USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 400 GLN : amide:sc= -2.56! C(o=-2.1!,f=-4.7!) USER MOD Set 1.2: A 443 TYR OH : rot 154:sc= -0.166 USER MOD Set 1.3: A 493 ASN : amide:sc= 0.63 K(o=-2.1,f=-4.7) USER MOD Single : A 396 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 95:sc= 1.13 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= 0.633 K(o=0.63,f=-1.2) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 427 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 30:sc= -0.85 USER MOD Single : A 448 SER OG : rot 180:sc= 0.515! USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0809 USER MOD Single : A 455 ASN : amide:sc= 0.0157 X(o=0.016,f=-0.056) USER MOD Single : A 458 SER OG : rot 93:sc= 1.18 USER MOD Single : A 469 THR OG1 : rot 130:sc= -0.245 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN : amide:sc= -0.0852 X(o=-0.085,f=-0.38) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 62:sc= 0.932 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 93:sc= 1.08 USER MOD Single : A 495 THR OG1 : rot 102:sc= 1.16 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 2.280 -17.019 3.523 1.00 0.00 N ATOM 2 CA MET A 396 3.178 -15.843 3.731 1.00 0.00 C ATOM 3 C MET A 396 3.330 -15.021 2.444 1.00 0.00 C ATOM 4 O MET A 396 2.596 -14.053 2.236 1.00 0.00 O ATOM 5 CB MET A 396 4.542 -16.341 4.232 1.00 0.00 C ATOM 6 CG MET A 396 4.732 -16.194 5.735 1.00 0.00 C ATOM 7 SD MET A 396 3.310 -16.781 6.678 1.00 0.00 S ATOM 8 CE MET A 396 4.119 -17.766 7.937 1.00 0.00 C ATOM 0 HA MET A 396 2.736 -15.183 4.478 1.00 0.00 H new ATOM 0 HB2 MET A 396 4.658 -17.390 3.961 1.00 0.00 H new ATOM 0 HB3 MET A 396 5.331 -15.790 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 396 5.619 -16.748 6.041 1.00 0.00 H new ATOM 0 HG3 MET A 396 4.913 -15.146 5.973 1.00 0.00 H new ATOM 0 HE1 MET A 396 3.369 -18.197 8.600 1.00 0.00 H new ATOM 0 HE2 MET A 396 4.687 -18.566 7.463 1.00 0.00 H new ATOM 0 HE3 MET A 396 4.794 -17.135 8.515 1.00 0.00 H new ATOM 20 N VAL A 397 4.269 -15.413 1.576 1.00 0.00 N ATOM 21 CA VAL A 397 4.492 -14.707 0.309 1.00 0.00 C ATOM 22 C VAL A 397 3.446 -15.110 -0.734 1.00 0.00 C ATOM 23 O VAL A 397 3.766 -15.725 -1.757 1.00 0.00 O ATOM 24 CB VAL A 397 5.913 -14.965 -0.250 1.00 0.00 C ATOM 25 CG1 VAL A 397 6.950 -14.193 0.549 1.00 0.00 C ATOM 26 CG2 VAL A 397 6.242 -16.453 -0.259 1.00 0.00 C ATOM 0 H VAL A 397 4.885 -16.212 1.726 1.00 0.00 H new ATOM 0 HA VAL A 397 4.396 -13.642 0.518 1.00 0.00 H new ATOM 0 HB VAL A 397 5.936 -14.612 -1.281 1.00 0.00 H new ATOM 0 HG11 VAL A 397 7.942 -14.387 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 397 6.735 -13.126 0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 397 6.917 -14.511 1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 397 7.246 -16.601 -0.657 1.00 0.00 H new ATOM 0 HG22 VAL A 397 6.193 -16.843 0.758 1.00 0.00 H new ATOM 0 HG23 VAL A 397 5.522 -16.981 -0.885 1.00 0.00 H new ATOM 36 N GLN A 398 2.189 -14.766 -0.460 1.00 0.00 N ATOM 37 CA GLN A 398 1.084 -15.095 -1.358 1.00 0.00 C ATOM 38 C GLN A 398 0.329 -13.842 -1.802 1.00 0.00 C ATOM 39 O GLN A 398 0.499 -12.763 -1.227 1.00 0.00 O ATOM 40 CB GLN A 398 0.123 -16.061 -0.662 1.00 0.00 C ATOM 41 CG GLN A 398 -0.192 -17.306 -1.477 1.00 0.00 C ATOM 42 CD GLN A 398 -0.213 -18.562 -0.630 1.00 0.00 C ATOM 43 OE1 GLN A 398 0.831 -19.048 -0.200 1.00 0.00 O ATOM 44 NE2 GLN A 398 -1.399 -19.090 -0.378 1.00 0.00 N ATOM 0 H GLN A 398 1.910 -14.258 0.379 1.00 0.00 H new ATOM 0 HA GLN A 398 1.502 -15.567 -2.247 1.00 0.00 H new ATOM 0 HB2 GLN A 398 0.554 -16.362 0.293 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -0.807 -15.538 -0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -1.160 -17.183 -1.963 1.00 0.00 H new ATOM 0 HG3 GLN A 398 0.550 -17.417 -2.267 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -2.241 -18.655 -0.754 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -1.471 -19.932 0.193 1.00 0.00 H new ATOM 53 N ILE A 399 -0.516 -14.000 -2.824 1.00 0.00 N ATOM 54 CA ILE A 399 -1.317 -12.893 -3.350 1.00 0.00 C ATOM 55 C ILE A 399 -2.122 -12.224 -2.234 1.00 0.00 C ATOM 56 O ILE A 399 -3.162 -12.737 -1.814 1.00 0.00 O ATOM 57 CB ILE A 399 -2.284 -13.375 -4.458 1.00 0.00 C ATOM 58 CG1 ILE A 399 -1.506 -14.012 -5.610 1.00 0.00 C ATOM 59 CG2 ILE A 399 -3.138 -12.224 -4.970 1.00 0.00 C ATOM 60 CD1 ILE A 399 -1.705 -15.508 -5.722 1.00 0.00 C ATOM 0 H ILE A 399 -0.663 -14.887 -3.305 1.00 0.00 H new ATOM 0 HA ILE A 399 -0.623 -12.169 -3.778 1.00 0.00 H new ATOM 0 HB ILE A 399 -2.945 -14.127 -4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.810 -13.543 -6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -0.444 -13.804 -5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -3.810 -12.587 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -3.724 -11.812 -4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -2.493 -11.447 -5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -1.123 -15.891 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -1.374 -15.989 -4.801 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -2.761 -15.723 -5.885 1.00 0.00 H new ATOM 72 N GLN A 400 -1.622 -11.078 -1.757 1.00 0.00 N ATOM 73 CA GLN A 400 -2.272 -10.322 -0.683 1.00 0.00 C ATOM 74 C GLN A 400 -2.157 -11.051 0.665 1.00 0.00 C ATOM 75 O GLN A 400 -3.042 -11.820 1.045 1.00 0.00 O ATOM 76 CB GLN A 400 -3.742 -10.057 -1.031 1.00 0.00 C ATOM 77 CG GLN A 400 -3.938 -8.970 -2.078 1.00 0.00 C ATOM 78 CD GLN A 400 -4.227 -7.615 -1.464 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.383 -6.720 -1.479 1.00 0.00 O ATOM 80 NE2 GLN A 400 -5.426 -7.454 -0.932 1.00 0.00 N ATOM 0 H GLN A 400 -0.762 -10.652 -2.102 1.00 0.00 H new ATOM 0 HA GLN A 400 -1.757 -9.366 -0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -4.193 -10.982 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -4.276 -9.775 -0.123 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -3.043 -8.901 -2.697 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -4.760 -9.249 -2.737 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -6.096 -8.223 -0.941 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -5.682 -6.560 -0.512 1.00 0.00 H new ATOM 89 N GLY A 401 -1.060 -10.798 1.386 1.00 0.00 N ATOM 90 CA GLY A 401 -0.848 -11.430 2.684 1.00 0.00 C ATOM 91 C GLY A 401 0.005 -10.587 3.618 1.00 0.00 C ATOM 92 O GLY A 401 -0.005 -9.358 3.535 1.00 0.00 O ATOM 0 H GLY A 401 -0.315 -10.166 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.814 -11.619 3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.370 -12.398 2.538 1.00 0.00 H new ATOM 96 N SER A 402 0.748 -11.251 4.508 1.00 0.00 N ATOM 97 CA SER A 402 1.618 -10.554 5.468 1.00 0.00 C ATOM 98 C SER A 402 2.558 -9.578 4.759 1.00 0.00 C ATOM 99 O SER A 402 2.651 -8.408 5.142 1.00 0.00 O ATOM 100 CB SER A 402 2.429 -11.564 6.286 1.00 0.00 C ATOM 101 OG SER A 402 3.365 -10.908 7.126 1.00 0.00 O ATOM 0 H SER A 402 0.767 -12.268 4.586 1.00 0.00 H new ATOM 0 HA SER A 402 0.979 -9.982 6.141 1.00 0.00 H new ATOM 0 HB2 SER A 402 1.755 -12.171 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 402 2.953 -12.244 5.614 1.00 0.00 H new ATOM 0 HG SER A 402 3.868 -11.575 7.638 1.00 0.00 H new ATOM 107 N VAL A 403 3.240 -10.060 3.716 1.00 0.00 N ATOM 108 CA VAL A 403 4.159 -9.225 2.940 1.00 0.00 C ATOM 109 C VAL A 403 3.438 -7.976 2.435 1.00 0.00 C ATOM 110 O VAL A 403 3.916 -6.851 2.613 1.00 0.00 O ATOM 111 CB VAL A 403 4.753 -9.995 1.735 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.796 -9.153 1.016 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.355 -11.317 2.184 1.00 0.00 C ATOM 0 H VAL A 403 3.172 -11.024 3.390 1.00 0.00 H new ATOM 0 HA VAL A 403 4.977 -8.939 3.601 1.00 0.00 H new ATOM 0 HB VAL A 403 3.942 -10.206 1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.199 -9.715 0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.335 -8.235 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.603 -8.905 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 403 5.766 -11.841 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 403 6.149 -11.128 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 403 4.582 -11.930 2.646 1.00 0.00 H new ATOM 123 N VAL A 404 2.267 -8.187 1.828 1.00 0.00 N ATOM 124 CA VAL A 404 1.452 -7.087 1.319 1.00 0.00 C ATOM 125 C VAL A 404 1.091 -6.129 2.450 1.00 0.00 C ATOM 126 O VAL A 404 1.236 -4.918 2.309 1.00 0.00 O ATOM 127 CB VAL A 404 0.161 -7.600 0.643 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.794 -6.452 0.358 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.492 -8.351 -0.640 1.00 0.00 C ATOM 0 H VAL A 404 1.864 -9.112 1.678 1.00 0.00 H new ATOM 0 HA VAL A 404 2.043 -6.561 0.569 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.331 -8.289 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.695 -6.838 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -1.060 -5.959 1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.312 -5.734 -0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -0.429 -8.705 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 404 1.011 -7.684 -1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 404 1.132 -9.202 -0.408 1.00 0.00 H new ATOM 139 N ALA A 405 0.645 -6.680 3.580 1.00 0.00 N ATOM 140 CA ALA A 405 0.292 -5.868 4.743 1.00 0.00 C ATOM 141 C ALA A 405 1.486 -5.012 5.171 1.00 0.00 C ATOM 142 O ALA A 405 1.359 -3.799 5.366 1.00 0.00 O ATOM 143 CB ALA A 405 -0.176 -6.758 5.888 1.00 0.00 C ATOM 0 H ALA A 405 0.520 -7.684 3.713 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.528 -5.202 4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.435 -6.139 6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.051 -7.326 5.573 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.623 -7.446 6.164 1.00 0.00 H new ATOM 149 N ALA A 406 2.653 -5.652 5.290 1.00 0.00 N ATOM 150 CA ALA A 406 3.882 -4.952 5.666 1.00 0.00 C ATOM 151 C ALA A 406 4.196 -3.842 4.660 1.00 0.00 C ATOM 152 O ALA A 406 4.394 -2.683 5.040 1.00 0.00 O ATOM 153 CB ALA A 406 5.041 -5.937 5.763 1.00 0.00 C ATOM 0 H ALA A 406 2.771 -6.653 5.131 1.00 0.00 H new ATOM 0 HA ALA A 406 3.737 -4.493 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.949 -5.404 6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 406 4.816 -6.691 6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.188 -6.422 4.798 1.00 0.00 H new ATOM 159 N ALA A 407 4.216 -4.201 3.372 1.00 0.00 N ATOM 160 CA ALA A 407 4.479 -3.234 2.305 1.00 0.00 C ATOM 161 C ALA A 407 3.489 -2.072 2.388 1.00 0.00 C ATOM 162 O ALA A 407 3.883 -0.901 2.375 1.00 0.00 O ATOM 163 CB ALA A 407 4.400 -3.915 0.944 1.00 0.00 C ATOM 0 H ALA A 407 4.053 -5.153 3.045 1.00 0.00 H new ATOM 0 HA ALA A 407 5.486 -2.836 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 407 4.598 -3.184 0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.142 -4.712 0.892 1.00 0.00 H new ATOM 0 HB3 ALA A 407 3.404 -4.336 0.805 1.00 0.00 H new ATOM 169 N LEU A 408 2.203 -2.410 2.508 1.00 0.00 N ATOM 170 CA LEU A 408 1.152 -1.405 2.629 1.00 0.00 C ATOM 171 C LEU A 408 1.446 -0.493 3.816 1.00 0.00 C ATOM 172 O LEU A 408 1.402 0.730 3.692 1.00 0.00 O ATOM 173 CB LEU A 408 -0.215 -2.076 2.799 1.00 0.00 C ATOM 174 CG LEU A 408 -1.293 -1.603 1.822 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.404 -2.560 0.646 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.629 -1.473 2.532 1.00 0.00 C ATOM 0 H LEU A 408 1.867 -3.373 2.524 1.00 0.00 H new ATOM 0 HA LEU A 408 1.128 -0.807 1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.091 -3.153 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.565 -1.900 3.816 1.00 0.00 H new ATOM 0 HG LEU A 408 -1.008 -0.623 1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -2.176 -2.207 -0.038 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.449 -2.606 0.123 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -1.667 -3.553 1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -3.386 -1.136 1.824 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.920 -2.441 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.542 -0.749 3.342 1.00 0.00 H new ATOM 188 N SER A 409 1.772 -1.101 4.961 1.00 0.00 N ATOM 189 CA SER A 409 2.108 -0.345 6.168 1.00 0.00 C ATOM 190 C SER A 409 3.203 0.676 5.862 1.00 0.00 C ATOM 191 O SER A 409 3.131 1.832 6.292 1.00 0.00 O ATOM 192 CB SER A 409 2.566 -1.289 7.285 1.00 0.00 C ATOM 193 OG SER A 409 2.446 -0.676 8.559 1.00 0.00 O ATOM 0 H SER A 409 1.810 -2.114 5.076 1.00 0.00 H new ATOM 0 HA SER A 409 1.215 0.183 6.504 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.970 -2.201 7.260 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.602 -1.581 7.115 1.00 0.00 H new ATOM 0 HG SER A 409 2.743 -1.301 9.252 