USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=17 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 475 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 491 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0207) USER MOD Set 2.1: A 482 TYR OH : rot 15:sc= 0.434 USER MOD Set 2.2: A 513 LYS NZ :NH3+ 175:sc= -0.806 (180deg=-1.8) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ -173:sc= 0.943 (180deg=0.466) USER MOD Single : A 455 ASN : amide:sc= -0.822 X(o=-0.82,f=-0.69) USER MOD Single : A 458 MET CE :methyl -159:sc= -1.15 (180deg=-2.81!) USER MOD Single : A 461 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00205) USER MOD Single : A 462 SER OG : rot -33:sc= 0.0883 USER MOD Single : A 466 HIS : no HD1:sc= -0.685 K(o=-0.68,f=-2.2) 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 180:sc= -0.123 USER MOD Single : A 473 SER OG : rot 180:sc=-0.00847 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 501 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.11) 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 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.862 -12.304 -1.256 1.00 0.00 N ATOM 66 CA LEU A 447 -6.161 -12.917 -0.981 1.00 0.00 C ATOM 67 C LEU A 447 -6.132 -14.443 -0.839 1.00 0.00 C ATOM 68 O LEU A 447 -6.656 -14.969 0.133 1.00 0.00 O ATOM 69 CB LEU A 447 -7.206 -12.457 -2.002 1.00 0.00 C ATOM 70 CG LEU A 447 -7.213 -10.981 -2.395 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.276 -10.765 -3.465 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.549 -10.189 -1.152 1.00 0.00 C ATOM 0 HA LEU A 447 -6.452 -12.559 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.070 -13.045 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.192 -12.704 -1.607 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.249 -10.664 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.292 -9.714 -3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.046 -11.379 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.252 -11.047 -3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.564 -9.126 -1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.528 -10.492 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.797 -10.378 -0.386 1.00 0.00 H new ATOM 84 N THR A 448 -5.487 -15.145 -1.765 1.00 0.00 N ATOM 85 CA THR A 448 -5.184 -16.588 -1.810 1.00 0.00 C ATOM 86 C THR A 448 -4.197 -17.066 -0.721 1.00 0.00 C ATOM 87 O THR A 448 -3.550 -18.105 -0.861 1.00 0.00 O ATOM 88 CB THR A 448 -4.629 -16.918 -3.211 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.449 -16.182 -3.461 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.632 -16.554 -4.310 1.00 0.00 C ATOM 0 H THR A 448 -5.121 -14.676 -2.594 1.00 0.00 H new ATOM 0 HA THR A 448 -6.113 -17.121 -1.607 1.00 0.00 H new ATOM 0 HB THR A 448 -4.431 -17.990 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.108 -16.403 -4.353 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.209 -16.799 -5.284 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.554 -17.117 -4.162 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.848 -15.486 -4.267 1.00 0.00 H new ATOM 98 N ASP A 449 -4.052 -16.311 0.371 1.00 0.00 N ATOM 99 CA ASP A 449 -3.035 -16.464 1.418 1.00 0.00 C ATOM 100 C ASP A 449 -3.661 -17.141 2.649 1.00 0.00 C ATOM 101 O ASP A 449 -4.677 -16.653 3.140 1.00 0.00 O ATOM 102 CB ASP A 449 -2.490 -15.073 1.763 1.00 0.00 C ATOM 103 CG ASP A 449 -1.477 -15.126 2.910 1.00 0.00 C ATOM 104 OD1 ASP A 449 -1.921 -15.236 4.075 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.253 -15.091 2.642 1.00 0.00 O ATOM 0 H ASP A 449 -4.679 -15.529 0.560 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.214 -17.094 1.074 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.018 -14.639 0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.316 -14.417 2.038 1.00 0.00 H new ATOM 110 N PRO A 450 -3.102 -18.238 3.191 1.00 0.00 N ATOM 111 CA PRO A 450 -3.792 -19.037 4.202 1.00 0.00 C ATOM 112 C PRO A 450 -3.943 -18.298 5.532 1.00 0.00 C ATOM 113 O PRO A 450 -4.903 -18.525 6.264 1.00 0.00 O ATOM 114 CB PRO A 450 -2.944 -20.302 4.355 1.00 0.00 C ATOM 115 CG PRO A 450 -1.543 -19.872 3.958 1.00 0.00 C ATOM 116 CD PRO A 450 -1.713 -18.648 3.057 1.00 0.00 C ATOM 0 HA PRO A 450 -4.814 -19.261 3.896 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -2.969 -20.675 5.379 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -3.309 -21.104 3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -0.946 -19.629 4.837 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.024 -20.673 3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.039 -17.846 3.358 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -1.477 -18.891 2.021 1.00 0.00 H new ATOM 124 N LYS A 451 -3.013 -17.387 5.819 1.00 0.00 N ATOM 125 CA LYS A 451 -2.995 -16.640 7.081 1.00 0.00 C ATOM 126 C LYS A 451 -4.128 -15.609 7.099 1.00 0.00 C ATOM 127 O LYS A 451 -4.824 -15.459 8.103 1.00 0.00 O ATOM 128 CB LYS A 451 -1.606 -15.976 7.218 1.00 0.00 C ATOM 129 CG LYS A 451 -0.426 -16.905 6.832 1.00 0.00 C ATOM 130 CD LYS A 451 -0.214 -18.023 7.864 1.00 0.00 C ATOM 131 CE LYS A 451 0.832 -19.033 7.375 1.00 0.00 C ATOM 132 NZ LYS A 451 1.078 -20.089 8.391 1.00 0.00 N ATOM 0 H LYS A 451 -2.251 -17.145 5.186 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.159 -17.303 7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -1.576 -15.086 6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -1.473 -15.644 8.248 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -0.616 -17.346 5.854 1.00 0.00 H new ATOM 0 HG3 LYS A 451 0.486 -16.315 6.744 1.00 0.00 H new ATOM 0 HD2 LYS A 451 0.108 -17.591 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.158 -18.534 8.051 1.00 0.00 H new ATOM 0 HE2 LYS A 451 0.492 -19.491 6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 451 1.765 -18.515 7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 1.790 -20.757 8.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 1.425 -19.652 9.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 0.192 -20.598 8.584 1.00 0.00 H new ATOM 146 N LEU A 452 -4.348 -14.970 5.948 1.00 0.00 N ATOM 147 CA LEU A 452 -5.507 -14.098 5.741 1.00 0.00 C ATOM 148 C LEU A 452 -6.801 -14.910 5.663 1.00 0.00 C ATOM 149 O LEU A 452 -7.759 -14.603 6.364 1.00 0.00 O ATOM 150 CB LEU A 452 -5.259 -13.304 4.445 1.00 0.00 C ATOM 151 CG LEU A 452 -4.503 -11.976 4.619 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.460 -11.941 5.720 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.829 -11.562 3.329 1.00 0.00 C ATOM 0 H LEU A 452 -3.732 -15.041 5.138 1.00 0.00 H new ATOM 0 HA LEU A 452 -5.626 -13.415 6.582 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -4.698 -13.934 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.221 -13.096 3.977 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.289 -11.281 4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -2.994 -10.956 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -3.936 -12.144 6.679 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -2.700 -12.697 5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.302 -10.620 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.118 -12.331 3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.581 -11.436 2.550 1.00 0.00 H new ATOM 165 N LEU A 453 -6.826 -15.960 4.843 1.00 0.00 N ATOM 166 CA LEU A 453 -8.012 -16.796 4.681 1.00 0.00 C ATOM 167 C LEU A 453 -8.509 -17.383 6.018 1.00 0.00 C ATOM 168 O LEU A 453 -9.711 -17.391 6.276 1.00 0.00 O ATOM 169 CB LEU A 453 -7.673 -17.847 3.611 1.00 0.00 C ATOM 170 CG LEU A 453 -7.585 -17.294 2.176 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.140 -18.401 1.216 1.00 0.00 C ATOM 172 CD2 LEU A 453 -8.903 -16.719 1.672 1.00 0.00 C ATOM 0 H LEU A 453 -6.030 -16.253 4.276 1.00 0.00 H new ATOM 0 HA LEU A 453 -8.864 -16.207 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -6.721 -18.313 3.866 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -8.429 -18.632 3.638 1.00 0.00 H new ATOM 0 HG LEU A 453 -6.858 -16.483 2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.080 -18.002 0.203 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.161 -18.773 1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -7.862 -19.217 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -8.773 -16.347 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -9.666 -17.498 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.215 -15.901 2.321 1.00 0.00 H new ATOM 184 N LYS A 454 -7.603 -17.780 6.922 1.00 0.00 N ATOM 185 CA LYS A 454 -7.970 -18.121 8.309 1.00 0.00 C ATOM 186 C LYS A 454 -8.500 -16.905 9.076 1.00 0.00 C ATOM 187 O LYS A 454 -9.577 -16.962 9.673 1.00 0.00 O ATOM 188 CB LYS A 454 -6.753 -18.712 9.042 1.00 0.00 C ATOM 189 CG LYS A 454 -6.343 -20.090 8.504 1.00 0.00 C ATOM 190 CD LYS A 454 -7.005 -21.283 9.209 1.00 0.00 C ATOM 191 CE LYS A 454 -8.535 -21.266 9.117 1.00 0.00 C ATOM 192 NZ LYS A 454 -9.124 -22.501 9.683 1.00 0.00 N ATOM 0 H LYS A 454 -6.608 -17.874 6.720 1.00 0.00 H new ATOM 0 HA LYS A 454 -8.770 -18.860 8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -5.911 -18.026 8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.981 -18.795 10.105 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -6.583 -20.135 7.442 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -5.261 -20.190 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -6.631 -22.209 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -6.711 -21.286 10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.923 -20.398 9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.837 -21.161 8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -10.148 -22.513 9.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -8.683 -23.331 9.