USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=19 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 482 TYR OH : rot 180:sc= 1.03 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 140:sc= 1.2 (180deg=0) USER MOD Set 2.1: A 475 THR OG1 : rot 110:sc= 0.704 USER MOD Set 2.2: A 491 LYS NZ :NH3+ 154:sc= 0.797 (180deg=0) USER MOD Set 3.1: A 461 LYS NZ :NH3+ -129:sc= 0.43 (180deg=0) USER MOD Set 3.2: A 466 HIS : no HD1:sc= 0.105 K(o=0.53,f=-1.4) USER MOD Set 4.1: A 455 ASN : amide:sc= 0.0995 K(o=-0.74,f=-1.3) USER MOD Set 4.2: A 458 MET CE :methyl 168:sc= -0.836 (180deg=-1.11) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ -126:sc= 0.264 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ -121:sc= 0.639 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 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 150:sc= 0.138 USER MOD Single : A 473 SER OG : rot 180:sc= -0.0539 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 165:sc= 0.965 (180deg=0.8) USER MOD Single : A 501 LYS NZ :NH3+ -110:sc= 1.18 (180deg=-0.163) 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 1.247 -4.078 7.676 1.00 0.00 N ATOM 66 CA LEU A 447 1.382 -3.595 6.305 1.00 0.00 C ATOM 67 C LEU A 447 0.939 -4.693 5.311 1.00 0.00 C ATOM 68 O LEU A 447 1.022 -4.519 4.098 1.00 0.00 O ATOM 69 CB LEU A 447 2.848 -3.162 6.158 1.00 0.00 C ATOM 70 CG LEU A 447 3.264 -2.433 4.880 1.00 0.00 C ATOM 71 CD1 LEU A 447 2.616 -1.054 4.778 1.00 0.00 C ATOM 72 CD2 LEU A 447 4.779 -2.222 4.903 1.00 0.00 C ATOM 0 HA LEU A 447 0.738 -2.745 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 447 3.090 -2.517 7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 447 3.469 -4.053 6.249 1.00 0.00 H new ATOM 0 HG LEU A 447 2.947 -3.042 4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 447 2.937 -0.569 3.856 1.00 0.00 H new ATOM 0 HD12 LEU A 447 1.531 -1.161 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 447 2.917 -0.447 5.632 1.00 0.00 H new ATOM 0 HD21 LEU A 447 5.088 -1.703 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 447 5.050 -1.624 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 447 5.280 -3.188 4.956 1.00 0.00 H new ATOM 84 N THR A 448 0.432 -5.825 5.812 1.00 0.00 N ATOM 85 CA THR A 448 0.021 -7.008 5.041 1.00 0.00 C ATOM 86 C THR A 448 -1.255 -7.655 5.622 1.00 0.00 C ATOM 87 O THR A 448 -1.568 -8.811 5.337 1.00 0.00 O ATOM 88 CB THR A 448 1.184 -8.018 4.933 1.00 0.00 C ATOM 89 OG1 THR A 448 1.487 -8.582 6.190 1.00 0.00 O ATOM 90 CG2 THR A 448 2.481 -7.384 4.408 1.00 0.00 C ATOM 0 H THR A 448 0.289 -5.949 6.814 1.00 0.00 H new ATOM 0 HA THR A 448 -0.230 -6.681 4.032 1.00 0.00 H new ATOM 0 HB THR A 448 0.837 -8.775 4.230 1.00 0.00 H new ATOM 0 HG1 THR A 448 2.225 -9.219 6.093 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.261 -8.143 4.354 1.00 0.00 H new ATOM 0 HG22 THR A 448 2.308 -6.971 3.414 1.00 0.00 H new ATOM 0 HG23 THR A 448 2.796 -6.588 5.082 1.00 0.00 H new ATOM 98 N ASP A 449 -2.017 -6.921 6.446 1.00 0.00 N ATOM 99 CA ASP A 449 -3.240 -7.392 7.105 1.00 0.00 C ATOM 100 C ASP A 449 -4.439 -7.245 6.156 1.00 0.00 C ATOM 101 O ASP A 449 -4.648 -6.151 5.644 1.00 0.00 O ATOM 102 CB ASP A 449 -3.500 -6.593 8.407 1.00 0.00 C ATOM 103 CG ASP A 449 -3.341 -7.439 9.680 1.00 0.00 C ATOM 104 OD1 ASP A 449 -3.675 -8.647 9.643 1.00 0.00 O ATOM 105 OD2 ASP A 449 -2.966 -6.887 10.737 1.00 0.00 O ATOM 0 H ASP A 449 -1.791 -5.954 6.678 1.00 0.00 H new ATOM 0 HA ASP A 449 -3.111 -8.444 7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.811 -5.749 8.451 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -4.508 -6.180 8.377 1.00 0.00 H new ATOM 110 N PRO A 450 -5.288 -8.268 5.967 1.00 0.00 N ATOM 111 CA PRO A 450 -6.496 -8.224 5.129 1.00 0.00 C ATOM 112 C PRO A 450 -7.371 -6.993 5.378 1.00 0.00 C ATOM 113 O PRO A 450 -7.810 -6.325 4.444 1.00 0.00 O ATOM 114 CB PRO A 450 -7.269 -9.511 5.461 1.00 0.00 C ATOM 115 CG PRO A 450 -6.203 -10.441 6.031 1.00 0.00 C ATOM 116 CD PRO A 450 -5.206 -9.511 6.695 1.00 0.00 C ATOM 0 HA PRO A 450 -6.216 -8.154 4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -8.064 -9.325 6.183 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -7.737 -9.936 4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -6.630 -11.143 6.748 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -5.732 -11.034 5.247 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -5.448 -9.365 7.748 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -4.198 -9.923 6.654 1.00 0.00 H new ATOM 124 N LYS A 451 -7.586 -6.678 6.658 1.00 0.00 N ATOM 125 CA LYS A 451 -8.395 -5.549 7.132 1.00 0.00 C ATOM 126 C LYS A 451 -7.783 -4.193 6.765 1.00 0.00 C ATOM 127 O LYS A 451 -8.503 -3.273 6.399 1.00 0.00 O ATOM 128 CB LYS A 451 -8.654 -5.727 8.641 1.00 0.00 C ATOM 129 CG LYS A 451 -7.408 -5.576 9.532 1.00 0.00 C ATOM 130 CD LYS A 451 -7.245 -6.665 10.596 1.00 0.00 C ATOM 131 CE LYS A 451 -6.632 -7.915 9.958 1.00 0.00 C ATOM 132 NZ LYS A 451 -6.294 -8.934 10.986 1.00 0.00 N ATOM 0 H LYS A 451 -7.187 -7.222 7.423 1.00 0.00 H new ATOM 0 HA LYS A 451 -9.357 -5.549 6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -9.399 -4.997 8.956 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -9.085 -6.714 8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -6.522 -5.573 8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -7.448 -4.606 10.028 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -6.607 -6.306 11.404 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -8.213 -6.906 11.036 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -7.332 -8.339 9.238 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -5.734 -7.641 9.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -5.295 -9.207 10.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -6.454 -8.537 11.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -6.896 -9.772 10.855 1.00 0.00 H new ATOM 146 N LEU A 452 -6.454 -4.080 6.798 1.00 0.00 N ATOM 147 CA LEU A 452 -5.681 -2.916 6.364 1.00 0.00 C ATOM 148 C LEU A 452 -5.653 -2.838 4.838 1.00 0.00 C ATOM 149 O LEU A 452 -5.974 -1.807 4.262 1.00 0.00 O ATOM 150 CB LEU A 452 -4.248 -3.013 6.924 1.00 0.00 C ATOM 151 CG LEU A 452 -4.022 -2.462 8.324 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.850 -3.129 9.386 1.00 0.00 C ATOM 153 CD2 LEU A 452 -2.553 -2.513 8.710 1.00 0.00 C ATOM 0 H LEU A 452 -5.860 -4.833 7.144 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.152 -2.010 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -3.951 -4.062 6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -3.580 -2.490 6.240 1.00 0.00 H new ATOM 0 HG LEU A 452 -4.352 -1.424 8.274 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -4.631 -2.679 10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -5.908 -3.000 9.157 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -4.613 -4.192 9.418 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -2.427 -2.112 9.716 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -2.206 -3.546 8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -1.971 -1.918 8.006 1.00 0.00 H new ATOM 165 N LEU A 453 -5.335 -3.933 4.155 1.00 0.00 N ATOM 166 CA LEU A 453 -5.178 -4.003 2.704 1.00 0.00 C ATOM 167 C LEU A 453 -6.463 -3.629 1.939 1.00 0.00 C ATOM 168 O LEU A 453 -6.436 -3.349 0.741 1.00 0.00 O ATOM 169 CB LEU A 453 -4.710 -5.424 2.361 1.00 0.00 C ATOM 170 CG LEU A 453 -3.241 -5.720 2.750 1.00 0.00 C ATOM 171 CD1 LEU A 453 -2.918 -7.189 2.484 1.00 0.00 C ATOM 172 CD2 LEU A 453 -2.189 -4.879 2.029 1.00 0.00 C ATOM 0 H LEU A 453 -5.173 -4.830 4.613 1.00 0.00 H new ATOM 0 HA LEU A 453 -4.440 -3.266 2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.359 -6.140 2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -4.830 -5.585 1.290 1.00 0.00 H new ATOM 0 HG LEU A 453 -3.184 -5.461 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -1.883 -7.390 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -3.580 -7.820 3.076 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -3.060 -7.407 1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -1.195 -5.165 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -2.263 -5.047 0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -2.357 -3.824 2.243 1.00 0.00 H new ATOM 184 N LYS A 454 -7.592 -3.579 2.651 1.00 0.00 N ATOM 185 CA LYS A 454 -8.924 -3.239 2.152 1.00 0.00 C ATOM 186 C LYS A 454 -9.460 -1.940 2.776 1.00 0.00 C ATOM 187 O LYS A 454 -10.453 -1.381 2.312 1.00 0.00 O ATOM 188 CB LYS A 454 -9.826 -4.436 2.446 1.00 0.00 C ATOM 189 CG LYS A 454 -9.314 -5.629 1.645 1.00 0.00 C ATOM 190 CD LYS A 454 -10.150 -6.847 1.970 1.00 0.00 C ATOM 191 CE LYS A 454 -9.392 -7.984 1.338 1.00 0.00 C ATOM 192 NZ LYS A 454 -10.251 -9.138 0.963 1.00 0.00 N ATOM 0 H LYS A 454 -7.599 -3.787 3.649 1.00 0.00 H new ATOM 0 HA LYS A 454 -8.892 -3.044 1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -9.820 -4.663 3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -10.857 -4.210 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.365 -5.413 0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.267 -5.819 1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.254 -6.985 3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -11.157 -6.762 1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.881 -7.618 0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.622 -8.325 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.922 -9.991 1.