 C ATOM 541 H VAL A 470 -11.280 -12.014 -3.656 1.00 0.00 H ATOM 542 HA VAL A 470 -11.192 -14.133 -1.510 1.00 0.00 H ATOM 543 HB VAL A 470 -9.013 -12.148 -2.290 1.00 0.00 H ATOM 544 HG11 VAL A 470 -7.697 -13.280 -0.530 1.00 0.00 H ATOM 545 HG12 VAL A 470 -9.159 -12.525 0.149 1.00 0.00 H ATOM 546 HG13 VAL A 470 -9.109 -14.283 -0.120 1.00 0.00 H ATOM 547 HG21 VAL A 470 -9.146 -13.989 -3.860 1.00 0.00 H ATOM 548 HG22 VAL A 470 -7.690 -14.125 -2.846 1.00 0.00 H ATOM 549 HG23 VAL A 470 -9.101 -15.160 -2.519 1.00 0.00 H ATOM 550 N PRO A 471 -12.088 -12.645 0.138 1.00 0.00 N ATOM 551 CA PRO A 471 -12.665 -11.782 1.160 1.00 0.00 C ATOM 552 C PRO A 471 -11.654 -11.481 2.260 1.00 0.00 C ATOM 553 O PRO A 471 -11.819 -10.529 3.024 1.00 0.00 O ATOM 554 CB PRO A 471 -13.867 -12.573 1.683 1.00 0.00 C ATOM 555 CG PRO A 471 -13.435 -13.998 1.607 1.00 0.00 C ATOM 556 CD PRO A 471 -12.545 -14.082 0.396 1.00 0.00 C ATOM 557 HA PRO A 471 -12.960 -10.797 0.770 1.00 0.00 H ATOM 558 HB2 PRO A 471 -14.119 -12.289 2.715 1.00 0.00 H ATOM 559 HB3 PRO A 471 -14.764 -12.396 1.071 1.00 0.00 H ATOM 560 HG2 PRO A 471 -12.896 -14.300 2.516 1.00 0.00 H ATOM 561 HG3 PRO A 471 -14.300 -14.671 1.508 1.00 0.00 H ATOM 562 HD2 PRO A 471 -11.677 -14.736 0.562 1.00 0.00 H ATOM 563 HD3 PRO A 471 -13.078 -14.470 -0.485 1.00 0.00 H ATOM 564 N SER A 472 -10.609 -12.297 2.335 1.00 0.00 N ATOM 565 CA SER A 472 -9.799 -12.393 3.544 1.00 0.00 C ATOM 566 C SER A 472 -8.554 -11.521 3.443 1.00 0.00 C ATOM 567 O SER A 472 -7.707 -11.525 4.336 1.00 0.00 O ATOM 568 CB SER A 472 -9.411 -13.838 3.799 1.00 0.00 C ATOM 569 OG SER A 472 -8.592 -14.350 2.784 1.00 0.00 O ATOM 570 H SER A 472 -10.370 -12.867 1.536 1.00 0.00 H ATOM 571 HA SER A 472 -10.348 -12.153 4.454 1.00 0.00 H ATOM 572 HB2 SER A 472 -8.877 -13.892 4.747 1.00 0.00 H ATOM 573 HB3 SER A 472 -10.319 -14.436 3.859 1.00 0.00 H ATOM 574 HG SER A 472 -8.371 -15.263 2.982 1.00 0.00 H ATOM 575 N THR A 473 -8.449 -10.774 2.349 1.00 0.00 N ATOM 576 CA THR A 473 -7.196 -10.124 1.983 1.00 0.00 C ATOM 577 C THR A 473 -7.047 -8.779 2.684 1.00 0.00 C ATOM 578 O THR A 473 -7.904 -7.906 2.561 1.00 0.00 O ATOM 579 CB THR A 473 -7.094 -9.910 0.462 1.00 0.00 C ATOM 580 OG1 THR A 473 -5.811 -9.358 0.139 1.00 0.00 O ATOM 581 CG2 THR A 473 -8.184 -8.965 -0.019 1.00 0.00 C ATOM 582 H THR A 473 -9.258 -10.652 1.756 1.00 0.00 H ATOM 583 HA THR A 473 -6.355 -10.735 2.308 1.00 0.00 H ATOM 584 HB THR A 473 -7.201 -10.873 -0.038 1.00 0.00 H ATOM 585 HG1 THR A 473 -5.121 -9.954 0.441 1.00 0.00 H ATOM 586 HG21 THR A 473 -8.077 -8.003 0.481 1.00 0.00 H ATOM 587 HG22 THR A 473 -8.096 -8.828 -1.097 1.00 0.00 H ATOM 588 HG23 THR A 473 -9.161 -9.389 0.216 1.00 0.00 H ATOM 589 N LYS A 474 -5.952 -8.621 3.421 1.00 0.00 N ATOM 590 CA LYS A 474 -5.745 -7.433 4.239 1.00 0.00 C ATOM 591 C LYS A 474 -4.581 -6.600 3.717 1.00 0.00 C ATOM 592 O LYS A 474 -3.486 -7.117 3.493 1.00 0.00 O ATOM 593 CB LYS A 474 -5.502 -7.822 5.698 1.00 0.00 C ATOM 594 CG LYS A 474 -6.683 -8.503 6.374 1.00 0.00 C ATOM 595 CD LYS A 474 -6.342 -8.922 7.796 1.00 0.00 C ATOM 596 CE LYS A 474 -7.487 -9.690 8.438 1.00 0.00 C ATOM 597 NZ LYS A 474 -7.141 -10.167 9.804 1.00 0.00 N ATOM 598 H LYS A 474 -5.246 -9.343 3.413 1.00 0.00 H ATOM 599 HA LYS A 474 -6.628 -6.793 4.193 1.00 0.00 H ATOM 600 HB2 LYS A 474 -4.641 -8.492 5.710 1.00 0.00 H ATOM 601 HB3 LYS A 474 -5.253 -6.907 6.237 1.00 0.00 H ATOM 602 HG2 LYS A 474 -7.521 -7.803 6.392 1.00 0.00 H ATOM 603 HG3 LYS A 474 -6.957 -9.382 5.791 1.00 0.00 H ATOM 604 HD2 LYS A 474 -5.452 -9.553 7.768 1.00 0.00 H ATOM 605 HD3 LYS A 474 -6.133 -8.027 8.381 1.00 0.00 H ATOM 606 HE2 LYS A 474 -8.353 -9.031 8.492 1.00 0.00 H ATOM 607 HE3 LYS A 474 -7.724 -10.545 7.803 1.00 0.00 H ATOM 608 HZ1 LYS A 474 -6.924 -9.375 10.391 1.00 0.00 H ATOM 609 HZ2 LYS A 474 -7.926 -10.670 10.194 1.00 0.00 H ATOM 610 HZ3 LYS A 474 -6.340 -10.780 9.755 1.00 0.00 H ATOM 611 N VAL A 475 -4.823 -5.308 3.524 1.00 0.00 N ATOM 612 CA VAL A 475 -3.833 -4.425 2.919 1.00 0.00 C ATOM 613 C VAL A 475 -3.309 -3.413 3.930 1.00 0.00 C ATOM 614 O VAL A 475 -4.082 -2.689 4.558 1.00 0.00 O ATOM 615 CB VAL A 475 -4.413 -3.672 1.707 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.370 -2.738 1.112 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.906 -4.654 0.656 1.00 0.00 C ATOM 618 H VAL A 475 -5.716 -4.928 3.802 1.00 0.00 H ATOM 619 HA VAL A 475 -2.952 -4.979 2.595 1.00 0.00 H ATOM 620 HB VAL A 475 -5.278 -3.092 2.030 1.00 0.00 H ATOM 621 HG11 VAL A 475 -3.796 -2.213 0.258 1.00 0.00 H ATOM 622 HG12 VAL A 475 -3.061 -2.011 1.865 1.00 0.00 H ATOM 623 HG13 VAL A 475 -2.505 -3.315 0.788 1.00 0.00 H ATOM 624 HG21 VAL A 475 -5.684 -5.286 1.084 1.00 0.00 H ATOM 625 HG22 VAL A 475 -5.312 -4.106 -0.192 1.00 0.00 H ATOM 626 HG23 VAL A 475 -4.075 -5.276 0.323 1.00 0.00 H ATOM 627 N ARG A 476 -1.989 -3.365 4.082 1.00 0.00 N ATOM 628 CA ARG A 476 -1.369 -2.585 5.144 1.00 0.00 C ATOM 629 C ARG A 476 -0.281 -1.672 4.594 1.00 0.00 C ATOM 630 O ARG A 476 0.289 -1.939 3.536 1.00 0.00 O ATOM 631 CB ARG A 476 -0.841 -3.463 6.271 1.00 0.00 C ATOM 632 CG ARG A 476 -1.909 -4.236 7.030 1.00 0.00 C ATOM 633 CD ARG A 476 -1.373 -5.260 7.963 1.00 0.00 C ATOM 634 NE ARG A 476 -2.386 -5.946 8.751 1.00 0.00 N ATOM 635 CZ ARG A 476 -2.145 -6.994 9.562 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.937 -7.504 9.669 1.00 0.00 N ATOM 637 NH2 ARG A 476 -3.159 -7.511 10.233 1.00 0.00 N ATOM 638 H ARG A 476 -1.402 -3.885 3.446 1.00 0.00 H ATOM 639 HA ARG A 476 -2.112 -1.935 5.608 1.00 0.00 H ATOM 640 HB2 ARG A 476 -0.139 -4.164 5.824 1.00 0.00 H ATOM 641 HB3 ARG A 476 -0.314 -2.809 6.963 1.00 0.00 H ATOM 642 HG2 ARG A 476 -2.502 -3.530 7.611 1.00 0.00 H ATOM 643 HG3 ARG A 476 -2.550 -4.742 6.307 1.00 0.00 H ATOM 644 HD2 ARG A 476 -0.839 -6.017 7.389 1.00 0.00 H ATOM 645 HD3 ARG A 476 -0.685 -4.781 8.659 1.00 0.00 H ATOM 646 HE ARG A 476 -3.379 -5.766 8.821 1.00 0.00 H ATOM 647 HH11 ARG A 476 -0.177 -7.108 9.135 1.00 0.00 H ATOM 648 HH12 ARG A 476 -0.777 -8.290 10.282 1.00 0.00 H ATOM 649 HH21 ARG A 476 -4.085 -7.117 10.126 1.00 0.00 H ATOM 650 HH22 ARG A 476 -3.006 -8.297 10.848 1.00 0.00 H ATOM 651 N VAL A 477 0.002 -0.595 5.318 1.00 0.00 N ATOM 652 CA VAL A 477 1.034 0.353 4.910 1.00 0.00 C ATOM 653 C VAL A 477 2.048 0.577 6.024 1.00 0.00 C ATOM 654 O VAL A 477 1.678 0.790 7.179 1.00 0.00 O ATOM 655 CB VAL A 477 0.426 1.708 4.500 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.524 2.729 4.247 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.447 1.549 3.265 1.00 0.00 C ATOM 658 H VAL A 477 -0.509 -0.427 6.173 1.00 0.00 H ATOM 659 HA VAL A 477 1.617 -0.034 4.073 1.00 0.00 H ATOM 660 HB VAL A 477 -0.222 2.062 5.301 1.00 0.00 H ATOM 661 HG11 VAL A 477 1.076 3.681 3.959 1.00 0.00 H ATOM 662 HG12 VAL A 477 2.111 2.864 5.155 1.00 0.00 H ATOM 663 HG13 VAL A 477 2.172 2.376 3.444 1.00 0.00 H ATOM 664 HG21 VAL A 477 -1.254 0.848 3.477 1.00 0.00 H ATOM 665 HG22 VAL A 477 -0.868 2.514 2.990 1.00 0.00 H ATOM 666 HG23 VAL A 477 0.156 1.168 2.440 1.00 0.00 H ATOM 667 N TYR A 478 3.327 0.532 5.671 1.00 0.00 N ATOM 668 CA TYR A 478 4.396 0.764 6.633 1.00 0.00 C ATOM 669 C TYR A 478 5.261 1.948 6.221 1.00 0.00 C ATOM 670 O TYR A 478 5.442 2.213 5.031 1.00 0.00 O ATOM 671 CB TYR A 478 5.262 -0.489 6.787 1.00 0.00 C ATOM 672 CG TYR A 478 4.516 -1.685 7.335 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.706 -2.458 6.515 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.626 -2.039 8.671 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.023 -3.551 7.011 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.947 -3.131 9.178 1.00 0.00 C ATOM 677 CZ TYR A 478 3.146 -3.884 8.345 1.00 0.00 C ATOM 678 OH TYR A 478 2.469 -4.973 8.845 1.00 0.00 O ATOM 679 H TYR A 478 3.565 0.330 4.710 1.00 0.00 H ATOM 680 HA TYR A 478 3.971 1.014 7.606 1.00 0.00 H ATOM 681 HB2 TYR A 478 5.658 -0.730 5.799 1.00 0.00 H ATOM 682 HB3 TYR A 478 6.083 -0.234 7.456 1.00 0.00 H ATOM 683 HD1 TYR A 478 3.614 -2.188 5.463 1.00 0.00 H ATOM 684 HD2 TYR A 478 5.259 -1.439 9.325 1.00 0.00 H ATOM 685 HE1 TYR A 478 2.390 -4.148 6.356 1.00 0.00 H ATOM 686 HE2 TYR A 478 4.045 -3.392 10.232 1.00 