USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 781 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 485 HIS : no HE2:sc= 0.629 K(o=0.63,f=-6.1!) USER MOD Set 1.2: A 487 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 463 ASN : amide:sc= 0 X(o=2,f=2) USER MOD Set 2.2: A 471 GLN : amide:sc= 0.943 K(o=2,f=-2.5!) USER MOD Set 2.3: A 492 ASN : amide:sc= 1.1 K(o=2,f=0) USER MOD Set 3.1: A 437 THR OG1 : rot 60:sc= 0.806 USER MOD Set 3.2: A 456 GLN : amide:sc= 0.758 K(o=2.3,f=-0.59) USER MOD Set 3.3: A 458 ASN : amide:sc= 0.73 K(o=2.3,f=-0.59) USER MOD Set 4.1: A 408 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 410 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 451 ASN : amide:sc= -2.79! C(o=-2.8!,f=-5.9!) USER MOD Set 5.1: A 403 THR OG1 : rot 101:sc= 1.11 USER MOD Set 5.2: A 409 THR OG1 : rot 128:sc= 1.1 USER MOD Single : A 398 SER OG : rot -47:sc= 0.433 USER MOD Single : A 404 MET CE :methyl -175:sc= 0 (180deg=-0.0291) USER MOD Single : A 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 ASN : amide:sc= -0.169 K(o=-0.17,f=-1.8) USER MOD Single : A 416 THR OG1 : rot 78:sc= 0.788 USER MOD Single : A 417 THR OG1 : rot 19:sc= 1.07 USER MOD Single : A 420 THR OG1 : rot 180:sc=-0.00967 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 HIS : no HE2:sc= -0.165 K(o=-0.16,f=-2.6!) USER MOD Single : A 423 SER OG : rot 180:sc= 0 USER MOD Single : A 424 GLN : amide:sc= 0.529 K(o=0.53,f=-2) USER MOD Single : A 427 SER OG : rot 64:sc= 0.617 USER MOD Single : A 428 THR OG1 : rot 150:sc= 0.0369 USER MOD Single : A 432 ASN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 433 GLN : amide:sc= 0.96 K(o=0.96,f=-0.052) USER MOD Single : A 434 SER OG : rot -32:sc= 1.05 USER MOD Single : A 439 HIS : no HE2:sc= -0.87 K(o=-0.87,f=-2.6) USER MOD Single : A 442 GLN : amide:sc= -0.877 K(o=-0.88,f=-1.9) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ -163:sc= 1.22 (180deg=1.19) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot 26:sc= 0.947 USER MOD Single : A 489 LYS NZ :NH3+ 167:sc= 1.23 (180deg=1.16) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 SER OG : rot -33:sc= 0.0642 USER MOD Single : A 495 LYS NZ :NH3+ -173:sc= 0.828 (180deg=0.643) USER MOD Single : A 497 GLN : amide:sc= 0.434 K(o=0.43,f=-3.4!) USER MOD Single : A 498 LYS NZ :NH3+ -119:sc= 0.765 (180deg=-0.994!) USER MOD Single : A 500 THR OG1 : rot 33:sc= 0.187 USER MOD Single : A 502 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0.76) USER MOD Single : A 504 SER OG : rot 125:sc= 1.05 USER MOD Single : A 505 SER OG : rot -61:sc= 0.0828 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 397 15.415 2.415 0.126 1.00 0.00 N ATOM 2 CA LEU A 397 15.248 3.367 1.212 1.00 0.00 C ATOM 3 C LEU A 397 13.763 3.481 1.558 1.00 0.00 C ATOM 4 O LEU A 397 13.086 4.406 1.111 1.00 0.00 O ATOM 5 CB LEU A 397 15.901 4.704 0.856 1.00 0.00 C ATOM 6 CG LEU A 397 16.414 5.534 2.035 1.00 0.00 C ATOM 7 CD1 LEU A 397 17.153 6.781 1.546 1.00 0.00 C ATOM 8 CD2 LEU A 397 15.276 5.881 2.997 1.00 0.00 C ATOM 0 HA LEU A 397 15.759 3.017 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 397 16.736 4.510 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 397 15.178 5.303 0.303 1.00 0.00 H new ATOM 0 HG LEU A 397 17.132 4.932 2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 397 17.507 7.353 2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 397 18.003 6.483 0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 397 16.476 7.396 0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.667 6.471 3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 397 14.516 6.457 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.833 4.963 3.383 1.00 0.00 H new ATOM 20 N SER A 398 13.299 2.529 2.354 1.00 0.00 N ATOM 21 CA SER A 398 11.901 2.502 2.752 1.00 0.00 C ATOM 22 C SER A 398 11.018 2.181 1.546 1.00 0.00 C ATOM 23 O SER A 398 11.491 2.178 0.409 1.00 0.00 O ATOM 24 CB SER A 398 11.482 3.833 3.379 1.00 0.00 C ATOM 25 OG SER A 398 10.729 3.647 4.575 1.00 0.00 O ATOM 0 H SER A 398 13.866 1.771 2.734 1.00 0.00 H new ATOM 0 HA SER A 398 11.774 1.722 3.503 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.370 4.426 3.598 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.889 4.401 2.662 1.00 0.00 H new ATOM 0 HG SER A 398 10.039 2.967 4.425 1.00 0.00 H new ATOM 31 N LEU A 399 9.751 1.922 1.832 1.00 0.00 N ATOM 32 CA LEU A 399 8.757 1.792 0.780 1.00 0.00 C ATOM 33 C LEU A 399 7.401 2.264 1.305 1.00 0.00 C ATOM 34 O LEU A 399 6.546 1.448 1.651 1.00 0.00 O ATOM 35 CB LEU A 399 8.741 0.365 0.230 1.00 0.00 C ATOM 36 CG LEU A 399 8.943 0.225 -1.280 1.00 0.00 C ATOM 37 CD1 LEU A 399 8.424 -1.125 -1.780 1.00 0.00 C ATOM 38 CD2 LEU A 399 8.306 1.398 -2.029 1.00 0.00 C ATOM 0 H LEU A 399 9.389 1.799 2.778 1.00 0.00 H new ATOM 0 HA LEU A 399 9.012 2.431 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 399 9.520 -0.206 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 399 7.788 -0.094 0.493 1.00 0.00 H new ATOM 0 HG LEU A 399 10.013 0.254 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 399 8.580 -1.199 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 399 8.962 -1.930 -1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 399 7.360 -1.209 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 399 8.464 1.274 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU A 399 7.236 1.425 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 399 8.763 2.331 -1.700 1.00 0.00 H new ATOM 50 N GLY A 400 7.243 3.579 1.349 1.00 0.00 N ATOM 51 CA GLY A 400 6.054 4.171 1.939 1.00 0.00 C ATOM 52 C GLY A 400 4.942 4.322 0.899 1.00 0.00 C ATOM 53 O GLY A 400 5.216 4.443 -0.294 1.00 0.00 O ATOM 0 H GLY A 400 7.919 4.251 0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.704 3.549 2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.299 5.147 2.358 1.00 0.00 H new ATOM 57 N ILE A 401 3.712 4.309 1.389 1.00 0.00 N ATOM 58 CA ILE A 401 2.559 4.170 0.516 1.00 0.00 C ATOM 59 C ILE A 401 1.908 5.540 0.315 1.00 0.00 C ATOM 60 O ILE A 401 1.979 6.399 1.192 1.00 0.00 O ATOM 61 CB ILE A 401 1.601 3.107 1.058 1.00 0.00 C ATOM 62 CG1 ILE A 401 1.308 3.339 2.541 1.00 0.00 C ATOM 63 CG2 ILE A 401 2.137 1.699 0.793 1.00 0.00 C ATOM 64 CD1 ILE A 401 0.086 2.534 2.990 1.00 0.00 C ATOM 0 H ILE A 401 3.488 4.393 2.381 1.00 0.00 H new ATOM 0 HA ILE A 401 2.867 3.816 -0.468 1.00 0.00 H new ATOM 0 HB ILE A 401 0.655 3.196 0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.175 3.053 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.135 4.400 2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.437 0.963 1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.253 1.550 -0.281 1.00 0.00 H new ATOM 0 HG23 ILE A 401 3.104 1.580 1.282 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.101 2.716 4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.784 2.840 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 401 0.272 1.472 2.832 1.00 0.00 H new ATOM 76 N GLU A 402 1.290 5.702 -0.845 1.00 0.00 N ATOM 77 CA GLU A 402 0.533 6.909 -1.129 1.00 0.00 C ATOM 78 C GLU A 402 -0.841 6.844 -0.459 1.00 0.00 C ATOM 79 O GLU A 402 -1.761 6.216 -0.980 1.00 0.00 O ATOM 80 CB GLU A 402 0.398 7.130 -2.637 1.00 0.00 C ATOM 81 CG GLU A 402 -0.282 8.469 -2.936 1.00 0.00 C ATOM 82 CD GLU A 402 -0.280 8.761 -4.437 1.00 0.00 C ATOM 83 OE1 GLU A 402 -0.806 7.906 -5.182 1.00 0.00 O ATOM 84 OE2 GLU A 402 0.247 9.832 -4.806 1.00 0.00 O ATOM 0 H GLU A 402 1.298 5.017 -1.600 1.00 0.00 H new ATOM 0 HA GLU A 402 1.076 7.760 -0.718 1.00 0.00 H new ATOM 0 HB2 GLU A 402 1.384 7.107 -3.101 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -0.181 6.318 -3.077 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -1.307 8.451 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 402 0.234 9.269 -2.405 1.00 0.00 H new ATOM 91 N THR A 403 -0.937 7.501 0.688 1.00 0.00 N ATOM 92 CA THR A 403 -2.185 7.532 1.431 1.00 0.00 C ATOM 93 C THR A 403 -2.973 8.800 1.097 1.00 0.00 C ATOM 94 O THR A 403 -2.530 9.617 0.290 1.00 0.00 O ATOM 95 CB THR A 403 -1.853 7.398 2.918 1.00 0.00 C ATOM 96 OG1 THR A 403 -0.585 8.032 3.050 1.00 0.00 O ATOM 97 CG2 THR A 403 -1.589 5.947 3.330 1.00 0.00 C ATOM 0 H THR A 403 -0.170 8.016 1.121 1.00 0.00 H new ATOM 0 HA THR A 403 -2.833 6.701 1.151 1.00 0.00 H new ATOM 0 HB THR A 403 -2.674 7.801 3.511 1.00 0.00 H new ATOM 0 HG1 THR A 403 -0.706 8.933 3.415 1.00 0.00 H new ATOM 0 HG21 THR A 403 -1.358 5.907 4.395 1.00 0.00 H new ATOM 0 HG22 THR A 403 -2.475 5.345 3.128 1.00 0.00 H new ATOM 0 HG23 THR A 403 -0.746 5.555 2.761 1.00 0.00 H new ATOM 105 N MET A 404 -4.128 8.926 1.733 1.00 0.00 N ATOM 106 CA MET A 404 -5.116 9.901 1.305 1.00 0.00 C ATOM 107 C MET A 404 -4.471 11.267 1.063 1.00 0.00 C ATOM 108 O MET A 404 -3.766 11.787 1.927 1.00 0.00 O ATOM 109 CB MET A 404 -6.202 10.032 2.376 1.00 0.00 C ATOM 110 CG MET A 404 -7.116 8.805 2.383 1.00 0.00 C ATOM 111 SD MET A 404 -8.149 8.822 3.838 1.00 0.00 S ATOM 112 CE MET A 404 -9.483 9.857 3.260 1.00 0.00 C ATOM 0 H MET A 404 -4.402 8.369 2.542 1.00 0.00 H new ATOM 0 HA MET A 404 -5.555 9.557 0.369 1.00 0.00 H new ATOM 0 HB2 MET A 404 -5.739 10.151 3.356 1.00 0.00 H new ATOM 0 HB3 MET A 404 -6.793 10.929 2.192 1.00 0.00 H new ATOM 0 HG2 MET A 404 -7.736 8.798 1.487 1.00 0.00 H new ATOM 0 HG3 MET A 404 -6.517 7.895 2.363 1.00 0.00 H new ATOM 0 HE1 MET A 404 -10.178 10.045 4.078 1.00 0.00 H new ATOM 0 HE2 MET A 404 -9.080 10.804 2.901 1.00 0.00 H new ATOM 0 HE3 MET A 404 -10.007 9.355 2.447 1.00 0.00 H new ATOM 122 N GLY A 405 -4.734 11.810 -0.116 1.00 0.00 N ATOM 123 CA GLY A 405 -4.394 13.194 -0.396 1.00 0.00 C ATOM 124 C GLY A 405 -3.001 13.301 -1.021 1.00 0.00 C ATOM 125 O GLY A 405 -2.343 14.333 -0.905 1.00 0.00 O ATOM 0 H GLY A 405 -5.179 11.316 -0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -5.133 13.624 -1.071 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -4.428 13.774 0.526 1.00 0.00 H new ATOM 129 N GLY A 406 -2.595 12.220 -1.670 1.00 0.00 N ATOM 130 CA GLY A 406 -1.349 12.221 -2.420 1.00 0.00 C ATOM 131 C GLY A 406 -0.150 12.408 -1.488 1.00 0.00 C ATOM 132 O GLY A 406 0.835 13.045 -1.860 1.00 0.00 O ATOM 0 H GLY A 406 -3.106 11.337 -1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -1.248 11.283 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -1.367 13.020 -3.161 1.00 0.00 H new ATOM 136 N VAL A 407 -0.272 11.843 -0.297 1.00 0.00 N ATOM 137 CA VAL A 407 0.742 12.029 0.727 1.00 0.00 C ATOM 138 C VAL A 407 1.409 10.686 1.027 1.00 0.00 C ATOM 139 O VAL A 407 0.740 9.656 1.088 1.00 0.00 O ATOM 140 CB VAL A 407 0.121 12.678 1.967 1.00 0.00 C ATOM 141 CG1 VAL A 407 -0.633 11.646 2.806 1.00 0.00 C ATOM 142 CG2 VAL A 407 1.185 13.393 2.801 1.00 0.00 C ATOM 0 H VAL A 407 -1.058 11.256 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 407 1.519 12.708 0.376 1.00 0.00 H new ATOM 0 HB VAL A 407 -0.598 13.425 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -1.064 12.133 3.681 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -1.429 11.203 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 407 0.056 10.866 3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.718 13.846 3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 407 1.939 12.674 3.123 1.00 0.00 H new ATOM 0 HG23 VAL A 407 1.658 14.170 2.200 1.00 0.00 H new ATOM 152 N MET A 408 2.721 10.740 1.206 1.00 0.00 N ATOM 153 CA MET A 408 3.473 9.559 1.595 1.00 0.00 C ATOM 154 C MET A 408 3.278 9.249 3.081 1.00 0.00 C ATOM 155 O MET A 408 3.450 10.123 3.929 1.00 0.00 O ATOM 156 CB MET A 408 4.960 9.784 1.312 1.00 0.00 C ATOM 157 CG MET A 408 5.780 8.543 1.668 1.00 0.00 C ATOM 158 SD MET A 408 7.508 8.836 1.336 1.00 0.00 S ATOM 159 CE MET A 408 8.172 7.218 1.692 1.00 0.00 C ATOM 0 H MET A 408 3.282 11.583 1.089 1.00 0.00 H new ATOM 0 HA MET A 408 3.107 8.712 1.015 1.00 