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.956 -22.527 10.709 1.00 0.00 H new ATOM 206 N ASN A 455 -7.719 -15.828 9.073 1.00 0.00 N ATOM 207 CA ASN A 455 -8.041 -14.618 9.841 1.00 0.00 C ATOM 208 C ASN A 455 -8.809 -13.581 8.998 1.00 0.00 C ATOM 209 O ASN A 455 -8.226 -12.622 8.488 1.00 0.00 O ATOM 210 CB ASN A 455 -6.735 -14.088 10.451 1.00 0.00 C ATOM 211 CG ASN A 455 -6.939 -12.974 11.462 1.00 0.00 C ATOM 212 OD1 ASN A 455 -7.869 -12.980 12.256 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.063 -11.997 11.495 1.00 0.00 N ATOM 0 H ASN A 455 -6.850 -15.764 8.543 1.00 0.00 H new ATOM 0 HA ASN A 455 -8.730 -14.852 10.652 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -6.210 -14.912 10.933 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.091 -13.725 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -6.160 -11.248 12.181 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.285 -11.987 10.835 1.00 0.00 H new ATOM 220 N ILE A 456 -10.130 -13.785 8.903 1.00 0.00 N ATOM 221 CA ILE A 456 -11.016 -12.937 8.059 1.00 0.00 C ATOM 222 C ILE A 456 -10.790 -11.413 8.178 1.00 0.00 C ATOM 223 O ILE A 456 -10.723 -10.754 7.136 1.00 0.00 O ATOM 224 CB ILE A 456 -12.514 -13.331 8.239 1.00 0.00 C ATOM 225 CG1 ILE A 456 -12.764 -14.836 8.000 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.461 -12.509 7.342 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.295 -15.349 6.636 1.00 0.00 C ATOM 0 H ILE A 456 -10.620 -14.530 9.398 1.00 0.00 H new ATOM 0 HA ILE A 456 -10.720 -13.158 7.034 1.00 0.00 H new ATOM 0 HB ILE A 456 -12.739 -13.100 9.280 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -12.258 -15.404 8.781 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -13.831 -15.035 8.101 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.490 -12.827 7.511 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.364 -11.451 7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.199 -12.667 6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -12.510 -16.415 6.554 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -12.819 -14.812 5.845 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.222 -15.187 6.536 1.00 0.00 H new ATOM 239 N PRO A 457 -10.600 -10.822 9.377 1.00 0.00 N ATOM 240 CA PRO A 457 -10.227 -9.411 9.509 1.00 0.00 C ATOM 241 C PRO A 457 -8.981 -8.998 8.707 1.00 0.00 C ATOM 242 O PRO A 457 -8.969 -7.935 8.094 1.00 0.00 O ATOM 243 CB PRO A 457 -10.025 -9.182 11.013 1.00 0.00 C ATOM 244 CG PRO A 457 -10.901 -10.250 11.663 1.00 0.00 C ATOM 245 CD PRO A 457 -10.769 -11.419 10.695 1.00 0.00 C ATOM 0 HA PRO A 457 -11.014 -8.786 9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.979 -9.294 11.298 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.330 -8.179 11.310 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.551 -10.509 12.662 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -11.935 -9.921 11.763 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -9.916 -12.047 10.953 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -11.654 -12.055 10.726 1.00 0.00 H new ATOM 253 N MET A 458 -7.940 -9.839 8.673 1.00 0.00 N ATOM 254 CA MET A 458 -6.681 -9.505 7.991 1.00 0.00 C ATOM 255 C MET A 458 -6.766 -9.771 6.481 1.00 0.00 C ATOM 256 O MET A 458 -6.110 -9.084 5.697 1.00 0.00 O ATOM 257 CB MET A 458 -5.578 -10.296 8.698 1.00 0.00 C ATOM 258 CG MET A 458 -4.194 -9.714 8.460 1.00 0.00 C ATOM 259 SD MET A 458 -2.877 -10.373 9.529 1.00 0.00 S ATOM 260 CE MET A 458 -2.779 -12.108 9.015 1.00 0.00 C ATOM 0 H MET A 458 -7.944 -10.760 9.112 1.00 0.00 H new ATOM 0 HA MET A 458 -6.459 -8.440 8.058 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.780 -10.316 9.769 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.598 -11.329 8.351 1.00 0.00 H new ATOM 0 HG2 MET A 458 -3.918 -9.891 7.421 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.244 -8.634 8.597 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.311 -12.696 9.805 1.00 0.00 H new ATOM 0 HE2 MET A 458 -3.783 -12.489 8.826 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.185 -12.185 8.105 1.00 0.00 H new ATOM 270 N TRP A 459 -7.622 -10.703 6.049 1.00 0.00 N ATOM 271 CA TRP A 459 -7.987 -10.824 4.632 1.00 0.00 C ATOM 272 C TRP A 459 -8.606 -9.512 4.131 1.00 0.00 C ATOM 273 O TRP A 459 -8.194 -8.965 3.107 1.00 0.00 O ATOM 274 CB TRP A 459 -8.943 -12.003 4.461 1.00 0.00 C ATOM 275 CG TRP A 459 -9.342 -12.284 3.058 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.675 -13.075 2.190 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.504 -11.773 2.347 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.343 -13.089 0.984 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.489 -12.320 1.029 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.561 -10.900 2.688 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.487 -12.021 0.093 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.551 -10.576 1.747 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.507 -11.122 0.451 1.00 0.00 C ATOM 0 H TRP A 459 -8.075 -11.384 6.659 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.097 -11.013 4.032 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.475 -12.895 4.876 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -9.841 -11.812 5.048 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -7.763 -13.611 2.406 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.030 -13.603 0.161 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.608 -10.478 3.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.473 -12.474 -0.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.351 -9.904 2.019 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.261 -10.849 -0.273 1.00 0.00 H new ATOM 294 N LEU A 460 -9.544 -8.959 4.902 1.00 0.00 N ATOM 295 CA LEU A 460 -10.229 -7.708 4.618 1.00 0.00 C ATOM 296 C LEU A 460 -9.353 -6.446 4.807 1.00 0.00 C ATOM 297 O LEU A 460 -9.579 -5.439 4.130 1.00 0.00 O ATOM 298 CB LEU A 460 -11.474 -7.742 5.507 1.00 0.00 C ATOM 299 CG LEU A 460 -12.663 -6.991 4.921 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.286 -7.626 3.684 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.723 -6.977 6.006 1.00 0.00 C ATOM 0 H LEU A 460 -9.855 -9.390 5.772 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.491 -7.629 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.759 -8.780 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.228 -7.314 6.479 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.306 -6.010 4.607 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.123 -7.016 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.539 -7.690 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.642 -8.627 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.606 -6.450 5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.992 -8.001 6.265 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.333 -6.470 6.889 1.00 0.00 H new ATOM 313 N LYS A 461 -8.316 -6.506 5.661 1.00 0.00 N ATOM 314 CA LYS A 461 -7.271 -5.474 5.718 1.00 0.00 C ATOM 315 C LYS A 461 -6.592 -5.247 4.367 1.00 0.00 C ATOM 316 O LYS A 461 -6.492 -4.102 3.927 1.00 0.00 O ATOM 317 CB LYS A 461 -6.276 -5.907 6.794 1.00 0.00 C ATOM 318 CG LYS A 461 -6.821 -5.584 8.186 1.00 0.00 C ATOM 319 CD LYS A 461 -6.467 -4.156 8.585 1.00 0.00 C ATOM 320 CE LYS A 461 -6.916 -3.784 10.005 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.171 -4.529 11.054 1.00 0.00 N ATOM 0 H LYS A 461 -8.181 -7.267 6.326 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.713 -4.510 5.969 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.084 -6.977 6.711 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.323 -5.399 6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -7.903 -5.712 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -6.410 -6.283 8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.388 -4.023 8.508 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.924 -3.466 7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -6.777 -2.714 10.157 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -7.982 -3.985 10.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -6.501 -4.229 11.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.337 -5.549 10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -5.154 -4.331 10.964 1.00 0.00 H new ATOM 335 N SER A 462 -6.244 -6.340 3.680 1.00 0.00 N ATOM 336 CA SER A 462 -5.707 -6.276 2.301 1.00 0.00 C ATOM 337 C SER A 462 -6.667 -5.650 1.260 1.00 0.00 C ATOM 338 O SER A 462 -6.260 -5.319 0.145 1.00 0.00 O ATOM 339 CB SER A 462 -5.285 -7.690 1.859 1.00 0.00 C ATOM 340 OG SER A 462 -4.488 -7.672 0.682 1.00 0.00 O ATOM 0 H SER A 462 -6.322 -7.287 4.051 1.00 0.00 H new ATOM 0 HA SER A 462 -4.850 -5.603 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 462 -4.729 -8.169 2.665 1.00 0.00 H new ATOM 0 HB3 SER A 462 -6.175 -8.294 1.683 1.00 0.00 H new ATOM 0 HG SER A 462 -4.770 -6.930 0.108 1.00 0.00 H new ATOM 346 N LEU A 463 -7.937 -5.430 1.623 1.00 0.00 N ATOM 347 CA LEU A 463 -9.011 -4.914 0.763 1.00 0.00 C ATOM 348 C LEU A 463 -9.546 -3.540 1.188 1.00 0.00 C ATOM 349 O LEU A 463 -10.488 -3.051 0.566 1.00 0.00 O ATOM 350 CB LEU A 463 -10.142 -5.959 0.733 1.00 0.00 C ATOM 351 CG LEU A 463 -9.718 -7.272 0.065 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.746 -8.346 0.363 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.640 -7.114 -1.452 1.00 0.00 C ATOM 0 H LEU A 463 -8.260 -5.616 2.572 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.595 -4.755 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.469 -6.164 1.753 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.999 -5.546 0.201 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.738 -7.545 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.445 -9.280 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.816 -8.493 1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.717 -8.038 -0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.337 -8.060 -1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.617 -6.825 -1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.910 -6.344 -1.701 1.00 0.00 H new ATOM 365 N ARG A 464 -8.972 -2.920 2.230 1.00 0.00 N ATOM 366 CA ARG A 464 -9.458 -1.607 2.748 1.00 0.00 C ATOM 367 C ARG A 464 -10.939 -1.600 3.165 1.00 0.00 C ATOM 368 O ARG A 464 -11.570 -0.552 3.291 1.00 0.00 O ATOM 369 CB ARG A 464 -9.087 -0.472 1.769 1.00 0.00 C ATOM 370 CG ARG A 464 -7.564 -0.316 1.621 1.00 0.00 C ATOM 371 CD ARG A 464 -6.887 0.285 2.856 1.00 0.00 C ATOM 372 NE ARG A 464 -7.307 1.681 3.087 1.00 0.00 N ATOM 373 CZ ARG A 464 -6.830 2.741 2.462 1.00 0.00 C ATOM 374 NH1 ARG A 464 -5.842 2.665 1.622 1.00 0.00 N ATOM 375 NH2 ARG A 464 -7.315 3.930 2.644 1.00 0.00 N ATOM 0 H ARG A 464 -8.171 -3.296 2.738 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.934 -1.422 3.686 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -9.527 -0.676 0.793 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -9.515 0.466 2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -7.125 -1.292 1.415 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -7.354 0.316 0.758 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -7.129 -0.317 3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.805 0.247 2.732 1.00 0.00 H new ATOM 0 HE ARG A 464 -8.028 1.840 3.790 