0.00 H ATOM 687 HH TYR A 478 1.999 -5.465 8.167 1.00 0.00 H ATOM 688 N ILE A 479 5.795 2.658 7.209 1.00 0.00 N ATOM 689 CA ILE A 479 6.819 3.665 6.963 1.00 0.00 C ATOM 690 C ILE A 479 8.105 3.338 7.711 1.00 0.00 C ATOM 691 O ILE A 479 8.135 3.339 8.941 1.00 0.00 O ATOM 692 CB ILE A 479 6.341 5.069 7.373 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.092 5.462 6.579 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.449 6.091 7.167 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.526 6.812 6.959 1.00 0.00 C ATOM 696 H ILE A 479 5.481 2.495 8.155 1.00 0.00 H ATOM 697 HA ILE A 479 7.105 3.673 5.912 1.00 0.00 H ATOM 698 HB ILE A 479 6.053 5.055 8.424 1.00 0.00 H ATOM 699 HG12 ILE A 479 5.366 5.467 5.525 1.00 0.00 H ATOM 700 HG13 ILE A 479 4.341 4.690 6.755 1.00 0.00 H ATOM 701 HG21 ILE A 479 7.094 7.078 7.461 1.00 0.00 H ATOM 702 HG22 ILE A 479 8.311 5.820 7.773 1.00 0.00 H ATOM 703 HG23 ILE A 479 7.737 6.108 6.114 1.00 0.00 H ATOM 704 HD11 ILE A 479 5.273 7.583 6.783 1.00 0.00 H ATOM 705 HD12 ILE A 479 3.642 7.019 6.354 1.00 0.00 H ATOM 706 HD13 ILE A 479 4.250 6.808 8.014 1.00 0.00 H ATOM 707 N ASN A 480 9.165 3.057 6.961 1.00 0.00 N ATOM 708 CA ASN A 480 10.451 2.706 7.551 1.00 0.00 C ATOM 709 C ASN A 480 10.308 1.548 8.530 1.00 0.00 C ATOM 710 O ASN A 480 10.921 1.544 9.597 1.00 0.00 O ATOM 711 CB ASN A 480 11.089 3.897 8.241 1.00 0.00 C ATOM 712 CG ASN A 480 11.537 4.976 7.294 1.00 0.00 C ATOM 713 OD1 ASN A 480 11.812 4.719 6.115 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.691 6.163 7.822 1.00 0.00 N ATOM 715 H ASN A 480 9.078 3.089 5.955 1.00 0.00 H ATOM 716 HA ASN A 480 11.136 2.371 6.773 1.00 0.00 H ATOM 717 HB2 ASN A 480 10.617 4.358 9.110 1.00 0.00 H ATOM 718 HB3 ASN A 480 11.961 3.327 8.560 1.00 0.00 H ATOM 719 HD21 ASN A 480 11.512 6.304 8.795 1.00 0.00 H ATOM 720 HD22 ASN A 480 11.986 6.929 7.251 1.00 0.00 H ATOM 721 N GLY A 481 9.496 0.563 8.157 1.00 0.00 N ATOM 722 CA GLY A 481 9.388 -0.672 8.926 1.00 0.00 C ATOM 723 C GLY A 481 8.273 -0.581 9.960 1.00 0.00 C ATOM 724 O GLY A 481 7.885 -1.585 10.557 1.00 0.00 O ATOM 725 H GLY A 481 8.939 0.674 7.324 1.00 0.00 H ATOM 726 HA2 GLY A 481 9.174 -1.497 8.246 1.00 0.00 H ATOM 727 HA3 GLY A 481 10.332 -0.858 9.436 1.00 0.00 H ATOM 728 N THR A 482 7.763 0.628 10.169 1.00 0.00 N ATOM 729 CA THR A 482 6.749 0.865 11.189 1.00 0.00 C ATOM 730 C THR A 482 5.353 0.890 10.582 1.00 0.00 C ATOM 731 O THR A 482 5.124 1.519 9.549 1.00 0.00 O ATOM 732 CB THR A 482 6.997 2.191 11.934 1.00 0.00 C ATOM 733 OG1 THR A 482 8.266 2.139 12.599 1.00 0.00 O ATOM 734 CG2 THR A 482 5.901 2.439 12.958 1.00 0.00 C ATOM 735 H THR A 482 8.086 1.401 9.607 1.00 0.00 H ATOM 736 HA THR A 482 6.757 0.051 11.914 1.00 0.00 H ATOM 737 HB THR A 482 7.009 3.006 11.211 1.00 0.00 H ATOM 738 HG1 THR A 482 8.418 2.965 13.062 1.00 0.00 H ATOM 739 HG21 THR A 482 5.890 1.625 13.682 1.00 0.00 H ATOM 740 HG22 THR A 482 6.093 3.379 13.474 1.00 0.00 H ATOM 741 HG23 THR A 482 4.936 2.490 12.454 1.00 0.00 H ATOM 742 N LEU A 483 4.421 0.198 11.229 1.00 0.00 N ATOM 743 CA LEU A 483 3.045 0.134 10.750 1.00 0.00 C ATOM 744 C LEU A 483 2.351 1.483 10.881 1.00 0.00 C ATOM 745 O LEU A 483 2.210 2.016 11.981 1.00 0.00 O ATOM 746 CB LEU A 483 2.266 -0.944 11.517 1.00 0.00 C ATOM 747 CG LEU A 483 0.790 -1.087 11.124 1.00 0.00 C ATOM 748 CD1 LEU A 483 0.679 -1.546 9.677 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.110 -2.079 12.058 1.00 0.00 C ATOM 750 H LEU A 483 4.670 -0.293 12.076 1.00 0.00 H ATOM 751 HA LEU A 483 3.040 -0.117 9.689 1.00 0.00 H ATOM 752 HB2 LEU A 483 2.825 -1.823 11.203 1.00 0.00 H ATOM 753 HB3 LEU A 483 2.362 -0.819 12.597 1.00 0.00 H ATOM 754 HG LEU A 483 0.320 -0.115 11.270 1.00 0.00 H ATOM 755 HD11 LEU A 483 -0.372 -1.645 9.406 1.00 0.00 H ATOM 756 HD12 LEU A 483 1.152 -0.811 9.025 1.00 0.00 H ATOM 757 HD13 LEU A 483 1.176 -2.509 9.561 1.00 0.00 H ATOM 758 HD21 LEU A 483 0.178 -1.716 13.084 1.00 0.00 H ATOM 759 HD22 LEU A 483 -0.937 -2.179 11.777 1.00 0.00 H ATOM 760 HD23 LEU A 483 0.602 -3.048 11.981 1.00 0.00 H ATOM 761 N TYR A 484 1.919 2.033 9.751 1.00 0.00 N ATOM 762 CA TYR A 484 1.332 3.365 9.722 1.00 0.00 C ATOM 763 C TYR A 484 -0.189 3.297 9.705 1.00 0.00 C ATOM 764 O TYR A 484 -0.862 4.084 10.371 1.00 0.00 O ATOM 765 CB TYR A 484 1.837 4.145 8.507 1.00 0.00 C ATOM 766 CG TYR A 484 1.165 5.488 8.318 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.558 6.592 9.063 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.143 5.650 7.396 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.948 7.820 8.896 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.473 6.873 7.220 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.068 7.957 7.972 1.00 0.00 C ATOM 772 OH TYR A 484 -0.676 9.178 7.800 1.00 0.00 O ATOM 773 H TYR A 484 1.999 1.510 8.888 1.00 0.00 H ATOM 774 HA TYR A 484 1.609 3.910 10.625 1.00 0.00 H ATOM 775 HB2 TYR A 484 2.909 4.291 8.639 1.00 0.00 H ATOM 776 HB3 TYR A 484 1.660 3.525 7.629 1.00 0.00 H ATOM 777 HD1 TYR A 484 2.362 6.476 9.791 1.00 0.00 H ATOM 778 HD2 TYR A 484 -0.173 4.790 6.805 1.00 0.00 H ATOM 779 HE1 TYR A 484 1.267 8.678 9.488 1.00 0.00 H ATOM 780 HE2 TYR A 484 -1.276 6.980 6.490 1.00 0.00 H ATOM 781 HH TYR A 484 -1.362 9.164 7.127 1.00 0.00 H ATOM 782 N LYS A 485 -0.726 2.354 8.939 1.00 0.00 N ATOM 783 CA LYS A 485 -2.169 2.233 8.771 1.00 0.00 C ATOM 784 C LYS A 485 -2.537 0.910 8.112 1.00 0.00 C ATOM 785 O LYS A 485 -1.716 0.295 7.430 1.00 0.00 O ATOM 786 CB LYS A 485 -2.712 3.400 7.946 1.00 0.00 C ATOM 787 CG LYS A 485 -4.226 3.553 7.992 1.00 0.00 C ATOM 788 CD LYS A 485 -4.661 4.917 7.480 1.00 0.00 C ATOM 789 CE LYS A 485 -6.159 5.121 7.647 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.603 6.444 7.131 1.00 0.00 N ATOM 791 H LYS A 485 -0.119 1.704 8.462 1.00 0.00 H ATOM 792 HA LYS A 485 -2.656 2.240 9.747 1.00 0.00 H ATOM 793 HB2 LYS A 485 -2.245 4.307 8.331 1.00 0.00 H ATOM 794 HB3 LYS A 485 -2.396 3.239 6.915 1.00 0.00 H ATOM 795 HG2 LYS A 485 -4.672 2.773 7.374 1.00 0.00 H ATOM 796 HG3 LYS A 485 -4.555 3.430 9.024 1.00 0.00 H ATOM 797 HD2 LYS A 485 -4.126 5.686 8.040 1.00 0.00 H ATOM 798 HD3 LYS A 485 -4.400 4.992 6.426 1.00 0.00 H ATOM 799 HE2 LYS A 485 -6.673 4.329 7.104 1.00 0.00 H ATOM 800 HE3 LYS A 485 -6.398 5.047 8.707 1.00 0.00 H ATOM 801 HZ1 LYS A 485 -6.382 6.513 6.148 1.00 0.00 H ATOM 802 HZ2 LYS A 485 -7.599 6.540 7.260 1.00 0.00 H ATOM 803 HZ3 LYS A 485 -6.126 7.179 7.635 1.00 0.00 H ATOM 804 N ASN A 486 -3.776 0.477 8.317 1.00 0.00 N ATOM 805 CA ASN A 486 -4.224 -0.822 7.832 1.00 0.00 C ATOM 806 C ASN A 486 -5.647 -0.749 7.294 1.00 0.00 C ATOM 807 O ASN A 486 -6.444 0.083 7.729 1.00 0.00 O ATOM 808 CB ASN A 486 -4.126 -1.882 8.914 1.00 0.00 C ATOM 809 CG ASN A 486 -5.062 -1.657 10.068 1.00 0.00 C ATOM 810 OD1 ASN A 486 -6.276 -1.860 9.959 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.517 -1.160 11.149 1.00 0.00 N ATOM 812 H ASN A 486 -4.425 1.064 8.822 1.00 0.00 H ATOM 813 HA ASN A 486 -3.595 -1.144 7.000 1.00 0.00 H ATOM 814 HB2 ASN A 486 -4.122 -2.943 8.659 1.00 0.00 H ATOM 815 HB3 ASN A 486 -3.123 -1.577 9.211 1.00 0.00 H ATOM 816 HD21 ASN A 486 -3.537 -0.957 11.167 1.00 0.00 H ATOM 817 HD22 ASN A 486 -5.079 -0.984 11.958 1.00 0.00 H ATOM 818 N TRP A 487 -5.962 -1.625 6.346 1.00 0.00 N ATOM 819 CA TRP A 487 -7.341 -1.831 5.920 1.00 0.00 C ATOM 820 C TRP A 487 -7.653 -3.313 5.760 1.00 0.00 C ATOM 821 O TRP A 487 -6.812 -4.089 5.303 1.00 0.00 O ATOM 822 CB TRP A 487 -7.609 -1.095 4.607 1.00 0.00 C ATOM 823 CG TRP A 487 -7.460 0.392 4.714 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.438 1.289 5.023 1.00 0.00 C ATOM 825 CD2 TRP A 487 -6.264 1.156 4.512 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.928 2.563 5.025 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.593 2.507 4.715 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.945 0.824 4.178 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.660 3.525 4.597 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -4.010 1.845 4.061 1.00 0.00 C ATOM 831 CH2 TRP A 487 -4.356 3.156 4.265 1.00 0.00 C ATOM 832 H TRP A 487 -5.227 -2.163 5.909 1.00 0.00 H ATOM 833 HA TRP A 487 -8.023 -1.449 6.679 1.00 0.00 H ATOM 834 HB2 TRP A 487 -6.908 -1.424 3.839 1.00 0.00 H ATOM 835 HB3 TRP A 487 -8.629 -1.283 4.271 1.00 0.00 H ATOM 836 HD1 TRP A 487 -9.432 0.888 5.213 1.00 0.00 H ATOM 837 HE1 TRP A 487 -8.450 3.405 5.223 1.00 0.00 H ATOM 838 HE3 TRP A 487 -4.615 -0.200 4.008 1.00 0.00 H ATOM 839 HZ2 TRP A 487 -5.978 4.553 4.768 1.00 0.00 H ATOM 840 HZ3 TRP A 487 -2.986 1.573 3.801 1.00 0.00 H ATOM 841 HH2 TRP A 487 -3.591 3.926 4.164 1.00 0.00 H ATOM 842 N THR A 488 -8.865 -3.703 6.141 1.00 0.00 N ATOM 843 CA THR A 488 -9.425 -4.981 5.722 1.00 0.00 C ATOM 844 C THR A 488 -10.455 -4.795 4.614 1.00 0.00 C ATOM 845 O THR A 488 -11.415 -4.039 4.767 1.00 0.00 O ATOM 846 CB THR A 488 -10.083 -5.723 6.899 1.00 0.00 C ATOM 847 OG1 THR A 488 -9.104 -5.974 7.915 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.676 -7.046 6.434 1.00 0.00 C ATOM 849 H THR A 488 -9.412 -3.097 6.735 1.00 0.00 H ATOM 850 HA THR A 488 -8.639 -5.612 5.307 1.00 0.00 H ATOM 851 HB THR A 488 -10.874 -5.098 7.316 1.00 0.00 H ATOM 852 HG1 THR A 488 -9.516 -6.437 8.649 1.00 0.00 H ATOM 853 HG21 THR A 488 -9.884 -7.670 6.020 1.00 0.00 H ATOM 854 HG22 THR A 488 -11.135 -7.555 7.280 1.00 0.00 H ATOM 855 HG23 THR A 488 -11.428 -6.858 5.669 1.00 0.00 H ATOM 856 N VAL A 489 -10.250 -5.488 3.499 1.00 0.00 N ATOM 857 CA VAL A 489 -11.049 -5.265 2.301 1.00 0.00 C ATOM 858 C VAL A 489 -11.437 -6.584 1.643 1.00 0.00 C ATOM 859 O VAL A 489 -10.881 -7.634 1.964 1.00 0.00 O ATOM 860 CB VAL A 489 -10.300 -4.392 1.276 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.006 -3.020 1.861 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.012 -5.072 0.839 1.00 0.00 C ATOM 863 H VAL A 489 -9.521 -6.187 3.482 1.00 0.00 H ATOM 864 HA VAL A 489 -11.998 -4.784 2.540 1.00 0.00 H ATOM 865 HB VAL A 489 -10.919 -4.283 0.386 1.00 0.00 H ATOM 866 HG11 VAL A 489 -9.475 -2.416 1.122 1.00 0.00 H ATOM 867 HG12 VAL A 489 -10.940 -2.528 2.127 1.00 0.00 H ATOM 868 HG13 VAL A 489 -9.386 -3.129 2.751 1.00 0.00 H ATOM 869 HG21 VAL A 489 -9.244 -6.034 0.383 1.00 0.00 H ATOM 870 HG22 VAL A 489 -8.496 -4.442 0.116 1.00 0.00 H ATOM 871 HG23 VAL A 489 -8.371 -5.229 1.706 1.00 0.00 H ATOM 872 N SER A 490 -12.392 -6.521 0.722 1.00 0.00 N ATOM 873 CA SER A 490 -12.786 -7.692 -0.051 1.00 0.00 C ATOM 874 C SER A 490 -12.620 -7.446 -1.546 1.00 0.00 C ATOM 875 O SER A 490 -12.877 -6.346 -2.035 1.00 0.00 O ATOM 876 CB SER A 490 -14.220 -8.071 0.266 1.00 0.00 C ATOM 877 OG SER A 490 -14.377 -8.467 1.600 1.00 0.00 O ATOM 878 H SER A 490 -12.858 -5.641 0.555 1.00 0.00 H ATOM 879 HA SER A 490 -12.254 -8.601 0.235 1.00 0.00 H ATOM 880 HB2 SER A 490 -14.857 -7.207 0.075 1.00 0.00 H ATOM 881 HB3 SER A 490 -14.517 -8.892 -0.385 1.00 0.00 H ATOM 882 HG SER A 490 -15.296 -8.696 1.758 1.00 0.00 H ATOM 883 N LEU A 491 -12.189 -8.475 -2.267 1.00 0.00 N ATOM 884 CA LEU A 491 -12.018 -8.381 -3.711 1.00 0.00 C ATOM 885 C LEU A 491 -12.706 -9.539 -4.423 1.00 0.00 C ATOM 886 O LEU A 491 -12.535 -10.699 -4.051 1.00 0.00 O ATOM 887 CB LEU A 491 -10.527 -8.345 -4.068 1.00 0.00 C ATOM 888 CG LEU A 491 -9.788 -7.066 -3.657 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.288 -7.249 -3.838 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.293 -5.896 -4.490 1.00 0.00 C ATOM 891 H LEU A 491 -11.974 -9.346 -1.802 1.00 0.00 H ATOM 892 HA LEU A 491 -12.492 -7.470 -4.076 1.00 0.00 H ATOM 893 HB2 LEU A 491 -10.181 -9.185 -3.467 1.00 0.00 H ATOM 894 HB3 LEU A 491 -10.359 -8.560 -5.124 1.00 0.00 H ATOM 895 HG LEU A 491 -10.040 -6.866 -2.616 1.00 0.00 H ATOM 896 HD11 LEU A 491 -7.771 -6.334 -3.543 1.00 0.00 H ATOM 897 HD12 LEU A 491 -7.944 -8.074 -3.215 1.00 0.00 H ATOM 898 HD13 LEU A 491 -8.071 -7.466 -4.883 1.00 0.00 H ATOM 899 HD21 LEU A 491 -11.363 -5.767 -4.323 1.00 0.00 H ATOM 900 HD22 LEU A 491 -9.768 -4.987 -4.196 1.00 0.00 H ATOM 901 HD23 LEU A 491 -10.112 -6.097 -5.546 1.00 0.00 H ATOM 902 N GLY A 492 -13.485 -9.217 -5.451 1.00 0.00 N ATOM 903 CA GLY A 492 -14.072 -10.233 -6.316 1.00 0.00 C ATOM 904 C GLY A 492 -13.151 -10.560 -7.484 1.00 0.00 C ATOM 905 O GLY A 492 -11.981 -10.179 -7.490 1.00 0.00 O ATOM 906 H GLY A 492 -13.675 -8.243 -5.636 1.00 0.00 H ATOM 907 HA2 GLY A 492 -14.243 -11.139 -5.735 1.00 0.00 H ATOM 908 HA3 GLY A 492 -15.022 -9.865 -6.703 1.00 0.00 H ATOM 909 N PRO A 493 -13.687 -11.267 -8.473 1.00 0.00 N ATOM 910 CA PRO A 493 -12.927 -11.611 -9.668 1.00 0.00 C ATOM 911 C PRO A 493 -12.587 -10.370 -10.481 1.00 0.00 C ATOM 912 O PRO A 493 -13.476 -9.674 -10.971 1.00 0.00 O ATOM 913 CB PRO A 493 -13.845 -12.569 -10.433 1.00 0.00 C ATOM 914 CG PRO A 493 -15.218 -12.222 -9.965 1.00 0.00 C ATOM 915 CD PRO A 493 -15.058 -11.833 -8.520 1.00 0.00 C ATOM 916 HA PRO A 493 -11.955 -12.074 -9.437 1.00 0.00 H ATOM 917 HB2 PRO A 493 -13.751 -12.434 -11.521 1.00 0.00 H ATOM 918 HB3 PRO A 493 -13.604 -13.620 -10.217 1.00 0.00 H ATOM 919 HG2 PRO A 493 -15.641 -11.394 -10.553 1.00 0.00 H ATOM 920 HG3 PRO A 493 -15.902 -13.075 -10.071 1.00 0.00 H ATOM 921 HD2 PRO A 493 -15.805 -11.091 -8.202 1.00 0.00 H ATOM 922 HD3 PRO A 493 -15.157 -12.696 -7.843 1.00 0.00 H ATOM 923 N LYS A 494 -11.294 -10.097 -10.623 1.00 0.00 N ATOM 924 CA LYS A 494 -10.833 -8.974 -11.431 1.00 0.00 C ATOM 925 C LYS A 494 -11.384 -7.655 -10.905 1.00 0.00 C ATOM 926 O LYS A 494 -11.800 -6.792 -11.680 1.00 0.00 O ATOM 927 CB LYS A 494 -11.232 -9.165 -12.894 1.00 0.00 C ATOM 928 CG LYS A 494 -10.683 -10.433 -13.534 1.00 0.00 C ATOM 929 CD LYS A 494 -11.119 -10.553 -14.988 1.00 0.00 C ATOM 930 CE LYS A 494 -10.640 -11.859 -15.605 1.00 0.00 C ATOM 931 NZ LYS A 494 -11.099 -12.010 -17.012 1.00 0.00 N ATOM 932 H LYS A 494 -10.614 -10.682 -10.160 1.00 0.00 H ATOM 933 HA LYS A 494 -9.745 -8.901 -11.373 1.00 0.00 H ATOM 934 HB2 LYS A 494 -12.322 -9.183 -12.928 1.00 0.00 H ATOM 935 HB3 LYS A 494 -10.866 -8.297 -13.442 1.00 0.00 H ATOM 936 HG2 LYS A 494 -9.594 -10.405 -13.482 1.00 0.00 H ATOM 937 HG3 LYS A 494 -11.051 -11.292 -12.974 1.00 0.00 H ATOM 938 HD2 LYS A 494 -12.207 -10.508 -15.028 1.00 0.00 H ATOM 939 HD3 LYS A 494 -10.701 -9.715 -15.545 1.00 0.00 H ATOM 940 HE2 LYS A 494 -9.552 -11.873 -15.573 1.00 0.00 H ATOM 941 HE3 LYS A 494 -11.031 -12.682 -15.006 1.00 0.00 H ATOM 942 HZ1 LYS A 494 -10.738 -11.248 -17.567 1.00 0.00 H ATOM 943 HZ2 LYS A 494 -10.761 -12.887 -17.383 1.00 0.00 H ATOM 944 HZ3 LYS A 494 -12.109 -11.998 -17.041 1.00 0.00 H ATOM 945 N GLU A 495 -11.388 -7.503 -9.585 1.00 0.00 N ATOM 946 CA GLU A 495 -11.870 -6.281 -8.955 1.00 0.00 C ATOM 947 C GLU A 495 -10.714 -5.418 -8.468 1.00 0.00 C ATOM 948 O GLU A 495 -9.690 -5.930 -8.018 1.00 0.00 O ATOM 949 CB GLU A 495 -12.805 -6.613 -7.790 1.00 0.00 C ATOM 950 CG GLU A 495 -13.472 -5.401 -7.153 1.00 0.00 C ATOM 951 CD GLU A 495 -14.609 -5.809 -6.259 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.372 -6.530 -5.321 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.694 -5.311 -6.446 1.00 0.00 O ATOM 954 H GLU A 495 -11.045 -8.255 -9.004 1.00 0.00 H ATOM 955 HA GLU A 495 -12.420 -5.682 -9.683 1.00 0.00 H ATOM 956 HB2 GLU A 495 -13.570 -7.285 -8.178 1.00 0.00 H ATOM 957 HB3 GLU A 495 -12.210 -7.134 -7.041 1.00 0.00 H ATOM 958 HG2 GLU A 495 -12.781 -4.769 -6.596 1.00 0.00 H ATOM 959 HG3 GLU A 495 -13.862 -4.846 -8.007 1.00 0.00 H ATOM 960 N GLU A 496 -10.883 -4.103 -8.562 1.00 0.00 N ATOM 961 CA GLU A 496 -9.884 -3.165 -8.065 1.00 0.00 C ATOM 962 C GLU A 496 -10.470 -2.254 -6.992 1.00 0.00 C ATOM 963 O GLU A 496 -11.630 -1.851 -7.071 1.00 0.00 O ATOM 964 CB GLU A 496 -9.318 -2.325 -9.212 1.00 0.00 C ATOM 965 CG GLU A 496 -8.228 -1.348 -8.799 1.00 0.00 C ATOM 966 CD GLU A 496 -7.713 -0.572 -9.979 1.00 0.00 C ATOM 967 OE1 GLU A 496 -8.258 -0.719 -11.046 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.850 0.252 -9.791 1.00 0.00 O ATOM 969 H GLU A 496 -11.725 -3.744 -8.989 1.00 0.00 H ATOM 970 HA GLU A 496 -9.066 -3.710 -7.595 1.00 0.00 H ATOM 971 HB2 GLU A 496 -8.919 -3.024 -9.949 1.00 0.00 H ATOM 972 HB3 GLU A 496 -10.152 -1.776 -9.649 1.00 0.00 H ATOM 973 HG2 GLU A 496 -8.540 -0.656 -8.018 1.00 0.00 H ATOM 974 HG3 GLU A 496 -7.437 -1.993 -8.416 1.00 0.00 H ATOM 975 N LYS A 497 -9.660 -1.935 -5.988 1.00 0.00 N ATOM 976 