1.00 0.00 H new ATOM 199 N ALA A 410 4.209 0.243 5.098 1.00 0.00 N ATOM 200 CA ALA A 410 5.312 1.119 4.708 1.00 0.00 C ATOM 201 C ALA A 410 4.812 2.262 3.820 1.00 0.00 C ATOM 202 O ALA A 410 5.110 3.430 4.075 1.00 0.00 O ATOM 203 CB ALA A 410 6.397 0.320 3.997 1.00 0.00 C ATOM 0 H ALA A 410 4.281 -0.709 4.738 1.00 0.00 H new ATOM 0 HA ALA A 410 5.739 1.556 5.611 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.212 0.986 3.713 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.776 -0.453 4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.980 -0.145 3.104 1.00 0.00 H new ATOM 209 N VAL A 411 4.036 1.919 2.787 1.00 0.00 N ATOM 210 CA VAL A 411 3.479 2.923 1.873 1.00 0.00 C ATOM 211 C VAL A 411 2.614 3.933 2.632 1.00 0.00 C ATOM 212 O VAL A 411 2.797 5.145 2.495 1.00 0.00 O ATOM 213 CB VAL A 411 2.636 2.272 0.753 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.001 3.335 -0.134 1.00 0.00 C ATOM 215 CG2 VAL A 411 3.486 1.325 -0.079 1.00 0.00 C ATOM 0 H VAL A 411 3.780 0.958 2.563 1.00 0.00 H new ATOM 0 HA VAL A 411 4.324 3.439 1.417 1.00 0.00 H new ATOM 0 HB VAL A 411 1.838 1.696 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.413 2.853 -0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 411 1.353 3.972 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 411 2.783 3.942 -0.591 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.873 0.878 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 411 4.308 1.878 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.888 0.539 0.561 1.00 0.00 H new ATOM 225 N ILE A 412 1.682 3.423 3.441 1.00 0.00 N ATOM 226 CA ILE A 412 0.800 4.277 4.237 1.00 0.00 C ATOM 227 C ILE A 412 1.625 5.198 5.134 1.00 0.00 C ATOM 228 O ILE A 412 1.373 6.403 5.207 1.00 0.00 O ATOM 229 CB ILE A 412 -0.170 3.444 5.107 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.006 2.507 4.231 1.00 0.00 C ATOM 231 CG2 ILE A 412 -1.080 4.358 5.917 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.509 1.283 4.965 1.00 0.00 C ATOM 0 H ILE A 412 1.519 2.423 3.561 1.00 0.00 H new ATOM 0 HA ILE A 412 0.208 4.873 3.542 1.00 0.00 H new ATOM 0 HB ILE A 412 0.421 2.841 5.797 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.858 3.058 3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.406 2.189 3.378 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -1.756 3.754 6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -0.475 4.990 6.568 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.661 4.985 5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.093 0.665 4.284 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.661 0.709 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.135 1.592 5.802 1.00 0.00 H new ATOM 244 N THR A 413 2.633 4.623 5.792 1.00 0.00 N ATOM 245 CA THR A 413 3.522 5.390 6.666 1.00 0.00 C ATOM 246 C THR A 413 4.235 6.478 5.866 1.00 0.00 C ATOM 247 O THR A 413 4.255 7.645 6.265 1.00 0.00 O ATOM 248 CB THR A 413 4.553 4.469 7.329 1.00 0.00 C ATOM 249 OG1 THR A 413 3.915 3.400 8.006 1.00 0.00 O ATOM 250 CG2 THR A 413 5.430 5.176 8.338 1.00 0.00 C ATOM 0 H THR A 413 2.854 3.629 5.736 1.00 0.00 H new ATOM 0 HA THR A 413 2.920 5.857 7.445 1.00 0.00 H new ATOM 0 HB THR A 413 5.176 4.109 6.511 1.00 0.00 H new ATOM 0 HG1 THR A 413 3.871 2.619 7.416 1.00 0.00 H new ATOM 0 HG21 THR A 413 6.136 4.465 8.768 1.00 0.00 H new ATOM 0 HG22 THR A 413 5.978 5.978 7.844 1.00 0.00 H new ATOM 0 HG23 THR A 413 4.809 5.595 9.130 1.00 0.00 H new ATOM 258 N LEU A 414 4.812 6.084 4.725 1.00 0.00 N ATOM 259 CA LEU A 414 5.523 7.016 3.851 1.00 0.00 C ATOM 260 C LEU A 414 4.612 8.156 3.397 1.00 0.00 C ATOM 261 O LEU A 414 4.952 9.327 3.559 1.00 0.00 O ATOM 262 CB LEU A 414 6.088 6.278 2.631 1.00 0.00 C ATOM 263 CG LEU A 414 7.592 6.005 2.679 1.00 0.00 C ATOM 264 CD1 LEU A 414 7.960 4.881 1.724 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.373 7.265 2.342 1.00 0.00 C ATOM 0 H LEU A 414 4.799 5.122 4.387 1.00 0.00 H new ATOM 0 HA LEU A 414 6.346 7.446 4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 414 5.565 5.328 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.869 6.863 1.738 1.00 0.00 H new ATOM 0 HG LEU A 414 7.853 5.697 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.034 4.700 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.427 3.974 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.684 5.162 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 414 9.441 7.052 2.381 1.00 0.00 H new ATOM 0 HD22 LEU A 414 8.106 7.601 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 414 8.132 8.046 3.063 1.00 0.00 H new ATOM 277 N ILE A 415 3.451 7.810 2.835 1.00 0.00 N ATOM 278 CA ILE A 415 2.500 8.822 2.369 1.00 0.00 C ATOM 279 C ILE A 415 2.028 9.703 3.529 1.00 0.00 C ATOM 280 O ILE A 415 2.012 10.932 3.415 1.00 0.00 O ATOM 281 CB ILE A 415 1.286 8.187 1.642 1.00 0.00 C ATOM 282 CG1 ILE A 415 0.451 9.267 0.939 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.424 7.371 2.597 1.00 0.00 C ATOM 284 CD1 ILE A 415 -0.624 9.887 1.808 1.00 0.00 C ATOM 0 H ILE A 415 3.149 6.846 2.693 1.00 0.00 H new ATOM 0 HA ILE A 415 3.026 9.447 1.647 1.00 0.00 H new ATOM 0 HB ILE A 415 1.673 7.503 0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 415 1.118 10.055 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -0.018 8.831 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.417 6.942 2.052 1.00 0.00 H new ATOM 0 HG22 ILE A 415 1.021 6.570 3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.050 8.017 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -1.166 10.639 1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -1.317 9.113 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -0.163 10.356 2.678 1.00 0.00 H new ATOM 296 N ALA A 416 1.673 9.073 4.654 1.00 0.00 N ATOM 297 CA ALA A 416 1.229 9.808 5.838 1.00 0.00 C ATOM 298 C ALA A 416 2.275 10.845 6.244 1.00 0.00 C ATOM 299 O ALA A 416 1.969 12.035 6.362 1.00 0.00 O ATOM 300 CB ALA A 416 0.951 8.844 6.984 1.00 0.00 C ATOM 0 H ALA A 416 1.685 8.059 4.767 1.00 0.00 H new ATOM 0 HA ALA A 416 0.304 10.332 5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.621 9.404 7.859 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.172 8.142 6.688 1.00 0.00 H new ATOM 0 HB3 ALA A 416 1.861 8.295 7.226 1.00 0.00 H new ATOM 306 N MET A 417 3.516 10.387 6.432 1.00 0.00 N ATOM 307 CA MET A 417 4.619 11.275 6.799 1.00 0.00 C ATOM 308 C MET A 417 4.860 12.319 5.705 1.00 0.00 C ATOM 309 O MET A 417 5.064 13.496 5.996 1.00 0.00 O ATOM 310 CB MET A 417 5.896 10.462 7.044 1.00 0.00 C ATOM 311 CG MET A 417 6.479 10.646 8.437 1.00 0.00 C ATOM 312 SD MET A 417 7.658 9.352 8.869 1.00 0.00 S ATOM 313 CE MET A 417 6.806 8.560 10.232 1.00 0.00 C ATOM 0 H MET A 417 3.780 9.407 6.336 1.00 0.00 H new ATOM 0 HA MET A 417 4.350 11.795 7.718 1.00 0.00 H new ATOM 0 HB2 MET A 417 5.679 9.405 6.887 1.00 0.00 H new ATOM 0 HB3 MET A 417 6.645 10.747 6.305 1.00 0.00 H new ATOM 0 HG2 MET A 417 6.972 11.616 8.496 1.00 0.00 H new ATOM 0 HG3 MET A 417 5.670 10.655 9.168 1.00 0.00 H new ATOM 0 HE1 MET A 417 7.411 7.736 10.609 1.00 0.00 H new ATOM 0 HE2 MET A 417 6.643 9.285 11.029 1.00 0.00 H new ATOM 0 HE3 MET A 417 5.845 8.177 9.887 1.00 0.00 H new ATOM 323 N GLN A 418 4.825 11.873 4.446 1.00 0.00 N ATOM 324 CA GLN A 418 5.027 12.759 3.298 1.00 0.00 C ATOM 325 C GLN A 418 3.975 13.869 3.253 1.00 0.00 C ATOM 326 O GLN A 418 4.233 14.954 2.731 1.00 0.00 O ATOM 327 CB GLN A 418 4.988 11.953 1.997 1.00 0.00 C ATOM 328 CG GLN A 418 5.636 12.668 0.822 1.00 0.00 C ATOM 329 CD GLN A 418 4.644 13.057 -0.255 1.00 0.00 C ATOM 330 OE1 GLN A 418 4.560 12.410 -1.294 1.00 0.00 O ATOM 331 NE2 GLN A 418 3.892 14.120 -0.014 1.00 0.00 N ATOM 0 H GLN A 418 4.658 10.898 4.196 1.00 0.00 H new ATOM 0 HA GLN A 418 6.006 13.226 3.407 1.00 0.00 H new ATOM 0 HB2 GLN A 418 5.492 10.999 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 418 3.951 11.729 1.749 1.00 0.00 H new ATOM 0 HG2 GLN A 418 6.142 13.564 1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 418 6.400 12.023 0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 418 3.995 14.629 0.864 1.00 0.00 H new ATOM 0 HE22 GLN A 418 3.210 14.430 -0.706 1.00 0.00 H new ATOM 340 N TRP A 419 2.789 13.586 3.792 1.00 0.00 N ATOM 341 CA TRP A 419 1.701 14.560 3.815 1.00 0.00 C ATOM 342 C TRP A 419 1.759 15.404 5.098 1.00 0.00 C ATOM 343 O TRP A 419 1.533 16.616 5.066 1.00 0.00 O ATOM 344 CB TRP A 419 0.349 13.832 3.679 1.00 0.00 C ATOM 345 CG TRP A 419 -0.710 14.301 4.633 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.858 13.932 5.939 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.771 15.222 4.354 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.939 14.573 6.491 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.518 15.369 5.537 1.00 0.00 C ATOM 350 CE3 TRP A 419 -2.159 15.939 3.218 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.631 16.202 5.616 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -3.265 16.766 3.298 1.00 0.00 C ATOM 353 CH2 TRP A 419 -3.989 16.892 4.490 1.00 0.00 C ATOM 0 H TRP A 419 2.558 12.689 4.219 1.00 0.00 H new ATOM 0 HA TRP A 419 1.810 15.241 2.971 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -0.016 13.959 2.660 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.509 12.764 3.830 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -0.218 13.237 6.462 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.259 14.473 7.454 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -1.605 15.849 2.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -4.192 16.300 6.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.575 17.324 2.427 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -4.847 17.547 4.521 1.00 0.00 H new ATOM 364 N LEU A 420 2.065 14.753 6.223 1.00 0.00 N ATOM 365 CA LEU A 420 2.159 15.437 7.513 1.00 0.00 C ATOM 366 C LEU A 420 3.436 16.279 7.595 1.00 0.00 C ATOM 367 O LEU A 420 4.471 15.810 8.074 1.00 0.00 O ATOM 368 CB LEU A 420 2.120 14.411 8.653 1.00 0.00 C ATOM 369 CG LEU A 420 1.973 15.003 10.057 1.00 0.00 C ATOM 370 CD1 LEU A 420 0.832 14.331 10.801 1.00 0.00 C ATOM 371 CD2 LEU A 420 3.271 14.858 10.833 1.00 0.00 C ATOM 0 H LEU A 420 2.252 13.751 6.265 1.00 0.00 H new ATOM 0 HA LEU A 420 1.306 16.109 7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 420 1.291 13.726 8.476 1.00 0.00 H new ATOM 0 HB3 LEU A 420 3.035 13.819 8.619 1.00 0.00 H new ATOM 0 HG LEU A 420 1.744 16.064 9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 420 0.742 14.764 11.797 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -0.098 14.483 10.254 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.032 13.263 10.887 1.00 0.00 H new ATOM 0 HD21 LEU A 420 3.149 15.284 11.829 1.00 0.00 H new ATOM 0 HD22 LEU A 420 3.528 13.802 10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 420 4.069 15.384 10.309 1.00 0.00 H new ATOM 383 N MET A 421 3.347 17.523 7.114 1.00 0.00 N ATOM 384 CA MET A 421 4.484 18.454 7.107 1.00 0.00 C ATOM 385 C MET A 421 5.379 18.206 5.890 1.00 0.00 C ATOM 386 O MET A 421 5.341 17.131 5.291 1.00 0.00 O ATOM 387 CB MET A 421 5.299 18.339 8.402 1.00 0.00 C ATOM 388 CG MET A 421 5.934 19.647 8.845 1.00 0.00 C ATOM 389 SD MET A 421 6.298 19.678 10.610 1.00 0.00 S ATOM 390 CE MET A 421 7.954 20.360 10.600 1.00 0.00 C ATOM 0 H MET A 421 2.491 17.913 6.720 1.00 0.00 H new ATOM 0 HA MET A 421 4.086 19.467 7.044 1.00 0.00 H new ATOM 0 HB2 MET A 421 4.650 17.973 9.198 1.00 0.00 H new ATOM 0 HB3 MET A 421 6.083 17.594 8.262 1.00 0.00 H new ATOM 0 HG2 MET A 421 6.855 19.807 8.285 1.00 0.00 H new ATOM 0 HG3 MET A 421 5.265 20.472 8.601 1.00 0.00 H new ATOM 0 HE1 MET A 421 8.320 20.442 11.623 1.00 0.00 H new ATOM 0 HE2 MET A 421 8.614 19.706 10.030 1.00 0.00 H new ATOM 0 HE3 MET A 421 7.938 21.348 10.141 1.00 0.00 H new ATOM 400 N ALA A 422 6.173 19.213 5.517 1.00 0.00 N ATOM 401 CA ALA A 422 7.062 19.101 4.356 1.00 0.00 C ATOM 402 C ALA A 422 6.271 18.685 3.109 1.00 0.00 C ATOM 403 O ALA A 422 6.522 17.633 2.515 1.00 0.00 O ATOM 404 CB ALA A 422 8.183 18.111 4.649 1.00 0.00 C ATOM 0 H ALA A 422 6.219 20.111 5.999 1.00 0.00 H new ATOM 0 HA ALA A 422 7.508 20.076 4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 422 8.838 18.035 3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 422 8.758 18.457 5.508 1.00 0.00 H new ATOM 0 HB3 ALA A 422 7.756 17.132 4.868 1.00 0.00 H new ATOM 410 N PHE A 423 5.296 19.515 2.738 1.00 0.00 N ATOM 411 CA PHE A 423 4.435 19.243 1.583 1.00 0.00 C ATOM 412 C PHE A 423 5.216 19.209 0.264 1.00 0.00 C ATOM 413 O PHE A 423 6.407 19.518 0.222 1.00 0.00 O ATOM 414 CB PHE A 423 3.319 20.292 1.500 1.00 0.00 C ATOM 415 CG PHE A 423 1.965 19.762 1.877 1.00 0.00 C ATOM 416 CD1 PHE A 423 1.614 19.605 3.207 