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -11.236 -8.939 1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.197 -9.292 -0.064 1.00 0.00 H new ATOM 206 N ASN A 455 -8.753 -1.442 3.791 1.00 0.00 N ATOM 207 CA ASN A 455 -8.865 -0.143 4.429 1.00 0.00 C ATOM 208 C ASN A 455 -7.562 0.618 4.197 1.00 0.00 C ATOM 209 O ASN A 455 -6.767 0.869 5.112 1.00 0.00 O ATOM 210 CB ASN A 455 -9.079 -0.239 5.927 1.00 0.00 C ATOM 211 CG ASN A 455 -10.412 -0.773 6.394 1.00 0.00 C ATOM 212 OD1 ASN A 455 -11.456 -0.586 5.785 1.00 0.00 O ATOM 213 ND2 ASN A 455 -10.427 -1.254 7.608 1.00 0.00 N ATOM 0 H ASN A 455 -8.017 -1.999 4.225 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.729 0.360 3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.295 -0.873 6.342 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -8.944 0.755 6.353 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -11.315 -1.478 8.057 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -9.551 -1.406 8.107 1.00 0.00 H new ATOM 220 N ILE A 456 -7.393 1.052 2.961 1.00 0.00 N ATOM 221 CA ILE A 456 -6.321 1.942 2.551 1.00 0.00 C ATOM 222 C ILE A 456 -6.011 3.081 3.562 1.00 0.00 C ATOM 223 O ILE A 456 -4.821 3.294 3.786 1.00 0.00 O ATOM 224 CB ILE A 456 -6.642 2.396 1.115 1.00 0.00 C ATOM 225 CG1 ILE A 456 -6.696 1.240 0.077 1.00 0.00 C ATOM 226 CG2 ILE A 456 -5.706 3.498 0.625 1.00 0.00 C ATOM 227 CD1 ILE A 456 -5.613 0.158 0.210 1.00 0.00 C ATOM 0 H ILE A 456 -8.013 0.789 2.195 1.00 0.00 H new ATOM 0 HA ILE A 456 -5.368 1.413 2.551 1.00 0.00 H new ATOM 0 HB ILE A 456 -7.651 2.802 1.187 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -7.671 0.759 0.150 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -6.628 1.672 -0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -5.977 3.780 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -5.793 4.367 1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -4.678 3.135 0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -5.753 -0.594 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -4.629 0.613 0.102 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -5.689 -0.314 1.190 1.00 0.00 H new ATOM 239 N PRO A 457 -6.956 3.755 4.271 1.00 0.00 N ATOM 240 CA PRO A 457 -6.605 4.804 5.238 1.00 0.00 C ATOM 241 C PRO A 457 -5.743 4.281 6.402 1.00 0.00 C ATOM 242 O PRO A 457 -4.667 4.814 6.670 1.00 0.00 O ATOM 243 CB PRO A 457 -7.933 5.400 5.742 1.00 0.00 C ATOM 244 CG PRO A 457 -9.000 4.850 4.796 1.00 0.00 C ATOM 245 CD PRO A 457 -8.393 3.525 4.357 1.00 0.00 C ATOM 0 HA PRO A 457 -5.989 5.562 4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.131 5.106 6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -7.910 6.490 5.720 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -9.957 4.712 5.299 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -9.177 5.516 3.951 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -8.620 2.735 5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -8.797 3.210 3.395 1.00 0.00 H new ATOM 253 N MET A 458 -6.185 3.220 7.093 1.00 0.00 N ATOM 254 CA MET A 458 -5.447 2.631 8.229 1.00 0.00 C ATOM 255 C MET A 458 -4.275 1.746 7.783 1.00 0.00 C ATOM 256 O MET A 458 -3.392 1.461 8.589 1.00 0.00 O ATOM 257 CB MET A 458 -6.402 1.917 9.193 1.00 0.00 C ATOM 258 CG MET A 458 -7.327 0.919 8.522 1.00 0.00 C ATOM 259 SD MET A 458 -8.546 0.251 9.674 1.00 0.00 S ATOM 260 CE MET A 458 -7.694 -1.295 10.005 1.00 0.00 C ATOM 0 H MET A 458 -7.062 2.744 6.883 1.00 0.00 H new ATOM 0 HA MET A 458 -4.989 3.453 8.779 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.815 1.399 9.952 1.00 0.00 H new ATOM 0 HB3 MET A 458 -7.004 2.664 9.710 1.00 0.00 H new ATOM 0 HG2 MET A 458 -7.840 1.402 7.690 1.00 0.00 H new ATOM 0 HG3 MET A 458 -6.738 0.103 8.103 1.00 0.00 H new ATOM 0 HE1 MET A 458 -8.157 -1.790 10.859 1.00 0.00 H new ATOM 0 HE2 MET A 458 -7.761 -1.942 9.130 1.00 0.00 H new ATOM 0 HE3 MET A 458 -6.646 -1.093 10.227 1.00 0.00 H new ATOM 270 N TRP A 459 -4.205 1.363 6.504 1.00 0.00 N ATOM 271 CA TRP A 459 -3.000 0.740 5.953 1.00 0.00 C ATOM 272 C TRP A 459 -1.886 1.777 5.708 1.00 0.00 C ATOM 273 O TRP A 459 -0.768 1.624 6.202 1.00 0.00 O ATOM 274 CB TRP A 459 -3.323 -0.110 4.740 1.00 0.00 C ATOM 275 CG TRP A 459 -2.161 -0.792 4.058 1.00 0.00 C ATOM 276 CD1 TRP A 459 -1.697 -2.029 4.365 1.00 0.00 C ATOM 277 CD2 TRP A 459 -1.260 -0.300 3.007 1.00 0.00 C ATOM 278 NE1 TRP A 459 -0.606 -2.330 3.591 1.00 0.00 N ATOM 279 CE2 TRP A 459 -0.317 -1.331 2.706 1.00 0.00 C ATOM 280 CE3 TRP A 459 -1.108 0.912 2.297 1.00 0.00 C ATOM 281 CZ2 TRP A 459 0.688 -1.213 1.740 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -0.067 1.068 1.358 1.00 0.00 C ATOM 283 CH2 TRP A 459 0.799 0.008 1.066 1.00 0.00 C ATOM 0 H TRP A 459 -4.966 1.473 5.834 1.00 0.00 H new ATOM 0 HA TRP A 459 -2.599 0.053 6.698 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -4.037 -0.876 5.042 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -3.825 0.521 4.007 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -2.125 -2.682 5.111 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -0.074 -3.197 3.667 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -1.795 1.726 2.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 1.354 -2.035 1.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 0.063 2.017 0.858 1.00 0.00 H new ATOM 0 HH2 TRP A 459 1.562 0.134 0.312 1.00 0.00 H new ATOM 294 N LEU A 460 -2.218 2.897 5.050 1.00 0.00 N ATOM 295 CA LEU A 460 -1.371 4.096 4.888 1.00 0.00 C ATOM 296 C LEU A 460 -0.948 4.727 6.222 1.00 0.00 C ATOM 297 O LEU A 460 0.036 5.468 6.281 1.00 0.00 O ATOM 298 CB LEU A 460 -2.152 5.154 4.087 1.00 0.00 C ATOM 299 CG LEU A 460 -2.417 4.827 2.617 1.00 0.00 C ATOM 300 CD1 LEU A 460 -3.479 5.790 2.072 1.00 0.00 C ATOM 301 CD2 LEU A 460 -1.172 5.050 1.770 1.00 0.00 C ATOM 0 H LEU A 460 -3.125 3.000 4.594 1.00 0.00 H new ATOM 0 HA LEU A 460 -0.466 3.774 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.110 5.318 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.603 6.095 4.135 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.732 3.785 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -3.673 5.562 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.400 5.678 2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.120 6.815 2.160 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.392 4.809 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.864 6.093 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.368 4.408 2.129 1.00 0.00 H new ATOM 313 N LYS A 461 -1.676 4.456 7.305 1.00 0.00 N ATOM 314 CA LYS A 461 -1.332 4.892 8.662 1.00 0.00 C ATOM 315 C LYS A 461 -0.083 4.244 9.220 1.00 0.00 C ATOM 316 O LYS A 461 0.651 4.895 9.962 1.00 0.00 O ATOM 317 CB LYS A 461 -2.557 4.663 9.543 1.00 0.00 C ATOM 318 CG LYS A 461 -2.380 5.330 10.898 1.00 0.00 C ATOM 319 CD LYS A 461 -3.651 5.280 11.729 1.00 0.00 C ATOM 320 CE LYS A 461 -4.601 6.393 11.269 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.503 7.608 12.123 1.00 0.00 N ATOM 0 H LYS A 461 -2.540 3.916 7.265 1.00 0.00 H new ATOM 0 HA LYS A 461 -1.075 5.951 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -3.444 5.060 9.050 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -2.719 3.594 9.677 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -1.573 4.839 11.441 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -2.082 6.368 10.754 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -4.132 4.308 11.621 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -3.413 5.402 12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -4.374 6.658 10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.626 6.022 11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.454 7.892 12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -3.915 7.401 12.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.071 8.381 11.578 1.00 0.00 H new ATOM 335 N SER A 462 0.234 3.037 8.768 1.00 0.00 N ATOM 336 CA SER A 462 1.525 2.425 9.072 1.00 0.00 C ATOM 337 C SER A 462 2.700 3.270 8.527 1.00 0.00 C ATOM 338 O SER A 462 3.780 3.304 9.119 1.00 0.00 O ATOM 339 CB SER A 462 1.555 0.996 8.520 1.00 0.00 C ATOM 340 OG SER A 462 2.667 0.285 9.030 1.00 0.00 O ATOM 0 H SER A 462 -0.381 2.463 8.192 1.00 0.00 H new ATOM 0 HA SER A 462 1.648 2.387 10.154 1.00 0.00 H new ATOM 0 HB2 SER A 462 0.633 0.479 8.786 1.00 0.00 H new ATOM 0 HB3 SER A 462 1.602 1.022 7.431 1.00 0.00 H new ATOM 0 HG SER A 462 2.668 -0.625 8.667 1.00 0.00 H new ATOM 346 N LEU A 463 2.483 4.051 7.451 1.00 0.00 N ATOM 347 CA LEU A 463 3.450 4.967 6.840 1.00 0.00 C ATOM 348 C LEU A 463 3.483 6.348 7.527 1.00 0.00 C ATOM 349 O LEU A 463 4.262 7.210 7.122 1.00 0.00 O ATOM 350 CB LEU A 463 3.141 5.148 5.334 1.00 0.00 C ATOM 351 CG LEU A 463 2.520 3.944 4.610 1.00 0.00 C ATOM 352 CD1 LEU A 463 2.345 4.233 3.124 1.00 0.00 C ATOM 353 CD2 LEU A 463 3.347 2.665 4.741 1.00 0.00 C ATOM 0 H LEU A 463 1.586 4.056 6.966 1.00 0.00 H new ATOM 0 HA LEU A 463 4.433 4.513 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 463 2.466 5.997 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 463 4.068 5.410 4.825 1.00 0.00 H new ATOM 0 HG LEU A 463 1.557 3.785 5.095 1.00 0.00 H new ATOM 0 HD11 LEU A 463 1.904 3.365 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 463 1.690 5.094 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 463 3.316 4.446 2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 463 2.851 1.855 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 463 4.338 2.827 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 463 3.443 2.400 5.794 1.00 0.00 H new ATOM 365 N ARG A 464 2.609 6.578 8.526 1.00 0.00 N ATOM 366 CA ARG A 464 2.298 7.873 9.159 1.00 0.00 C ATOM 367 C ARG A 464 1.706 8.906 8.177 1.00 0.00 C ATOM 368 O ARG A 464 1.610 10.089 8.501 1.00 0.00 O ATOM 369 CB ARG A 464 3.493 8.394 9.988 1.00 0.00 C ATOM 370 CG ARG A 464 3.882 7.483 11.167 1.00 0.00 C ATOM 371 CD ARG A 464 4.809 6.311 10.810 1.00 0.00 C ATOM 372 NE ARG A 464 5.399 5.722 12.031 1.00 0.00 N ATOM 373 CZ ARG A 464 5.535 4.448 12.360 1.00 0.00 C ATOM 374 NH1 ARG A 464 5.145 3.467 11.596 1.00 0.00 N ATOM 375 NH2 ARG A 464 6.084 4.129 13.496 1.00 0.00 N ATOM 0 H ARG A 464 2.068 5.817 8.937 1.00 0.00 H new ATOM 0 HA ARG A 464 1.490 7.700 9.870 1.00 0.00 H new ATOM 0 HB2 ARG A 464 4.355 8.509 9.331 1.00 0.00 H new ATOM 0 HB3 ARG A 464 3.251 9.385 10.372 1.00 0.00 H new ATOM 