CA LYS A 497 -10.134 -1.192 -4.827 1.00 0.00 C ATOM 977 C LYS A 497 -9.135 -0.121 -4.413 1.00 0.00 C ATOM 978 O LYS A 497 -7.941 -0.392 -4.273 1.00 0.00 O ATOM 979 CB LYS A 497 -10.406 -2.139 -3.657 1.00 0.00 C ATOM 980 CG LYS A 497 -11.792 -1.999 -3.043 1.00 0.00 C ATOM 981 CD LYS A 497 -11.994 -2.984 -1.902 1.00 0.00 C ATOM 982 CE LYS A 497 -13.407 -2.902 -1.341 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.324 -3.870 -1.997 1.00 0.00 N ATOM 984 H LYS A 497 -8.691 -2.215 -6.030 1.00 0.00 H ATOM 985 HA LYS A 497 -11.061 -0.672 -5.077 1.00 0.00 H ATOM 986 HB2 LYS A 497 -10.276 -3.155 -4.033 1.00 0.00 H ATOM 987 HB3 LYS A 497 -9.651 -1.934 -2.898 1.00 0.00 H ATOM 988 HG2 LYS A 497 -11.904 -0.980 -2.669 1.00 0.00 H ATOM 989 HG3 LYS A 497 -12.535 -2.184 -3.820 1.00 0.00 H ATOM 990 HD2 LYS A 497 -11.810 -3.993 -2.277 1.00 0.00 H ATOM 991 HD3 LYS A 497 -11.277 -2.756 -1.114 1.00 0.00 H ATOM 992 HE2 LYS A 497 -13.363 -3.110 -0.273 1.00 0.00 H ATOM 993 HE3 LYS A 497 -13.776 -1.888 -1.498 1.00 0.00 H ATOM 994 HZ1 LYS A 497 -13.982 -4.810 -1.852 1.00 0.00 H ATOM 995 HZ2 LYS A 497 -15.248 -3.784 -1.598 1.00 0.00 H ATOM 996 HZ3 LYS A 497 -14.366 -3.678 -2.989 1.00 0.00 H ATOM 997 N VAL A 498 -9.627 1.098 -4.216 1.00 0.00 N ATOM 998 CA VAL A 498 -8.759 2.246 -3.981 1.00 0.00 C ATOM 999 C VAL A 498 -8.803 2.679 -2.521 1.00 0.00 C ATOM 1000 O VAL A 498 -9.855 3.062 -2.009 1.00 0.00 O ATOM 1001 CB VAL A 498 -9.148 3.439 -4.873 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.238 4.626 -4.600 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -9.085 3.048 -6.342 1.00 0.00 C ATOM 1004 H VAL A 498 -10.628 1.231 -4.229 1.00 0.00 H ATOM 1005 HA VAL A 498 -7.714 1.998 -4.167 1.00 0.00 H ATOM 1006 HB VAL A 498 -10.181 3.717 -4.663 1.00 0.00 H ATOM 1007 HG11 VAL A 498 -8.526 5.462 -5.240 1.00 0.00 H ATOM 1008 HG12 VAL A 498 -8.328 4.923 -3.555 1.00 0.00 H ATOM 1009 HG13 VAL A 498 -7.205 4.349 -4.811 1.00 0.00 H ATOM 1010 HG21 VAL A 498 -9.776 2.227 -6.530 1.00 0.00 H ATOM 1011 HG22 VAL A 498 -9.362 3.903 -6.958 1.00 0.00 H ATOM 1012 HG23 VAL A 498 -8.071 2.735 -6.592 1.00 0.00 H ATOM 1013 N LEU A 499 -7.655 2.618 -1.856 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.535 3.107 -0.487 1.00 0.00 C ATOM 1015 C LEU A 499 -6.751 4.411 -0.435 1.00 0.00 C ATOM 1016 O LEU A 499 -5.801 4.606 -1.193 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.869 2.047 0.397 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.522 0.661 0.359 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.640 -0.353 1.075 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.899 0.729 1.001 1.00 0.00 C ATOM 1021 H LEU A 499 -6.844 2.224 -2.310 1.00 0.00 H ATOM 1022 HA LEU A 499 -8.526 3.326 -0.091 1.00 0.00 H ATOM 1023 HB2 LEU A 499 -5.889 2.011 -0.077 1.00 0.00 H ATOM 1024 HB3 LEU A 499 -6.762 2.389 1.425 1.00 0.00 H ATOM 1025 HG LEU A 499 -7.658 0.395 -0.690 1.00 0.00 H ATOM 1026 HD11 LEU A 499 -7.113 -1.335 1.042 1.00 0.00 H ATOM 1027 HD12 LEU A 499 -5.668 -0.402 0.583 1.00 0.00 H ATOM 1028 HD13 LEU A 499 -6.508 -0.050 2.112 1.00 0.00 H ATOM 1029 HD21 LEU A 499 -9.523 1.438 0.458 1.00 0.00 H ATOM 1030 HD22 LEU A 499 -9.363 -0.258 0.974 1.00 0.00 H ATOM 1031 HD23 LEU A 499 -8.802 1.054 2.038 1.00 0.00 H ATOM 1032 N THR A 500 -7.151 5.301 0.466 1.00 0.00 N ATOM 1033 CA THR A 500 -6.467 6.576 0.640 1.00 0.00 C ATOM 1034 C THR A 500 -5.974 6.745 2.071 1.00 0.00 C ATOM 1035 O THR A 500 -6.546 6.183 3.004 1.00 0.00 O ATOM 1036 CB THR A 500 -7.380 7.763 0.280 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.596 7.680 1.035 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.708 7.752 -1.205 1.00 0.00 C ATOM 1039 H THR A 500 -7.953 5.090 1.043 1.00 0.00 H ATOM 1040 HA THR A 500 -5.582 6.610 0.004 1.00 0.00 H ATOM 1041 HB THR A 500 -6.869 8.693 0.531 1.00 0.00 H ATOM 1042 HG1 THR A 500 -9.163 8.422 0.809 1.00 0.00 H ATOM 1043 HG21 THR A 500 -8.219 6.823 -1.457 1.00 0.00 H ATOM 1044 HG22 THR A 500 -8.354 8.598 -1.441 1.00 0.00 H ATOM 1045 HG23 THR A 500 -6.786 7.827 -1.781 1.00 0.00 H ATOM 1046 N PHE A 501 -4.908 7.523 2.237 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.489 7.974 3.558 1.00 0.00 C ATOM 1048 C PHE A 501 -3.717 9.284 3.473 1.00 0.00 C ATOM 1049 O PHE A 501 -3.145 9.613 2.433 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.635 6.905 4.242 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.342 6.617 3.533 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -2.284 5.671 2.520 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -1.180 7.292 3.878 1.00 0.00 C ATOM 1054 CE1 PHE A 501 -1.096 5.404 1.868 1.00 0.00 C ATOM 1055 CE2 PHE A 501 0.008 7.029 3.225 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.051 6.085 2.221 1.00 0.00 C ATOM 1057 H PHE A 501 -4.377 7.808 1.427 1.00 0.00 H ATOM 1058 HA PHE A 501 -5.364 8.170 4.178 1.00 0.00 H ATOM 1059 HB2 PHE A 501 -3.373 7.221 5.250 1.00 0.00 H ATOM 1060 HB3 PHE A 501 -4.181 5.963 4.288 1.00 0.00 H ATOM 1061 HD1 PHE A 501 -3.192 5.133 2.241 1.00 0.00 H ATOM 1062 HD2 PHE A 501 -1.214 8.038 4.672 1.00 0.00 H ATOM 1063 HE1 PHE A 501 -1.065 4.658 1.075 1.00 0.00 H ATOM 1064 HE2 PHE A 501 0.914 7.567 3.505 1.00 0.00 H ATOM 1065 HZ PHE A 501 0.987 5.877 1.707 1.00 0.00 H ATOM 1066 N SER A 502 -3.705 10.031 4.572 1.00 0.00 N ATOM 1067 CA SER A 502 -3.067 11.341 4.601 1.00 0.00 C ATOM 1068 C SER A 502 -1.958 11.393 5.644 1.00 0.00 C ATOM 1069 O SER A 502 -2.139 10.947 6.778 1.00 0.00 O ATOM 1070 CB SER A 502 -4.100 12.419 4.874 1.00 0.00 C ATOM 1071 OG SER A 502 -5.074 12.481 3.869 1.00 0.00 O ATOM 1072 H SER A 502 -4.148 9.682 5.409 1.00 0.00 H ATOM 1073 HA SER A 502 -2.678 11.656 3.631 1.00 0.00 H ATOM 1074 HB2 SER A 502 -4.584 12.203 5.825 1.00 0.00 H ATOM 1075 HB3 SER A 502 -3.593 13.381 4.936 1.00 0.00 H ATOM 1076 HG SER A 502 -5.706 13.173 4.079 1.00 0.00 H ATOM 1077 N TRP A 503 -0.811 11.938 5.256 1.00 0.00 N ATOM 1078 CA TRP A 503 0.383 11.881 6.087 1.00 0.00 C ATOM 1079 C TRP A 503 1.019 13.257 6.234 1.00 0.00 C ATOM 1080 O TRP A 503 1.257 13.950 5.245 1.00 0.00 O ATOM 1081 CB TRP A 503 1.396 10.896 5.498 1.00 0.00 C ATOM 1082 CG TRP A 503 2.676 10.819 6.273 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.807 10.767 7.628 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.006 10.783 5.739 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.134 10.703 7.973 1.00 0.00 N ATOM 1086 CE2 TRP A 503 4.891 10.710 6.829 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.532 10.806 4.441 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.266 10.662 6.667 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.912 10.756 4.280 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.754 10.685 5.361 1.00 0.00 C ATOM 1091 H TRP A 503 -0.767 12.405 4.361 1.00 0.00 H ATOM 1092 HA TRP A 503 0.120 11.550 7.092 1.00 0.00 H ATOM 1093 HB2 TRP A 503 0.978 9.889 5.483 1.00 0.00 H ATOM 1094 HB3 TRP A 503 1.662 11.193 4.484 1.00 0.00 H ATOM 1095 HD1 TRP A 503 1.888 10.783 8.213 1.00 0.00 H ATOM 1096 HE1 TRP A 503 4.495 10.658 8.916 1.00 0.00 H ATOM 1097 HE3 TRP A 503 3.909 10.858 3.550 1.00 0.00 H ATOM 1098 HZ2 TRP A 503 6.900 10.606 7.554 1.00 0.00 H ATOM 1099 HZ3 TRP A 503 6.309 10.775 3.265 1.00 0.00 H ATOM 1100 HH2 TRP A 503 7.830 10.647 5.190 1.00 0.00 H ATOM 1101 N THR A 504 1.293 13.647 7.474 1.00 0.00 N ATOM 1102 CA THR A 504 2.088 14.839 7.745 1.00 0.00 C ATOM 1103 C THR A 504 3.363 14.489 8.500 1.00 0.00 C ATOM 1104 O THR A 504 3.319 14.109 9.670 1.00 0.00 O ATOM 1105 CB THR A 504 1.291 15.878 8.556 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.131 16.279 7.816 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.150 17.100 8.845 1.00 0.00 C ATOM 1108 H THR A 504 0.939 13.106 8.250 1.00 0.00 H ATOM 1109 HA THR A 504 2.400 15.295 6.805 1.00 0.00 H ATOM 1110 HB THR A 504 0.975 15.426 9.496 1.00 0.00 H ATOM 1111 HG1 THR A 504 -0.364 16.927 8.324 1.00 0.00 H ATOM 1112 HG21 THR A 504 2.467 17.552 7.907 1.00 0.00 H ATOM 1113 HG22 THR A 504 1.571 17.822 9.420 1.00 0.00 H ATOM 1114 HG23 THR A 504 3.028 16.800 9.418 1.00 0.00 H ATOM 1115 N PRO A 505 4.500 14.621 7.824 1.00 0.00 N ATOM 1116 CA PRO A 505 5.798 14.443 8.464 