1.00 0.00 C ATOM 417 CD2 PHE A 423 1.044 19.421 0.900 1.00 0.00 C ATOM 418 CE1 PHE A 423 0.369 19.118 3.557 1.00 0.00 C ATOM 419 CE2 PHE A 423 -0.203 18.932 1.243 1.00 0.00 C ATOM 420 CZ PHE A 423 -0.540 18.782 2.574 1.00 0.00 C ATOM 0 H PHE A 423 5.081 20.386 3.223 1.00 0.00 H new ATOM 0 HA PHE A 423 4.004 18.253 1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 423 3.568 21.127 2.154 1.00 0.00 H new ATOM 0 HB3 PHE A 423 3.276 20.685 0.484 1.00 0.00 H new ATOM 0 HD1 PHE A 423 2.321 19.866 3.980 1.00 0.00 H new ATOM 0 HD2 PHE A 423 1.303 19.538 -0.142 1.00 0.00 H new ATOM 0 HE1 PHE A 423 0.108 19.000 4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -0.912 18.668 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 423 -1.514 18.402 2.845 1.00 0.00 H new ATOM 430 N ASP A 424 4.510 18.826 -0.805 1.00 0.00 N ATOM 431 CA ASP A 424 5.077 18.727 -2.154 1.00 0.00 C ATOM 432 C ASP A 424 5.753 17.376 -2.380 1.00 0.00 C ATOM 433 O ASP A 424 6.628 16.957 -1.615 1.00 0.00 O ATOM 434 CB ASP A 424 6.064 19.870 -2.444 1.00 0.00 C ATOM 435 CG ASP A 424 6.437 19.983 -3.917 1.00 0.00 C ATOM 436 OD1 ASP A 424 6.015 19.116 -4.719 1.00 0.00 O ATOM 437 OD2 ASP A 424 7.160 20.936 -4.268 1.00 0.00 O ATOM 0 H ASP A 424 3.523 18.574 -0.758 1.00 0.00 H new ATOM 0 HA ASP A 424 4.243 18.815 -2.851 1.00 0.00 H new ATOM 0 HB2 ASP A 424 5.626 20.812 -2.114 1.00 0.00 H new ATOM 0 HB3 ASP A 424 6.970 19.717 -1.857 1.00 0.00 H new ATOM 442 N ALA A 425 5.346 16.705 -3.450 1.00 0.00 N ATOM 443 CA ALA A 425 5.907 15.412 -3.803 1.00 0.00 C ATOM 444 C ALA A 425 7.145 15.559 -4.696 1.00 0.00 C ATOM 445 O ALA A 425 7.897 14.602 -4.862 1.00 0.00 O ATOM 446 CB ALA A 425 4.849 14.549 -4.480 1.00 0.00 C ATOM 0 H ALA A 425 4.625 17.039 -4.090 1.00 0.00 H new ATOM 0 HA ALA A 425 6.227 14.920 -2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.280 13.582 -4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.010 14.401 -3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.499 15.046 -5.385 1.00 0.00 H new ATOM 452 N ALA A 426 7.360 16.756 -5.264 1.00 0.00 N ATOM 453 CA ALA A 426 8.516 17.009 -6.136 1.00 0.00 C ATOM 454 C ALA A 426 9.776 16.304 -5.623 1.00 0.00 C ATOM 455 O ALA A 426 10.388 15.508 -6.339 1.00 0.00 O ATOM 456 CB ALA A 426 8.755 18.508 -6.265 1.00 0.00 C ATOM 0 H ALA A 426 6.749 17.562 -5.135 1.00 0.00 H new ATOM 0 HA ALA A 426 8.291 16.598 -7.120 1.00 0.00 H new ATOM 0 HB1 ALA A 426 9.613 18.685 -6.913 1.00 0.00 H new ATOM 0 HB2 ALA A 426 7.872 18.982 -6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 426 8.951 18.931 -5.280 1.00 0.00 H new ATOM 462 N ASN A 427 10.146 16.588 -4.376 1.00 0.00 N ATOM 463 CA ASN A 427 11.320 15.969 -3.763 1.00 0.00 C ATOM 464 C ASN A 427 10.928 14.705 -2.991 1.00 0.00 C ATOM 465 O ASN A 427 11.644 13.704 -3.015 1.00 0.00 O ATOM 466 CB ASN A 427 12.021 16.960 -2.827 1.00 0.00 C ATOM 467 CG ASN A 427 12.592 18.157 -3.564 1.00 0.00 C ATOM 468 OD1 ASN A 427 13.631 18.063 -4.212 1.00 0.00 O ATOM 469 ND2 ASN A 427 11.917 19.293 -3.469 1.00 0.00 N ATOM 0 H ASN A 427 9.650 17.242 -3.770 1.00 0.00 H new ATOM 0 HA ASN A 427 12.009 15.688 -4.559 1.00 0.00 H new ATOM 0 HB2 ASN A 427 11.313 17.306 -2.074 1.00 0.00 H new ATOM 0 HB3 ASN A 427 12.824 16.448 -2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 427 12.257 20.129 -3.944 1.00 0.00 H new ATOM 0 HD22 ASN A 427 11.058 19.331 -2.921 1.00 0.00 H new ATOM 476 N LEU A 428 9.784 14.763 -2.305 1.00 0.00 N ATOM 477 CA LEU A 428 9.288 13.634 -1.515 1.00 0.00 C ATOM 478 C LEU A 428 9.045 12.383 -2.373 1.00 0.00 C ATOM 479 O LEU A 428 9.283 11.259 -1.920 1.00 0.00 O ATOM 480 CB LEU A 428 7.998 14.036 -0.792 1.00 0.00 C ATOM 481 CG LEU A 428 8.190 14.690 0.581 1.00 0.00 C ATOM 482 CD1 LEU A 428 8.775 13.697 1.573 1.00 0.00 C ATOM 483 CD2 LEU A 428 9.078 15.922 0.474 1.00 0.00 C ATOM 0 H LEU A 428 9.181 15.585 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 428 10.058 13.379 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 428 7.444 14.725 -1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 428 7.379 13.148 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 428 7.212 15.004 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 428 8.903 14.182 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 428 8.100 12.848 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 428 9.742 13.348 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 428 9.200 16.369 1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 428 10.054 15.634 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 428 8.617 16.646 -0.198 1.00 0.00 H new ATOM 495 N VAL A 429 8.573 12.578 -3.611 1.00 0.00 N ATOM 496 CA VAL A 429 8.303 11.462 -4.524 1.00 0.00 C ATOM 497 C VAL A 429 9.466 10.471 -4.563 1.00 0.00 C ATOM 498 O VAL A 429 9.247 9.265 -4.664 1.00 0.00 O ATOM 499 CB VAL A 429 7.998 11.952 -5.960 1.00 0.00 C ATOM 500 CG1 VAL A 429 9.249 12.498 -6.634 1.00 0.00 C ATOM 501 CG2 VAL A 429 7.389 10.829 -6.789 1.00 0.00 C ATOM 0 H VAL A 429 8.371 13.498 -4.002 1.00 0.00 H new ATOM 0 HA VAL A 429 7.420 10.956 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 429 7.275 12.765 -5.891 1.00 0.00 H new ATOM 0 HG11 VAL A 429 9.002 12.834 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 429 9.637 13.337 -6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 429 10.005 11.714 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 429 7.181 11.192 -7.796 1.00 0.00 H new ATOM 0 HG22 VAL A 429 8.089 9.995 -6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 429 6.461 10.496 -6.324 1.00 0.00 H new ATOM 511 N MET A 430 10.698 10.979 -4.462 1.00 0.00 N ATOM 512 CA MET A 430 11.884 10.120 -4.467 1.00 0.00 C ATOM 513 C MET A 430 11.722 8.992 -3.445 1.00 0.00 C ATOM 514 O MET A 430 11.856 7.812 -3.779 1.00 0.00 O ATOM 515 CB MET A 430 13.140 10.942 -4.159 1.00 0.00 C ATOM 516 CG MET A 430 13.758 11.596 -5.386 1.00 0.00 C ATOM 517 SD MET A 430 15.461 11.076 -5.665 1.00 0.00 S ATOM 518 CE MET A 430 15.354 10.434 -7.334 1.00 0.00 C ATOM 0 H MET A 430 10.899 11.975 -4.376 1.00 0.00 H new ATOM 0 HA MET A 430 11.993 9.681 -5.459 1.00 0.00 H new ATOM 0 HB2 MET A 430 12.888 11.716 -3.434 1.00 0.00 H new ATOM 0 HB3 MET A 430 13.882 10.295 -3.691 1.00 0.00 H new ATOM 0 HG2 MET A 430 13.159 11.352 -6.264 1.00 0.00 H new ATOM 0 HG3 MET A 430 13.727 12.679 -5.270 1.00 0.00 H new ATOM 0 HE1 MET A 430 16.333 10.073 -7.649 1.00 0.00 H new ATOM 0 HE2 MET A 430 14.638 9.612 -7.363 1.00 0.00 H new ATOM 0 HE3 MET A 430 15.025 11.225 -8.008 1.00 0.00 H new ATOM 528 N LEU A 431 11.398 9.367 -2.207 1.00 0.00 N ATOM 529 CA LEU A 431 11.180 8.391 -1.142 1.00 0.00 C ATOM 530 C LEU A 431 9.933 7.565 -1.444 1.00 0.00 C ATOM 531 O LEU A 431 9.951 6.337 -1.339 1.00 0.00 O ATOM 532 CB LEU A 431 11.041 9.093 0.214 1.00 0.00 C ATOM 533 CG LEU A 431 12.320 9.155 1.055 1.00 0.00 C ATOM 534 CD1 LEU A 431 12.592 7.812 1.713 1.00 0.00 C ATOM 535 CD2 LEU A 431 13.506 9.577 0.202 1.00 0.00 C ATOM 0 H LEU A 431 11.281 10.338 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 431 12.043 7.726 -1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 431 10.689 10.110 0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 431 10.271 8.582 0.792 1.00 0.00 H new ATOM 0 HG LEU A 431 12.177 9.901 1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 431 13.504 7.876 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 431 11.756 7.548 2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 431 12.711 7.048 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 431 14.403 9.614 0.820 1.00 0.00 H new ATOM 0 HD22 LEU A 431 13.650 8.857 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 431 13.316 10.563 -0.222 1.00 0.00 H new ATOM 547 N TYR A 432 8.855 8.249 -1.843 1.00 0.00 N ATOM 548 CA TYR A 432 7.603 7.576 -2.187 1.00 0.00 C ATOM 549 C TYR A 432 7.851 6.517 -3.263 1.00 0.00 C ATOM 550 O TYR A 432 7.455 5.359 -3.111 1.00 0.00 O ATOM 551 CB TYR A 432 6.561 8.591 -2.673 1.00 0.00 C ATOM 552 CG TYR A 432 5.139 8.222 -2.312 1.00 0.00 C ATOM 553 CD1 TYR A 432 4.609 6.986 -2.664 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.326 9.107 -1.616 1.00 0.00 C ATOM 555 CE1 TYR A 432 3.312 6.644 -2.333 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.028 8.771 -1.281 1.00 0.00 C ATOM 557 CZ TYR A 432 2.526 7.540 -1.642 1.00 0.00 C ATOM 558 OH TYR A 432 1.236 7.204 -1.308 1.00 0.00 O ATOM 0 H TYR A 432 8.827 9.264 -1.935 1.00 0.00 H new ATOM 0 HA TYR A 432 7.217 7.086 -1.293 1.00 0.00 H new ATOM 0 HB2 TYR A 432 6.793 9.568 -2.248 1.00 0.00 H new ATOM 0 HB3 TYR A 432 6.638 8.688 -3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 432 5.222 6.281 -3.206 1.00 0.00 H new ATOM 0 HD2 TYR A 432 4.715 10.074 -1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 432 2.916 5.679 -2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.410 9.471 -0.738 1.00 0.00 H new ATOM 0 HH TYR A 432 1.173 6.234 -1.181 1.00 0.00 H new ATOM 568 N LEU A 433 8.535 6.917 -4.339 1.00 0.00 N ATOM 569 CA LEU A 433 8.865 6.004 -5.429 1.00 0.00 C ATOM 570 C LEU A 433 9.735 4.865 -4.910 1.00 0.00 C ATOM 571 O LEU A 433 9.434 3.697 -5.143 1.00 0.00 O ATOM 572 CB LEU A 433 9.580 6.749 -6.563 1.00 0.00 C ATOM 573 CG LEU A 433 8.775 6.890 -7.859 1.00 0.00 C ATOM 574 CD1 LEU A 433 8.750 5.574 -8.620 1.00 0.00 C ATOM 575 CD2 LEU A 433 7.359 7.359 -7.565 1.00 0.00 C ATOM 0 H LEU A 433 8.870 7.871 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 433 7.939 5.588 -5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 433 9.848 7.745 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU A 433 10.511 6.229 -6.787 1.00 0.00 H new ATOM 0 HG LEU A 433 9.263 7.640 -8.481 1.00 0.00 H new ATOM 0 HD11 LEU A 433 8.174 5.695 -9.537 1.00 0.00 H new ATOM 0 HD12 LEU A 433 9.769 5.278 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 433 8.289 4.804 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 433 6.805 7.452 -8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 433 6.862 6.634 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 433 7.393 8.327 -7.065 1.00 0.00 H new ATOM 587 N LEU A 434 10.799 5.208 -4.179 1.00 0.00 N ATOM 588 CA LEU A 434 11.687 4.200 -3.600 1.00 0.00 C ATOM 589 C LEU A 434 10.867 3.177 -2.810 1.00 0.00 C ATOM 590 O LEU A 434 11.049 1.965 -2.963 1.00 0.00 O ATOM 591 CB LEU A 434 12.729 4.865 -2.694 1.00 0.00 C ATOM 592 CG LEU A 434 14.036 4.090 -2.528 1.00 0.00 C ATOM 593 CD1 LEU A 434 15.214 5.046 -2.431 1.00 0.00 C ATOM 594 CD2 LEU A 434 13.974 3.199 -1.299 1.00 0.00 C ATOM 0 H LEU A 434 11.065 6.172 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 434 12.211 3.685 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 434 12.959 5.852 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.287 5.016 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 434 14.175 3.459 -3.406 1.00 0.00 H new ATOM 0 HD11 LEU A 434 16.136 4.477 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 434 15.272 5.646 -3.339 1.00 0.00 H new ATOM 0 HD13 LEU A 434 15.080 5.702 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 434 14.913 2.655 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 434 13.811 3.812 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 434 13.153 2.490 -1.405 1.00 0.00 H new ATOM 606 N GLY A 435 9.940 3.682 -1.988 1.00 0.00 N ATOM 607 CA GLY A 435 9.072 2.815 -1.207 1.00 0.00 C ATOM 608 C GLY A 435 8.187 1.962 -2.093 1.00 0.00 C ATOM 609 O GLY A 435 8.126 0.744 -1.930 1.00 0.00 O ATOM 0 H GLY A 435 9.778 4.680 -1.852 1.00 0.00 H new ATOM 0 HA2 GLY A 435 9.679 2.171 -0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 435 8.451 3.421 -0.547 1.00 0.00 H new ATOM 613 N VAL A 436 7.516 2.598 -3.055 1.00 0.00 N ATOM 614 CA VAL A 436 6.650 1.879 -3.990 1.00 0.00 C ATOM 615 C VAL A 436 7.438 0.788 -4.720 1.00 0.00 C ATOM 616 O VAL A 436 6.937 -0.320 -4.929 1.00 0.00 O ATOM 617 CB VAL A 436 6.015 2.833 -5.025 1.00 0.00 C ATOM 618 CG1 VAL A 436 5.177 2.058 -6.032 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.168 3.892 -4.332 1.00 0.00 C ATOM 0 H VAL A 436 7.555 3.606 -3.207 1.00 0.00 H new ATOM 0 HA VAL A 436 5.851 1.423 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 436 6.821 3.333 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 436 4.740 2.751 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 436 5.809 1.341 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 436 4.381 1.526 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 436 4.730 4.554 -5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 436 4.373 3.408 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 436 5.794 4.473 -3.655 1.00 0.00 H new ATOM 629 N VAL A 437 8.682 1.109 -5.089 1.00 0.00 N ATOM 630 CA VAL A 437 9.558 0.161 -5.777 