USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 669 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 451 LYS NZ :NH3+ -142:sc= 0.204 (180deg=0) USER MOD Set 1.2: A 521 SER OG : rot 82:sc= 1.41 USER MOD Set 2.1: A 482 TYR OH : rot 15:sc= 0.703 USER MOD Set 2.2: A 513 LYS NZ :NH3+ 179:sc= 0.745 (180deg=-0.0471) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 454 LYS NZ :NH3+ -175:sc= 1.18 (180deg=0.738) USER MOD Single : A 455 ASN : amide:sc= -0.679 X(o=-0.68,f=-0.76) USER MOD Single : A 458 MET CE :methyl -161:sc= -1.43 (180deg=-3.04!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot -41:sc= 0.142 USER MOD Single : A 466 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-3.8!) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 100:sc= 0.224 USER MOD Single : A 473 SER OG : rot 85:sc= 0.995 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.563) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.960 -13.292 -1.317 1.00 0.00 N ATOM 66 CA LEU A 447 -6.310 -13.765 -0.996 1.00 0.00 C ATOM 67 C LEU A 447 -6.403 -15.300 -1.039 1.00 0.00 C ATOM 68 O LEU A 447 -7.044 -15.915 -0.195 1.00 0.00 O ATOM 69 CB LEU A 447 -7.310 -13.163 -2.001 1.00 0.00 C ATOM 70 CG LEU A 447 -7.179 -11.680 -2.347 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.190 -11.359 -3.442 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.461 -10.868 -1.108 1.00 0.00 C ATOM 0 HA LEU A 447 -6.548 -13.444 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.232 -13.730 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.314 -13.327 -1.611 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.176 -11.443 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.116 -10.304 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.981 -11.970 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.196 -11.573 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.371 -9.807 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.471 -11.078 -0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.745 -11.131 -0.330 1.00 0.00 H new ATOM 84 N THR A 448 -5.745 -15.908 -2.027 1.00 0.00 N ATOM 85 CA THR A 448 -5.598 -17.348 -2.324 1.00 0.00 C ATOM 86 C THR A 448 -4.764 -18.142 -1.293 1.00 0.00 C ATOM 87 O THR A 448 -4.253 -19.222 -1.596 1.00 0.00 O ATOM 88 CB THR A 448 -4.961 -17.498 -3.723 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.681 -16.892 -3.776 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.811 -16.852 -4.819 1.00 0.00 C ATOM 0 H THR A 448 -5.245 -15.349 -2.718 1.00 0.00 H new ATOM 0 HA THR A 448 -6.600 -17.775 -2.280 1.00 0.00 H new ATOM 0 HB THR A 448 -4.888 -18.572 -3.895 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.303 -17.005 -4.673 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.322 -16.984 -5.784 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.793 -17.324 -4.843 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.924 -15.788 -4.612 1.00 0.00 H new ATOM 98 N ASP A 449 -4.605 -17.629 -0.072 1.00 0.00 N ATOM 99 CA ASP A 449 -3.664 -18.115 0.947 1.00 0.00 C ATOM 100 C ASP A 449 -4.429 -18.801 2.086 1.00 0.00 C ATOM 101 O ASP A 449 -5.353 -18.203 2.636 1.00 0.00 O ATOM 102 CB ASP A 449 -2.848 -16.928 1.472 1.00 0.00 C ATOM 103 CG ASP A 449 -1.846 -17.354 2.545 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.287 -17.568 3.696 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.640 -17.499 2.233 1.00 0.00 O ATOM 0 H ASP A 449 -5.150 -16.830 0.251 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.987 -18.849 0.510 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.316 -16.459 0.644 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.523 -16.177 1.883 1.00 0.00 H new ATOM 110 N PRO A 450 -4.078 -20.032 2.489 1.00 0.00 N ATOM 111 CA PRO A 450 -4.913 -20.815 3.392 1.00 0.00 C ATOM 112 C PRO A 450 -4.936 -20.272 4.821 1.00 0.00 C ATOM 113 O PRO A 450 -5.890 -20.491 5.560 1.00 0.00 O ATOM 114 CB PRO A 450 -4.316 -22.212 3.358 1.00 0.00 C ATOM 115 CG PRO A 450 -2.860 -22.011 2.999 1.00 0.00 C ATOM 116 CD PRO A 450 -2.778 -20.660 2.302 1.00 0.00 C ATOM 0 HA PRO A 450 -5.954 -20.785 3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.419 -22.708 4.323 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.820 -22.838 2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.233 -22.028 3.891 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.506 -22.808 2.346 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.984 -20.048 2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.552 -20.781 1.243 1.00 0.00 H new ATOM 124 N LYS A 451 -3.883 -19.546 5.194 1.00 0.00 N ATOM 125 CA LYS A 451 -3.753 -18.967 6.539 1.00 0.00 C ATOM 126 C LYS A 451 -4.682 -17.759 6.688 1.00 0.00 C ATOM 127 O LYS A 451 -5.346 -17.594 7.713 1.00 0.00 O ATOM 128 CB LYS A 451 -2.274 -18.573 6.743 1.00 0.00 C ATOM 129 CG LYS A 451 -1.270 -19.654 6.271 1.00 0.00 C ATOM 130 CD LYS A 451 -1.267 -20.917 7.151 1.00 0.00 C ATOM 131 CE LYS A 451 -0.426 -22.021 6.493 1.00 0.00 C ATOM 132 NZ LYS A 451 -0.378 -23.259 7.318 1.00 0.00 N ATOM 0 H LYS A 451 -3.096 -19.341 4.578 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.045 -19.690 7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.077 -17.646 6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.104 -18.369 7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.508 -19.936 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.267 -19.227 6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.864 -20.682 8.136 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.288 -21.268 7.300 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.841 -22.256 5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.588 -21.655 6.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.572 -23.678 7.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -0.593 -23.025 8.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -1.079 -23.940 6.963 1.00 0.00 H new ATOM 146 N LEU A 452 -4.778 -16.967 5.618 1.00 0.00 N ATOM 147 CA LEU A 452 -5.773 -15.898 5.520 1.00 0.00 C ATOM 148 C LEU A 452 -7.182 -16.471 5.373 1.00 0.00 C ATOM 149 O LEU A 452 -8.081 -16.080 6.110 1.00 0.00 O ATOM 150 CB LEU A 452 -5.390 -15.015 4.317 1.00 0.00 C ATOM 151 CG LEU A 452 -4.485 -13.819 4.657 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.459 -14.062 5.750 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.749 -13.328 3.430 1.00 0.00 C ATOM 0 H LEU A 452 -4.173 -17.048 4.801 1.00 0.00 H new ATOM 0 HA LEU A 452 -5.780 -15.300 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -4.886 -15.635 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.303 -14.642 3.853 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.183 -13.073 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -2.875 -13.155 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -3.969 -14.332 6.674 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -2.795 -14.873 5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.117 -12.482 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.130 -14.132 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.470 -13.016 2.674 1.00 0.00 H new ATOM 165 N LEU A 453 -7.370 -17.424 4.463 1.00 0.00 N ATOM 166 CA LEU A 453 -8.666 -18.057 4.252 1.00 0.00 C ATOM 167 C LEU A 453 -9.204 -18.719 5.542 1.00 0.00 C ATOM 168 O LEU A 453 -10.391 -18.612 5.836 1.00 0.00 O ATOM 169 CB LEU A 453 -8.508 -18.995 3.045 1.00 0.00 C ATOM 170 CG LEU A 453 -8.328 -18.262 1.703 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.998 -19.264 0.596 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.574 -17.487 1.292 1.00 0.00 C ATOM 0 H LEU A 453 -6.631 -17.777 3.855 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.443 -17.329 4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.648 -19.643 3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.385 -19.639 2.981 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.511 -17.554 1.842 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.873 -18.735 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.075 -19.788 0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.811 -19.984 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.395 -16.988 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.413 -18.175 1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.807 -16.742 2.053 1.00 0.00 H new ATOM 184 N LYS A 454 -8.336 -19.299 6.382 1.00 0.00 N ATOM 185 CA LYS A 454 -8.720 -19.721 7.742 1.00 0.00 C ATOM 186 C LYS A 454 -9.139 -18.523 8.616 1.00 0.00 C ATOM 187 O LYS A 454 -10.217 -18.532 9.210 1.00 0.00 O ATOM 188 CB LYS A 454 -7.545 -20.500 8.362 1.00 0.00 C ATOM 189 CG LYS A 454 -7.792 -21.006 9.794 1.00 0.00 C ATOM 190 CD LYS A 454 -8.970 -21.983 9.943 1.00 0.00 C ATOM 191 CE LYS A 454 -8.773 -23.251 9.105 1.00 0.00 C ATOM 192 NZ LYS A 454 -9.925 -24.175 9.225 1.00 0.00 N ATOM 0 H LYS A 454 -7.362 -19.488 6.146 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.594 -20.370 7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.316 -21.354 7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.663 -19.859 8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -6.886 -21.495 10.152 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -7.968 -20.147 10.442 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.084 -22.256 10.992 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.892 -21.488 9.640 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.634 -22.977 8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.864 -23.760 9.