0.00 H new ATOM 0 HB2 MET A 408 5.101 10.027 0.259 1.00 0.00 H new ATOM 0 HB3 MET A 408 5.318 10.638 1.887 1.00 0.00 H new ATOM 0 HG2 MET A 408 5.641 8.295 2.720 1.00 0.00 H new ATOM 0 HG3 MET A 408 5.430 7.688 1.090 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.250 7.224 1.534 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.959 6.957 2.729 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.713 6.483 1.031 1.00 0.00 H new ATOM 169 N THR A 409 2.922 8.001 3.350 1.00 0.00 N ATOM 170 CA THR A 409 3.056 7.459 4.691 1.00 0.00 C ATOM 171 C THR A 409 4.144 6.384 4.725 1.00 0.00 C ATOM 172 O THR A 409 4.011 5.342 4.086 1.00 0.00 O ATOM 173 CB THR A 409 1.683 6.947 5.133 1.00 0.00 C ATOM 174 OG1 THR A 409 0.865 8.114 5.145 1.00 0.00 O ATOM 175 CG2 THR A 409 1.676 6.473 6.588 1.00 0.00 C ATOM 0 H THR A 409 2.541 7.351 2.663 1.00 0.00 H new ATOM 0 HA THR A 409 3.377 8.225 5.397 1.00 0.00 H new ATOM 0 HB THR A 409 1.374 6.129 4.483 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.053 7.949 4.622 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.679 6.120 6.851 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.392 5.660 6.709 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.952 7.301 7.242 1.00 0.00 H new ATOM 183 N THR A 410 5.196 6.676 5.476 1.00 0.00 N ATOM 184 CA THR A 410 6.239 5.693 5.717 1.00 0.00 C ATOM 185 C THR A 410 5.735 4.600 6.661 1.00 0.00 C ATOM 186 O THR A 410 6.189 4.499 7.800 1.00 0.00 O ATOM 187 CB THR A 410 7.471 6.431 6.244 1.00 0.00 C ATOM 188 OG1 THR A 410 7.656 7.501 5.322 1.00 0.00 O ATOM 189 CG2 THR A 410 8.750 5.601 6.115 1.00 0.00 C ATOM 0 H THR A 410 5.348 7.579 5.925 1.00 0.00 H new ATOM 0 HA THR A 410 6.519 5.179 4.797 1.00 0.00 H new ATOM 0 HB THR A 410 7.315 6.697 7.290 1.00 0.00 H new ATOM 0 HG1 THR A 410 8.434 8.033 5.590 1.00 0.00 H new ATOM 0 HG21 THR A 410 9.594 6.171 6.503 1.00 0.00 H new ATOM 0 HG22 THR A 410 8.643 4.677 6.684 1.00 0.00 H new ATOM 0 HG23 THR A 410 8.925 5.363 5.066 1.00 0.00 H new ATOM 197 N LEU A 411 4.801 3.808 6.154 1.00 0.00 N ATOM 198 CA LEU A 411 4.168 2.782 6.966 1.00 0.00 C ATOM 199 C LEU A 411 5.153 1.634 7.188 1.00 0.00 C ATOM 200 O LEU A 411 5.069 0.924 8.189 1.00 0.00 O ATOM 201 CB LEU A 411 2.843 2.344 6.338 1.00 0.00 C ATOM 202 CG LEU A 411 2.025 1.329 7.138 1.00 0.00 C ATOM 203 CD1 LEU A 411 1.622 1.900 8.499 1.00 0.00 C ATOM 204 CD2 LEU A 411 0.814 0.848 6.336 1.00 0.00 C ATOM 0 H LEU A 411 4.467 3.856 5.191 1.00 0.00 H new ATOM 0 HA LEU A 411 3.913 3.177 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 411 2.229 3.230 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.052 1.919 5.356 1.00 0.00 H new ATOM 0 HG LEU A 411 2.652 0.458 7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 411 1.041 1.158 9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 411 2.517 2.153 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 411 1.020 2.797 8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 411 0.249 0.127 6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 411 0.176 1.698 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 411 1.153 0.375 5.414 1.00 0.00 H new ATOM 216 N ILE A 412 6.065 1.486 6.238 1.00 0.00 N ATOM 217 CA ILE A 412 7.139 0.517 6.376 1.00 0.00 C ATOM 218 C ILE A 412 8.485 1.239 6.284 1.00 0.00 C ATOM 219 O ILE A 412 8.672 2.105 5.432 1.00 0.00 O ATOM 220 CB ILE A 412 6.976 -0.612 5.358 1.00 0.00 C ATOM 221 CG1 ILE A 412 7.194 -1.978 6.013 1.00 0.00 C ATOM 222 CG2 ILE A 412 7.895 -0.401 4.152 1.00 0.00 C ATOM 223 CD1 ILE A 412 5.876 -2.546 6.545 1.00 0.00 C ATOM 0 H ILE A 412 6.082 2.021 5.370 1.00 0.00 H new ATOM 0 HA ILE A 412 7.099 0.040 7.355 1.00 0.00 H new ATOM 0 HB ILE A 412 5.951 -0.592 4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 412 7.626 -2.668 5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.910 -1.884 6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 412 7.759 -1.218 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 412 7.649 0.544 3.668 1.00 0.00 H new ATOM 0 HG23 ILE A 412 8.933 -0.378 4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.058 -3.517 7.006 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.459 -1.865 7.287 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.171 -2.661 5.722 1.00 0.00 H new ATOM 235 N ALA A 413 9.389 0.854 7.174 1.00 0.00 N ATOM 236 CA ALA A 413 10.714 1.447 7.199 1.00 0.00 C ATOM 237 C ALA A 413 11.736 0.422 6.701 1.00 0.00 C ATOM 238 O ALA A 413 11.430 -0.765 6.598 1.00 0.00 O ATOM 239 CB ALA A 413 11.026 1.943 8.612 1.00 0.00 C ATOM 0 H ALA A 413 9.229 0.138 7.883 1.00 0.00 H new ATOM 0 HA ALA A 413 10.761 2.309 6.534 1.00 0.00 H new ATOM 0 HB1 ALA A 413 12.021 2.388 8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 413 10.289 2.690 8.906 1.00 0.00 H new ATOM 0 HB3 ALA A 413 10.991 1.105 9.308 1.00 0.00 H new ATOM 245 N LYS A 414 12.928 0.919 6.405 1.00 0.00 N ATOM 246 CA LYS A 414 14.038 0.046 6.065 1.00 0.00 C ATOM 247 C LYS A 414 14.395 -0.816 7.277 1.00 0.00 C ATOM 248 O LYS A 414 14.799 -0.298 8.316 1.00 0.00 O ATOM 249 CB LYS A 414 15.215 0.861 5.524 1.00 0.00 C ATOM 250 CG LYS A 414 16.136 -0.008 4.665 1.00 0.00 C ATOM 251 CD LYS A 414 17.331 0.798 4.153 1.00 0.00 C ATOM 252 CE LYS A 414 18.167 -0.023 3.170 1.00 0.00 C ATOM 253 NZ LYS A 414 19.206 0.822 2.540 1.00 0.00 N ATOM 0 H LYS A 414 13.149 1.915 6.394 1.00 0.00 H new ATOM 0 HA LYS A 414 13.754 -0.634 5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 414 14.842 1.697 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 414 15.780 1.286 6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 414 16.489 -0.857 5.249 1.00 0.00 H new ATOM 0 HG3 LYS A 414 15.577 -0.412 3.821 1.00 0.00 H new ATOM 0 HD2 LYS A 414 16.979 1.707 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 414 17.952 1.108 4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 414 18.636 -0.858 3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 414 17.521 -0.449 2.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 19.764 0.249 1.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 18.753 1.604 2.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 19.832 1.208 3.275 1.00 0.00 H new ATOM 267 N ASN A 415 14.231 -2.120 7.103 1.00 0.00 N ATOM 268 CA ASN A 415 14.338 -3.043 8.221 1.00 0.00 C ATOM 269 C ASN A 415 13.379 -2.607 9.331 1.00 0.00 C ATOM 270 O ASN A 415 13.807 -2.314 10.447 1.00 0.00 O ATOM 271 CB ASN A 415 15.755 -3.049 8.797 1.00 0.00 C ATOM 272 CG ASN A 415 16.790 -3.326 7.704 1.00 0.00 C ATOM 273 OD1 ASN A 415 16.466 -3.683 6.583 1.00 0.00 O ATOM 274 ND2 ASN A 415 18.049 -3.143 8.091 1.00 0.00 N ATOM 0 H ASN A 415 14.025 -2.559 6.206 1.00 0.00 H new ATOM 0 HA ASN A 415 14.092 -4.041 7.858 1.00 0.00 H new ATOM 0 HB2 ASN A 415 15.965 -2.088 9.266 1.00 0.00 H new ATOM 0 HB3 ASN A 415 15.832 -3.808 9.576 1.00 0.00 H new ATOM 0 HD21 ASN A 415 18.813 -3.303 7.434 1.00 0.00 H new ATOM 0 HD22 ASN A 415 18.251 -2.843 9.045 1.00 0.00 H new ATOM 281 N THR A 416 12.100 -2.576 8.986 1.00 0.00 N ATOM 282 CA THR A 416 11.067 -2.277 9.964 1.00 0.00 C ATOM 283 C THR A 416 11.221 -3.178 11.192 1.00 0.00 C ATOM 284 O THR A 416 11.514 -2.697 12.285 1.00 0.00 O ATOM 285 CB THR A 416 9.709 -2.416 9.275 1.00 0.00 C ATOM 286 OG1 THR A 416 9.723 -1.401 8.274 1.00 0.00 O ATOM 287 CG2 THR A 416 8.547 -2.022 10.189 1.00 0.00 C ATOM 0 H THR A 416 11.755 -2.753 8.042 1.00 0.00 H new ATOM 0 HA THR A 416 11.156 -1.256 10.335 1.00 0.00 H new ATOM 0 HB THR A 416 9.575 -3.444 8.940 1.00 0.00 H new ATOM 0 HG1 THR A 416 10.260 -1.701 7.511 1.00 0.00 H new ATOM 0 HG21 THR A 416 7.606 -2.139 9.652 1.00 0.00 H new ATOM 0 HG22 THR A 416 8.544 -2.663 11.070 1.00 0.00 H new ATOM 0 HG23 THR A 416 8.663 -0.983 10.497 1.00 0.00 H new ATOM 295 N THR A 417 11.015 -4.468 10.969 1.00 0.00 N ATOM 296 CA THR A 417 11.293 -5.458 11.997 1.00 0.00 C ATOM 297 C THR A 417 11.426 -6.849 11.374 1.00 0.00 C ATOM 298 O THR A 417 12.197 -7.677 11.854 1.00 0.00 O ATOM 299 CB THR A 417 10.189 -5.367 13.051 1.00 0.00 C ATOM 300 OG1 THR A 417 10.662 -4.383 13.966 1.00 0.00 O ATOM 301 CG2 THR A 417 10.077 -6.639 13.894 1.00 0.00 C ATOM 0 H THR A 417 10.659 -4.850 10.093 1.00 0.00 H new ATOM 0 HA THR A 417 12.247 -5.263 12.487 1.00 0.00 H new ATOM 0 HB THR A 417 9.235 -5.172 12.561 1.00 0.00 H new ATOM 0 HG1 THR A 417 11.355 -3.841 13.534 1.00 0.00 H new ATOM 0 HG21 THR A 417 9.278 -6.521 14.626 1.00 0.00 H new ATOM 0 HG22 THR A 417 9.853 -7.486 13.246 1.00 0.00 H new ATOM 0 HG23 THR A 417 11.020 -6.817 14.411 1.00 0.00 H new ATOM 309 N ILE A 418 10.660 -7.063 10.313 1.00 0.00 N ATOM 310 CA ILE A 418 11.131 -7.874 9.203 1.00 0.00 C ATOM 311 C ILE A 418 11.695 -9.190 9.741 1.00 0.00 C ATOM 312 O ILE A 418 12.907 -9.341 9.879 1.00 0.00 O ATOM 313 CB ILE A 418 12.123 -7.085 8.346 1.00 0.00 C ATOM 314 CG1 ILE A 418 12.660 -7.942 7.199 1.00 0.00 C ATOM 315 CG2 ILE A 418 13.250 -6.506 9.205 1.00 0.00 C ATOM 316 CD1 ILE A 418 13.406 -7.085 6.175 1.00 0.00 C ATOM 0 H ILE A 418 9.718 -6.689 10.199 1.00 0.00 H new ATOM 0 HA ILE A 418 10.304 -8.129 8.540 1.00 0.00 H new ATOM 0 HB ILE A 418 11.594 -6.244 7.899 1.00 0.00 H new ATOM 0 HG12 ILE A 418 13.329 -8.707 7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.835 -8.461 6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 418 13.941 -5.950 8.572 1.00 0.00 H new ATOM 0 HG22 ILE A 418 12.829 -5.838 9.956 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.784 -7.317 9.700 1.00 0.00 H new ATOM 0 HD11 ILE A 418 13.777 -7.720 5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 418 12.728 -6.337 5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 418 14.245 -6.586 6.660 1.00 0.00 H new ATOM 328 N PRO A 419 10.763 -10.135 10.038 1.00 0.00 N ATOM 329 CA PRO A 419 9.406 -10.036 9.526 1.00 0.00 C ATOM 330 C PRO A 419 8.613 -8.966 10.279 1.00 0.00 C ATOM 331 O PRO A 419 8.831 -8.750 11.470 1.00 0.00 O ATOM 332 CB PRO A 419 8.823 -11.431 9.684 1.00 0.00 C ATOM 333 CG PRO A 419 9.705 -12.139 10.700 1.00 0.00 C ATOM 334 CD PRO A 419 10.974 -11.319 10.867 1.00 0.00 C ATOM 0 HA PRO A 419 9.371 -9.721 8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 419 7.790 -11.386 10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 419 8.819 -11.963 8.732 1.00 0.00 H new ATOM 0 HG2 PRO A 419 9.186 -12.237 11.653 1.00 0.00 H new ATOM 0 HG3 PRO A 419 9.944 -13.147 10.361 1.00 0.00 H new ATOM 0 HD2 PRO A 419 11.136 -11.048 11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 419 11.852 -11.878 10.543 1.00 0.00 H new ATOM 342 N THR A 420 7.707 -8.326 9.553 1.00 0.00 N ATOM 343 CA THR A 420 6.517 -7.764 10.169 1.00 0.00 C ATOM 344 C THR A 420 5.462 -7.457 9.105 1.00 0.00 C ATOM 345 O THR A 420 5.652 -7.765 7.930 1.00 0.00 O ATOM 346 CB THR A 420 6.939 -6.535 10.978 1.00 0.00 C ATOM 347 OG1 THR A 420 5.754 -6.152 11.670 1.00 0.00 O ATOM 348 CG2 THR A 420 7.260 -5.331 10.091 1.00 0.00 C ATOM 0 H THR A 420 7.773 -8.185 8.545 1.00 0.00 H new ATOM 0 HA THR A 420 6.050 -8.475 10.850 1.00 0.00 H new ATOM 0 HB THR A 420 7.811 -6.781 11.583 1.00 0.00 H new ATOM 0 HG1 THR A 420 5.938 -5.363 12.221 1.00 0.00 H new ATOM 0 HG21 THR A 420 7.554 -4.487 10.715 1.00 0.00 H new ATOM 0 HG22 THR A 420 8.077 -5.584 9.416 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.378 -5.062 9.509 1.00 0.00 H new ATOM 356 N LYS A 421 4.372 -6.852 9.555 1.00 0.00 N ATOM 357 CA LYS A 421 3.311 -6.448 8.648 1.00 0.00 C ATOM 358 C LYS A 421 2.410 -5.429 9.347 1.00 0.00 C ATOM 359 O LYS A 421 2.397 -5.344 10.574 1.00 0.00 O ATOM 360 CB LYS A 421 2.560 -7.673 8.121 1.00 0.00 C ATOM 361 CG LYS A 421 1.563 -8.193 9.159 1.00 0.00 C ATOM 362 CD LYS A 421 2.289 -8.783 10.370 1.00 0.00 C ATOM 363 CE LYS A 421 1.390 -9.765 11.123 1.00 0.00 C ATOM 364 NZ LYS A 421 2.082 -10.286 12.323 1.00 0.00 N ATOM 0 H LYS A 421 4.201 -6.632 10.536 1.00 0.00 H new ATOM 0 HA LYS A 421 3.728 -5.956 7.769 1.00 0.00 H new ATOM 0 HB2 LYS A 421 2.033 -7.414 7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.271 -8.459 7.869 1.00 0.00 H new ATOM 0 HG2 LYS A 421 0.912 -7.381 9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 421 0.925 -8.953 8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 421 3.196 -9.292 10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 421 2.598 -7.980 11.040 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.465 -9.269 11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.115 -10.591 10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 1.458 -10.951 12.