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 482 TYR OH : rot 15:sc= 0.696 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 179:sc= 0.737 (180deg=-0.0465) USER MOD Set 2.1: A 475 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 491 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0352) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ -179:sc= 1.07 (180deg=1.01) USER MOD Single : A 455 ASN : amide:sc= -0.782 X(o=-0.78,f=-0.59) USER MOD Single : A 458 MET CE :methyl -154:sc= -0.957 (180deg=-2.72!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -0.328 K(o=-0.33,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= -0.0145 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ -161:sc= 0.0601 (180deg=0.00898) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000992) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 86:sc= 0.182 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.799 -13.646 -1.896 1.00 0.00 N ATOM 66 CA LEU A 447 -6.097 -13.972 -1.287 1.00 0.00 C ATOM 67 C LEU A 447 -6.333 -15.466 -1.011 1.00 0.00 C ATOM 68 O LEU A 447 -7.014 -15.810 -0.051 1.00 0.00 O ATOM 69 CB LEU A 447 -7.241 -13.339 -2.088 1.00 0.00 C ATOM 70 CG LEU A 447 -7.165 -11.841 -2.387 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.281 -11.463 -3.354 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.357 -11.086 -1.088 1.00 0.00 C ATOM 0 HA LEU A 447 -6.075 -13.529 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.314 -13.866 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.170 -13.525 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.201 -11.594 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.230 -10.396 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.166 -12.026 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.246 -11.697 -2.905 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.306 -10.014 -1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.330 -11.333 -0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.573 -11.367 -0.385 1.00 0.00 H new ATOM 84 N THR A 448 -5.704 -16.342 -1.782 1.00 0.00 N ATOM 85 CA THR A 448 -5.596 -17.809 -1.696 1.00 0.00 C ATOM 86 C THR A 448 -4.719 -18.308 -0.530 1.00 0.00 C ATOM 87 O THR A 448 -4.260 -19.451 -0.512 1.00 0.00 O ATOM 88 CB THR A 448 -5.022 -18.304 -3.035 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.772 -17.692 -3.287 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.962 -17.937 -4.186 1.00 0.00 C ATOM 0 H THR A 448 -5.186 -16.004 -2.593 1.00 0.00 H new ATOM 0 HA THR A 448 -6.590 -18.210 -1.499 1.00 0.00 H new ATOM 0 HB THR A 448 -4.909 -19.386 -2.970 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.415 -18.016 -4.141 1.00 0.00 H new ATOM 0 HG21 THR A 448 -5.542 -18.294 -5.126 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.935 -18.401 -4.023 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.079 -16.854 -4.229 1.00 0.00 H new ATOM 98 N ASP A 449 -4.452 -17.439 0.446 1.00 0.00 N ATOM 99 CA ASP A 449 -3.484 -17.598 1.535 1.00 0.00 C ATOM 100 C ASP A 449 -4.187 -18.187 2.767 1.00 0.00 C ATOM 101 O ASP A 449 -5.202 -17.634 3.182 1.00 0.00 O ATOM 102 CB ASP A 449 -2.904 -16.210 1.842 1.00 0.00 C ATOM 103 CG ASP A 449 -1.906 -16.238 3.004 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.362 -16.384 4.159 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.683 -16.120 2.756 1.00 0.00 O ATOM 0 H ASP A 449 -4.939 -16.544 0.501 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.681 -18.280 1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.410 -15.821 0.952 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.717 -15.524 2.081 1.00 0.00 H new ATOM 110 N PRO A 450 -3.700 -19.271 3.394 1.00 0.00 N ATOM 111 CA PRO A 450 -4.467 -19.972 4.422 1.00 0.00 C ATOM 112 C PRO A 450 -4.591 -19.189 5.720 1.00 0.00 C ATOM 113 O PRO A 450 -5.540 -19.391 6.470 1.00 0.00 O ATOM 114 CB PRO A 450 -3.707 -21.268 4.676 1.00 0.00 C ATOM 115 CG PRO A 450 -2.268 -20.939 4.306 1.00 0.00 C ATOM 116 CD PRO A 450 -2.340 -19.778 3.315 1.00 0.00 C ATOM 0 HA PRO A 450 -5.489 -20.128 4.078 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -3.789 -21.579 5.717 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.098 -22.084 4.068 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.692 -20.662 5.189 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -1.773 -21.802 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.618 -19.002 3.570 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.106 -20.112 2.304 1.00 0.00 H new ATOM 124 N LYS A 451 -3.641 -18.292 5.971 1.00 0.00 N ATOM 125 CA LYS A 451 -3.613 -17.494 7.199 1.00 0.00 C ATOM 126 C LYS A 451 -4.705 -16.426 7.133 1.00 0.00 C ATOM 127 O LYS A 451 -5.422 -16.206 8.107 1.00 0.00 O ATOM 128 CB LYS A 451 -2.199 -16.888 7.346 1.00 0.00 C ATOM 129 CG LYS A 451 -1.059 -17.884 7.020 1.00 0.00 C ATOM 130 CD LYS A 451 -0.897 -18.957 8.106 1.00 0.00 C ATOM 131 CE LYS A 451 0.119 -20.025 7.685 1.00 0.00 C ATOM 132 NZ LYS A 451 1.510 -19.499 7.618 1.00 0.00 N ATOM 0 H LYS A 451 -2.870 -18.096 5.333 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.816 -18.105 8.079 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.114 -16.023 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.073 -16.526 8.366 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.262 -18.366 6.064 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.122 -17.338 6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.573 -18.490 9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -1.861 -19.426 8.304 1.00 0.00 H new ATOM 0 HE2 LYS A 451 0.082 -20.854 8.391 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -0.162 -20.424 6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 2.156 -20.261 7.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 1.556 -18.725 6.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 1.792 -19.143 8.553 1.00 0.00 H new ATOM 146 N LEU A 452 -4.878 -15.843 5.945 1.00 0.00 N ATOM 147 CA LEU A 452 -5.995 -14.938 5.665 1.00 0.00 C ATOM 148 C LEU A 452 -7.314 -15.712 5.539 1.00 0.00 C ATOM 149 O LEU A 452 -8.286 -15.373 6.206 1.00 0.00 O ATOM 150 CB LEU A 452 -5.647 -14.177 4.370 1.00 0.00 C ATOM 151 CG LEU A 452 -4.776 -12.914 4.529 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.809 -12.909 5.700 1.00 0.00 C ATOM 153 CD2 LEU A 452 -3.965 -12.667 3.272 1.00 0.00 C ATOM 0 H LEU A 452 -4.251 -15.984 5.153 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.139 -14.233 6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.133 -14.864 3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.578 -13.890 3.882 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.506 -12.129 4.723 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.253 -11.972 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.366 -13.009 6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.114 -13.743 5.601 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.356 -11.772 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.317 -13.523 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.638 -12.528 2.426 1.00 0.00 H new ATOM 165 N LEU A 453 -7.350 -16.770 4.725 1.00 0.00 N ATOM 166 CA LEU A 453 -8.560 -17.565 4.527 1.00 0.00 C ATOM 167 C LEU A 453 -9.106 -18.138 5.850 1.00 0.00 C ATOM 168 O LEU A 453 -10.310 -18.099 6.088 1.00 0.00 O ATOM 169 CB LEU A 453 -8.244 -18.631 3.462 1.00 0.00 C ATOM 170 CG LEU A 453 -8.099 -18.105 2.019 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.741 -19.262 1.077 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.372 -17.442 1.503 1.00 0.00 C ATOM 0 H LEU A 453 -6.546 -17.096 4.189 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.376 -16.940 4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.319 -19.135 3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.034 -19.382 3.479 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.309 -17.354 2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.640 -18.885 0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.799 -19.710 1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.529 -20.014 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.212 -17.091 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.189 -18.164 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.627 -16.596 2.142 1.00 0.00 H new ATOM 184 N LYS A 454 -8.233 -18.576 6.765 1.00 0.00 N ATOM 185 CA LYS A 454 -8.638 -18.910 8.139 1.00 0.00 C ATOM 186 C LYS A 454 -9.147 -17.676 8.902 1.00 0.00 C ATOM 187 O LYS A 454 -10.244 -17.698 9.462 1.00 0.00 O ATOM 188 CB LYS A 454 -7.438 -19.555 8.853 1.00 0.00 C ATOM 189 CG LYS A 454 -7.736 -20.042 10.277 1.00 0.00 C ATOM 190 CD LYS A 454 -8.797 -21.151 10.357 1.00 0.00 C ATOM 191 CE LYS A 454 -8.423 -22.384 9.522 1.00 0.00 C ATOM 192 NZ LYS A 454 -9.451 -23.445 9.635 1.00 0.00 N ATOM 0 H LYS A 454 -7.239 -18.708 6.580 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.471 -19.612 8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.088 -20.399 8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.623 -18.833 8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -6.812 -20.407 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.068 -19.194 10.876 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -8.930 -21.448 11.397 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.754 -20.759 10.012 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.308 -22.096 8.477 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.460 -22.772 9.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.161 -24.271 9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.555 -23.723 10.