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -5.407 1.763 1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -5.501 3.507 1.158 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -8.093 4.070 3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -6.919 4.725 2.142 1.00 0.00 H new ATOM 389 N LEU A 465 -11.443 -2.804 3.442 1.00 0.00 N ATOM 390 CA LEU A 465 -12.830 -3.006 3.886 1.00 0.00 C ATOM 391 C LEU A 465 -12.891 -3.497 5.338 1.00 0.00 C ATOM 392 O LEU A 465 -13.953 -3.880 5.816 1.00 0.00 O ATOM 393 CB LEU A 465 -13.501 -3.962 2.886 1.00 0.00 C ATOM 394 CG LEU A 465 -13.916 -3.218 1.606 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.987 -4.196 0.442 1.00 0.00 C ATOM 396 CD2 LEU A 465 -15.289 -2.573 1.782 1.00 0.00 C ATOM 0 H LEU A 465 -10.905 -3.667 3.366 1.00 0.00 H new ATOM 0 HA LEU A 465 -13.377 -2.063 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.815 -4.771 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.377 -4.419 3.346 1.00 0.00 H new ATOM 0 HG LEU A 465 -13.174 -2.445 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -14.281 -3.664 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.009 -4.654 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.721 -4.971 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -15.566 -2.051 0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -16.028 -3.344 1.998 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -15.254 -1.863 2.608 1.00 0.00 H new ATOM 408 N HIS A 466 -11.752 -3.425 6.037 1.00 0.00 N ATOM 409 CA HIS A 466 -11.627 -3.883 7.434 1.00 0.00 C ATOM 410 C HIS A 466 -12.508 -3.173 8.491 1.00 0.00 C ATOM 411 O HIS A 466 -12.337 -3.372 9.695 1.00 0.00 O ATOM 412 CB HIS A 466 -10.135 -3.786 7.787 1.00 0.00 C ATOM 413 CG HIS A 466 -9.511 -2.450 7.450 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.767 -2.170 6.321 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.622 -1.293 8.173 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.427 -0.871 6.364 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.929 -0.296 7.471 1.00 0.00 N ATOM 0 H HIS A 466 -10.886 -3.047 5.652 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.015 -4.901 7.476 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.011 -3.975 8.853 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.595 -4.572 7.259 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -10.146 -1.171 9.110 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.836 -0.362 5.617 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -8.825 0.680 7.748 1.00 0.00 H new ATOM 425 N LYS A 467 -13.469 -2.360 8.037 1.00 0.00 N ATOM 426 CA LYS A 467 -14.506 -1.830 8.935 1.00 0.00 C ATOM 427 C LYS A 467 -15.625 -2.861 9.076 1.00 0.00 C ATOM 428 O LYS A 467 -16.303 -2.932 10.098 1.00 0.00 O ATOM 429 CB LYS A 467 -15.078 -0.547 8.304 1.00 0.00 C ATOM 430 CG LYS A 467 -13.998 0.469 7.906 1.00 0.00 C ATOM 431 CD LYS A 467 -13.089 0.911 9.069 1.00 0.00 C ATOM 432 CE LYS A 467 -13.974 1.456 10.193 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.214 1.962 11.362 1.00 0.00 N ATOM 0 H LYS A 467 -13.552 -2.057 7.067 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.084 -1.616 9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -15.660 -0.813 7.421 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.765 -0.079 9.009 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -13.379 0.036 7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -14.481 1.349 7.482 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -12.496 0.070 9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -12.388 1.675 8.733 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.593 2.262 9.797 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.650 0.668 10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -13.877 2.314 12.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -12.643 1.192 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.588 2.735 11.060 1.00 0.00 H new ATOM 447 N TYR A 468 -15.778 -3.659 8.015 1.00 0.00 N ATOM 448 CA TYR A 468 -16.821 -4.661 7.929 1.00 0.00 C ATOM 449 C TYR A 468 -16.290 -6.044 8.355 1.00 0.00 C ATOM 450 O TYR A 468 -16.990 -7.040 8.197 1.00 0.00 O ATOM 451 CB TYR A 468 -17.307 -4.620 6.470 1.00 0.00 C ATOM 452 CG TYR A 468 -17.865 -3.298 5.930 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.107 -2.174 6.754 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.147 -3.202 4.552 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.613 -0.980 6.211 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.663 -2.008 4.004 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.898 -0.893 4.836 1.00 0.00 C ATOM 458 OH TYR A 468 -19.380 0.275 4.333 1.00 0.00 O ATOM 0 H TYR A 468 -15.175 -3.621 7.193 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.650 -4.463 8.608 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.473 -4.915 5.833 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.080 -5.380 6.355 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.901 -2.234 7.812 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.966 -4.051 3.909 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.783 -0.127 6.851 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.878 -1.948 2.947 1.00 0.00 H new ATOM 0 HH TYR A 468 -19.527 0.180 3.369 1.00 0.00 H new ATOM 468 N SER A 469 -15.083 -6.114 8.939 1.00 0.00 N ATOM 469 CA SER A 469 -14.517 -7.379 9.439 1.00 0.00 C ATOM 470 C SER A 469 -15.437 -8.115 10.406 1.00 0.00 C ATOM 471 O SER A 469 -15.490 -9.339 10.382 1.00 0.00 O ATOM 472 CB SER A 469 -13.196 -7.120 10.170 1.00 0.00 C ATOM 473 OG SER A 469 -12.253 -6.518 9.307 1.00 0.00 O ATOM 0 H SER A 469 -14.477 -5.305 9.077 1.00 0.00 H new ATOM 0 HA SER A 469 -14.374 -8.002 8.556 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.372 -6.474 11.030 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.797 -8.059 10.553 1.00 0.00 H new ATOM 0 HG SER A 469 -11.418 -6.360 9.794 1.00 0.00 H new ATOM 479 N ASP A 470 -16.197 -7.386 11.228 1.00 0.00 N ATOM 480 CA ASP A 470 -17.142 -7.989 12.159 1.00 0.00 C ATOM 481 C ASP A 470 -18.473 -8.353 11.488 1.00 0.00 C ATOM 482 O ASP A 470 -19.145 -9.293 11.920 1.00 0.00 O ATOM 483 CB ASP A 470 -17.417 -6.986 13.265 1.00 0.00 C ATOM 484 CG ASP A 470 -16.188 -6.716 14.147 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.849 -7.575 14.995 1.00 0.00 O ATOM 486 OD2 ASP A 470 -15.561 -5.638 13.999 1.00 0.00 O ATOM 0 H ASP A 470 -16.172 -6.367 11.264 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.702 -8.910 12.541 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -17.753 -6.048 12.823 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -18.231 -7.355 13.889 1.00 0.00 H new ATOM 491 N ALA A 471 -18.839 -7.634 10.419 1.00 0.00 N ATOM 492 CA ALA A 471 -20.042 -7.949 9.665 1.00 0.00 C ATOM 493 C ALA A 471 -19.831 -9.222 8.822 1.00 0.00 C ATOM 494 O ALA A 471 -20.753 -10.009 8.609 1.00 0.00 O ATOM 495 CB ALA A 471 -20.359 -6.725 8.794 1.00 0.00 C ATOM 0 H ALA A 471 -18.316 -6.834 10.064 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.883 -8.158 10.326 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.258 -6.918 8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.521 -5.856 9.432 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.523 -6.530 8.122 1.00 0.00 H new ATOM 501 N LEU A 472 -18.578 -9.413 8.394 1.00 0.00 N ATOM 502 CA LEU A 472 -18.193 -10.545 7.541 1.00 0.00 C ATOM 503 C LEU A 472 -17.598 -11.712 8.350 1.00 0.00 C ATOM 504 O LEU A 472 -17.421 -12.812 7.823 1.00 0.00 O ATOM 505 CB LEU A 472 -17.244 -9.999 6.455 1.00 0.00 C ATOM 506 CG LEU A 472 -17.965 -8.984 5.542 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.978 -8.174 4.701 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.964 -9.694 4.622 1.00 0.00 C ATOM 0 H LEU A 472 -17.805 -8.790 8.628 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.071 -10.980 7.064 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.385 -9.522 6.926 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.861 -10.824 5.855 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.502 -8.295 6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.526 -7.472 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.305 -7.624 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.398 -8.848 4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.460 -8.959 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.435 -10.414 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.708 -10.214 5.225 1.00 0.00 H new ATOM 520 N SER A 473 -17.340 -11.477 9.639 1.00 0.00 N ATOM 521 CA SER A 473 -17.029 -12.558 10.587 1.00 0.00 C ATOM 522 C SER A 473 -18.265 -13.447 10.837 1.00 0.00 C ATOM 523 O SER A 473 -19.378 -13.146 10.394 1.00 0.00 O ATOM 524 CB SER A 473 -16.489 -11.967 11.895 1.00 0.00 C ATOM 525 OG SER A 473 -16.028 -12.987 12.767 1.00 0.00 O ATOM 0 H SER A 473 -17.340 -10.545 10.054 1.00 0.00 H new ATOM 0 HA SER A 473 -16.257 -13.194 10.154 1.00 0.00 H new ATOM 0 HB2 SER A 473 -15.675 -11.276 11.676 1.00 0.00 H new ATOM 0 HB3 SER A 473 -17.272 -11.390 12.387 1.00 0.00 H new ATOM 0 HG SER A 473 -15.688 -12.583 13.592 1.00 0.00 H new ATOM 531 N GLY A 474 -18.071 -14.582 11.518 1.00 0.00 N ATOM 532 CA GLY A 474 -19.104 -15.623 11.618 1.00 0.00 C ATOM 533 C GLY A 474 -19.345 -16.383 10.300 1.00 0.00 C ATOM 534 O GLY A 474 -20.252 -17.216 10.234 1.00 0.00 O ATOM 0 H GLY A 474 -17.206 -14.805 12.010 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -18.816 -16.336 12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.039 -15.165 11.940 1.00 0.00 H new ATOM 538 N THR A 475 -18.522 -16.116 9.275 1.00 0.00 N ATOM 539 CA THR A 475 -18.598 -16.824 7.988 1.00 0.00 C ATOM 540 C THR A 475 -17.167 -17.202 7.568 1.00 0.00 C ATOM 541 O THR A 475 -16.326 -16.302 7.460 1.00 0.00 O ATOM 542 CB THR A 475 -19.308 -15.963 6.914 1.00 0.00 C ATOM 543 OG1 THR A 475 -20.675 -15.786 7.241 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.248 -16.630 5.541 1.00 0.00 C ATOM 0 H THR A 475 -17.789 -15.408 9.314 1.00 0.00 H new ATOM 0 HA THR A 475 -19.196 -17.729 8.093 1.00 0.00 H new ATOM 0 HB THR A 475 -18.791 -15.004 6.886 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.108 -15.239 6.553 1.00 0.00 H new ATOM 0 HG21 THR A 475 -19.755 -16.002 4.809 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.207 -16.763 5.246 1.00 0.00 H new ATOM 0 HG23 THR A 475 -19.739 -17.602 5.587 1.00 0.00 H new ATOM 552 N PRO A 476 -16.836 -18.498 7.373 1.00 0.00 N ATOM 553 CA PRO A 476 -15.493 -18.911 6.973 1.00 0.00 C ATOM 554 C PRO A 476 -15.210 -18.490 5.548 1.00 0.00 C ATOM 555 O PRO A 476 -16.124 -18.334 4.743 1.00 0.00 O ATOM 556 CB PRO A 476 -15.444 -20.425 7.080 1.00 0.00 C ATOM 557 CG PRO A 476 -16.895 -20.823 6.843 1.00 0.00 C ATOM 558 CD PRO A 476 -17.728 -19.648 7.357 1.00 0.00 C ATOM 0 HA PRO A 476 -14.744 -18.444 7.613 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -14.777 -20.862 6.337 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -15.089 -20.751 8.058 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.084 -21.006 5.785 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -17.142 -21.742 7.375 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -18.587 -19.466 6.710 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -18.118 -19.853 8.354 1.00 0.00 H new ATOM 566 N TRP A 477 -13.934 -18.389 5.207 1.00 0.00 N ATOM 567 CA TRP A 477 -13.524 -17.875 3.892 1.00 0.00 C ATOM 568 C TRP A 477 -14.057 -18.789 2.788 1.00 0.00 C ATOM 569 O TRP A 477 -14.700 -18.294 1.871 1.00 0.00 O ATOM 570 CB TRP A 477 -12.002 -17.697 3.758 1.00 0.00 C ATOM 571 CG TRP A 477 -11.205 -18.957 3.578 1.00 0.00 C ATOM 572 CD1 TRP A 477 -10.715 -19.726 4.573 1.00 0.00 C ATOM 573 CD2 TRP A 477 -10.908 -19.673 2.334 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.079 -20.823 4.031 1.00 0.00 N ATOM 575 CE2 TRP A 477 -10.177 -20.851 2.660 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.261 -19.485 0.977 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -9.749 -21.761 1.684 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -10.899 -20.424 -0.007 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.116 -21.538 0.347 1.00 0.00 C ATOM 0 H TRP A 477 -13.160 -18.654 5.816 1.00 0.00 H new ATOM 0 HA TRP A 477 -13.957 -16.880 3.790 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -11.806 -17.042 2.909 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -11.637 -17.183 4.647 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -10.807 -19.515 5.628 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -9.593 -21.530 4.582 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -11.818 -18.605 0.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -9.149 -22.617 1.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.221 -20.290 -1.029 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -9.794 -22.229 -0.418 1.00 0.00 H new ATOM 590 N ILE A 478 -13.742 -20.089 2.902 1.00 0.00 N ATOM 591 CA ILE A 478 -14.316 -21.156 2.051 1.00 0.00 C ATOM 592 C ILE A 478 -15.790 -20.970 1.605 1.00 0.00 C ATOM 593 O ILE A 478 -16.169 -21.543 0.593 1.00 0.00 O ATOM 594 CB ILE A 478 -14.220 -22.434 2.944 1.00 0.00 C ATOM 595 CG1 ILE A 478 -13.919 -23.733 2.173 1.00 0.00 C ATOM 596 CG2 ILE A 478 -15.489 -22.750 3.731 1.00 0.00 C ATOM 597 CD1 ILE A 478 -12.494 -23.786 1.636 1.00 0.00 C ATOM 0 H ILE A 478 -13.076 -20.437 3.592 1.00 0.00 H new ATOM 0 HA ILE A 478 -13.767 -21.181 1.110 1.00 0.00 H new ATOM 0 HB ILE A 478 -13.396 -22.159 3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -14.087 -24.587 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -14.619 -23.827 1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -15.335 -23.652 4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -15.723 -21.917 4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -16.316 -22.907 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -12.341 -24.724 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -12.330 -22.950 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -11.790 -23.722 2.466 1.00 0.00 H new ATOM 609 N GLU A 479 -16.592 -20.213 2.364 1.00 0.00 N ATOM 610 CA GLU A 479 -17.992 -19.944 2.020 1.00 0.00 C ATOM 611 C GLU A 479 -18.269 -18.451 1.815 1.00 0.00 C ATOM 612 O GLU A 479 -19.163 -18.107 1.045 1.00 0.00 O ATOM 613 CB GLU A 479 -18.929 -20.378 3.133 1.00 0.00 C ATOM 614 CG GLU A 479 -19.195 -21.879 3.299 1.00 0.00 C ATOM 615 CD GLU A 479 -19.812 -22.535 2.049 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.898 -22.093 1.601 1.00 0.00 O ATOM 617 OE2 GLU A 479 -19.234 -23.519 1.528 1.00 0.00 O ATOM 0 H GLU A 479 -16.289 -19.771 3.232 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.165 -20.502 1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -18.527 -20.003 4.074 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -19.888 -19.883 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -18.258 -22.382 3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.864 -22.030 4.147 1.00 0.00 H new ATOM 624 N LEU A 480 -17.517 -17.573 2.491 1.00 0.00 N ATOM 625 CA LEU A 480 -17.621 -16.133 2.301 1.00 0.00 C ATOM 626 C LEU A 480 -17.571 -15.792 0.815 1.00 0.00 C ATOM 627 O LEU A 480 -18.347 -14.993 0.313 1.00 0.00 O ATOM 628 CB LEU A 480 -16.454 -15.444 3.043 1.00 0.00 C ATOM 629 CG LEU A 480 -16.588 -13.927 3.190 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.534 -13.635 4.347 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.238 -13.279 3.508 1.00 0.00 C ATOM 0 H LEU A 480 -16.821 -17.848 3.184 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.571 -15.780 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.365 -15.884 4.036 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.527 -15.662 2.513 1.00 0.00 H new ATOM 0 HG LEU A 480 -16.963 -13.521 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.641 -12.557 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.509 -14.076 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.130 -14.063 5.264 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.366 -12.201 3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -14.850 -13.685 4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.535 -13.489 2.702 1.00 0.00 H new ATOM 643 N ILE A 481 -16.523 -16.264 0.169 1.00 0.00 N ATOM 644 CA ILE A 481 -16.412 -16.131 -1.276 1.00 0.00 C ATOM 645 C ILE A 481 -17.725 -16.411 -2.064 1.00 0.00 C ATOM 646 O ILE A 481 -18.013 -15.738 -3.051 1.00 0.00 O ATOM 647 CB ILE A 481 -15.300 -17.161 -1.516 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.491 -18.660 -1.278 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.035 -16.634 -0.774 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.239 -19.428 -1.754 1.00 0.00 C ATOM 0 H ILE A 481 -15.739 -16.741 0.615 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.203 -15.121 -1.630 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.248 -17.202 -2.604 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -15.665 -18.850 -0.219 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.372 -19.014 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.212 -17.335 -0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.756 -15.661 -1.177 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.251 -16.537 0.290 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.380 -20.495 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.085 -19.249 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.367 -19.083 -1.198 1.00 0.00 H new ATOM 662 N TYR A 482 -18.553 -17.361 -1.607 1.00 0.00 N ATOM 663 CA TYR A 482 -19.822 -17.699 -2.272 1.00 0.00 C ATOM 664 C TYR A 482 -21.018 -16.812 -1.884 1.00 0.00 C ATOM 665 O TYR A 482 -22.163 -17.108 -2.243 1.00 0.00 O ATOM 666 CB TYR A 482 -20.127 -19.165 -1.960 1.00 0.00 C ATOM 667 CG TYR A 482 -19.016 -20.141 -2.296 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.232 -19.961 -3.449 1.00 0.00 C ATOM 669 CD2 TYR A 482 -18.759 -21.221 -1.437 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.255 -20.912 -3.795 1.00 0.00 C ATOM 671 CE2 TYR A 482 -17.770 -22.169 -1.757 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.055 -22.036 -2.968 1.00 0.00 C ATOM 673 OH TYR A 482 -16.125 -22.957 -3.321 1.00 0.00 O ATOM 0 H TYR A 482 -18.365 -17.914 -0.771 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.687 -17.520 -3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.358 -19.254 -0.898 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.023 -19.457 -2.507 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.380 -19.090 -4.071 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -19.325 -21.325 -0.523 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.662 -20.782 -4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -17.560 -22.988 -1.085 1.00 0.00 H new ATOM 0 HH TYR A 482 -15.540 -22.583 -4.012 1.00 0.00 H new ATOM 683 N LEU A 483 -20.750 -15.730 -1.156 1.00 0.00 N ATOM 684 CA LEU A 483 -21.753 -14.682 -0.908 1.00 0.00 C ATOM 685 C LEU A 483 -22.273 -14.061 -2.218 1.00 0.00 C ATOM 686 O LEU A 483 -21.717 -14.244 -3.305 1.00 0.00 O ATOM 687 CB LEU A 483 -21.130 -13.578 -0.029 1.00 0.00 C ATOM 688 CG LEU A 483 -21.157 -13.755 1.497 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.461 -13.245 2.072 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.050 -15.187 1.994 1.00 0.00 C ATOM 0 H LEU A 483 -19.844 -15.550 -0.723 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.600 -15.143 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.089 -13.461 -0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.637 -12.642 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.278 -13.198 1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.459 -13.380 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.572 -12.186 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.292 -13.801 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.079 -15.197 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -21.883 -15.771 1.603 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.111 -15.622 1.652 1.00 0.00 H new ATOM 702 N ASP A 484 -23.325 -13.260 -2.068 1.00 0.00 N ATOM 703 CA ASP A 484 -23.951 -12.569 -3.197 1.00 0.00 C ATOM 704 C ASP A 484 -24.171 -11.098 -2.836 1.00 0.00 C ATOM 705 O ASP A 484 -24.145 -10.728 -1.666 1.00 0.00 O ATOM 706 CB ASP A 484 -25.292 -13.233 -3.546 1.00 0.00 C ATOM 707 CG ASP A 484 -25.138 -14.696 -3.997 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.693 -14.930 -5.147 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.512 -15.614 -3.228 1.00 0.00 O ATOM 0 H ASP A 484 -23.766 -13.071 -1.168 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.295 -12.633 -4.065 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.948 -13.194 -2.676 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.778 -12.663 -4.338 1.00 0.00 H new ATOM 714 N ASP A 485 -24.438 -10.268 -3.838 1.00 0.00 N ATOM 715 CA ASP A 485 -24.641 -8.824 -3.635 1.00 0.00 C ATOM 716 C ASP A 485 -25.781 -8.493 -2.656 1.00 0.00 C ATOM 717 O ASP A 485 -25.665 -7.582 -1.832 1.00 0.00 O ATOM 718 CB ASP A 485 -24.897 -8.144 -4.987 1.00 0.00 C ATOM 719 CG ASP A 485 -26.106 -8.711 -5.756 1.00 0.00 C ATOM 720 OD1 ASP A 485 -26.001 -9.830 -6.311 1.00 0.00 O ATOM 721 OD2 ASP A 485 -27.156 -8.029 -5.817 1.00 0.00 O ATOM 0 H ASP A 485 -24.521 -10.566 -4.810 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.727 -8.441 -3.181 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -25.052 -7.078 -4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -24.006 -8.244 -5.607 1.00 0.00 H new ATOM 726 N GLU A 486 -26.872 -9.256 -2.737 1.00 0.00 N ATOM 727 CA GLU A 486 -27.991 -9.120 -1.803 1.00 0.00 C ATOM 728 C GLU A 486 -27.645 -9.606 -0.394 1.00 0.00 C ATOM 729 O GLU A 486 -27.951 -8.937 0.592 1.00 0.00 O ATOM 730 CB GLU A 486 -29.222 -9.842 -2.340 1.00 0.00 C ATOM 731 CG GLU A 486 -30.452 -9.649 -1.450 1.00 0.00 C ATOM 732 CD GLU A 486 -31.682 -10.354 -2.055 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.845 -11.582 -1.853 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.498 -9.686 -2.738 1.00 0.00 O ATOM 0 H GLU A 486 -27.005 -9.979 -3.444 1.00 0.00 H new ATOM 0 HA GLU A 486 -28.212 -8.056 -1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.443 -9.478 -3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -29.005 -10.907 -2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.252 -10.047 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.658 -8.585 -1.333 1.00 0.00 H new ATOM 741 N THR A 487 -26.978 -10.751 -0.266 1.00 0.00 N ATOM 742 CA THR A 487 -26.521 -11.230 1.041 1.00 0.00 C ATOM 743 C THR A 487 -25.537 -10.239 1.658 1.00 0.00 C ATOM 744 O THR A 487 -25.642 -9.952 2.843 1.00 0.00 O ATOM 745 CB THR A 487 -25.902 -12.624 0.967 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.810 -13.515 0.351 1.00 0.00 O ATOM 747 CG2 THR A 487 -25.658 -13.142 2.396 1.00 0.00 C ATOM 0 H THR A 487 -26.742 -11.364 -1.046 1.00 0.00 H new ATOM 0 HA THR A 487 -27.401 -11.305 1.680 1.00 0.00 H new ATOM 0 HB THR A 487 -24.972 -12.568 0.401 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.410 -14.408 0.303 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.216 -14.137 2.352 1.00 0.00 H new ATOM 0 HG22 THR A 487 -24.979 -12.466 2.917 1.00 0.00 H new ATOM 0 HG23 THR A 487 -26.606 -13.189 2.933 1.00 0.00 H new ATOM 755 N LEU A 488 -24.636 -9.666 0.853 1.00 0.00 N ATOM 756 CA LEU A 488 -23.710 -8.638 1.314 1.00 0.00 C ATOM 757 C LEU A 488 -24.445 -7.436 1.926 1.00 0.00 C ATOM 758 O LEU A 488 -24.180 -7.125 3.089 1.00 0.00 O ATOM 759 CB LEU A 488 -22.760 -8.296 0.146 1.00 0.00 C ATOM 760 CG LEU A 488 -21.703 -9.394 -0.095 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.030 -9.189 -1.447 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.590 -9.389 0.953 1.00 0.00 C ATOM 0 H LEU A 488 -24.532 -9.904 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 488 -23.100 -9.004 2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.344 -8.152 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.257 -7.352 0.355 1.00 0.00 H new ATOM 0 HG LEU A 488 -22.243 -10.340 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.286 -9.970 -1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.779 -9.236 -2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -20.542 -8.214 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.877 -10.183 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.078 -8.427 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -21.020 -9.554 1.941 1.00 0.00 H new ATOM 774 N GLU A 489 -25.409 -6.779 1.268 1.00 0.00 N ATOM 775 CA GLU A 489 -26.130 -5.687 1.868 1.00 0.00 C ATOM 776 C GLU A 489 -26.950 -6.093 3.109 1.00 0.00 C ATOM 777 O GLU A 489 -27.037 -5.329 4.070 1.00 0.00 O ATOM 778 CB GLU A 489 -26.934 -5.074 0.731 1.00 0.00 C ATOM 779 CG GLU A 489 -28.204 -5.797 0.275 1.00 0.00 C ATOM 780 CD GLU A 489 -29.130 -4.920 -0.590 1.00 0.00 C ATOM 781 OE1 GLU A 489 -28.635 -4.201 -1.493 1.00 0.00 O ATOM 782 OE2 GLU A 489 -30.366 -4.955 -0.377 1.00 0.00 O ATOM 0 H GLU A 489 -25.697 -6.999 0.315 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.459 -4.944 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -27.214 -4.063 1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.275 -4.982 -0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -27.924 -6.685 -0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.754 -6.138 1.152 1.00 0.00 H new ATOM 789 N LYS A 490 -27.468 -7.327 3.162 1.00 0.00 N ATOM 790 CA LYS A 490 -28.163 -7.842 4.359 1.00 0.00 C ATOM 791 C LYS A 490 -27.209 -8.279 5.488 1.00 0.00 C ATOM 792 O LYS A 490 -27.650 -8.458 6.626 1.00 0.00 O ATOM 793 CB LYS A 490 -29.094 -8.983 3.918 1.00 0.00 C ATOM 794 CG LYS A 490 -30.170 -8.514 2.920 1.00 0.00 C ATOM 795 CD LYS A 490 -31.237 -7.604 3.549 1.00 0.00 C ATOM 796 CE LYS A 490 -32.254 -7.170 2.488 1.00 0.00 C ATOM 797 NZ LYS A 490 -33.279 -6.259 3.060 1.00 0.00 N ATOM 0 H LYS A 490 -27.421 -7.992 2.390 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.743 -7.030 4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.501 -9.776 3.462 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.579 -9.412 4.795 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.687 -7.981 2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.658 -9.387 2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.745 -8.131 4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.763 -6.727 3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.737 -6.670 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.741 -8.050 2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.952 -5.984 2.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.788 -6.746 3.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -32.815 -5.409 3.439 1.00 0.00 H new ATOM 811 N LYS A 491 -25.914 -8.402 5.173 1.00 0.00 N ATOM 812 CA LYS A 491 -24.877 -8.759 6.161 1.00 0.00 C ATOM 813 C LYS A 491 -24.193 -7.530 6.782 1.00 0.00 C ATOM 814 O LYS A 491 -23.571 -7.655 7.834 1.00 0.00 O ATOM 815 CB LYS A 491 -23.891 -9.681 5.414 1.00 0.00 C ATOM 816 CG LYS A 491 -22.799 -10.372 6.243 1.00 0.00 C ATOM 817 CD LYS A 491 -22.345 -11.697 5.586 1.00 0.00 C ATOM 818 CE LYS A 491 -23.320 -12.861 5.807 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.354 -13.327 7.218 1.00 0.00 N ATOM 0 H LYS A 491 -25.552 -8.258 4.230 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.314 -9.267 7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.470 -10.454 4.910 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.402 -9.092 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -21.944 -9.705 6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.174 -10.572 7.247 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.221 -11.537 4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.368 -11.973 5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.321 -12.551 5.508 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.037 -13.693 5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -23.936 -14.186 7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.387 -13.538 7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -23.763 -12.583 7.819 1.00 0.00 H new ATOM 833 N GLY A 492 -24.355 -6.357 6.156 1.00 0.00 N ATOM 834 CA GLY A 492 -23.718 -5.109 6.622 1.00 0.00 C ATOM 835 C GLY A 492 -22.810 -4.441 5.584 1.00 0.00 C ATOM 836 O GLY A 492 -22.042 -3.544 5.928 1.00 0.00 O ATOM 0 H GLY A 492 -24.926 -6.242 5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.496 -4.404 6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.132 -5.325 7.515 1.00 0.00 H new ATOM 840 N VAL A 493 -22.893 -4.881 4.324 1.00 0.00 N ATOM 841 CA VAL A 493 -22.017 -4.375 3.250 1.00 0.00 C ATOM 842 C VAL A 493 -22.837 -3.469 2.327 1.00 0.00 C ATOM 843 O VAL A 493 -23.108 -3.775 1.165 1.00 0.00 O ATOM 844 CB VAL A 493 -21.382 -5.573 2.523 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.244 -5.244 1.556 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.845 -6.605 3.518 1.00 0.00 C ATOM 0 H VAL A 493 -23.560 -5.590 4.017 1.00 0.00 H new ATOM 0 HA VAL A 493 -21.201 -3.771 3.646 1.00 0.00 H new ATOM 0 HB VAL A 493 -22.209 -5.961 1.929 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.874 -6.164 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.611 -4.577 0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.434 -4.756 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.403 -7.439 2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.087 -6.141 4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.662 -6.970 4.140 1.00 0.00 H new ATOM 856 N LEU A 494 -23.307 -2.361 2.905 1.00 0.00 N ATOM 857 CA LEU A 494 -24.310 -1.511 2.246 1.00 0.00 C ATOM 858 C LEU A 494 -23.801 -0.770 1.004 1.00 0.00 C ATOM 859 O LEU A 494 -24.570 -0.588 0.056 1.00 0.00 O ATOM 860 CB LEU A 494 -24.909 -0.499 3.239 1.00 0.00 C ATOM 861 CG LEU A 494 -25.643 -1.071 4.467 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.300 -2.430 4.225 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.724 -1.190 5.682 1.00 0.00 C ATOM 0 H LEU A 494 -23.013 -2.030 3.824 1.00 0.00 H new ATOM 0 HA LEU A 494 -25.078 -2.202 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -24.103 0.143 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.606 0.137 2.694 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.433 -0.345 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.795 -2.762 5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -27.035 -2.341 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.539 -3.156 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.284 -1.598 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.892 -1.853 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.339 -0.205 5.945 1.00 0.00 H new ATOM 875 N ALA A 495 -22.534 -0.350 0.983 1.00 0.00 N ATOM 876 CA ALA A 495 -21.992 0.401 -0.147 1.00 0.00 C ATOM 877 C ALA A 495 -21.939 -0.479 -1.419 1.00 0.00 C ATOM 878 O ALA A 495 -21.599 -1.669 -1.376 1.00 0.00 O ATOM 879 CB ALA A 495 -20.628 0.906 0.284 1.00 0.00 C ATOM 0 H ALA A 495 -21.866 -0.518 1.736 1.00 0.00 H new ATOM 0 HA ALA A 495 -22.626 1.247 -0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -20.178 1.476 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.737 1.546 1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.988 0.059 0.531 1.00 0.00 H new ATOM 885 N LEU A 496 -22.260 0.127 -2.561 1.00 0.00 N ATOM 886 CA LEU A 496 -22.120 -0.536 -3.864 1.00 0.00 C ATOM 887 C LEU A 496 -20.652 -0.878 -4.154 1.00 0.00 C ATOM 888 O LEU A 496 -20.344 -1.958 -4.662 1.00 0.00 O ATOM 889 CB LEU A 496 -22.655 0.429 -4.934 1.00 0.00 C ATOM 890 CG LEU A 496 -22.491 -0.052 -6.385 1.00 0.00 C ATOM 891 CD1 LEU A 496 -23.700 -0.889 -6.769 1.00 0.00 C ATOM 892 CD2 LEU A 496 -22.326 1.156 -7.301 1.00 0.00 C ATOM 0 H LEU A 496 -22.620 1.080 -2.614 1.00 0.00 H new ATOM 0 HA LEU A 496 -22.680 -1.471 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -23.713 0.607 -4.744 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -22.146 1.387 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 496 -21.601 -0.673 -6.486 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -23.592 -1.234 -7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -23.774 -1.749 -6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -24.603 -0.285 -6.682 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -22.209 0.818 -8.331 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -23.207 1.793 -7.225 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -21.443 1.721 -7.002 1.00 0.00 H new ATOM 904 N GLY A 497 -19.749 0.048 -3.830 1.00 0.00 N ATOM 905 CA GLY A 497 -18.326 -0.145 -4.067 1.00 0.00 C ATOM 906 C GLY A 497 -17.794 -1.322 -3.272 1.00 0.00 C ATOM 907 O GLY A 497 -17.311 -2.288 -3.862 1.00 0.00 O ATOM 0 H GLY A 497 -19.984 0.943 -3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -18.151 -0.311 -5.130 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -17.783 0.759 -3.792 1.00 0.00 H new ATOM 911 N ALA A 498 -17.875 -1.197 -1.942 1.00 0.00 N ATOM 912 CA ALA A 498 -17.626 -2.328 -1.036 1.00 0.00 C ATOM 913 C ALA A 498 -18.027 -3.695 -1.616 1.00 0.00 C ATOM 914 O ALA A 498 -17.158 -4.509 -1.924 1.00 0.00 O ATOM 915 CB ALA A 498 -18.465 -2.069 0.221 1.00 0.00 C ATOM 0 H ALA A 498 -18.111 -0.325 -1.468 1.00 0.00 H new ATOM 0 HA ALA A 498 -16.554 -2.382 -0.846 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -18.317 -2.883 0.931 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -18.156 -1.128 0.677 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -19.519 -2.012 -0.051 1.00 0.00 H new ATOM 921 N ARG A 499 -19.340 -3.937 -1.784 1.00 0.00 N ATOM 922 CA ARG A 499 -19.843 -5.253 -2.204 1.00 0.00 C ATOM 923 C ARG A 499 -19.214 -5.753 -3.504 1.00 0.00 C ATOM 924 O ARG A 499 -18.746 -6.884 -3.540 1.00 0.00 O ATOM 925 CB ARG A 499 -21.379 -5.247 -2.212 1.00 0.00 C ATOM 926 CG ARG A 499 -21.997 -4.523 -3.415 1.00 0.00 C ATOM 927 CD ARG A 499 -23.518 -4.558 -3.431 1.00 0.00 C ATOM 928 NE ARG A 499 -24.115 -3.621 -2.463 1.00 0.00 N ATOM 929 CZ ARG A 499 -25.412 -3.495 -2.262 1.00 0.00 C ATOM 930 NH1 ARG A 499 -26.271 -4.271 -2.853 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.902 -2.598 -1.462 1.00 0.00 N ATOM 0 H ARG A 499 -20.068 -3.239 -1.635 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.525 -5.991 -1.468 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.736 -6.277 -2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -21.734 -4.775 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.666 -3.485 -3.413 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.622 -4.975 -4.333 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.873 -4.316 -4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.857 -5.570 -3.209 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.486 -3.034 -1.915 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.947 -4.999 -3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -27.269 -4.152 -2.680 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -25.278 -1.962 -0.965 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -26.911 -2.529 -1.330 1.00 0.00 H new ATOM 945 N ARG A 500 -19.102 -4.917 -4.542 1.00 0.00 N ATOM 946 CA ARG A 500 -18.463 -5.317 -5.805 1.00 0.00 C ATOM 947 C ARG A 500 -16.989 -5.684 -5.624 1.00 0.00 C ATOM 948 O ARG A 500 -16.498 -6.603 -6.278 1.00 0.00 O ATOM 949 CB ARG A 500 -18.646 -4.185 -6.813 1.00 0.00 C ATOM 950 CG ARG A 500 -20.100 -4.087 -7.294 1.00 0.00 C ATOM 951 CD ARG A 500 -20.249 -2.977 -8.336 1.00 0.00 C ATOM 952 NE ARG A 500 -21.614 -2.952 -8.895 1.00 0.00 N ATOM 953 CZ ARG A 500 -22.020 -2.293 -9.965 1.00 0.00 C ATOM 954 NH1 ARG A 500 -21.219 -1.530 -10.652 1.00 0.00 N ATOM 955 NH2 ARG A 500 -23.255 -2.384 -10.366 1.00 0.00 N ATOM 0 H ARG A 500 -19.446 -3.957 -4.534 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.942 -6.223 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.348 -3.240 -6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.990 -4.348 -7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -20.412 -5.040 -7.722 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -20.756 -3.888 -6.447 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -20.022 -2.013 -7.880 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -19.527 -3.128 -9.138 1.00 0.00 H new ATOM 0 HE ARG A 500 -22.319 -3.502 -8.403 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -20.245 -1.427 -10.368 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -21.566 -1.035 -11.474 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -23.916 -2.967 -9.853 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -23.562 -1.872 -11.193 1.00 0.00 H new ATOM 969 N LYS A 501 -16.306 -5.025 -4.684 1.00 0.00 N ATOM 970 CA LYS A 501 -14.913 -5.358 -4.350 1.00 0.00 C ATOM 971 C LYS A 501 -14.794 -6.663 -3.560 1.00 0.00 C ATOM 972 O LYS A 501 -13.771 -7.331 -3.703 1.00 0.00 O ATOM 973 CB LYS A 501 -14.269 -4.158 -3.627 1.00 0.00 C ATOM 974 CG LYS A 501 -13.015 -3.635 -4.349 1.00 0.00 C ATOM 975 CD LYS A 501 -11.708 -4.340 -3.960 1.00 0.00 C ATOM 976 CE LYS A 501 -11.341 -4.172 -2.478 1.00 0.00 C ATOM 977 NZ LYS A 501 -11.197 -2.752 -2.079 1.00 0.00 N ATOM 0 H LYS A 501 -16.694 -4.256 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 501 -14.363 -5.543 -5.273 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.999 -3.353 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -14.003 -4.451 -2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.162 -3.739 -5.424 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -12.912 -2.570 -4.143 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.796 -5.403 -4.187 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -10.897 -3.949 -4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -12.109 -4.641 -1.863 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.407 -4.697 -2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -10.883 -2.700 -1.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -10.494 -2.289 -2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -12.113 -2.269 -2.178 1.00 0.00 H new ATOM 991 N LEU A 502 -15.831 -7.085 -2.820 1.00 0.00 N ATOM 992 CA LEU A 502 -15.865 -8.425 -2.246 1.00 0.00 C ATOM 993 C LEU A 502 -16.019 -9.451 -3.374 1.00 0.00 C ATOM 994 O LEU A 502 -15.221 -10.371 -3.444 1.00 0.00 O ATOM 995 CB LEU A 502 -17.018 -8.547 -1.232 1.00 0.00 C ATOM 996 CG LEU A 502 -16.789 -8.045 0.203 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.481 -8.517 0.831 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.845 -6.532 0.318 1.00 0.00 C ATOM 0 H LEU A 502 -16.650 -6.515 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.933 -8.617 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.875 -8.010 -1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.299 -9.599 -1.174 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.618 -8.490 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.398 -8.118 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.468 -9.606 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.642 -8.164 0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.676 -6.239 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -16.075 -6.090 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.825 -6.179 -0.004 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.970 -9.267 -4.297 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.239 -10.249 -5.362 1.00 0.00 C ATOM 1012 C LEU A 503 -16.020 -10.523 -6.251 1.00 0.00 C ATOM 1013 O LEU A 503 -15.767 -11.659 -6.654 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.404 -9.748 -6.229 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.718 -9.500 -5.471 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.813 -9.093 -6.447 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.151 -10.691 -4.625 1.00 0.00 C ATOM 0 H LEU A 503 -17.571 -8.443 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.493 -11.190 -4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -18.102 -8.821 -6.716 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.589 -10.477 -7.018 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.538 -8.684 -4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.741 -8.919 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.519 -8.179 -6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.965 -9.889 -7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -21.085 -10.455 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.298 -11.559 -5.267 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.380 -10.912 -3.887 1.00 0.00 H new ATOM 1029 N LYS A 504 -15.249 -9.467 -6.516 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.929 -9.595 -7.159 1.00 0.00 C ATOM 1031 C LYS A 504 -12.947 -10.403 -6.313 1.00 0.00 C ATOM 1032 O LYS A 504 -12.456 -11.443 -6.765 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.342 -8.220 -7.507 1.00 0.00 C ATOM 1034 CG LYS A 504 -14.136 -7.554 -8.645 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.515 -6.238 -9.134 1.00 0.00 C ATOM 1036 CE LYS A 504 -13.471 -5.164 -8.038 1.00 0.00 C ATOM 1037 NZ LYS A 504 -12.894 -3.893 -8.551 1.00 0.00 N ATOM 0 H LYS A 504 -15.513 -8.507 -6.296 1.00 0.00 H new ATOM 0 HA LYS A 504 -14.087 -10.146 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -13.358 -7.580 -6.625 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -12.299 -8.330 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -14.206 -8.247 -9.483 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -15.153 -7.362 -8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -12.503 -6.429 -9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -14.088 -5.863 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -14.478 -4.983 -7.662 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -12.877 -5.523 -7.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -12.877 -3.186 -7.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.925 -4.063 -8.