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 2.952 -10.777 12.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 2.323 -9.496 12.955 1.00 0.00 H new ATOM 378 N HIS A 422 1.678 -4.679 8.535 1.00 0.00 N ATOM 379 CA HIS A 422 0.555 -3.906 9.040 1.00 0.00 C ATOM 380 C HIS A 422 -0.676 -4.160 8.167 1.00 0.00 C ATOM 381 O HIS A 422 -0.552 -4.609 7.029 1.00 0.00 O ATOM 382 CB HIS A 422 0.917 -2.424 9.138 1.00 0.00 C ATOM 383 CG HIS A 422 -0.063 -1.604 9.943 1.00 0.00 C ATOM 384 ND1 HIS A 422 -0.039 -1.552 11.326 1.00 0.00 N ATOM 385 CD2 HIS A 422 -1.094 -0.805 9.545 1.00 0.00 C ATOM 386 CE1 HIS A 422 -1.017 -0.755 11.731 1.00 0.00 C ATOM 387 NE2 HIS A 422 -1.670 -0.293 10.626 1.00 0.00 N ATOM 0 H HIS A 422 1.841 -4.590 7.532 1.00 0.00 H new ATOM 0 HA HIS A 422 0.312 -4.228 10.053 1.00 0.00 H new ATOM 0 HB2 HIS A 422 1.906 -2.331 9.586 1.00 0.00 H new ATOM 0 HB3 HIS A 422 0.982 -2.009 8.132 1.00 0.00 H new ATOM 0 HD1 HIS A 422 0.619 -2.043 11.930 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -1.392 -0.620 8.523 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -1.255 -0.513 12.756 1.00 0.00 H new ATOM 395 N SER A 423 -1.835 -3.862 8.734 1.00 0.00 N ATOM 396 CA SER A 423 -3.088 -4.054 8.024 1.00 0.00 C ATOM 397 C SER A 423 -4.045 -2.901 8.328 1.00 0.00 C ATOM 398 O SER A 423 -4.093 -2.411 9.455 1.00 0.00 O ATOM 399 CB SER A 423 -3.731 -5.392 8.395 1.00 0.00 C ATOM 400 OG SER A 423 -3.951 -5.506 9.798 1.00 0.00 O ATOM 0 H SER A 423 -1.933 -3.489 9.678 1.00 0.00 H new ATOM 0 HA SER A 423 -2.877 -4.068 6.955 1.00 0.00 H new ATOM 0 HB2 SER A 423 -4.680 -5.497 7.869 1.00 0.00 H new ATOM 0 HB3 SER A 423 -3.090 -6.208 8.061 1.00 0.00 H new ATOM 0 HG SER A 423 -4.364 -6.373 9.995 1.00 0.00 H new ATOM 406 N GLN A 424 -4.785 -2.502 7.304 1.00 0.00 N ATOM 407 CA GLN A 424 -5.699 -1.380 7.433 1.00 0.00 C ATOM 408 C GLN A 424 -4.929 -0.105 7.781 1.00 0.00 C ATOM 409 O GLN A 424 -3.712 -0.044 7.612 1.00 0.00 O ATOM 410 CB GLN A 424 -6.779 -1.671 8.477 1.00 0.00 C ATOM 411 CG GLN A 424 -8.149 -1.185 7.998 1.00 0.00 C ATOM 412 CD GLN A 424 -8.701 -2.095 6.899 1.00 0.00 C ATOM 413 OE1 GLN A 424 -8.452 -1.909 5.719 1.00 0.00 O ATOM 414 NE2 GLN A 424 -9.462 -3.088 7.349 1.00 0.00 N ATOM 0 H GLN A 424 -4.770 -2.936 6.381 1.00 0.00 H new ATOM 0 HA GLN A 424 -6.197 -1.230 6.475 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.818 -2.742 8.676 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -6.523 -1.181 9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.844 -1.160 8.837 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.066 -0.165 7.623 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -9.631 -3.188 8.350 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -9.877 -3.750 6.693 1.00 0.00 H new ATOM 423 N VAL A 425 -5.670 0.882 8.264 1.00 0.00 N ATOM 424 CA VAL A 425 -5.210 2.260 8.205 1.00 0.00 C ATOM 425 C VAL A 425 -4.853 2.613 6.760 1.00 0.00 C ATOM 426 O VAL A 425 -3.790 3.174 6.500 1.00 0.00 O ATOM 427 CB VAL A 425 -4.044 2.463 9.176 1.00 0.00 C ATOM 428 CG1 VAL A 425 -3.794 3.952 9.426 1.00 0.00 C ATOM 429 CG2 VAL A 425 -4.289 1.720 10.490 1.00 0.00 C ATOM 0 H VAL A 425 -6.585 0.755 8.697 1.00 0.00 H new ATOM 0 HA VAL A 425 -6.001 2.941 8.519 1.00 0.00 H new ATOM 0 HB VAL A 425 -3.148 2.044 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.961 4.070 10.119 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -3.554 4.444 8.483 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -4.689 4.404 9.854 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -3.446 1.881 11.162 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -5.200 2.095 10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -4.396 0.654 10.291 1.00 0.00 H new ATOM 439 N PHE A 426 -5.761 2.270 5.859 1.00 0.00 N ATOM 440 CA PHE A 426 -5.718 2.807 4.510 1.00 0.00 C ATOM 441 C PHE A 426 -7.123 2.908 3.913 1.00 0.00 C ATOM 442 O PHE A 426 -7.979 2.070 4.190 1.00 0.00 O ATOM 443 CB PHE A 426 -4.887 1.837 3.668 1.00 0.00 C ATOM 444 CG PHE A 426 -4.438 2.408 2.321 1.00 0.00 C ATOM 445 CD1 PHE A 426 -5.238 2.283 1.229 1.00 0.00 C ATOM 446 CD2 PHE A 426 -3.239 3.041 2.216 1.00 0.00 C ATOM 447 CE1 PHE A 426 -4.823 2.812 -0.021 1.00 0.00 C ATOM 448 CE2 PHE A 426 -2.823 3.571 0.966 1.00 0.00 C ATOM 449 CZ PHE A 426 -3.623 3.445 -0.126 1.00 0.00 C ATOM 0 H PHE A 426 -6.532 1.626 6.037 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.286 3.808 4.523 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -4.006 1.541 4.237 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -5.471 0.934 3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -6.190 1.781 1.313 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -2.603 3.141 3.083 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -5.459 2.712 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -1.871 4.074 0.883 1.00 0.00 H new ATOM 0 HZ PHE A 426 -3.306 3.847 -1.077 1.00 0.00 H new ATOM 459 N SER A 427 -7.316 3.940 3.106 1.00 0.00 N ATOM 460 CA SER A 427 -8.615 4.183 2.501 1.00 0.00 C ATOM 461 C SER A 427 -8.473 5.165 1.336 1.00 0.00 C ATOM 462 O SER A 427 -7.432 5.801 1.178 1.00 0.00 O ATOM 463 CB SER A 427 -9.610 4.722 3.532 1.00 0.00 C ATOM 464 OG SER A 427 -9.119 5.888 4.188 1.00 0.00 O ATOM 0 H SER A 427 -6.595 4.618 2.857 1.00 0.00 H new ATOM 0 HA SER A 427 -9.001 3.236 2.125 1.00 0.00 H new ATOM 0 HB2 SER A 427 -10.554 4.954 3.038 1.00 0.00 H new ATOM 0 HB3 SER A 427 -9.819 3.950 4.273 1.00 0.00 H new ATOM 0 HG SER A 427 -9.006 6.609 3.533 1.00 0.00 H new ATOM 470 N THR A 428 -9.536 5.258 0.550 1.00 0.00 N ATOM 471 CA THR A 428 -9.497 6.046 -0.671 1.00 0.00 C ATOM 472 C THR A 428 -9.969 7.476 -0.398 1.00 0.00 C ATOM 473 O THR A 428 -10.859 7.694 0.422 1.00 0.00 O ATOM 474 CB THR A 428 -10.333 5.321 -1.728 1.00 0.00 C ATOM 475 OG1 THR A 428 -11.609 5.164 -1.113 1.00 0.00 O ATOM 476 CG2 THR A 428 -9.856 3.887 -1.968 1.00 0.00 C ATOM 0 H THR A 428 -10.429 4.801 0.735 1.00 0.00 H new ATOM 0 HA THR A 428 -8.479 6.140 -1.049 1.00 0.00 H new ATOM 0 HB THR A 428 -10.297 5.877 -2.665 1.00 0.00 H new ATOM 0 HG1 THR A 428 -12.307 5.168 -1.801 1.00 0.00 H new ATOM 0 HG21 THR A 428 -10.482 3.417 -2.726 1.00 0.00 H new ATOM 0 HG22 THR A 428 -8.821 3.900 -2.310 1.00 0.00 H new ATOM 0 HG23 THR A 428 -9.924 3.321 -1.039 1.00 0.00 H new ATOM 484 N ALA A 429 -9.352 8.412 -1.103 1.00 0.00 N ATOM 485 CA ALA A 429 -9.597 9.822 -0.851 1.00 0.00 C ATOM 486 C ALA A 429 -10.922 10.229 -1.496 1.00 0.00 C ATOM 487 O ALA A 429 -11.846 10.660 -0.808 1.00 0.00 O ATOM 488 CB ALA A 429 -8.416 10.646 -1.370 1.00 0.00 C ATOM 0 H ALA A 429 -8.683 8.222 -1.849 1.00 0.00 H new ATOM 0 HA ALA A 429 -9.681 10.012 0.219 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -8.599 11.704 -1.181 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -7.505 10.339 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -8.302 10.483 -2.442 1.00 0.00 H new ATOM 494 N GLU A 430 -10.972 10.080 -2.812 1.00 0.00 N ATOM 495 CA GLU A 430 -12.168 10.432 -3.559 1.00 0.00 C ATOM 496 C GLU A 430 -13.110 9.230 -3.652 1.00 0.00 C ATOM 497 O GLU A 430 -12.663 8.102 -3.857 1.00 0.00 O ATOM 498 CB GLU A 430 -11.810 10.956 -4.951 1.00 0.00 C ATOM 499 CG GLU A 430 -11.006 12.255 -4.858 1.00 0.00 C ATOM 500 CD GLU A 430 -9.562 11.977 -4.437 1.00 0.00 C ATOM 501 OE1 GLU A 430 -9.080 10.869 -4.759 1.00 0.00 O ATOM 502 OE2 GLU A 430 -8.973 12.877 -3.802 1.00 0.00 O ATOM 0 H GLU A 430 -10.204 9.721 -3.380 1.00 0.00 H new ATOM 0 HA GLU A 430 -12.683 11.232 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -11.232 10.204 -5.489 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -12.721 11.128 -5.524 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -11.016 12.763 -5.822 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.475 12.927 -4.139 1.00 0.00 H new ATOM 509 N ASP A 431 -14.395 9.512 -3.495 1.00 0.00 N ATOM 510 CA ASP A 431 -15.406 8.473 -3.590 1.00 0.00 C ATOM 511 C ASP A 431 -15.490 7.978 -5.035 1.00 0.00 C ATOM 512 O ASP A 431 -15.826 6.821 -5.281 1.00 0.00 O ATOM 513 CB ASP A 431 -16.783 9.006 -3.191 1.00 0.00 C ATOM 514 CG ASP A 431 -17.277 10.198 -4.013 1.00 0.00 C ATOM 515 OD1 ASP A 431 -16.446 11.095 -4.268 1.00 0.00 O ATOM 516 OD2 ASP A 431 -18.476 10.185 -4.368 1.00 0.00 O ATOM 0 H ASP A 431 -14.759 10.445 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 431 -15.123 7.665 -2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -17.509 8.197 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -16.754 9.295 -2.140 1.00 0.00 H new ATOM 521 N ASN A 432 -15.179 8.881 -5.955 1.00 0.00 N ATOM 522 CA ASN A 432 -15.133 8.529 -7.363 1.00 0.00 C ATOM 523 C ASN A 432 -14.082 7.438 -7.578 1.00 0.00 C ATOM 524 O ASN A 432 -14.304 6.498 -8.339 1.00 0.00 O ATOM 525 CB ASN A 432 -14.744 9.736 -8.220 1.00 0.00 C ATOM 526 CG ASN A 432 -14.719 9.368 -9.705 1.00 0.00 C ATOM 527 OD1 ASN A 432 -15.729 9.377 -10.390 1.00 0.00 O ATOM 528 ND2 ASN A 432 -13.513 9.047 -10.163 1.00 0.00 N ATOM 0 H ASN A 432 -14.957 9.855 -5.752 1.00 0.00 H new ATOM 0 HA ASN A 432 -16.124 8.183 -7.656 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -15.453 10.548 -8.055 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -13.763 10.102 -7.916 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -13.392 8.788 -11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -12.709 9.060 -9.535 1.00 0.00 H new ATOM 535 N GLN A 433 -12.959 7.600 -6.893 1.00 0.00 N ATOM 536 CA GLN A 433 -11.884 6.627 -6.978 1.00 0.00 C ATOM 537 C GLN A 433 -12.110 5.496 -5.972 1.00 0.00 C ATOM 538 O GLN A 433 -11.474 5.458 -4.920 1.00 0.00 O ATOM 539 CB GLN A 433 -10.523 7.292 -6.758 1.00 0.00 C ATOM 540 CG GLN A 433 -10.232 8.319 -7.854 1.00 0.00 C ATOM 541 CD GLN A 433 -8.737 8.638 -7.922 1.00 0.00 C ATOM 542 OE1 GLN A 433 -8.022 8.197 -8.807 1.00 0.00 O ATOM 543 NE2 GLN A 433 -8.306 9.426 -6.941 1.00 0.00 N ATOM 0 H GLN A 433 -12.771 8.391 -6.277 1.00 0.00 H new ATOM 0 HA GLN A 433 -11.886 6.201 -7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -10.506 7.780 -5.783 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -9.741 6.533 -6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -10.570 7.935 -8.817 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -10.794 9.232 -7.660 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -8.958 9.760 -6.232 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -7.323 9.696 -6.898 1.00 0.00 H new ATOM 552 N SER A 434 -13.020 4.602 -6.330 1.00 0.00 N ATOM 553 CA SER A 434 -13.509 3.612 -5.386 1.00 0.00 C ATOM 554 C SER A 434 -12.557 2.415 -5.342 1.00 0.00 C ATOM 555 O SER A 434 -12.996 1.267 -5.343 1.00 0.00 O ATOM 556 CB SER A 434 -14.922 3.153 -5.752 1.00 0.00 C ATOM 557 OG SER A 434 -15.764 4.246 -6.105 1.00 0.00 O ATOM 0 H SER A 434 -13.432 4.543 -7.261 1.00 0.00 H new ATOM 0 HA SER A 434 -13.550 4.072 -4.399 1.00 0.00 H new ATOM 0 HB2 SER A 434 -14.871 2.451 -6.585 1.00 0.00 H new ATOM 0 HB3 SER A 434 -15.358 2.617 -4.909 1.00 0.00 H new ATOM 0 HG SER A 434 -15.506 5.038 -5.589 1.00 0.00 H new ATOM 563 N ALA A 435 -11.269 2.726 -5.304 1.00 0.00 N ATOM 564 CA ALA A 435 -10.253 1.755 -5.674 1.00 0.00 C ATOM 565 C ALA A 435 -8.968 2.046 -4.897 1.00 0.00 C ATOM 566 O ALA A 435 -8.532 3.192 -4.820 1.00 0.00 O ATOM 567 CB ALA A 435 -10.040 1.791 -7.188 1.00 0.00 C ATOM 0 H ALA A 435 -10.906 3.637 -5.023 1.00 0.00 H new ATOM 0 HA ALA A 435 -10.574 0.746 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -9.278 1.063 -7.466 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -10.975 1.548 -7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -9.715 2.788 -7.486 1.00 0.00 H new ATOM 573 N VAL A 436 -8.399 0.987 -4.340 1.00 0.00 N ATOM 574 CA VAL A 436 -7.127 1.099 -3.646 1.00 0.00 C ATOM 575 C VAL A 436 -5.990 1.098 -4.670 1.00 0.00 C ATOM 576 O VAL A 436 -5.480 0.041 -5.035 1.00 0.00 O ATOM 577 CB VAL A 436 -6.997 -0.016 -2.608 1.00 0.00 C ATOM 578 CG1 VAL A 436 -8.189 -0.014 -1.648 1.00 0.00 C ATOM 579 CG2 VAL A 436 -6.841 -1.380 -3.284 1.00 0.00 C ATOM 0 H VAL A 436 -8.795 0.047 -4.355 1.00 0.00 H new ATOM 0 HA VAL A 436 -7.072 2.041 -3.100 1.00 0.00 H new ATOM 0 HB VAL A 436 -6.096 0.174 -2.025 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.071 -0.817 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -8.236 0.943 -1.128 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -9.110 -0.167 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -6.751 -2.155 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.715 -1.581 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -5.947 -1.377 -3.907 1.00 0.00 H new ATOM 589 N THR A 437 -5.627 2.297 -5.105 1.00 0.00 N ATOM 590 CA THR A 437 -4.352 2.496 -5.772 1.00 0.00 C ATOM 591 C THR A 437 -3.239 2.708 -4.743 1.00 0.00 C ATOM 592 O THR A 437 -3.140 3.777 -4.142 1.00 0.00 O ATOM 593 CB THR A 437 -4.505 3.662 -6.749 1.00 0.00 C ATOM 594 OG1 THR A 437 -3.256 3.711 -7.432 1.00 0.00 O ATOM 595 CG2 THR A 437 -4.595 5.014 -6.038 1.00 0.00 C ATOM 0 H THR A 437 -6.194 3.139 -5.008 1.00 0.00 H new ATOM 0 HA THR A 437 -4.062 1.613 -6.341 1.00 0.00 H new ATOM 0 HB THR A 437 -5.398 3.511 -7.356 1.00 0.00 H new ATOM 0 HG1 THR A 437 -3.101 2.860 -7.893 1.00 0.00 H new ATOM 0 HG21 THR A 437 -4.703 5.808 -6.777 1.00 0.00 H new ATOM 0 HG22 THR A 437 -5.458 5.018 -5.373 1.00 0.00 H new ATOM 0 HG23 THR A 437 -3.688 5.180 -5.457 1.00 0.00 H new ATOM 603 N ILE A 438 -2.430 1.673 -4.571 1.00 0.00 N ATOM 604 CA ILE A 438 -1.192 1.806 -3.821 1.00 0.00 C ATOM 605 C ILE A 438 -0.015 1.883 -4.797 1.00 0.00 C ATOM 606 O ILE A 438 0.430 0.862 -5.319 1.00 0.00 O ATOM 607 CB ILE A 438 -1.066 0.681 -2.792 1.00 0.00 C ATOM 608 CG1 ILE A 438 -1.999 0.918 -1.604 1.00 0.00 C ATOM 609 CG2 ILE A 438 0.389 0.503 -2.352 1.00 0.00 C ATOM 610 CD1 ILE A 438 -3.442 0.554 -1.960 1.00 0.00 C ATOM 0 H ILE A 438 -2.608 0.738 -4.938 1.00 0.00 H new ATOM 0 HA ILE A 438 -1.191 2.733 -3.247 1.00 0.00 H new ATOM 0 HB ILE A 438 -1.377 -0.251 -3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -1.669 0.322 -0.753 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -1.948 1.963 -1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 438 0.452 -0.303 -1.620 1.00 0.00 H new ATOM 0 HG22 ILE A 438 1.003 0.256 -3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 438 0.750 1.429 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -4.085 0.732 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.777 1.169 -2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -3.493 -0.498 -2.240 1.00 0.00 H new ATOM 622 N HIS A 439 0.455 3.102 -5.012 1.00 0.00 N ATOM 623 CA HIS A 439 1.876 3.334 -5.205 1.00 0.00 C ATOM 624 C HIS A 439 2.625 3.038 -3.905 1.00 0.00 C ATOM 625 O HIS A 439 2.153 3.377 -2.821 1.00 0.00 O ATOM 626 CB HIS A 439 2.130 4.749 -5.728 1.00 0.00 C ATOM 627 CG HIS A 439 1.227 5.154 -6.868 1.00 0.00 C ATOM 628 ND1 HIS A 439 -0.017 5.727 -6.673 1.00 0.00 N ATOM 629 CD2 HIS A 439 1.402 5.065 -8.219 1.00 0.00 C ATOM 630 CE1 HIS A 439 -0.558 5.966 -7.858 1.00 0.00 C ATOM 631 NE2 HIS A 439 0.323 5.554 -8.815 1.00 0.00 N ATOM 0 H HIS A 439 -0.124 3.941 -5.057 1.00 0.00 H new ATOM 0 HA HIS A 439 2.259 2.655 -5.967 1.00 0.00 H new ATOM 0 HB2 HIS A 439 2.003 5.456 -4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 439 3.167 4.824 -6.055 1.00 0.00 H new ATOM 0 HD1 HIS A 439 -0.445 5.931 -5.770 1.00 0.00 H new ATOM 0 HD2 HIS A 439 2.272 4.664 -8.718 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.527 6.409 -8.036 1.00 0.00 H new ATOM 639 N VAL A 440 3.781 2.408 -4.055 1.00 0.00 N ATOM 640 CA VAL A 440 4.771 2.394 -2.991 1.00 0.00 C ATOM 641 C VAL A 440 5.985 3.218 -3.419 1.00 0.00 C ATOM 642 O VAL A 440 6.382 3.188 -4.584 1.00 0.00 O ATOM 643 CB VAL A 440 5.125 0.952 -2.625 1.00 0.00 C ATOM 644 CG1 VAL A 440 4.997 0.720 -1.118 1.00 0.00 C ATOM 645 CG2 VAL A 440 4.262 -0.041 -3.408 1.00 0.00 C ATOM 0 H VAL A 440 4.054 1.903 -4.898 1.00 0.00 H new ATOM 0 HA VAL A 440 4.369 2.854 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 440 6.166 0.783 -2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 440 5.254 -0.313 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL A 440 5.673 1.390 -0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 440 3.972 0.917 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.534 -1.059 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.211 0.130 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 440 4.426 0.098 -4.477 1.00 0.00 H new ATOM 655 N LEU A 441 6.544 3.936 -2.455 1.00 0.00 N ATOM 656 CA LEU A 441 7.434 5.042 -2.765 1.00 0.00 C ATOM 657 C LEU A 441 8.740 4.873 -1.986 1.00 0.00 C ATOM 658 O LEU A 441 8.739 4.885 -0.755 1.00 0.00 O ATOM 659 CB LEU A 441 6.735 6.380 -2.512 1.00 0.00 C ATOM 660 CG LEU A 441 5.255 6.446 -2.895 1.00 0.00 C ATOM 661 CD1 LEU A 441 4.508 7.455 -2.021 1.00 0.00 C ATOM 662 CD2 LEU A 441 5.088 6.746 -4.386 1.00 0.00 C ATOM 0 H LEU A 441 6.398 3.773 -1.459 1.00 0.00 H new ATOM 0 HA LEU A 441 7.691 5.039 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.827 6.621 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.267 7.155 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 441 4.810 5.468 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 441 3.458 7.483 -2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 441 4.586 7.158 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 441 4.947 8.444 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 441 4.027 6.788 -4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 441 5.552 7.704 -4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 441 5.566 5.960 -4.971 1.00 0.00 H new ATOM 674 N GLN A 442 9.822 4.721 -2.734 1.00 0.00 N ATOM 675 CA GLN A 442 11.148 4.708 -2.139 1.00 0.00 C ATOM 676 C GLN A 442 11.682 6.135 -2.003 1.00 0.00 C ATOM 677 O GLN A 442 11.621 6.918 -2.950 1.00 0.00 O ATOM 678 CB GLN A 442 12.106 3.838 -2.954 1.00 0.00 C ATOM 679 CG GLN A 442 13.519 3.881 -2.368 1.00 0.00 C ATOM 680 CD GLN A 442 14.356 4.975 -3.034 1.00 0.00 C ATOM 681 OE1 GLN A 442 14.711 5.975 -2.432 1.00 0.00 O ATOM 682 NE2 GLN A 442 14.652 4.729 -4.308 1.00 0.00 N ATOM 0 H GLN A 442 9.808 4.606 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 442 11.074 4.273 -1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 442 11.746 2.809 -2.969 1.00 0.00 H new ATOM 0 HB3 GLN A 442 12.126 4.183 -3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 442 13.466 4.062 -1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 442 14.003 2.914 -2.505 1.00 0.00 H new ATOM 0 HE21 GLN A 442 14.323 3.872 -4.752 1.00 0.00 H new ATOM 0 HE22 GLN A 442 15.208 5.398 -4.841 1.00 0.00 H new ATOM 691 N GLY A 443 12.194 6.431 -0.817 1.00 0.00 N ATOM 692 CA GLY A 443 12.720 7.757 -0.539 1.00 0.00 C ATOM 693 C GLY A 443 12.356 8.205 0.878 1.00 0.00 C ATOM 694 O GLY A 443 12.112 7.374 1.752 1.00 0.00 O ATOM 0 H GLY A 443 12.256 5.776 -0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.804 7.754 -0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.323 8.469 -1.263 1.00 0.00 H new ATOM 698 N GLU A 444 12.331 9.516 1.061 1.00 0.00 N ATOM 699 CA GLU A 444 11.813 10.091 2.290 1.00 0.00 C ATOM 700 C GLU A 444 11.336 11.524 2.048 1.00 0.00 C ATOM 701 O GLU A 444 12.112 12.470 2.179 1.00 0.00 O ATOM 702 CB GLU A 444 12.863 10.043 3.403 1.00 0.00 C ATOM 703 CG GLU A 444 12.255 10.440 4.748 1.00 0.00 C ATOM 704 CD GLU A 444 13.279 10.300 5.877 1.00 0.00 C ATOM 705 OE1 GLU A 444 14.098 11.233 6.019 1.00 0.00 O ATOM 706 OE2 GLU A 444 13.221 9.261 6.570 1.00 0.00 O ATOM 0 H GLU A 444 12.662 10.198 0.378 1.00 0.00 H new ATOM 0 HA GLU A 444 10.959 9.496 2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 444 13.280 9.038 3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 444 13.687 10.714 3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 444 11.900 11.469 4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 444 11.389 9.813 4.959 1.00 0.00 H new ATOM 713 N ARG A 445 10.063 11.640 1.699 1.00 0.00 N ATOM 714 CA ARG A 445 9.415 12.939 1.656 1.00 0.00 C ATOM 715 C ARG A 445 8.009 12.849 2.254 1.00 0.00 C ATOM 716 O ARG A 445 7.500 11.756 2.493 1.00 0.00 O ATOM 717 CB ARG A 445 9.319 13.461 0.221 1.00 0.00 C ATOM 718 CG ARG A 445 10.695 13.878 -0.304 1.00 0.00 C ATOM 719 CD ARG A 445 11.205 15.120 0.428 1.00 0.00 C ATOM 720 NE ARG A 445 12.009 15.955 -0.493 1.00 0.00 N ATOM 721 CZ ARG A 445 11.486 16.770 -1.420 1.00 0.00 C ATOM 722 NH1 ARG A 445 10.158 16.821 -1.593 1.00 0.00 N ATOM 723 NH2 ARG A 445 12.290 17.533 -2.172 1.00 0.00 N ATOM 0 H ARG A 445 9.463 10.855 1.443 1.00 0.00 H new ATOM 0 HA ARG A 445 10.020 13.631 2.241 1.00 0.00 H new ATOM 0 HB2 ARG A 445 8.899 12.689 -0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 445 8.639 14.312 0.184 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.402 13.059 -0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 445 10.635 14.080 -1.373 1.00 0.00 H new ATOM 0 HD2 ARG A 445 10.364 15.696 0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 445 11.809 14.824 1.286 1.00 0.00 H new ATOM 0 HE ARG A 445 13.025 15.907 -0.417 1.00 0.00 H new ATOM 0 HH11 ARG A 445 9.546 16.240 -1.020 1.00 0.00 H new ATOM 0 HH12 ARG A 445 9.759 17.441 -2.298 1.00 0.00 H new ATOM 0 HH21 ARG A 445 13.301 17.494 -2.039 1.00 0.00 H new ATOM 0 HH22 ARG A 445 11.892 18.153 -2.877 1.00 0.00 H new ATOM 737 N LYS A 446 7.420 14.016 2.478 1.00 0.00 N ATOM 738 CA LYS A 446 6.045 14.083 2.939 1.00 0.00 C ATOM 739 C LYS A 446 5.103 13.821 1.762 1.00 0.00 C ATOM 740 O LYS A 446 4.209 12.981 1.853 1.00 0.00 O ATOM 741 CB LYS A 446 5.782 15.412 3.652 1.00 0.00 C ATOM 742 CG LYS A 446 4.364 15.456 4.225 1.00 0.00 C ATOM 743 CD LYS A 446 4.144 16.730 5.043 1.00 0.00 C ATOM 744 CE LYS A 446 4.696 16.574 6.461 1.00 0.00 C ATOM 745 NZ LYS A 446 4.431 17.793 7.258 1.00 0.00 N ATOM 0 H LYS A 446 7.871 14.922 2.348 1.00 0.00 H new ATOM 0 HA LYS A 446 5.854 13.307 3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 446 6.507 15.548 4.455 1.00 0.00 H new ATOM 0 HB3 LYS A 446 5.922 16.237 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 446 3.638 15.411 3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 446 4.194 14.582 4.854 1.00 0.00 H new ATOM 0 HD2 LYS A 446 4.631 17.571 4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 446 3.079 16.959 5.087 1.00 0.00 H new ATOM 0 HE2 LYS A 446 4.238 15.711 6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 446 5.769 16.385 6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 4.812 17.670 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 4.889 18.610 6.