USER MOD reduce.3.24.130724 H: found=0, std=0, add=845, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 846 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 370 HIS : no HD1:sc= -0.187 K(o=-2.5,f=-0.26) USER MOD Set 1.2: A 457 GLN : amide:sc= -2.35! K(o=-2.5!,f=-0.1) USER MOD Set 2.1: A 358 CYS SG : rot 34:sc= 0.0335 USER MOD Set 2.2: A 360 TYR OH : rot 126:sc= 0.0271 USER MOD Single : A 354 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 120:sc= -0.896 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -0.388 K(o=-0.39,f=-3.2!) USER MOD Single : A 363 LYS NZ :NH3+ -177:sc= -0.229 (180deg=-0.252) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -0.398 K(o=-0.4,f=-7.6!) USER MOD Single : A 374 LYS NZ :NH3+ 169:sc= -0.0244 (180deg=-0.158) USER MOD Single : A 377 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.95) USER MOD Single : A 378 GLN : amide:sc= -0.0429 X(o=-0.043,f=-0.21) USER MOD Single : A 382 HIS : no HE2:sc= 0.318 K(o=0.32,f=-1.1) USER MOD Single : A 389 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.9) USER MOD Single : A 397 GLN : amide:sc= -0.803 K(o=-0.8,f=-0.011) USER MOD Single : A 399 CYS SG : rot 71:sc= 1.06 USER MOD Single : A 402 CYS SG : rot -13:sc= -1.6! USER MOD Single : A 406 THR OG1 : rot -86:sc= 0.607 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ -173:sc= 0.492 (180deg=0.362) USER MOD Single : A 417 ASN : amide:sc= -0.0222 X(o=-0.022,f=0) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 73:sc= 0.67 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= -0.695 K(o=-0.7,f=-1.4) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.51 K(o=-1.5,f=0.014) USER MOD Single : A 440 ASN : amide:sc= -0.186 K(o=-0.19,f=-3.6!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.0247 X(o=-0.025,f=0) USER MOD Single : A 453 CYS SG : rot -22:sc= -1.14! USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot 70:sc= 0.263 USER MOD Single : A 458 CYS SG : rot -9:sc= -3.53! USER MOD Single : A 460 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 463 SER OG : rot 180:sc= 0 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 354 -4.484 -2.392 -9.420 1.00 0.00 N ATOM 57 CA MET A 354 -5.215 -2.169 -10.667 1.00 0.00 C ATOM 58 C MET A 354 -6.713 -1.990 -10.372 1.00 0.00 C ATOM 59 O MET A 354 -7.170 -2.267 -9.260 1.00 0.00 O ATOM 60 CB MET A 354 -4.982 -3.370 -11.625 1.00 0.00 C ATOM 61 CG MET A 354 -5.568 -4.718 -11.149 1.00 0.00 C ATOM 62 SD MET A 354 -4.851 -5.303 -9.590 1.00 0.00 S ATOM 63 CE MET A 354 -5.719 -6.854 -9.337 1.00 0.00 C ATOM 0 HA MET A 354 -4.851 -1.261 -11.147 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.414 -3.128 -12.596 1.00 0.00 H new ATOM 0 HB3 MET A 354 -3.909 -3.492 -11.774 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.646 -4.615 -11.028 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.404 -5.470 -11.921 1.00 0.00 H new ATOM 0 HE1 MET A 354 -5.373 -7.318 -8.413 1.00 0.00 H new ATOM 0 HE2 MET A 354 -6.790 -6.665 -9.269 1.00 0.00 H new ATOM 0 HE3 MET A 354 -5.521 -7.523 -10.175 1.00 0.00 H new ATOM 73 N SER A 355 -7.471 -1.551 -11.390 1.00 0.00 N ATOM 74 CA SER A 355 -8.930 -1.356 -11.284 1.00 0.00 C ATOM 75 C SER A 355 -9.684 -2.699 -11.488 1.00 0.00 C ATOM 76 O SER A 355 -9.058 -3.749 -11.704 1.00 0.00 O ATOM 77 CB SER A 355 -9.368 -0.290 -12.312 1.00 0.00 C ATOM 78 OG SER A 355 -10.728 0.064 -12.164 1.00 0.00 O ATOM 0 H SER A 355 -7.093 -1.321 -12.309 1.00 0.00 H new ATOM 0 HA SER A 355 -9.183 -1.003 -10.284 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.748 0.599 -12.198 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.200 -0.669 -13.320 1.00 0.00 H new ATOM 0 HG SER A 355 -10.797 1.022 -11.967 1.00 0.00 H new ATOM 84 N THR A 356 -11.028 -2.659 -11.398 1.00 0.00 N ATOM 85 CA THR A 356 -11.910 -3.833 -11.590 1.00 0.00 C ATOM 86 C THR A 356 -13.141 -3.432 -12.426 1.00 0.00 C ATOM 87 O THR A 356 -13.761 -2.395 -12.161 1.00 0.00 O ATOM 88 CB THR A 356 -12.377 -4.446 -10.218 1.00 0.00 C ATOM 89 OG1 THR A 356 -12.872 -3.405 -9.358 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.243 -5.210 -9.503 1.00 0.00 C ATOM 0 H THR A 356 -11.540 -1.802 -11.188 1.00 0.00 H new ATOM 0 HA THR A 356 -11.336 -4.595 -12.117 1.00 0.00 H new ATOM 0 HB THR A 356 -13.171 -5.160 -10.437 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.162 -3.794 -8.507 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.614 -5.614 -8.561 1.00 0.00 H new ATOM 0 HG22 THR A 356 -10.898 -6.026 -10.138 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.415 -4.530 -9.304 1.00 0.00 H new ATOM 98 N VAL A 357 -13.495 -4.270 -13.425 1.00 0.00 N ATOM 99 CA VAL A 357 -14.610 -4.009 -14.371 1.00 0.00 C ATOM 100 C VAL A 357 -15.393 -5.308 -14.667 1.00 0.00 C ATOM 101 O VAL A 357 -14.902 -6.421 -14.423 1.00 0.00 O ATOM 102 CB VAL A 357 -14.090 -3.386 -15.735 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.579 -1.944 -15.555 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.000 -4.278 -16.370 1.00 0.00 C ATOM 0 H VAL A 357 -13.014 -5.152 -13.601 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.271 -3.287 -13.892 1.00 0.00 H new ATOM 0 HB VAL A 357 -14.942 -3.345 -16.414 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.233 -1.558 -16.514 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.387 -1.316 -15.181 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -12.754 -1.937 -14.842 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.661 -3.829 -17.303 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.158 -4.368 -15.683 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.411 -5.267 -16.572 1.00 0.00 H new ATOM 114 N CYS A 358 -16.618 -5.133 -15.195 1.00 0.00 N ATOM 115 CA CYS A 358 -17.495 -6.227 -15.644 1.00 0.00 C ATOM 116 C CYS A 358 -18.139 -5.829 -16.977 1.00 0.00 C ATOM 117 O CYS A 358 -18.893 -4.856 -17.034 1.00 0.00 O ATOM 118 CB CYS A 358 -18.587 -6.515 -14.584 1.00 0.00 C ATOM 119 SG CYS A 358 -19.583 -5.076 -14.112 1.00 0.00 S ATOM 0 H CYS A 358 -17.033 -4.210 -15.323 1.00 0.00 H new ATOM 0 HA CYS A 358 -16.907 -7.135 -15.777 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.251 -7.289 -14.968 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.110 -6.918 -13.691 1.00 0.00 H new ATOM 0 HG CYS A 358 -19.733 -4.296 -15.141 1.00 0.00 H new ATOM 125 N VAL A 359 -17.821 -6.564 -18.053 1.00 0.00 N ATOM 126 CA VAL A 359 -18.399 -6.319 -19.389 1.00 0.00 C ATOM 127 C VAL A 359 -19.465 -7.380 -19.697 1.00 0.00 C ATOM 128 O VAL A 359 -19.322 -8.545 -19.325 1.00 0.00 O ATOM 129 CB VAL A 359 -17.297 -6.287 -20.513 1.00 0.00 C ATOM 130 CG1 VAL A 359 -16.281 -5.143 -20.274 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.579 -7.639 -20.640 1.00 0.00 C ATOM 0 H VAL A 359 -17.161 -7.341 -18.026 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.866 -5.334 -19.378 1.00 0.00 H new ATOM 0 HB VAL A 359 -17.806 -6.093 -21.457 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -15.534 -5.148 -21.067 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -16.803 -4.186 -20.274 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -15.790 -5.288 -19.312 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.826 -7.579 -21.425 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.098 -7.886 -19.694 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -17.304 -8.414 -20.891 1.00 0.00 H new ATOM 141 N TYR A 360 -20.549 -6.956 -20.351 1.00 0.00 N ATOM 142 CA TYR A 360 -21.664 -7.831 -20.723 1.00 0.00 C ATOM 143 C TYR A 360 -21.633 -8.007 -22.241 1.00 0.00 C ATOM 144 O TYR A 360 -22.079 -7.128 -22.987 1.00 0.00 O ATOM 145 CB TYR A 360 -23.003 -7.219 -20.232 1.00 0.00 C ATOM 146 CG TYR A 360 -23.032 -6.946 -18.713 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.402 -7.940 -17.803 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.664 -5.699 -18.189 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.410 -7.700 -16.439 1.00 0.00 C ATOM 150 CE2 TYR A 360 -22.666 -5.460 -16.829 1.00 0.00 C ATOM 151 CZ TYR A 360 -23.042 -6.459 -15.959 1.00 0.00 C ATOM 152 OH TYR A 360 -23.046 -6.216 -14.603 1.00 0.00 O ATOM 0 H TYR A 360 -20.679 -5.986 -20.640 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.573 -8.809 -20.251 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -23.184 -6.286 -20.765 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.818 -7.896 -20.488 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.687 -8.915 -18.171 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.372 -4.908 -18.864 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.703 -8.481 -15.753 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.374 -4.492 -16.449 1.00 0.00 H new ATOM 0 HH TYR A 360 -22.166 -5.883 -14.328 1.00 0.00 H new ATOM 162 N VAL A 361 -21.047 -9.141 -22.666 1.00 0.00 N ATOM 163 CA VAL A 361 -20.779 -9.449 -24.073 1.00 0.00 C ATOM 164 C VAL A 361 -22.091 -9.738 -24.827 1.00 0.00 C ATOM 165 O VAL A 361 -22.640 -10.839 -24.744 1.00 0.00 O ATOM 166 CB VAL A 361 -19.780 -10.665 -24.201 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.493 -11.013 -25.677 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.469 -10.392 -23.424 1.00 0.00 C ATOM 0 H VAL A 361 -20.744 -9.877 -22.028 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.310 -8.577 -24.528 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.262 -11.533 -23.751 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.802 -11.854 -25.725 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.425 -11.280 -26.176 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.050 -10.151 -26.175 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.799 -11.246 -23.529 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -17.987 -9.501 -23.826 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.697 -10.237 -22.369 1.00 0.00 H new ATOM 178 N ASN A 362 -22.582 -8.724 -25.553 1.00 0.00 N ATOM 179 CA ASN A 362 -23.850 -8.782 -26.285 1.00 0.00 C ATOM 180 C ASN A 362 -23.586 -9.194 -27.744 1.00 0.00 C ATOM 181 O ASN A 362 -23.227 -8.371 -28.596 1.00 0.00 O ATOM 182 CB ASN A 362 -24.569 -7.413 -26.207 1.00 0.00 C ATOM 183 CG ASN A 362 -25.879 -7.342 -27.008 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.590 -8.331 -27.169 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.204 -6.164 -27.520 1.00 0.00 N ATOM 0 H ASN A 362 -22.101 -7.829 -25.648 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.502 -9.529 -25.832 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.782 -7.186 -25.162 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.892 -6.639 -26.569 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.062 -6.063 -28.062 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.596 -5.358 -27.372 1.00 0.00 H new ATOM 192 N LYS A 363 -23.758 -10.487 -28.002 1.00 0.00 N ATOM 193 CA LYS A 363 -23.587 -11.088 -29.342 1.00 0.00 C ATOM 194 