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.360 -23.087 9.279 1.00 0.00 H new ATOM 206 N ASN A 455 -8.329 -16.622 8.939 1.00 0.00 N ATOM 207 CA ASN A 455 -8.631 -15.414 9.718 1.00 0.00 C ATOM 208 C ASN A 455 -9.293 -14.323 8.857 1.00 0.00 C ATOM 209 O ASN A 455 -8.633 -13.397 8.380 1.00 0.00 O ATOM 210 CB ASN A 455 -7.332 -14.957 10.401 1.00 0.00 C ATOM 211 CG ASN A 455 -7.523 -13.829 11.398 1.00 0.00 C ATOM 212 OD1 ASN A 455 -8.486 -13.781 12.148 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.598 -12.898 11.460 1.00 0.00 N ATOM 0 H ASN A 455 -7.444 -16.579 8.434 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.371 -15.633 10.488 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -6.884 -15.809 10.913 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -6.625 -14.636 9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -6.685 -12.137 12.134 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -5.793 -12.936 10.835 1.00 0.00 H new ATOM 220 N ILE A 456 -10.617 -14.447 8.703 1.00 0.00 N ATOM 221 CA ILE A 456 -11.404 -13.557 7.809 1.00 0.00 C ATOM 222 C ILE A 456 -11.130 -12.044 7.956 1.00 0.00 C ATOM 223 O ILE A 456 -10.992 -11.377 6.927 1.00 0.00 O ATOM 224 CB ILE A 456 -12.926 -13.877 7.899 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.235 -15.385 7.792 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.739 -13.115 6.836 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.699 -16.040 6.518 1.00 0.00 C ATOM 0 H ILE A 456 -11.176 -15.153 9.182 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.045 -13.790 6.807 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.228 -13.541 8.891 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -12.811 -15.895 8.657 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.315 -15.528 7.836 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.795 -13.368 6.935 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.608 -12.042 6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.391 -13.395 5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -12.957 -17.099 6.517 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.143 -15.558 5.647 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.615 -15.930 6.481 1.00 0.00 H new ATOM 239 N PRO A 457 -10.978 -11.474 9.171 1.00 0.00 N ATOM 240 CA PRO A 457 -10.537 -10.088 9.341 1.00 0.00 C ATOM 241 C PRO A 457 -9.246 -9.744 8.580 1.00 0.00 C ATOM 242 O PRO A 457 -9.173 -8.698 7.942 1.00 0.00 O ATOM 243 CB PRO A 457 -10.366 -9.895 10.854 1.00 0.00 C ATOM 244 CG PRO A 457 -11.336 -10.911 11.452 1.00 0.00 C ATOM 245 CD PRO A 457 -11.233 -12.076 10.475 1.00 0.00 C ATOM 0 HA PRO A 457 -11.276 -9.409 8.915 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -9.340 -10.085 11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -10.611 -8.878 11.160 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -11.048 -11.201 12.462 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -12.351 -10.518 11.510 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.428 -12.754 10.758 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.153 -12.660 10.464 1.00 0.00 H new ATOM 253 N MET A 458 -8.239 -10.624 8.604 1.00 0.00 N ATOM 254 CA MET A 458 -6.941 -10.348 7.975 1.00 0.00 C ATOM 255 C MET A 458 -6.978 -10.579 6.454 1.00 0.00 C ATOM 256 O MET A 458 -6.245 -9.923 5.718 1.00 0.00 O ATOM 257 CB MET A 458 -5.904 -11.215 8.693 1.00 0.00 C ATOM 258 CG MET A 458 -4.475 -10.735 8.484 1.00 0.00 C ATOM 259 SD MET A 458 -3.223 -11.522 9.546 1.00 0.00 S ATOM 260 CE MET A 458 -3.287 -13.260 9.029 1.00 0.00 C ATOM 0 H MET A 458 -8.298 -11.537 9.054 1.00 0.00 H new ATOM 0 HA MET A 458 -6.673 -9.297 8.081 1.00 0.00 H new ATOM 0 HB2 MET A 458 -6.125 -11.225 9.760 1.00 0.00 H new ATOM 0 HB3 MET A 458 -5.991 -12.242 8.339 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.202 -10.904 7.443 1.00 0.00 H new ATOM 0 HG3 MET A 458 -4.443 -9.658 8.651 1.00 0.00 H new ATOM 0 HE1 MET A 458 -2.956 -13.896 9.850 1.00 0.00 H new ATOM 0 HE2 MET A 458 -4.310 -13.521 8.757 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.634 -13.408 8.169 1.00 0.00 H new ATOM 270 N TRP A 459 -7.874 -11.447 5.969 1.00 0.00 N ATOM 271 CA TRP A 459 -8.187 -11.524 4.535 1.00 0.00 C ATOM 272 C TRP A 459 -8.723 -10.177 4.026 1.00 0.00 C ATOM 273 O TRP A 459 -8.249 -9.636 3.025 1.00 0.00 O ATOM 274 CB TRP A 459 -9.193 -12.652 4.310 1.00 0.00 C ATOM 275 CG TRP A 459 -9.544 -12.914 2.889 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.905 -13.764 2.055 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.629 -12.320 2.125 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.529 -13.747 0.826 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.607 -12.882 0.815 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.623 -11.361 2.416 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.540 -12.515 -0.163 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.543 -10.965 1.433 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.500 -11.534 0.149 1.00 0.00 C ATOM 0 H TRP A 459 -8.395 -12.106 6.547 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.282 -11.742 3.968 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.790 -13.568 4.743 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.107 -12.416 4.856 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.043 -14.362 2.311 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.232 -14.304 0.024 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.676 -10.928 3.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.523 -12.977 -1.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.288 -10.219 1.665 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.208 -11.217 -0.603 1.00 0.00 H new ATOM 294 N LEU A 460 -9.682 -9.601 4.757 1.00 0.00 N ATOM 295 CA LEU A 460 -10.331 -8.337 4.445 1.00 0.00 C ATOM 296 C LEU A 460 -9.437 -7.097 4.686 1.00 0.00 C ATOM 297 O LEU A 460 -9.571 -6.095 3.977 1.00 0.00 O ATOM 298 CB LEU A 460 -11.607 -8.351 5.289 1.00 0.00 C ATOM 299 CG LEU A 460 -12.729 -7.483 4.733 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.360 -8.001 3.446 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.810 -7.467 5.799 1.00 0.00 C ATOM 0 H LEU A 460 -10.037 -10.024 5.615 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.550 -8.248 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.964 -9.378 5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.367 -8.014 6.297 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.306 -6.508 4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.148 -7.319 3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.599 -8.066 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.785 -8.989 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.647 -6.858 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.154 -8.485 5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.406 -7.047 6.720 1.00 0.00 H new ATOM 313 N LYS A 461 -8.482 -7.187 5.627 1.00 0.00 N ATOM 314 CA LYS A 461 -7.420 -6.185 5.787 1.00 0.00 C ATOM 315 C LYS A 461 -6.657 -5.899 4.499 1.00 0.00 C ATOM 316 O LYS A 461 -6.492 -4.732 4.136 1.00 0.00 O ATOM 317 CB LYS A 461 -6.488 -6.713 6.880 1.00 0.00 C ATOM 318 CG LYS A 461 -7.055 -6.401 8.266 1.00 0.00 C ATOM 319 CD LYS A 461 -6.640 -4.999 8.683 1.00 0.00 C ATOM 320 CE LYS A 461 -7.096 -4.660 10.106 1.00 0.00 C ATOM 321 NZ LYS A 461 -6.726 -3.266 10.470 1.00 0.00 N ATOM 0 H LYS A 461 -8.426 -7.955 6.296 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.861 -5.227 6.061 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.359 -7.790 6.767 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.502 -6.261 6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -8.142 -6.480 8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -6.692 -7.129 8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.556 -4.909 8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -7.061 -4.275 7.986 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -8.176 -4.785 10.184 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -6.642 -5.356 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -7.047 -3.063 11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -5.693 -3.156 10.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -7.179 -2.603 9.809 1.00 0.00 H new ATOM 335 N SER A 462 -6.265 -6.958 3.790 1.00 0.00 N ATOM 336 CA SER A 462 -5.556 -6.827 2.505 1.00 0.00 C ATOM 337 C SER A 462 -6.348 -6.103 1.402 1.00 0.00 C ATOM 338 O SER A 462 -5.749 -5.567 0.473 1.00 0.00 O ATOM 339 CB SER A 462 -5.142 -8.209 1.986 1.00 0.00 C ATOM 340 OG SER A 462 -4.316 -8.880 2.923 1.00 0.00 O ATOM 0 H SER A 462 -6.425 -7.923 4.081 1.00 0.00 H new ATOM 0 HA SER A 462 -4.688 -6.205 2.724 1.00 0.00 H new ATOM 0 HB2 SER A 462 -6.031 -8.807 1.786 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.611 -8.102 1.040 1.00 0.00 H new ATOM 0 HG SER A 462 -4.067 -9.759 2.569 1.00 0.00 H new ATOM 346 N LEU A 463 -7.681 -6.044 1.505 1.00 0.00 N ATOM 347 CA LEU A 463 -8.574 -5.327 0.579 1.00 0.00 C ATOM 348 C LEU A 463 -8.883 -3.881 1.027 1.00 0.00 C ATOM 349 O LEU A 463 -9.488 -3.131 0.261 1.00 0.00 O ATOM 350 CB LEU A 463 -9.875 -6.149 0.441 1.00 0.00 C ATOM 351 CG LEU A 463 -9.670 -7.517 -0.241 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.824 -8.455 0.088 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.608 -7.384 -1.762 1.00 0.00 C ATOM 0 H LEU A 463 -8.187 -6.508 2.259 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.069 -5.231 -0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.303 -6.306 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.601 -5.572 -0.132 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.727 -7.915 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.663 -9.416 -0.401 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -10.877 -8.602 1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.759 -8.020 -0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.463 -8.368 -2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.540 -6.954 -2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.777 -6.735 -2.037 1.00 0.00 H new ATOM 365 N ARG A 464 -8.470 -3.511 2.255 1.00 0.00 N ATOM 366 CA ARG A 464 -8.907 -2.244 2.905 1.00 0.00 C ATOM 367 C ARG A 464 -10.418 -2.159 3.170 1.00 0.00 C ATOM 368 O ARG A 464 -10.948 -1.094 3.481 1.00 0.00 O ATOM 369 CB ARG A 464 -8.302 -0.993 2.235 1.00 0.00 C ATOM 370 CG ARG A 464 -6.765 -1.007 2.209 1.00 0.00 C ATOM 371 CD ARG A 464 -6.122 -0.965 3.600 1.00 0.00 C ATOM 372 NE ARG A 464 -4.655 -0.875 3.503 1.00 0.00 N ATOM 373 CZ ARG A 464 -3.770 -1.856 3.551 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.102 -3.107 3.707 1.00 0.00 N ATOM 375 NH2 ARG A 464 -2.501 -1.587 3.439 1.00 0.00 N ATOM 0 H ARG A 464 -7.833 -4.068 2.824 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.479 -2.266 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.676 -0.918 1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.642 -0.104 2.765 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.428 -1.904 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.413 -0.153 1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.506 -0.110 4.156 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -6.399 -1.859 4.159 1.00 0.00 H new ATOM 0 HE ARG A 464 -4.273 0.063 3.384 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -5.084 -3.366 3.799 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -3.380 -3.826 