0 HG2 ARG A 464 4.369 8.091 11.930 1.00 0.00 H new ATOM 0 HG3 ARG A 464 2.971 7.082 11.612 1.00 0.00 H new ATOM 0 HD2 ARG A 464 4.249 5.550 10.267 1.00 0.00 H new ATOM 0 HD3 ARG A 464 5.602 6.657 10.147 1.00 0.00 H new ATOM 0 HE ARG A 464 5.750 6.392 12.715 1.00 0.00 H new ATOM 0 HH11 ARG A 464 4.710 3.664 10.695 1.00 0.00 H new ATOM 0 HH12 ARG A 464 5.274 2.502 11.899 1.00 0.00 H new ATOM 0 HH21 ARG A 464 6.408 4.860 14.129 1.00 0.00 H new ATOM 0 HH22 ARG A 464 6.191 3.148 13.753 1.00 0.00 H new ATOM 389 N LEU A 465 1.260 8.447 7.000 1.00 0.00 N ATOM 390 CA LEU A 465 0.588 9.243 5.970 1.00 0.00 C ATOM 391 C LEU A 465 -0.930 9.276 6.189 1.00 0.00 C ATOM 392 O LEU A 465 -1.467 10.326 6.534 1.00 0.00 O ATOM 393 CB LEU A 465 0.941 8.701 4.571 1.00 0.00 C ATOM 394 CG LEU A 465 2.415 8.916 4.176 1.00 0.00 C ATOM 395 CD1 LEU A 465 2.657 8.213 2.847 1.00 0.00 C ATOM 396 CD2 LEU A 465 2.792 10.401 4.102 1.00 0.00 C ATOM 0 H LEU A 465 1.363 7.469 6.730 1.00 0.00 H new ATOM 0 HA LEU A 465 0.943 10.271 6.043 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.717 7.635 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 465 0.302 9.185 3.832 1.00 0.00 H new ATOM 0 HG LEU A 465 3.056 8.490 4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 465 3.695 8.351 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 465 2.449 7.148 2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 465 2.000 8.635 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 465 3.841 10.497 3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.169 10.898 3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.634 10.865 5.075 1.00 0.00 H new ATOM 408 N HIS A 466 -1.613 8.139 5.982 1.00 0.00 N ATOM 409 CA HIS A 466 -3.074 7.969 6.173 1.00 0.00 C ATOM 410 C HIS A 466 -3.994 9.069 5.601 1.00 0.00 C ATOM 411 O HIS A 466 -5.071 9.329 6.145 1.00 0.00 O ATOM 412 CB HIS A 466 -3.338 7.594 7.636 1.00 0.00 C ATOM 413 CG HIS A 466 -2.993 8.586 8.712 1.00 0.00 C ATOM 414 ND1 HIS A 466 -1.830 8.580 9.444 1.00 0.00 N ATOM 415 CD2 HIS A 466 -3.865 9.448 9.318 1.00 0.00 C ATOM 416 CE1 HIS A 466 -2.002 9.391 10.496 1.00 0.00 C ATOM 417 NE2 HIS A 466 -3.226 9.945 10.464 1.00 0.00 N ATOM 0 H HIS A 466 -1.156 7.283 5.668 1.00 0.00 H new ATOM 0 HA HIS A 466 -3.381 7.145 5.529 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -4.398 7.360 7.730 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -2.789 6.676 7.845 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -4.859 9.699 8.978 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -1.262 9.574 11.261 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -3.615 10.600 11.142 1.00 0.00 H new ATOM 425 N LYS A 467 -3.577 9.707 4.493 1.00 0.00 N ATOM 426 CA LYS A 467 -4.245 10.887 3.905 1.00 0.00 C ATOM 427 C LYS A 467 -4.464 10.875 2.384 1.00 0.00 C ATOM 428 O LYS A 467 -5.202 11.720 1.882 1.00 0.00 O ATOM 429 CB LYS A 467 -3.552 12.158 4.438 1.00 0.00 C ATOM 430 CG LYS A 467 -2.109 12.452 4.013 1.00 0.00 C ATOM 431 CD LYS A 467 -1.928 13.054 2.621 1.00 0.00 C ATOM 432 CE LYS A 467 -2.766 14.299 2.294 1.00 0.00 C ATOM 433 NZ LYS A 467 -2.405 15.468 3.140 1.00 0.00 N ATOM 0 H LYS A 467 -2.752 9.414 3.970 1.00 0.00 H new ATOM 0 HA LYS A 467 -5.281 10.863 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -4.162 13.013 4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -3.571 12.111 5.527 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -1.669 13.133 4.741 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -1.541 11.523 4.062 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -0.876 13.309 2.495 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -2.160 12.285 1.885 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -2.630 14.559 1.244 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -3.822 14.068 2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -2.999 16.281 2.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -2.559 15.233 4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -1.404 15.708 2.991 1.00 0.00 H new ATOM 447 N TYR A 468 -3.892 9.914 1.648 1.00 0.00 N ATOM 448 CA TYR A 468 -4.110 9.753 0.193 1.00 0.00 C ATOM 449 C TYR A 468 -5.341 8.920 -0.162 1.00 0.00 C ATOM 450 O TYR A 468 -5.833 8.965 -1.290 1.00 0.00 O ATOM 451 CB TYR A 468 -2.852 9.214 -0.489 1.00 0.00 C ATOM 452 CG TYR A 468 -1.709 10.159 -0.217 1.00 0.00 C ATOM 453 CD1 TYR A 468 -1.738 11.422 -0.837 1.00 0.00 C ATOM 454 CD2 TYR A 468 -0.747 9.873 0.768 1.00 0.00 C ATOM 455 CE1 TYR A 468 -0.776 12.393 -0.510 1.00 0.00 C ATOM 456 CE2 TYR A 468 0.189 10.862 1.118 1.00 0.00 C ATOM 457 CZ TYR A 468 0.202 12.112 0.462 1.00 0.00 C ATOM 458 OH TYR A 468 1.092 13.070 0.834 1.00 0.00 O ATOM 0 H TYR A 468 -3.259 9.218 2.042 1.00 0.00 H new ATOM 0 HA TYR A 468 -4.318 10.751 -0.193 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -2.616 8.218 -0.113 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -3.016 9.119 -1.562 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -2.502 11.646 -1.567 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -0.727 8.906 1.249 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -0.787 13.353 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR A 468 0.908 10.663 1.899 1.00 0.00 H new ATOM 0 HH TYR A 468 1.696 12.708 1.516 1.00 0.00 H new ATOM 468 N SER A 469 -5.892 8.221 0.827 1.00 0.00 N ATOM 469 CA SER A 469 -7.087 7.383 0.788 1.00 0.00 C ATOM 470 C SER A 469 -8.319 8.111 0.247 1.00 0.00 C ATOM 471 O SER A 469 -9.191 7.488 -0.352 1.00 0.00 O ATOM 472 CB SER A 469 -7.383 6.904 2.217 1.00 0.00 C ATOM 473 OG SER A 469 -6.913 7.808 3.215 1.00 0.00 O ATOM 0 H SER A 469 -5.477 8.227 1.759 1.00 0.00 H new ATOM 0 HA SER A 469 -6.885 6.554 0.110 1.00 0.00 H new ATOM 0 HB2 SER A 469 -8.458 6.769 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 469 -6.921 5.929 2.371 1.00 0.00 H new ATOM 0 HG SER A 469 -7.491 7.752 4.005 1.00 0.00 H new ATOM 479 N ASP A 470 -8.337 9.440 0.367 1.00 0.00 N ATOM 480 CA ASP A 470 -9.324 10.342 -0.224 1.00 0.00 C ATOM 481 C ASP A 470 -9.542 10.100 -1.731 1.00 0.00 C ATOM 482 O ASP A 470 -10.649 10.277 -2.245 1.00 0.00 O ATOM 483 CB ASP A 470 -8.841 11.777 0.012 1.00 0.00 C ATOM 484 CG ASP A 470 -9.855 12.826 -0.475 1.00 0.00 C ATOM 485 OD1 ASP A 470 -10.925 12.974 0.164 1.00 0.00 O ATOM 486 OD2 ASP A 470 -9.575 13.522 -1.480 1.00 0.00 O ATOM 0 H ASP A 470 -7.629 9.939 0.905 1.00 0.00 H new ATOM 0 HA ASP A 470 -10.287 10.158 0.252 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -8.653 11.924 1.076 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -7.892 11.927 -0.503 1.00 0.00 H new ATOM 491 N ALA A 471 -8.486 9.649 -2.417 1.00 0.00 N ATOM 492 CA ALA A 471 -8.460 9.308 -3.836 1.00 0.00 C ATOM 493 C ALA A 471 -8.040 7.846 -4.123 1.00 0.00 C ATOM 494 O ALA A 471 -8.278 7.343 -5.224 1.00 0.00 O ATOM 495 CB ALA A 471 -7.524 10.320 -4.504 1.00 0.00 C ATOM 0 H ALA A 471 -7.581 9.506 -1.970 1.00 0.00 H new ATOM 0 HA ALA A 471 -9.469 9.367 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -7.466 10.112 -5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -7.909 11.328 -4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -6.530 10.241 -4.065 1.00 0.00 H new ATOM 501 N LEU A 472 -7.438 7.150 -3.148 1.00 0.00 N ATOM 502 CA LEU A 472 -6.801 5.838 -3.296 1.00 0.00 C ATOM 503 C LEU A 472 -7.582 4.651 -2.734 1.00 0.00 C ATOM 504 O LEU A 472 -7.449 3.547 -3.253 1.00 0.00 O ATOM 505 CB LEU A 472 -5.391 5.931 -2.689 1.00 0.00 C ATOM 506 CG LEU A 472 -4.422 6.201 -3.842 1.00 0.00 C ATOM 507 CD1 LEU A 472 -3.252 7.096 -3.507 1.00 0.00 C ATOM 508 CD2 LEU A 472 -3.883 4.858 -4.283 1.00 0.00 C ATOM 0 H LEU A 472 -7.380 7.504 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 472 -6.765 5.617 -4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -5.342 6.730 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -5.131 5.005 -2.176 1.00 0.00 H new ATOM 0 HG LEU A 472 -4.982 6.732 -4.612 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -2.627 7.224 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -3.620 8.068 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -2.664 6.643 -2.709 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -3.184 4.999 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -3.369 4.381 -3.449 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -4.708 4.225 -4.611 1.00 0.00 H new ATOM 520 N SER A 473 -8.444 4.861 -1.742 1.00 0.00 N ATOM 521 CA SER A 473 -9.324 3.815 -1.182 1.00 0.00 C ATOM 522 C SER A 473 -10.323 3.233 -2.194 1.00 0.00 C ATOM 523 O SER A 473 -10.804 2.113 -2.009 1.00 0.00 O ATOM 524 CB SER A 473 -10.107 4.321 0.029 1.00 0.00 C ATOM 525 OG SER A 473 -9.243 4.743 1.063 1.00 0.00 O ATOM 0 H SER A 473 -8.559 5.770 -1.293 1.00 0.00 H new ATOM 0 HA SER A 473 -8.641 3.019 -0.886 1.00 0.00 H new ATOM 0 HB2 SER A 473 -10.749 5.149 -0.271 1.00 0.00 H new ATOM 0 HB3 SER A 473 -10.759 3.530 0.398 1.00 0.00 H new ATOM 0 HG SER A 473 -9.773 5.063 1.823 1.00 0.00 H new ATOM 531 N GLY A 474 -10.596 3.948 -3.292 1.00 0.00 N ATOM 532 CA GLY A 474 -11.348 3.438 -4.447 1.00 0.00 C ATOM 533 C GLY A 474 -10.589 2.386 -5.274 1.00 0.00 C ATOM 534 O GLY A 474 -11.180 1.763 -6.159 1.00 0.00 O ATOM 0 H GLY A 474 -10.295 4.916 -3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -12.283 3.003 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -11.610 4.274 -5.095 1.00 0.00 H new ATOM 538 N THR A 475 -9.299 2.163 -4.987 1.00 0.00 N ATOM 539 CA THR A 475 -8.435 1.151 -5.621 1.00 0.00 C ATOM 540 C THR A 475 -7.953 0.147 -4.554 1.00 0.00 C ATOM 541 O THR A 475 -7.200 0.538 -3.661 1.00 0.00 O ATOM 542 CB THR A 475 -7.264 1.827 -6.372 1.00 0.00 C ATOM 543 OG1 THR A 475 -7.728 2.826 -7.264 1.00 0.00 O ATOM 544 CG2 THR A 475 -6.542 0.812 -7.257 1.00 0.00 C ATOM 0 H THR A 475 -8.806 2.705 -4.277 1.00 0.00 H new ATOM 0 HA THR A 475 -9.003 0.596 -6.368 1.00 0.00 H new ATOM 0 HB THR A 475 -6.614 2.248 -5.605 