1.00 0.00 C ATOM 631 C VAL A 437 9.812 -1.069 -4.906 1.00 0.00 C ATOM 632 O VAL A 437 9.520 -2.195 -5.313 1.00 0.00 O ATOM 633 CB VAL A 437 10.908 0.812 -6.161 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.899 -0.234 -6.658 1.00 0.00 C ATOM 635 CG2 VAL A 437 10.702 1.891 -7.215 1.00 0.00 C ATOM 0 H VAL A 437 9.104 2.022 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 437 9.050 -0.144 -6.692 1.00 0.00 H new ATOM 0 HB VAL A 437 11.324 1.275 -5.266 1.00 0.00 H new ATOM 0 HG11 VAL A 437 12.839 0.251 -6.921 1.00 0.00 H new ATOM 0 HG12 VAL A 437 12.077 -0.969 -5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 437 11.491 -0.734 -7.536 1.00 0.00 H new ATOM 0 HG21 VAL A 437 11.663 2.337 -7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 437 10.257 1.449 -8.106 1.00 0.00 H new ATOM 0 HG23 VAL A 437 10.038 2.661 -6.822 1.00 0.00 H new ATOM 645 N VAL A 438 10.338 -0.849 -3.695 1.00 0.00 N ATOM 646 CA VAL A 438 10.601 -1.955 -2.771 1.00 0.00 C ATOM 647 C VAL A 438 9.307 -2.710 -2.461 1.00 0.00 C ATOM 648 O VAL A 438 9.296 -3.944 -2.394 1.00 0.00 O ATOM 649 CB VAL A 438 11.262 -1.478 -1.454 1.00 0.00 C ATOM 650 CG1 VAL A 438 12.651 -0.925 -1.724 1.00 0.00 C ATOM 651 CG2 VAL A 438 10.408 -0.434 -0.750 1.00 0.00 C ATOM 0 H VAL A 438 10.587 0.073 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 438 11.304 -2.624 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 438 11.348 -2.342 -0.796 1.00 0.00 H new ATOM 0 HG11 VAL A 438 13.100 -0.595 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 438 13.272 -1.702 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 438 12.579 -0.080 -2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 438 10.901 -0.121 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 438 10.277 0.429 -1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 438 9.434 -0.861 -0.512 1.00 0.00 H new ATOM 661 N VAL A 439 8.208 -1.964 -2.304 1.00 0.00 N ATOM 662 CA VAL A 439 6.903 -2.563 -2.037 1.00 0.00 C ATOM 663 C VAL A 439 6.516 -3.509 -3.173 1.00 0.00 C ATOM 664 O VAL A 439 6.312 -4.704 -2.953 1.00 0.00 O ATOM 665 CB VAL A 439 5.813 -1.475 -1.856 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.419 -2.027 -2.129 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.889 -0.879 -0.459 1.00 0.00 C ATOM 0 H VAL A 439 8.200 -0.945 -2.358 1.00 0.00 H new ATOM 0 HA VAL A 439 6.975 -3.128 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 439 6.003 -0.688 -2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 439 3.681 -1.236 -1.992 1.00 0.00 H new ATOM 0 HG12 VAL A 439 4.368 -2.397 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 439 4.209 -2.843 -1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.118 -0.117 -0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 439 5.734 -1.664 0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 439 6.870 -0.428 -0.309 1.00 0.00 H new ATOM 677 N ALA A 440 6.443 -2.973 -4.394 1.00 0.00 N ATOM 678 CA ALA A 440 6.110 -3.778 -5.568 1.00 0.00 C ATOM 679 C ALA A 440 7.084 -4.949 -5.712 1.00 0.00 C ATOM 680 O ALA A 440 6.674 -6.078 -5.989 1.00 0.00 O ATOM 681 CB ALA A 440 6.117 -2.911 -6.821 1.00 0.00 C ATOM 0 H ALA A 440 6.610 -1.987 -4.593 1.00 0.00 H new ATOM 0 HA ALA A 440 5.108 -4.186 -5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 440 5.868 -3.523 -7.688 1.00 0.00 H new ATOM 0 HB2 ALA A 440 5.381 -2.113 -6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 440 7.107 -2.476 -6.957 1.00 0.00 H new ATOM 687 N LEU A 441 8.376 -4.672 -5.500 1.00 0.00 N ATOM 688 CA LEU A 441 9.413 -5.701 -5.584 1.00 0.00 C ATOM 689 C LEU A 441 9.040 -6.911 -4.725 1.00 0.00 C ATOM 690 O LEU A 441 9.022 -8.043 -5.209 1.00 0.00 O ATOM 691 CB LEU A 441 10.765 -5.133 -5.139 1.00 0.00 C ATOM 692 CG LEU A 441 11.981 -5.987 -5.509 1.00 0.00 C ATOM 693 CD1 LEU A 441 12.607 -5.495 -6.803 1.00 0.00 C ATOM 694 CD2 LEU A 441 13.005 -5.970 -4.385 1.00 0.00 C ATOM 0 H LEU A 441 8.726 -3.742 -5.269 1.00 0.00 H new ATOM 0 HA LEU A 441 9.493 -6.024 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.888 -4.143 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU A 441 10.748 -5.002 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 441 11.646 -7.014 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 441 13.469 -6.115 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 441 11.875 -5.557 -7.608 1.00 0.00 H new ATOM 0 HD13 LEU A 441 12.927 -4.460 -6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 441 13.863 -6.582 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 441 13.333 -4.946 -4.207 1.00 0.00 H new ATOM 0 HD23 LEU A 441 12.555 -6.370 -3.477 1.00 0.00 H new ATOM 706 N PHE A 442 8.727 -6.663 -3.451 1.00 0.00 N ATOM 707 CA PHE A 442 8.336 -7.737 -2.534 1.00 0.00 C ATOM 708 C PHE A 442 6.939 -8.269 -2.876 1.00 0.00 C ATOM 709 O PHE A 442 6.680 -9.468 -2.772 1.00 0.00 O ATOM 710 CB PHE A 442 8.378 -7.246 -1.084 1.00 0.00 C ATOM 711 CG PHE A 442 9.761 -7.234 -0.495 1.00 0.00 C ATOM 712 CD1 PHE A 442 10.338 -8.402 -0.021 1.00 0.00 C ATOM 713 CD2 PHE A 442 10.486 -6.056 -0.417 1.00 0.00 C ATOM 714 CE1 PHE A 442 11.611 -8.394 0.517 1.00 0.00 C ATOM 715 CE2 PHE A 442 11.759 -6.041 0.120 1.00 0.00 C ATOM 716 CZ PHE A 442 12.322 -7.211 0.589 1.00 0.00 C ATOM 0 H PHE A 442 8.736 -5.733 -3.032 1.00 0.00 H new ATOM 0 HA PHE A 442 9.049 -8.554 -2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 442 7.963 -6.239 -1.038 1.00 0.00 H new ATOM 0 HB3 PHE A 442 7.737 -7.883 -0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 442 9.786 -9.329 -0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 442 10.050 -5.137 -0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 442 12.050 -9.311 0.881 1.00 0.00 H new ATOM 0 HE2 PHE A 442 12.313 -5.115 0.173 1.00 0.00 H new ATOM 0 HZ PHE A 442 13.316 -7.202 1.011 1.00 0.00 H new ATOM 726 N TYR A 443 6.048 -7.364 -3.292 1.00 0.00 N ATOM 727 CA TYR A 443 4.677 -7.728 -3.666 1.00 0.00 C ATOM 728 C TYR A 443 4.671 -8.668 -4.878 1.00 0.00 C ATOM 729 O TYR A 443 3.859 -9.593 -4.948 1.00 0.00 O ATOM 730 CB TYR A 443 3.870 -6.456 -3.976 1.00 0.00 C ATOM 731 CG TYR A 443 2.369 -6.603 -3.807 1.00 0.00 C ATOM 732 CD1 TYR A 443 1.648 -7.542 -4.536 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.670 -5.787 -2.926 1.00 0.00 C ATOM 734 CE1 TYR A 443 0.278 -7.665 -4.389 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.299 -5.902 -2.776 1.00 0.00 C ATOM 736 CZ TYR A 443 -0.391 -6.843 -3.510 1.00 0.00 C ATOM 737 OH TYR A 443 -1.757 -6.962 -3.376 1.00 0.00 O ATOM 0 H TYR A 443 6.253 -6.369 -3.379 1.00 0.00 H new ATOM 0 HA TYR A 443 4.216 -8.253 -2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 443 4.219 -5.653 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 443 4.079 -6.150 -5.001 1.00 0.00 H new ATOM 0 HD1 TYR A 443 2.167 -8.187 -5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 443 2.206 -5.049 -2.348 1.00 0.00 H new ATOM 0 HE1 TYR A 443 -0.265 -8.403 -4.961 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -0.228 -5.258 -2.087 1.00 0.00 H new ATOM 0 HH TYR A 443 -2.027 -6.647 -2.488 1.00 0.00 H new ATOM 747 N GLY A 444 5.580 -8.418 -5.829 1.00 0.00 N ATOM 748 CA GLY A 444 5.674 -9.237 -7.032 1.00 0.00 C ATOM 749 C GLY A 444 5.677 -10.731 -6.749 1.00 0.00 C ATOM 750 O GLY A 444 6.682 -11.285 -6.300 1.00 0.00 O ATOM 0 H GLY A 444 6.257 -7.656 -5.784 1.00 0.00 H new ATOM 0 HA2 GLY A 444 4.837 -9.001 -7.689 1.00 0.00 H new ATOM 0 HA3 GLY A 444 6.585 -8.975 -7.570 1.00 0.00 H new ATOM 754 N ARG A 445 4.549 -11.381 -7.016 1.00 0.00 N ATOM 755 CA ARG A 445 4.414 -12.821 -6.796 1.00 0.00 C ATOM 756 C ARG A 445 3.528 -13.456 -7.868 1.00 0.00 C ATOM 757 O ARG A 445 4.000 -14.247 -8.683 1.00 0.00 O ATOM 758 CB ARG A 445 3.844 -13.093 -5.400 1.00 0.00 C ATOM 759 CG ARG A 445 4.661 -14.091 -4.594 1.00 0.00 C ATOM 760 CD ARG A 445 5.991 -13.497 -4.158 1.00 0.00 C ATOM 761 NE ARG A 445 7.101 -14.432 -4.375 1.00 0.00 N ATOM 762 CZ ARG A 445 8.165 -14.192 -5.142 1.00 0.00 C ATOM 763 NH1 ARG A 445 8.273 -13.075 -5.842 1.00 0.00 N ATOM 764 NH2 ARG A 445 9.120 -15.096 -5.224 1.00 0.00 N ATOM 0 H ARG A 445 3.711 -10.933 -7.387 1.00 0.00 H new ATOM 0 HA ARG A 445 5.404 -13.272 -6.865 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.788 -12.154 -4.850 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.825 -13.466 -5.499 1.00 0.00 H new ATOM 0 HG2 ARG A 445 4.095 -14.402 -3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 445 4.839 -14.985 -5.192 1.00 0.00 H new ATOM 0 HD2 ARG A 445 6.177 -12.577 -4.711 1.00 0.00 H new ATOM 0 HD3 ARG A 445 5.942 -13.230 -3.102 1.00 0.00 H new ATOM 0 HE ARG A 445 7.055 -15.335 -3.903 1.00 0.00 H new ATOM 0 HH11 ARG A 445 7.533 -12.375 -5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.097 -12.914 -6.422 1.00 0.00 H new ATOM 0 HH21 ARG A 445 9.041 -15.970 -4.704 1.00 0.00 H new ATOM 0 HH22 ARG A 445 9.938 -14.922 -5.808 1.00 0.00 H new ATOM 778 N TRP A 446 2.246 -13.093 -7.866 1.00 0.00 N ATOM 779 CA TRP A 446 1.294 -13.618 -8.841 1.00 0.00 C ATOM 780 C TRP A 446 0.555 -12.476 -9.542 1.00 0.00 C ATOM 781 O TRP A 446 -0.044 -11.619 -8.884 1.00 0.00 O ATOM 782 CB TRP A 446 0.289 -14.548 -8.154 1.00 0.00 C ATOM 783 CG TRP A 446 0.558 -16.004 -8.385 1.00 0.00 C ATOM 784 CD1 TRP A 446 0.072 -16.775 -9.401 1.00 0.00 C ATOM 785 CD2 TRP A 446 1.369 -16.865 -7.577 1.00 0.00 C ATOM 786 NE1 TRP A 446 0.533 -18.066 -9.276 1.00 0.00 N ATOM 787 CE2 TRP A 446 1.332 -18.144 -8.164 1.00 0.00 C ATOM 788 CE3 TRP A 446 2.124 -16.679 -6.414 1.00 0.00 C ATOM 789 CZ2 TRP A 446 2.020 -19.229 -7.629 1.00 0.00 C ATOM 790 CZ3 TRP A 446 2.808 -17.759 -5.884 1.00 0.00 C ATOM 791 CH2 TRP A 446 2.752 -19.019 -6.492 1.00 0.00 C ATOM 0 H TRP A 446 1.843 -12.436 -7.198 1.00 0.00 H new ATOM 0 HA TRP A 446 1.848 -14.185 -9.589 1.00 0.00 H new ATOM 0 HB2 TRP A 446 0.300 -14.351 -7.082 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -0.713 -14.312 -8.511 1.00 0.00 H new ATOM 0 HD1 TRP A 446 -0.579 -16.424 -10.188 1.00 0.00 H new ATOM 0 HE1 TRP A 446 0.316 -18.838 -9.907 1.00 0.00 H new ATOM 0 HE3 TRP A 446 2.172 -15.710 -5.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 1.978 -20.202 -8.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 3.395 -17.628 -4.987 1.00 0.00 H new ATOM 0 HH2 TRP A 446 3.298 -19.842 -6.055 1.00 0.00 H new ATOM 802 N PRO A 447 0.591 -12.441 -10.890 1.00 0.00 N ATOM 803 CA PRO A 447 -0.077 -11.391 -11.670 1.00 0.00 C ATOM 804 C PRO A 447 -1.601 -11.551 -11.687 1.00 0.00 C ATOM 805 O PRO A 447 -2.163 -12.184 -12.585 1.00 0.00 O ATOM 806 CB PRO A 447 0.513 -11.573 -13.071 1.00 0.00 C ATOM 807 CG PRO A 447 0.864 -13.018 -13.145 1.00 0.00 C ATOM 808 CD PRO A 447 1.287 -13.416 -11.757 1.00 0.00 C ATOM 0 HA PRO A 447 0.086 -10.398 -11.252 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.206 -11.300 -13.843 1.00 0.00 H new ATOM 0 HB3 PRO A 447 1.391 -10.944 -13.216 1.00 0.00 H new ATOM 0 HG2 PRO A 447 0.011 -13.610 -13.477 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.668 -13.188 -13.861 1.00 0.00 H new ATOM 0 HD2 PRO A 447 0.993 -14.440 -11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 447 2.369 -13.360 -11.636 1.00 0.00 H new ATOM 816 N SER A 448 -2.265 -10.973 -10.685 1.00 0.00 N ATOM 817 CA SER A 448 -3.724 -11.049 -10.579 1.00 0.00 C ATOM 818 C SER A 448 -4.378 -9.698 -10.894 1.00 0.00 C ATOM 819 O SER A 448 -4.653 -9.394 -12.054 1.00 0.00 O ATOM 820 CB SER A 448 -4.133 -11.527 -9.180 1.00 0.00 C ATOM 821 OG SER A 448 -3.766 -10.579 -8.187 1.00 0.00 O ATOM 0 H SER A 448 -1.816 -10.447 -9.935 1.00 0.00 H new ATOM 0 HA SER A 448 -4.076 -11.771 -11.316 1.00 0.00 H new ATOM 0 HB2 SER A 448 -5.210 -11.692 -9.149 1.00 0.00 H new ATOM 0 HB3 SER A 448 -3.658 -12.484 -8.966 1.00 0.00 H new ATOM 0 HG SER A 448 -4.039 -10.907 -7.305 1.00 0.00 H new ATOM 827 N VAL A 449 -4.631 -8.898 -9.858 1.00 0.00 N ATOM 828 CA VAL A 449 -5.263 -7.586 -10.031 1.00 0.00 C ATOM 829 C VAL A 449 -4.744 -6.563 -9.015 1.00 0.00 C ATOM 830 O VAL A 449 -4.375 -5.450 -9.387 1.00 0.00 O ATOM 831 CB VAL A 449 -6.805 -7.683 -9.933 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.234 -8.407 -8.664 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.441 -6.302 -9.997 1.00 0.00 C ATOM 0 H VAL A 449 -4.409 -9.133 -8.891 1.00 0.00 H new ATOM 0 HA VAL A 449 -4.995 -7.243 -11.030 1.00 0.00 H new ATOM 0 HB VAL A 449 -7.153 -8.264 -10.787 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.322 -8.459 -8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -6.823 -9.416 -8.664 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -6.865 -7.865 -7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.525 -6.397 -9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -7.075 -5.694 -9.169 