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.718 -25.056 8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.095 -24.389 10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.772 -23.729 8.818 1.00 0.00 H new ATOM 206 N ASN A 455 -8.266 -17.514 8.705 1.00 0.00 N ATOM 207 CA ASN A 455 -8.479 -16.359 9.581 1.00 0.00 C ATOM 208 C ASN A 455 -9.089 -15.154 8.830 1.00 0.00 C ATOM 209 O ASN A 455 -8.374 -14.251 8.389 1.00 0.00 O ATOM 210 CB ASN A 455 -7.119 -16.066 10.234 1.00 0.00 C ATOM 211 CG ASN A 455 -7.158 -15.018 11.329 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.148 -14.834 12.023 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.068 -14.317 11.545 1.00 0.00 N ATOM 0 H ASN A 455 -7.396 -17.476 8.174 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.221 -16.572 10.350 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -6.723 -16.993 10.650 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.422 -15.740 9.462 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -6.049 -13.621 12.290 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.241 -14.469 10.967 1.00 0.00 H new ATOM 220 N ILE A 456 -10.423 -15.158 8.720 1.00 0.00 N ATOM 221 CA ILE A 456 -11.164 -14.166 7.891 1.00 0.00 C ATOM 222 C ILE A 456 -10.771 -12.676 8.086 1.00 0.00 C ATOM 223 O ILE A 456 -10.610 -11.979 7.080 1.00 0.00 O ATOM 224 CB ILE A 456 -12.707 -14.397 7.999 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.111 -15.875 7.804 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.523 -13.530 7.019 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.702 -16.467 6.453 1.00 0.00 C ATOM 0 H ILE A 456 -11.024 -15.834 9.191 1.00 0.00 H new ATOM 0 HA ILE A 456 -10.842 -14.365 6.869 1.00 0.00 H new ATOM 0 HB ILE A 456 -12.947 -14.094 9.018 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -12.662 -16.470 8.599 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.192 -15.961 7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.585 -13.739 7.146 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.334 -12.476 7.222 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.227 -13.761 5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.024 -17.507 6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.172 -15.900 5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.618 -16.416 6.347 1.00 0.00 H new ATOM 239 N PRO A 457 -10.533 -12.159 9.312 1.00 0.00 N ATOM 240 CA PRO A 457 -10.001 -10.804 9.527 1.00 0.00 C ATOM 241 C PRO A 457 -8.652 -10.522 8.835 1.00 0.00 C ATOM 242 O PRO A 457 -8.392 -9.403 8.386 1.00 0.00 O ATOM 243 CB PRO A 457 -9.857 -10.663 11.050 1.00 0.00 C ATOM 244 CG PRO A 457 -10.843 -11.681 11.614 1.00 0.00 C ATOM 245 CD PRO A 457 -10.792 -12.807 10.588 1.00 0.00 C ATOM 0 HA PRO A 457 -10.682 -10.079 9.082 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.838 -10.873 11.375 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.095 -9.652 11.381 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.547 -12.024 12.605 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -11.846 -11.264 11.707 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.007 -13.524 10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -11.732 -13.359 10.564 1.00 0.00 H new ATOM 253 N MET A 458 -7.779 -11.533 8.754 1.00 0.00 N ATOM 254 CA MET A 458 -6.456 -11.386 8.143 1.00 0.00 C ATOM 255 C MET A 458 -6.532 -11.464 6.615 1.00 0.00 C ATOM 256 O MET A 458 -5.796 -10.755 5.931 1.00 0.00 O ATOM 257 CB MET A 458 -5.556 -12.452 8.775 1.00 0.00 C ATOM 258 CG MET A 458 -4.080 -12.079 8.711 1.00 0.00 C ATOM 259 SD MET A 458 -2.976 -13.059 9.776 1.00 0.00 S ATOM 260 CE MET A 458 -3.014 -14.694 8.996 1.00 0.00 C ATOM 0 H MET A 458 -7.970 -12.470 9.108 1.00 0.00 H new ATOM 0 HA MET A 458 -6.031 -10.401 8.338 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.846 -12.598 9.815 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.710 -13.403 8.265 1.00 0.00 H new ATOM 0 HG2 MET A 458 -3.743 -12.178 7.679 1.00 0.00 H new ATOM 0 HG3 MET A 458 -3.977 -11.028 8.980 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.674 -15.445 9.709 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.033 -14.925 8.684 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.359 -14.697 8.125 1.00 0.00 H new ATOM 270 N TRP A 459 -7.479 -12.246 6.081 1.00 0.00 N ATOM 271 CA TRP A 459 -7.811 -12.208 4.650 1.00 0.00 C ATOM 272 C TRP A 459 -8.232 -10.801 4.205 1.00 0.00 C ATOM 273 O TRP A 459 -7.661 -10.232 3.273 1.00 0.00 O ATOM 274 CB TRP A 459 -8.923 -13.223 4.376 1.00 0.00 C ATOM 275 CG TRP A 459 -9.289 -13.361 2.945 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.688 -14.181 2.058 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.325 -12.646 2.215 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.301 -14.047 0.833 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.324 -13.121 0.870 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.256 -11.639 2.555 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.224 -12.637 -0.088 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.133 -11.118 1.592 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.118 -11.615 0.279 1.00 0.00 C ATOM 0 H TRP A 459 -8.030 -12.914 6.619 1.00 0.00 H new ATOM 0 HA TRP A 459 -6.924 -12.469 4.072 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.611 -14.197 4.754 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -9.810 -12.932 4.939 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -7.858 -14.838 2.275 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.032 -14.569 -0.001 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.293 -11.266 3.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.231 -13.041 -1.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -12.822 -10.332 1.862 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -12.798 -11.209 -0.455 1.00 0.00 H new ATOM 294 N LEU A 460 -9.203 -10.216 4.912 1.00 0.00 N ATOM 295 CA LEU A 460 -9.774 -8.901 4.640 1.00 0.00 C ATOM 296 C LEU A 460 -8.800 -7.734 4.886 1.00 0.00 C ATOM 297 O LEU A 460 -8.964 -6.649 4.317 1.00 0.00 O ATOM 298 CB LEU A 460 -11.016 -8.830 5.529 1.00 0.00 C ATOM 299 CG LEU A 460 -12.073 -7.826 5.074 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.787 -8.213 3.782 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.110 -7.781 6.181 1.00 0.00 C ATOM 0 H LEU A 460 -9.628 -10.667 5.722 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.015 -8.791 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.471 -9.820 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -10.706 -8.576 6.543 1.00 0.00 H new ATOM 0 HG LEU A 460 -11.578 -6.875 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -13.521 -7.448 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.059 -8.298 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.292 -9.169 3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -13.897 -7.076 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.541 -8.773 6.316 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -12.637 -7.461 7.110 1.00 0.00 H new ATOM 313 N LYS A 461 -7.751 -7.970 5.690 1.00 0.00 N ATOM 314 CA LYS A 461 -6.630 -7.033 5.822 1.00 0.00 C ATOM 315 C LYS A 461 -6.068 -6.564 4.482 1.00 0.00 C ATOM 316 O LYS A 461 -6.020 -5.364 4.214 1.00 0.00 O ATOM 317 CB LYS A 461 -5.562 -7.699 6.716 1.00 0.00 C ATOM 318 CG LYS A 461 -4.895 -6.678 7.630 1.00 0.00 C ATOM 319 CD LYS A 461 -5.927 -6.108 8.608 1.00 0.00 C ATOM 320 CE LYS A 461 -5.624 -6.348 10.087 1.00 0.00 C ATOM 321 NZ LYS A 461 -5.685 -7.788 10.456 1.00 0.00 N ATOM 0 H LYS A 461 -7.658 -8.810 6.262 1.00 0.00 H new ATOM 0 HA LYS A 461 -6.986 -6.115 6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.024 -8.482 7.317 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -4.809 -8.179 6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.079 -7.146 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.460 -5.874 7.037 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -6.009 -5.034 8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.900 -6.542 8.378 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -4.633 -5.959 10.319 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -6.336 -5.790 10.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.472 -7.896 11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.638 -8.156 10.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.988 -8.320 9.897 1.00 0.00 H new ATOM 335 N SER A 462 -5.787 -7.558 3.647 1.00 0.00 N ATOM 336 CA SER A 462 -5.267 -7.345 2.273 1.00 0.00 C ATOM 337 C SER A 462 -6.158 -6.540 1.282 1.00 0.00 C ATOM 338 O SER A 462 -5.821 -6.388 0.108 1.00 0.00 O ATOM 339 CB SER A 462 -4.961 -8.739 1.688 1.00 0.00 C ATOM 340 OG SER A 462 -4.062 -8.705 0.589 1.00 0.00 O ATOM 0 H SER A 462 -5.909 -8.541 3.890 1.00 0.00 H new ATOM 0 HA SER A 462 -4.392 -6.704 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 462 -4.541 -9.370 2.472 1.00 0.00 H new ATOM 0 HB3 SER A 462 -5.894 -9.204 1.370 1.00 0.00 H new ATOM 0 HG SER A 462 -4.283 -7.946 0.009 1.00 0.00 H new ATOM 346 N LEU A 463 -7.295 -5.996 1.729 1.00 0.00 N ATOM 347 CA LEU A 463 -8.320 -5.297 0.937 1.00 0.00 C ATOM 348 C LEU A 463 -8.683 -3.929 1.541 1.00 0.00 C ATOM 349 O LEU A 463 -9.287 -3.109 0.852 1.00 0.00 O ATOM 350 CB LEU A 463 -9.579 -6.188 0.842 1.00 0.00 C ATOM 351 CG LEU A 463 -9.415 -7.436 -0.045 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.512 -8.447 0.265 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.519 -7.089 -1.532 1.00 0.00 C ATOM 0 H LEU A 463 -7.542 -6.033 2.718 1.00 0.00 H new ATOM 0 HA LEU A 463 -7.915 -5.111 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -9.860 -6.506 1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.404 -5.589 0.455 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.428 -7.848 0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.387 -9.326 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.449 -8.742 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.486 -7.997 0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.398 -7.995 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.495 -6.649 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.738 -6.376 -1.795 1.00 0.00 H new ATOM 365 N ARG A 464 -8.296 -3.684 2.809 1.00 0.00 N ATOM 366 CA ARG A 464 -8.644 -2.435 3.521 1.00 0.00 C ATOM 367 C ARG A 464 -10.145 -2.229 3.732 1.00 0.00 C ATOM 368 O ARG A 464 -10.641 -1.137 4.007 1.00 0.00 O ATOM 369 CB ARG A 464 -7.825 -1.259 2.983 1.00 0.00 C ATOM 370 CG ARG A 464 -6.329 -1.516 3.256 1.00 0.00 C ATOM 371 CD ARG A 464 -5.527 -2.401 2.295 1.00 0.00 C ATOM 372 NE ARG A 464 -5.648 -1.957 0.889 1.00 0.00 N ATOM 373 CZ ARG A 464 -5.098 -0.889 0.332 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.277 -0.099 0.958 1.00 0.00 N ATOM 375 NH2 ARG A 464 -5.361 -0.549 -0.892 1.00 0.00 N ATOM 0 H ARG A 464 -7.741 -4.336 3.363 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.328 -2.523 4.561 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -7.997 -1.140 1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.140 -0.332 3.461 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -5.833 -0.546 3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.249 -1.957 4.250 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -4.477 -2.392 2.587 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.873 -3.431 2.379 1.00 0.00 H new ATOM 0 HE ARG A 464 -6.221 -2.540 0.279 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -4.027 -0.289 1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.883 0.711 0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -6.005 -1.109 -1.450 