3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -2.193 -0.623 3.315 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -1.815 -2.341 3.475 1.00 0.00 H new ATOM 389 N LEU A 465 -11.072 -3.324 3.147 1.00 0.00 N ATOM 390 CA LEU A 465 -12.507 -3.437 3.445 1.00 0.00 C ATOM 391 C LEU A 465 -12.767 -3.948 4.870 1.00 0.00 C ATOM 392 O LEU A 465 -13.893 -4.316 5.202 1.00 0.00 O ATOM 393 CB LEU A 465 -13.157 -4.313 2.364 1.00 0.00 C ATOM 394 CG LEU A 465 -12.942 -3.762 0.944 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.616 -4.681 -0.051 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.488 -2.346 0.766 1.00 0.00 C ATOM 0 H LEU A 465 -10.626 -4.213 2.922 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.966 -2.449 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.747 -5.321 2.424 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.226 -4.392 2.561 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.866 -3.718 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.468 -4.296 -1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.183 -5.679 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.683 -4.731 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.307 -2.012 -0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.560 -2.342 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.987 -1.673 1.462 1.00 0.00 H new ATOM 408 N HIS A 466 -11.727 -3.914 5.715 1.00 0.00 N ATOM 409 CA HIS A 466 -11.827 -4.305 7.136 1.00 0.00 C ATOM 410 C HIS A 466 -12.784 -3.456 8.014 1.00 0.00 C ATOM 411 O HIS A 466 -12.742 -3.518 9.244 1.00 0.00 O ATOM 412 CB HIS A 466 -10.396 -4.340 7.698 1.00 0.00 C ATOM 413 CG HIS A 466 -9.628 -3.054 7.505 1.00 0.00 C ATOM 414 ND1 HIS A 466 -8.733 -2.790 6.488 1.00 0.00 N ATOM 415 CD2 HIS A 466 -9.715 -1.931 8.284 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.293 -1.528 6.641 1.00 0.00 C ATOM 417 NE2 HIS A 466 -8.856 -0.973 7.728 1.00 0.00 N ATOM 0 H HIS A 466 -10.792 -3.616 5.437 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.301 -5.286 7.174 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.440 -4.568 8.763 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -9.849 -5.153 7.220 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -10.331 -1.807 9.163 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.591 -1.033 5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -8.689 -0.031 8.082 1.00 0.00 H new ATOM 425 N LYS A 467 -13.677 -2.694 7.369 1.00 0.00 N ATOM 426 CA LYS A 467 -14.779 -2.046 8.090 1.00 0.00 C ATOM 427 C LYS A 467 -15.876 -3.078 8.399 1.00 0.00 C ATOM 428 O LYS A 467 -16.644 -2.959 9.350 1.00 0.00 O ATOM 429 CB LYS A 467 -15.272 -0.950 7.151 1.00 0.00 C ATOM 430 CG LYS A 467 -16.284 0.097 7.584 1.00 0.00 C ATOM 431 CD LYS A 467 -15.844 0.744 8.890 1.00 0.00 C ATOM 432 CE LYS A 467 -16.390 -0.129 10.006 1.00 0.00 C ATOM 433 NZ LYS A 467 -16.642 0.634 11.248 1.00 0.00 N ATOM 0 H LYS A 467 -13.659 -2.513 6.365 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.476 -1.628 9.050 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -14.389 -0.409 6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.694 -1.451 6.280 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -16.386 0.857 6.809 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -17.264 -0.364 7.710 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -14.757 0.809 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -16.229 1.761 8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -17.317 -0.597 9.676 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -15.683 -0.932 10.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -17.014 -0.006 11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -15.753 1.060 11.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -17.337 1.385 11.059 1.00 0.00 H new ATOM 447 N TYR A 468 -15.873 -4.109 7.560 1.00 0.00 N ATOM 448 CA TYR A 468 -16.896 -5.141 7.581 1.00 0.00 C ATOM 449 C TYR A 468 -16.386 -6.481 8.137 1.00 0.00 C ATOM 450 O TYR A 468 -17.083 -7.489 8.029 1.00 0.00 O ATOM 451 CB TYR A 468 -17.368 -5.256 6.131 1.00 0.00 C ATOM 452 CG TYR A 468 -17.774 -3.937 5.502 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.825 -3.185 6.060 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.073 -3.444 4.385 1.00 0.00 C ATOM 455 CE1 TYR A 468 -19.236 -1.989 5.446 1.00 0.00 C ATOM 456 CE2 TYR A 468 -17.458 -2.227 3.794 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.574 -1.520 4.295 1.00 0.00 C ATOM 458 OH TYR A 468 -19.038 -0.406 3.674 1.00 0.00 O ATOM 0 H TYR A 468 -15.158 -4.250 6.846 1.00 0.00 H new ATOM 0 HA TYR A 468 -17.711 -4.876 8.255 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.570 -5.699 5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.215 -5.941 6.090 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -19.315 -3.527 6.959 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -16.240 -4.000 3.982 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -20.062 -1.428 5.858 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -16.900 -1.833 2.957 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.476 -0.207 2.896 1.00 0.00 H new ATOM 468 N SER A 469 -15.192 -6.506 8.747 1.00 0.00 N ATOM 469 CA SER A 469 -14.592 -7.752 9.256 1.00 0.00 C ATOM 470 C SER A 469 -15.518 -8.548 10.169 1.00 0.00 C ATOM 471 O SER A 469 -15.600 -9.762 10.039 1.00 0.00 O ATOM 472 CB SER A 469 -13.301 -7.450 10.020 1.00 0.00 C ATOM 473 OG SER A 469 -12.350 -6.847 9.165 1.00 0.00 O ATOM 0 H SER A 469 -14.620 -5.676 8.901 1.00 0.00 H new ATOM 0 HA SER A 469 -14.392 -8.362 8.375 1.00 0.00 H new ATOM 0 HB2 SER A 469 -13.515 -6.789 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.893 -8.372 10.435 1.00 0.00 H new ATOM 0 HG SER A 469 -11.531 -6.658 9.668 1.00 0.00 H new ATOM 479 N ASP A 470 -16.262 -7.881 11.052 1.00 0.00 N ATOM 480 CA ASP A 470 -17.178 -8.554 11.969 1.00 0.00 C ATOM 481 C ASP A 470 -18.499 -8.948 11.294 1.00 0.00 C ATOM 482 O ASP A 470 -19.139 -9.921 11.701 1.00 0.00 O ATOM 483 CB ASP A 470 -17.479 -7.587 13.101 1.00 0.00 C ATOM 484 CG ASP A 470 -16.239 -7.253 13.947 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.811 -8.107 14.759 1.00 0.00 O ATOM 486 OD2 ASP A 470 -15.694 -6.132 13.805 1.00 0.00 O ATOM 0 H ASP A 470 -16.246 -6.866 11.150 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.707 -9.472 12.321 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -17.889 -6.666 12.686 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -18.247 -8.016 13.744 1.00 0.00 H new ATOM 491 N ALA A 471 -18.888 -8.214 10.241 1.00 0.00 N ATOM 492 CA ALA A 471 -20.098 -8.525 9.495 1.00 0.00 C ATOM 493 C ALA A 471 -19.899 -9.761 8.593 1.00 0.00 C ATOM 494 O ALA A 471 -20.856 -10.454 8.240 1.00 0.00 O ATOM 495 CB ALA A 471 -20.465 -7.277 8.681 1.00 0.00 C ATOM 0 H ALA A 471 -18.377 -7.403 9.893 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.911 -8.780 10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.370 -7.471 8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -20.637 -6.439 9.357 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -19.649 -7.033 8.001 1.00 0.00 H new ATOM 501 N LEU A 472 -18.628 -10.031 8.268 1.00 0.00 N ATOM 502 CA LEU A 472 -18.257 -11.141 7.387 1.00 0.00 C ATOM 503 C LEU A 472 -17.575 -12.291 8.154 1.00 0.00 C ATOM 504 O LEU A 472 -17.532 -13.416 7.659 1.00 0.00 O ATOM 505 CB LEU A 472 -17.376 -10.537 6.272 1.00 0.00 C ATOM 506 CG LEU A 472 -18.104 -9.445 5.449 1.00 0.00 C ATOM 507 CD1 LEU A 472 -17.142 -8.719 4.511 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.267 -10.008 4.627 1.00 0.00 C ATOM 0 H LEU A 472 -17.834 -9.488 8.607 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.139 -11.609 6.949 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.478 -10.110 6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.051 -11.333 5.602 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.505 -8.742 6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.686 -7.960 3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.354 -8.243 5.095 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.699 -9.435 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.743 -9.201 4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.891 -10.758 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.996 -10.466 5.295 1.00 0.00 H new ATOM 520 N SER A 473 -17.139 -12.046 9.397 1.00 0.00 N ATOM 521 CA SER A 473 -16.613 -13.107 10.280 1.00 0.00 C ATOM 522 C SER A 473 -17.648 -14.197 10.632 1.00 0.00 C ATOM 523 O SER A 473 -17.275 -15.334 10.934 1.00 0.00 O ATOM 524 CB SER A 473 -16.063 -12.447 11.553 1.00 0.00 C ATOM 525 OG SER A 473 -15.519 -13.381 12.472 1.00 0.00 O ATOM 0 H SER A 473 -17.139 -11.118 9.820 1.00 0.00 H new ATOM 0 HA SER A 473 -15.824 -13.629 9.738 1.00 0.00 H new ATOM 0 HB2 SER A 473 -15.293 -11.726 11.278 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.862 -11.889 12.041 1.00 0.00 H new ATOM 0 HG SER A 473 -15.183 -12.906 13.261 1.00 0.00 H new ATOM 531 N GLY A 474 -18.948 -13.896 10.503 1.00 0.00 N ATOM 532 CA GLY A 474 -20.012 -14.906 10.647 1.00 0.00 C ATOM 533 C GLY A 474 -20.110 -15.932 9.501 1.00 0.00 C ATOM 534 O GLY A 474 -21.003 -16.783 9.528 1.00 0.00 O ATOM 0 H GLY A 474 -19.291 -12.958 10.298 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.854 -15.445 11.581 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.969 -14.391 10.734 1.00 0.00 H new ATOM 538 N THR A 475 -19.213 -15.855 8.508 1.00 0.00 N ATOM 539 CA THR A 475 -19.248 -16.741 7.331 1.00 0.00 C ATOM 540 C THR A 475 -17.815 -17.225 7.031 1.00 0.00 C ATOM 541 O THR A 475 -16.957 -16.382 6.754 1.00 0.00 O ATOM 542 CB THR A 475 -19.834 -15.963 6.136 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.188 -15.609 6.377 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.793 -16.749 4.829 1.00 0.00 C ATOM 0 H THR A 475 -18.447 -15.182 8.495 1.00 0.00 H new ATOM 0 HA THR A 475 -19.877 -17.611 7.519 1.00 0.00 H new ATOM 0 HB THR A 475 -19.206 -15.078 6.035 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.539 -15.115 5.607 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.220 -16.146 4.028 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.760 -16.997 4.586 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.370 -17.667 4.938 1.00 0.00 H new ATOM 552 N PRO A 476 -17.493 -18.539 7.107 1.00 0.00 N ATOM 553 CA PRO A 476 -16.150 -19.031 6.785 1.00 0.00 C ATOM 554 C PRO A 476 -15.802 -18.735 5.324 1.00 0.00 C ATOM 555 O PRO A 476 -16.695 -18.666 4.474 1.00 0.00 O ATOM 556 CB PRO A 476 -16.159 -20.544 7.047 