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -7.180 -5.824 -10.941 1.00 0.00 H new ATOM 843 N VAL A 450 -4.723 -6.943 -7.733 1.00 0.00 N ATOM 844 CA VAL A 450 -4.250 -6.053 -6.665 1.00 0.00 C ATOM 845 C VAL A 450 -2.934 -5.371 -7.050 1.00 0.00 C ATOM 846 O VAL A 450 -2.835 -4.139 -7.032 1.00 0.00 O ATOM 847 CB VAL A 450 -4.070 -6.808 -5.325 1.00 0.00 C ATOM 848 CG1 VAL A 450 -5.403 -6.935 -4.600 1.00 0.00 C ATOM 849 CG2 VAL A 450 -3.447 -8.184 -5.538 1.00 0.00 C ATOM 0 H VAL A 450 -5.028 -7.861 -7.409 1.00 0.00 H new ATOM 0 HA VAL A 450 -5.018 -5.291 -6.532 1.00 0.00 H new ATOM 0 HB VAL A 450 -3.388 -6.225 -4.706 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -5.257 -7.468 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -5.802 -5.941 -4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -6.106 -7.486 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -3.335 -8.686 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -4.092 -8.779 -6.185 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -2.468 -8.072 -6.005 1.00 0.00 H new ATOM 859 N ALA A 451 -1.935 -6.176 -7.422 1.00 0.00 N ATOM 860 CA ALA A 451 -0.634 -5.653 -7.836 1.00 0.00 C ATOM 861 C ALA A 451 -0.784 -4.686 -9.012 1.00 0.00 C ATOM 862 O ALA A 451 -0.145 -3.635 -9.044 1.00 0.00 O ATOM 863 CB ALA A 451 0.303 -6.800 -8.197 1.00 0.00 C ATOM 0 H ALA A 451 -2.004 -7.193 -7.444 1.00 0.00 H new ATOM 0 HA ALA A 451 -0.203 -5.101 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 451 1.269 -6.398 -8.504 1.00 0.00 H new ATOM 0 HB2 ALA A 451 0.438 -7.446 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.127 -7.377 -9.016 1.00 0.00 H new ATOM 869 N THR A 452 -1.650 -5.041 -9.968 1.00 0.00 N ATOM 870 CA THR A 452 -1.904 -4.197 -11.138 1.00 0.00 C ATOM 871 C THR A 452 -2.487 -2.853 -10.708 1.00 0.00 C ATOM 872 O THR A 452 -1.958 -1.801 -11.067 1.00 0.00 O ATOM 873 CB THR A 452 -2.859 -4.892 -12.117 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.818 -6.298 -11.948 1.00 0.00 O ATOM 875 CG2 THR A 452 -2.546 -4.601 -13.569 1.00 0.00 C ATOM 0 H THR A 452 -2.187 -5.908 -9.953 1.00 0.00 H new ATOM 0 HA THR A 452 -0.954 -4.027 -11.644 1.00 0.00 H new ATOM 0 HB THR A 452 -3.846 -4.493 -11.885 1.00 0.00 H new ATOM 0 HG1 THR A 452 -3.435 -6.722 -12.580 1.00 0.00 H new ATOM 0 HG21 THR A 452 -3.259 -5.123 -14.207 1.00 0.00 H new ATOM 0 HG22 THR A 452 -2.617 -3.528 -13.749 1.00 0.00 H new ATOM 0 HG23 THR A 452 -1.536 -4.942 -13.799 1.00 0.00 H new ATOM 883 N VAL A 453 -3.566 -2.896 -9.919 1.00 0.00 N ATOM 884 CA VAL A 453 -4.204 -1.677 -9.418 1.00 0.00 C ATOM 885 C VAL A 453 -3.170 -0.808 -8.704 1.00 0.00 C ATOM 886 O VAL A 453 -3.033 0.384 -8.998 1.00 0.00 O ATOM 887 CB VAL A 453 -5.367 -1.995 -8.446 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.008 -0.715 -7.926 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.408 -2.874 -9.123 1.00 0.00 C ATOM 0 H VAL A 453 -4.014 -3.760 -9.615 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.615 -1.143 -10.275 1.00 0.00 H new ATOM 0 HB VAL A 453 -4.955 -2.539 -7.596 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -6.822 -0.966 -7.246 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.261 -0.123 -7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.400 -0.138 -8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.216 -3.086 -8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -6.809 -2.357 -9.995 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -5.945 -3.810 -9.437 1.00 0.00 H new ATOM 899 N ILE A 454 -2.423 -1.430 -7.788 1.00 0.00 N ATOM 900 CA ILE A 454 -1.370 -0.739 -7.047 1.00 0.00 C ATOM 901 C ILE A 454 -0.351 -0.144 -8.016 1.00 0.00 C ATOM 902 O ILE A 454 0.028 1.022 -7.896 1.00 0.00 O ATOM 903 CB ILE A 454 -0.643 -1.695 -6.073 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.606 -2.212 -5.002 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.544 -0.999 -5.422 1.00 0.00 C ATOM 906 CD1 ILE A 454 -1.132 -3.480 -4.329 1.00 0.00 C ATOM 0 H ILE A 454 -2.530 -2.414 -7.543 1.00 0.00 H new ATOM 0 HA ILE A 454 -1.842 0.055 -6.468 1.00 0.00 H new ATOM 0 HB ILE A 454 -0.274 -2.545 -6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -1.746 -1.439 -4.246 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -2.580 -2.393 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 454 1.041 -1.689 -4.741 1.00 0.00 H new ATOM 0 HG22 ILE A 454 1.246 -0.680 -6.192 1.00 0.00 H new ATOM 0 HG23 ILE A 454 0.195 -0.128 -4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -1.862 -3.790 -3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -1.019 -4.267 -5.074 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -0.172 -3.298 -3.845 1.00 0.00 H new ATOM 918 N ASN A 455 0.076 -0.959 -8.980 1.00 0.00 N ATOM 919 CA ASN A 455 1.040 -0.540 -9.994 1.00 0.00 C ATOM 920 C ASN A 455 0.537 0.700 -10.727 1.00 0.00 C ATOM 921 O ASN A 455 1.257 1.687 -10.852 1.00 0.00 O ATOM 922 CB ASN A 455 1.284 -1.685 -10.986 1.00 0.00 C ATOM 923 CG ASN A 455 2.489 -1.450 -11.875 1.00 0.00 C ATOM 924 OD1 ASN A 455 3.624 -1.682 -11.473 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.246 -0.992 -13.093 1.00 0.00 N ATOM 0 H ASN A 455 -0.236 -1.925 -9.079 1.00 0.00 H new ATOM 0 HA ASN A 455 1.981 -0.290 -9.504 1.00 0.00 H new ATOM 0 HB2 ASN A 455 1.423 -2.614 -10.433 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.399 -1.814 -11.609 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.018 -0.819 -13.736 1.00 0.00 H new ATOM 0 HD22 ASN A 455 1.286 -0.812 -13.388 1.00 0.00 H new ATOM 932 N VAL A 456 -0.713 0.647 -11.191 1.00 0.00 N ATOM 933 CA VAL A 456 -1.320 1.778 -11.893 1.00 0.00 C ATOM 934 C VAL A 456 -1.354 3.008 -10.988 1.00 0.00 C ATOM 935 O VAL A 456 -0.801 4.052 -11.332 1.00 0.00 O ATOM 936 CB VAL A 456 -2.751 1.448 -12.374 1.00 0.00 C ATOM 937 CG1 VAL A 456 -3.439 2.691 -12.923 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.723 0.351 -13.427 1.00 0.00 C ATOM 0 H VAL A 456 -1.323 -0.165 -11.093 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.706 1.987 -12.769 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.321 1.091 -11.516 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -4.445 2.433 -13.255 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.498 3.449 -12.142 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -2.867 3.081 -13.765 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -3.740 0.133 -13.753 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -2.131 0.681 -14.281 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -2.277 -0.549 -13.003 1.00 0.00 H new ATOM 948 N VAL A 457 -1.983 2.868 -9.818 1.00 0.00 N ATOM 949 CA VAL A 457 -2.065 3.967 -8.850 1.00 0.00 C ATOM 950 C VAL A 457 -0.673 4.539 -8.558 1.00 0.00 C ATOM 951 O VAL A 457 -0.492 5.755 -8.483 1.00 0.00 O ATOM 952 CB VAL A 457 -2.721 3.501 -7.528 1.00 0.00 C ATOM 953 CG1 VAL A 457 -2.668 4.598 -6.474 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.158 3.063 -7.767 1.00 0.00 C ATOM 0 H VAL A 457 -2.442 2.008 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 457 -2.686 4.746 -9.292 1.00 0.00 H new ATOM 0 HB VAL A 457 -2.155 2.647 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -3.136 4.243 -5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -1.629 4.860 -6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -3.201 5.477 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -4.601 2.739 -6.825 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -4.731 3.899 -8.169 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -4.173 2.237 -8.478 1.00 0.00 H new ATOM 964 N SER A 458 0.307 3.644 -8.416 1.00 0.00 N ATOM 965 CA SER A 458 1.694 4.033 -8.153 1.00 0.00 C ATOM 966 C SER A 458 2.275 4.793 -9.343 1.00 0.00 C ATOM 967 O SER A 458 2.857 5.864 -9.178 1.00 0.00 O ATOM 968 CB SER A 458 2.556 2.798 -7.861 1.00 0.00 C ATOM 969 OG SER A 458 1.996 2.012 -6.822 1.00 0.00 O ATOM 0 H SER A 458 0.163 2.636 -8.480 1.00 0.00 H new ATOM 0 HA SER A 458 1.699 4.684 -7.279 1.00 0.00 H new ATOM 0 HB2 SER A 458 2.650 2.196 -8.765 1.00 0.00 H new ATOM 0 HB3 SER A 458 3.562 3.112 -7.581 1.00 0.00 H new ATOM 0 HG SER A 458 1.428 1.314 -7.210 1.00 0.00 H new ATOM 975 N PHE A 459 2.101 4.232 -10.542 1.00 0.00 N ATOM 976 CA PHE A 459 2.593 4.860 -11.768 1.00 0.00 C ATOM 977 C PHE A 459 1.976 6.248 -11.932 1.00 0.00 C ATOM 978 O PHE A 459 2.683 7.229 -12.167 1.00 0.00 O ATOM 979 CB PHE A 459 2.265 3.983 -12.982 1.00 0.00 C ATOM 980 CG PHE A 459 3.414 3.126 -13.431 1.00 0.00 C ATOM 981 CD1 PHE A 459 3.696 1.931 -12.789 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.212 3.516 -14.493 1.00 0.00 C ATOM 983 CE1 PHE A 459 4.753 1.140 -13.198 1.00 0.00 C ATOM 984 CE2 PHE A 459 5.270 2.730 -14.907 1.00 0.00 C ATOM 985 CZ PHE A 459 5.541 1.541 -14.259 1.00 0.00 C ATOM 0 H PHE A 459 1.622 3.343 -10.689 1.00 0.00 H new ATOM 0 HA PHE A 459 3.676 4.965 -11.699 1.00 0.00 H new ATOM 0 HB2 PHE A 459 1.418 3.342 -12.739 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.954 4.622 -13.808 1.00 0.00 H new ATOM 0 HD1 PHE A 459 3.082 1.614 -11.959 1.00 0.00 H new ATOM 0 HD2 PHE A 459 4.005 4.445 -15.003 1.00 0.00 H new ATOM 0 HE1 PHE A 459 4.962 0.211 -12.689 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.885 3.045 -15.737 1.00 0.00 H new ATOM 0 HZ PHE A 459 6.368 0.926 -14.581 1.00 0.00 H new ATOM 995 N ASP A 460 0.653 6.320 -11.778 1.00 0.00 N ATOM 996 CA ASP A 460 -0.071 7.581 -11.877 1.00 0.00 C ATOM 997 C ASP A 460 0.432 8.559 -10.812 1.00 0.00 C ATOM 998 O ASP A 460 0.857 9.676 -11.127 1.00 0.00 O ATOM 999 CB ASP A 460 -1.575 7.334 -11.704 1.00 0.00 C ATOM 1000 CG ASP A 460 -2.257 6.948 -13.001 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -2.588 7.856 -13.790 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -2.463 5.737 -13.225 1.00 0.00 O ATOM 0 H ASP A 460 0.061 5.512 -11.583 1.00 0.00 H new ATOM 0 HA ASP A 460 0.103 8.016 -12.861 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.727 6.544 -10.969 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -2.043 8.234 -11.306 1.00 0.00 H new ATOM 1007 N LEU A 461 0.395 8.118 -9.551 1.00 0.00 N ATOM 1008 CA LEU A 461 0.853 8.932 -8.424 1.00 0.00 C ATOM 1009 C LEU A 461 2.281 9.438 -8.640 1.00 0.00 C ATOM 1010 O LEU A 461 2.560 10.616 -8.415 1.00 0.00 O ATOM 1011 CB LEU A 461 0.775 8.132 -7.122 1.00 0.00 C ATOM 1012 CG LEU A 461 0.810 8.974 -5.845 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -0.424 8.715 -4.999 1.00 0.00 C ATOM 1014 CD2 LEU A 461 2.071 8.682 -5.050 1.00 0.00 C ATOM 0 H LEU A 461 0.050 7.196 -9.285 1.00 0.00 H new ATOM 0 HA LEU A 461 0.194 9.798 -8.354 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -0.144 7.545 -7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 461 1.605 7.425 -7.097 1.00 0.00 H new ATOM 0 HG LEU A 461 0.816 10.026 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -0.380 9.323 -4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -1.316 8.975 -5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -0.463 7.661 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 461 2.079 9.290 -4.145 1.00 0.00 H new ATOM 0 HD22 LEU A 461 2.094 7.627 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 461 2.946 8.920 -5.655 1.00 0.00 H new ATOM 1026 N PHE A 462 3.176 8.546 -9.083 1.00 0.00 N ATOM 1027 CA PHE A 462 4.581 8.899 -9.341 1.00 0.00 C ATOM 1028 C PHE A 462 4.699 10.294 -9.973 1.00 0.00 C ATOM 1029 O PHE A 462 5.585 11.074 -9.616 1.00 0.00 O ATOM 1030 CB PHE A 462 5.230 7.830 -10.240 1.00 0.00 C ATOM 1031 CG PHE A 462 6.160 8.372 -11.294 1.00 0.00 C ATOM 1032 CD1 PHE A 462 7.448 8.762 -10.968 1.00 0.00 C ATOM 1033 CD2 PHE A 462 5.741 8.490 -12.609 1.00 0.00 C ATOM 1034 CE1 PHE A 462 8.304 9.260 -11.932 1.00 0.00 C ATOM 1035 CE2 PHE A 462 6.591 8.988 -13.579 1.00 0.00 C ATOM 1036 CZ PHE A 462 7.874 9.373 -13.240 1.00 0.00 C ATOM 0 H PHE A 462 2.952 7.569 -9.272 1.00 0.00 H new ATOM 0 HA PHE A 462 5.111 8.929 -8.389 1.00 0.00 H new ATOM 0 HB2 PHE A 462 5.783 7.133 -9.611 1.00 0.00 H new ATOM 0 HB3 PHE A 462 4.441 7.259 -10.730 1.00 0.00 H new ATOM 0 HD1 PHE A 462 7.788 8.676 -9.947 1.00 0.00 H new ATOM 0 HD2 PHE A 462 4.739 8.190 -12.879 1.00 0.00 H new ATOM 0 HE1 PHE A 462 9.306 9.560 -11.664 1.00 0.00 H new ATOM 0 HE2 PHE A 462 6.252 9.076 -14.601 1.00 0.00 H new ATOM 0 HZ PHE A 462 8.540 9.762 -13.996 1.00 0.00 H new ATOM 1046 N PHE A 463 3.789 10.599 -10.898 1.00 0.00 N ATOM 1047 CA PHE A 463 3.770 11.895 -11.569 1.00 0.00 C ATOM 1048 C PHE A 463 2.632 12.771 -11.032 1.00 0.00 C ATOM 1049 O PHE A 463 2.826 13.962 -10.777 1.00 0.00 O ATOM 1050 CB PHE A 463 3.624 11.701 -13.082 1.00 0.00 C ATOM 1051 CG PHE A 463 3.741 12.975 -13.872 1.00 0.00 C ATOM 1052 CD1 PHE A 463 4.982 13.461 -14.249 1.00 0.00 