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.476 3.710 -6.925 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.721 1.303 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 475 -6.148 0.005 -6.639 1.00 0.00 H new ATOM 0 HG23 THR A 475 -7.241 0.402 -7.986 1.00 0.00 H new ATOM 552 N PRO A 476 -8.380 -1.137 -4.580 1.00 0.00 N ATOM 553 CA PRO A 476 -7.919 -2.147 -3.617 1.00 0.00 C ATOM 554 C PRO A 476 -6.419 -2.384 -3.745 1.00 0.00 C ATOM 555 O PRO A 476 -5.852 -2.185 -4.818 1.00 0.00 O ATOM 556 CB PRO A 476 -8.669 -3.443 -3.946 1.00 0.00 C ATOM 557 CG PRO A 476 -9.127 -3.248 -5.390 1.00 0.00 C ATOM 558 CD PRO A 476 -9.268 -1.740 -5.560 1.00 0.00 C ATOM 0 HA PRO A 476 -8.113 -1.812 -2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -8.022 -4.315 -3.847 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -9.515 -3.596 -3.276 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -8.402 -3.658 -6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -10.073 -3.756 -5.576 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -8.997 -1.435 -6.571 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -10.299 -1.425 -5.398 1.00 0.00 H new ATOM 566 N TRP A 477 -5.776 -2.908 -2.702 1.00 0.00 N ATOM 567 CA TRP A 477 -4.338 -3.203 -2.717 1.00 0.00 C ATOM 568 C TRP A 477 -3.886 -4.068 -3.882 1.00 0.00 C ATOM 569 O TRP A 477 -2.833 -3.803 -4.455 1.00 0.00 O ATOM 570 CB TRP A 477 -3.946 -3.890 -1.406 1.00 0.00 C ATOM 571 CG TRP A 477 -4.364 -5.333 -1.277 1.00 0.00 C ATOM 572 CD1 TRP A 477 -5.616 -5.833 -1.120 1.00 0.00 C ATOM 573 CD2 TRP A 477 -3.496 -6.502 -1.340 1.00 0.00 C ATOM 574 NE1 TRP A 477 -5.567 -7.203 -1.020 1.00 0.00 N ATOM 575 CE2 TRP A 477 -4.288 -7.683 -1.213 1.00 0.00 C ATOM 576 CE3 TRP A 477 -2.108 -6.668 -1.501 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -3.724 -8.969 -1.284 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -1.538 -7.948 -1.552 1.00 0.00 C ATOM 579 CH2 TRP A 477 -2.340 -9.097 -1.477 1.00 0.00 C ATOM 0 H TRP A 477 -6.235 -3.141 -1.821 1.00 0.00 H new ATOM 0 HA TRP A 477 -3.837 -2.242 -2.834 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -2.863 -3.833 -1.296 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -4.380 -3.329 -0.579 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -6.518 -5.241 -1.080 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -6.377 -7.792 -0.827 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -1.474 -5.798 -1.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -4.347 -9.846 -1.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -0.467 -8.051 -1.650 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -1.894 -10.076 -1.567 1.00 0.00 H new ATOM 590 N ILE A 478 -4.687 -5.052 -4.284 1.00 0.00 N ATOM 591 CA ILE A 478 -4.301 -5.942 -5.373 1.00 0.00 C ATOM 592 C ILE A 478 -4.314 -5.222 -6.733 1.00 0.00 C ATOM 593 O ILE A 478 -3.677 -5.687 -7.676 1.00 0.00 O ATOM 594 CB ILE A 478 -5.136 -7.229 -5.320 1.00 0.00 C ATOM 595 CG1 ILE A 478 -4.367 -8.394 -5.979 1.00 0.00 C ATOM 596 CG2 ILE A 478 -6.544 -7.055 -5.914 1.00 0.00 C ATOM 597 CD1 ILE A 478 -4.738 -9.749 -5.372 1.00 0.00 C ATOM 0 H ILE A 478 -5.600 -5.251 -3.875 1.00 0.00 H new ATOM 0 HA ILE A 478 -3.263 -6.247 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 478 -5.293 -7.473 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -4.578 -8.407 -7.048 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -3.295 -8.229 -5.867 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -7.086 -7.998 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -7.082 -6.288 -5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -6.464 -6.755 -6.959 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -4.172 -10.537 -5.868 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -4.503 -9.748 -4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -5.805 -9.929 -5.507 1.00 0.00 H new ATOM 609 N GLU A 479 -4.985 -4.062 -6.831 1.00 0.00 N ATOM 610 CA GLU A 479 -4.849 -3.149 -7.971 1.00 0.00 C ATOM 611 C GLU A 479 -3.862 -2.006 -7.675 1.00 0.00 C ATOM 612 O GLU A 479 -3.324 -1.418 -8.616 1.00 0.00 O ATOM 613 CB GLU A 479 -6.214 -2.549 -8.333 1.00 0.00 C ATOM 614 CG GLU A 479 -7.184 -3.600 -8.895 1.00 0.00 C ATOM 615 CD GLU A 479 -8.501 -2.964 -9.381 1.00 0.00 C ATOM 616 OE1 GLU A 479 -8.479 -2.175 -10.356 1.00 0.00 O ATOM 617 OE2 GLU A 479 -9.578 -3.275 -8.813 1.00 0.00 O ATOM 0 H GLU A 479 -5.637 -3.733 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 479 -4.461 -3.731 -8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -6.653 -2.090 -7.447 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -6.076 -1.756 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -6.709 -4.127 -9.722 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -7.401 -4.342 -8.126 1.00 0.00 H new ATOM 624 N LEU A 480 -3.599 -1.691 -6.394 1.00 0.00 N ATOM 625 CA LEU A 480 -2.859 -0.490 -5.996 1.00 0.00 C ATOM 626 C LEU A 480 -1.359 -0.666 -5.727 1.00 0.00 C ATOM 627 O LEU A 480 -0.588 0.224 -6.080 1.00 0.00 O ATOM 628 CB LEU A 480 -3.639 0.435 -5.036 1.00 0.00 C ATOM 629 CG LEU A 480 -3.702 0.287 -3.510 1.00 0.00 C ATOM 630 CD1 LEU A 480 -2.386 -0.053 -2.834 1.00 0.00 C ATOM 631 CD2 LEU A 480 -4.154 1.613 -2.910 1.00 0.00 C ATOM 0 H LEU A 480 -3.897 -2.267 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 480 -2.803 0.096 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -3.262 1.441 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -4.673 0.414 -5.379 1.00 0.00 H new ATOM 0 HG LEU A 480 -4.386 -0.544 -3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -2.540 -0.135 -1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -2.013 -1.001 -3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -1.659 0.733 -3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -4.204 1.523 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -3.443 2.395 -3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -5.139 1.871 -3.298 1.00 0.00 H new ATOM 643 N ILE A 481 -0.896 -1.816 -5.228 1.00 0.00 N ATOM 644 CA ILE A 481 0.539 -2.065 -5.017 1.00 0.00 C ATOM 645 C ILE A 481 1.325 -2.042 -6.340 1.00 0.00 C ATOM 646 O ILE A 481 2.507 -1.710 -6.382 1.00 0.00 O ATOM 647 CB ILE A 481 0.772 -3.377 -4.236 1.00 0.00 C ATOM 648 CG1 ILE A 481 0.398 -4.622 -5.065 1.00 0.00 C ATOM 649 CG2 ILE A 481 0.056 -3.288 -2.876 1.00 0.00 C ATOM 650 CD1 ILE A 481 0.554 -5.929 -4.291 1.00 0.00 C ATOM 0 H ILE A 481 -1.496 -2.596 -4.960 1.00 0.00 H new ATOM 0 HA ILE A 481 0.924 -1.248 -4.406 1.00 0.00 H new ATOM 0 HB ILE A 481 1.837 -3.501 -4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -0.634 -4.529 -5.403 1.00 0.00 H new ATOM 0 HG13 ILE A 481 1.024 -4.658 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 481 0.216 -4.211 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 481 0.456 -2.448 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -1.012 -3.142 -3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 481 0.275 -6.766 -4.931 1.00 0.00 H new ATOM 0 HD12 ILE A 481 1.591 -6.043 -3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -0.093 -5.912 -3.414 1.00 0.00 H new ATOM 662 N TYR A 482 0.629 -2.359 -7.431 1.00 0.00 N ATOM 663 CA TYR A 482 1.070 -2.332 -8.823 1.00 0.00 C ATOM 664 C TYR A 482 1.306 -0.929 -9.403 1.00 0.00 C ATOM 665 O TYR A 482 1.846 -0.818 -10.509 1.00 0.00 O ATOM 666 CB TYR A 482 -0.019 -3.037 -9.640 1.00 0.00 C ATOM 667 CG TYR A 482 -0.150 -4.547 -9.488 1.00 0.00 C ATOM 668 CD1 TYR A 482 0.773 -5.321 -8.749 1.00 0.00 C ATOM 669 CD2 TYR A 482 -1.238 -5.180 -10.120 1.00 0.00 C ATOM 670 CE1 TYR A 482 0.613 -6.716 -8.647 1.00 0.00 C ATOM 671 CE2 TYR A 482 -1.399 -6.573 -10.031 1.00 0.00 C ATOM 672 CZ TYR A 482 -0.469 -7.344 -9.304 1.00 0.00 C ATOM 673 OH TYR A 482 -0.607 -8.695 -9.252 1.00 0.00 O ATOM 0 H TYR A 482 -0.340 -2.667 -7.356 1.00 0.00 H new ATOM 0 HA TYR A 482 2.041 -2.824 -8.871 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -0.978 -2.589 -9.379 1.00 0.00 H new ATOM 0 HB3 TYR A 482 0.158 -2.820 -10.693 1.00 0.00 H new ATOM 0 HD1 TYR A 482 1.606 -4.839 -8.259 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -1.953 -4.591 -10.676 1.00 0.00 H new ATOM 0 HE1 TYR A 482 1.313 -7.302 -8.070 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -2.234 -7.053 -10.519 1.00 0.00 H new ATOM 0 HH TYR A 482 -1.404 -8.962 -9.756 1.00 0.00 H new ATOM 683 N LEU A 483 0.921 0.141 -8.696 1.00 0.00 N ATOM 684 CA LEU A 483 1.282 1.507 -9.108 1.00 0.00 C ATOM 685 C LEU A 483 2.782 1.769 -8.865 1.00 0.00 C ATOM 686 O LEU A 483 3.544 0.902 -8.429 1.00 0.00 O ATOM 687 CB LEU A 483 0.419 2.582 -8.430 1.00 0.00 C ATOM 688 CG LEU A 483 -1.105 2.379 -8.553 1.00 0.00 C ATOM 689 CD1 LEU A 483 -1.842 2.965 -7.363 1.00 0.00 C ATOM 690 CD2 LEU A 483 -1.655 3.149 -9.750 1.00 0.00 C ATOM 0 H LEU A 483 0.364 0.091 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 483 1.080 1.578 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 483 0.680 2.620 -7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.675 3.552 -8.856 1.00 0.00 H new ATOM 0 HG LEU A 483 -1.254 1.303 -8.637 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -2.913 2.804 -7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -1.502 2.478 -6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -1.641 4.034 -7.301 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -2.732 2.993 -9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -1.450 4.212 -9.624 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -1.177 2.793 -10.663 1.00 0.00 H new ATOM 702 N ASP A 484 3.213 2.986 -9.174 1.00 0.00 N ATOM 703 CA ASP A 484 4.621 3.345 -9.285 1.00 0.00 C ATOM 704 C ASP A 484 4.844 4.858 -9.136 1.00 0.00 C ATOM 705 O ASP A 484 3.903 5.646 -8.963 1.00 0.00 O ATOM 706 CB ASP A 484 5.002 2.946 -10.716 1.00 0.00 C ATOM 707 CG ASP A 484 6.509 2.887 -11.032 1.00 0.00 C ATOM 708 OD1 ASP A 484 7.339 2.854 -10.091 1.00 0.00 O ATOM 709 OD2 ASP A 484 