C LYS A 363 -24.807 -10.798 -30.249 1.00 0.00 C ATOM 195 O LYS A 363 -24.753 -11.043 -31.462 1.00 0.00 O ATOM 196 CB LYS A 363 -23.318 -12.631 -29.233 1.00 0.00 C ATOM 197 CG LYS A 363 -24.120 -13.400 -28.139 1.00 0.00 C ATOM 198 CD LYS A 363 -23.416 -13.424 -26.752 1.00 0.00 C ATOM 199 CE LYS A 363 -22.113 -14.239 -26.767 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.370 -15.673 -27.021 1.00 0.00 N ATOM 0 H LYS A 363 -24.023 -11.163 -27.286 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.716 -10.625 -29.805 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.537 -13.085 -30.199 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.255 -12.780 -29.045 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.103 -12.941 -28.030 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.282 -14.425 -28.472 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -23.198 -12.402 -26.441 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.095 -13.845 -26.011 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.447 -13.847 -27.535 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.601 -14.124 -25.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.475 -16.200 -26.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.026 -16.041 -26.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.790 -15.788 -27.965 1.00 0.00 H new ATOM 214 N HIS A 364 -25.898 -10.281 -29.646 1.00 0.00 N ATOM 215 CA HIS A 364 -27.114 -9.869 -30.374 1.00 0.00 C ATOM 216 C HIS A 364 -26.954 -8.438 -30.946 1.00 0.00 C ATOM 217 O HIS A 364 -27.725 -8.031 -31.824 1.00 0.00 O ATOM 218 CB HIS A 364 -28.342 -9.962 -29.427 1.00 0.00 C ATOM 219 CG HIS A 364 -29.678 -9.709 -30.087 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.555 -8.728 -29.681 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.282 -10.333 -31.127 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.634 -8.767 -30.439 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.494 -9.728 -31.326 1.00 0.00 N ATOM 0 H HIS A 364 -25.959 -10.138 -28.638 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.271 -10.541 -31.218 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.359 -10.954 -28.975 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.212 -9.245 -28.617 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.880 -11.158 -31.696 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.491 -8.117 -30.346 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.175 -9.980 -32.042 1.00 0.00 H new ATOM 232 N GLY A 365 -25.943 -7.691 -30.442 1.00 0.00 N ATOM 233 CA GLY A 365 -25.637 -6.343 -30.931 1.00 0.00 C ATOM 234 C GLY A 365 -25.030 -6.373 -32.332 1.00 0.00 C ATOM 235 O GLY A 365 -25.756 -6.310 -33.335 1.00 0.00 O ATOM 0 H GLY A 365 -25.328 -8.009 -29.693 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.548 -5.745 -30.942 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.944 -5.856 -30.245 1.00 0.00 H new ATOM 239 N ASN A 366 -23.698 -6.496 -32.397 1.00 0.00 N ATOM 240 CA ASN A 366 -22.955 -6.656 -33.664 1.00 0.00 C ATOM 241 C ASN A 366 -21.819 -7.659 -33.433 1.00 0.00 C ATOM 242 O ASN A 366 -21.310 -7.789 -32.315 1.00 0.00 O ATOM 243 CB ASN A 366 -22.396 -5.286 -34.153 1.00 0.00 C ATOM 244 CG ASN A 366 -21.874 -5.242 -35.605 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.476 -6.242 -36.199 1.00 0.00 O ATOM 246 ND2 ASN A 366 -21.841 -4.050 -36.173 1.00 0.00 N ATOM 0 H ASN A 366 -23.099 -6.488 -31.572 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.623 -7.029 -34.441 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.182 -4.538 -34.049 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.585 -4.990 -33.488 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -21.481 -3.947 -37.122 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -22.176 -3.233 -35.663 1.00 0.00 H new ATOM 253 N PHE A 367 -21.437 -8.347 -34.507 1.00 0.00 N ATOM 254 CA PHE A 367 -20.408 -9.397 -34.485 1.00 0.00 C ATOM 255 C PHE A 367 -19.096 -8.755 -34.899 1.00 0.00 C ATOM 256 O PHE A 367 -18.161 -8.677 -34.112 1.00 0.00 O ATOM 257 CB PHE A 367 -20.768 -10.571 -35.453 1.00 0.00 C ATOM 258 CG PHE A 367 -22.266 -10.789 -35.613 1.00 0.00 C ATOM 259 CD1 PHE A 367 -22.966 -10.109 -36.609 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.976 -11.630 -34.762 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.319 -10.267 -36.754 1.00 0.00 C ATOM 262 CE2 PHE A 367 -24.339 -11.795 -34.913 1.00 0.00 C ATOM 263 CZ PHE A 367 -25.012 -11.109 -35.906 1.00 0.00 C ATOM 0 H PHE A 367 -21.836 -8.192 -35.433 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.335 -9.823 -33.484 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.331 -10.371 -36.432 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.313 -11.489 -35.082 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.433 -9.448 -37.276 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.457 -12.159 -33.976 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.844 -9.733 -37.532 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.879 -12.460 -34.255 1.00 0.00 H new ATOM 0 HZ PHE A 367 -26.079 -11.231 -36.019 1.00 0.00 H new ATOM 273 N GLY A 368 -19.076 -8.241 -36.146 1.00 0.00 N ATOM 274 CA GLY A 368 -17.885 -7.625 -36.715 1.00 0.00 C ATOM 275 C GLY A 368 -18.216 -6.516 -37.708 1.00 0.00 C ATOM 276 O GLY A 368 -18.421 -5.386 -37.290 1.00 0.00 O ATOM 0 H GLY A 368 -19.881 -8.246 -36.772 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.272 -7.217 -35.911 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.289 -8.389 -37.214 1.00 0.00 H new ATOM 280 N PRO A 369 -18.343 -6.794 -39.045 1.00 0.00 N ATOM 281 CA PRO A 369 -18.417 -8.159 -39.636 1.00 0.00 C ATOM 282 C PRO A 369 -17.044 -8.820 -39.922 1.00 0.00 C ATOM 283 O PRO A 369 -16.985 -9.872 -40.572 1.00 0.00 O ATOM 284 CB PRO A 369 -19.185 -7.879 -40.942 1.00 0.00 C ATOM 285 CG PRO A 369 -18.647 -6.548 -41.385 1.00 0.00 C ATOM 286 CD PRO A 369 -18.417 -5.752 -40.107 1.00 0.00 C ATOM 0 HA PRO A 369 -18.883 -8.875 -38.959 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -19.005 -8.653 -41.688 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.261 -7.842 -40.775 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -17.719 -6.667 -41.945 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.353 -6.039 -42.042 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.498 -5.169 -40.159 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.230 -5.050 -39.922 1.00 0.00 H new ATOM 294 N HIS A 370 -15.956 -8.208 -39.419 1.00 0.00 N ATOM 295 CA HIS A 370 -14.594 -8.793 -39.505 1.00 0.00 C ATOM 296 C HIS A 370 -14.422 -9.965 -38.519 1.00 0.00 C ATOM 297 O HIS A 370 -13.400 -10.648 -38.536 1.00 0.00 O ATOM 298 CB HIS A 370 -13.521 -7.707 -39.246 1.00 0.00 C ATOM 299 CG HIS A 370 -13.529 -6.600 -40.264 1.00 0.00 C ATOM 300 ND1 HIS A 370 -13.702 -6.821 -41.610 1.00 0.00 N ATOM 301 CD2 HIS A 370 -13.405 -5.258 -40.125 1.00 0.00 C ATOM 302 CE1 HIS A 370 -13.680 -5.673 -42.247 1.00 0.00 C ATOM 303 NE2 HIS A 370 -13.504 -4.709 -41.371 1.00 0.00 N ATOM 0 H HIS A 370 -15.988 -7.305 -38.946 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.462 -9.184 -40.514 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.679 -7.280 -38.256 