1.00 0.00 C ATOM 1117 C PRO A 505 6.135 15.626 9.363 1.00 0.00 C ATOM 1118 O PRO A 505 5.680 16.745 9.129 1.00 0.00 O ATOM 1119 CB PRO A 505 6.777 14.309 7.295 1.00 0.00 C ATOM 1120 CG PRO A 505 6.177 15.139 6.211 1.00 0.00 C ATOM 1121 CD PRO A 505 4.688 14.981 6.367 1.00 0.00 C ATOM 1122 HA PRO A 505 5.828 13.565 9.127 1.00 0.00 H ATOM 1123 HB2 PRO A 505 7.780 14.673 7.565 1.00 0.00 H ATOM 1124 HB3 PRO A 505 6.889 13.261 6.979 1.00 0.00 H ATOM 1125 HG2 PRO A 505 6.475 16.193 6.305 1.00 0.00 H ATOM 1126 HG3 PRO A 505 6.510 14.797 5.219 1.00 0.00 H ATOM 1127 HD2 PRO A 505 4.144 15.904 6.120 1.00 0.00 H ATOM 1128 HD3 PRO A 505 4.284 14.188 5.720 1.00 0.00 H ATOM 1129 N THR A 506 6.936 15.371 10.392 1.00 0.00 N ATOM 1130 CA THR A 506 7.336 16.413 11.329 1.00 0.00 C ATOM 1131 C THR A 506 8.853 16.521 11.419 1.00 0.00 C ATOM 1132 O THR A 506 9.386 17.506 11.932 1.00 0.00 O ATOM 1133 CB THR A 506 6.765 16.159 12.735 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.177 14.864 13.194 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.246 16.226 12.716 1.00 0.00 C ATOM 1136 H THR A 506 7.278 14.429 10.529 1.00 0.00 H ATOM 1137 HA THR A 506 6.979 17.383 10.977 1.00 0.00 H ATOM 1138 HB THR A 506 7.153 16.916 13.418 1.00 0.00 H ATOM 1139 HG1 THR A 506 6.821 14.708 14.072 1.00 0.00 H ATOM 1140 HG21 THR A 506 4.859 15.469 12.036 1.00 0.00 H ATOM 1141 HG22 THR A 506 4.862 16.044 13.719 1.00 0.00 H ATOM 1142 HG23 THR A 506 4.931 17.214 12.379 1.00 0.00 H ATOM 1143 N GLN A 507 9.545 15.503 10.916 1.00 0.00 N ATOM 1144 CA GLN A 507 10.998 15.544 10.807 1.00 0.00 C ATOM 1145 C GLN A 507 11.443 15.415 9.356 1.00 0.00 C ATOM 1146 O GLN A 507 10.939 14.574 8.614 1.00 0.00 O ATOM 1147 CB GLN A 507 11.630 14.430 11.643 1.00 0.00 C ATOM 1148 CG GLN A 507 11.457 14.601 13.142 1.00 0.00 C ATOM 1149 CD GLN A 507 12.061 13.454 13.929 1.00 0.00 C ATOM 1150 OE1 GLN A 507 12.648 12.532 13.357 1.00 0.00 O ATOM 1151 NE2 GLN A 507 11.918 13.503 15.248 1.00 0.00 N ATOM 1152 H GLN A 507 9.050 14.680 10.602 1.00 0.00 H ATOM 1153 HA GLN A 507 11.363 16.510 11.159 1.00 0.00 H ATOM 1154 HB2 GLN A 507 11.170 13.495 11.322 1.00 0.00 H ATOM 1155 HB3 GLN A 507 12.691 14.414 11.395 1.00 0.00 H ATOM 1156 HG2 GLN A 507 11.698 15.528 13.662 1.00 0.00 H ATOM 1157 HG3 GLN A 507 10.374 14.471 13.119 1.00 0.00 H ATOM 1158 HE21 GLN A 507 11.432 14.268 15.671 1.00 0.00 H ATOM 1159 HE22 GLN A 507 12.294 12.774 15.822 1.00 0.00 H ATOM 1160 N GLU A 508 12.394 16.256 8.957 1.00 0.00 N ATOM 1161 CA GLU A 508 12.898 16.248 7.589 1.00 0.00 C ATOM 1162 C GLU A 508 13.913 15.130 7.383 1.00 0.00 C ATOM 1163 O GLU A 508 14.905 15.039 8.106 1.00 0.00 O ATOM 1164 CB GLU A 508 13.527 17.599 7.242 1.00 0.00 C ATOM 1165 CG GLU A 508 14.411 18.180 8.335 1.00 0.00 C ATOM 1166 CD GLU A 508 13.594 18.670 9.498 1.00 0.00 C ATOM 1167 OE1 GLU A 508 12.392 18.682 9.390 1.00 0.00 O ATOM 1168 OE2 GLU A 508 14.163 18.928 10.533 1.00 0.00 O ATOM 1169 H GLU A 508 12.775 16.916 9.618 1.00 0.00 H ATOM 1170 HA GLU A 508 12.080 16.056 6.894 1.00 0.00 H ATOM 1171 HB2 GLU A 508 14.117 17.454 6.337 1.00 0.00 H ATOM 1172 HB3 GLU A 508 12.709 18.288 7.035 1.00 0.00 H ATOM 1173 HG2 GLU A 508 15.171 17.484 8.694 1.00 0.00 H ATOM 1174 HG3 GLU A 508 14.897 19.026 7.850 1.00 0.00 H ATOM 1175 N GLY A 509 13.659 14.282 6.392 1.00 0.00 N ATOM 1176 CA GLY A 509 14.527 13.145 6.114 1.00 0.00 C ATOM 1177 C GLY A 509 13.943 12.260 5.022 1.00 0.00 C ATOM 1178 O GLY A 509 12.869 12.539 4.491 1.00 0.00 O ATOM 1179 H GLY A 509 12.843 14.430 5.815 1.00 0.00 H ATOM 1180 HA2 GLY A 509 15.502 13.512 5.791 1.00 0.00 H ATOM 1181 HA3 GLY A 509 14.645 12.557 7.023 1.00 0.00 H ATOM 1182 N MET A 510 14.658 11.190 4.690 1.00 0.00 N ATOM 1183 CA MET A 510 14.166 10.207 3.730 1.00 0.00 C ATOM 1184 C MET A 510 13.264 9.182 4.403 1.00 0.00 C ATOM 1185 O MET A 510 13.643 8.565 5.400 1.00 0.00 O ATOM 1186 CB MET A 510 15.338 9.509 3.042 1.00 0.00 C ATOM 1187 CG MET A 510 16.195 10.423 2.177 1.00 0.00 C ATOM 1188 SD MET A 510 15.262 11.181 0.832 1.00 0.00 S ATOM 1189 CE MET A 510 14.892 9.747 -0.173 1.00 0.00 C ATOM 1190 H MET A 510 15.564 11.051 5.114 1.00 0.00 H ATOM 1191 HA MET A 510 13.562 10.701 2.970 1.00 0.00 H ATOM 1192 HB2 MET A 510 15.952 9.073 3.830 1.00 0.00 H ATOM 1193 HB3 MET A 510 14.918 8.715 2.426 1.00 0.00 H ATOM 1194 HG2 MET A 510 16.607 11.205 2.813 1.00 0.00 H ATOM 1195 HG3 MET A 510 17.008 9.829 1.758 1.00 0.00 H ATOM 1196 HE1 MET A 510 14.310 9.033 0.414 1.00 0.00 H ATOM 1197 HE2 MET A 510 14.316 10.053 -1.047 1.00 0.00 H ATOM 1198 HE3 MET A 510 15.823 9.278 -0.496 1.00 0.00 H ATOM 1199 N TYR A 511 12.067 9.003 3.855 1.00 0.00 N ATOM 1200 CA TYR A 511 11.136 7.999 4.356 1.00 0.00 C ATOM 1201 C TYR A 511 10.751 7.012 3.262 1.00 0.00 C ATOM 1202 O TYR A 511 10.419 7.406 2.145 1.00 0.00 O ATOM 1203 CB TYR A 511 9.883 8.667 4.925 1.00 0.00 C ATOM 1204 CG TYR A 511 10.145 9.522 6.146 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.593 10.828 6.020 1.00 0.00 C ATOM 1206 CD2 TYR A 511 9.940 9.017 7.422 1.00 0.00 C ATOM 1207 CE1 TYR A 511 10.834 11.611 7.132 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.177 9.792 8.542 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.624 11.089 8.393 1.00 0.00 C ATOM 1210 OH TYR A 511 10.860 11.866 9.504 1.00 0.00 O ATOM 1211 H TYR A 511 11.795 9.578 3.069 1.00 0.00 H ATOM 1212 HA TYR A 511 11.610 7.418 5.148 1.00 0.00 H ATOM 1213 HB2 TYR A 511 9.460 9.286 4.133 1.00 0.00 H ATOM 1214 HB3 TYR A 511 9.182 7.874 5.180 1.00 0.00 H ATOM 1215 HD1 TYR A 511 10.756 11.233 5.021 1.00 0.00 H ATOM 1216 HD2 TYR A 511 9.588 7.992 7.534 1.00 0.00 H ATOM 1217 HE1 TYR A 511 11.186 12.637 7.018 1.00 0.00 H ATOM 1218 HE2 TYR A 511 10.012 9.378 9.537 1.00 0.00 H ATOM 1219 HH TYR A 511 10.884 12.805 9.307 1.00 0.00 H ATOM 1220 N ARG A 512 10.796 5.725 3.592 1.00 0.00 N ATOM 1221 CA ARG A 512 10.416 4.679 2.651 1.00 0.00 C ATOM 1222 C ARG A 512 9.055 4.091 2.998 1.00 0.00 C ATOM 1223 O ARG A 512 8.867 3.534 4.081 1.00 0.00 O ATOM 1224 CB ARG A 512 11.479 3.596 2.536 1.00 0.00 C ATOM 1225 CG ARG A 512 11.336 2.684 1.329 1.00 0.00 C ATOM 1226 CD ARG A 512 12.128 1.431 1.411 1.00 0.00 C ATOM 1227 NE ARG A 512 11.512 0.380 2.204 1.00 0.00 N ATOM 1228 CZ ARG A 512 12.172 -0.679 2.713 1.00 0.00 C ATOM 1229 NH1 ARG A 512 13.453 -0.853 2.485 1.00 0.00 N ATOM 1230 NH2 ARG A 512 11.487 -1.554 3.431 1.00 0.00 N ATOM 1231 H ARG A 512 11.099 5.465 4.519 1.00 0.00 H ATOM 1232 HA ARG A 512 10.325 5.101 1.648 1.00 0.00 H ATOM 1233 HB2 ARG A 512 12.443 4.100 2.495 1.00 0.00 H ATOM 1234 HB3 ARG A 512 11.421 2.997 3.445 1.00 0.00 H ATOM 1235 HG2 ARG A 512 10.286 2.411 1.222 1.00 0.00 H ATOM 1236 HG3 ARG A 512 11.661 3.230 0.443 1.00 0.00 H ATOM 1237 HD2 ARG A 512 12.274 1.038 0.406 1.00 0.00 H ATOM 1238 HD3 ARG A 512 13.097 1.653 1.857 1.00 0.00 H ATOM 1239 HE ARG A 512 10.549 0.269 2.491 1.00 0.00 H ATOM 1240 HH11 ARG A 512 13.958 -0.185 1.921 1.00 0.00 H ATOM 1241 HH12 ARG A 512 13.929 -1.653 2.877 1.00 0.00 H ATOM 1242 HH21 ARG A 512 10.497 -1.415 3.580 1.00 0.00 H ATOM 1243 HH22 ARG A 512 11.955 -2.357 3.823 1.00 0.00 H ATOM 1244 N ILE A 513 8.109 4.215 2.074 1.00 0.00 N ATOM 1245 CA ILE A 513 6.742 3.764 2.311 1.00 0.00 C ATOM 1246 C ILE A 513 6.470 2.441 1.606 1.00 0.00 C ATOM 1247 O ILE A 513 6.638 2.327 0.394 1.00 0.00 O ATOM 1248 CB ILE A 513 5.712 4.807 1.841 1.00 0.00 C ATOM 1249 CG1 ILE A 513 5.899 6.122 2.601 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.297 4.278 2.023 1.00 0.00 C ATOM 1251 CD1 ILE A 513 5.012 7.243 2.108 1.00 0.00 C ATOM 1252 H ILE A 513 8.341 4.635 1.185 1.00 0.00 H ATOM 1253 HA ILE A 513 6.586 3.552 3.368 1.00 0.00 H ATOM 1254 HB ILE A 513 5.884 5.026 0.787 1.00 0.00 H ATOM 1255 HG12 ILE A 513 5.685 5.924 3.650 1.00 0.00 H ATOM 1256 HG13 ILE A 513 6.944 6.413 2.494 1.00 0.00 H ATOM 1257 HG21 ILE A 513 3.583 5.029 1.686 1.00 0.00 H ATOM 1258 HG22 ILE A 513 4.171 3.369 1.439 1.00 0.00 H ATOM 1259 HG23 ILE A 513 4.124 4.061 3.077 1.00 0.00 H ATOM 1260 HD11 ILE A 513 3.968 6.956 2.216 1.00 0.00 H ATOM 1261 HD12 ILE A 513 5.201 8.143 2.695 1.00 0.00 H ATOM 1262 HD13 ILE A 513 5.227 7.445 1.058 1.00 0.00 H ATOM 1263 N ASN