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -4.923 0.279 -1.297 1.00 0.00 H new ATOM 389 N LEU A 465 -10.808 -3.383 3.713 1.00 0.00 N ATOM 390 CA LEU A 465 -12.193 -3.509 4.155 1.00 0.00 C ATOM 391 C LEU A 465 -12.222 -4.138 5.561 1.00 0.00 C ATOM 392 O LEU A 465 -13.290 -4.486 6.056 1.00 0.00 O ATOM 393 CB LEU A 465 -12.938 -4.364 3.119 1.00 0.00 C ATOM 394 CG LEU A 465 -12.803 -3.836 1.678 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.452 -4.819 0.729 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.453 -2.469 1.489 1.00 0.00 C ATOM 0 H LEU A 465 -10.398 -4.259 3.390 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.685 -2.539 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.558 -5.385 3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.994 -4.406 3.385 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.739 -3.727 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.361 -4.452 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -12.957 -5.787 0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.507 -4.927 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.327 -2.146 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.516 -2.536 1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.981 -1.746 2.155 1.00 0.00 H new ATOM 408 N HIS A 466 -11.046 -4.242 6.208 1.00 0.00 N ATOM 409 CA HIS A 466 -10.913 -4.839 7.550 1.00 0.00 C ATOM 410 C HIS A 466 -11.631 -4.094 8.703 1.00 0.00 C ATOM 411 O HIS A 466 -11.394 -4.371 9.881 1.00 0.00 O ATOM 412 CB HIS A 466 -9.411 -5.066 7.797 1.00 0.00 C ATOM 413 CG HIS A 466 -8.522 -3.866 7.583 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.532 -3.762 6.631 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.465 -2.742 8.362 1.00 0.00 C ATOM 416 CE1 HIS A 466 -6.858 -2.627 6.855 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.406 -1.957 7.884 1.00 0.00 N ATOM 0 H HIS A 466 -10.163 -3.915 5.816 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.454 -5.785 7.557 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.279 -5.414 8.821 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.071 -5.868 7.141 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -9.115 -2.504 9.191 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -5.998 -2.297 6.291 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.108 -1.051 8.247 1.00 0.00 H new ATOM 425 N LYS A 467 -12.525 -3.156 8.356 1.00 0.00 N ATOM 426 CA LYS A 467 -13.467 -2.612 9.344 1.00 0.00 C ATOM 427 C LYS A 467 -14.650 -3.573 9.481 1.00 0.00 C ATOM 428 O LYS A 467 -15.219 -3.748 10.556 1.00 0.00 O ATOM 429 CB LYS A 467 -13.949 -1.257 8.848 1.00 0.00 C ATOM 430 CG LYS A 467 -14.964 -0.546 9.764 1.00 0.00 C ATOM 431 CD LYS A 467 -14.399 -0.154 11.134 1.00 0.00 C ATOM 432 CE LYS A 467 -13.222 0.788 10.908 1.00 0.00 C ATOM 433 NZ LYS A 467 -12.798 1.458 12.164 1.00 0.00 N ATOM 0 H LYS A 467 -12.615 -2.765 7.418 1.00 0.00 H new ATOM 0 HA LYS A 467 -12.987 -2.497 10.316 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -13.084 -0.607 8.718 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.401 -1.388 7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -15.326 0.351 9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -15.825 -1.198 9.910 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -15.166 0.332 11.737 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -14.078 -1.040 11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -12.383 0.228 10.495 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -13.497 1.541 10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -11.996 2.090 11.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -13.590 2.013 12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.511 0.741 12.860 1.00 0.00 H new ATOM 447 N TYR A 468 -14.989 -4.191 8.345 1.00 0.00 N ATOM 448 CA TYR A 468 -16.159 -5.040 8.230 1.00 0.00 C ATOM 449 C TYR A 468 -15.806 -6.500 8.547 1.00 0.00 C ATOM 450 O TYR A 468 -16.612 -7.395 8.300 1.00 0.00 O ATOM 451 CB TYR A 468 -16.680 -4.854 6.798 1.00 0.00 C ATOM 452 CG TYR A 468 -17.130 -3.457 6.365 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.081 -2.325 7.217 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.597 -3.301 5.045 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.437 -1.056 6.729 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.967 -2.032 4.555 1.00 0.00 C ATOM 457 CZ TYR A 468 -17.873 -0.903 5.400 1.00 0.00 C ATOM 458 OH TYR A 468 -18.157 0.344 4.949 1.00 0.00 O ATOM 0 H TYR A 468 -14.452 -4.110 7.482 1.00 0.00 H new ATOM 0 HA TYR A 468 -16.933 -4.769 8.948 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -15.895 -5.177 6.114 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.522 -5.532 6.660 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -16.769 -2.438 8.245 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.672 -4.164 4.400 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -17.376 -0.194 7.377 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.320 -1.923 3.540 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.445 0.296 4.013 1.00 0.00 H new ATOM 468 N SER A 469 -14.618 -6.740 9.126 1.00 0.00 N ATOM 469 CA SER A 469 -14.188 -8.085 9.519 1.00 0.00 C ATOM 470 C SER A 469 -15.245 -8.852 10.297 1.00 0.00 C ATOM 471 O SER A 469 -15.433 -10.020 10.012 1.00 0.00 O ATOM 472 CB SER A 469 -12.904 -8.020 10.350 1.00 0.00 C ATOM 473 OG SER A 469 -11.861 -7.423 9.600 1.00 0.00 O ATOM 0 H SER A 469 -13.936 -6.010 9.332 1.00 0.00 H new ATOM 0 HA SER A 469 -14.011 -8.624 8.588 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.081 -7.447 11.260 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.611 -9.024 10.658 1.00 0.00 H new ATOM 0 HG SER A 469 -11.770 -6.482 9.858 1.00 0.00 H new ATOM 479 N ASP A 470 -15.999 -8.226 11.202 1.00 0.00 N ATOM 480 CA ASP A 470 -17.020 -8.925 11.984 1.00 0.00 C ATOM 481 C ASP A 470 -18.301 -9.202 11.186 1.00 0.00 C ATOM 482 O ASP A 470 -19.025 -10.153 11.490 1.00 0.00 O ATOM 483 CB ASP A 470 -17.393 -8.029 13.151 1.00 0.00 C ATOM 484 CG ASP A 470 -16.257 -7.869 14.174 1.00 0.00 C ATOM 485 OD1 ASP A 470 -16.043 -8.799 14.988 1.00 0.00 O ATOM 486 OD2 ASP A 470 -15.586 -6.809 14.176 1.00 0.00 O ATOM 0 H ASP A 470 -15.921 -7.231 11.412 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.606 -9.885 12.293 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -17.674 -7.046 12.772 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -18.270 -8.440 13.652 1.00 0.00 H new ATOM 491 N ALA A 471 -18.570 -8.389 10.155 1.00 0.00 N ATOM 492 CA ALA A 471 -19.744 -8.594 9.318 1.00 0.00 C ATOM 493 C ALA A 471 -19.527 -9.791 8.374 1.00 0.00 C ATOM 494 O ALA A 471 -20.473 -10.433 7.918 1.00 0.00 O ATOM 495 CB ALA A 471 -20.020 -7.298 8.537 1.00 0.00 C ATOM 0 H ALA A 471 -17.992 -7.592 9.888 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.612 -8.827 9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -20.897 -7.434 7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.201 -6.483 9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.158 -7.057 7.915 1.00 0.00 H new ATOM 501 N LEU A 472 -18.245 -10.080 8.117 1.00 0.00 N ATOM 502 CA LEU A 472 -17.849 -11.097 7.147 1.00 0.00 C ATOM 503 C LEU A 472 -17.264 -12.341 7.844 1.00 0.00 C ATOM 504 O LEU A 472 -17.333 -13.441 7.299 1.00 0.00 O ATOM 505 CB LEU A 472 -16.874 -10.396 6.171 1.00 0.00 C ATOM 506 CG LEU A 472 -17.465 -9.110 5.538 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.439 -8.354 4.699 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.693 -9.415 4.688 1.00 0.00 C ATOM 0 H LEU A 472 -17.461 -9.616 8.575 1.00 0.00 H new ATOM 0 HA LEU A 472 -18.698 -11.491 6.588 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -15.957 -10.143 6.703 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.601 -11.092 5.378 1.00 0.00 H new ATOM 0 HG LEU A 472 -17.761 -8.473 6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -16.901 -7.461 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -15.597 -8.064 5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.085 -8.995 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.079 -8.489 4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.419 -10.098 3.884 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.461 -9.876 5.310 1.00 0.00 H new ATOM 520 N SER A 473 -16.800 -12.186 9.090 1.00 0.00 N ATOM 521 CA SER A 473 -16.313 -13.316 9.904 1.00 0.00 C ATOM 522 C SER A 473 -17.417 -14.256 10.406 1.00 0.00 C ATOM 523 O SER A 473 -17.122 -15.372 10.837 1.00 0.00 O ATOM 524 CB SER A 473 -15.562 -12.758 11.113 1.00 0.00 C ATOM 525 OG SER A 473 -14.267 -12.351 10.716 1.00 0.00 O ATOM 0 H SER A 473 -16.750 -11.284 9.563 1.00 0.00 H new ATOM 0 HA SER A 473 -15.672 -13.911 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.107 -11.914 11.535 1.00 0.00 H new ATOM 0 HB3 SER A 473 -15.494 -13.516 11.894 1.00 0.00 H new ATOM 0 HG SER A 473 -14.305 -11.438 10.362 1.00 0.00 H new ATOM 531 N GLY A 474 -18.689 -13.850 10.300 1.00 0.00 N ATOM 532 CA GLY A 474 -19.825 -14.753 10.542 1.00 0.00 C ATOM 533 C GLY A 474 -20.021 -15.834 9.462 1.00 0.00 C ATOM 534 O GLY A 474 -20.976 -16.608 9.546 1.00 0.00 O ATOM 0 H GLY A 474 -18.959 -12.899 10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.686 -15.241 11.506 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.736 -14.159 10.614 1.00 0.00 H new ATOM 538 N THR A 475 -19.140 -15.874 8.451 1.00 0.00 N ATOM 539 CA THR A 475 -19.247 -16.832 7.334 1.00 0.00 C ATOM 540 C THR A 475 -17.844 -17.386 7.019 1.00 0.00 C ATOM 541 O THR A 475 -16.898 -16.594 6.952 1.00 0.00 O ATOM 542 CB THR A 475 -19.842 -16.094 6.118 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.216 -15.836 6.322 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.741 -16.857 4.806 1.00 0.00 C ATOM 0 H THR A 475 -18.337 -15.249 8.382 1.00 0.00 H new ATOM 0 HA THR A 475 -19.897 -17.668 7.591 1.00 0.00 H new ATOM 0 HB THR A 475 -19.248 -15.184 6.038 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.580 -15.366 5.543 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.184 -16.264 4.005 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.693 -17.050 4.577 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.274 -17.804 4.894 1.00 0.00 H new ATOM 552 N PRO A 476 -17.651 -18.709 6.820 1.00 0.00 N ATOM 553 CA PRO A 476 -16.343 -19.252 6.454 1.00 0.00 C ATOM 554 C PRO A 476 -15.984 -18.903 5.022 1.00 0.00 C ATOM 555 O PRO A 476 -16.852 -18.695 4.177 1.00 0.00 O ATOM 556 CB PRO A 476 -16.439 -20.764 6.585 1.00 0.00 C ATOM 557 CG PRO A 476 -17.916 -21.028 6.320 1.00 0.00 C ATOM 558 CD PRO A 476 -18.637 -19.780 