6.866 2.850 -12.233 1.00 0.00 O ATOM 0 H ASP A 484 2.581 3.766 -9.358 1.00 0.00 H new ATOM 0 HA ASP A 484 5.207 2.856 -8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 484 4.571 1.967 -10.924 1.00 0.00 H new ATOM 0 HB3 ASP A 484 4.536 3.652 -11.403 1.00 0.00 H new ATOM 714 N ASP A 485 6.103 5.265 -9.274 1.00 0.00 N ATOM 715 CA ASP A 485 6.488 6.654 -9.430 1.00 0.00 C ATOM 716 C ASP A 485 5.793 7.308 -10.633 1.00 0.00 C ATOM 717 O ASP A 485 5.657 6.751 -11.721 1.00 0.00 O ATOM 718 CB ASP A 485 8.009 6.783 -9.529 1.00 0.00 C ATOM 719 CG ASP A 485 8.476 8.233 -9.694 1.00 0.00 C ATOM 720 OD1 ASP A 485 8.210 9.043 -8.777 1.00 0.00 O ATOM 721 OD2 ASP A 485 9.103 8.570 -10.724 1.00 0.00 O ATOM 0 H ASP A 485 6.895 4.622 -9.280 1.00 0.00 H new ATOM 0 HA ASP A 485 6.157 7.191 -8.541 1.00 0.00 H new ATOM 0 HB2 ASP A 485 8.463 6.360 -8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 485 8.364 6.194 -10.375 1.00 0.00 H new ATOM 726 N GLU A 486 5.332 8.521 -10.365 1.00 0.00 N ATOM 727 CA GLU A 486 4.506 9.421 -11.163 1.00 0.00 C ATOM 728 C GLU A 486 3.255 8.790 -11.780 1.00 0.00 C ATOM 729 O GLU A 486 2.725 9.236 -12.796 1.00 0.00 O ATOM 730 CB GLU A 486 5.381 10.159 -12.153 1.00 0.00 C ATOM 731 CG GLU A 486 4.794 11.554 -12.427 1.00 0.00 C ATOM 732 CD GLU A 486 5.081 12.090 -13.844 1.00 0.00 C ATOM 733 OE1 GLU A 486 6.260 12.095 -14.277 1.00 0.00 O ATOM 734 OE2 GLU A 486 4.125 12.544 -14.523 1.00 0.00 O ATOM 0 H GLU A 486 5.556 8.953 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 486 4.067 10.147 -10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 486 6.393 10.251 -11.760 1.00 0.00 H new ATOM 0 HB3 GLU A 486 5.450 9.594 -13.083 1.00 0.00 H new ATOM 0 HG2 GLU A 486 3.715 11.519 -12.275 1.00 0.00 H new ATOM 0 HG3 GLU A 486 5.196 12.256 -11.696 1.00 0.00 H new ATOM 741 N THR A 487 2.763 7.781 -11.080 1.00 0.00 N ATOM 742 CA THR A 487 1.453 7.149 -11.306 1.00 0.00 C ATOM 743 C THR A 487 0.560 7.226 -10.079 1.00 0.00 C ATOM 744 O THR A 487 -0.618 7.551 -10.195 1.00 0.00 O ATOM 745 CB THR A 487 1.577 5.709 -11.793 1.00 0.00 C ATOM 746 OG1 THR A 487 2.272 5.656 -13.021 1.00 0.00 O ATOM 747 CG2 THR A 487 0.179 5.117 -12.037 1.00 0.00 C ATOM 0 H THR A 487 3.276 7.356 -10.308 1.00 0.00 H new ATOM 0 HA THR A 487 0.978 7.724 -12.101 1.00 0.00 H new ATOM 0 HB THR A 487 2.114 5.147 -11.029 1.00 0.00 H new ATOM 0 HG1 THR A 487 2.343 4.724 -13.317 1.00 0.00 H new ATOM 0 HG21 THR A 487 0.275 4.088 -12.385 1.00 0.00 H new ATOM 0 HG22 THR A 487 -0.391 5.134 -11.108 1.00 0.00 H new ATOM 0 HG23 THR A 487 -0.340 5.708 -12.792 1.00 0.00 H new ATOM 755 N LEU A 488 1.102 7.036 -8.878 1.00 0.00 N ATOM 756 CA LEU A 488 0.404 7.366 -7.639 1.00 0.00 C ATOM 757 C LEU A 488 -0.018 8.834 -7.605 1.00 0.00 C ATOM 758 O LEU A 488 -1.018 9.219 -7.014 1.00 0.00 O ATOM 759 CB LEU A 488 1.394 7.070 -6.511 1.00 0.00 C ATOM 760 CG LEU A 488 1.398 5.589 -6.138 1.00 0.00 C ATOM 761 CD1 LEU A 488 2.603 5.344 -5.244 1.00 0.00 C ATOM 762 CD2 LEU A 488 0.094 5.248 -5.415 1.00 0.00 C ATOM 0 H LEU A 488 2.035 6.650 -8.737 1.00 0.00 H new ATOM 0 HA LEU A 488 -0.512 6.782 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU A 488 2.396 7.371 -6.818 1.00 0.00 H new ATOM 0 HB3 LEU A 488 1.136 7.665 -5.635 1.00 0.00 H new ATOM 0 HG LEU A 488 1.466 4.955 -7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 488 2.636 4.293 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 488 3.514 5.603 -5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 488 2.523 5.961 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 488 0.092 4.192 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 488 0.010 5.852 -4.512 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -0.751 5.457 -6.071 1.00 0.00 H new ATOM 774 N GLU A 489 0.723 9.672 -8.307 1.00 0.00 N ATOM 775 CA GLU A 489 0.484 11.066 -8.543 1.00 0.00 C ATOM 776 C GLU A 489 -0.665 11.332 -9.535 1.00 0.00 C ATOM 777 O GLU A 489 -1.332 12.359 -9.458 1.00 0.00 O ATOM 778 CB GLU A 489 1.860 11.496 -9.014 1.00 0.00 C ATOM 779 CG GLU A 489 1.901 12.950 -9.428 1.00 0.00 C ATOM 780 CD GLU A 489 3.260 13.609 -9.150 1.00 0.00 C ATOM 781 OE1 GLU A 489 3.726 13.531 -7.987 1.00 0.00 O ATOM 782 OE2 GLU A 489 3.850 14.218 -10.071 1.00 0.00 O ATOM 0 H GLU A 489 1.580 9.357 -8.762 1.00 0.00 H new ATOM 0 HA GLU A 489 0.126 11.629 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 489 2.583 11.328 -8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 489 2.164 10.873 -9.855 1.00 0.00 H new ATOM 0 HG2 GLU A 489 1.676 13.027 -10.492 1.00 0.00 H new ATOM 0 HG3 GLU A 489 1.122 13.497 -8.897 1.00 0.00 H new ATOM 789 N LYS A 490 -0.972 10.370 -10.409 1.00 0.00 N ATOM 790 CA LYS A 490 -2.150 10.346 -11.274 1.00 0.00 C ATOM 791 C LYS A 490 -3.408 9.891 -10.512 1.00 0.00 C ATOM 792 O LYS A 490 -4.521 10.217 -10.925 1.00 0.00 O ATOM 793 CB LYS A 490 -1.823 9.480 -12.496 1.00 0.00 C ATOM 794 CG LYS A 490 -0.500 9.834 -13.180 1.00 0.00 C ATOM 795 CD LYS A 490 -0.423 11.248 -13.729 1.00 0.00 C ATOM 796 CE LYS A 490 1.032 11.473 -14.169 1.00 0.00 C ATOM 797 NZ LYS A 490 1.304 12.838 -14.679 1.00 0.00 N ATOM 0 H LYS A 490 -0.378 9.551 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 490 -2.391 11.352 -11.619 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -1.792 8.435 -12.189 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -2.631 9.575 -13.221 1.00 0.00 H new ATOM 0 HG2 LYS A 490 0.311 9.692 -12.466 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -0.331 9.133 -13.997 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -1.105 11.374 -14.570 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -0.714 11.974 -12.970 1.00 0.00 H new ATOM 0 HE2 LYS A 490 1.691 11.274 -13.324 1.00 0.00 H new ATOM 0 HE3 LYS A 490 1.282 10.750 -14.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 2.331 12.997 -14.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 0.904 12.938 -15.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 0.868 13.538 -14.046 1.00 0.00 H new ATOM 811 N LYS A 491 -3.233 9.197 -9.373 1.00 0.00 N ATOM 812 CA LYS A 491 -4.264 8.894 -8.366 1.00 0.00 C ATOM 813 C LYS A 491 -4.515 10.126 -7.502 1.00 0.00 C ATOM 814 O LYS A 491 -5.641 10.607 -7.394 1.00 0.00 O ATOM 815 CB LYS A 491 -3.898 7.596 -7.596 1.00 0.00 C ATOM 816 CG LYS A 491 -3.767 6.317 -8.436 1.00 0.00 C ATOM 817 CD LYS A 491 -5.105 5.877 -9.028 1.00 0.00 C ATOM 818 CE LYS A 491 -5.067 4.404 -9.457 1.00 0.00 C ATOM 819 NZ LYS A 491 -6.430 3.855 -9.695 1.00 0.00 N ATOM 0 H LYS A 491 -2.323 8.813 -9.118 1.00 0.00 H new ATOM 0 HA LYS A 491 -5.222 8.673 -8.836 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -2.954 7.762 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -4.657 7.427 -6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -3.053 6.485 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -3.365 5.516 -7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -5.896 6.024 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -5.348 6.502 -9.887 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -4.474 4.307 -10.366 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -4.569 3.815 -8.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.374 3.067 -10.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -6.828 3.513 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -7.042 4.601 -10.083 1.00 0.00 H new ATOM 833 N GLY A 492 -3.438 10.677 -6.972 1.00 0.00 N ATOM 834 CA GLY A 492 -3.325 11.994 -6.390 1.00 0.00 C ATOM 835 C GLY A 492 -2.615 12.068 -5.064 1.00 0.00 C ATOM 836 O GLY A 492 -2.948 12.849 -4.173 1.00 0.00 O ATOM 0 H GLY A 492 -2.553 10.172 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -2.802 12.639 -7.097 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.328 12.403 -6.267 1.00 0.00 H new ATOM 840 N VAL A 493 -1.565 11.266 -5.000 1.00 0.00 N ATOM 841 CA VAL A 493 -0.530 11.333 -3.996 1.00 0.00 C ATOM 842 C VAL A 493 0.229 12.658 -4.114 1.00 0.00 C ATOM 843 O VAL A 493 0.497 13.351 -3.139 1.00 0.00 O ATOM 844 CB VAL A 493 0.328 10.087 -4.176 1.00 0.00 C ATOM 845 CG1 VAL A 493 1.582 10.229 -3.378 1.00 0.00 C ATOM 846 CG2 VAL A 493 -0.520 8.881 -3.767 1.00 0.00 C ATOM 0 H VAL A 493 -1.409 10.520 -5.678 1.00 0.00 H new ATOM 0 HA VAL A 493 -0.920 11.332 -2.978 1.00 0.00 H new ATOM 0 HB VAL A 493 0.640 9.947 -5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 493 2.197 9.338 -3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 493 2.134 11.104 -3.721 1.00 0.00 H new ATOM 0 HG13 VAL A 493 1.331 10.349 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 493 0.065 7.969 -3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -0.824 8.986 -2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -1.406 8.828 -4.400 1.00 0.00 H new ATOM 856 N LEU A 494 0.495 13.021 -5.364 1.00 0.00 N ATOM 857 CA LEU A 494 0.990 14.295 -5.884 1.00 0.00 C ATOM 858 C LEU A 494 2.231 14.890 -5.215 1.00 0.00 C ATOM 859 O LEU A 494 2.457 16.101 -5.164 1.00 0.00 O ATOM 860 CB LEU A 494 -0.188 15.250 -6.031 1.00 0.00 C ATOM 861 CG LEU A 494 -0.867 14.872 -7.351 1.00 0.00 C ATOM 862 CD1 LEU A 494 -2.352 14.891 -7.182 1.00 0.00 C ATOM 863 CD2 LEU A 494 -0.370 15.741 -8.493 1.00 0.00 C ATOM 0 H LEU A 494 0.354 12.356 -6.124 1.00 0.00 H new ATOM 0 HA LEU A 494 1.415 14.091 -6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.879 15.151 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 494 0.148 16.287 -6.047 1.00 0.00 H new ATOM 0 HG LEU A 494 -0.594 13.853 -7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -2.829 14.621 -8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -2.640 14.175 -6.412 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.672 15.890 -6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -0.870 15.449 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -0.589 16.787 -8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.706 15.612 -8.607 1.00 0.00 H new ATOM 875 N ALA A 495 