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 3.405 17.957 7.311 1.00 0.00 H new ATOM 759 N ARG A 447 5.336 14.556 0.684 1.00 0.00 N ATOM 760 CA ARG A 447 4.456 14.492 -0.470 1.00 0.00 C ATOM 761 C ARG A 447 4.882 13.356 -1.401 1.00 0.00 C ATOM 762 O ARG A 447 6.071 13.170 -1.655 1.00 0.00 O ATOM 763 CB ARG A 447 4.469 15.810 -1.247 1.00 0.00 C ATOM 764 CG ARG A 447 3.232 15.933 -2.140 1.00 0.00 C ATOM 765 CD ARG A 447 3.183 17.301 -2.822 1.00 0.00 C ATOM 766 NE ARG A 447 4.305 17.430 -3.779 1.00 0.00 N ATOM 767 CZ ARG A 447 4.536 18.520 -4.524 1.00 0.00 C ATOM 768 NH1 ARG A 447 3.696 19.562 -4.464 1.00 0.00 N ATOM 769 NH2 ARG A 447 5.607 18.568 -5.328 1.00 0.00 N ATOM 0 H ARG A 447 6.122 15.199 0.586 1.00 0.00 H new ATOM 0 HA ARG A 447 3.445 14.308 -0.105 1.00 0.00 H new ATOM 0 HB2 ARG A 447 4.503 16.647 -0.550 1.00 0.00 H new ATOM 0 HB3 ARG A 447 5.370 15.867 -1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 447 3.244 15.147 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.332 15.788 -1.543 1.00 0.00 H new ATOM 0 HD2 ARG A 447 2.234 17.423 -3.343 1.00 0.00 H new ATOM 0 HD3 ARG A 447 3.239 18.092 -2.074 1.00 0.00 H new ATOM 0 HE ARG A 447 4.942 16.640 -3.878 1.00 0.00 H new ATOM 0 HH11 ARG A 447 2.881 19.526 -3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 447 3.871 20.392 -5.031 1.00 0.00 H new ATOM 0 HH21 ARG A 447 6.247 17.775 -5.373 1.00 0.00 H new ATOM 0 HH22 ARG A 447 5.782 19.398 -5.895 1.00 0.00 H new ATOM 783 N ALA A 448 3.888 12.626 -1.885 1.00 0.00 N ATOM 784 CA ALA A 448 4.144 11.354 -2.540 1.00 0.00 C ATOM 785 C ALA A 448 4.788 11.609 -3.905 1.00 0.00 C ATOM 786 O ALA A 448 5.580 10.798 -4.383 1.00 0.00 O ATOM 787 CB ALA A 448 2.838 10.564 -2.651 1.00 0.00 C ATOM 0 H ALA A 448 2.904 12.891 -1.837 1.00 0.00 H new ATOM 0 HA ALA A 448 4.839 10.754 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 448 3.030 9.610 -3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 448 2.436 10.384 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 448 2.116 11.134 -3.236 1.00 0.00 H new ATOM 793 N ALA A 449 4.424 12.738 -4.494 1.00 0.00 N ATOM 794 CA ALA A 449 4.736 12.990 -5.890 1.00 0.00 C ATOM 795 C ALA A 449 6.207 13.390 -6.016 1.00 0.00 C ATOM 796 O ALA A 449 6.735 13.490 -7.122 1.00 0.00 O ATOM 797 CB ALA A 449 3.791 14.060 -6.442 1.00 0.00 C ATOM 0 H ALA A 449 3.915 13.490 -4.029 1.00 0.00 H new ATOM 0 HA ALA A 449 4.588 12.088 -6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 449 4.026 14.248 -7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 449 2.761 13.714 -6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 449 3.912 14.981 -5.872 1.00 0.00 H new ATOM 803 N ASP A 450 6.827 13.610 -4.865 1.00 0.00 N ATOM 804 CA ASP A 450 8.238 13.952 -4.830 1.00 0.00 C ATOM 805 C ASP A 450 9.058 12.693 -4.543 1.00 0.00 C ATOM 806 O ASP A 450 10.287 12.725 -4.584 1.00 0.00 O ATOM 807 CB ASP A 450 8.531 14.969 -3.725 1.00 0.00 C ATOM 808 CG ASP A 450 7.857 16.331 -3.903 1.00 0.00 C ATOM 809 OD1 ASP A 450 6.683 16.330 -4.334 1.00 0.00 O ATOM 810 OD2 ASP A 450 8.530 17.341 -3.605 1.00 0.00 O ATOM 0 H ASP A 450 6.378 13.558 -3.951 1.00 0.00 H new ATOM 0 HA ASP A 450 8.504 14.382 -5.796 1.00 0.00 H new ATOM 0 HB2 ASP A 450 8.216 14.547 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 450 9.609 15.119 -3.667 1.00 0.00 H new ATOM 815 N ASN A 451 8.345 11.614 -4.259 1.00 0.00 N ATOM 816 CA ASN A 451 8.973 10.426 -3.704 1.00 0.00 C ATOM 817 C ASN A 451 8.938 9.303 -4.741 1.00 0.00 C ATOM 818 O ASN A 451 7.985 9.192 -5.510 1.00 0.00 O ATOM 819 CB ASN A 451 8.229 9.943 -2.457 1.00 0.00 C ATOM 820 CG ASN A 451 9.147 9.112 -1.558 1.00 0.00 C ATOM 821 OD1 ASN A 451 9.169 7.893 -1.605 1.00 0.00 O ATOM 822 ND2 ASN A 451 9.903 9.838 -0.740 1.00 0.00 N ATOM 0 H ASN A 451 7.338 11.537 -4.403 1.00 0.00 H new ATOM 0 HA ASN A 451 9.999 10.680 -3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 451 7.849 10.800 -1.901 1.00 0.00 H new ATOM 0 HB3 ASN A 451 7.366 9.346 -2.752 1.00 0.00 H new ATOM 0 HD21 ASN A 451 10.551 9.377 -0.101 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.835 10.856 -0.752 1.00 0.00 H new ATOM 829 N LYS A 452 9.990 8.497 -4.730 1.00 0.00 N ATOM 830 CA LYS A 452 10.392 7.774 -5.924 1.00 0.00 C ATOM 831 C LYS A 452 9.622 6.454 -5.999 1.00 0.00 C ATOM 832 O LYS A 452 10.021 5.464 -5.388 1.00 0.00 O ATOM 833 CB LYS A 452 11.912 7.603 -5.961 1.00 0.00 C ATOM 834 CG LYS A 452 12.620 8.905 -5.580 1.00 0.00 C ATOM 835 CD LYS A 452 12.126 10.070 -6.440 1.00 0.00 C ATOM 836 CE LYS A 452 12.989 11.315 -6.224 1.00 0.00 C ATOM 837 NZ LYS A 452 12.237 12.537 -6.587 1.00 0.00 N ATOM 0 H LYS A 452 10.576 8.329 -3.912 1.00 0.00 H new ATOM 0 HA LYS A 452 10.137 8.343 -6.818 1.00 0.00 H new ATOM 0 HB2 LYS A 452 12.209 6.809 -5.275 1.00 0.00 H new ATOM 0 HB3 LYS A 452 12.223 7.295 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 452 12.443 9.125 -4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.697 8.788 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 452 12.149 9.785 -7.492 1.00 0.00 H new ATOM 0 HD3 LYS A 452 11.088 10.295 -6.193 1.00 0.00 H new ATOM 0 HE2 LYS A 452 13.303 11.370 -5.182 1.00 0.00 H new ATOM 0 HE3 LYS A 452 13.895 11.246 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 12.900 13.328 -6.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 11.718 12.375 -7.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 11.564 12.768 -5.829 1.00 0.00 H new ATOM 851 N SER A 453 8.533 6.483 -6.754 1.00 0.00 N ATOM 852 CA SER A 453 7.730 5.289 -6.954 1.00 0.00 C ATOM 853 C SER A 453 8.549 4.224 -7.686 1.00 0.00 C ATOM 854 O SER A 453 9.514 4.544 -8.377 1.00 0.00 O ATOM 855 CB SER A 453 6.455 5.608 -7.736 1.00 0.00 C ATOM 856 OG SER A 453 6.732 5.954 -9.090 1.00 0.00 O ATOM 0 H SER A 453 8.188 7.314 -7.234 1.00 0.00 H new ATOM 0 HA SER A 453 7.438 4.905 -5.976 1.00 0.00 H new ATOM 0 HB2 SER A 453 5.789 4.745 -7.711 1.00 0.00 H new ATOM 0 HB3 SER A 453 5.929 6.431 -7.252 1.00 0.00 H new ATOM 0 HG SER A 453 5.892 6.149 -9.556 1.00 0.00 H new ATOM 862 N LEU A 454 8.133 2.979 -7.509 1.00 0.00 N ATOM 863 CA LEU A 454 8.666 1.890 -8.311 1.00 0.00 C ATOM 864 C LEU A 454 7.539 0.911 -8.647 1.00 0.00 C ATOM 865 O LEU A 454 7.776 -0.287 -8.790 1.00 0.00 O ATOM 866 CB LEU A 454 9.857 1.239 -7.606 1.00 0.00 C ATOM 867 CG LEU A 454 9.662 0.910 -6.125 1.00 0.00 C ATOM 868 CD1 LEU A 454 9.705 2.178 -5.270 1.00 0.00 C ATOM 869 CD2 LEU A 454 8.375 0.113 -5.905 1.00 0.00 C ATOM 0 H LEU A 454 7.433 2.700 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 454 9.053 2.267 -9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 454 10.106 0.318 -8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 454 10.717 1.903 -7.700 1.00 0.00 H new ATOM 0 HG LEU A 454 10.490 0.278 -5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 454 9.564 1.915 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.671 2.668 -5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 454 8.911 2.856 -5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 454 8.261 -0.108 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 454 7.522 0.698 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.424 -0.820 -6.466 1.00 0.00 H new ATOM 881 N GLY A 455 6.338 1.458 -8.762 1.00 0.00 N ATOM 882 CA GLY A 455 5.214 0.693 -9.275 1.00 0.00 C ATOM 883 C GLY A 455 3.992 0.836 -8.365 1.00 0.00 C ATOM 884 O GLY A 455 4.075 1.450 -7.301 1.00 0.00 O ATOM 0 H GLY A 455 6.119 2.421 -8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.965 1.035 -10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 455 5.491 -0.358 -9.355 1.00 0.00 H new ATOM 888 N GLN A 456 2.887 0.261 -8.815 1.00 0.00 N ATOM 889 CA GLN A 456 1.632 0.384 -8.094 1.00 0.00 C ATOM 890 C GLN A 456 0.694 -0.769 -8.461 1.00 0.00 C ATOM 891 O GLN A 456 0.956 -1.510 -9.407 1.00 0.00 O ATOM 892 CB GLN A 456 0.971 1.736 -8.368 1.00 0.00 C ATOM 893 CG GLN A 456 0.384 1.784 -9.780 1.00 0.00 C ATOM 894 CD GLN A 456 -1.094 1.388 -9.773 1.00 0.00 C ATOM 895 OE1 GLN A 456 -1.894 1.891 -9.002 1.00 0.00 O ATOM 896 NE2 GLN A 456 -1.410 0.460 -10.672 1.00 0.00 N ATOM 0 H GLN A 456 2.835 -0.292 -9.671 1.00 0.00 H new ATOM 0 HA GLN A 456 1.843 0.330 -7.026 1.00 0.00 H new ATOM 0 HB2 GLN A 456 0.183 1.914 -7.637 1.00 0.00 H new ATOM 0 HB3 GLN A 456 1.704 2.534 -8.248 1.00 0.00 H new ATOM 0 HG2 GLN A 456 0.493 2.788 -10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 456 0.941 1.112 -10.432 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -0.691 0.080 -11.288 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -2.372 0.128 -10.746 1.00 0.00 H new ATOM 905 N PHE A 457 -0.379 -0.884 -7.693 1.00 0.00 N ATOM 906 CA PHE A 457 -1.479 -1.755 -8.069 1.00 0.00 C ATOM 907 C PHE A 457 -2.822 -1.162 -7.639 1.00 0.00 C ATOM 908 O PHE A 457 -2.904 -0.481 -6.618 1.00 0.00 O ATOM 909 CB PHE A 457 -1.264 -3.084 -7.343 1.00 0.00 C ATOM 910 CG PHE A 457 -2.078 -3.227 -6.055 1.00 0.00 C ATOM 911 CD1 PHE A 457 -1.638 -2.651 -4.906 1.00 0.00 C ATOM 912 CD2 PHE A 457 -3.241 -3.932 -6.060 1.00 0.00 C ATOM 913 CE1 PHE A 457 -2.393 -2.783 -3.710 1.00 0.00 C ATOM 914 CE2 PHE A 457 -3.996 -4.065 -4.866 1.00 0.00 C ATOM 915 CZ PHE A 457 -3.556 -3.488 -3.715 1.00 0.00 C ATOM 0 H PHE A 457 -0.510 -0.388 -6.811 1.00 0.00 H new ATOM 0 HA PHE A 457 -1.500 -1.881 -9.151 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -1.523 -3.901 -8.017 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -0.205 -3.190 -7.106 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.714 -2.092 -4.902 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -3.590 -4.391 -6.973 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -2.044 -2.324 -2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.920 -4.624 -4.871 1.00 0.00 H new ATOM 0 HZ PHE A 457 -4.130 -3.590 -2.806 1.00 0.00 H new ATOM 925 N ASN A 458 -3.840 -1.442 -8.437 1.00 0.00 N ATOM 926 CA ASN A 458 -5.139 -0.821 -8.240 1.00 0.00 C ATOM 927 C ASN A 458 -6.221 -1.903 -8.231 1.00 0.00 C ATOM 928 O ASN A 458 -6.233 -2.783 -9.091 1.00 0.00 O ATOM 929 CB ASN A 458 -5.459 0.157 -9.372 1.00 0.00 C ATOM 930 CG ASN A 458 -5.183 -0.475 -10.738 1.00 0.00 C ATOM 931 OD1 ASN A 458 -4.060 -0.525 -11.213 1.00 0.00 O ATOM 932 ND2 ASN A 458 -6.267 -0.955 -11.341 1.00 0.00 N ATOM 0 H ASN A 458 -3.792 -2.091 -9.222 1.00 0.00 H new ATOM 0 HA ASN A 458 -5.115 -0.282 -7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -6.505 0.459 -9.312 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -4.859 1.060 -9.257 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -6.188 -1.397 -12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.178 -0.881 -10.888 1.00 0.00 H new ATOM 939 N LEU A 459 -7.105 -1.802 -7.248 1.00 0.00 N ATOM 940 CA LEU A 459 -8.176 -2.773 -7.103 1.00 0.00 C ATOM 941 C LEU A 459 -9.465 -2.049 -6.708 1.00 0.00 C ATOM 942 O LEU A 459 -9.504 -1.354 -5.693 1.00 0.00 O ATOM 943 CB LEU A 459 -7.768 -3.879 -6.128 1.00 0.00 C ATOM 944 CG LEU A 459 -8.703 -5.088 -6.055 1.00 0.00 C ATOM 945 CD1 LEU A 459 -10.034 -4.713 -5.402 1.00 0.00 C ATOM 946 CD2 LEU A 459 -8.898 -5.713 -7.438 1.00 0.00 C ATOM 0 H LEU A 459 -7.101 -1.063 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.369 -3.272 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -6.774 -4.230 -6.403 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -7.688 -3.446 -5.131 1.00 0.00 H new ATOM 0 HG LEU A 459 -8.237 -5.844 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -10.680 -5.590 -5.363 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -9.853 -4.350 -4.390 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -10.519 -3.931 -5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.567 -6.570 -7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -9.332 -4.975 -8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -7.934 -6.039 -7.829 1.00 0.00 H new ATOM 958 N ASP A 460 -10.487 -2.236 -7.530 1.00 0.00 N ATOM 959 CA ASP A 460 -11.670 -1.396 -7.456 1.00 0.00 C ATOM 960 C ASP A 460 -12.771 -2.139 -6.697 1.00 0.00 C ATOM 961 O ASP A 460 -13.200 -3.214 -7.112 1.00 0.00 O ATOM 962 CB ASP A 460 -12.199 -1.067 -8.854 1.00 0.00 C ATOM 963 CG ASP A 460 -12.641 -2.276 -9.680 1.00 0.00 C ATOM 964 OD1 ASP A 460 -11.843 -3.235 -9.755 1.00 0.00 O ATOM 965 OD2 ASP A 460 -13.768 -2.215 -10.216 1.00 0.00 O ATOM 0 H ASP A 460 -10.520 -2.957 -8.251 1.00 0.00 H new ATOM 0 HA ASP A 460 -11.397 -0.472 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -13.044 -0.385 -8.755 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -11.423 -0.535 -9.404 1.00 0.00 H new ATOM 970 N GLY A 461 -13.197 -1.535 -5.596 1.00 0.00 N ATOM 971 CA GLY A 461 -14.379 -2.006 -4.894 1.00 0.00 C ATOM 972 C GLY A 461 -14.314 -1.646 -3.409 1.00 0.00 C ATOM 973 O GLY A 461 -14.465 -2.513 -2.549 1.00 0.00 O ATOM 0 H GLY A 461 -12.745 -0.724 -5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -15.271 -1.566 -5.340 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -14.467 -3.087 -5.006 1.00 0.00 H new ATOM 977 N ILE A 462 -14.088 -0.366 -3.152 1.00 0.00 N ATOM 978 CA ILE A 462 -13.999 0.118 -1.785 1.00 0.00 C ATOM 979 C ILE A 462 -15.392 0.111 -1.154 1.00 0.00 C ATOM 980 O ILE A 462 -16.398 0.153 -1.860 1.00 0.00 O ATOM 981 CB ILE A 462 -13.312 1.486 -1.745 1.00 0.00 C ATOM 982 CG1 ILE A 462 -12.452 1.630 -0.489 1.00 0.00 C ATOM 983 CG2 ILE A 462 -14.335 2.616 -1.874 1.00 0.00 C ATOM 984 CD1 ILE A 462 -11.107 0.921 -0.660 1.00 0.00 C ATOM 0 H ILE A 462 -13.964 0.351 -3.867 1.00 0.00 H new ATOM 0 HA ILE A 462 -13.375 -0.545 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 462 -12.643 1.559 -2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -12.286 2.686 -0.277 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -12.981 1.212 0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -13.822 3.577 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -14.867 2.519 -2.821 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -15.047 2.558 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -10.515 1.039 0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -11.276 -0.139 -0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -10.570 1.357 -1.502 1.00 0.00 H new ATOM 996 N ASN A 463 -15.407 0.058 0.170 1.00 0.00 N ATOM 997 CA ASN A 463 -16.637 0.266 0.914 1.00 0.00 C ATOM 998 C ASN A 463 -16.522 1.555 1.732 1.00 0.00 C ATOM 999 O ASN A 463 -15.989 1.544 2.840 1.00 0.00 O ATOM 1000 CB ASN A 463 -16.896 -0.888 1.885 1.00 0.00 C ATOM 1001 CG ASN A 463 -18.255 -0.734 2.570 1.00 0.00 C ATOM 1002 OD1 ASN A 463 -18.355 -0.425 3.746 1.00 0.00 O ATOM 1003 ND2 ASN A 463 -19.293 -0.965 1.771 1.00 0.00 N ATOM 0 H ASN A 463 -14.586 -0.126 0.747 1.00 0.00 H new ATOM 0 HA ASN A 463 -17.457 0.326 0.199 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -16.861 -1.835 1.347 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -16.107 -0.919 2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -20.243 -0.887 2.134 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -19.139 -1.220 0.795 1.00 0.00 H new ATOM 1110 N GLN A 471 -14.001 -4.134 5.890 1.00 0.00 N ATOM 1111 CA GLN A 471 -14.630 -4.728 4.721 1.00 0.00 C ATOM 1112 C GLN A 471 -13.704 -4.617 3.508 1.00 0.00 C ATOM 1113 O GLN A 471 -13.613 -5.546 2.705 1.00 0.00 O ATOM 1114 CB GLN A 471 -15.984 -4.077 4.438 1.00 0.00 C ATOM 1115 CG GLN A 471 -16.862 -4.990 3.579 1.00 0.00 C ATOM 1116 CD GLN A 471 -18.228 -4.351 3.319 1.00 0.00 C ATOM 1117 OE1 GLN A 471 -18.526 -3.883 2.232 1.00 0.00 O ATOM 1118 NE2 GLN A 471 -19.038 -4.357 4.374 1.00 0.00 N ATOM 0 HA GLN A 471 -14.807 -5.784 4.924 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -16.490 -3.859 5.378 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -15.835 -3.125 3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -16.364 -5.192 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -16.995 -5.949 4.080 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -18.725 -4.765 5.255 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -19.972 -3.953 4.302 1.00 0.00 H new ATOM 1127 N ILE A 472 -13.040 -3.475 3.411 1.00 0.00 N ATOM 1128 CA ILE A 472 -11.719 -3.426 2.807 1.00 0.00 C ATOM 1129 C ILE A 472 -10.684 -3.933 3.813 1.00 0.00 C ATOM 1130 O ILE A 472 -10.817 -3.704 5.015 1.00 0.00 O ATOM 1131 CB ILE A 472 -11.425 -2.021 2.276 1.00 0.00 C ATOM 1132 CG1 ILE A 472 -10.253 -2.041 1.293 1.00 0.00 C ATOM 1133 CG2 ILE A 472 -11.192 -1.039 3.426 1.00 0.00 C ATOM 1134 CD1 ILE A 472 -10.671 -2.656 -0.044 1.00 0.00 C ATOM 0 H ILE A 472 -13.392 -2.576 3.741 1.00 0.00 H new ATOM 0 HA ILE A 472 -11.671 -4.086 1.941 1.00 0.00 H new ATOM 0 HB ILE A 472 -12.300 -1.673 1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -9.890 -1.026 1.133 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -9.427 -2.611 1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -10.985 -0.048 3.022 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.082 -0.996 4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.343 -1.372 4.022 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.820 -2.659 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -11.010 -3.679 0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -11.481 -2.069 -0.477 1.00 0.00 H new ATOM 1146 N GLU A 473 -9.676 -4.613 3.286 1.00 0.00 N ATOM 1147 CA GLU A 473 -8.533 -5.002 4.094 1.00 0.00 C ATOM 1148 C GLU A 473 -7.247 -4.914 3.270 1.00 0.00 C ATOM 1149 O GLU A 473 -6.994 -5.761 2.414 1.00 0.00 O ATOM 1150 CB GLU A 473 -8.721 -6.408 4.668 1.00 0.00 C ATOM 1151 CG GLU A 473 -7.841 -6.618 5.901 1.00 0.00 C ATOM 1152 CD GLU A 473 -6.413 -6.992 5.500 1.00 0.00 C ATOM 1153 OE1 GLU A 473 -6.187 -8.200 5.269 1.00 0.00 O ATOM 1154 OE2 GLU A 473 -5.580 -6.062 5.433 1.00 0.00 O ATOM 0 H GLU A 473 -9.627 -4.904 2.310 1.00 0.00 H new ATOM 0 HA GLU A 473 -8.453 -4.310 4.933 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -9.767 -6.560 4.933 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -8.474 -7.151 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -7.827 -5.708 6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -8.265 -7.405 6.525 1.00 0.00 H new ATOM 1161 N VAL A 474 -6.468 -3.882 3.557 1.00 0.00 N ATOM 1162 CA VAL A 474 -5.230 -3.653 2.831 1.00 0.00 C ATOM 1163 C VAL A 474 -4.044 -4.029 3.721 1.00 0.00 C ATOM 1164 O VAL A 474 -3.845 -3.434 4.780 1.00 0.00 O ATOM 1165 CB VAL A 474 -5.172 -2.206 2.338 1.00 0.00 C ATOM 1166 CG1 VAL A 474 -4.011 -2.006 1.361 1.00 0.00 C ATOM 1167 CG2 VAL A 474 -6.501 -1.789 1.703 1.00 0.00 C ATOM 0 H VAL A 474 -6.670 -3.194 4.283 1.00 0.00 H new ATOM 0 HA VAL A 474 -5.185 -4.286 1.945 1.00 0.00 H new ATOM 0 HB VAL A 474 -4.998 -1.564 3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -3.992 -0.969 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -3.071 -2.243 1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -4.142 -2.663 0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -6.433 -0.756 1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -6.719 -2.438 0.855 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -7.299 -1.875 2.440 1.00 0.00 H new ATOM 1177 N THR A 475 -3.287 -5.014 3.260 1.00 0.00 N ATOM 1178 CA THR A 475 -2.141 -5.493 4.014 1.00 0.00 C ATOM 1179 C THR A 475 -0.844 -4.933 3.427 1.00 0.00 C ATOM 1180 O THR A 475 -0.736 -4.747 2.217 1.00 0.00 O ATOM 1181 CB THR A 475 -2.192 -7.022 4.028 1.00 0.00 C ATOM 1182 OG1 THR A 475 -3.329 -7.326 4.831 1.00 0.00 O ATOM 1183 CG2 THR A 475 -1.019 -7.639 4.795 1.00 0.00 C ATOM 0 H THR A 475 -3.445 -5.493 2.374 1.00 0.00 H new ATOM 0 HA THR A 475 -2.171 -5.142 5.046 1.00 0.00 H new ATOM 0 HB THR A 475 -2.193 -7.394 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.963 -6.580 4.796 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.102 -8.726 4.775 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.081 -7.338 4.329 1.00 0.00 H new ATOM 0 HG23 THR A 475 -1.038 -7.293 5.828 1.00 0.00 H new ATOM 1191 N PHE A 476 0.107 -4.680 4.313 1.00 0.00 N ATOM 1192 CA PHE A 476 1.456 -4.345 3.889 1.00 0.00 C ATOM 1193 C PHE A 476 2.493 -5.173 4.650 1.00 0.00 C ATOM 1194 O PHE A 476 2.976 -4.755 5.701 1.00 0.00 O ATOM 1195 CB PHE A 476 1.670 -2.864 4.207 1.00 0.00 C ATOM 1196 CG PHE A 476 0.497 -1.966 3.810 1.00 0.00 C ATOM 1197 CD1 PHE A 476 0.439 -1.435 2.559 1.00 0.00 C ATOM 1198 CD2 PHE A 476 -0.489 -1.698 4.708 1.00 0.00 C ATOM 1199 CE1 PHE A 476 -0.650 -0.602 2.191 1.00 0.00 C ATOM 1200 CE2 PHE A 476 -1.578 -0.865 4.340 1.00 0.00 C ATOM 1201 CZ PHE A 476 -1.635 -0.334 3.088 1.00 0.00 C ATOM 0 H PHE A 476 -0.030 -4.700 5.324 1.00 0.00 H new ATOM 0 HA PHE A 476 1.574 -4.554 2.826 1.00 0.00 H new ATOM 0 HB2 PHE A 476 1.852 -2.755 5.276 1.00 0.00 H new ATOM 0 HB3 PHE A 476 2.568 -2.519 3.694 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.222 -1.647 1.846 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.443 -2.119 5.701 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.696 -0.181 1.197 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -2.361 -0.653 5.053 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.463 0.300 2.808 1.00 0.00 H new ATOM 1211 N ASP A 477 2.803 -6.333 4.090 1.00 0.00 N ATOM 1212 CA ASP A 477 3.545 -7.344 4.824 1.00 0.00 C ATOM 1213 C ASP A 477 4.952 -7.467 4.235 1.00 0.00 C ATOM 1214 O ASP A 477 5.109 -7.757 3.051 1.00 0.00 O ATOM 1215 CB ASP A 477 2.866 -8.710 4.718 1.00 0.00 C ATOM 1216 CG ASP A 477 2.411 -9.099 3.309 1.00 0.00 C ATOM 1217 OD1 ASP A 477 1.666 -8.292 2.712 1.00 0.00 O ATOM 1218 OD2 ASP A 477 2.819 -10.192 2.862 1.00 0.00 O ATOM 0 H ASP A 477 2.554 -6.595 3.136 1.00 0.00 H new ATOM 0 HA ASP A 477 3.583 -7.041 5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 477 3.555 -9.471 5.084 1.00 0.00 H new ATOM 0 HB3 ASP A 477 1.999 -8.720 5.379 1.00 0.00 H new ATOM 1223 N ILE A 478 5.939 -7.241 5.090 1.00 0.00 N ATOM 1224 CA ILE A 478 7.313 -7.125 4.633 1.00 0.00 C ATOM 1225 C ILE A 478 8.089 -8.379 5.039 1.00 0.00 C ATOM 1226 O ILE A 478 8.112 -8.746 6.213 1.00 0.00 O ATOM 1227 CB ILE A 478 7.937 -5.824 5.141 1.00 0.00 C ATOM 1228 CG1 ILE A 478 8.985 -5.298 4.157 1.00 0.00 C ATOM 1229 CG2 ILE A 478 8.511 -6.003 6.547 1.00 0.00 C ATOM 1230 CD1 ILE A 478 10.341 -5.967 4.391 1.00 0.00 C ATOM 0 H ILE A 478 5.814 -7.135 6.097 1.00 0.00 H new ATOM 0 HA ILE A 478 7.349 -7.066 3.545 1.00 0.00 H new ATOM 0 HB ILE A 478 7.151 -5.072 5.208 1.00 0.00 H new ATOM 0 HG12 ILE A 478 8.655 -5.484 3.135 1.00 0.00 H new ATOM 0 HG13 ILE A 478 9.084 -4.218 4.268 1.00 0.00 H new ATOM 0 HG21 ILE A 478 8.948 -5.063 6.884 1.00 0.00 H new ATOM 0 HG22 ILE A 478 7.715 -6.298 7.230 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.280 -6.776 6.531 1.00 0.00 H new ATOM 0 HD11 ILE A 478 11.068 -5.576 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 478 10.679 -5.759 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 478 10.244 -7.044 4.255 1.00 0.00 H new ATOM 1242 N ASP A 479 8.707 -9.001 4.046 1.00 0.00 N ATOM 1243 CA ASP A 479 9.247 -10.338 4.221 1.00 0.00 C ATOM 1244 C ASP A 479 10.754 -10.246 4.468 1.00 0.00 C ATOM 1245 O ASP A 479 11.353 -9.186 4.286 1.00 0.00 O ATOM 1246 CB ASP A 479 9.025 -11.191 2.971 1.00 0.00 C ATOM 1247 CG ASP A 479 8.835 -12.686 3.233 1.00 0.00 C ATOM 1248 OD1 ASP A 479 9.422 -13.167 4.226 1.00 0.00 O ATOM 1249 OD2 ASP A 479 8.107 -13.314 2.435 1.00 0.00 O ATOM 0 H ASP A 479 8.846 -8.603 3.117 1.00 0.00 H new ATOM 0 HA ASP A 479 8.737 -10.799 5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.148 -10.815 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.877 -11.060 2.304 1.00 0.00 H new ATOM 1254 N ALA A 480 11.325 -11.368 4.879 1.00 0.00 N ATOM 1255 CA ALA A 480 12.718 -11.393 5.291 1.00 0.00 C ATOM 1256 C ALA A 480 13.605 -11.034 4.098 1.00 0.00 C ATOM 1257 O ALA A 480 14.701 -10.504 4.271 1.00 0.00 O ATOM 1258 CB ALA A 480 13.053 -12.767 5.876 1.00 0.00 C ATOM 0 H ALA A 480 10.848 -12.268 4.936 1.00 0.00 H new ATOM 0 HA ALA A 480 12.901 -10.654 6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.098 -12.786 6.185 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.416 -12.960 6.739 1.00 0.00 H new ATOM 0 HB3 ALA A 480 12.884 -13.535 5.121 