6.826 1.00 0.00 C ATOM 0 HA PRO A 476 -15.574 -18.833 7.102 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.800 -21.275 5.864 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.138 -21.105 7.575 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.104 -21.189 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.258 -21.921 6.844 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.483 -19.533 6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.032 -19.939 7.829 1.00 0.00 H new ATOM 566 N TRP A 477 -14.692 -18.938 4.731 1.00 0.00 N ATOM 567 CA TRP A 477 -14.174 -18.472 3.439 1.00 0.00 C ATOM 568 C TRP A 477 -14.776 -19.276 2.283 1.00 0.00 C ATOM 569 O TRP A 477 -15.329 -18.675 1.369 1.00 0.00 O ATOM 570 CB TRP A 477 -12.639 -18.503 3.400 1.00 0.00 C ATOM 571 CG TRP A 477 -12.014 -19.857 3.235 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.727 -20.741 4.216 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.718 -20.543 1.982 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.238 -21.906 3.657 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.226 -21.845 2.279 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.912 -20.210 0.625 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.888 -22.758 1.269 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.586 -21.113 -0.396 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.065 -22.381 -0.076 1.00 0.00 C ATOM 0 H TRP A 477 -13.976 -19.284 5.370 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.479 -17.433 3.319 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.303 -17.867 2.581 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.263 -18.061 4.322 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.859 -20.564 5.273 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.924 -22.712 4.197 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.319 -19.243 0.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.499 -23.734 1.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.735 -20.836 -1.429 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.800 -23.068 -0.866 1.00 0.00 H new ATOM 590 N ILE A 478 -14.616 -20.608 2.362 1.00 0.00 N ATOM 591 CA ILE A 478 -15.248 -21.572 1.433 1.00 0.00 C ATOM 592 C ILE A 478 -16.658 -21.220 0.921 1.00 0.00 C ATOM 593 O ILE A 478 -17.031 -21.680 -0.145 1.00 0.00 O ATOM 594 CB ILE A 478 -15.349 -22.878 2.271 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.280 -24.159 1.416 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.614 -22.987 3.132 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.846 -24.493 1.009 1.00 0.00 C ATOM 0 H ILE A 478 -14.041 -21.054 3.077 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.646 -21.615 0.525 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.477 -22.802 2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.702 -24.993 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.891 -24.033 0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.600 -23.928 3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.647 -22.156 3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.495 -22.954 2.491 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.841 -25.402 0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.432 -23.670 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.240 -24.645 1.902 1.00 0.00 H new ATOM 609 N GLU A 479 -17.427 -20.443 1.690 1.00 0.00 N ATOM 610 CA GLU A 479 -18.793 -20.066 1.320 1.00 0.00 C ATOM 611 C GLU A 479 -18.925 -18.560 1.116 1.00 0.00 C ATOM 612 O GLU A 479 -19.721 -18.143 0.281 1.00 0.00 O ATOM 613 CB GLU A 479 -19.770 -20.443 2.422 1.00 0.00 C ATOM 614 CG GLU A 479 -20.330 -21.869 2.347 1.00 0.00 C ATOM 615 CD GLU A 479 -21.247 -22.126 1.133 1.00 0.00 C ATOM 616 OE1 GLU A 479 -22.107 -21.271 0.812 1.00 0.00 O ATOM 617 OE2 GLU A 479 -21.136 -23.210 0.510 1.00 0.00 O ATOM 0 H GLU A 479 -17.120 -20.059 2.584 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.016 -20.595 0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.273 -20.316 3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.604 -19.742 2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -19.498 -22.573 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -20.888 -22.077 3.260 1.00 0.00 H new ATOM 624 N LEU A 480 -18.142 -17.767 1.861 1.00 0.00 N ATOM 625 CA LEU A 480 -18.072 -16.324 1.671 1.00 0.00 C ATOM 626 C LEU A 480 -17.966 -15.984 0.184 1.00 0.00 C ATOM 627 O LEU A 480 -18.711 -15.162 -0.342 1.00 0.00 O ATOM 628 CB LEU A 480 -16.843 -15.797 2.458 1.00 0.00 C ATOM 629 CG LEU A 480 -16.799 -14.281 2.645 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.685 -13.875 3.818 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.377 -13.805 2.946 1.00 0.00 C ATOM 0 H LEU A 480 -17.543 -18.114 2.610 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.978 -15.847 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.829 -16.270 3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.937 -16.111 1.940 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.150 -13.826 1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.648 -12.793 3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.712 -14.182 3.622 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.329 -14.359 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.375 -12.723 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.020 -14.279 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.721 -14.073 2.118 1.00 0.00 H new ATOM 643 N ILE A 481 -16.912 -16.493 -0.423 1.00 0.00 N ATOM 644 CA ILE A 481 -16.715 -16.332 -1.862 1.00 0.00 C ATOM 645 C ILE A 481 -17.985 -16.556 -2.738 1.00 0.00 C ATOM 646 O ILE A 481 -18.152 -15.893 -3.761 1.00 0.00 O ATOM 647 CB ILE A 481 -15.633 -17.407 -2.069 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.907 -18.897 -1.866 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.395 -16.965 -1.230 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.677 -19.720 -2.304 1.00 0.00 C ATOM 0 H ILE A 481 -16.178 -17.020 0.050 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.453 -15.319 -2.169 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.514 -17.416 -3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.134 -19.095 -0.818 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.781 -19.197 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.597 -17.699 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.047 -15.993 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.674 -16.894 -0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.878 -20.781 -2.157 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.470 -19.532 -3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.813 -19.428 -1.707 1.00 0.00 H new ATOM 662 N TYR A 482 -18.903 -17.449 -2.331 1.00 0.00 N ATOM 663 CA TYR A 482 -20.131 -17.736 -3.095 1.00 0.00 C ATOM 664 C TYR A 482 -21.323 -16.806 -2.806 1.00 0.00 C ATOM 665 O TYR A 482 -22.422 -17.021 -3.328 1.00 0.00 O ATOM 666 CB TYR A 482 -20.538 -19.183 -2.788 1.00 0.00 C ATOM 667 CG TYR A 482 -19.482 -20.238 -3.051 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.588 -20.096 -4.125 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.388 -21.357 -2.209 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.637 -21.096 -4.397 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.437 -22.366 -2.460 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.576 -22.243 -3.576 1.00 0.00 C ATOM 673 OH TYR A 482 -16.664 -23.206 -3.867 1.00 0.00 O ATOM 0 H TYR A 482 -18.817 -17.989 -1.470 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.891 -17.569 -4.145 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.831 -19.243 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.421 -19.425 -3.380 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.631 -19.213 -4.746 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.051 -21.446 -1.361 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.957 -20.987 -5.229 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.366 -23.224 -1.808 1.00 0.00 H new ATOM 0 HH TYR A 482 -16.001 -22.849 -4.494 1.00 0.00 H new ATOM 683 N LEU A 483 -21.107 -15.785 -1.978 1.00 0.00 N ATOM 684 CA LEU A 483 -22.116 -14.739 -1.740 1.00 0.00 C ATOM 685 C LEU A 483 -22.529 -13.990 -3.028 1.00 0.00 C ATOM 686 O LEU A 483 -21.893 -14.100 -4.080 1.00 0.00 O ATOM 687 CB LEU A 483 -21.554 -13.723 -0.728 1.00 0.00 C ATOM 688 CG LEU A 483 -21.680 -14.015 0.774 1.00 0.00 C ATOM 689 CD1 LEU A 483 -23.009 -13.556 1.348 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.553 -15.465 1.202 1.00 0.00 C ATOM 0 H LEU A 483 -20.240 -15.655 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 483 -23.008 -15.233 -1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.495 -13.591 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -22.041 -12.767 -0.918 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.826 -13.457 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.045 -13.787 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.115 -12.480 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.823 -14.071 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.660 -15.536 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.332 -16.056 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.575 -15.847 0.909 1.00 0.00 H new ATOM 702 N ASP A 484 -23.572 -13.162 -2.895 1.00 0.00 N ATOM 703 CA ASP A 484 -24.063 -12.332 -4.001 1.00 0.00 C ATOM 704 C ASP A 484 -24.168 -10.857 -3.583 1.00 0.00 C ATOM 705 O ASP A 484 -24.156 -10.524 -2.401 1.00 0.00 O ATOM 706 CB ASP A 484 -25.436 -12.832 -4.480 1.00 0.00 C ATOM 707 CG ASP A 484 -25.431 -14.311 -4.904 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.989 -14.610 -6.041 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.911 -15.172 -4.129 1.00 0.00 O ATOM 0 H ASP A 484 -24.095 -13.049 -2.027 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.346 -12.411 -4.818 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -26.165 -12.693 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.764 -12.221 -5.321 1.00 0.00 H new ATOM 714 N ASP A 485 -24.331 -9.995 -4.584 1.00 0.00 N ATOM 715 CA ASP A 485 -24.423 -8.536 -4.382 1.00 0.00 C ATOM 716 C ASP A 485 -25.475 -8.117 -3.332 1.00 0.00 C ATOM 717 O ASP A 485 -25.206 -7.362 -2.388 1.00 0.00 O ATOM 718 CB ASP A 485 -24.775 -7.956 -5.764 1.00 0.00 C ATOM 719 CG ASP A 485 -24.682 -6.429 -5.848 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.574 -5.736 -5.307 1.00 0.00 O ATOM 721 OD2 ASP A 485 -23.715 -5.922 -6.461 1.00 0.00 O ATOM 0 H ASP A 485 -24.404 -10.280 -5.561 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.480 -8.157 -3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.108 -8.391 -6.508 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -25.788 -8.262 -6.026 1.00 0.00 H new ATOM 726 N GLU A 486 -26.682 -8.663 -3.494 1.00 0.00 N ATOM 727 CA GLU A 486 -27.784 -8.404 -2.562 1.00 0.00 C ATOM 728 C GLU A 486 -27.525 -9.015 -1.185 1.00 0.00 C ATOM 729 O GLU A 486 -27.794 -8.401 -0.152 1.00 0.00 O ATOM 730 CB GLU A 486 -29.100 -8.906 -3.146 1.00 0.00 C ATOM 731 CG GLU A 486 -30.309 -8.596 -2.259 1.00 0.00 C ATOM 732 CD GLU A 486 -31.619 -9.043 -2.937 1.00 0.00 C ATOM 733 OE1 GLU A 486 -32.222 -8.243 -3.694 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.058 -10.199 -2.720 1.00 0.00 O ATOM 0 H GLU A 486 -26.922 -9.289 -4.263 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.853 -7.325 -2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.251 -8.454 -4.126 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -29.035 -9.983 -3.298 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.200 -9.102 -1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.349 -7.526 -2.052 1.00 0.00 H new ATOM 741 N THR A 487 -26.965 -10.221 -1.146 1.00 0.00 N ATOM 742 CA THR A 487 -26.614 -10.867 0.115 1.00 0.00 C ATOM 743 C THR A 487 -25.558 -10.059 0.875 1.00 0.00 C ATOM 744 O THR A 487 -25.699 -9.893 2.083 1.00 0.00 O ATOM 745 CB THR A 487 -26.168 -12.317 -0.093 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.037 -12.983 -0.987 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.260 -13.048 1.246 1.00 0.00 C ATOM 0 H THR A 487 -26.744 -10.772 -1.976 1.00 0.00 H new ATOM 0 HA THR A 487 -27.515 -10.895 0.728 1.00 0.00 H new ATOM 0 HB THR A 487 -25.153 -12.314 -0.491 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.735 -13.907 -1.109 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.946 -14.084 1.117 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.611 -12.559 1.973 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.289 -13.023 1.604 1.00 0.00 H new ATOM 755 N LEU A 488 -24.562 -9.482 0.185 1.00 0.00 N ATOM 756 CA LEU A 488 -23.602 -8.570 0.807 1.00 0.00 C ATOM 757 C LEU A 488 -24.309 -7.392 1.490 1.00 0.00 C ATOM 758 O LEU A 488 -24.085 -7.167 2.680 1.00 0.00 O ATOM 759 CB LEU A 488 -22.613 -8.065 -0.266 1.00 0.00 C ATOM 760 CG LEU A 488 -21.282 -8.824 -0.281 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.416 -10.225 -0.802 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.292 -8.168 -1.213 1.00 0.00 C ATOM 0 H LEU A 488 -24.404 -9.635 -0.811 1.00 0.00 H new ATOM 0 HA LEU A 488 -23.056 -9.110 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.080 -8.149 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.416 -7.006 -0.097 1.00 0.00 H new ATOM 0 HG LEU A 488 -20.953 -8.820 0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.441 -10.713 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -22.109 -10.783 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.795 -10.199 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.357 -8.728 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.697 -8.156 -2.225 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.106 -7.145 -0.885 1.00 0.00 H new ATOM 774 N GLU A 489 -25.174 -6.639 0.798 1.00 0.00 N ATOM 775 CA GLU A 489 -25.838 -5.502 1.392 1.00 0.00 C ATOM 776 C GLU A 489 -26.729 -5.857 2.597 1.00 0.00 C ATOM 777 O GLU A 489 -26.819 -5.095 3.557 1.00 0.00 O ATOM 778 CB GLU A 489 -26.534 -4.781 0.241 1.00 0.00 C ATOM 779 CG GLU A 489 -27.957 -5.184 -0.172 1.00 0.00 C ATOM 780 CD GLU A 489 -28.686 -4.071 -0.952 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.053 -3.380 -1.790 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.909 -3.891 -0.740 1.00 0.00 O ATOM 0 H GLU A 489 -25.422 -6.809 -0.177 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.126 -4.827 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.558 -3.720 0.491 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -25.899 -4.887 -0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -27.912 -6.083 -0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.533 -5.435 0.719 1.00 0.00 H new ATOM 789 N LYS A 490 -27.298 -7.065 2.610 1.00 0.00 N ATOM 790 CA LYS A 490 -28.049 -7.576 3.773 1.00 0.00 C ATOM 791 C LYS A 490 -27.154 -8.141 4.893 1.00 0.00 C ATOM 792 O LYS A 490 -27.631 -8.326 6.015 1.00 0.00 O ATOM 793 CB LYS A 490 -29.059 -8.620 3.267 1.00 0.00 C ATOM 794 CG LYS A 490 -30.056 -8.037 2.245 1.00 0.00 C ATOM 795 CD LYS A 490 -31.078 -7.075 2.869 1.00 0.00 C ATOM 796 CE LYS A 490 -32.019 -6.536 1.785 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.992 -5.561 2.343 1.00 0.00 N ATOM 0 H LYS A 490 -27.255 -7.716 1.826 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.568 -6.739 4.240 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.520 -9.449 2.810 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.610 -9.027 4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.502 -7.512 1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.588 -8.856 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.653 -7.591 3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.561 -6.249 3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.434 -6.058 0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.557 -7.364 1.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.613 -5.217 1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.566 -6.024 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.479 -4.759 2.761 1.00 0.00 H new ATOM 811 N LYS A 491 -25.860 -8.364 4.613 1.00 0.00 N ATOM 812 CA LYS A 491 -24.896 -8.837 5.621 1.00 0.00 C ATOM 813 C LYS A 491 -24.203 -7.706 6.402 1.00 0.00 C ATOM 814 O LYS A 491 -23.551 -7.966 7.413 1.00 0.00 O ATOM 815 CB LYS A 491 -23.911 -9.705 4.866 1.00 0.00 C ATOM 816 CG LYS A 491 -23.246 -10.772 5.741 1.00 0.00 C ATOM 817 CD LYS A 491 -22.584 -11.796 4.820 1.00 0.00 C ATOM 818 CE LYS A 491 -21.627 -11.028 3.926 1.00 0.00 C ATOM 819 NZ LYS A 491 -20.517 -11.879 3.433 1.00 0.00 N ATOM 0 H LYS A 491 -25.454 -8.223 3.688 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.412 -9.395 6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.427 -10.193 4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.139 -9.071 4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.506 -10.317 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.985 -11.256 6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.051 -12.550 5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -23.331 -12.321 4.225 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -22.174 -10.620 3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -21.217 -10.182 4.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -20.116 -11.461 2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -19.778 -11.942 4.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -20.877 -12.831 3.222 1.00 0.00 H new ATOM 833 N GLY A 492 -24.356 -6.467 5.921 1.00 0.00 N ATOM 834 CA GLY A 492 -23.668 -5.299 6.501 1.00 0.00 C ATOM 835 C GLY A 492 -22.686 -4.622 5.540 1.00 0.00 C ATOM 836 O GLY A 492 -21.863 -3.814 5.970 1.00 0.00 O ATOM 0 H GLY A 492 -24.954 -6.243 5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.414 -4.570 6.818 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.129 -5.613 7.395 1.00 0.00 H new ATOM 840 N VAL A 493 -22.765 -4.958 4.247 1.00 0.00 N ATOM 841 CA VAL A 493 -21.804 -4.470 3.241 1.00 0.00 C ATOM 842 C VAL A 493 -22.533 -3.470 2.346 1.00 0.00 C ATOM 843 O VAL A 493 -22.769 -3.688 1.156 1.00 0.00 O ATOM 844 CB VAL A 493 -21.219 -5.675 2.482 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.035 -5.345 1.576 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.769 -6.775 3.451 1.00 0.00 C ATOM 0 H VAL A 493 -23.488 -5.569 3.868 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.957 -3.951 3.690 1.00 0.00 H new ATOM 0 HB VAL A 493 -22.040 -6.010 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.690 -6.254 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.344 -4.619 0.824 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.225 -4.926 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.360 -7.613 2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.004 -6.380 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.623 -7.115 4.037 1.00 0.00 H new ATOM 856 N LEU A 494 -22.975 -2.384 2.986 1.00 0.00 N ATOM 857 CA LEU A 494 -23.911 -1.445 2.359 1.00 0.00 C ATOM 858 C LEU A 494 -23.322 -0.694 1.160 1.00 0.00 C ATOM 859 O LEU A 494 -24.033 -0.471 0.176 1.00 0.00 O ATOM 860 CB LEU A 494 -24.453 -0.442 3.396 1.00 0.00 C ATOM 861 CG LEU A 494 -25.259 -1.014 4.582 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.976 -2.331 4.287 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.396 -1.209 5.828 1.00 0.00 C ATOM 0 H LEU A 494 -22.701 -2.133 3.936 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.728 -2.054 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.608 0.115 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.086 0.275 2.873 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.018 -0.253 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.516 -2.658 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.680 -2.186 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.244 -3.089 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.008 -1.613 6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.586 -1.903 5.604 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.978 -0.250 6.135 1.00 0.00 H new ATOM 875 N ALA A 495 -22.040 -0.322 1.217 1.00 0.00 N ATOM 876 CA ALA A 495 -21.434 0.497 0.174 1.00 0.00 C ATOM 877 C ALA A 495 -21.277 -0.291 -1.134 1.00 0.00 C ATOM 878 O ALA A 495 -20.876 -1.458 -1.127 1.00 0.00 O ATOM 879 CB ALA A 495 -20.076 0.899 0.693 1.00 0.00 C ATOM 0 H ALA A 495 -21.406 -0.577 1.975 1.00 0.00 H new ATOM 0 HA ALA A 495 -22.061 1.361 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.571 1.518 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.193 1.464 1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.481 0.006 0.886 1.00 0.00 H new ATOM 885 N LEU A 496 -21.520 0.376 -2.258 1.00 0.00 N ATOM 886 CA LEU A 496 -21.250 -0.193 -3.578 1.00 0.00 C ATOM 887 C LEU A 496 -19.770 -0.551 -3.752 1.00 0.00 C ATOM 888 O LEU A 496 -19.451 -1.622 -4.268 1.00 0.00 O ATOM 889 CB LEU A 496 -21.753 0.821 -4.623 1.00 0.00 C ATOM 890 CG LEU A 496 -21.631 0.478 -6.114 1.00 0.00 C ATOM 891 CD1 LEU A 496 -20.225 0.605 -6.687 1.00 0.00 C ATOM 892 CD2 LEU A 496 -22.187 -0.914 -6.411 1.00 0.00 C ATOM 