3.024 13.979 -4.686 1.00 0.00 N ATOM 876 CA ALA A 495 4.181 14.239 -3.844 1.00 0.00 C ATOM 877 C ALA A 495 5.172 13.101 -3.981 1.00 0.00 C ATOM 878 O ALA A 495 4.852 11.973 -3.616 1.00 0.00 O ATOM 879 CB ALA A 495 3.724 14.341 -2.388 1.00 0.00 C ATOM 0 H ALA A 495 2.872 12.982 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 495 4.656 15.171 -4.149 1.00 0.00 H new ATOM 0 HB1 ALA A 495 4.585 14.536 -1.749 1.00 0.00 H new ATOM 0 HB2 ALA A 495 3.006 15.155 -2.288 1.00 0.00 H new ATOM 0 HB3 ALA A 495 3.254 13.404 -2.088 1.00 0.00 H new ATOM 885 N LEU A 496 6.383 13.393 -4.448 1.00 0.00 N ATOM 886 CA LEU A 496 7.490 12.441 -4.519 1.00 0.00 C ATOM 887 C LEU A 496 7.725 11.715 -3.208 1.00 0.00 C ATOM 888 O LEU A 496 7.798 10.491 -3.195 1.00 0.00 O ATOM 889 CB LEU A 496 8.711 13.174 -5.032 1.00 0.00 C ATOM 890 CG LEU A 496 10.058 12.427 -4.882 1.00 0.00 C ATOM 891 CD1 LEU A 496 10.997 12.883 -5.988 1.00 0.00 C ATOM 892 CD2 LEU A 496 10.799 12.716 -3.569 1.00 0.00 C ATOM 0 H LEU A 496 6.629 14.320 -4.796 1.00 0.00 H new ATOM 0 HA LEU A 496 7.241 11.642 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 496 8.559 13.401 -6.087 1.00 0.00 H new ATOM 0 HB3 LEU A 496 8.786 14.127 -4.509 1.00 0.00 H new ATOM 0 HG LEU A 496 9.807 11.367 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 496 11.950 12.363 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 496 10.555 12.655 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 496 11.160 13.958 -5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 496 11.732 12.153 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 496 11.017 13.782 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 496 10.175 12.419 -2.726 1.00 0.00 H new ATOM 904 N GLY A 497 7.790 12.442 -2.095 1.00 0.00 N ATOM 905 CA GLY A 497 8.064 11.791 -0.820 1.00 0.00 C ATOM 906 C GLY A 497 6.863 11.141 -0.149 1.00 0.00 C ATOM 907 O GLY A 497 6.990 10.539 0.916 1.00 0.00 O ATOM 0 H GLY A 497 7.661 13.453 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 497 8.828 11.029 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 497 8.485 12.529 -0.137 1.00 0.00 H new ATOM 911 N ALA A 498 5.714 11.197 -0.815 1.00 0.00 N ATOM 912 CA ALA A 498 4.542 10.400 -0.472 1.00 0.00 C ATOM 913 C ALA A 498 4.518 9.145 -1.351 1.00 0.00 C ATOM 914 O ALA A 498 4.571 8.025 -0.851 1.00 0.00 O ATOM 915 CB ALA A 498 3.299 11.254 -0.665 1.00 0.00 C ATOM 0 H ALA A 498 5.569 11.806 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 498 4.575 10.078 0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 498 2.414 10.670 -0.412 1.00 0.00 H new ATOM 0 HB2 ALA A 498 3.354 12.129 -0.017 1.00 0.00 H new ATOM 0 HB3 ALA A 498 3.236 11.576 -1.705 1.00 0.00 H new ATOM 921 N ARG A 499 4.532 9.325 -2.677 1.00 0.00 N ATOM 922 CA ARG A 499 4.547 8.244 -3.677 1.00 0.00 C ATOM 923 C ARG A 499 5.714 7.257 -3.473 1.00 0.00 C ATOM 924 O ARG A 499 5.521 6.067 -3.650 1.00 0.00 O ATOM 925 CB ARG A 499 4.424 8.806 -5.118 1.00 0.00 C ATOM 926 CG ARG A 499 5.615 9.646 -5.580 1.00 0.00 C ATOM 927 CD ARG A 499 5.352 10.654 -6.716 1.00 0.00 C ATOM 928 NE ARG A 499 6.554 10.856 -7.544 1.00 0.00 N ATOM 929 CZ ARG A 499 7.007 11.927 -8.164 1.00 0.00 C ATOM 930 NH1 ARG A 499 6.419 13.085 -8.145 1.00 0.00 N ATOM 931 NH2 ARG A 499 8.109 11.817 -8.842 1.00 0.00 N ATOM 0 H ARG A 499 4.533 10.254 -3.099 1.00 0.00 H new ATOM 0 HA ARG A 499 3.656 7.635 -3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 499 4.295 7.973 -5.809 1.00 0.00 H new ATOM 0 HB3 ARG A 499 3.522 9.414 -5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 499 5.998 10.195 -4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 499 6.405 8.968 -5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 499 4.534 10.295 -7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 499 5.035 11.607 -6.293 1.00 0.00 H new ATOM 0 HE ARG A 499 7.135 10.025 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 499 5.549 13.207 -7.626 1.00 0.00 H new ATOM 0 HH12 ARG A 499 6.827 13.872 -8.649 1.00 0.00 H new ATOM 0 HH21 ARG A 499 8.596 10.921 -8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 499 8.488 12.626 -9.334 1.00 0.00 H new ATOM 945 N ARG A 500 6.888 7.684 -2.989 1.00 0.00 N ATOM 946 CA ARG A 500 8.097 6.880 -2.718 1.00 0.00 C ATOM 947 C ARG A 500 7.968 6.135 -1.391 1.00 0.00 C ATOM 948 O ARG A 500 8.330 4.965 -1.291 1.00 0.00 O ATOM 949 CB ARG A 500 9.257 7.875 -2.716 1.00 0.00 C ATOM 950 CG ARG A 500 10.548 7.275 -2.196 1.00 0.00 C ATOM 951 CD ARG A 500 11.667 8.286 -2.424 1.00 0.00 C ATOM 952 NE ARG A 500 12.961 7.789 -1.918 1.00 0.00 N ATOM 953 CZ ARG A 500 14.140 8.376 -2.031 1.00 0.00 C ATOM 954 NH1 ARG A 500 14.286 9.524 -2.632 1.00 0.00 N ATOM 955 NH2 ARG A 500 15.207 7.817 -1.539 1.00 0.00 N ATOM 0 H ARG A 500 7.033 8.667 -2.759 1.00 0.00 H new ATOM 0 HA ARG A 500 8.254 6.106 -3.469 1.00 0.00 H new ATOM 0 HB2 ARG A 500 9.416 8.242 -3.730 1.00 0.00 H new ATOM 0 HB3 ARG A 500 8.990 8.736 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 500 10.458 7.040 -1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 500 10.768 6.341 -2.712 1.00 0.00 H new ATOM 0 HD2 ARG A 500 11.751 8.502 -3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 500 11.418 9.224 -1.927 1.00 0.00 H new ATOM 0 HE ARG A 500 12.944 6.895 -1.427 1.00 0.00 H new ATOM 0 HH11 ARG A 500 13.476 9.997 -3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 500 15.210 9.949 -2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 500 15.138 6.918 -1.061 1.00 0.00 H new ATOM 0 HH22 ARG A 500 16.113 8.277 -1.631 1.00 0.00 H new ATOM 969 N LYS A 501 7.383 6.787 -0.383 1.00 0.00 N ATOM 970 CA LYS A 501 6.920 6.096 0.841 1.00 0.00 C ATOM 971 C LYS A 501 5.976 4.971 0.488 1.00 0.00 C ATOM 972 O LYS A 501 5.957 3.924 1.130 1.00 0.00 O ATOM 973 CB LYS A 501 6.091 7.055 1.700 1.00 0.00 C ATOM 974 CG LYS A 501 6.425 7.124 3.200 1.00 0.00 C ATOM 975 CD LYS A 501 7.914 7.252 3.574 1.00 0.00 C ATOM 976 CE LYS A 501 8.684 8.407 2.915 1.00 0.00 C ATOM 977 NZ LYS A 501 8.177 9.741 3.330 1.00 0.00 N ATOM 0 H LYS A 501 7.215 7.793 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 501 7.807 5.734 1.361 1.00 0.00 H new ATOM 0 HB2 LYS A 501 6.196 8.057 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 501 5.042 6.777 1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 501 5.893 7.974 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 501 6.030 6.227 3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 501 7.987 7.365 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 501 8.413 6.318 3.317 1.00 0.00 H new ATOM 0 HE2 LYS A 501 9.740 8.328 3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 501 8.611 8.316 1.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 7.695 10.194 2.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 7.507 9.628 4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 8.974 10.336 3.635 1.00 0.00 H new ATOM 991 N LEU A 502 5.163 5.217 -0.532 1.00 0.00 N ATOM 992 CA LEU A 502 4.209 4.232 -0.935 1.00 0.00 C ATOM 993 C LEU A 502 4.898 3.074 -1.668 1.00 0.00 C ATOM 994 O LEU A 502 4.480 1.935 -1.522 1.00 0.00 O ATOM 995 CB LEU A 502 3.123 4.850 -1.806 1.00 0.00 C ATOM 996 CG LEU A 502 1.798 5.045 -1.056 1.00 0.00 C ATOM 997 CD1 LEU A 502 1.917 6.108 0.032 1.00 0.00 C ATOM 998 CD2 LEU A 502 0.736 5.501 -2.043 1.00 0.00 C ATOM 0 H LEU A 502 5.156 6.079 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 502 3.737 3.834 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 502 3.468 5.814 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 502 2.954 4.213 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 502 1.533 4.095 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 502 0.959 6.217 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 502 2.678 5.808 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 502 2.199 7.060 -0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -0.210 5.643 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 502 1.043 6.442 -2.499 1.00 0.00 H new ATOM 0 HD23 LEU A 502 0.612 4.746 -2.819 1.00 0.00 H new ATOM 1010 N LEU A 503 5.982 3.329 -2.414 1.00 0.00 N ATOM 1011 CA LEU A 503 6.759 2.339 -3.127 1.00 0.00 C ATOM 1012 C LEU A 503 7.417 1.373 -2.136 1.00 0.00 C ATOM 1013 O LEU A 503 7.493 0.174 -2.409 1.00 0.00 O ATOM 1014 CB LEU A 503 7.794 3.087 -3.990 1.00 0.00 C ATOM 1015 CG LEU A 503 7.284 3.686 -5.315 1.00 0.00 C ATOM 1016 CD1 LEU A 503 5.782 3.626 -5.605 1.00 0.00 C ATOM 1017 CD2 LEU A 503 7.859 5.031 -5.755 1.00 0.00 C ATOM 0 H LEU A 503 6.346 4.274 -2.534 1.00 0.00 H new ATOM 0 HA LEU A 503 6.127 1.734 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 503 8.217 3.894 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 503 8.608 2.399 -4.218 1.00 0.00 H new ATOM 0 HG LEU A 503 7.741 2.930 -5.954 1.00 0.00 H new ATOM 0 HD11 LEU A 503 5.579 4.086 -6.572 1.00 0.00 H new ATOM 0 HD12 LEU A 503 5.456 2.586 -5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 503 5.239 4.163 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 503 7.408 5.327 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.641 5.785 -4.998 1.00 0.00 H new ATOM 0 HD23 LEU A 503 8.938 4.942 -5.879 1.00 0.00 H new ATOM 1029 N LYS A 504 7.811 1.884 -0.957 1.00 0.00 N ATOM 1030 CA LYS A 504 8.212 1.070 0.194 1.00 0.00 C ATOM 1031 C LYS A 504 7.075 0.125 0.582 1.00 0.00 C ATOM 1032 O LYS A 504 7.219 -1.094 0.548 1.00 0.00 O ATOM 1033 CB LYS A 504 8.618 1.964 1.388 1.00 0.00 C ATOM 1034 CG LYS A 504 8.913 1.213 2.702 1.00 0.00 C ATOM 1035 CD LYS A 504 8.606 2.030 3.972 1.00 0.00 C ATOM 1036 CE LYS A 504 7.113 2.018 4.382 1.00 0.00 C ATOM 1037 NZ LYS A 504 6.968 2.381 5.820 1.00 0.00 N ATOM 0 H LYS A 504 7.859 2.887 -0.779 1.00 0.00 H new ATOM 0 HA LYS A 504 9.082 0.476 -0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 504 9.503 2.535 1.109 1.00 0.00 H new ATOM 0 HB3 LYS A 504 7.819 2.683 1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 504 8.327 0.294 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 504 9.963 0.922 2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 504 9.202 1.639 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 504 8.920 3.061 3.813 1.00 0.00 H new ATOM 0 HE2 LYS A 504 6.554 2.721 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 504 6.688 1.030 4.