1.00 0.00 H new ATOM 1264 N ASP A 481 13.097 -11.338 2.912 1.00 0.00 N ATOM 1265 CA ASP A 481 13.867 -11.138 1.696 1.00 0.00 C ATOM 1266 C ASP A 481 14.049 -9.639 1.452 1.00 0.00 C ATOM 1267 O ASP A 481 14.919 -9.233 0.683 1.00 0.00 O ATOM 1268 CB ASP A 481 13.144 -11.731 0.484 1.00 0.00 C ATOM 1269 CG ASP A 481 12.922 -13.243 0.538 1.00 0.00 C ATOM 1270 OD1 ASP A 481 12.267 -13.686 1.508 1.00 0.00 O ATOM 1271 OD2 ASP A 481 13.411 -13.923 -0.389 1.00 0.00 O ATOM 0 H ASP A 481 12.163 -11.721 2.768 1.00 0.00 H new ATOM 0 HA ASP A 481 14.830 -11.634 1.821 1.00 0.00 H new ATOM 0 HB2 ASP A 481 12.176 -11.241 0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 481 13.717 -11.495 -0.413 1.00 0.00 H new ATOM 1276 N GLY A 482 13.213 -8.858 2.120 1.00 0.00 N ATOM 1277 CA GLY A 482 13.278 -7.412 1.994 1.00 0.00 C ATOM 1278 C GLY A 482 12.275 -6.908 0.954 1.00 0.00 C ATOM 1279 O GLY A 482 12.301 -5.737 0.578 1.00 0.00 O ATOM 0 H GLY A 482 12.487 -9.199 2.750 1.00 0.00 H new ATOM 0 HA2 GLY A 482 13.071 -6.949 2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 482 14.286 -7.113 1.707 1.00 0.00 H new ATOM 1283 N ILE A 483 11.414 -7.816 0.520 1.00 0.00 N ATOM 1284 CA ILE A 483 10.278 -7.438 -0.304 1.00 0.00 C ATOM 1285 C ILE A 483 9.144 -6.944 0.596 1.00 0.00 C ATOM 1286 O ILE A 483 8.870 -7.537 1.638 1.00 0.00 O ATOM 1287 CB ILE A 483 9.875 -8.592 -1.223 1.00 0.00 C ATOM 1288 CG1 ILE A 483 11.041 -9.010 -2.123 1.00 0.00 C ATOM 1289 CG2 ILE A 483 8.625 -8.239 -2.032 1.00 0.00 C ATOM 1290 CD1 ILE A 483 10.585 -10.017 -3.180 1.00 0.00 C ATOM 0 H ILE A 483 11.480 -8.813 0.723 1.00 0.00 H new ATOM 0 HA ILE A 483 10.544 -6.613 -0.965 1.00 0.00 H new ATOM 0 HB ILE A 483 9.624 -9.451 -0.601 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.462 -8.131 -2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.834 -9.448 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.360 -9.077 -2.677 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.799 -8.029 -1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.824 -7.359 -2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.433 -10.297 -3.805 1.00 0.00 H new ATOM 0 HD12 ILE A 483 10.188 -10.905 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.809 -9.568 -3.800 1.00 0.00 H new ATOM 1302 N LEU A 484 8.514 -5.862 0.160 1.00 0.00 N ATOM 1303 CA LEU A 484 7.179 -5.534 0.629 1.00 0.00 C ATOM 1304 C LEU A 484 6.145 -6.148 -0.318 1.00 0.00 C ATOM 1305 O LEU A 484 5.958 -5.666 -1.434 1.00 0.00 O ATOM 1306 CB LEU A 484 7.030 -4.021 0.806 1.00 0.00 C ATOM 1307 CG LEU A 484 5.736 -3.548 1.473 1.00 0.00 C ATOM 1308 CD1 LEU A 484 5.772 -3.803 2.981 1.00 0.00 C ATOM 1309 CD2 LEU A 484 5.457 -2.080 1.147 1.00 0.00 C ATOM 0 H LEU A 484 8.904 -5.202 -0.513 1.00 0.00 H new ATOM 0 HA LEU A 484 7.004 -5.965 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.873 -3.659 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 484 7.102 -3.551 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 484 4.909 -4.131 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 484 4.841 -3.458 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 484 5.891 -4.870 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 484 6.610 -3.263 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 484 4.532 -1.769 1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 484 6.281 -1.464 1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.358 -1.959 0.068 1.00 0.00 H new ATOM 1321 N HIS A 485 5.502 -7.201 0.163 1.00 0.00 N ATOM 1322 CA HIS A 485 4.242 -7.637 -0.417 1.00 0.00 C ATOM 1323 C HIS A 485 3.122 -6.689 0.018 1.00 0.00 C ATOM 1324 O HIS A 485 2.895 -6.497 1.212 1.00 0.00 O ATOM 1325 CB HIS A 485 3.956 -9.096 -0.059 1.00 0.00 C ATOM 1326 CG HIS A 485 2.597 -9.582 -0.504 1.00 0.00 C ATOM 1327 ND1 HIS A 485 1.773 -10.347 0.303 1.00 0.00 N ATOM 1328 CD2 HIS A 485 1.928 -9.405 -1.679 1.00 0.00 C ATOM 1329 CE1 HIS A 485 0.661 -10.612 -0.366 1.00 0.00 C ATOM 1330 NE2 HIS A 485 0.760 -10.028 -1.594 1.00 0.00 N ATOM 0 H HIS A 485 5.829 -7.765 0.947 1.00 0.00 H new ATOM 0 HA HIS A 485 4.304 -7.596 -1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 485 4.722 -9.727 -0.510 1.00 0.00 H new ATOM 0 HB3 HIS A 485 4.038 -9.217 1.021 1.00 0.00 H new ATOM 0 HD1 HIS A 485 1.986 -10.655 1.252 1.00 0.00 H new ATOM 0 HD2 HIS A 485 2.288 -8.852 -2.534 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -0.177 -11.189 -0.003 1.00 0.00 H new ATOM 1338 N VAL A 486 2.453 -6.121 -0.974 1.00 0.00 N ATOM 1339 CA VAL A 486 1.264 -5.328 -0.716 1.00 0.00 C ATOM 1340 C VAL A 486 0.063 -5.977 -1.408 1.00 0.00 C ATOM 1341 O VAL A 486 0.171 -6.441 -2.541 1.00 0.00 O ATOM 1342 CB VAL A 486 1.495 -3.880 -1.155 1.00 0.00 C ATOM 1343 CG1 VAL A 486 0.194 -3.078 -1.106 1.00 0.00 C ATOM 1344 CG2 VAL A 486 2.581 -3.217 -0.306 1.00 0.00 C ATOM 0 H VAL A 486 2.712 -6.194 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 486 1.049 -5.300 0.352 1.00 0.00 H new ATOM 0 HB VAL A 486 1.840 -3.894 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 486 0.386 -2.053 -1.423 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -0.539 -3.532 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -0.194 -3.076 -0.087 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.726 -2.189 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 486 2.277 -3.221 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 486 3.515 -3.768 -0.415 1.00 0.00 H new ATOM 1354 N SER A 487 -1.054 -5.988 -0.697 1.00 0.00 N ATOM 1355 CA SER A 487 -2.250 -6.649 -1.191 1.00 0.00 C ATOM 1356 C SER A 487 -3.496 -5.998 -0.587 1.00 0.00 C ATOM 1357 O SER A 487 -3.431 -5.405 0.490 1.00 0.00 O ATOM 1358 CB SER A 487 -2.225 -8.144 -0.870 1.00 0.00 C ATOM 1359 OG SER A 487 -2.016 -8.390 0.518 1.00 0.00 O ATOM 0 H SER A 487 -1.157 -5.549 0.218 1.00 0.00 H new ATOM 0 HA SER A 487 -2.279 -6.537 -2.275 1.00 0.00 H new ATOM 0 HB2 SER A 487 -3.167 -8.597 -1.180 1.00 0.00 H new ATOM 0 HB3 SER A 487 -1.435 -8.625 -1.446 1.00 0.00 H new ATOM 0 HG SER A 487 -2.008 -9.356 0.681 1.00 0.00 H new ATOM 1365 N ALA A 488 -4.601 -6.130 -1.306 1.00 0.00 N ATOM 1366 CA ALA A 488 -5.895 -5.751 -0.764 1.00 0.00 C ATOM 1367 C ALA A 488 -6.897 -6.881 -1.012 1.00 0.00 C ATOM 1368 O ALA A 488 -6.904 -7.485 -2.083 1.00 0.00 O ATOM 1369 CB ALA A 488 -6.343 -4.428 -1.389 1.00 0.00 C ATOM 0 H ALA A 488 -4.627 -6.494 -2.259 1.00 0.00 H new ATOM 0 HA ALA A 488 -5.830 -5.597 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -7.314 -4.144 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -5.613 -3.652 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -6.422 -4.545 -2.470 1.00 0.00 H new ATOM 1375 N LYS A 489 -7.718 -7.132 -0.003 1.00 0.00 N ATOM 1376 CA LYS A 489 -8.795 -8.097 -0.137 1.00 0.00 C ATOM 1377 C LYS A 489 -10.126 -7.420 0.196 1.00 0.00 C ATOM 1378 O LYS A 489 -10.357 -7.027 1.340 1.00 0.00 O ATOM 1379 CB LYS A 489 -8.510 -9.341 0.706 1.00 0.00 C ATOM 1380 CG LYS A 489 -9.518 -10.453 0.403 1.00 0.00 C ATOM 1381 CD LYS A 489 -8.823 -11.812 0.312 1.00 0.00 C ATOM 1382 CE LYS A 489 -9.786 -12.886 -0.200 1.00 0.00 C ATOM 1383 NZ LYS A 489 -9.058 -14.144 -0.480 1.00 0.00 N ATOM 0 H LYS A 489 -7.659 -6.683 0.911 1.00 0.00 H new ATOM 0 HA LYS A 489 -8.864 -8.448 -1.167 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -7.500 -9.697 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -8.553 -9.085 1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -10.279 -10.481 1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -10.030 -10.239 -0.535 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -7.963 -11.741 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -8.443 -12.097 1.293 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -10.565 -13.067 0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -10.282 -12.536 -1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -9.740 -14.918 -0.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -8.490 -14.032 -1.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -8.431 -14.368 0.319 1.00 0.00 H new ATOM 1397 N ASP A 490 -10.967 -7.304 -0.821 1.00 0.00 N ATOM 1398 CA ASP A 490 -12.225 -6.591 -0.675 1.00 0.00 C ATOM 1399 C ASP A 490 -13.341 -7.592 -0.374 1.00 0.00 C ATOM 1400 O ASP A 490 -13.765 -8.338 -1.256 1.00 0.00 O ATOM 1401 CB ASP A 490 -12.590 -5.848 -1.961 1.00 0.00 C ATOM 1402 CG ASP A 490 -11.555 -4.825 -2.433 1.00 0.00 C ATOM 1403 OD1 ASP A 490 -10.354 -5.087 -2.206 1.00 0.00 O ATOM 1404 OD2 ASP A 490 -11.988 -3.804 -3.009 1.00 0.00 O ATOM 0 H ASP A 490 -10.802 -7.692 -1.750 1.00 0.00 H new ATOM 0 HA ASP A 490 -12.113 -5.872 0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.743 -6.580 -2.754 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.541 -5.337 -1.810 1.00 0.00 H new ATOM 1409 N LYS A 491 -13.786 -7.578 0.874 1.00 0.00 N ATOM 1410 CA LYS A 491 -14.900 -8.417 1.281 1.00 0.00 C ATOM 1411 C LYS A 491 -16.200 -7.840 0.716 1.00 0.00 C ATOM 1412 O LYS A 491 -17.222 -8.524 0.677 1.00 0.00 O ATOM 1413 CB LYS A 491 -14.914 -8.588 2.801 1.00 0.00 C ATOM 1414 CG LYS A 491 -15.135 -10.053 3.185 1.00 0.00 C ATOM 1415 CD LYS A 491 -16.535 -10.521 2.783 1.00 0.00 C ATOM 1416 CE LYS A 491 -16.882 -11.852 3.454 1.00 0.00 C ATOM 1417 NZ LYS A 491 -18.216 -12.320 3.015 1.00 0.00 N ATOM 0 H LYS A 491 -13.395 -6.999 1.617 1.00 0.00 H new ATOM 0 HA LYS A 491 -14.791 -9.421 0.871 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -13.971 -8.237 3.219 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -15.703 -7.972 3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -14.386 -10.677 2.698 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -15.002 -10.175 4.260 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -17.269 -9.766 3.064 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -16.589 -10.631 1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -16.128 -12.599 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -16.870 -11.734 4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -18.437 -13.224 3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -18.934 -11.614 3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -18.216 -12.452 1.983 1.00 0.00 H new ATOM 1431 N ASN A 492 -16.119 -6.586 0.292 1.00 0.00 N ATOM 1432 CA ASN A 492 -17.247 -5.942 -0.359 1.00 0.00 C ATOM 1433 C ASN A 492 -17.536 -6.651 -1.684 1.00 0.00 C ATOM 1434 O ASN A 492 -18.655 -7.106 -1.917 1.00 0.00 O ATOM 1435 CB ASN A 492 -16.941 -4.475 -0.665 1.00 0.00 C ATOM 1436 CG ASN A 492 -18.133 -3.796 -1.343 1.00 0.00 C ATOM 1437 OD1 ASN A 492 -18.176 -3.619 -2.549 1.00 0.00 O ATOM 1438 ND2 ASN A 492 -19.096 -3.427 -0.502 1.00 0.00 N ATOM 0 H ASN A 492 -15.290 -6.000 0.387 1.00 0.00 H new ATOM 0 HA ASN A 492 -18.103 -5.999 0.313 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -16.696 -3.951 0.259 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -16.065 -4.409 -1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -19.934 -2.966 -0.857 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -18.996 -3.605 0.497 1.00 0.00 H new ATOM 1445 N SER A 493 -16.509 -6.720 -2.518 1.00 0.00 N ATOM 1446 CA SER A 493 -16.698 -7.105 -3.907 1.00 0.00 C ATOM 1447 C SER A 493 -16.259 -8.557 -4.112 1.00 0.00 C ATOM 1448 O SER A 493 -16.530 -9.149 -5.156 1.00 0.00 O ATOM 1449 CB SER A 493 -15.921 -6.178 -4.845 1.00 0.00 C ATOM 1450 OG SER A 493 -16.236 -6.419 -6.213 1.00 0.00 O ATOM 0 H SER A 493 -15.544 -6.516 -2.259 1.00 0.00 H new ATOM 0 HA SER A 493 -17.758 -7.015 -4.146 1.00 0.00 H new ATOM 0 HB2 SER A 493 -16.146 -5.140 -4.598 1.00 0.00 H new ATOM 0 HB3 SER A 493 -14.851 -6.318 -4.689 1.00 0.00 H new ATOM 0 HG SER A 493 -16.435 -7.370 -6.340 1.00 0.00 H new ATOM 1456 N GLY A 494 -15.588 -9.087 -3.101 1.00 0.00 N ATOM 1457 CA GLY A 494 -15.076 -10.446 -3.173 1.00 0.00 C ATOM 1458 C GLY A 494 -13.742 -10.489 -3.919 1.00 0.00 C ATOM 1459 O GLY A 494 -13.247 -11.566 -4.249 1.00 0.00 O ATOM 0 H GLY A 494 -15.386 -8.601 -2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -14.947 -10.844 -2.166 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.800 -11.085 -3.678 1.00 0.00 H new ATOM 1463 N LYS A 495 -13.198 -9.306 -4.164 1.00 0.00 N ATOM 1464 CA LYS A 495 -11.988 -9.189 -4.961 1.00 0.00 C ATOM 1465 C LYS A 495 -10.774 -9.504 -4.086 1.00 0.00 C ATOM 1466 O LYS A 495 -10.859 -9.455 -2.859 1.00 0.00 O ATOM 1467 CB LYS A 495 -11.922 -7.817 -5.635 1.00 0.00 C ATOM 1468 CG LYS A 495 -12.909 -7.731 -6.801 1.00 0.00 C ATOM 1469 CD LYS A 495 -12.948 -6.316 -7.383 1.00 0.00 C ATOM 1470 CE LYS A 495 -13.857 -6.253 -8.612 1.00 0.00 C ATOM 1471 NZ LYS A 495 -13.830 -4.899 -9.207 1.00 0.00 N ATOM 0 H LYS A 495 -13.573 -8.420 -3.825 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.993 -9.917 -5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -12.146 -7.038 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -10.910 -7.634 -5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -12.622 -8.440 -7.578 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -13.905 -8.016 -6.461 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -13.305 -5.617 -6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -11.940 -6.003 -7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -13.533 -6.987 -9.349 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -14.878 -6.513 -8.