C ATOM 1053 CD2 PHE A 463 2.608 13.684 -14.240 1.00 0.00 C ATOM 1054 CE1 PHE A 463 5.093 14.630 -14.979 1.00 0.00 C ATOM 1055 CE2 PHE A 463 2.712 14.853 -14.968 1.00 0.00 C ATOM 1056 CZ PHE A 463 3.956 15.327 -15.339 1.00 0.00 C ATOM 0 H PHE A 463 3.052 9.961 -11.200 1.00 0.00 H new ATOM 0 HA PHE A 463 4.713 12.402 -11.366 1.00 0.00 H new ATOM 0 HB2 PHE A 463 4.386 11.001 -13.424 1.00 0.00 H new ATOM 0 HB3 PHE A 463 2.656 11.244 -13.288 1.00 0.00 H new ATOM 0 HD1 PHE A 463 5.874 12.920 -13.969 1.00 0.00 H new ATOM 0 HD2 PHE A 463 1.633 13.318 -13.954 1.00 0.00 H new ATOM 0 HE1 PHE A 463 6.067 14.997 -15.267 1.00 0.00 H new ATOM 0 HE2 PHE A 463 1.821 15.397 -15.247 1.00 0.00 H new ATOM 0 HZ PHE A 463 4.039 16.240 -15.909 1.00 0.00 H new ATOM 1066 N ILE A 464 1.447 12.174 -10.868 1.00 0.00 N ATOM 1067 CA ILE A 464 0.269 12.895 -10.369 1.00 0.00 C ATOM 1068 C ILE A 464 0.495 13.499 -8.976 1.00 0.00 C ATOM 1069 O ILE A 464 -0.054 14.556 -8.666 1.00 0.00 O ATOM 1070 CB ILE A 464 -0.979 11.978 -10.343 1.00 0.00 C ATOM 1071 CG1 ILE A 464 -1.397 11.617 -11.771 1.00 0.00 C ATOM 1072 CG2 ILE A 464 -2.133 12.651 -9.612 1.00 0.00 C ATOM 1073 CD1 ILE A 464 -2.545 10.632 -11.838 1.00 0.00 C ATOM 0 H ILE A 464 1.277 11.190 -11.074 1.00 0.00 H new ATOM 0 HA ILE A 464 0.098 13.716 -11.065 1.00 0.00 H new ATOM 0 HB ILE A 464 -0.722 11.065 -9.806 1.00 0.00 H new ATOM 0 HG12 ILE A 464 -1.680 12.528 -12.299 1.00 0.00 H new ATOM 0 HG13 ILE A 464 -0.539 11.198 -12.296 1.00 0.00 H new ATOM 0 HG21 ILE A 464 -2.997 11.987 -9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 464 -1.837 12.868 -8.586 1.00 0.00 H new ATOM 0 HG23 ILE A 464 -2.392 13.580 -10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 464 -2.786 10.424 -12.881 1.00 0.00 H new ATOM 0 HD12 ILE A 464 -2.259 9.706 -11.340 1.00 0.00 H new ATOM 0 HD13 ILE A 464 -3.418 11.056 -11.342 1.00 0.00 H new ATOM 1085 N ALA A 465 1.299 12.840 -8.137 1.00 0.00 N ATOM 1086 CA ALA A 465 1.572 13.351 -6.791 1.00 0.00 C ATOM 1087 C ALA A 465 2.400 14.642 -6.845 1.00 0.00 C ATOM 1088 O ALA A 465 1.939 15.701 -6.407 1.00 0.00 O ATOM 1089 CB ALA A 465 2.266 12.289 -5.943 1.00 0.00 C ATOM 0 H ALA A 465 1.767 11.962 -8.362 1.00 0.00 H new ATOM 0 HA ALA A 465 0.618 13.591 -6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 465 2.460 12.688 -4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 465 1.625 11.411 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 465 3.209 12.008 -6.412 1.00 0.00 H new ATOM 1095 N PRO A 466 3.637 14.581 -7.389 1.00 0.00 N ATOM 1096 CA PRO A 466 4.509 15.758 -7.499 1.00 0.00 C ATOM 1097 C PRO A 466 3.935 16.820 -8.438 1.00 0.00 C ATOM 1098 O PRO A 466 4.017 18.017 -8.157 1.00 0.00 O ATOM 1099 CB PRO A 466 5.819 15.190 -8.057 1.00 0.00 C ATOM 1100 CG PRO A 466 5.426 13.925 -8.738 1.00 0.00 C ATOM 1101 CD PRO A 466 4.275 13.371 -7.947 1.00 0.00 C ATOM 0 HA PRO A 466 4.630 16.264 -6.541 1.00 0.00 H new ATOM 0 HB2 PRO A 466 6.287 15.886 -8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 466 6.540 15.003 -7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 466 5.135 14.112 -9.772 1.00 0.00 H new ATOM 0 HG3 PRO A 466 6.257 13.221 -8.763 1.00 0.00 H new ATOM 0 HD2 PRO A 466 3.587 12.807 -8.577 1.00 0.00 H new ATOM 0 HD3 PRO A 466 4.614 12.696 -7.161 1.00 0.00 H new ATOM 1109 N ARG A 467 3.344 16.380 -9.551 1.00 0.00 N ATOM 1110 CA ARG A 467 2.754 17.303 -10.519 1.00 0.00 C ATOM 1111 C ARG A 467 1.311 17.659 -10.138 1.00 0.00 C ATOM 1112 O ARG A 467 0.368 17.371 -10.877 1.00 0.00 O ATOM 1113 CB ARG A 467 2.805 16.700 -11.928 1.00 0.00 C ATOM 1114 CG ARG A 467 3.179 17.707 -13.005 1.00 0.00 C ATOM 1115 CD ARG A 467 4.684 17.904 -13.083 1.00 0.00 C ATOM 1116 NE ARG A 467 5.040 19.100 -13.851 1.00 0.00 N ATOM 1117 CZ ARG A 467 6.280 19.431 -14.188 1.00 0.00 C ATOM 1118 NH1 ARG A 467 7.299 18.677 -13.819 1.00 0.00 N ATOM 1119 NH2 ARG A 467 6.501 20.524 -14.894 1.00 0.00 N ATOM 0 H ARG A 467 3.262 15.395 -9.802 1.00 0.00 H new ATOM 0 HA ARG A 467 3.339 18.223 -10.509 1.00 0.00 H new ATOM 0 HB2 ARG A 467 3.526 15.883 -11.939 1.00 0.00 H new ATOM 0 HB3 ARG A 467 1.832 16.270 -12.166 1.00 0.00 H new ATOM 0 HG2 ARG A 467 2.805 17.365 -13.970 1.00 0.00 H new ATOM 0 HG3 ARG A 467 2.696 18.662 -12.796 1.00 0.00 H new ATOM 0 HD2 ARG A 467 5.092 17.985 -12.076 1.00 0.00 H new ATOM 0 HD3 ARG A 467 5.141 17.028 -13.543 1.00 0.00 H new ATOM 0 HE ARG A 467 4.285 19.719 -14.146 1.00 0.00 H new ATOM 0 HH11 ARG A 467 7.136 17.833 -13.271 1.00 0.00 H new ATOM 0 HH12 ARG A 467 8.249 18.939 -14.082 1.00 0.00 H new ATOM 0 HH21 ARG A 467 5.719 21.113 -15.180 1.00 0.00 H new ATOM 0 HH22 ARG A 467 7.454 20.779 -15.154 1.00 0.00 H new ATOM 1133 N GLY A 468 1.154 18.296 -8.977 1.00 0.00 N ATOM 1134 CA GLY A 468 -0.172 18.691 -8.510 1.00 0.00 C ATOM 1135 C GLY A 468 -0.384 18.449 -7.024 1.00 0.00 C ATOM 1136 O GLY A 468 -1.443 17.976 -6.614 1.00 0.00 O ATOM 0 H GLY A 468 1.919 18.546 -8.351 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -0.325 19.749 -8.724 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -0.926 18.140 -9.072 1.00 0.00 H new ATOM 1140 N THR A 469 0.621 18.782 -6.214 1.00 0.00 N ATOM 1141 CA THR A 469 0.535 18.598 -4.761 1.00 0.00 C ATOM 1142 C THR A 469 -0.262 19.725 -4.091 1.00 0.00 C ATOM 1143 O THR A 469 -0.922 19.502 -3.072 1.00 0.00 O ATOM 1144 CB THR A 469 1.938 18.503 -4.142 1.00 0.00 C ATOM 1145 OG1 THR A 469 1.875 18.554 -2.726 1.00 0.00 O ATOM 1146 CG2 THR A 469 2.872 19.610 -4.586 1.00 0.00 C ATOM 0 H THR A 469 1.503 19.180 -6.536 1.00 0.00 H new ATOM 0 HA THR A 469 0.005 17.662 -4.584 1.00 0.00 H new ATOM 0 HB THR A 469 2.331 17.548 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 469 2.393 17.812 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 469 3.844 19.479 -4.110 1.00 0.00 H new ATOM 0 HG22 THR A 469 2.991 19.573 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 469 2.454 20.575 -4.299 1.00 0.00 H new ATOM 1154 N LEU A 470 -0.203 20.931 -4.666 1.00 0.00 N ATOM 1155 CA LEU A 470 -0.925 22.083 -4.120 1.00 0.00 C ATOM 1156 C LEU A 470 -2.435 21.936 -4.344 1.00 0.00 C ATOM 1157 O LEU A 470 -3.026 22.613 -5.189 1.00 0.00 O ATOM 1158 CB LEU A 470 -0.411 23.386 -4.753 1.00 0.00 C ATOM 1159 CG LEU A 470 0.322 24.329 -3.796 1.00 0.00 C ATOM 1160 CD1 LEU A 470 1.140 25.345 -4.576 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -0.666 25.033 -2.881 1.00 0.00 C ATOM 0 H LEU A 470 0.336 21.134 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 470 -0.743 22.123 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 470 0.260 23.133 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -1.257 23.919 -5.186 1.00 0.00 H new ATOM 0 HG LEU A 470 1.000 23.737 -3.181 1.00 0.00 H new ATOM 0 HD11 LEU A 470 1.655 26.008 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 470 1.873 24.825 -5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 470 0.479 25.931 -5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -0.127 25.699 -2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -1.368 25.613 -3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -1.213 24.292 -2.298 1.00 0.00 H new ATOM 1173 N ALA A 471 -3.049 21.029 -3.587 1.00 0.00 N ATOM 1174 CA ALA A 471 -4.482 20.768 -3.700 1.00 0.00 C ATOM 1175 C ALA A 471 -5.309 21.747 -2.865 1.00 0.00 C ATOM 1176 O ALA A 471 -5.083 21.900 -1.663 1.00 0.00 O ATOM 1177 CB ALA A 471 -4.781 19.339 -3.282 1.00 0.00 C ATOM 0 H ALA A 471 -2.574 20.460 -2.886 1.00 0.00 H new ATOM 0 HA ALA A 471 -4.764 20.910 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -5.851 19.151 -3.369 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -4.238 18.650 -3.928 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -4.469 19.189 -2.248 1.00 0.00 H new ATOM 1183 N VAL A 472 -6.277 22.400 -3.507 1.00 0.00 N ATOM 1184 CA VAL A 472 -7.146 23.363 -2.824 1.00 0.00 C ATOM 1185 C VAL A 472 -8.197 22.659 -1.944 1.00 0.00 C ATOM 1186 O VAL A 472 -9.402 22.876 -2.084 1.00 0.00 O ATOM 1187 CB VAL A 472 -7.836 24.306 -3.843 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -8.793 23.539 -4.747 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -8.561 25.438 -3.130 1.00 0.00 C ATOM 0 H VAL A 472 -6.481 22.281 -4.499 1.00 0.00 H new ATOM 0 HA VAL A 472 -6.513 23.962 -2.170 1.00 0.00 H new ATOM 0 HB VAL A 472 -7.058 24.740 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -9.261 24.228 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -8.241 22.777 -5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -9.563 23.062 -4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -9.037 26.086 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -9.320 25.023 -2.467 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -7.846 26.017 -2.546 1.00 0.00 H new ATOM 1199 N SER A 473 -7.720 21.818 -1.021 1.00 0.00 N ATOM 1200 CA SER A 473 -8.594 21.080 -0.098 1.00 0.00 C ATOM 1201 C SER A 473 -9.692 20.292 -0.831 1.00 0.00 C ATOM 1202 O SER A 473 -10.812 20.172 -0.333 1.00 0.00 O ATOM 1203 CB SER A 473 -9.227 22.044 0.910 1.00 0.00 C ATOM 1204 OG SER A 473 -8.275 22.477 1.870 1.00 0.00 O ATOM 0 H SER A 473 -6.726 21.629 -0.891 1.00 0.00 H new ATOM 0 HA SER A 473 -7.970 20.355 0.425 1.00 0.00 H new ATOM 0 HB2 SER A 473 -9.637 22.907 0.385 1.00 0.00 H new ATOM 0 HB3 SER A 473 -10.059 21.553 1.414 1.00 0.00 H new ATOM 0 HG SER A 473 -8.703 23.093 2.501 1.00 0.00 H new ATOM 1210 N ASP A 474 -9.364 19.751 -2.008 1.00 0.00 N ATOM 1211 CA ASP A 474 -10.327 18.975 -2.791 1.00 0.00 C ATOM 1212 C ASP A 474 -9.673 17.722 -3.394 1.00 0.00 C ATOM 1213 O ASP A 474 -9.835 16.618 -2.867 1.00 0.00 O ATOM 1214 CB ASP A 474 -10.946 19.854 -3.888 1.00 0.00 C ATOM 1215 CG ASP A 474 -11.828 19.072 -4.839 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -12.998 18.819 -4.491 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -11.342 18.705 -5.928 1.00 0.00 O ATOM 0 H ASP A 474 -8.443 19.836 -2.437 1.00 0.00 H new ATOM 0 HA ASP A 474 -11.121 18.640 -2.124 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -11.533 20.647 -3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -10.149 20.337 -4.453 1.00 0.00 H new ATOM 1222 N VAL A 475 -8.939 17.897 -4.498 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.267 16.778 -5.173 1.00 0.00 C ATOM 1224 C VAL A 475 -7.491 15.898 -4.189 1.00 0.00 C ATOM 1225 O VAL A 475 -7.582 14.670 -4.244 1.00 0.00 O ATOM 1226 CB VAL A 475 -7.312 17.263 -6.290 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -8.101 17.814 -7.467 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -6.336 18.309 -5.770 1.00 0.00 C ATOM 0 H VAL A 475 -8.794 18.803 -4.944 1.00 0.00 H new ATOM 0 HA VAL A 475 -9.060 16.183 -5.625 1.00 0.00 H new ATOM 0 HB VAL A 475 -6.734 16.403 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -7.412 18.150 -8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.747 17.034 -7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.711 18.654 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.680 18.628 -6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -6.890 19.168 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.738 17.881 -4.966 1.00 0.00 H new ATOM 1238 N GLN A 476 -6.741 16.526 -3.279 1.00 0.00 N ATOM 1239 CA GLN A 476 -5.969 15.784 -2.278 1.00 0.00 C ATOM 1240 C GLN A 476 -6.897 14.980 -1.366 1.00 0.00 C ATOM 1241 O GLN A 476 -6.544 13.885 -0.921 1.00 0.00 O ATOM 1242 CB GLN A 476 -5.096 16.732 -1.447 1.00 0.00 C ATOM 1243 CG GLN A 476 -3.617 16.675 -1.821 1.00 0.00 C ATOM 1244 CD GLN A 476 -2.750 16.052 -0.742 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -1.697 16.583 -0.397 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -3.184 14.919 -0.205 1.00 0.00 N ATOM 0 H GLN A 476 -6.652 17.540 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 476 -5.315 15.090 -2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -5.457 17.753 -1.575 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -5.206 16.485 -0.391 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -3.504 16.105 -2.743 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -3.262 17.685 -2.025 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -4.064 14.510 -0.519 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -2.638 14.457 0.522 1.00 0.00 H new ATOM 1255 N TYR A 477 -8.093 15.513 -1.111 1.00 0.00 N ATOM 1256 CA TYR A 477 -9.076 14.824 -0.281 1.00 0.00 C ATOM 1257 C TYR A 477 -9.634 13.624 -1.043 1.00 0.00 C ATOM 1258 O TYR A 477 -9.690 12.511 -0.517 1.00 0.00 O ATOM 1259 CB TYR A 477 -10.206 15.777 0.124 1.00 0.00 C ATOM 1260 CG TYR A 477 -10.698 15.567 1.539 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -11.403 14.420 1.886 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -10.459 16.513 2.526 