1.00 0.00 C ATOM 557 CG PRO A 476 -17.440 -20.787 7.839 1.00 0.00 C ATOM 558 CD PRO A 476 -18.364 -19.679 7.346 1.00 0.00 C ATOM 0 HA PRO A 476 -15.396 -18.536 7.397 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.156 -21.108 6.114 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -15.279 -20.854 7.610 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -17.855 -21.776 7.642 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -17.269 -20.721 8.913 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -18.884 -19.975 6.435 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.128 -19.443 8.087 1.00 0.00 H new ATOM 566 N TRP A 477 -14.510 -18.610 5.006 1.00 0.00 N ATOM 567 CA TRP A 477 -14.083 -18.183 3.670 1.00 0.00 C ATOM 568 C TRP A 477 -14.687 -19.060 2.563 1.00 0.00 C ATOM 569 O TRP A 477 -15.222 -18.510 1.609 1.00 0.00 O ATOM 570 CB TRP A 477 -12.549 -18.172 3.560 1.00 0.00 C ATOM 571 CG TRP A 477 -11.891 -19.518 3.454 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.520 -20.326 4.474 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.632 -20.281 2.239 1.00 0.00 C ATOM 574 NE1 TRP A 477 -10.996 -21.500 3.968 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.070 -21.541 2.592 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.903 -20.047 0.876 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.753 -22.511 1.630 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.605 -21.011 -0.097 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.026 -22.240 0.276 1.00 0.00 C ATOM 0 H TRP A 477 -13.744 -18.798 5.653 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.454 -17.168 3.529 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.271 -17.583 2.686 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.145 -17.659 4.433 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.618 -20.089 5.523 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.602 -22.245 4.542 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.348 -19.110 0.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.307 -23.450 1.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.820 -20.811 -1.136 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.791 -22.976 -0.479 1.00 0.00 H new ATOM 590 N ILE A 478 -14.557 -20.389 2.716 1.00 0.00 N ATOM 591 CA ILE A 478 -15.202 -21.387 1.829 1.00 0.00 C ATOM 592 C ILE A 478 -16.601 -21.043 1.289 1.00 0.00 C ATOM 593 O ILE A 478 -16.981 -21.541 0.240 1.00 0.00 O ATOM 594 CB ILE A 478 -15.337 -22.644 2.735 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.269 -23.963 1.941 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.616 -22.707 3.583 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.835 -24.306 1.545 1.00 0.00 C ATOM 0 H ILE A 478 -14.000 -20.809 3.460 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.594 -21.483 0.930 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.481 -22.536 3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.685 -24.772 2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.885 -23.882 1.045 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.614 -23.620 4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.656 -21.842 4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.487 -22.703 2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.826 -25.242 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.429 -23.508 0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.225 -24.413 2.442 1.00 0.00 H new ATOM 609 N GLU A 479 -17.348 -20.227 2.034 1.00 0.00 N ATOM 610 CA GLU A 479 -18.718 -19.858 1.686 1.00 0.00 C ATOM 611 C GLU A 479 -18.841 -18.365 1.433 1.00 0.00 C ATOM 612 O GLU A 479 -19.684 -17.954 0.643 1.00 0.00 O ATOM 613 CB GLU A 479 -19.652 -20.175 2.841 1.00 0.00 C ATOM 614 CG GLU A 479 -20.274 -21.558 2.701 1.00 0.00 C ATOM 615 CD GLU A 479 -21.214 -21.881 3.877 1.00 0.00 C ATOM 616 OE1 GLU A 479 -20.747 -22.433 4.903 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.433 -21.600 3.777 1.00 0.00 O ATOM 0 H GLU A 479 -17.017 -19.802 2.900 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.979 -20.420 0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.102 -20.117 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.441 -19.424 2.887 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -20.830 -21.614 1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.485 -22.308 2.649 1.00 0.00 H new ATOM 624 N LEU A 480 -18.002 -17.572 2.103 1.00 0.00 N ATOM 625 CA LEU A 480 -17.937 -16.142 1.884 1.00 0.00 C ATOM 626 C LEU A 480 -17.825 -15.841 0.389 1.00 0.00 C ATOM 627 O LEU A 480 -18.547 -15.014 -0.150 1.00 0.00 O ATOM 628 CB LEU A 480 -16.726 -15.605 2.674 1.00 0.00 C ATOM 629 CG LEU A 480 -16.695 -14.085 2.804 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.695 -13.650 3.864 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.309 -13.591 3.223 1.00 0.00 C ATOM 0 H LEU A 480 -17.352 -17.912 2.811 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.844 -15.649 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.732 -16.045 3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.810 -15.936 2.185 1.00 0.00 H new ATOM 0 HG LEU A 480 -16.945 -13.660 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.675 -12.564 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.696 -13.971 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.432 -14.103 4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.320 -12.504 3.307 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.043 -14.027 4.186 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.575 -13.890 2.475 1.00 0.00 H new ATOM 643 N ILE A 481 -16.803 -16.398 -0.230 1.00 0.00 N ATOM 644 CA ILE A 481 -16.660 -16.310 -1.678 1.00 0.00 C ATOM 645 C ILE A 481 -17.970 -16.535 -2.488 1.00 0.00 C ATOM 646 O ILE A 481 -18.179 -15.894 -3.517 1.00 0.00 O ATOM 647 CB ILE A 481 -15.609 -17.414 -1.872 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.901 -18.888 -1.605 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.338 -16.970 -1.087 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.702 -19.742 -2.067 1.00 0.00 C ATOM 0 H ILE A 481 -16.060 -16.915 0.240 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.386 -15.322 -2.049 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.528 -17.465 -2.958 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.086 -19.046 -0.543 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.804 -19.193 -2.135 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.561 -17.726 -1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.979 -16.020 -1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.585 -16.852 -0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.910 -20.795 -1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.538 -19.592 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.809 -19.443 -1.517 1.00 0.00 H new ATOM 662 N TYR A 482 -18.881 -17.399 -2.017 1.00 0.00 N ATOM 663 CA TYR A 482 -20.146 -17.679 -2.714 1.00 0.00 C ATOM 664 C TYR A 482 -21.282 -16.676 -2.436 1.00 0.00 C ATOM 665 O TYR A 482 -22.417 -16.882 -2.877 1.00 0.00 O ATOM 666 CB TYR A 482 -20.583 -19.101 -2.331 1.00 0.00 C ATOM 667 CG TYR A 482 -19.562 -20.196 -2.583 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.659 -20.096 -3.657 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.500 -21.307 -1.723 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.737 -21.125 -3.914 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.568 -22.339 -1.955 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.706 -22.259 -3.074 1.00 0.00 C ATOM 673 OH TYR A 482 -16.821 -23.252 -3.350 1.00 0.00 O ATOM 0 H TYR A 482 -18.764 -17.920 -1.148 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.954 -17.579 -3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.842 -19.108 -1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.491 -19.343 -2.883 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -18.674 -19.221 -4.290 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.171 -21.370 -0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.056 -21.049 -4.749 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.513 -23.184 -1.284 1.00 0.00 H new ATOM 0 HH TYR A 482 -16.149 -22.925 -3.984 1.00 0.00 H new ATOM 683 N LEU A 483 -20.977 -15.598 -1.713 1.00 0.00 N ATOM 684 CA LEU A 483 -21.923 -14.486 -1.522 1.00 0.00 C ATOM 685 C LEU A 483 -22.305 -13.801 -2.845 1.00 0.00 C ATOM 686 O LEU A 483 -21.677 -13.989 -3.891 1.00 0.00 O ATOM 687 CB LEU A 483 -21.306 -13.452 -0.558 1.00 0.00 C ATOM 688 CG LEU A 483 -21.482 -13.686 0.949 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.836 -13.210 1.428 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.412 -15.141 1.373 1.00 0.00 C ATOM 0 H LEU A 483 -20.080 -15.466 -1.246 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.839 -14.902 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.237 -13.396 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.729 -12.476 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.652 -13.130 1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -22.927 -13.391 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -22.937 -12.143 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.620 -13.753 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.546 -15.212 2.452 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.199 -15.704 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.440 -15.553 1.100 1.00 0.00 H new ATOM 702 N ASP A 484 -23.326 -12.949 -2.750 1.00 0.00 N ATOM 703 CA ASP A 484 -23.840 -12.205 -3.903 1.00 0.00 C ATOM 704 C ASP A 484 -24.025 -10.724 -3.549 1.00 0.00 C ATOM 705 O ASP A 484 -23.996 -10.340 -2.382 1.00 0.00 O ATOM 706 CB ASP A 484 -25.180 -12.800 -4.369 1.00 0.00 C ATOM 707 CG ASP A 484 -25.089 -14.290 -4.742 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.591 -14.606 -5.849 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.567 -15.144 -3.956 1.00 0.00 O ATOM 0 H ASP A 484 -23.818 -12.755 -1.878 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.114 -12.285 -4.712 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.919 -12.675 -3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.538 -12.238 -5.232 1.00 0.00 H new ATOM 714 N ASP A 485 -24.275 -9.917 -4.577 1.00 0.00 N ATOM 715 CA ASP A 485 -24.471 -8.465 -4.421 1.00 0.00 C ATOM 716 C ASP A 485 -25.549 -8.123 -3.378 1.00 0.00 C ATOM 717 O ASP A 485 -25.329 -7.372 -2.426 1.00 0.00 O ATOM 718 CB ASP A 485 -24.867 -7.925 -5.806 1.00 0.00 C ATOM 719 CG ASP A 485 -24.942 -6.391 -5.874 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.984 -5.818 -5.482 1.00 0.00 O ATOM 721 OD2 ASP A 485 -23.966 -5.765 -6.353 1.00 0.00 O ATOM 0 H ASP A 485 -24.349 -10.242 -5.541 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.552 -8.006 -4.056 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.146 -8.277 -6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -25.836 -8.340 -6.084 1.00 0.00 H new ATOM 726 N GLU A 486 -26.718 -8.737 -3.540 1.00 0.00 N ATOM 727 CA GLU A 486 -27.845 -8.521 -2.627 1.00 0.00 C ATOM 728 C GLU A 486 -27.544 -9.023 -1.216 1.00 0.00 C ATOM 729 O GLU A 486 -27.820 -8.327 -0.239 1.00 0.00 O ATOM 730 CB GLU A 486 -29.117 -9.152 -3.185 1.00 0.00 C ATOM 731 CG GLU A 486 -30.350 -8.877 -2.321 1.00 0.00 C ATOM 732 CD GLU A 486 -31.618 -9.487 -2.949 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.846 -10.713 -2.802 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.403 -8.744 -3.587 1.00 0.00 O ATOM 0 H GLU A 486 -26.913 -9.392 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 486 -28.004 -7.446 -2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.293 -8.772 -4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.974 -10.229 -3.272 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.199 -9.292 -1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.481 -7.802 -2.202 1.00 0.00 H new ATOM 741 N THR A 487 -26.946 -10.209 -1.095 1.00 0.00 N ATOM 742 CA THR A 487 -26.611 -10.776 0.213 1.00 0.00 C ATOM 743 C THR A 487 -25.575 -9.919 0.934 1.00 0.00 C ATOM 744 O THR A 487 -25.713 -9.698 2.130 1.00 0.00 O ATOM 745 CB THR A 487 -26.115 -12.220 0.099 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.041 -12.985 -0.644 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.029 -12.853 1.498 1.00 0.00 C ATOM 0 H THR A 487 -26.683 -10.796 -1.887 1.00 0.00 H new ATOM 0 HA THR A 487 -27.529 -10.783 0.800 1.00 0.00 H new ATOM 0 HB THR A 487 -25.139 -12.209 -0.385 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.719 -13.908 -0.716 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.676 -13.880 1.411 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.335 -12.281 2.114 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.015 -12.847 1.962 1.00 0.00 H new ATOM 755 N LEU A 488 -24.588 -9.374 0.215 1.00 0.00 N ATOM 756 CA LEU A 488 -23.620 -8.443 0.791 1.00 0.00 C ATOM 757 C LEU A 488 -24.324 -7.191 1.339 1.00 0.00 C ATOM 758 O LEU A 488 -24.129 -6.839 2.502 1.00 0.00 O ATOM 759 CB LEU A 488 -22.590 -8.139 -0.314 1.00 0.00 C ATOM 760 CG LEU A 488 -21.584 -9.291 -0.515 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.823 -9.098 -1.819 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.531 -9.360 0.590 1.00 0.00 C ATOM 0 H LEU A 488 -24.441 -9.566 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 488 -23.105 -8.870 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.113 -7.949 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.048 -7.228 -0.061 1.00 0.00 H new ATOM 0 HG LEU A 488 -22.177 -10.206 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.115 -9.916 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.526 -9.087 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -20.282 -8.152 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.852 -10.190 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -19.967 -8.427 0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -21.022 -9.512 1.551 1.00 0.00 H new ATOM 774 N GLU A 489 -25.218 -6.581 0.555 1.00 0.00 N ATOM 775 CA GLU A 489 -26.035 -5.459 1.030 1.00 0.00 C ATOM 776 C GLU A 489 -26.825 -5.819 2.314 1.00 0.00 C ATOM 777 O GLU A 489 -26.867 -5.040 3.262 1.00 0.00 O ATOM 778 CB GLU A 489 -26.902 -5.007 -0.168 1.00 0.00 C ATOM 779 CG GLU A 489 -28.369 -4.676 0.105 1.00 0.00 C ATOM 780 CD GLU A 489 -28.625 -3.394 0.915 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.881 -2.397 0.757 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.638 -3.374 1.657 1.00 0.00 O ATOM 0 H GLU A 489 -25.395 -6.846 -0.414 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.422 -4.617 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.435 -4.125 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.870 -5.794 -0.922 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.886 -4.589 -0.850 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.819 -5.515 0.636 1.00 0.00 H new ATOM 789 N LYS A 490 -27.393 -7.026 2.389 1.00 0.00 N ATOM 790 CA LYS A 490 -28.162 -7.470 3.572 1.00 0.00 C ATOM 791 C LYS A 490 -27.294 -7.924 4.755 1.00 0.00 C ATOM 792 O LYS A 490 -27.788 -8.018 5.881 1.00 0.00 O ATOM 793 CB LYS A 490 -29.109 -8.598 3.131 1.00 0.00 C ATOM 794 CG LYS A 490 -30.141 -8.125 2.095 1.00 0.00 C ATOM 795 CD LYS A 490 -31.218 -7.215 2.706 1.00 0.00 C ATOM 796 CE LYS A 490 -32.226 -6.759 1.648 1.00 0.00 C ATOM 797 NZ LYS A 490 -31.655 -5.752 0.712 1.00 0.00 N ATOM 0 H LYS A 490 -27.338 -7.721 1.645 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.716 -6.609 3.946 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.524 -9.416 2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.629 -8.994 4.003 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.629 -7.589 1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.619 -8.993 1.641 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.739 -7.748 3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.746 -6.344 3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -32.569 -7.624 1.081 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -33.100 -6.336 2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -32.427 -5.244 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -31.072 -5.075 1.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -31.067 -6.233 0.002 1.00 0.00 H new ATOM 811 N LYS A 491 -26.008 -8.177 4.496 1.00 0.00 N ATOM 812 CA LYS A 491 -25.065 -8.656 5.522 1.00 0.00 C ATOM 813 C LYS A 491 -24.333 -7.514 6.240 1.00 0.00 C ATOM 814 O LYS A 491 -23.699 -7.754 7.265 1.00 0.00 O ATOM 815 CB LYS A 491 -24.119 -9.623 4.792 1.00 0.00 C ATOM 816 CG LYS A 491 -23.121 -10.411 5.648 1.00 0.00 C ATOM 817 CD LYS A 491 -22.763 -11.741 4.949 1.00 0.00 C ATOM 818 CE LYS A 491 -23.809 -12.844 5.173 1.00 0.00 C ATOM 819 NZ LYS A 491 -23.812 -13.350 6.571 1.00 0.00 N ATOM 0 H LYS A 491 -25.588 -8.058 3.574 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.587 -9.164 6.333 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.728 -10.339 4.240 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.554 -9.051 4.056 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.219 -9.820 5.807 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.549 -10.610 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.655 -11.564 3.879 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -21.796 -12.087 5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -24.798 -12.457 4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -23.612 -13.671 4.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -24.421 -14.190 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -22.843 -13.603 6.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -24.174 -12.611 7.207 1.00 0.00 H new ATOM 833 N GLY A 492 -24.461 -6.284 5.728 1.00 0.00 N ATOM 834 CA GLY A 492 -23.773 -5.115 6.296 1.00 0.00 C ATOM 835 C GLY A 492 -22.706 -4.523 5.373 1.00 0.00 C ATOM 836 O GLY A 492 -21.903 -3.707 5.819 1.00 0.00 O ATOM 0 H GLY A 492 -25.039 -6.070 4.915 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.511 -4.346 6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.307 -5.401 7.239 1.00 0.00 H new ATOM 840 N VAL A 493 -22.701 -4.930 4.101 1.00 0.00 N ATOM 841 CA VAL A 493 -21.719 -4.447 3.112 1.00 0.00 C ATOM 842 C VAL A 493 -22.441 -3.443 2.209 1.00 0.00 C ATOM 843 O VAL A 493 -22.709 -3.691 1.031 1.00 0.00 O ATOM 844 CB VAL A 493 -21.147 -5.653 2.342 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.936 -5.339 1.466 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.776 -6.797 3.293 1.00 0.00 C ATOM 0 H VAL A 493 -23.371 -5.600 3.724 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.871 -3.944 3.576 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.957 -5.948 1.675 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.604 -6.248 0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.210 -4.592 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.128 -4.952 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.376 -7.632 2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.024 -6.451 4.002 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.664 -7.122 3.835 1.00 0.00 H new ATOM 856 N LEU A 494 -22.848 -2.324 2.817 1.00 0.00 N ATOM 857 CA LEU A 494 -23.776 -1.386 2.173 1.00 0.00 C ATOM 858 C LEU A 494 -23.154 -0.584 1.026 1.00 0.00 C ATOM 859 O LEU A 494 -23.874 -0.204 0.097 1.00 0.00 O ATOM 860 CB LEU A 494 -24.394 -0.419 3.195 1.00 0.00 C ATOM 861 CG LEU A 494 -25.222 -1.028 4.343 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.905 -2.357 4.012 1.00 0.00 C ATOM 863 CD2 LEU A 494 -24.380 -1.201 5.606 1.00 0.00 C ATOM 0 H LEU A 494 -22.551 -2.045 3.752 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.554 -2.015 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.586 0.165 3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.033 0.279 2.654 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.017 -0.302 4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.463 -2.706 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.588 -2.216 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.151 -3.097 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.994 -1.633 6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.541 -1.864 5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.004 -0.230 5.928 1.00 0.00 H new ATOM 875 N ALA A 495 -21.846 -0.312 1.062 1.00 0.00 N ATOM 876 CA ALA A 495 -21.190 0.433 0.002 1.00 0.00 C ATOM 877 C ALA A 495 -21.090 -0.389 -1.297 1.00 0.00 C ATOM 878 O ALA A 495 -20.745 -1.575 -1.278 1.00 0.00 O ATOM 879 CB ALA A 495 -19.817 0.779 0.521 1.00 0.00 C ATOM 0 H ALA A 495 -21.226 -0.601 1.819 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.762 1.326 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.273 1.343 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.911 1.382 1.424 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.273 -0.137 0.751 1.00 0.00 H new ATOM 885 N LEU A 496 -21.314 0.277 -2.431 1.00 0.00 N ATOM 886 CA LEU A 496 -21.042 -0.311 -3.745 1.00 0.00 C ATOM 887 C LEU A 496 -19.573 -0.708 -3.884 1.00 0.00 C