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -14.539 -4.839 -9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -14.046 -4.193 -8.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.886 -4.711 -9.600 1.00 0.00 H new ATOM 1485 N GLU A 496 -9.672 -9.820 -4.751 1.00 0.00 N ATOM 1486 CA GLU A 496 -8.360 -9.641 -4.152 1.00 0.00 C ATOM 1487 C GLU A 496 -7.332 -9.281 -5.227 1.00 0.00 C ATOM 1488 O GLU A 496 -7.549 -9.537 -6.410 1.00 0.00 O ATOM 1489 CB GLU A 496 -7.933 -10.892 -3.383 1.00 0.00 C ATOM 1490 CG GLU A 496 -7.910 -12.119 -4.298 1.00 0.00 C ATOM 1491 CD GLU A 496 -7.063 -13.240 -3.692 1.00 0.00 C ATOM 1492 OE1 GLU A 496 -7.548 -13.850 -2.715 1.00 0.00 O ATOM 1493 OE2 GLU A 496 -5.953 -13.460 -4.219 1.00 0.00 O ATOM 0 H GLU A 496 -9.661 -10.199 -5.698 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.416 -8.818 -3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.944 -10.738 -2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -8.619 -11.065 -2.554 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.927 -12.475 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.509 -11.842 -5.273 1.00 0.00 H new ATOM 1500 N GLN A 497 -6.234 -8.692 -4.776 1.00 0.00 N ATOM 1501 CA GLN A 497 -5.102 -8.448 -5.653 1.00 0.00 C ATOM 1502 C GLN A 497 -3.821 -8.279 -4.832 1.00 0.00 C ATOM 1503 O GLN A 497 -3.874 -7.892 -3.666 1.00 0.00 O ATOM 1504 CB GLN A 497 -5.349 -7.226 -6.540 1.00 0.00 C ATOM 1505 CG GLN A 497 -5.287 -7.602 -8.022 1.00 0.00 C ATOM 1506 CD GLN A 497 -3.849 -7.908 -8.449 1.00 0.00 C ATOM 1507 OE1 GLN A 497 -3.345 -9.006 -8.282 1.00 0.00 O ATOM 1508 NE2 GLN A 497 -3.221 -6.879 -9.010 1.00 0.00 N ATOM 0 H GLN A 497 -6.105 -8.377 -3.815 1.00 0.00 H new ATOM 0 HA GLN A 497 -4.981 -9.312 -6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -6.324 -6.797 -6.311 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -4.605 -6.459 -6.324 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -5.918 -8.471 -8.207 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -5.684 -6.785 -8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -3.702 -5.986 -9.120 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -2.258 -6.982 -9.331 1.00 0.00 H new ATOM 1517 N LYS A 498 -2.702 -8.578 -5.475 1.00 0.00 N ATOM 1518 CA LYS A 498 -1.430 -8.638 -4.773 1.00 0.00 C ATOM 1519 C LYS A 498 -0.339 -8.026 -5.652 1.00 0.00 C ATOM 1520 O LYS A 498 -0.406 -8.105 -6.878 1.00 0.00 O ATOM 1521 CB LYS A 498 -1.131 -10.072 -4.330 1.00 0.00 C ATOM 1522 CG LYS A 498 -1.442 -11.068 -5.449 1.00 0.00 C ATOM 1523 CD LYS A 498 -2.798 -11.740 -5.224 1.00 0.00 C ATOM 1524 CE LYS A 498 -3.315 -12.378 -6.515 1.00 0.00 C ATOM 1525 NZ LYS A 498 -4.507 -13.210 -6.240 1.00 0.00 N ATOM 0 H LYS A 498 -2.649 -8.781 -6.473 1.00 0.00 H new ATOM 0 HA LYS A 498 -1.471 -8.048 -3.858 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -0.083 -10.157 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -1.723 -10.315 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -1.442 -10.553 -6.410 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -0.660 -11.826 -5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.706 -12.501 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -3.517 -11.004 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.565 -11.601 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -2.533 -12.990 -6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -4.310 -14.197 -6.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -4.738 -13.161 -5.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -5.312 -12.858 -6.796 1.00 0.00 H new ATOM 1539 N ILE A 499 0.643 -7.428 -4.992 1.00 0.00 N ATOM 1540 CA ILE A 499 1.726 -6.767 -5.698 1.00 0.00 C ATOM 1541 C ILE A 499 2.995 -6.823 -4.845 1.00 0.00 C ATOM 1542 O ILE A 499 3.006 -6.345 -3.711 1.00 0.00 O ATOM 1543 CB ILE A 499 1.317 -5.349 -6.100 1.00 0.00 C ATOM 1544 CG1 ILE A 499 2.010 -4.925 -7.396 1.00 0.00 C ATOM 1545 CG2 ILE A 499 1.577 -4.360 -4.962 1.00 0.00 C ATOM 1546 CD1 ILE A 499 3.530 -5.062 -7.277 1.00 0.00 C ATOM 0 H ILE A 499 0.710 -7.388 -3.975 1.00 0.00 H new ATOM 0 HA ILE A 499 1.946 -7.287 -6.631 1.00 0.00 H new ATOM 0 HB ILE A 499 0.244 -5.345 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 499 1.650 -5.538 -8.222 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.752 -3.892 -7.629 1.00 0.00 H new ATOM 0 HG21 ILE A 499 1.278 -3.359 -5.274 1.00 0.00 H new ATOM 0 HG22 ILE A 499 1.000 -4.655 -4.085 1.00 0.00 H new ATOM 0 HG23 ILE A 499 2.639 -4.360 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 499 3.997 -4.754 -8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 499 3.890 -4.429 -6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 499 3.786 -6.101 -7.068 1.00 0.00 H new ATOM 1558 N THR A 500 4.032 -7.412 -5.421 1.00 0.00 N ATOM 1559 CA THR A 500 5.306 -7.527 -4.731 1.00 0.00 C ATOM 1560 C THR A 500 6.315 -6.530 -5.303 1.00 0.00 C ATOM 1561 O THR A 500 6.562 -6.513 -6.508 1.00 0.00 O ATOM 1562 CB THR A 500 5.767 -8.983 -4.831 1.00 0.00 C ATOM 1563 OG1 THR A 500 5.614 -9.303 -6.211 1.00 0.00 O ATOM 1564 CG2 THR A 500 4.818 -9.948 -4.116 1.00 0.00 C ATOM 0 H THR A 500 4.016 -7.815 -6.358 1.00 0.00 H new ATOM 0 HA THR A 500 5.209 -7.273 -3.676 1.00 0.00 H new ATOM 0 HB THR A 500 6.767 -9.077 -4.407 1.00 0.00 H new ATOM 0 HG1 THR A 500 5.784 -8.504 -6.753 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.191 -10.967 -4.217 1.00 0.00 H new ATOM 0 HG22 THR A 500 4.761 -9.686 -3.060 1.00 0.00 H new ATOM 0 HG23 THR A 500 3.825 -9.879 -4.561 1.00 0.00 H new ATOM 1572 N ILE A 501 6.871 -5.723 -4.413 1.00 0.00 N ATOM 1573 CA ILE A 501 7.866 -4.741 -4.811 1.00 0.00 C ATOM 1574 C ILE A 501 9.080 -4.850 -3.886 1.00 0.00 C ATOM 1575 O ILE A 501 8.935 -5.091 -2.689 1.00 0.00 O ATOM 1576 CB ILE A 501 7.251 -3.342 -4.856 1.00 0.00 C ATOM 1577 CG1 ILE A 501 6.369 -3.091 -3.630 1.00 0.00 C ATOM 1578 CG2 ILE A 501 6.490 -3.119 -6.164 1.00 0.00 C ATOM 1579 CD1 ILE A 501 4.926 -3.521 -3.895 1.00 0.00 C ATOM 0 H ILE A 501 6.652 -5.728 -3.417 1.00 0.00 H new ATOM 0 HA ILE A 501 8.216 -4.942 -5.824 1.00 0.00 H new ATOM 0 HB ILE A 501 8.060 -2.612 -4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 501 6.764 -3.639 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 501 6.395 -2.033 -3.370 1.00 0.00 H new ATOM 0 HG21 ILE A 501 6.063 -2.116 -6.170 1.00 0.00 H new ATOM 0 HG22 ILE A 501 7.174 -3.227 -7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 501 5.690 -3.855 -6.250 1.00 0.00 H new ATOM 0 HD11 ILE A 501 4.321 -3.332 -3.008 1.00 0.00 H new ATOM 0 HD12 ILE A 501 4.526 -2.953 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 501 4.901 -4.585 -4.131 1.00 0.00 H new ATOM 1591 N LYS A 502 10.252 -4.666 -4.477 1.00 0.00 N ATOM 1592 CA LYS A 502 11.461 -5.273 -3.947 1.00 0.00 C ATOM 1593 C LYS A 502 12.246 -4.227 -3.152 1.00 0.00 C ATOM 1594 O LYS A 502 12.449 -4.381 -1.948 1.00 0.00 O ATOM 1595 CB LYS A 502 12.270 -5.926 -5.070 1.00 0.00 C ATOM 1596 CG LYS A 502 11.552 -7.162 -5.614 1.00 0.00 C ATOM 1597 CD LYS A 502 10.690 -6.807 -6.826 1.00 0.00 C ATOM 1598 CE LYS A 502 9.715 -7.940 -7.156 1.00 0.00 C ATOM 1599 NZ LYS A 502 8.643 -7.456 -8.054 1.00 0.00 N ATOM 0 H LYS A 502 10.390 -4.105 -5.318 1.00 0.00 H new ATOM 0 HA LYS A 502 11.211 -6.078 -3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.427 -5.208 -5.875 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.255 -6.207 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS A 502 12.285 -7.919 -5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 502 10.927 -7.597 -4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 502 10.134 -5.891 -6.626 1.00 0.00 H new ATOM 0 HD3 LYS A 502 11.329 -6.610 -7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 502 10.251 -8.762 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS A 502 9.279 -8.331 -6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 8.316 -8.238 -8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 7.848 -7.101 -7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.011 -6.688 -8.651 1.00 0.00 H new ATOM 1613 N ALA A 503 12.666 -3.187 -3.857 1.00 0.00 N ATOM 1614 CA ALA A 503 13.225 -2.016 -3.203 1.00 0.00 C ATOM 1615 C ALA A 503 14.316 -2.457 -2.224 1.00 0.00 C ATOM 1616 O ALA A 503 14.359 -1.990 -1.087 1.00 0.00 O ATOM 1617 CB ALA A 503 12.106 -1.233 -2.515 1.00 0.00 C ATOM 0 H ALA A 503 12.630 -3.131 -4.875 1.00 0.00 H new ATOM 0 HA ALA A 503 13.686 -1.351 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 503 12.525 -0.355 -2.024 1.00 0.00 H new ATOM 0 HB2 ALA A 503 11.372 -0.919 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 503 11.622 -1.867 -1.772 1.00 0.00 H new ATOM 1623 N SER A 504 15.169 -3.351 -2.701 1.00 0.00 N ATOM 1624 CA SER A 504 16.178 -3.954 -1.846 1.00 0.00 C ATOM 1625 C SER A 504 17.423 -4.297 -2.667 1.00 0.00 C ATOM 1626 O SER A 504 17.341 -4.466 -3.883 1.00 0.00 O ATOM 1627 CB SER A 504 15.636 -5.206 -1.155 1.00 0.00 C ATOM 1628 OG SER A 504 14.640 -4.893 -0.187 1.00 0.00 O ATOM 0 H SER A 504 15.183 -3.673 -3.669 1.00 0.00 H new ATOM 0 HA SER A 504 16.448 -3.233 -1.074 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.216 -5.879 -1.902 1.00 0.00 H new ATOM 0 HB3 SER A 504 16.456 -5.737 -0.672 1.00 0.00 H new ATOM 0 HG SER A 504 13.821 -5.392 -0.387 1.00 0.00 H new ATOM 1634 N SER A 505 18.545 -4.388 -1.970 1.00 0.00 N ATOM 1635 CA SER A 505 19.819 -4.618 -2.630 1.00 0.00 C ATOM 1636 C SER A 505 20.050 -3.555 -3.706 1.00 0.00 C ATOM 1637 O SER A 505 20.318 -3.884 -4.860 1.00 0.00 O ATOM 1638 CB SER A 505 19.876 -6.018 -3.246 1.00 0.00 C ATOM 1639 OG SER A 505 21.192 -6.362 -3.670 1.00 0.00 O ATOM 0 H SER A 505 18.599 -4.307 -0.955 1.00 0.00 H new ATOM 0 HA SER A 505 20.609 -4.547 -1.882 1.00 0.00 H new ATOM 0 HB2 SER A 505 19.527 -6.749 -2.517 1.00 0.00 H new ATOM 0 HB3 SER A 505 19.197 -6.068 -4.097 1.00 0.00 H new ATOM 0 HG SER A 505 21.490 -5.730 -4.357 1.00 0.00 H new ATOM 1645 N GLY A 506 19.940 -2.303 -3.289 1.00 0.00 N ATOM 1646 CA GLY A 506 20.114 -1.190 -4.207 1.00 0.00 C ATOM 1647 C GLY A 506 20.254 0.131 -3.448 1.00 0.00 C ATOM 1648 O GLY A 506 21.264 0.820 -3.577 1.00 0.00 O ATOM 0 H GLY A 506 19.732 -2.034 -2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 506 20.999 -1.356 -4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 506 19.261 -1.136 -4.884 1.00 0.00 H new