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -11.854 14.225 3.178 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -10.908 16.323 3.820 1.00 0.00 C ATOM 1265 CZ TYR A 477 -11.604 15.178 4.139 1.00 0.00 C ATOM 1266 OH TYR A 477 -12.052 14.988 5.426 1.00 0.00 O ATOM 0 H TYR A 477 -8.402 16.418 -1.467 1.00 0.00 H new ATOM 0 HA TYR A 477 -8.590 14.475 0.630 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -9.859 16.805 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -11.041 15.650 -0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -11.601 13.670 1.135 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -9.914 17.412 2.279 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -12.400 13.329 3.432 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -10.714 17.069 4.577 1.00 0.00 H new ATOM 0 HH TYR A 477 -11.791 15.753 5.980 1.00 0.00 H new ATOM 1276 N LEU A 478 -10.014 13.857 -2.303 1.00 0.00 N ATOM 1277 CA LEU A 478 -10.535 12.794 -3.161 1.00 0.00 C ATOM 1278 C LEU A 478 -9.493 11.684 -3.309 1.00 0.00 C ATOM 1279 O LEU A 478 -9.796 10.504 -3.112 1.00 0.00 O ATOM 1280 CB LEU A 478 -10.915 13.359 -4.535 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.788 12.444 -5.396 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -12.859 13.251 -6.112 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -10.937 11.684 -6.400 1.00 0.00 C ATOM 0 H LEU A 478 -9.970 14.773 -2.749 1.00 0.00 H new ATOM 0 HA LEU A 478 -11.430 12.375 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -11.439 14.303 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -10.000 13.584 -5.084 1.00 0.00 H new ATOM 0 HG LEU A 478 -12.277 11.722 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -13.471 12.585 -6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -13.489 13.753 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -12.386 13.995 -6.753 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -11.575 11.038 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -10.420 12.392 -7.048 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -10.204 11.076 -5.869 1.00 0.00 H new ATOM 1295 N LEU A 479 -8.256 12.078 -3.628 1.00 0.00 N ATOM 1296 CA LEU A 479 -7.156 11.124 -3.771 1.00 0.00 C ATOM 1297 C LEU A 479 -6.959 10.359 -2.462 1.00 0.00 C ATOM 1298 O LEU A 479 -6.907 9.127 -2.453 1.00 0.00 O ATOM 1299 CB LEU A 479 -5.862 11.851 -4.168 1.00 0.00 C ATOM 1300 CG LEU A 479 -4.844 11.014 -4.953 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -4.261 9.915 -4.082 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -5.476 10.422 -6.203 1.00 0.00 C ATOM 0 H LEU A 479 -7.993 13.050 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 479 -7.405 10.415 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -6.126 12.724 -4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -5.381 12.219 -3.262 1.00 0.00 H new ATOM 0 HG LEU A 479 -4.034 11.675 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -3.542 9.335 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -3.760 10.360 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -5.062 9.260 -3.738 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -4.734 9.833 -6.742 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -6.311 9.782 -5.920 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -5.836 11.226 -6.844 1.00 0.00 H new ATOM 1314 N THR A 480 -6.883 11.101 -1.352 1.00 0.00 N ATOM 1315 CA THR A 480 -6.728 10.491 -0.030 1.00 0.00 C ATOM 1316 C THR A 480 -7.856 9.495 0.218 1.00 0.00 C ATOM 1317 O THR A 480 -7.619 8.383 0.687 1.00 0.00 O ATOM 1318 CB THR A 480 -6.713 11.559 1.069 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.668 12.486 0.848 1.00 0.00 O ATOM 1320 CG2 THR A 480 -6.524 10.993 2.459 1.00 0.00 C ATOM 0 H THR A 480 -6.926 12.120 -1.344 1.00 0.00 H new ATOM 0 HA THR A 480 -5.774 9.965 -0.004 1.00 0.00 H new ATOM 0 HB THR A 480 -7.692 12.035 1.017 1.00 0.00 H new ATOM 0 HG1 THR A 480 -5.814 12.947 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 480 -6.523 11.805 3.186 1.00 0.00 H new ATOM 0 HG22 THR A 480 -7.338 10.304 2.685 1.00 0.00 H new ATOM 0 HG23 THR A 480 -5.574 10.461 2.509 1.00 0.00 H new ATOM 1328 N PHE A 481 -9.085 9.893 -0.129 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.246 9.018 0.026 1.00 0.00 C ATOM 1330 C PHE A 481 -10.014 7.710 -0.731 1.00 0.00 C ATOM 1331 O PHE A 481 -10.186 6.621 -0.177 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.512 9.712 -0.488 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.766 9.281 0.219 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -13.284 8.009 0.030 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.426 10.147 1.075 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -14.437 7.611 0.680 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.579 9.756 1.727 1.00 0.00 C ATOM 1338 CZ PHE A 481 -15.085 8.486 1.530 1.00 0.00 C ATOM 0 H PHE A 481 -9.298 10.812 -0.517 1.00 0.00 H new ATOM 0 HA PHE A 481 -10.381 8.797 1.085 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -11.395 10.790 -0.377 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -11.619 9.511 -1.554 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -12.781 7.321 -0.633 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -13.034 11.141 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -14.831 6.618 0.524 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -15.084 10.442 2.390 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.986 8.178 2.040 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.592 7.830 -1.994 1.00 0.00 N ATOM 1349 CA ALA A 482 -9.302 6.662 -2.824 1.00 0.00 C ATOM 1350 C ALA A 482 -8.201 5.812 -2.186 1.00 0.00 C ATOM 1351 O ALA A 482 -8.306 4.582 -2.129 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.901 7.096 -4.228 1.00 0.00 C ATOM 0 H ALA A 482 -9.445 8.725 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 482 -10.204 6.054 -2.896 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -8.688 6.215 -4.834 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -9.716 7.660 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -8.011 7.723 -4.175 1.00 0.00 H new ATOM 1358 N VAL A 483 -7.155 6.480 -1.688 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.041 5.794 -1.029 1.00 0.00 C ATOM 1360 C VAL A 483 -6.539 5.024 0.195 1.00 0.00 C ATOM 1361 O VAL A 483 -6.252 3.837 0.351 1.00 0.00 O ATOM 1362 CB VAL A 483 -4.941 6.791 -0.593 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.865 6.094 0.228 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.323 7.472 -1.804 1.00 0.00 C ATOM 0 H VAL A 483 -7.058 7.494 -1.729 1.00 0.00 H new ATOM 0 HA VAL A 483 -5.613 5.099 -1.751 1.00 0.00 H new ATOM 0 HB VAL A 483 -5.408 7.551 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -3.105 6.818 0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -4.314 5.658 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -3.405 5.306 -0.369 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -3.552 8.169 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -3.879 6.721 -2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -5.095 8.015 -2.349 1.00 0.00 H new ATOM 1374 N MET A 484 -7.301 5.709 1.049 1.00 0.00 N ATOM 1375 CA MET A 484 -7.864 5.101 2.254 1.00 0.00 C ATOM 1376 C MET A 484 -8.756 3.918 1.885 1.00 0.00 C ATOM 1377 O MET A 484 -8.574 2.809 2.392 1.00 0.00 O ATOM 1378 CB MET A 484 -8.669 6.139 3.047 1.00 0.00 C ATOM 1379 CG MET A 484 -7.830 6.950 4.022 1.00 0.00 C ATOM 1380 SD MET A 484 -8.788 8.231 4.855 1.00 0.00 S ATOM 1381 CE MET A 484 -9.334 7.351 6.316 1.00 0.00 C ATOM 0 H MET A 484 -7.543 6.692 0.926 1.00 0.00 H new ATOM 0 HA MET A 484 -7.044 4.741 2.876 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.156 6.819 2.348 1.00 0.00 H new ATOM 0 HB3 MET A 484 -9.459 5.629 3.598 1.00 0.00 H new ATOM 0 HG2 MET A 484 -7.397 6.282 4.767 1.00 0.00 H new ATOM 0 HG3 MET A 484 -7.000 7.411 3.486 1.00 0.00 H new ATOM 0 HE1 MET A 484 -9.940 8.013 6.934 1.00 0.00 H new ATOM 0 HE2 MET A 484 -9.928 6.487 6.019 1.00 0.00 H new ATOM 0 HE3 MET A 484 -8.466 7.017 6.885 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.705 4.160 0.978 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.612 3.113 0.513 1.00 0.00 C ATOM 1393 C LEU A 485 -9.810 1.925 -0.012 1.00 0.00 C ATOM 1394 O LEU A 485 -10.071 0.774 0.348 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.533 3.658 -0.583 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.734 2.774 -0.923 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -14.026 3.431 -0.468 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -12.780 2.490 -2.415 1.00 0.00 C ATOM 0 H LEU A 485 -9.864 5.073 0.552 1.00 0.00 H new ATOM 0 HA LEU A 485 -11.227 2.781 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.899 4.637 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -10.945 3.808 -1.488 1.00 0.00 H new ATOM 0 HG LEU A 485 -12.624 1.827 -0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -14.869 2.787 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -13.995 3.586 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -14.142 4.392 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -13.641 1.860 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.866 3.429 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -11.867 1.977 -2.716 1.00 0.00 H new ATOM 1410 N THR A 486 -8.812 2.222 -0.847 1.00 0.00 N ATOM 1411 CA THR A 486 -7.943 1.188 -1.408 1.00 0.00 C ATOM 1412 C THR A 486 -7.250 0.421 -0.285 1.00 0.00 C ATOM 1413 O THR A 486 -7.290 -0.807 -0.249 1.00 0.00 O ATOM 1414 CB THR A 486 -6.896 1.803 -2.345 1.00 0.00 C ATOM 1415 OG1 THR A 486 -7.513 2.605 -3.338 1.00 0.00 O ATOM 1416 CG2 THR A 486 -6.054 0.772 -3.062 1.00 0.00 C ATOM 0 H THR A 486 -8.586 3.170 -1.149 1.00 0.00 H new ATOM 0 HA THR A 486 -8.560 0.500 -1.986 1.00 0.00 H new ATOM 0 HB THR A 486 -6.251 2.397 -1.697 1.00 0.00 H new ATOM 0 HG1 THR A 486 -7.544 3.536 -3.034 1.00 0.00 H new ATOM 0 HG21 THR A 486 -5.334 1.275 -3.708 1.00 0.00 H new ATOM 0 HG22 THR A 486 -5.522 0.164 -2.330 1.00 0.00 H new ATOM 0 HG23 THR A 486 -6.698 0.132 -3.665 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.630 1.159 0.641 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.940 0.558 1.783 1.00 0.00 C ATOM 1426 C VAL A 487 -6.881 -0.362 2.563 1.00 0.00 C ATOM 1427 O VAL A 487 -6.565 -1.529 2.800 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.368 1.645 2.726 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.011 1.061 4.087 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.153 2.309 2.100 1.00 0.00 C ATOM 0 H VAL A 487 -6.593 2.178 0.620 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.111 -0.033 1.392 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.141 2.399 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.612 1.848 4.727 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -5.904 0.637 4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -4.261 0.280 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -3.765 3.070 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -3.383 1.560 1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -4.438 2.774 1.157 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.045 0.165 2.946 1.00 0.00 N ATOM 1441 CA GLY A 488 -9.019 -0.632 3.680 1.00 0.00 C ATOM 1442 C GLY A 488 -9.442 -1.867 2.908 1.00 0.00 C ATOM 1443 O GLY A 488 -9.453 -2.975 3.453 1.00 0.00 O ATOM 0 H GLY A 488 -8.330 1.127 2.762 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -8.594 -0.932 4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -9.896 -0.022 3.897 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.777 -1.678 1.630 1.00 0.00 N ATOM 1448 CA LEU A 489 -10.192 -2.784 0.770 1.00 0.00 C ATOM 1449 C LEU A 489 -9.092 -3.842 0.672 1.00 0.00 C ATOM 1450 O LEU A 489 -9.346 -5.030 0.897 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.556 -2.267 -0.628 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.723 -2.992 -1.302 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -12.373 -2.100 -2.346 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -11.250 -4.290 -1.934 1.00 0.00 C ATOM 0 H LEU A 489 -9.768 -0.768 1.169 1.00 0.00 H new ATOM 0 HA LEU A 489 -11.073 -3.246 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -10.800 -1.207 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -9.678 -2.349 -1.269 1.00 0.00 H new ATOM 0 HG LEU A 489 -12.466 -3.229 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -13.201 -2.632 -2.815 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -12.748 -1.195 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -11.638 -1.832 -3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -12.093 -4.792 -2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -10.488 -4.074 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -10.829 -4.937 -1.165 1.00 0.00 H new ATOM 1466 N VAL A 490 -7.869 -3.413 0.348 1.00 0.00 N ATOM 1467 CA VAL A 490 -6.744 -4.344 0.237 1.00 0.00 C ATOM 1468 C VAL A 490 -6.446 -5.008 1.584 1.00 0.00 C ATOM 1469 O VAL A 490 -6.162 -6.204 1.631 1.00 0.00 O ATOM 1470 CB VAL A 490 -5.461 -3.674 -0.318 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -5.720 -3.062 -1.687 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -4.924 -2.624 0.639 1.00 0.00 C ATOM 0 H VAL A 490 -7.635 -2.438 0.160 1.00 0.00 H new ATOM 0 HA VAL A 490 -7.049 -5.106 -0.481 1.00 0.00 H new ATOM 0 HB VAL A 490 -4.704 -4.451 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -4.806 -2.598 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -6.037 -3.841 -2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -6.503 -2.308 -1.606 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -4.024 -2.175 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -5.678 -1.852 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -4.684 -3.091 1.594 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.537 -4.239 2.677 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.301 -4.777 4.022 1.00 0.00 C ATOM 1484 C ILE A 491 -7.236 -5.958 4.290 1.00 0.00 C ATOM 1485 O ILE A 491 -6.793 -7.044 4.688 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.501 -3.692 5.110 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -5.260 -2.804 5.206 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -6.805 -4.321 6.465 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -5.465 -1.567 6.054 1.00 0.00 C ATOM 0 H ILE A 491 -6.771 -3.247 2.656 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.266 -5.116 4.067 1.00 0.00 H new ATOM 0 HB ILE A 491 -7.355 -3.079 4.823 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -4.438 -3.387 5.621 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -4.962 -2.501 4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -6.940 -3.536 7.209 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -7.716 -4.915 6.394 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -5.976 -4.963 6.762 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -4.544 -0.985 6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -6.266 -0.962 5.628 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -5.733 -1.862 7.068 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.530 -5.748 4.046 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.503 -6.812 4.240 1.00 0.00 C ATOM 1503 C GLY A 492 -9.298 -7.936 3.244 1.00 0.00 C ATOM 1504 O GLY A 492 -9.298 -9.113 3.611 1.00 0.00 O ATOM 0 H GLY A 492 -8.920 -4.864 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -9.420 -7.203 5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.511 -6.410 4.135 1.00 0.00 H new ATOM 1508 N ASN A 493 -9.102 -7.564 1.977 1.00 0.00 N ATOM 1509 CA ASN A 493 -8.875 -8.533 0.909 1.00 0.00 C ATOM 1510 C ASN A 493 -7.707 -9.468 1.251 1.00 0.00 C ATOM 1511 O ASN A 493 -7.855 -10.689 1.210 1.00 0.00 O ATOM 1512 CB ASN A 493 -8.613 -7.802 -0.413 1.00 0.00 C ATOM 1513 CG ASN A 493 -8.443 -8.750 -1.580 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -7.334 -8.951 -2.070 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -9.538 -9.344 -2.031 1.00 0.00 N ATOM 0 H ASN A 493 -9.097 -6.592 1.667 1.00 0.00 H new ATOM 0 HA ASN A 493 -9.770 -9.146 0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -9.441 -7.124 -0.619 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -7.717 -7.190 -0.314 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -9.479 -9.996 -2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -10.440 -9.149 -1.596 1.00 0.00 H new ATOM 1522 N LEU A 494 -6.554 -8.891 1.605 1.00 0.00 N ATOM 1523 CA LEU A 494 -5.383 -9.693 1.969 1.00 0.00 C ATOM 1524 C LEU A 494 -5.664 -10.503 3.233 1.00 0.00 C ATOM 1525 O LEU A 494 -5.284 -11.672 3.324 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.135 -8.812 2.148 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.210 -7.755 3.254 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.756 -8.332 4.585 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.366 -6.546 2.887 1.00 0.00 C ATOM 0 H LEU A 494 -6.408 -7.882 1.647 1.00 0.00 H new ATOM 0 HA LEU A 494 -5.181 -10.386 1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -3.283 -9.461 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -3.933 -8.307 1.203 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.249 -7.440 3.355 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.818 -7.563 5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.398 -9.170 4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.726 -8.677 4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.429 -5.803 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -2.328 -6.852 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -3.735 -6.114 1.957 1.00 0.00 H new ATOM 1541 N THR A 495 -6.359 -9.887 4.197 1.00 0.00 N ATOM 1542 CA THR A 495 -6.718 -10.568 5.444 1.00 0.00 C ATOM 1543 C THR A 495 -7.533 -11.825 5.142 1.00 0.00 C ATOM 1544 O THR A 495 -7.296 -12.886 5.721 1.00 0.00 O ATOM 1545 CB THR A 495 -7.521 -9.637 6.359 1.00 0.00 C ATOM 1546 OG1 THR A 495 -6.776 -8.478 6.678 1.00 0.00 O ATOM 1547 CG2 THR A 495 -7.929 -10.280 7.666 1.00 0.00 C ATOM 0 H THR A 495 -6.682 -8.922 4.137 1.00 0.00 H new ATOM 0 HA THR A 495 -5.798 -10.851 5.955 1.00 0.00 H new ATOM 0 HB THR A 495 -8.419 -9.392 5.792 1.00 0.00 H new ATOM 0 HG1 THR A 495 -7.091 -7.727 6.133 1.00 0.00 H new ATOM 0 HG21 THR A 495 -8.494 -9.564 8.263 1.00 0.00 H new ATOM 0 HG22 THR A 495 -8.549 -11.153 7.464 1.00 0.00 H new ATOM 0 HG23 THR A 495 -7.038 -10.587 8.214 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.492 -11.694 4.222 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.339 -12.816 3.828 1.00 0.00 C ATOM 1557 C ALA A 496 -8.566 -13.808 2.954 1.00 0.00 C ATOM 1558 O ALA A 496 -8.471 -14.989 3.287 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.579 -12.308 3.100 1.00 0.00 C ATOM 0 H ALA A 496 -8.699 -10.821 3.737 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.654 -13.342 4.729 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -11.203 -13.154 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -11.144 -11.649 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.278 -11.758 2.208 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.011 -13.317 1.842 1.00 0.00 N ATOM 1566 CA GLY A 497 -7.247 -14.169 0.934 1.00 0.00 C ATOM 1567 C GLY A 497 -6.182 -14.994 1.636 1.00 0.00 C ATOM 1568 O GLY A 497 -6.013 -16.174 1.336 1.00 0.00 O ATOM 0 H GLY A 497 -8.077 -12.341 1.553 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -7.931 -14.839 0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -6.773 -13.546 0.176 1.00 0.00 H new ATOM 1572 N VAL A 498 -5.460 -14.373 2.573 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.407 -15.070 3.319 1.00 0.00 C ATOM 1574 C VAL A 498 -4.983 -16.123 4.281 1.00 0.00 C ATOM 1575 O VAL A 498 -4.239 -16.935 4.836 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.519 -14.076 4.107 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.225 -13.580 5.359 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.186 -14.715 4.467 1.00 0.00 C ATOM 0 H VAL A 498 -5.584 -13.394 2.833 1.00 0.00 H new ATOM 0 HA VAL A 498 -3.793 -15.582 2.578 1.00 0.00 H new ATOM 0 HB VAL A 498 -3.330 -13.217 3.463 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -3.576 -12.884 5.891 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.149 -13.074 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -4.457 -14.426 6.006 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -1.577 -14.000 5.020 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -2.360 -15.597 5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -1.664 -15.007 3.555 1.00 0.00 H new ATOM 1588 N ARG A 499 -6.306 -16.113 4.471 1.00 0.00 N ATOM 1589 CA ARG A 499 -6.965 -17.070 5.354 1.00 0.00 C ATOM 1590 C ARG A 499 -7.643 -18.179 4.544 1.00 0.00 C ATOM 1591 O ARG A 499 -8.700 -17.963 3.948 1.00 0.00 O ATOM 1592 CB ARG A 499 -7.993 -16.347 6.234 1.00 0.00 C ATOM 1593 CG ARG A 499 -8.288 -17.059 7.547 1.00 0.00 C ATOM 1594 CD ARG A 499 -8.412 -16.075 8.700 1.00 0.00 C ATOM 1595 NE ARG A 499 -8.176 -16.719 9.997 1.00 0.00 N ATOM 1596 CZ ARG A 499 -6.984 -17.112 10.435 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -5.907 -16.934 9.692 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -6.872 -17.681 11.618 1.00 0.00 N ATOM 0 H ARG A 499 -6.939 -15.451 4.023 1.00 0.00 H new ATOM 0 HA ARG A 499 -6.211 -17.529 5.993 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -7.630 -15.342 6.450 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -8.922 -16.236 5.675 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -9.212 -17.629 7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -7.493 -17.773 7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -7.698 -15.263 8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -9.407 -15.629 8.692 1.00 0.00 H new ATOM 0 HE ARG A 499 -8.981 -16.876 10.604 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -5.987 -16.493 8.776 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -4.995 -17.238 10.034 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -7.700 -17.820 12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -5.958 -17.983 11.954 1.00 0.00 H new ATOM 1612 N TYR A 500 -7.021 -19.363 4.526 1.00 0.00 N ATOM 1613 CA TYR A 500 -7.549 -20.520 3.788 1.00 0.00 C ATOM 1614 C TYR A 500 -7.229 -20.424 2.291 1.00 0.00 C ATOM 1615 O TYR A 500 -6.824 -19.370 1.797 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.066 -20.646 3.996 1.00 0.00 C ATOM 1617 CG TYR A 500 -9.548 -22.070 4.160 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -9.243 -22.800 5.301 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -10.311 -22.683 3.174 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -9.685 -24.102 5.456 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -10.757 -23.982 3.322 1.00 0.00 C ATOM 1622 CZ TYR A 500 -10.441 -24.686 4.464 1.00 0.00 C ATOM 1623 OH TYR A 500 -10.886 -25.979 4.616 1.00 0.00 O ATOM 0 H TYR A 500 -6.146 -19.547 5.017 1.00 0.00 H new ATOM 0 HA TYR A 500 -7.061 -21.412 4.182 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -9.350 -20.073 4.879 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -9.578 -20.196 3.145 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -8.651 -22.344 6.081 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -10.560 -22.135 2.277 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -9.439 -24.657 6.349 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -11.350 -24.444 2.547 1.00 0.00 H new ATOM 0 HH TYR A 500 -11.406 -26.241 3.828 1.00 0.00 H new ATOM 1633 N GLN A 501 -7.411 -21.533 1.574 1.00 0.00 N ATOM 1634 CA GLN A 501 -7.143 -21.574 0.135 1.00 0.00 C ATOM 1635 C GLN A 501 -8.423 -21.329 -0.669 1.00 0.00 C ATOM 1636 O GLN A 501 -8.458 -20.469 -1.549 1.00 0.00 O ATOM 1637 CB GLN A 501 -6.526 -22.923 -0.256 1.00 0.00 C ATOM 1638 CG GLN A 501 -5.203 -22.800 -1.003 1.00 0.00 C ATOM 1639 CD GLN A 501 -5.358 -22.195 -2.387 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -5.176 -20.995 -2.574 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -5.689 -23.023 -3.367 1.00 0.00 N ATOM 0 H GLN A 501 -7.743 -22.415 1.965 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.434 -20.779 -0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -6.370 -23.516 0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -7.235 -23.470 -0.878 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -4.518 -22.186 -0.419 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -4.749 -23.787 -1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -5.832 -24.014 -3.171 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -5.801 -22.670 -4.317 1.00 0.00 H new ATOM 1650 N ALA A 502 -9.468 -22.095 -0.359 1.00 0.00 N ATOM 1651 CA ALA A 502 -10.751 -21.970 -1.044 1.00 0.00 C ATOM 1652 C ALA A 502 -11.880 -22.581 -0.213 1.00 0.00 C ATOM 1653 O ALA A 502 -12.925 -21.914 -0.058 1.00 0.00 O ATOM 1654 CB ALA A 502 -10.683 -22.629 -2.415 1.00 0.00 C ATOM 1655 OXT ALA A 502 -11.709 -23.717 0.280 1.00 0.00 O ATOM 0 H ALA A 502 -9.449 -22.812 0.366 1.00 0.00 H new ATOM 0 HA ALA A 502 -10.965 -20.909 -1.174 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -11.646 -22.529 -2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -9.911 -22.145 -3.013 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -10.443 -23.686 -2.299 1.00 0.00 H new TER 1661 ALA A 502