0 H LEU A 496 -21.907 1.319 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.778 -1.138 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.806 1.013 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -21.220 1.757 -4.456 1.00 0.00 H new ATOM 0 HG LEU A 496 -22.232 1.235 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -20.238 0.343 -7.745 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -19.877 1.631 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -19.553 -0.068 -6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -22.086 -1.127 -7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.632 -1.657 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -23.240 -0.952 -6.132 1.00 0.00 H new ATOM 904 N GLY A 497 -18.866 0.319 -3.299 1.00 0.00 N ATOM 905 CA GLY A 497 -17.433 0.099 -3.461 1.00 0.00 C ATOM 906 C GLY A 497 -16.959 -1.159 -2.748 1.00 0.00 C ATOM 907 O GLY A 497 -16.504 -2.100 -3.401 1.00 0.00 O ATOM 0 H GLY A 497 -19.105 1.185 -2.816 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.197 0.024 -4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.889 0.961 -3.074 1.00 0.00 H new ATOM 911 N ALA A 498 -17.051 -1.133 -1.413 1.00 0.00 N ATOM 912 CA ALA A 498 -16.863 -2.353 -0.599 1.00 0.00 C ATOM 913 C ALA A 498 -17.370 -3.635 -1.290 1.00 0.00 C ATOM 914 O ALA A 498 -16.613 -4.574 -1.527 1.00 0.00 O ATOM 915 CB ALA A 498 -17.702 -2.144 0.672 1.00 0.00 C ATOM 0 H ALA A 498 -17.252 -0.292 -0.872 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.797 -2.491 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.605 -3.016 1.319 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.348 -1.259 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.749 -2.009 0.399 1.00 0.00 H new ATOM 921 N ARG A 499 -18.663 -3.628 -1.646 1.00 0.00 N ATOM 922 CA ARG A 499 -19.325 -4.780 -2.271 1.00 0.00 C ATOM 923 C ARG A 499 -18.572 -5.345 -3.472 1.00 0.00 C ATOM 924 O ARG A 499 -18.148 -6.496 -3.418 1.00 0.00 O ATOM 925 CB ARG A 499 -20.732 -4.305 -2.618 1.00 0.00 C ATOM 926 CG ARG A 499 -21.750 -5.378 -2.980 1.00 0.00 C ATOM 927 CD ARG A 499 -23.048 -4.740 -3.488 1.00 0.00 C ATOM 928 NE ARG A 499 -23.582 -3.670 -2.618 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.844 -3.282 -2.562 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.782 -3.813 -3.288 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.232 -2.343 -1.749 1.00 0.00 N ATOM 0 H ARG A 499 -19.277 -2.825 -1.509 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.350 -5.626 -1.584 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.119 -3.742 -1.769 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.659 -3.610 -3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.337 -6.035 -3.746 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.960 -5.997 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.872 -4.330 -4.482 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.804 -5.518 -3.593 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.919 -3.190 -2.009 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.559 -4.566 -3.939 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.742 -3.477 -3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.556 -1.888 -1.136 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -26.212 -2.062 -1.725 1.00 0.00 H new ATOM 945 N ARG A 500 -18.345 -4.551 -4.526 1.00 0.00 N ATOM 946 CA ARG A 500 -17.604 -5.011 -5.707 1.00 0.00 C ATOM 947 C ARG A 500 -16.213 -5.547 -5.365 1.00 0.00 C ATOM 948 O ARG A 500 -15.784 -6.542 -5.946 1.00 0.00 O ATOM 949 CB ARG A 500 -17.482 -3.861 -6.704 1.00 0.00 C ATOM 950 CG ARG A 500 -18.813 -3.343 -7.262 1.00 0.00 C ATOM 951 CD ARG A 500 -18.563 -2.344 -8.398 1.00 0.00 C ATOM 952 NE ARG A 500 -17.763 -1.173 -7.980 1.00 0.00 N ATOM 953 CZ ARG A 500 -17.236 -0.254 -8.770 1.00 0.00 C ATOM 954 NH1 ARG A 500 -17.367 -0.304 -10.066 1.00 0.00 N ATOM 955 NH2 ARG A 500 -16.561 0.743 -8.281 1.00 0.00 N ATOM 0 H ARG A 500 -18.665 -3.584 -4.585 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.165 -5.839 -6.141 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -16.962 -3.034 -6.220 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -16.858 -4.186 -7.537 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.411 -4.178 -7.628 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.386 -2.865 -6.468 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -18.050 -2.853 -9.214 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -19.521 -2.001 -8.788 1.00 0.00 H new ATOM 0 HE ARG A 500 -17.601 -1.063 -6.979 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -17.888 -1.068 -10.497 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -16.948 0.421 -10.649 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -16.431 0.825 -7.273 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -16.161 1.443 -8.906 1.00 0.00 H new ATOM 969 N LYS A 501 -15.533 -4.918 -4.401 1.00 0.00 N ATOM 970 CA LYS A 501 -14.181 -5.335 -3.994 1.00 0.00 C ATOM 971 C LYS A 501 -14.181 -6.729 -3.364 1.00 0.00 C ATOM 972 O LYS A 501 -13.262 -7.503 -3.640 1.00 0.00 O ATOM 973 CB LYS A 501 -13.594 -4.290 -3.034 1.00 0.00 C ATOM 974 CG LYS A 501 -13.336 -2.916 -3.680 1.00 0.00 C ATOM 975 CD LYS A 501 -12.044 -2.810 -4.500 1.00 0.00 C ATOM 976 CE LYS A 501 -10.798 -3.017 -3.631 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.553 -2.790 -4.405 1.00 0.00 N ATOM 0 H LYS A 501 -15.895 -4.116 -3.885 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.554 -5.396 -4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.276 -4.162 -2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.656 -4.671 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -14.179 -2.673 -4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -13.311 -2.162 -2.893 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -12.058 -3.553 -5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.996 -1.831 -4.977 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.829 -2.336 -2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.798 -4.030 -3.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.729 -2.938 -3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.513 -3.457 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.543 -1.816 -4.768 1.00 0.00 H new ATOM 991 N LEU A 502 -15.224 -7.093 -2.605 1.00 0.00 N ATOM 992 CA LEU A 502 -15.401 -8.471 -2.154 1.00 0.00 C ATOM 993 C LEU A 502 -15.625 -9.415 -3.342 1.00 0.00 C ATOM 994 O LEU A 502 -14.921 -10.408 -3.456 1.00 0.00 O ATOM 995 CB LEU A 502 -16.588 -8.561 -1.181 1.00 0.00 C ATOM 996 CG LEU A 502 -16.350 -8.238 0.304 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.022 -8.745 0.866 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.430 -6.751 0.579 1.00 0.00 C ATOM 0 H LEU A 502 -15.953 -6.451 -2.294 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.491 -8.779 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.366 -7.890 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.988 -9.573 -1.239 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.154 -8.773 0.810 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -14.944 -8.470 1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -14.977 -9.830 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.197 -8.297 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.256 -6.567 1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.673 -6.231 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.419 -6.383 0.304 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.557 -9.109 -4.250 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.923 -10.028 -5.342 1.00 0.00 C ATOM 1012 C LEU A 503 -15.743 -10.371 -6.269 1.00 0.00 C ATOM 1013 O LEU A 503 -15.604 -11.497 -6.751 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.048 -9.394 -6.166 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.323 -9.011 -5.397 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.381 -8.571 -6.398 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.867 -10.100 -4.477 1.00 0.00 C ATOM 0 H LEU A 503 -17.075 -8.230 -4.253 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.245 -10.963 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.656 -8.498 -6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.323 -10.088 -6.960 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.054 -8.196 -4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.292 -8.296 -5.867 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.015 -7.712 -6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.595 -9.390 -7.085 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.766 -9.739 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.109 -10.985 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.115 -10.355 -3.730 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.881 -9.375 -6.471 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.572 -9.575 -7.138 1.00 0.00 C ATOM 1031 C LYS A 504 -12.705 -10.581 -6.377 1.00 0.00 C ATOM 1032 O LYS A 504 -12.349 -11.647 -6.897 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.801 -8.247 -7.258 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.414 -7.229 -8.224 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.643 -5.901 -8.116 1.00 0.00 C ATOM 1036 CE LYS A 504 -13.430 -4.708 -8.667 1.00 0.00 C ATOM 1037 NZ LYS A 504 -13.710 -4.835 -10.123 1.00 0.00 N ATOM 0 H LYS A 504 -15.057 -8.412 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.783 -9.964 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.733 -7.793 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.782 -8.463 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.370 -7.607 -9.245 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.466 -7.073 -7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -12.395 -5.715 -7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -11.701 -5.989 -8.657 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -14.372 -4.616 -8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -12.868 -3.791 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -14.244 -4.004 -10.