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 5.961 2.369 6.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 7.486 1.695 6.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 7.355 3.333 5.978 1.00 0.00 H new ATOM 1051 N ALA A 505 5.942 0.716 0.956 1.00 0.00 N ATOM 1052 CA ALA A 505 4.741 0.074 1.466 1.00 0.00 C ATOM 1053 C ALA A 505 4.310 -1.079 0.541 1.00 0.00 C ATOM 1054 O ALA A 505 4.212 -2.250 0.936 1.00 0.00 O ATOM 1055 CB ALA A 505 3.718 1.204 1.623 1.00 0.00 C ATOM 0 H ALA A 505 5.836 1.729 0.905 1.00 0.00 H new ATOM 0 HA ALA A 505 4.879 -0.415 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 505 2.782 0.797 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 505 4.102 1.948 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 505 3.542 1.672 0.655 1.00 0.00 H new ATOM 1061 N PHE A 506 4.180 -0.718 -0.737 1.00 0.00 N ATOM 1062 CA PHE A 506 3.902 -1.589 -1.854 1.00 0.00 C ATOM 1063 C PHE A 506 4.906 -2.704 -1.912 1.00 0.00 C ATOM 1064 O PHE A 506 4.510 -3.837 -1.693 1.00 0.00 O ATOM 1065 CB PHE A 506 3.837 -0.820 -3.176 1.00 0.00 C ATOM 1066 CG PHE A 506 2.693 0.163 -3.284 1.00 0.00 C ATOM 1067 CD1 PHE A 506 1.663 0.189 -2.326 1.00 0.00 C ATOM 1068 CD2 PHE A 506 2.634 1.032 -4.383 1.00 0.00 C ATOM 1069 CE1 PHE A 506 0.644 1.141 -2.397 1.00 0.00 C ATOM 1070 CE2 PHE A 506 1.550 1.913 -4.511 1.00 0.00 C ATOM 1071 CZ PHE A 506 0.560 1.981 -3.514 1.00 0.00 C ATOM 0 H PHE A 506 4.274 0.256 -1.026 1.00 0.00 H new ATOM 0 HA PHE A 506 2.916 -2.026 -1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 506 4.774 -0.281 -3.313 1.00 0.00 H new ATOM 0 HB3 PHE A 506 3.760 -1.537 -3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 506 1.660 -0.536 -1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 506 3.418 1.023 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -0.075 1.229 -1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 506 1.475 2.545 -5.383 1.00 0.00 H new ATOM 0 HZ PHE A 506 -0.260 2.677 -3.610 1.00 0.00 H new ATOM 1081 N GLY A 507 6.188 -2.454 -2.178 1.00 0.00 N ATOM 1082 CA GLY A 507 7.040 -3.589 -2.434 1.00 0.00 C ATOM 1083 C GLY A 507 7.388 -4.478 -1.246 1.00 0.00 C ATOM 1084 O GLY A 507 7.855 -5.586 -1.483 1.00 0.00 O ATOM 0 H GLY A 507 6.628 -1.535 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.559 -4.209 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 507 7.971 -3.222 -2.866 1.00 0.00 H new ATOM 1088 N ILE A 508 7.115 -4.074 0.003 1.00 0.00 N ATOM 1089 CA ILE A 508 7.123 -5.021 1.122 1.00 0.00 C ATOM 1090 C ILE A 508 5.943 -5.965 0.898 1.00 0.00 C ATOM 1091 O ILE A 508 6.159 -7.166 0.853 1.00 0.00 O ATOM 1092 CB ILE A 508 7.056 -4.350 2.515 1.00 0.00 C ATOM 1093 CG1 ILE A 508 8.452 -3.956 3.051 1.00 0.00 C ATOM 1094 CG2 ILE A 508 6.463 -5.306 3.578 1.00 0.00 C ATOM 1095 CD1 ILE A 508 9.143 -2.790 2.339 1.00 0.00 C ATOM 0 H ILE A 508 6.889 -3.113 0.259 1.00 0.00 H new ATOM 0 HA ILE A 508 8.073 -5.555 1.133 1.00 0.00 H new ATOM 0 HB ILE A 508 6.433 -3.468 2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 508 8.355 -3.704 4.107 1.00 0.00 H new ATOM 0 HG13 ILE A 508 9.102 -4.829 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 508 6.431 -4.801 4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 508 5.453 -5.594 3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 508 7.087 -6.197 3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 508 10.113 -2.605 2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 508 9.283 -3.038 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 508 8.525 -1.896 2.422 1.00 0.00 H new ATOM 1107 N VAL A 509 4.713 -5.476 0.691 1.00 0.00 N ATOM 1108 CA VAL A 509 3.567 -6.367 0.483 1.00 0.00 C ATOM 1109 C VAL A 509 3.702 -7.132 -0.836 1.00 0.00 C ATOM 1110 O VAL A 509 3.323 -8.290 -0.898 1.00 0.00 O ATOM 1111 CB VAL A 509 2.229 -5.649 0.662 1.00 0.00 C ATOM 1112 CG1 VAL A 509 1.923 -4.631 -0.401 1.00 0.00 C ATOM 1113 CG2 VAL A 509 1.062 -6.628 0.744 1.00 0.00 C ATOM 0 H VAL A 509 4.489 -4.481 0.663 1.00 0.00 H new ATOM 0 HA VAL A 509 3.574 -7.121 1.270 1.00 0.00 H new ATOM 0 HB VAL A 509 2.344 -5.117 1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 509 0.956 -4.171 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 509 2.697 -3.864 -0.404 1.00 0.00 H new ATOM 0 HG13 VAL A 509 1.893 -5.120 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 509 0.131 -6.075 0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 509 1.014 -7.214 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 509 1.206 -7.296 1.594 1.00 0.00 H new ATOM 1123 N ILE A 510 4.329 -6.563 -1.870 1.00 0.00 N ATOM 1124 CA ILE A 510 4.756 -7.281 -3.077 1.00 0.00 C ATOM 1125 C ILE A 510 5.644 -8.468 -2.734 1.00 0.00 C ATOM 1126 O ILE A 510 5.410 -9.558 -3.237 1.00 0.00 O ATOM 1127 CB ILE A 510 5.376 -6.381 -4.137 1.00 0.00 C ATOM 1128 CG1 ILE A 510 4.245 -5.442 -4.621 1.00 0.00 C ATOM 1129 CG2 ILE A 510 5.982 -7.174 -5.313 1.00 0.00 C ATOM 1130 CD1 ILE A 510 4.652 -4.462 -5.714 1.00 0.00 C ATOM 0 H ILE A 510 4.559 -5.570 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 510 3.846 -7.671 -3.534 1.00 0.00 H new ATOM 0 HB ILE A 510 6.210 -5.823 -3.713 1.00 0.00 H new ATOM 0 HG12 ILE A 510 3.419 -6.051 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE A 510 3.871 -4.877 -3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 510 6.409 -6.481 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 510 6.763 -7.837 -4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 510 5.202 -7.766 -5.793 1.00 0.00 H new ATOM 0 HD11 ILE A 510 3.795 -3.847 -5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 510 5.456 -3.823 -5.349 1.00 0.00 H new ATOM 0 HD13 ILE A 510 4.997 -5.014 -6.588 1.00 0.00 H new ATOM 1142 N ASP A 511 6.580 -8.327 -1.799 1.00 0.00 N ATOM 1143 CA ASP A 511 7.537 -9.360 -1.369 1.00 0.00 C ATOM 1144 C ASP A 511 6.992 -10.432 -0.470 1.00 0.00 C ATOM 1145 O ASP A 511 7.686 -11.159 0.239 1.00 0.00 O ATOM 1146 CB ASP A 511 8.711 -8.695 -0.688 1.00 0.00 C ATOM 1147 CG ASP A 511 10.028 -9.475 -0.844 1.00 0.00 C ATOM 1148 OD1 ASP A 511 10.270 -10.026 -1.948 1.00 0.00 O ATOM 1149 OD2 ASP A 511 10.839 -9.504 0.113 1.00 0.00 O ATOM 0 H ASP A 511 6.703 -7.450 -1.293 1.00 0.00 H new ATOM 0 HA ASP A 511 7.823 -9.877 -2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 511 8.840 -7.693 -1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 511 8.489 -8.580 0.373 1.00 0.00 H new ATOM 1154 N TYR A 512 5.692 -10.496 -0.571 1.00 0.00 N ATOM 1155 CA TYR A 512 4.803 -11.182 0.287 1.00 0.00 C ATOM 1156 C TYR A 512 3.602 -11.659 -0.526 1.00 0.00 C ATOM 1157 O TYR A 512 3.058 -12.717 -0.269 1.00 0.00 O ATOM 1158 CB TYR A 512 4.369 -10.172 1.338 1.00 0.00 C ATOM 1159 CG TYR A 512 4.981 -10.097 2.720 1.00 0.00 C ATOM 1160 CD1 TYR A 512 6.213 -9.438 2.868 1.00 0.00 C ATOM 1161 CD2 TYR A 512 4.263 -10.490 3.861 1.00 0.00 C ATOM 1162 CE1 TYR A 512 6.762 -9.197 4.136 1.00 0.00 C ATOM 1163 CE2 TYR A 512 4.828 -10.308 5.142 1.00 0.00 C ATOM 1164 CZ TYR A 512 6.081 -9.663 5.283 1.00 0.00 C ATOM 1165 OH TYR A 512 6.616 -9.460 6.518 1.00 0.00 O ATOM 0 H TYR A 512 5.198 -10.023 -1.328 1.00 0.00 H new ATOM 0 HA TYR A 512 5.264 -12.053 0.754 1.00 0.00 H new ATOM 0 HB2 TYR A 512 4.498 -9.187 0.890 1.00 0.00 H new ATOM 0 HB3 TYR A 512 3.299 -10.319 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 512 6.748 -9.111 1.989 1.00 0.00 H new ATOM 0 HD2 TYR A 512 3.282 -10.930 3.759 1.00 0.00 H new ATOM 0 HE1 TYR A 512 7.695 -8.661 4.235 1.00 0.00 H new ATOM 0 HE2 TYR A 512 4.303 -10.662 6.017 1.00 0.00 H new ATOM 0 HH TYR A 512 6.022 -9.841 7.198 1.00 0.00 H new ATOM 1175 N LYS A 513 3.197 -10.914 -1.555 1.00 0.00 N ATOM 1176 CA LYS A 513 2.083 -11.205 -2.442 1.00 0.00 C ATOM 1177 C LYS A 513 2.596 -12.008 -3.622 1.00 0.00 C ATOM 1178 O LYS A 513 2.090 -13.083 -3.928 1.00 0.00 O ATOM 1179 CB LYS A 513 1.515 -9.826 -2.799 1.00 0.00 C ATOM 1180 CG LYS A 513 0.377 -9.779 -3.804 1.00 0.00 C ATOM 1181 CD LYS A 513 0.862 -9.897 -5.250 1.00 0.00 C ATOM 1182 CE LYS A 513 -0.344 -10.304 -6.098 1.00 0.00 C ATOM 1183 NZ LYS A 513 0.048 -10.767 -7.453 1.00 0.00 N ATOM 0 H LYS A 513 3.668 -10.043 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 513 1.292 -11.819 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 513 1.171 -9.354 -1.878 1.00 0.00 H new ATOM 0 HB3 LYS A 513 2.331 -9.215 -3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -0.323 -10.588 -3.593 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -0.170 -8.844 -3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.274 -8.949 -5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.657 -10.638 -5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -0.891 -11.098 -5.590 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -1.024 -9.457 -6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -0.535 -11.585 -7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -0.097 -9.998 -8.