A 514 6.048 1.444 2.376 1.00 0.00 N ATOM 1264 CA ASN A 514 5.743 0.128 1.826 1.00 0.00 C ATOM 1265 C ASN A 514 4.264 -0.201 1.975 1.00 0.00 C ATOM 1266 O ASN A 514 3.623 0.198 2.948 1.00 0.00 O ATOM 1267 CB ASN A 514 6.590 -0.953 2.471 1.00 0.00 C ATOM 1268 CG ASN A 514 8.056 -0.842 2.157 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.866 -0.450 3.005 1.00 0.00 O ATOM 1270 ND2 ASN A 514 8.390 -1.108 0.919 1.00 0.00 N ATOM 1271 H ASN A 514 5.935 1.600 3.367 1.00 0.00 H ATOM 1272 HA ASN A 514 5.955 0.117 0.756 1.00 0.00 H ATOM 1273 HB2 ASN A 514 6.468 -1.202 3.526 1.00 0.00 H ATOM 1274 HB3 ASN A 514 6.159 -1.745 1.860 1.00 0.00 H ATOM 1275 HD21 ASN A 514 7.687 -1.365 0.258 1.00 0.00 H ATOM 1276 HD22 ASN A 514 9.348 -1.055 0.638 1.00 0.00 H ATOM 1277 N ALA A 515 3.725 -0.934 1.006 1.00 0.00 N ATOM 1278 CA ALA A 515 2.398 -1.523 1.138 1.00 0.00 C ATOM 1279 C ALA A 515 2.439 -3.029 0.920 1.00 0.00 C ATOM 1280 O ALA A 515 3.187 -3.524 0.076 1.00 0.00 O ATOM 1281 CB ALA A 515 1.430 -0.870 0.162 1.00 0.00 C ATOM 1282 H ALA A 515 4.249 -1.086 0.156 1.00 0.00 H ATOM 1283 HA ALA A 515 2.039 -1.350 2.151 1.00 0.00 H ATOM 1284 HB1 ALA A 515 1.784 -1.019 -0.857 1.00 0.00 H ATOM 1285 HB2 ALA A 515 0.444 -1.321 0.273 1.00 0.00 H ATOM 1286 HB3 ALA A 515 1.366 0.198 0.372 1.00 0.00 H ATOM 1287 N THR A 516 1.633 -3.756 1.686 1.00 0.00 N ATOM 1288 CA THR A 516 1.568 -5.207 1.570 1.00 0.00 C ATOM 1289 C THR A 516 0.126 -5.688 1.468 1.00 0.00 C ATOM 1290 O THR A 516 -0.788 -5.057 2.000 1.00 0.00 O ATOM 1291 CB THR A 516 2.244 -5.901 2.767 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.563 -5.546 3.977 1.00 0.00 O ATOM 1293 CG2 THR A 516 3.704 -5.484 2.870 1.00 0.00 C ATOM 1294 H THR A 516 1.050 -3.290 2.368 1.00 0.00 H ATOM 1295 HA THR A 516 2.065 -5.527 0.655 1.00 0.00 H ATOM 1296 HB THR A 516 2.185 -6.980 2.631 1.00 0.00 H ATOM 1297 HG1 THR A 516 1.987 -5.980 4.721 1.00 0.00 H ATOM 1298 HG21 THR A 516 3.763 -4.405 3.007 1.00 0.00 H ATOM 1299 HG22 THR A 516 4.166 -5.985 3.721 1.00 0.00 H ATOM 1300 HG23 THR A 516 4.226 -5.763 1.956 1.00 0.00 H ATOM 1301 N VAL A 517 -0.073 -6.807 0.781 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.374 -7.459 0.738 1.00 0.00 C ATOM 1303 C VAL A 517 -1.279 -8.912 1.184 1.00 0.00 C ATOM 1304 O VAL A 517 -0.268 -9.575 0.959 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.987 -7.405 -0.674 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.074 -8.093 -1.677 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.366 -8.049 -0.682 1.00 0.00 C ATOM 1308 H VAL A 517 0.700 -7.217 0.277 1.00 0.00 H ATOM 1309 HA VAL A 517 -2.074 -6.997 1.437 1.00 0.00 H ATOM 1310 HB VAL A 517 -2.124 -6.363 -0.961 1.00 0.00 H ATOM 1311 HG11 VAL A 517 -1.522 -8.045 -2.670 1.00 0.00 H ATOM 1312 HG12 VAL A 517 -0.107 -7.591 -1.692 1.00 0.00 H ATOM 1313 HG13 VAL A 517 -0.938 -9.137 -1.390 1.00 0.00 H ATOM 1314 HG21 VAL A 517 -4.020 -7.517 0.008 1.00 0.00 H ATOM 1315 HG22 VAL A 517 -3.784 -8.001 -1.687 1.00 0.00 H ATOM 1316 HG23 VAL A 517 -3.281 -9.091 -0.371 1.00 0.00 H ATOM 1317 N ASP A 518 -2.340 -9.403 1.816 1.00 0.00 N ATOM 1318 CA ASP A 518 -2.232 -10.541 2.723 1.00 0.00 C ATOM 1319 C ASP A 518 -0.813 -10.691 3.252 1.00 0.00 C ATOM 1320 O ASP A 518 -0.011 -11.443 2.700 1.00 0.00 O ATOM 1321 CB ASP A 518 -2.671 -11.829 2.021 1.00 0.00 C ATOM 1322 CG ASP A 518 -2.705 -13.055 2.920 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.352 -13.003 3.940 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -2.218 -14.082 2.511 1.00 0.00 O ATOM 1325 H ASP A 518 -3.242 -8.977 1.667 1.00 0.00 H ATOM 1326 HA ASP A 518 -2.872 -10.382 3.590 1.00 0.00 H ATOM 1327 HB2 ASP A 518 -3.623 -11.736 1.496 1.00 0.00 H ATOM 1328 HB3 ASP A 518 -1.864 -11.934 1.293 1.00 0.00 H ATOM 1329 N GLU A 519 -0.509 -9.973 4.327 1.00 0.00 N ATOM 1330 CA GLU A 519 0.813 -10.031 4.940 1.00 0.00 C ATOM 1331 C GLU A 519 1.133 -11.437 5.429 1.00 0.00 C ATOM 1332 O GLU A 519 2.257 -11.916 5.281 1.00 0.00 O ATOM 1333 CB GLU A 519 0.911 -9.036 6.098 1.00 0.00 C ATOM 1334 CG GLU A 519 2.274 -8.993 6.775 1.00 0.00 C ATOM 1335 CD GLU A 519 2.282 -8.022 7.923 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.360 -7.250 8.030 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.152 -8.125 8.755 1.00 0.00 O ATOM 1338 H GLU A 519 -1.212 -9.371 4.732 1.00 0.00 H ATOM 1339 HA GLU A 519 1.573 -9.780 4.199 1.00 0.00 H ATOM 1340 HB2 GLU A 519 0.676 -8.051 5.694 1.00 0.00 H ATOM 1341 HB3 GLU A 519 0.154 -9.320 6.827 1.00 0.00 H ATOM 1342 HG2 GLU A 519 2.616 -9.966 7.122 1.00 0.00 H ATOM 1343 HG3 GLU A 519 2.938 -8.634 5.990 1.00 0.00 H ATOM 1344 N GLU A 520 0.137 -12.096 6.011 1.00 0.00 N ATOM 1345 CA GLU A 520 0.370 -13.303 6.794 1.00 0.00 C ATOM 1346 C GLU A 520 0.512 -14.524 5.897 1.00 0.00 C ATOM 1347 O GLU A 520 0.846 -15.615 6.362 1.00 0.00 O ATOM 1348 CB GLU A 520 -0.762 -13.518 7.799 1.00 0.00 C ATOM 1349 CG GLU A 520 -0.836 -12.469 8.900 1.00 0.00 C ATOM 1350 CD GLU A 520 -2.018 -12.700 9.799 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -2.762 -13.618 9.545 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -2.117 -12.032 10.801 1.00 0.00 O ATOM 1353 H GLU A 520 -0.807 -11.753 5.908 1.00 0.00 H ATOM 1354 HA GLU A 520 1.308 -13.212 7.343 1.00 0.00 H ATOM 1355 HB2 GLU A 520 -1.694 -13.515 7.233 1.00 0.00 H ATOM 1356 HB3 GLU A 520 -0.612 -14.501 8.246 1.00 0.00 H ATOM 1357 HG2 GLU A 520 0.070 -12.406 9.502 1.00 0.00 H ATOM 1358 HG3 GLU A 520 -0.971 -11.535 8.354 1.00 0.00 H ATOM 1359 N ASN A 521 0.258 -14.338 4.607 1.00 0.00 N ATOM 1360 CA ASN A 521 0.359 -15.423 3.639 1.00 0.00 C ATOM 1361 C ASN A 521 -0.661 -16.517 3.931 1.00 0.00 C ATOM 1362 O ASN A 521 -0.332 -17.703 3.927 1.00 0.00 O ATOM 1363 CB ASN A 521 1.759 -16.008 3.605 1.00 0.00 C ATOM 1364 CG ASN A 521 2.817 -15.021 3.195 1.00 0.00 C ATOM 1365 OD1 ASN A 521 2.745 -14.414 2.121 1.00 0.00 O ATOM 1366 ND2 ASN A 521 3.838 -14.918 4.007 1.00 0.00 N ATOM 1367 H ASN A 521 -0.013 -13.417 4.286 1.00 0.00 H ATOM 1368 HA ASN A 521 0.134 -15.050 2.638 1.00 0.00 H ATOM 1369 HB2 ASN A 521 2.132 -16.610 4.435 1.00 0.00 H ATOM 1370 HB3 ASN A 521 1.536 -16.657 2.757 1.00 0.00 H ATOM 1371 HD21 ASN A 521 3.876 -15.476 4.835 1.00 0.00 H ATOM 1372 HD22 ASN A 521 4.579 -14.281 3.799 1.00 0.00 H ATOM 1373 N THR A 522 -1.900 -16.110 4.183 1.00 0.00 N ATOM 1374 CA THR A 522 -2.981 -17.058 4.431 1.00 0.00 C ATOM 1375 C THR A 522 -3.684 -17.444 3.137 1.00 0.00 C ATOM 1376 O THR A 522 -4.428 -18.423 3.091 1.00 0.00 O ATOM 1377 CB THR A 522 -4.018 -16.484 5.415 1.00 0.00 C ATOM 1378 OG1 THR A 522 -4.641 -15.329 4.838 1.00 0.00 O ATOM 1379 CG2 THR A 522 -3.353 -16.096 6.726 1.00 0.00 C ATOM 1380 H THR A 522 -2.098 -15.121 4.205 1.00 0.00 H ATOM 1381 HA THR A 522 -2.575 -17.979 4.850 1.00 0.00 H ATOM 1382 HB THR A 522 -4.781 -17.240 5.606 1.00 0.00 H ATOM 1383 HG1 THR A 522 -3.973 -14.663 4.659 1.00 0.00 H ATOM 1384 HG21 THR A 522 -2.592 -15.339 6.536 1.00 0.00 H ATOM 1385 HG22 THR A 522 -4.103 -15.693 7.408 1.00 0.00 H ATOM 1386 HG23 THR A 522 -2.888 -16.974 7.173 1.00 0.00 H ATOM 1387 N VAL A 523 -3.441 -16.669 2.084 1.00 0.00 N ATOM 1388 CA VAL A 523 -3.958 -16.992 0.761 1.00 0.00 C ATOM 1389 C VAL A 523 -2.847 -17.477 -0.162 1.00 0.00 C ATOM 1390 O VAL A 523 -1.793 -16.851 -0.260 1.00 0.00 O ATOM 1391 CB VAL A 523 -4.657 -15.780 0.116 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.090 -16.109 -1.305 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.855 -15.349 0.949 1.00 0.00 C ATOM 1394 H VAL A 523 -2.884 -15.835 2.205 1.00 0.00 H ATOM 1395 HA VAL A 523 -4.668 -17.820 0.802 1.00 0.00 H ATOM 1396 HB VAL A 523 -3.963 -14.940 0.099 1.00 0.00 H ATOM 1397 HG11 VAL A 523 -5.581 -15.240 -1.746 1.00 0.00 H ATOM 1398 HG12 VAL A 523 -4.215 -16.371 -1.900 1.00 0.00 H ATOM 1399 HG13 VAL A 523 -5.783 -16.948 -1.289 1.00 0.00 H ATOM 1400 HG21 VAL A 523 -5.521 -15.074 1.950 1.00 0.00 H ATOM 1401 HG22 VAL A 523 -6.335 -14.491 0.480 1.00 0.00 H ATOM 1402 HG23 VAL A 523 -6.565 -16.172 1.016 1.00 0.00 H ATOM 1403 N VAL A 524 -3.092 -18.594 -0.837 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.172 -19.092 -1.852 1.00 0.00 C ATOM 1405 C VAL A 524 -2.505 -18.521 -3.225 1.00 0.00 C ATOM 1406 O VAL A 524 -3.605 -18.721 -3.741 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.191 -20.630 -1.929 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -1.275 -21.120 -3.039 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.779 -21.234 -0.594 1.00 0.00 C ATOM 1410 H VAL A 524 -3.936 -19.112 -0.642 1.00 0.00 H ATOM 1411 HA VAL A 524 -1.150 -18.766 -1.657 1.00 0.00 H ATOM 1412 HB VAL A 524 -3.212 -20.962 -2.125 1.00 0.00 H ATOM 1413 HG11 VAL A 524 -1.301 -22.209 -3.079 1.00 0.00 H ATOM 1414 HG12 VAL A 524 -1.611 -20.715 -3.994 1.00 0.00 H ATOM 1415 HG13 VAL A 524 -0.256 -20.790 -2.842 1.00 0.00 H ATOM 1416 HG21 VAL A 524 -2.473 -20.909 0.181 1.00 0.00 H ATOM 1417 HG22 VAL A 524 -1.799 -22.322 -0.665 1.00 0.00 H ATOM 1418 HG23 VAL A 524 -0.772 -20.905 -0.342 1.00 0.00 H ATOM 1419 N GLU A 525 -1.550 -17.811 -3.813 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.818 -16.993 -4.992 1.00 0.00 C ATOM 1421 C GLU A 525 -1.021 -17.483 -6.194 1.00 0.00 C ATOM 1422 O GLU A 525 -0.138 -18.329 -6.062 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.494 -15.525 -4.709 1.00 0.00 C ATOM 1424 CG GLU A 525 -2.290 -14.914 -3.565 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.786 -13.540 -3.220 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.754 -12.704 -4.090 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.539 -13.294 -2.063 1.00 0.00 O ATOM 1428 H GLU A 525 -0.614 -17.837 -3.436 1.00 0.00 H ATOM 1429 HA GLU A 525 -2.870 -17.072 -5.264 1.00 0.00 H ATOM 1430 HB2 GLU A 525 -0.431 -15.472 -4.478 1.00 0.00 H ATOM 1431 HB3 GLU A 525 -1.695 -14.971 -5.627 1.00 0.00 H ATOM 1432 HG2 GLU A 525 -3.362 -14.868 -3.757 1.00 0.00 H ATOM 1433 HG3 GLU A 525 -2.101 -15.590 -2.733 1.00 0.00 H ATOM 1434 N LEU A 526 -1.339 -16.945 -7.367 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.539 -17.183 -8.562 1.00 0.00 C ATOM 1436 C LEU A 526 0.777 -16.418 -8.503 1.00 0.00 C ATOM 1437 O LEU A 526 1.768 -16.822 -9.113 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.329 -16.792 -9.816 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.579 -17.637 -10.091 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.362 -17.048 -11.257 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -2.167 -19.071 -10.388 1.00 0.00 C ATOM 1442 H LEU A 526 -2.158 -16.357 -7.432 1.00 0.00 H ATOM 1443 HA LEU A 526 -0.280 -18.239 -8.623 1.00 0.00 H ATOM 1444 HB2 LEU A 526 -1.616 -15.780 -9.535 1.00 0.00 H ATOM 1445 HB3 LEU A 526 -0.692 -16.755 -10.700 1.00 0.00 H ATOM 1446 HG LEU A 526 -3.173 -17.643 -9.177 1.00 0.00 H ATOM 1447 HD11 LEU A 526 -4.247 -17.655 -11.444 1.00 0.00 H ATOM 1448 HD12 LEU A 526 -3.666 -16.029 -11.014 1.00 0.00 H ATOM 1449 HD13 LEU A 526 -2.734 -17.036 -12.147 1.00 0.00 H ATOM 1450 HD21 LEU A 526 -1.634 -19.481 -9.531 1.00 0.00 H ATOM 1451 HD22 LEU A 526 -3.057 -19.671 -10.583 1.00 0.00 H ATOM 1452 HD23 LEU A 526 -1.517 -19.090 -11.262 1.00 0.00 H ATOM 1453 N ASN A 527 0.780 -15.312 -7.767 1.00 0.00 N ATOM 1454 CA ASN A 527 1.980 -14.498 -7.613 1.00 0.00 C ATOM 1455 C ASN A 527 2.716 -14.840 -6.324 1.00 0.00 C ATOM 1456 O ASN A 527 2.158 -15.477 -5.430 1.00 0.00 O ATOM 1457 CB ASN A 527 1.654 -13.016 -7.655 1.00 0.00 C ATOM 1458 CG ASN A 527 0.898 -12.529 -6.450 1.00 0.00 C ATOM 1459 OD1 ASN A 527 0.902 -13.165 -5.390 1.00 0.00 O ATOM 1460 ND2 ASN A 527 0.184 -11.448 -6.632 1.00 0.00 N ATOM 1461 H ASN A 527 -0.070 -15.027 -7.303 1.00 0.00 H ATOM 1462 HA ASN A 527 2.674 -14.704 -8.429 1.00 0.00 H ATOM 1463 HB2 ASN A 527 2.419 -12.284 -7.917 1.00 0.00 H ATOM 1464 HB3 ASN A 527 0.958 -13.127 -8.485 1.00 0.00 H ATOM 1465 HD21 ASN A 527 0.167 -11.004 -7.527 1.00 0.00 H ATOM 1466 HD22 ASN A 527 -0.345 -11.065 -5.873 1.00 0.00 H ATOM 1467 N GLU A 528 3.970 -14.413 -6.234 1.00 0.00 N ATOM 1468 CA GLU A 528 4.713 -14.473 -4.980 1.00 0.00 C ATOM 1469 C GLU A 528 5.363 -13.133 -4.661 1.00 0.00 C ATOM 1470 O GLU A 528 5.546 -12.783 -3.495 1.00 0.00 O ATOM 1471 CB GLU A 528 5.775 -15.572 -5.038 1.00 0.00 C ATOM 1472 CG GLU A 528 5.213 -16.984 -5.138 1.00 0.00 C ATOM 1473 CD GLU A 528 6.313 -18.002 -5.255 1.00 0.00 C ATOM 1474 OE1 GLU A 528 7.455 -17.611 -5.326 1.00 0.00 O ATOM 1475 OE2 GLU A 528 6.026 -19.171 -5.161 1.00 0.00 O ATOM 1476 H GLU A 528 4.422 -14.037 -7.055 1.00 0.00 H ATOM 1477 HA GLU A 528 4.031 -14.689 -4.158 1.00 0.00 H ATOM 1478 HB2 GLU A 528 6.398 -15.368 -5.909 1.00 0.00 H ATOM 1479 HB3 GLU A 528 6.376 -15.485 -4.132 1.00 0.00 H ATOM 1480 HG2 GLU A 528 4.560 -17.250 -4.307 1.00 0.00 H ATOM 1481 HG3 GLU A 528 4.636 -16.966 -6.061 1.00 0.00 H ATOM 1482 N ASN A 529 5.710 -12.386 -5.703 1.00 0.00 N ATOM 1483 CA ASN A 529 6.534 -11.193 -5.550 1.00 0.00 C ATOM 1484 C ASN A 529 5.685 -9.929 -5.585 1.00 0.00 C ATOM 1485 O ASN A 529 6.177 -8.831 -5.320 1.00 0.00 O ATOM 1486 CB ASN A 529 7.618 -11.127 -6.610 1.00 0.00 C ATOM 1487 CG ASN A 529 8.669 -12.194 -6.471 1.00 0.00 C ATOM 1488 OD1 ASN A 529 8.979 -12.646 -5.362 1.00 0.00 O ATOM 1489 ND2 ASN A 529 9.273 -12.541 -7.579 1.00 0.00 N ATOM 1490 H ASN A 529 5.396 -12.651 -6.625 1.00 0.00 H ATOM 1491 HA ASN A 529 7.028 -11.206 -4.577 1.00 0.00 H ATOM 1492 HB2 ASN A 529 7.361 -11.015 -7.665 1.00 0.00 H ATOM 1493 HB3 ASN A 529 8.020 -10.186 -6.233 1.00 0.00 H ATOM 1494 HD21 ASN A 529 9.025 -12.102 -8.441 1.00 0.00 H ATOM 1495 HD22 ASN A 529 9.982 -13.246 -7.561 1.00 0.00 H ATOM 1496 N ASN A 530 4.409 -10.089 -5.914 1.00 0.00 N ATOM 1497 CA ASN A 530 3.539 -8.951 -6.187 1.00 0.00 C ATOM 1498 C ASN A 530 2.685 -8.607 -4.973 1.00 0.00 C ATOM 1499 O ASN A 530 1.641 -7.966 -5.096 1.00 0.00 O ATOM 1500 CB ASN A 530 2.655 -9.203 -7.395 1.00 0.00 C ATOM 1501 CG ASN A 530 3.387 -9.124 -8.706 1.00 0.00 C ATOM 1502 OD1 ASN A 530 4.514 -8.623 -8.782 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.718 -9.541 -9.751 1.00 0.00 N ATOM 1504 H ASN A 530 4.030 -11.023 -5.979 1.00 0.00 H ATOM 1505 HA ASN A 530 4.142 -8.067 -6.400 1.00 0.00 H ATOM 1506 HB2 ASN A 530 1.969 -10.051 -7.418 1.00 0.00 H ATOM 1507 HB3 ASN A 530 2.089 -8.282 -7.253 1.00 0.00 H ATOM 1508 HD21 ASN A 530 1.785 -9.882 -9.644 1.00 0.00 H ATOM 1509 HD22 ASN A 530 3.143 -9.518 -10.657 1.00 0.00 H ATOM 1510 N ASN A 531 3.134 -9.039 -3.799 1.00 0.00 N ATOM 1511 CA ASN A 531 2.412 -8.776 -2.559 1.00 0.00 C ATOM 1512 C ASN A 531 3.028 -7.608 -1.800 1.00 0.00 C ATOM 1513 O ASN A 531 2.532 -7.210 -0.745 1.00 0.00 O ATOM 1514 CB ASN A 531 2.364 -10.009 -1.675 1.00 0.00 C ATOM 1515 CG ASN A 531 1.355 -11.033 -2.118 1.00 0.00 C ATOM 1516 OD1 ASN A 531 1.393 -11.522 -3.254 1.00 0.00 O ATOM 1517 ND2 ASN A 531 0.404 -11.298 -1.259 1.00 0.00 N ATOM 1518 H ASN A 531 3.998 -9.561 -3.764 1.00 0.00 H ATOM 1519 HA ASN A 531 1.383 -8.491 -2.783 1.00 0.00 H ATOM 1520 HB2 ASN A 531 3.280 -10.518 -1.375 1.00 0.00 H ATOM 1521 HB3 ASN A 531 1.956 -9.461 -0.825 1.00 0.00 H ATOM 1522 HD21 ASN A 531 0.384 -10.830 -0.376 1.00 0.00 H ATOM 1523 HD22 ASN A 531 -0.302 -11.969 -1.486 1.00 0.00 H ATOM 1524 N VAL A 532 4.110 -7.061 -2.342 1.00 0.00 N ATOM 1525 CA VAL A 532 4.781 -5.921 -1.730 1.00 0.00 C ATOM 1526 C VAL A 532 4.994 -4.799 -2.739 1.00 0.00 C ATOM 1527 O VAL A 532 5.341 -5.047 -3.893 1.00 0.00 O ATOM 1528 CB VAL A 532 6.142 -6.321 -1.129 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.830 -5.110 -0.516 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.963 -7.416 -0.087 1.00 0.00 C ATOM 1531 H VAL A 532 4.479 -7.446 -3.201 1.00 0.00 H ATOM 1532 HA VAL A 532 4.170 -5.478 -0.943 1.00 0.00 H ATOM 1533 HB VAL A 532 6.770 -6.735 -1.918 1.00 0.00 H ATOM 1534 HG11 VAL A 532 7.790 -5.412 -0.096 1.00 0.00 H ATOM 1535 HG12 VAL A 532 6.992 -4.356 -1.285 1.00 0.00 H ATOM 1536 HG13 VAL A 532 6.203 -4.697 0.275 1.00 0.00 H ATOM 1537 HG21 VAL A 532 5.511 -8.291 -0.552 1.00 0.00 H ATOM 1538 HG22 VAL A 532 6.934 -7.687 0.326 1.00 0.00 H ATOM 1539 HG23 VAL A 532 5.317 -7.053 0.711 1.00 0.00 H ATOM 1540 N ALA A 533 4.781 -3.565 -2.297 1.00 0.00 N ATOM 1541 CA ALA A 533 5.067 -2.396 -3.119 1.00 0.00 C ATOM 1542 C ALA A 533 5.886 -1.367 -2.351 1.00 0.00 C ATOM 1543 O ALA A 533 5.573 -1.042 -1.206 1.00 0.00 O ATOM 1544 CB ALA A 533 3.773 -1.777 -3.627 1.00 0.00 C