ATOM 888 O LEU A 496 -19.284 -1.814 -4.343 1.00 0.00 O ATOM 889 CB LEU A 496 -21.418 0.723 -4.825 1.00 0.00 C ATOM 890 CG LEU A 496 -20.941 0.402 -6.255 1.00 0.00 C ATOM 891 CD1 LEU A 496 -21.928 -0.543 -6.916 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.800 1.690 -7.059 1.00 0.00 C ATOM 0 H LEU A 496 -21.684 1.227 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.636 -1.218 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.503 0.828 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -21.008 1.690 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 496 -19.965 -0.082 -6.216 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.592 -0.771 -7.928 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -21.992 -1.465 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -22.910 -0.072 -6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.463 1.454 -8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.764 2.196 -7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -20.072 2.342 -6.576 1.00 0.00 H new ATOM 904 N GLY A 497 -18.671 0.214 -3.523 1.00 0.00 N ATOM 905 CA GLY A 497 -17.237 0.020 -3.719 1.00 0.00 C ATOM 906 C GLY A 497 -16.771 -1.272 -3.060 1.00 0.00 C ATOM 907 O GLY A 497 -16.313 -2.196 -3.737 1.00 0.00 O ATOM 0 H GLY A 497 -18.916 1.105 -3.091 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -17.012 -0.008 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.690 0.865 -3.300 1.00 0.00 H new ATOM 911 N ALA A 498 -16.873 -1.281 -1.730 1.00 0.00 N ATOM 912 CA ALA A 498 -16.752 -2.524 -0.949 1.00 0.00 C ATOM 913 C ALA A 498 -17.311 -3.781 -1.660 1.00 0.00 C ATOM 914 O ALA A 498 -16.553 -4.652 -2.082 1.00 0.00 O ATOM 915 CB ALA A 498 -17.574 -2.268 0.321 1.00 0.00 C ATOM 0 H ALA A 498 -17.039 -0.446 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.698 -2.738 -0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.537 -3.149 0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.161 -1.413 0.856 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.609 -2.060 0.049 1.00 0.00 H new ATOM 921 N ARG A 499 -18.647 -3.839 -1.793 1.00 0.00 N ATOM 922 CA ARG A 499 -19.343 -4.993 -2.382 1.00 0.00 C ATOM 923 C ARG A 499 -18.744 -5.505 -3.692 1.00 0.00 C ATOM 924 O ARG A 499 -18.415 -6.684 -3.775 1.00 0.00 O ATOM 925 CB ARG A 499 -20.804 -4.552 -2.536 1.00 0.00 C ATOM 926 CG ARG A 499 -21.735 -5.616 -3.117 1.00 0.00 C ATOM 927 CD ARG A 499 -23.175 -5.105 -3.076 1.00 0.00 C ATOM 928 NE ARG A 499 -23.392 -3.951 -3.966 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.338 -3.037 -3.865 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.172 -3.015 -2.865 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.464 -2.116 -4.776 1.00 0.00 N ATOM 0 H ARG A 499 -19.272 -3.090 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.240 -5.859 -1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -21.183 -4.251 -1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.838 -3.671 -3.176 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.448 -5.846 -4.143 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.649 -6.541 -2.547 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -23.851 -5.911 -3.361 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.428 -4.823 -2.054 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.741 -3.848 -4.744 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.105 -3.719 -2.130 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -25.892 -2.294 -2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -23.829 -2.098 -5.574 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -25.198 -1.412 -4.692 1.00 0.00 H new ATOM 945 N ARG A 500 -18.547 -4.639 -4.693 1.00 0.00 N ATOM 946 CA ARG A 500 -17.954 -5.033 -5.966 1.00 0.00 C ATOM 947 C ARG A 500 -16.568 -5.666 -5.779 1.00 0.00 C ATOM 948 O ARG A 500 -16.249 -6.658 -6.433 1.00 0.00 O ATOM 949 CB ARG A 500 -17.950 -3.743 -6.807 1.00 0.00 C ATOM 950 CG ARG A 500 -17.034 -3.842 -8.015 1.00 0.00 C ATOM 951 CD ARG A 500 -17.044 -2.560 -8.850 1.00 0.00 C ATOM 952 NE ARG A 500 -16.169 -2.700 -10.031 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.474 -1.755 -10.640 1.00 0.00 C ATOM 954 NH1 ARG A 500 -15.469 -0.519 -10.227 1.00 0.00 N ATOM 955 NH2 ARG A 500 -14.759 -2.040 -11.692 1.00 0.00 N ATOM 0 H ARG A 500 -18.795 -3.651 -4.639 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.517 -5.818 -6.472 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.965 -3.527 -7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.635 -2.907 -6.183 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -16.017 -4.050 -7.682 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -17.344 -4.682 -8.637 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -18.062 -2.336 -9.170 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -16.709 -1.720 -8.241 1.00 0.00 H new ATOM 0 HE ARG A 500 -16.092 -3.638 -10.424 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.014 -0.253 -9.407 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -14.920 0.182 -10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -14.734 -2.995 -12.048 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -14.224 -1.308 -12.159 1.00 0.00 H new ATOM 969 N LYS A 501 -15.758 -5.126 -4.863 1.00 0.00 N ATOM 970 CA LYS A 501 -14.413 -5.657 -4.598 1.00 0.00 C ATOM 971 C LYS A 501 -14.430 -6.982 -3.831 1.00 0.00 C ATOM 972 O LYS A 501 -13.498 -7.764 -4.014 1.00 0.00 O ATOM 973 CB LYS A 501 -13.571 -4.600 -3.879 1.00 0.00 C ATOM 974 CG LYS A 501 -13.150 -3.469 -4.833 1.00 0.00 C ATOM 975 CD LYS A 501 -12.224 -2.454 -4.151 1.00 0.00 C ATOM 976 CE LYS A 501 -10.872 -3.085 -3.783 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.959 -2.090 -3.179 1.00 0.00 N ATOM 0 H LYS A 501 -16.009 -4.320 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.955 -5.884 -5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.140 -4.183 -3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.683 -5.068 -3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -12.644 -3.895 -5.699 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -14.039 -2.957 -5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -12.062 -1.604 -4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -12.704 -2.069 -3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -11.030 -3.907 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.412 -3.509 -4.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -9.055 -2.547 -2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.790 -1.318 -3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -10.389 -1.704 -2.314 1.00 0.00 H new ATOM 991 N LEU A 502 -15.482 -7.291 -3.061 1.00 0.00 N ATOM 992 CA LEU A 502 -15.663 -8.632 -2.516 1.00 0.00 C ATOM 993 C LEU A 502 -15.867 -9.614 -3.675 1.00 0.00 C ATOM 994 O LEU A 502 -15.155 -10.604 -3.746 1.00 0.00 O ATOM 995 CB LEU A 502 -16.860 -8.670 -1.547 1.00 0.00 C ATOM 996 CG LEU A 502 -16.629 -8.274 -0.079 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.396 -8.905 0.560 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.520 -6.774 0.114 1.00 0.00 C ATOM 0 H LEU A 502 -16.215 -6.629 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.776 -8.919 -1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.633 -8.015 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.263 -9.683 -1.558 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.518 -8.661 0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.311 -8.571 1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.489 -9.991 0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.506 -8.605 0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.357 -6.554 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.682 -6.392 -0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.442 -6.296 -0.219 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.753 -9.304 -4.632 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.043 -10.206 -5.762 1.00 0.00 C ATOM 1012 C LEU A 503 -15.790 -10.559 -6.580 1.00 0.00 C ATOM 1013 O LEU A 503 -15.600 -11.702 -7.000 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.089 -9.550 -6.681 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.397 -9.115 -5.993 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.375 -8.521 -7.002 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.053 -10.246 -5.210 1.00 0.00 C ATOM 0 H LEU A 503 -17.284 -8.433 -4.648 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.426 -11.137 -5.344 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.638 -8.676 -7.150 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.335 -10.249 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.127 -8.344 -5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.290 -8.222 -6.490 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.924 -7.650 -7.477 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.611 -9.266 -7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.970 -9.883 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.289 -11.068 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.370 -10.597 -4.437 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.926 -9.558 -6.756 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.585 -9.760 -7.341 1.00 0.00 C ATOM 1031 C LYS A 504 -12.727 -10.704 -6.497 1.00 0.00 C ATOM 1032 O LYS A 504 -12.326 -11.773 -6.967 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.871 -8.412 -7.542 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.564 -7.529 -8.592 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.868 -6.168 -8.771 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.412 -6.256 -9.262 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.300 -6.893 -10.603 1.00 0.00 N ATOM 0 H LYS A 504 -15.126 -8.591 -6.502 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.724 -10.231 -8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.834 -7.879 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.840 -8.593 -7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.582 -8.053 -9.548 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.601 -7.367 -8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.442 -5.571 -9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.886 -5.637 -7.819 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.984 -5.254 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.823 -6.825 -8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.302 -6.913 -10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -11.667 -7.865 -10.