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -12.813 -4.895 -10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -14.269 -5.695 -10.295 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.406 -10.213 -5.126 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.592 -11.035 -4.239 1.00 0.00 C ATOM 1053 C ALA A 505 -12.062 -12.499 -4.201 1.00 0.00 C ATOM 1054 O ALA A 505 -11.267 -13.425 -4.358 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.633 -10.374 -2.855 1.00 0.00 C ATOM 0 H ALA A 505 -12.723 -9.339 -4.706 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.567 -11.084 -4.605 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.035 -10.958 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.230 -9.364 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.664 -10.331 -2.503 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.378 -12.665 -4.080 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.167 -13.889 -4.089 1.00 0.00 C ATOM 1063 C PHE A 506 -14.049 -14.689 -5.390 1.00 0.00 C ATOM 1064 O PHE A 506 -13.881 -15.895 -5.338 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.631 -13.496 -3.847 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.012 -12.953 -2.473 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.062 -12.759 -1.447 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.364 -12.664 -2.217 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.461 -12.265 -0.196 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.771 -12.235 -0.939 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.809 -11.989 0.053 1.00 0.00 C ATOM 0 H PHE A 506 -13.982 -11.852 -3.960 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.785 -14.545 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.902 -12.745 -4.589 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.248 -14.373 -4.042 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.023 -12.992 -1.626 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.095 -12.772 -3.005 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.725 -12.097 0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.820 -12.096 -0.723 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.110 -11.586 1.009 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.067 -14.082 -6.571 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.928 -14.842 -7.820 1.00 0.00 C ATOM 1083 C GLY A 507 -12.527 -15.432 -7.981 1.00 0.00 C ATOM 1084 O GLY A 507 -12.353 -16.515 -8.544 1.00 0.00 O ATOM 0 H GLY A 507 -14.175 -13.075 -6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.664 -15.646 -7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.146 -14.191 -8.666 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.525 -14.742 -7.430 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.145 -15.189 -7.507 1.00 0.00 C ATOM 1090 C ILE A 508 -9.963 -16.420 -6.619 1.00 0.00 C ATOM 1091 O ILE A 508 -9.545 -17.461 -7.115 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.189 -14.037 -7.126 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.332 -12.836 -8.092 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.735 -14.531 -7.123 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.977 -11.513 -7.411 1.00 0.00 C ATOM 0 H ILE A 508 -11.653 -13.866 -6.924 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.899 -15.477 -8.529 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.460 -13.701 -6.125 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.684 -12.985 -8.956 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.355 -12.790 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.072 -13.709 -6.853 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.626 -15.338 -6.398 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.473 -14.897 -8.116 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -9.090 -10.695 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.642 -11.350 -6.563 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.945 -11.549 -7.061 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.063 -16.267 -5.300 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.992 -17.466 -4.421 1.00 0.00 C ATOM 1109 C VAL A 509 -10.782 -18.684 -4.967 1.00 0.00 C ATOM 1110 O VAL A 509 -10.195 -19.756 -5.042 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.661 -17.047 -3.098 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.702 -16.105 -2.356 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.992 -16.356 -3.142 1.00 0.00 C ATOM 0 H VAL A 509 -10.188 -15.376 -4.819 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.950 -17.773 -4.333 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.866 -18.003 -2.616 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.154 -15.794 -1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.765 -16.624 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.505 -15.227 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.319 -16.132 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.902 -15.429 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.723 -17.005 -3.624 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.101 -18.566 -5.242 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.869 -19.636 -5.955 1.00 0.00 C ATOM 1125 C ILE A 510 -12.089 -20.289 -7.075 1.00 0.00 C ATOM 1126 O ILE A 510 -12.113 -21.499 -7.239 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.082 -18.949 -6.654 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.010 -18.624 -5.478 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.820 -19.888 -7.642 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.355 -17.935 -5.676 1.00 0.00 C ATOM 0 H ILE A 510 -12.660 -17.752 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.130 -20.390 -5.212 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.770 -18.091 -7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.212 -19.566 -4.967 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.438 -18.004 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.654 -19.354 -8.097 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.129 -20.213 -8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.196 -20.758 -7.104 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.843 -17.804 -4.710 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.200 -16.961 -6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.986 -18.547 -6.321 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.438 -19.463 -7.878 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.679 -19.951 -9.028 1.00 0.00 C ATOM 1144 C ASP A 511 -9.592 -20.916 -8.552 1.00 0.00 C ATOM 1145 O ASP A 511 -9.578 -22.083 -8.929 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.114 -18.821 -9.895 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.522 -19.361 -11.213 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -8.384 -19.886 -11.217 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -10.191 -19.268 -12.269 1.00 0.00 O ATOM 0 H ASP A 511 -11.417 -18.450 -7.758 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.366 -20.491 -9.680 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.903 -18.102 -10.117 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.343 -18.287 -9.341 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.773 -20.446 -7.613 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.780 -21.297 -6.945 1.00 0.00 C ATOM 1156 C TYR A 512 -8.372 -22.484 -6.159 1.00 0.00 C ATOM 1157 O TYR A 512 -7.706 -23.513 -6.035 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.924 -20.440 -6.011 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.745 -19.754 -6.678 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.942 -18.824 -7.719 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.437 -20.062 -6.255 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.833 -18.234 -8.359 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.327 -19.483 -6.895 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.523 -18.575 -7.959 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.453 -18.023 -8.594 1.00 0.00 O ATOM 0 H TYR A 512 -8.775 -19.477 -7.294 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.181 -21.740 -7.741 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.558 -19.680 -5.555 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.551 -21.070 -5.203 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.944 -18.563 -8.027 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.286 -20.747 -5.434 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.986 -17.521 -9.156 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.326 -19.732 -6.574 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.625 -18.363 -8.195 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.613 -22.375 -5.663 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.307 -23.492 -5.005 1.00 0.00 C ATOM 1177 C LYS A 513 -10.638 -24.581 -6.022 1.00 0.00 C ATOM 1178 O LYS A 513 -10.429 -25.768 -5.788 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.563 -22.949 -4.332 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.318 -24.134 -3.736 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.407 -23.641 -2.806 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.265 -24.785 -2.241 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.041 -25.508 -3.285 1.00 0.00 N ATOM 0 H LYS A 513 -10.161 -21.516 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.667 -23.945 -4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.301 -22.232 -3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.187 -22.422 -5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.754 -24.736 -4.533 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.628 -24.779 -3.192 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.954 -23.090 -1.982 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.048 -22.941 -3.342 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.619 -25.493 -1.723 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -14.955 -24.381 -1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.585 -26.277 -2.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.693 -24.847 -3.