ATOM 1545 H ALA A 533 4.412 -3.432 -1.366 1.00 0.00 H ATOM 1546 HA ALA A 533 5.662 -2.710 -3.978 1.00 0.00 H ATOM 1547 HB1 ALA A 533 3.160 -1.471 -2.781 1.00 0.00 H ATOM 1548 HB2 ALA A 533 4.004 -0.906 -4.240 1.00 0.00 H ATOM 1549 HB3 ALA A 533 3.230 -2.507 -4.227 1.00 0.00 H ATOM 1550 N THR A 534 6.935 -0.859 -2.987 1.00 0.00 N ATOM 1551 CA THR A 534 7.853 0.069 -2.334 1.00 0.00 C ATOM 1552 C THR A 534 7.849 1.426 -3.026 1.00 0.00 C ATOM 1553 O THR A 534 8.036 1.516 -4.239 1.00 0.00 O ATOM 1554 CB THR A 534 9.290 -0.480 -2.312 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.327 -1.704 -1.567 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.236 0.526 -1.674 1.00 0.00 C ATOM 1557 H THR A 534 7.103 -1.122 -3.948 1.00 0.00 H ATOM 1558 HA THR A 534 7.530 0.245 -1.308 1.00 0.00 H ATOM 1559 HB THR A 534 9.609 -0.680 -3.335 1.00 0.00 H ATOM 1560 HG1 THR A 534 9.107 -2.438 -2.146 1.00 0.00 H ATOM 1561 HG21 THR A 534 9.918 0.725 -0.651 1.00 0.00 H ATOM 1562 HG22 THR A 534 11.248 0.120 -1.668 1.00 0.00 H ATOM 1563 HG23 THR A 534 10.219 1.454 -2.245 1.00 0.00 H ATOM 1564 N PHE A 535 7.631 2.479 -2.248 1.00 0.00 N ATOM 1565 CA PHE A 535 7.638 3.837 -2.778 1.00 0.00 C ATOM 1566 C PHE A 535 8.457 4.770 -1.895 1.00 0.00 C ATOM 1567 O PHE A 535 8.263 4.818 -0.680 1.00 0.00 O ATOM 1568 CB PHE A 535 6.208 4.364 -2.915 1.00 0.00 C ATOM 1569 CG PHE A 535 6.121 5.718 -3.559 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.302 5.865 -4.927 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.859 6.849 -2.800 1.00 0.00 C ATOM 1572 CE1 PHE A 535 6.221 7.111 -5.521 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.776 8.095 -3.391 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.959 8.225 -4.753 1.00 0.00 C ATOM 1575 H PHE A 535 7.456 2.337 -1.264 1.00 0.00 H ATOM 1576 HA PHE A 535 8.109 3.848 -3.762 1.00 0.00 H ATOM 1577 HB2 PHE A 535 5.616 3.688 -3.531 1.00 0.00 H ATOM 1578 HB3 PHE A 535 5.748 4.456 -1.933 1.00 0.00 H ATOM 1579 HD1 PHE A 535 6.508 4.984 -5.534 1.00 0.00 H ATOM 1580 HD2 PHE A 535 5.714 6.746 -1.723 1.00 0.00 H ATOM 1581 HE1 PHE A 535 6.367 7.211 -6.596 1.00 0.00 H ATOM 1582 HE2 PHE A 535 5.570 8.975 -2.783 1.00 0.00 H ATOM 1583 HZ PHE A 535 5.897 9.208 -5.219 1.00 0.00 H ATOM 1584 N ASP A 536 9.372 5.508 -2.512 1.00 0.00 N ATOM 1585 CA ASP A 536 10.335 6.314 -1.769 1.00 0.00 C ATOM 1586 C ASP A 536 9.913 7.778 -1.728 1.00 0.00 C ATOM 1587 O ASP A 536 9.658 8.389 -2.764 1.00 0.00 O ATOM 1588 CB ASP A 536 11.730 6.187 -2.387 1.00 0.00 C ATOM 1589 CG ASP A 536 12.829 6.898 -1.610 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.531 7.475 -0.591 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.975 6.732 -1.952 1.00 0.00 O ATOM 1592 H ASP A 536 9.402 5.513 -3.522 1.00 0.00 H ATOM 1593 HA ASP A 536 10.381 5.974 -0.735 1.00 0.00 H ATOM 1594 HB2 ASP A 536 12.029 5.156 -2.576 1.00 0.00 H ATOM 1595 HB3 ASP A 536 11.567 6.698 -3.336 1.00 0.00 H ATOM 1596 N VAL A 537 9.841 8.332 -0.523 1.00 0.00 N ATOM 1597 CA VAL A 537 9.450 9.724 -0.343 1.00 0.00 C ATOM 1598 C VAL A 537 10.543 10.516 0.363 1.00 0.00 C ATOM 1599 O VAL A 537 11.125 10.052 1.342 1.00 0.00 O ATOM 1600 CB VAL A 537 8.141 9.846 0.460 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.770 11.309 0.652 1.00 0.00 C ATOM 1602 CG2 VAL A 537 7.016 9.100 -0.239 1.00 0.00 C ATOM 1603 H VAL A 537 10.062 7.774 0.289 1.00 0.00 H ATOM 1604 HA VAL A 537 9.318 10.227 -1.303 1.00 0.00 H ATOM 1605 HB VAL A 537 8.278 9.375 1.433 1.00 0.00 H ATOM 1606 HG11 VAL A 537 6.842 11.376 1.222 1.00 0.00 H ATOM 1607 HG12 VAL A 537 8.565 11.818 1.194 1.00 0.00 H ATOM 1608 HG13 VAL A 537 7.631 11.781 -0.320 1.00 0.00 H ATOM 1609 HG21 VAL A 537 7.280 8.046 -0.330 1.00 0.00 H ATOM 1610 HG22 VAL A 537 6.099 9.195 0.341 1.00 0.00 H ATOM 1611 HG23 VAL A 537 6.863 9.521 -1.233 1.00 0.00 H ATOM 1612 N SER A 538 10.818 11.715 -0.140 1.00 0.00 N ATOM 1613 CA SER A 538 11.734 12.635 0.525 1.00 0.00 C ATOM 1614 C SER A 538 10.979 13.767 1.209 1.00 0.00 C ATOM 1615 O SER A 538 10.155 14.439 0.590 1.00 0.00 O ATOM 1616 CB SER A 538 12.731 13.191 -0.473 1.00 0.00 C ATOM 1617 OG SER A 538 13.576 14.148 0.104 1.00 0.00 O ATOM 1618 H SER A 538 10.382 11.998 -1.006 1.00 0.00 H ATOM 1619 HA SER A 538 12.396 12.143 1.239 1.00 0.00 H ATOM 1620 HB2 SER A 538 13.336 12.370 -0.857 1.00 0.00 H ATOM 1621 HB3 SER A 538 12.183 13.653 -1.294 1.00 0.00 H ATOM 1622 HG SER A 538 14.188 14.476 -0.558 1.00 0.00 H ATOM 1623 N VAL A 539 11.265 13.971 2.489 1.00 0.00 N ATOM 1624 CA VAL A 539 10.728 15.112 3.222 1.00 0.00 C ATOM 1625 C VAL A 539 11.757 16.229 3.332 1.00 0.00 C ATOM 1626 O VAL A 539 12.888 16.004 3.763 1.00 0.00 O ATOM 1627 CB VAL A 539 10.267 14.711 4.635 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.744 15.925 5.390 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.197 13.631 4.560 1.00 0.00 C ATOM 1630 H VAL A 539 11.871 13.319 2.969 1.00 0.00 H ATOM 1631 HA VAL A 539 9.884 15.559 2.694 1.00 0.00 H ATOM 1632 HB VAL A 539 11.111 14.282 5.175 1.00 0.00 H ATOM 1633 HG11 VAL A 539 9.424 15.622 6.387 1.00 0.00 H ATOM 1634 HG12 VAL A 539 10.536 16.668 5.474 1.00 0.00 H ATOM 1635 HG13 VAL A 539 8.900 16.352 4.851 1.00 0.00 H ATOM 1636 HG21 VAL A 539 9.602 12.753 4.058 1.00 0.00 H ATOM 1637 HG22 VAL A 539 8.883 13.360 5.568 1.00 0.00 H ATOM 1638 HG23 VAL A 539 8.339 14.008 4.002 1.00 0.00 H ATOM 1639 N VAL A 540 11.358 17.435 2.939 1.00 0.00 N ATOM 1640 CA VAL A 540 12.286 18.556 2.847 1.00 0.00 C ATOM 1641 C VAL A 540 11.954 19.631 3.874 1.00 0.00 C ATOM 1642 O VAL A 540 10.798 19.796 4.264 1.00 0.00 O ATOM 1643 CB VAL A 540 12.276 19.183 1.442 1.00 0.00 C ATOM 1644 CG1 VAL A 540 12.707 18.162 0.401 1.00 0.00 C ATOM 1645 CG2 VAL A 540 10.896 19.728 1.110 1.00 0.00 C ATOM 1646 H VAL A 540 10.387 17.577 2.699 1.00 0.00 H ATOM 1647 HA VAL A 540 13.305 18.248 3.084 1.00 0.00 H ATOM 1648 HB VAL A 540 12.963 20.031 1.426 1.00 0.00 H ATOM 1649 HG11 VAL A 540 12.695 18.622 -0.589 1.00 0.00 H ATOM 1650 HG12 VAL A 540 13.716 17.816 0.625 1.00 0.00 H ATOM 1651 HG13 VAL A 540 12.021 17.316 0.414 1.00 0.00 H ATOM 1652 HG21 VAL A 540 10.621 20.491 1.840 1.00 0.00 H ATOM 1653 HG22 VAL A 540 10.906 20.168 0.115 1.00 0.00 H ATOM 1654 HG23 VAL A 540 10.167 18.918 1.140 1.00 0.00 H ATOM 1655 N LEU A 541 12.975 20.361 4.311 1.00 0.00 N ATOM 1656 CA LEU A 541 12.817 21.337 5.382 1.00 0.00 C ATOM 1657 C LEU A 541 12.966 22.759 4.857 1.00 0.00 C ATOM 1658 O LEU A 541 13.795 23.528 5.343 1.00 0.00 O ATOM 1659 CB LEU A 541 13.837 21.070 6.497 1.00 0.00 C ATOM 1660 CG LEU A 541 13.932 22.164 7.569 1.00 0.00 C ATOM 1661 CD1 LEU A 541 12.585 22.334 8.261 1.00 0.00 C ATOM 1662 CD2 LEU A 541 15.013 21.797 8.575 1.00 0.00 C ATOM 1663 H LEU A 541 13.885 20.235 3.890 1.00 0.00 H ATOM 1664 HA LEU A 541 11.812 21.265 5.796 1.00 0.00 H ATOM 1665 HB2 LEU A 541 13.402 20.167 6.922 1.00 0.00 H ATOM 1666 HB3 LEU A 541 14.824 20.844 6.095 1.00 0.00 H ATOM 1667 HG LEU A 541 14.238 23.082 7.068 1.00 0.00 H ATOM 1668 HD11 LEU A 541 12.663 23.112 9.020 1.00 0.00 H ATOM 1669 HD12 LEU A 541 11.833 22.619 7.527 1.00 0.00 H ATOM 1670 HD13 LEU A 541 12.298 21.396 8.733 1.00 0.00 H ATOM 1671 HD21 LEU A 541 15.971 21.708 8.063 1.00 0.00 H ATOM 1672 HD22 LEU A 541 15.080 22.575 9.335 1.00 0.00 H ATOM 1673 HD23 LEU A 541 14.764 20.847 9.047 1.00 0.00 H ATOM 1674 N GLU A 542 12.156 23.104 3.861 1.00 0.00 N ATOM 1675 CA GLU A 542 12.170 24.448 3.294 1.00 0.00 C ATOM 1676 C GLU A 542 10.795 24.833 2.761 1.00 0.00 C ATOM 1677 O GLU A 542 9.944 25.212 3.516 1.00 0.00 O ATOM 1678 CB GLU A 542 13.213 24.551 2.179 1.00 0.00 C ATOM 1679 CG GLU A 542 12.924 23.679 0.965 1.00 0.00 C ATOM 1680 CD GLU A 542 13.938 23.903 -0.121 1.00 0.00 C ATOM 1681 OE1 GLU A 542 15.087 23.604 0.096 1.00 0.00 O ATOM 1682 OE2 GLU A 542 13.547 24.267 -1.205 1.00 0.00 O ATOM 1683 H GLU A 542 11.517 22.419 3.486 1.00 0.00 H ATOM 1684 HA GLU A 542 12.415 25.174 4.071 1.00 0.00 H ATOM 1685 HB2 GLU A 542 13.251 25.596 1.874 1.00 0.00 H ATOM 1686 HB3 GLU A 542 14.171 24.262 2.613 1.00 0.00 H ATOM 1687 HG2 GLU A 542 12.869 22.616 1.197 1.00 0.00 H ATOM 1688 HG3 GLU A 542 11.948 24.026 0.627 1.00 0.00 H TER 1689 GLU A 542