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -11.853 -6.347 -11.294 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.487 -10.299 -5.249 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.681 -11.074 -4.310 1.00 0.00 C ATOM 1053 C ALA A 505 -12.103 -12.556 -4.241 1.00 0.00 C ATOM 1054 O ALA A 505 -11.280 -13.462 -4.371 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.801 -10.373 -2.952 1.00 0.00 C ATOM 0 H ALA A 505 -12.846 -9.426 -4.863 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.643 -11.105 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.214 -10.914 -2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.428 -9.352 -3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.846 -10.353 -2.644 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.413 -12.768 -4.120 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.151 -14.026 -4.133 1.00 0.00 C ATOM 1063 C PHE A 506 -13.947 -14.841 -5.407 1.00 0.00 C ATOM 1064 O PHE A 506 -13.624 -16.018 -5.341 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.639 -13.694 -3.970 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.077 -13.093 -2.641 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.204 -13.025 -1.535 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.407 -12.654 -2.499 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.658 -12.532 -0.306 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.867 -12.186 -1.252 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.982 -12.098 -0.168 1.00 0.00 C ATOM 0 H PHE A 506 -14.047 -11.979 -3.998 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.776 -14.644 -3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.919 -13.000 -4.763 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.209 -14.609 -4.131 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.181 -13.355 -1.637 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.076 -12.676 -3.347 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.985 -12.486 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.900 -11.895 -1.131 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.322 -11.695 0.775 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.086 -14.252 -6.586 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.955 -15.007 -7.833 1.00 0.00 C ATOM 1083 C GLY A 507 -12.543 -15.561 -8.004 1.00 0.00 C ATOM 1084 O GLY A 507 -12.365 -16.642 -8.565 1.00 0.00 O ATOM 0 H GLY A 507 -14.288 -13.260 -6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -14.673 -15.827 -7.840 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.199 -14.363 -8.677 1.00 0.00 H new ATOM 1088 N ILE A 508 -11.554 -14.858 -7.442 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.178 -15.314 -7.464 1.00 0.00 C ATOM 1090 C ILE A 508 -10.058 -16.545 -6.571 1.00 0.00 C ATOM 1091 O ILE A 508 -9.687 -17.606 -7.063 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.221 -14.177 -7.033 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.272 -12.982 -8.015 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.784 -14.709 -6.911 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.945 -11.652 -7.330 1.00 0.00 C ATOM 0 H ILE A 508 -11.692 -13.967 -6.966 1.00 0.00 H new ATOM 0 HA ILE A 508 -9.888 -15.593 -8.477 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.552 -13.816 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -8.566 -13.152 -8.828 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.265 -12.924 -8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.121 -13.899 -6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.752 -15.503 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -7.459 -15.102 -7.874 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.994 -10.845 -8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.666 -11.466 -6.534 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.942 -11.698 -6.907 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.117 -16.377 -5.254 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.041 -17.574 -4.368 1.00 0.00 C ATOM 1109 C VAL A 509 -10.868 -18.786 -4.875 1.00 0.00 C ATOM 1110 O VAL A 509 -10.305 -19.873 -4.946 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.649 -17.148 -3.019 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.618 -16.277 -2.285 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.942 -16.393 -2.985 1.00 0.00 C ATOM 0 H VAL A 509 -10.212 -15.480 -4.778 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.999 -17.892 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.894 -18.108 -2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.026 -15.962 -1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.707 -16.852 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.389 -15.398 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.212 -16.181 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.831 -15.456 -3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.726 -16.992 -3.449 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.190 -18.647 -5.114 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.991 -19.715 -5.792 1.00 0.00 C ATOM 1125 C ILE A 510 -12.239 -20.387 -6.923 1.00 0.00 C ATOM 1126 O ILE A 510 -12.268 -21.601 -7.061 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.210 -19.031 -6.478 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.096 -18.627 -5.288 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.992 -20.018 -7.384 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.421 -17.899 -5.467 1.00 0.00 C ATOM 0 H ILE A 510 -12.729 -17.820 -4.855 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.249 -20.451 -5.030 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.907 -18.204 -7.120 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.314 -19.542 -4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -14.482 -18.003 -4.639 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -15.834 -19.501 -7.843 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -14.331 -20.398 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -15.361 -20.849 -6.783 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.871 -17.717 -4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.248 -16.947 -5.970 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.094 -18.510 -6.069 1.00 0.00 H new ATOM 1142 N ASP A 511 -11.605 -19.573 -7.754 1.00 0.00 N ATOM 1143 CA ASP A 511 -10.920 -20.073 -8.948 1.00 0.00 C ATOM 1144 C ASP A 511 -9.856 -21.096 -8.550 1.00 0.00 C ATOM 1145 O ASP A 511 -9.865 -22.230 -9.014 1.00 0.00 O ATOM 1146 CB ASP A 511 -10.322 -18.946 -9.794 1.00 0.00 C ATOM 1147 CG ASP A 511 -9.805 -19.457 -11.148 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -10.619 -19.608 -12.091 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.580 -19.690 -11.280 1.00 0.00 O ATOM 0 H ASP A 511 -11.548 -18.562 -7.628 1.00 0.00 H new ATOM 0 HA ASP A 511 -11.663 -20.564 -9.576 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.077 -18.178 -9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -9.504 -18.476 -9.247 1.00 0.00 H new ATOM 1154 N TYR A 512 -9.025 -20.703 -7.588 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.067 -21.617 -6.956 1.00 0.00 C ATOM 1156 C TYR A 512 -8.711 -22.768 -6.162 1.00 0.00 C ATOM 1157 O TYR A 512 -8.123 -23.846 -6.075 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.175 -20.814 -6.006 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.970 -20.161 -6.641 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.114 -19.258 -7.713 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -4.695 -20.429 -6.109 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.975 -18.693 -8.316 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -3.552 -19.884 -6.724 1.00 0.00 C ATOM 1164 CZ TYR A 512 -3.687 -19.022 -7.834 1.00 0.00 C ATOM 1165 OH TYR A 512 -2.578 -18.489 -8.420 1.00 0.00 O ATOM 0 H TYR A 512 -8.993 -19.751 -7.224 1.00 0.00 H new ATOM 0 HA TYR A 512 -7.505 -22.077 -7.768 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.780 -20.039 -5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.831 -21.476 -5.212 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -7.099 -18.999 -8.072 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -4.594 -21.051 -5.232 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.084 -18.010 -9.145 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -2.570 -20.126 -6.346 1.00 0.00 H new ATOM 0 HH TYR A 512 -1.776 -18.820 -7.964 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.901 -22.567 -5.585 1.00 0.00 N ATOM 1176 CA LYS A 513 -10.610 -23.619 -4.839 1.00 0.00 C ATOM 1177 C LYS A 513 -11.082 -24.725 -5.784 1.00 0.00 C ATOM 1178 O LYS A 513 -10.969 -25.911 -5.483 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.767 -22.975 -4.089 1.00 0.00 C ATOM 1180 CG LYS A 513 -12.521 -24.091 -3.373 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.516 -23.501 -2.399 1.00 0.00 C ATOM 1182 CE LYS A 513 -14.336 -24.571 -1.658 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.135 -25.440 -2.563 1.00 0.00 N ATOM 0 H LYS A 513 -10.399 -21.678 -5.620 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.941 -24.091 -4.119 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -11.399 -22.239 -3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -12.426 -22.447 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.039 -24.716 -4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.818 -24.734 -2.843 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.984 -22.889 -1.670 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.194 -22.839 -2.937 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.660 -25.194 -1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.007 -24.080 -0.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.649 -26.148 -2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -15.815 -24.858 -3.