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -13.476 -3.540 -9.337 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.703 -9.935 -5.084 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.800 -10.609 -4.153 1.00 0.00 C ATOM 1053 C ALA A 505 -12.101 -12.116 -4.046 1.00 0.00 C ATOM 1054 O ALA A 505 -11.223 -12.962 -4.224 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.913 -9.911 -2.789 1.00 0.00 C ATOM 0 H ALA A 505 -13.124 -9.084 -4.711 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.777 -10.537 -4.522 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.247 -10.397 -2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.632 -8.863 -2.892 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.940 -9.978 -2.430 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.383 -12.415 -3.838 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.049 -13.709 -3.818 1.00 0.00 C ATOM 1063 C PHE A 506 -13.821 -14.525 -5.095 1.00 0.00 C ATOM 1064 O PHE A 506 -13.372 -15.659 -5.028 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.548 -13.475 -3.583 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.985 -12.888 -2.240 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.087 -12.729 -1.161 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.342 -12.558 -2.050 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.540 -12.236 0.073 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.795 -12.100 -0.796 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.885 -11.905 0.251 1.00 0.00 C ATOM 0 H PHE A 506 -14.053 -11.667 -3.659 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.618 -14.301 -3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.909 -12.812 -4.370 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.058 -14.430 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.046 -12.988 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.039 -12.657 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.844 -12.112 0.890 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.845 -11.899 -0.642 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.223 -11.500 1.193 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.064 -13.980 -6.279 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.947 -14.753 -7.525 1.00 0.00 C ATOM 1083 C GLY A 507 -12.520 -15.255 -7.757 1.00 0.00 C ATOM 1084 O GLY A 507 -12.304 -16.333 -8.317 1.00 0.00 O ATOM 0 H GLY A 507 -14.343 -13.008 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.629 -15.603 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.254 -14.132 -8.367 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.549 -14.496 -7.242 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.157 -14.884 -7.306 1.00 0.00 C ATOM 1090 C ILE A 508 -9.926 -16.058 -6.361 1.00 0.00 C ATOM 1091 O ILE A 508 -9.511 -17.114 -6.829 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.248 -13.679 -6.983 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.437 -12.537 -8.010 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.778 -14.127 -6.936 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.153 -11.162 -7.400 1.00 0.00 C ATOM 0 H ILE A 508 -11.714 -13.604 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.901 -15.206 -8.315 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.533 -13.291 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.774 -12.700 -8.859 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.457 -12.560 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.144 -13.270 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.654 -14.887 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.493 -14.542 -7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -9.298 -10.391 -8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.834 -10.986 -6.567 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -8.124 -11.129 -7.041 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.949 -15.837 -5.046 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.766 -16.994 -4.116 1.00 0.00 C ATOM 1109 C VAL A 509 -10.539 -18.261 -4.561 1.00 0.00 C ATOM 1110 O VAL A 509 -9.929 -19.322 -4.601 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.365 -16.585 -2.759 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.371 -15.647 -2.063 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.687 -15.886 -2.691 1.00 0.00 C ATOM 0 H VAL A 509 -10.083 -14.929 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.702 -17.227 -4.087 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.549 -17.557 -2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -9.773 -15.342 -1.097 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.424 -16.166 -1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.208 -14.765 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -11.938 -15.682 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.631 -14.947 -3.241 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.457 -16.519 -3.132 1.00 0.00 H new ATOM 1123 N ILE A 510 -11.867 -18.174 -4.785 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.648 -19.286 -5.401 1.00 0.00 C ATOM 1125 C ILE A 510 -11.897 -20.006 -6.495 1.00 0.00 C ATOM 1126 O ILE A 510 -11.858 -21.230 -6.501 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.893 -18.644 -6.084 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.794 -18.271 -4.900 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.671 -19.615 -6.996 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.134 -17.572 -5.092 1.00 0.00 C ATOM 0 H ILE A 510 -12.425 -17.353 -4.553 1.00 0.00 H new ATOM 0 HA ILE A 510 -12.881 -20.001 -4.612 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.589 -17.817 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -14.996 -19.194 -4.356 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.201 -17.637 -4.241 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.523 -19.097 -7.436 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.015 -19.973 -7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.025 -20.462 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.600 -17.406 -4.121 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -15.977 -16.614 -5.588 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.785 -18.195 -5.705 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.327 -19.233 -7.417 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.608 -19.790 -8.552 1.00 0.00 C ATOM 1144 C ASP A 511 -9.469 -20.670 -8.049 1.00 0.00 C ATOM 1145 O ASP A 511 -9.441 -21.870 -8.290 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.116 -18.701 -9.513 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.502 -19.299 -10.792 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -10.233 -19.535 -11.781 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.274 -19.536 -10.829 1.00 0.00 O ATOM 0 H ASP A 511 -11.352 -18.214 -7.396 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.295 -20.408 -9.131 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -10.948 -18.049 -9.780 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.374 -18.081 -9.010 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.605 -20.099 -7.219 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.540 -20.866 -6.558 1.00 0.00 C ATOM 1156 C TYR A 512 -8.043 -22.052 -5.710 1.00 0.00 C ATOM 1157 O TYR A 512 -7.333 -23.049 -5.571 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.722 -19.920 -5.684 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.597 -19.211 -6.409 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.862 -18.385 -7.520 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.274 -19.388 -5.963 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.802 -17.758 -8.201 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.210 -18.772 -6.648 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.471 -17.952 -7.769 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.452 -17.340 -8.434 1.00 0.00 O ATOM 0 H TYR A 512 -8.616 -19.107 -6.983 1.00 0.00 H new ATOM 0 HA TYR A 512 -6.934 -21.305 -7.350 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.390 -19.172 -5.256 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.302 -20.486 -4.852 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.879 -18.233 -7.849 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.075 -19.997 -5.094 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.006 -17.128 -9.054 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.194 -18.926 -6.317 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.599 -17.574 -8.012 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.258 -21.948 -5.163 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.861 -23.000 -4.347 1.00 0.00 C ATOM 1177 C LYS A 513 -10.382 -24.166 -5.187 1.00 0.00 C ATOM 1178 O LYS A 513 -10.311 -25.314 -4.750 1.00 0.00 O ATOM 1179 CB LYS A 513 -10.942 -22.296 -3.521 1.00 0.00 C ATOM 1180 CG LYS A 513 -11.543 -23.196 -2.452 1.00 0.00 C ATOM 1181 CD LYS A 513 -12.914 -23.753 -2.841 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.768 -24.133 -1.621 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.414 -22.922 -1.070 1.00 0.00 N ATOM 0 H LYS A 513 -9.852 -21.126 -5.276 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.132 -23.479 -3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -10.514 -21.412 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -11.733 -21.950 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -10.862 -24.025 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.635 -22.635 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.447 -23.012 -3.436 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -12.779 -24.631 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.525 -24.863 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -13.145 -24.603 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.057 -23.192 -0.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -13.686 -22.276 -0.