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.388 -25.906 -3.989 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.115 -24.116 -7.169 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.440 -24.984 -8.301 1.00 0.00 C ATOM 1199 C GLU A 514 -10.173 -25.554 -8.985 1.00 0.00 C ATOM 1200 O GLU A 514 -10.272 -26.469 -9.809 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.312 -24.153 -9.256 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.698 -23.846 -8.667 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.643 -25.059 -8.740 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -15.219 -25.325 -9.824 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.821 -25.757 -7.712 1.00 0.00 O ATOM 0 H GLU A 514 -11.289 -23.126 -7.344 1.00 0.00 H new ATOM 0 HA GLU A 514 -11.985 -25.867 -7.968 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -11.803 -23.217 -9.487 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -12.431 -24.691 -10.196 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -13.589 -23.535 -7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -14.142 -23.009 -9.205 1.00 0.00 H new ATOM 1212 N ARG A 515 -8.990 -25.050 -8.587 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.695 -25.593 -9.032 1.00 0.00 C ATOM 1214 C ARG A 515 -7.019 -26.439 -7.952 1.00 0.00 C ATOM 1215 O ARG A 515 -6.174 -27.261 -8.300 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.751 -24.438 -9.406 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.350 -23.400 -10.357 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.599 -23.282 -11.680 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.158 -22.157 -12.440 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.322 -22.036 -13.740 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -6.895 -22.932 -14.587 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -7.939 -20.991 -14.204 1.00 0.00 N ATOM 0 H ARG A 515 -8.906 -24.258 -7.950 1.00 0.00 H new ATOM 0 HA ARG A 515 -7.894 -26.231 -9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.437 -23.934 -8.492 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -5.854 -24.855 -9.864 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.389 -23.661 -10.560 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.356 -22.428 -9.864 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -5.536 -23.124 -11.498 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -6.691 -24.206 -12.250 1.00 0.00 H new ATOM 0 HE ARG A 515 -7.461 -21.358 -11.883 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.413 -23.765 -14.249 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -7.043 -22.799 -15.587 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.288 -20.279 -13.563 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -8.074 -20.883 -15.209 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.393 -26.200 -6.684 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.906 -26.993 -5.535 1.00 0.00 C ATOM 1238 C ASP A 516 -5.554 -26.482 -4.976 1.00 0.00 C ATOM 1239 O ASP A 516 -4.879 -27.171 -4.210 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.956 -28.511 -5.815 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.944 -29.368 -4.544 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.770 -29.119 -3.638 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.150 -30.333 -4.445 1.00 0.00 O ATOM 0 H ASP A 516 -8.039 -25.455 -6.424 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.606 -26.833 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.855 -28.737 -6.388 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -6.104 -28.786 -6.437 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.179 -25.246 -5.342 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.892 -24.642 -4.914 1.00 0.00 C ATOM 1250 C LEU A 517 -3.924 -24.097 -3.469 1.00 0.00 C ATOM 1251 O LEU A 517 -2.907 -23.642 -2.941 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.530 -23.522 -5.915 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.838 -24.003 -7.205 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.533 -25.197 -7.849 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.830 -22.873 -8.233 1.00 0.00 C ATOM 0 H LEU A 517 -5.745 -24.639 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.132 -25.423 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.441 -22.989 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.878 -22.805 -5.416 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.831 -24.304 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.996 -25.486 -8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.543 -26.033 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.557 -24.927 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.340 -23.214 -9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.855 -22.580 -8.459 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.289 -22.017 -7.829 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.113 -24.157 -2.867 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.363 -23.580 -1.531 1.00 0.00 C ATOM 1269 C ILE A 518 -4.404 -24.071 -0.422 1.00 0.00 C ATOM 1270 O ILE A 518 -3.754 -23.230 0.187 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.839 -23.853 -1.139 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.867 -23.477 -2.226 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.189 -23.146 0.173 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.766 -22.035 -2.726 1.00 0.00 C ATOM 0 H ILE A 518 -5.930 -24.603 -3.283 1.00 0.00 H new ATOM 0 HA ILE A 518 -5.167 -22.511 -1.610 1.00 0.00 H new ATOM 0 HB ILE A 518 -6.908 -24.934 -1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -7.743 -24.151 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -8.870 -23.642 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -8.228 -23.350 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.540 -23.512 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -7.048 -22.071 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.526 -21.860 -3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -7.922 -21.349 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -6.778 -21.867 -3.154 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.414 -25.405 -0.232 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.754 -26.107 0.899 1.00 0.00 C ATOM 1288 C ASP A 519 -4.822 -26.615 1.893 1.00 0.00 C ATOM 1289 O ASP A 519 -5.864 -25.983 2.091 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.724 -25.329 1.694 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.888 -26.209 2.633 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -1.004 -26.948 2.142 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -2.157 -26.192 3.855 1.00 0.00 O ATOM 0 H ASP A 519 -4.889 -26.042 -0.871 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.200 -26.905 0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -2.058 -24.812 1.004 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -3.231 -24.563 2.281 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.541 -27.729 2.583 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.477 -28.311 3.561 1.00 0.00 C ATOM 1300 C ARG A 520 -5.653 -27.488 4.850 1.00 0.00 C ATOM 1301 O ARG A 520 -6.579 -27.743 5.619 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.052 -29.761 3.836 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.852 -30.601 2.554 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.959 -30.415 1.501 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.707 -31.211 0.284 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.088 -30.880 -0.939 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -6.864 -29.862 -1.159 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.694 -31.554 -1.977 1.00 0.00 N ATOM 0 H ARG A 520 -3.669 -28.249 2.483 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.474 -28.293 3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.123 -29.757 4.406 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.807 -30.240 4.460 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.893 -30.339 2.107 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.799 -31.655 2.828 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.919 -30.703 1.930 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.032 -29.360 1.235 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.198 -32.088 0.395 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -7.195 -29.295 -0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -7.142 -29.629 -2.112 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -5.077 -32.358 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -6.001 -31.279 -2.910 1.00 0.00 H new ATOM 1322 N SER A 521 -4.805 -26.477 5.046 1.00 0.00 N ATOM 1323 CA SER A 521 -4.891 -25.579 6.211 1.00 0.00 C ATOM 1324 C SER A 521 -6.077 -24.599 6.181 1.00 0.00 C ATOM 1325 O SER A 521 -6.509 -24.144 7.241 1.00 0.00 O ATOM 1326 CB SER A 521 -3.609 -24.737 6.316 1.00 0.00 C ATOM 1327 OG SER A 521 -2.451 -25.531 6.485 1.00 0.00 O ATOM 0 H SER A 521 -4.041 -26.254 4.408 1.00 0.00 H new ATOM 0 HA SER A 521 -5.031 -26.241 7.065 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.502 -24.131 5.416 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.699 -24.048 7.156 1.00 0.00 H new ATOM 0 HG SER A 521 -2.158 -25.871 5.614 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.599 -24.247 4.998 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.707 -23.285 4.885 1.00 0.00 C ATOM 1335 C ALA A 522 -9.054 -23.886 5.318 1.00 0.00 C ATOM 1336 O ALA A 522 -9.872 -23.231 5.969 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.805 -22.833 3.427 1.00 0.00 C ATOM 0 H ALA A 522 -6.272 -24.614 4.104 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.497 -22.447 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.621 -22.119 3.322 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.869 -22.361 3.129 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.995 -23.697 2.790 1.00 0.00 H new ATOM 1343 N TYR A 523 -9.254 -25.131 4.885 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.472 -25.896 5.188 1.00 0.00 C ATOM 1345 C TYR A 523 -10.764 -26.029 6.696 1.00 0.00 C ATOM 1346 O TYR A 523 -11.922 -25.795 7.104 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.315 -27.275 4.535 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.239 -27.241 3.019 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -11.407 -27.253 2.234 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.981 -27.201 2.395 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -11.310 -27.243 0.827 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.872 -27.217 0.994 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.041 -27.227 0.204 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.937 -27.226 -1.153 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.834 -26.332 7.479 1.00 0.00 O ATOM 0 H TYR A 523 -8.579 -25.641 4.315 1.00 0.00 H new ATOM 0 HA TYR A 523 -11.331 -25.358 4.787 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.412 -27.747 4.922 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.155 -27.903 4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -12.377 -27.270 2.709 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -8.087 -27.157 2.999 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -12.206 -27.248 0.225 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.899 -27.222 0.525 1.00 0.00 H new ATOM 0 HH TYR A 523 -8.991 -27.213 -1.409 1.00 0.00 H new