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.500 -25.923 -3.230 1.00 0.00 H new ATOM 1197 N GLU A 514 -11.548 -24.297 -6.952 1.00 0.00 N ATOM 1198 CA GLU A 514 -11.927 -25.206 -8.035 1.00 0.00 C ATOM 1199 C GLU A 514 -10.711 -25.935 -8.656 1.00 0.00 C ATOM 1200 O GLU A 514 -10.881 -26.844 -9.475 1.00 0.00 O ATOM 1201 CB GLU A 514 -12.688 -24.358 -9.070 1.00 0.00 C ATOM 1202 CG GLU A 514 -14.079 -23.927 -8.584 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.890 -23.255 -9.712 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.395 -22.300 -10.357 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -16.043 -23.686 -9.967 1.00 0.00 O ATOM 0 H GLU A 514 -11.675 -23.310 -7.178 1.00 0.00 H new ATOM 0 HA GLU A 514 -12.557 -26.009 -7.653 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -12.101 -23.471 -9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -12.792 -24.928 -9.993 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -14.621 -24.797 -8.213 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -13.975 -23.236 -7.748 1.00 0.00 H new ATOM 1212 N ARG A 515 -9.497 -25.555 -8.220 1.00 0.00 N ATOM 1213 CA ARG A 515 -8.246 -26.193 -8.669 1.00 0.00 C ATOM 1214 C ARG A 515 -7.551 -26.980 -7.551 1.00 0.00 C ATOM 1215 O ARG A 515 -6.769 -27.872 -7.872 1.00 0.00 O ATOM 1216 CB ARG A 515 -7.275 -25.106 -9.162 1.00 0.00 C ATOM 1217 CG ARG A 515 -7.852 -24.091 -10.161 1.00 0.00 C ATOM 1218 CD ARG A 515 -7.283 -24.242 -11.576 1.00 0.00 C ATOM 1219 NE ARG A 515 -5.841 -23.925 -11.645 1.00 0.00 N ATOM 1220 CZ ARG A 515 -4.930 -24.496 -12.415 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.220 -25.466 -13.237 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -3.692 -24.096 -12.381 1.00 0.00 N ATOM 0 H ARG A 515 -9.355 -24.800 -7.549 1.00 0.00 H new ATOM 0 HA ARG A 515 -8.509 -26.891 -9.464 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -6.901 -24.561 -8.295 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -6.418 -25.595 -9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -8.935 -24.204 -10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -7.649 -23.082 -9.801 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -7.444 -25.263 -11.921 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -7.828 -23.586 -12.255 1.00 0.00 H new ATOM 0 HE ARG A 515 -5.511 -23.182 -11.029 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -6.178 -25.810 -13.302 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -4.489 -25.881 -13.815 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -3.418 -23.337 -11.757 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -2.995 -24.542 -12.978 1.00 0.00 H new ATOM 1236 N ASP A 516 -7.822 -26.611 -6.285 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.189 -27.258 -5.107 1.00 0.00 C ATOM 1238 C ASP A 516 -5.795 -26.671 -4.783 1.00 0.00 C ATOM 1239 O ASP A 516 -5.012 -27.258 -4.035 1.00 0.00 O ATOM 1240 CB ASP A 516 -7.228 -28.803 -5.160 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.005 -29.464 -3.786 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -7.851 -29.282 -2.881 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -6.014 -30.217 -3.614 1.00 0.00 O ATOM 0 H ASP A 516 -8.476 -25.866 -6.045 1.00 0.00 H new ATOM 0 HA ASP A 516 -7.813 -27.003 -4.250 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.192 -29.122 -5.557 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -6.465 -29.156 -5.854 1.00 0.00 H new ATOM 1248 N LEU A 517 -5.493 -25.480 -5.324 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.220 -24.781 -5.045 1.00 0.00 C ATOM 1250 C LEU A 517 -4.207 -24.109 -3.661 1.00 0.00 C ATOM 1251 O LEU A 517 -3.180 -23.586 -3.221 1.00 0.00 O ATOM 1252 CB LEU A 517 -3.966 -23.761 -6.173 1.00 0.00 C ATOM 1253 CG LEU A 517 -3.332 -24.365 -7.442 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -3.879 -25.736 -7.831 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -3.539 -23.418 -8.624 1.00 0.00 C ATOM 0 H LEU A 517 -6.112 -24.977 -5.959 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.414 -25.514 -5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -4.912 -23.291 -6.442 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.315 -22.973 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.277 -24.497 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -3.378 -26.085 -8.734 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -3.700 -26.442 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.950 -25.661 -8.017 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.089 -23.849 -9.519 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -4.606 -23.270 -8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -3.069 -22.458 -8.408 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.352 -24.158 -2.979 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.442 -23.741 -1.574 1.00 0.00 C ATOM 1269 C ILE A 518 -4.589 -24.666 -0.696 1.00 0.00 C ATOM 1270 O ILE A 518 -4.526 -25.880 -0.912 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.897 -23.757 -1.043 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.990 -23.429 -2.075 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -7.022 -22.800 0.153 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.871 -22.051 -2.724 1.00 0.00 C ATOM 0 H ILE A 518 -6.234 -24.483 -3.376 1.00 0.00 H new ATOM 0 HA ILE A 518 -5.074 -22.716 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.078 -24.793 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -7.968 -24.186 -2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -8.962 -23.502 -1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -8.047 -22.814 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.345 -23.118 0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -6.763 -21.789 -0.161 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.685 -21.912 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -7.926 -21.281 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -6.917 -21.975 -3.245 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.974 -24.094 0.334 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.318 -24.891 1.355 1.00 0.00 C ATOM 1288 C ASP A 519 -4.368 -25.545 2.261 1.00 0.00 C ATOM 1289 O ASP A 519 -5.408 -24.972 2.600 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.388 -24.006 2.184 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.466 -24.846 3.078 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -1.881 -25.177 4.211 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.353 -25.209 2.630 1.00 0.00 O ATOM 0 H ASP A 519 -3.918 -23.086 0.480 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.729 -25.673 0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -1.787 -23.385 1.520 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.980 -23.331 2.802 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.038 -26.754 2.693 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.934 -27.573 3.526 1.00 0.00 C ATOM 1300 C ARG A 520 -5.187 -27.006 4.936 1.00 0.00 C ATOM 1301 O ARG A 520 -6.117 -27.444 5.612 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.402 -29.016 3.544 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.265 -29.642 2.137 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.582 -29.648 1.339 1.00 0.00 C ATOM 1305 NE ARG A 520 -5.448 -30.264 0.002 1.00 0.00 N ATOM 1306 CZ ARG A 520 -5.293 -31.539 -0.307 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -5.188 -32.472 0.597 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -5.243 -31.907 -1.552 1.00 0.00 N ATOM 0 H ARG A 520 -3.146 -27.202 2.482 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.925 -27.556 3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -3.429 -29.030 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -5.070 -29.634 4.144 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.511 -29.092 1.575 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -3.905 -30.666 2.237 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.341 -30.187 1.906 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -5.936 -28.623 1.226 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.479 -29.619 -0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -5.224 -32.229 1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -5.069 -33.445 0.314 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -5.323 -31.211 -2.293 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -5.123 -32.892 -1.788 1.00 0.00 H new ATOM 1322 N SER A 521 -4.413 -25.992 5.334 1.00 0.00 N ATOM 1323 CA SER A 521 -4.635 -25.263 6.596 1.00 0.00 C ATOM 1324 C SER A 521 -5.641 -24.105 6.484 1.00 0.00 C ATOM 1325 O SER A 521 -6.099 -23.597 7.509 1.00 0.00 O ATOM 1326 CB SER A 521 -3.304 -24.670 7.078 1.00 0.00 C ATOM 1327 OG SER A 521 -2.293 -25.661 7.171 1.00 0.00 O ATOM 0 H SER A 521 -3.616 -25.651 4.796 1.00 0.00 H new ATOM 0 HA SER A 521 -5.047 -25.993 7.292 1.00 0.00 H new ATOM 0 HB2 SER A 521 -2.984 -23.887 6.391 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.445 -24.201 8.052 1.00 0.00 H new ATOM 0 HG SER A 521 -1.861 -25.771 6.298 1.00 0.00 H new ATOM 1333 N ALA A 522 -5.993 -23.673 5.264 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.005 -22.626 5.069 1.00 0.00 C ATOM 1335 C ALA A 522 -8.402 -23.106 5.500 1.00 0.00 C ATOM 1336 O ALA A 522 -9.180 -22.359 6.097 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.030 -22.254 3.582 1.00 0.00 C ATOM 0 H ALA A 522 -5.591 -24.033 4.398 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.746 -21.764 5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -7.776 -21.477 3.414 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.049 -21.886 3.282 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.284 -23.134 2.991 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.686 -24.368 5.157 1.00 0.00 N ATOM 1344 CA TYR A 523 -9.964 -25.012 5.475 1.00 0.00 C ATOM 1345 C TYR A 523 -10.270 -25.039 6.984 1.00 0.00 C ATOM 1346 O TYR A 523 -9.407 -25.487 7.774 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.910 -26.435 4.900 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.822 -26.490 3.385 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -10.988 -26.481 2.595 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.561 -26.547 2.767 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -10.887 -26.527 1.189 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -8.451 -26.606 1.366 1.00 0.00 C ATOM 1353 CZ TYR A 523 -9.618 -26.586 0.570 1.00 0.00 C ATOM 1354 OH TYR A 523 -9.512 -26.624 -0.785 1.00 0.00 O ATOM 1355 OXT TYR A 523 -11.365 -24.586 7.384 1.00 0.00 O ATOM 0 H TYR A 523 -8.036 -24.970 4.652 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.774 -24.434 5.030 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.049 -26.953 5.322 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -10.798 -26.979 5.221 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -11.959 -26.439 3.066 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -7.668 -26.545 3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -11.782 -26.517 0.584 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.478 -26.666 0.901 1.00 0.00 H new ATOM 0 HH TYR A 523 -8.566 -26.662 -1.038 1.00 0.00 H new