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.954 -22.445 -1.820 1.00 0.00 H new ATOM 1197 N GLU A 514 -10.825 -23.887 -6.412 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.174 -24.941 -7.379 1.00 0.00 C ATOM 1199 C GLU A 514 -9.969 -25.472 -8.174 1.00 0.00 C ATOM 1200 O GLU A 514 -9.980 -26.618 -8.634 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.316 -24.483 -8.290 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.064 -23.265 -9.178 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.107 -23.159 -10.306 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -12.916 -23.788 -11.377 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.128 -22.449 -10.136 1.00 0.00 O ATOM 0 H GLU A 514 -10.953 -22.938 -6.764 1.00 0.00 H new ATOM 0 HA GLU A 514 -11.524 -25.795 -6.799 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.588 -25.319 -8.935 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -13.182 -24.269 -7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -12.091 -22.360 -8.571 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -11.065 -23.330 -9.610 1.00 0.00 H new ATOM 1212 N ARG A 515 -8.910 -24.659 -8.271 1.00 0.00 N ATOM 1213 CA ARG A 515 -7.624 -25.095 -8.846 1.00 0.00 C ATOM 1214 C ARG A 515 -6.789 -25.870 -7.832 1.00 0.00 C ATOM 1215 O ARG A 515 -5.904 -26.620 -8.240 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.801 -23.882 -9.300 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.528 -22.906 -10.225 1.00 0.00 C ATOM 1218 CD ARG A 515 -6.938 -22.871 -11.634 1.00 0.00 C ATOM 1219 NE ARG A 515 -7.560 -21.793 -12.417 1.00 0.00 N ATOM 1220 CZ ARG A 515 -7.698 -21.715 -13.724 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -7.230 -22.630 -14.529 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -8.320 -20.699 -14.244 1.00 0.00 N ATOM 0 H ARG A 515 -8.916 -23.688 -7.957 1.00 0.00 H new ATOM 0 HA ARG A 515 -7.860 -25.740 -9.693 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.468 -23.339 -8.416 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -5.907 -24.241 -9.809 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.580 -23.184 -10.284 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.487 -21.906 -9.794 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -5.860 -22.717 -11.581 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.099 -23.829 -12.128 1.00 0.00 H new ATOM 0 HE ARG A 515 -7.931 -21.008 -11.881 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.738 -23.439 -14.150 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -7.356 -22.536 -15.537 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -8.697 -19.969 -13.640 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -8.431 -20.632 -15.256 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.071 -25.647 -6.540 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.386 -26.358 -5.449 1.00 0.00 C ATOM 1238 C ASP A 516 -4.933 -25.863 -5.238 1.00 0.00 C ATOM 1239 O ASP A 516 -4.072 -26.575 -4.717 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.588 -27.879 -5.594 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.156 -28.679 -4.361 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -6.505 -28.295 -3.223 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.522 -29.749 -4.516 1.00 0.00 O ATOM 0 H ASP A 516 -7.772 -24.977 -6.224 1.00 0.00 H new ATOM 0 HA ASP A 516 -6.851 -26.107 -4.496 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.640 -28.079 -5.795 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -6.026 -28.230 -6.459 1.00 0.00 H new ATOM 1248 N LEU A 517 -4.688 -24.599 -5.625 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.409 -23.916 -5.347 1.00 0.00 C ATOM 1250 C LEU A 517 -3.297 -23.451 -3.887 1.00 0.00 C ATOM 1251 O LEU A 517 -2.248 -22.963 -3.459 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.302 -22.713 -6.307 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.698 -23.071 -7.675 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.287 -24.342 -8.279 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.932 -21.917 -8.648 1.00 0.00 C ATOM 0 H LEU A 517 -5.361 -24.026 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 517 -2.590 -24.617 -5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.295 -22.289 -6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.692 -21.939 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.635 -23.248 -7.512 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.818 -24.538 -9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.104 -25.182 -7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.361 -24.216 -8.417 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.505 -22.168 -9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.003 -21.744 -8.756 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.456 -21.015 -8.264 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.392 -23.616 -3.143 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.419 -23.331 -1.704 1.00 0.00 C ATOM 1269 C ILE A 518 -3.325 -24.124 -0.978 1.00 0.00 C ATOM 1270 O ILE A 518 -3.062 -25.290 -1.274 1.00 0.00 O ATOM 1271 CB ILE A 518 -5.801 -23.657 -1.085 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.011 -23.233 -1.941 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -5.942 -23.029 0.315 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.009 -21.765 -2.374 1.00 0.00 C ATOM 0 H ILE A 518 -5.281 -23.949 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.233 -22.264 -1.579 1.00 0.00 H new ATOM 0 HB ILE A 518 -5.820 -24.745 -1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -7.045 -23.860 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -7.923 -23.430 -1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -6.921 -23.273 0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -5.165 -23.422 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.840 -21.946 0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -7.898 -21.561 -2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -7.010 -21.125 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -6.118 -21.562 -2.968 1.00 0.00 H new ATOM 1286 N ASP A 519 -2.742 -23.493 0.037 1.00 0.00 N ATOM 1287 CA ASP A 519 -1.688 -24.113 0.861 1.00 0.00 C ATOM 1288 C ASP A 519 -2.155 -25.276 1.773 1.00 0.00 C ATOM 1289 O ASP A 519 -1.375 -25.761 2.594 1.00 0.00 O ATOM 1290 CB ASP A 519 -1.075 -22.976 1.698 1.00 0.00 C ATOM 1291 CG ASP A 519 -0.181 -22.066 0.841 1.00 0.00 C ATOM 1292 OD1 ASP A 519 1.009 -22.406 0.636 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.665 -21.009 0.374 1.00 0.00 O ATOM 0 H ASP A 519 -2.980 -22.541 0.317 1.00 0.00 H new ATOM 0 HA ASP A 519 -0.969 -24.589 0.194 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -1.872 -22.385 2.149 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -0.490 -23.399 2.515 1.00 0.00 H new ATOM 1298 N ARG A 520 -3.424 -25.702 1.618 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.091 -26.604 2.565 1.00 0.00 C ATOM 1300 C ARG A 520 -4.074 -26.260 4.068 1.00 0.00 C ATOM 1301 O ARG A 520 -4.723 -26.919 4.878 1.00 0.00 O ATOM 1302 CB ARG A 520 -3.673 -28.013 2.184 1.00 0.00 C ATOM 1303 CG ARG A 520 -3.931 -28.371 0.707 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.411 -28.653 0.425 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.593 -29.416 -0.825 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.486 -30.722 -0.995 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -5.246 -31.539 -0.006 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.608 -31.244 -2.178 1.00 0.00 N ATOM 0 H ARG A 520 -4.012 -25.428 0.831 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.167 -26.472 2.451 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -2.611 -28.134 2.395 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -4.207 -28.722 2.817 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.593 -27.552 0.073 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -3.339 -29.247 0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -5.840 -29.211 1.257 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -5.955 -27.711 0.359 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.829 -28.872 -1.655 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -5.134 -31.175 0.940 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -5.171 -32.541 -0.179 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -5.788 -30.645 -2.984 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -5.524 -32.253 -2.301 1.00 0.00 H new ATOM 1322 N SER A 521 -3.426 -25.143 4.368 1.00 0.00 N ATOM 1323 CA SER A 521 -3.401 -24.564 5.714 1.00 0.00 C ATOM 1324 C SER A 521 -4.410 -23.417 5.891 1.00 0.00 C ATOM 1325 O SER A 521 -4.654 -22.977 7.012 1.00 0.00 O ATOM 1326 CB SER A 521 -1.992 -23.989 5.873 1.00 0.00 C ATOM 1327 OG SER A 521 -1.028 -25.025 5.992 1.00 0.00 O ATOM 0 H SER A 521 -2.897 -24.605 3.682 1.00 0.00 H new ATOM 0 HA SER A 521 -3.661 -25.327 6.448 1.00 0.00 H new ATOM 0 HB2 SER A 521 -1.753 -23.362 5.014 1.00 0.00 H new ATOM 0 HB3 SER A 521 -1.954 -23.350 6.755 1.00 0.00 H new ATOM 0 HG SER A 521 -0.136 -24.632 6.091 1.00 0.00 H new ATOM 1333 N ALA A 522 -4.994 -22.931 4.786 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.034 -21.897 4.838 1.00 0.00 C ATOM 1335 C ALA A 522 -7.370 -22.427 5.396 1.00 0.00 C ATOM 1336 O ALA A 522 -8.186 -21.664 5.913 1.00 0.00 O ATOM 1337 CB ALA A 522 -6.238 -21.400 3.401 1.00 0.00 C ATOM 0 H ALA A 522 -4.761 -23.240 3.842 1.00 0.00 H new ATOM 0 HA ALA A 522 -5.714 -21.100 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.006 -20.626 3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -5.302 -20.989 3.022 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -6.551 -22.231 2.769 1.00 0.00 H new ATOM 1343 N TYR A 523 -7.586 -23.736 5.233 1.00 0.00 N ATOM 1344 CA TYR A 523 -8.861 -24.384 5.576 1.00 0.00 C ATOM 1345 C TYR A 523 -9.201 -24.324 7.076 1.00 0.00 C ATOM 1346 O TYR A 523 -8.304 -24.530 7.927 1.00 0.00 O ATOM 1347 CB TYR A 523 -8.809 -25.838 5.082 1.00 0.00 C ATOM 1348 CG TYR A 523 -8.966 -26.000 3.578 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -7.880 -25.740 2.719 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -10.196 -26.425 3.038 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.023 -25.902 1.328 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -10.338 -26.600 1.647 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.251 -26.330 0.786 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.377 -26.483 -0.560 1.00 0.00 O ATOM 1355 OXT TYR A 523 -10.375 -24.055 7.411 1.00 0.00 O ATOM 0 H TYR A 523 -6.885 -24.377 4.861 1.00 0.00 H new ATOM 0 HA TYR A 523 -9.662 -23.834 5.081 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -7.858 -26.277 5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -9.595 -26.406 5.580 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -6.935 -25.415 3.129 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -11.033 -26.617 3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -7.188 -25.697 0.674 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -11.278 -26.941 1.239 1.00 0.00 H new ATOM 0 HH TYR A 523 -10.285 -26.785 -0.771 1.00 0.00 H new