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 1.051 -11.043 -7.449 1.00 0.00 H new ATOM 1197 N GLU A 514 3.657 -11.493 -4.248 1.00 0.00 N ATOM 1198 CA GLU A 514 4.487 -12.158 -5.249 1.00 0.00 C ATOM 1199 C GLU A 514 5.269 -13.338 -4.629 1.00 0.00 C ATOM 1200 O GLU A 514 6.007 -14.043 -5.323 1.00 0.00 O ATOM 1201 CB GLU A 514 5.426 -11.082 -5.829 1.00 0.00 C ATOM 1202 CG GLU A 514 5.894 -11.400 -7.247 1.00 0.00 C ATOM 1203 CD GLU A 514 6.827 -10.310 -7.815 1.00 0.00 C ATOM 1204 OE1 GLU A 514 8.065 -10.407 -7.624 1.00 0.00 O ATOM 1205 OE2 GLU A 514 6.331 -9.371 -8.483 1.00 0.00 O ATOM 0 H GLU A 514 3.977 -10.544 -4.056 1.00 0.00 H new ATOM 0 HA GLU A 514 3.877 -12.593 -6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 514 4.912 -10.121 -5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.296 -10.978 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 514 6.415 -12.358 -7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 514 5.026 -11.507 -7.898 1.00 0.00 H new ATOM 1212 N ARG A 515 5.111 -13.554 -3.310 1.00 0.00 N ATOM 1213 CA ARG A 515 5.649 -14.720 -2.576 1.00 0.00 C ATOM 1214 C ARG A 515 4.554 -15.687 -2.165 1.00 0.00 C ATOM 1215 O ARG A 515 4.587 -16.814 -2.654 1.00 0.00 O ATOM 1216 CB ARG A 515 6.487 -14.317 -1.358 1.00 0.00 C ATOM 1217 CG ARG A 515 7.938 -13.912 -1.638 1.00 0.00 C ATOM 1218 CD ARG A 515 8.055 -12.653 -2.495 1.00 0.00 C ATOM 1219 NE ARG A 515 8.351 -12.969 -3.891 1.00 0.00 N ATOM 1220 CZ ARG A 515 8.908 -12.177 -4.784 1.00 0.00 C ATOM 1221 NH1 ARG A 515 9.490 -11.050 -4.483 1.00 0.00 N ATOM 1222 NH2 ARG A 515 8.849 -12.507 -6.036 1.00 0.00 N ATOM 0 H ARG A 515 4.595 -12.910 -2.710 1.00 0.00 H new ATOM 0 HA ARG A 515 6.311 -15.229 -3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 515 5.989 -13.485 -0.860 1.00 0.00 H new ATOM 0 HB3 ARG A 515 6.494 -15.151 -0.656 1.00 0.00 H new ATOM 0 HG2 ARG A 515 8.452 -13.749 -0.691 1.00 0.00 H new ATOM 0 HG3 ARG A 515 8.448 -14.734 -2.140 1.00 0.00 H new ATOM 0 HD2 ARG A 515 7.124 -12.089 -2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 515 8.840 -12.012 -2.094 1.00 0.00 H new ATOM 0 HE ARG A 515 8.099 -13.905 -4.208 1.00 0.00 H new ATOM 0 HH11 ARG A 515 9.531 -10.741 -3.512 1.00 0.00 H new ATOM 0 HH12 ARG A 515 9.905 -10.478 -5.219 1.00 0.00 H new ATOM 0 HH21 ARG A 515 8.377 -13.367 -6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 515 9.274 -11.907 -6.742 1.00 0.00 H new ATOM 1236 N ASP A 516 3.651 -15.235 -1.282 1.00 0.00 N ATOM 1237 CA ASP A 516 2.446 -15.902 -0.723 1.00 0.00 C ATOM 1238 C ASP A 516 2.503 -15.977 0.824 1.00 0.00 C ATOM 1239 O ASP A 516 2.455 -17.037 1.451 1.00 0.00 O ATOM 1240 CB ASP A 516 2.134 -17.255 -1.382 1.00 0.00 C ATOM 1241 CG ASP A 516 0.834 -17.907 -0.893 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -0.210 -17.223 -0.818 1.00 0.00 O ATOM 1243 OD2 ASP A 516 0.839 -19.121 -0.578 1.00 0.00 O ATOM 0 H ASP A 516 3.749 -14.296 -0.896 1.00 0.00 H new ATOM 0 HA ASP A 516 1.596 -15.269 -0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 516 2.074 -17.116 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 516 2.963 -17.938 -1.194 1.00 0.00 H new ATOM 1248 N LEU A 517 2.653 -14.798 1.426 1.00 0.00 N ATOM 1249 CA LEU A 517 2.966 -14.468 2.823 1.00 0.00 C ATOM 1250 C LEU A 517 1.812 -13.720 3.520 1.00 0.00 C ATOM 1251 O LEU A 517 1.725 -13.713 4.750 1.00 0.00 O ATOM 1252 CB LEU A 517 4.234 -13.587 2.765 1.00 0.00 C ATOM 1253 CG LEU A 517 5.473 -14.268 2.148 1.00 0.00 C ATOM 1254 CD1 LEU A 517 6.765 -13.500 2.430 1.00 0.00 C ATOM 1255 CD2 LEU A 517 5.731 -15.708 2.591 1.00 0.00 C ATOM 0 H LEU A 517 2.545 -13.943 0.880 1.00 0.00 H new ATOM 0 HA LEU A 517 3.120 -15.375 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 517 4.008 -12.689 2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 517 4.481 -13.265 3.777 1.00 0.00 H new ATOM 0 HG LEU A 517 5.218 -14.270 1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 517 7.606 -14.022 1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 517 6.691 -12.497 2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 517 6.921 -13.433 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 517 6.625 -16.086 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 517 5.875 -15.736 3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 517 4.877 -16.330 2.322 1.00 0.00 H new ATOM 1267 N ILE A 518 0.920 -13.112 2.731 1.00 0.00 N ATOM 1268 CA ILE A 518 -0.361 -12.522 3.156 1.00 0.00 C ATOM 1269 C ILE A 518 -1.306 -13.588 3.760 1.00 0.00 C ATOM 1270 O ILE A 518 -1.129 -14.789 3.553 1.00 0.00 O ATOM 1271 CB ILE A 518 -1.051 -11.830 1.953 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -0.133 -11.160 0.911 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -2.066 -10.784 2.434 1.00 0.00 C ATOM 1274 CD1 ILE A 518 0.680 -9.986 1.450 1.00 0.00 C ATOM 0 H ILE A 518 1.076 -13.011 1.728 1.00 0.00 H new ATOM 0 HA ILE A 518 -0.147 -11.784 3.930 1.00 0.00 H new ATOM 0 HB ILE A 518 -1.524 -12.665 1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 518 0.552 -11.909 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -0.743 -10.812 0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -2.538 -10.312 1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -2.828 -11.270 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -1.554 -10.027 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 518 1.297 -9.574 0.652 1.00 0.00 H new ATOM 0 HD12 ILE A 518 0.004 -9.215 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 518 1.320 -10.329 2.263 1.00 0.00 H new ATOM 1286 N ASP A 519 -2.366 -13.166 4.458 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.324 -14.030 5.176 1.00 0.00 C ATOM 1288 C ASP A 519 -4.329 -14.834 4.314 1.00 0.00 C ATOM 1289 O ASP A 519 -5.249 -15.447 4.855 1.00 0.00 O ATOM 1290 CB ASP A 519 -4.044 -13.196 6.256 1.00 0.00 C ATOM 1291 CG ASP A 519 -3.995 -13.824 7.662 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -4.106 -15.063 7.813 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -3.837 -13.052 8.639 1.00 0.00 O ATOM 0 H ASP A 519 -2.594 -12.175 4.545 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.718 -14.819 5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.594 -12.204 6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.086 -13.062 5.964 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.193 -14.834 2.976 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.015 -15.515 1.948 1.00 0.00 C ATOM 1300 C ARG A 520 -6.448 -14.985 1.809 1.00 0.00 C ATOM 1301 O ARG A 520 -7.012 -15.015 0.719 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.947 -17.042 2.110 1.00 0.00 C ATOM 1303 CG ARG A 520 -3.807 -17.690 1.331 1.00 0.00 C ATOM 1304 CD ARG A 520 -2.470 -17.137 1.824 1.00 0.00 C ATOM 1305 NE ARG A 520 -1.394 -18.096 1.602 1.00 0.00 N ATOM 1306 CZ ARG A 520 -0.879 -18.992 2.421 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -1.311 -19.157 3.640 1.00 0.00 N ATOM 1308 NH2 ARG A 520 0.087 -19.757 2.010 1.00 0.00 N ATOM 0 H ARG A 520 -3.434 -14.309 2.541 1.00 0.00 H new ATOM 0 HA ARG A 520 -4.562 -15.260 0.990 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.835 -17.282 3.167 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.892 -17.476 1.783 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.834 -18.772 1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -3.923 -17.493 0.265 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -2.244 -16.205 1.305 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -2.539 -16.902 2.886 1.00 0.00 H new ATOM 0 HE ARG A 520 -0.976 -18.070 0.672 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -2.076 -18.581 3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -0.884 -19.862 4.241 1.00 0.00 H new ATOM 0 HH21 ARG A 520 0.443 -19.663 1.059 1.00 0.00 H new ATOM 0 HH22 ARG A 520 0.490 -20.452 2.639 1.00 0.00 H new ATOM 1322 N SER A 521 -6.969 -14.375 2.866 1.00 0.00 N ATOM 1323 CA SER A 521 -8.221 -13.607 2.917 1.00 0.00 C ATOM 1324 C SER A 521 -8.071 -12.132 2.501 1.00 0.00 C ATOM 1325 O SER A 521 -9.051 -11.386 2.523 1.00 0.00 O ATOM 1326 CB SER A 521 -8.811 -13.672 4.336 1.00 0.00 C ATOM 1327 OG SER A 521 -9.038 -15.015 4.740 1.00 0.00 O ATOM 0 H SER A 521 -6.503 -14.401 3.773 1.00 0.00 H new ATOM 0 HA SER A 521 -8.887 -14.070 2.189 1.00 0.00 H new ATOM 0 HB2 SER A 521 -8.131 -13.189 5.037 1.00 0.00 H new ATOM 0 HB3 SER A 521 -9.749 -13.117 4.368 1.00 0.00 H new ATOM 0 HG SER A 521 -9.411 -15.025 5.646 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.865 -11.678 2.129 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.641 -10.297 1.667 1.00 0.00 C ATOM 1335 C ALA A 522 -6.916 -10.162 0.168 1.00 0.00 C ATOM 1336 O ALA A 522 -7.411 -9.145 -0.312 1.00 0.00 O ATOM 1337 CB ALA A 522 -5.194 -9.919 1.947 1.00 0.00 C ATOM 0 H ALA A 522 -6.022 -12.252 2.139 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.324 -9.635 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -5.013 -8.898 1.610 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -5.001 -9.987 3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -4.530 -10.600 1.414 1.00 0.00 H new ATOM 1343 N TYR A 523 -6.591 -11.220 -0.555 1.00 0.00 N ATOM 1344 CA TYR A 523 -6.825 -11.434 -1.967 1.00 0.00 C ATOM 1345 C TYR A 523 -8.319 -11.351 -2.358 1.00 0.00 C ATOM 1346 O TYR A 523 -9.203 -11.581 -1.496 1.00 0.00 O ATOM 1347 CB TYR A 523 -6.243 -12.827 -2.229 1.00 0.00 C ATOM 1348 CG TYR A 523 -4.729 -12.959 -2.143 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -3.921 -12.694 -3.265 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -4.133 -13.423 -0.956 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -2.526 -12.893 -3.201 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -2.747 -13.655 -0.893 1.00 0.00 C ATOM 1353 CZ TYR A 523 -1.935 -13.381 -2.014 1.00 0.00 C ATOM 1354 OH TYR A 523 -0.595 -13.603 -1.945 1.00 0.00 O ATOM 1355 OXT TYR A 523 -8.603 -11.058 -3.543 1.00 0.00 O ATOM 0 H TYR A 523 -6.117 -12.017 -0.130 1.00 0.00 H new ATOM 0 HA TYR A 523 -6.359 -10.657 -2.573 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -6.687 -13.522 -1.516 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -6.557 -13.146 -3.223 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -4.371 -12.337 -4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -4.745 -13.603 -0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -1.909 -12.672 -4.060 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -2.305 -14.043 0.013 1.00 0.00 H new ATOM 0 HH TYR A 523 -0.364 -13.937 -1.053 1.00 0.00 H new