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.537 -8.175 -39.238 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -13.255 -4.722 -39.200 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -13.788 -5.543 -43.314 1.00 0.00 H new ATOM 0 HE2 HIS A 370 -13.450 -3.714 -41.587 1.00 0.00 H new ATOM 312 N LEU A 371 -15.425 -10.155 -37.646 1.00 0.00 N ATOM 313 CA LEU A 371 -15.495 -11.270 -36.691 1.00 0.00 C ATOM 314 C LEU A 371 -16.578 -12.248 -37.155 1.00 0.00 C ATOM 315 O LEU A 371 -17.663 -11.812 -37.563 1.00 0.00 O ATOM 316 CB LEU A 371 -15.825 -10.733 -35.270 1.00 0.00 C ATOM 317 CG LEU A 371 -14.914 -9.579 -34.720 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.199 -9.283 -33.230 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.422 -9.870 -34.953 1.00 0.00 C ATOM 0 H LEU A 371 -16.225 -9.525 -37.584 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.534 -11.783 -36.648 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.856 -10.380 -35.271 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.775 -11.568 -34.571 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.165 -8.682 -35.286 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.548 -8.478 -32.888 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.240 -8.983 -33.111 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.010 -10.179 -32.638 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.825 -9.048 -34.558 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.148 -10.794 -34.444 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.234 -9.974 -36.022 1.00 0.00 H new ATOM 331 N ASP A 372 -16.271 -13.553 -37.100 1.00 0.00 N ATOM 332 CA ASP A 372 -17.194 -14.624 -37.518 1.00 0.00 C ATOM 333 C ASP A 372 -18.453 -14.626 -36.624 1.00 0.00 C ATOM 334 O ASP A 372 -18.317 -14.737 -35.402 1.00 0.00 O ATOM 335 CB ASP A 372 -16.483 -15.994 -37.440 1.00 0.00 C ATOM 336 CG ASP A 372 -17.354 -17.168 -37.904 1.00 0.00 C ATOM 337 OD1 ASP A 372 -17.437 -17.410 -39.124 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.962 -17.852 -37.053 1.00 0.00 O ATOM 0 H ASP A 372 -15.372 -13.898 -36.763 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.500 -14.442 -38.548 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.580 -15.960 -38.050 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.167 -16.171 -36.412 1.00 0.00 H new ATOM 343 N PRO A 373 -19.688 -14.541 -37.223 1.00 0.00 N ATOM 344 CA PRO A 373 -20.939 -14.377 -36.454 1.00 0.00 C ATOM 345 C PRO A 373 -21.236 -15.569 -35.516 1.00 0.00 C ATOM 346 O PRO A 373 -21.788 -15.366 -34.436 1.00 0.00 O ATOM 347 CB PRO A 373 -22.036 -14.201 -37.547 1.00 0.00 C ATOM 348 CG PRO A 373 -21.454 -14.816 -38.785 1.00 0.00 C ATOM 349 CD PRO A 373 -19.956 -14.611 -38.688 1.00 0.00 C ATOM 0 HA PRO A 373 -20.884 -13.527 -35.774 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.963 -14.696 -37.259 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.272 -13.148 -37.703 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.700 -15.876 -38.847 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.855 -14.343 -39.681 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.411 -15.432 -39.153 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.646 -13.696 -39.193 1.00 0.00 H new ATOM 357 N LYS A 374 -20.807 -16.791 -35.910 1.00 0.00 N ATOM 358 CA LYS A 374 -21.080 -18.028 -35.148 1.00 0.00 C ATOM 359 C LYS A 374 -20.181 -18.093 -33.909 1.00 0.00 C ATOM 360 O LYS A 374 -20.659 -18.371 -32.812 1.00 0.00 O ATOM 361 CB LYS A 374 -20.882 -19.306 -36.025 1.00 0.00 C ATOM 362 CG LYS A 374 -21.919 -19.491 -37.164 1.00 0.00 C ATOM 363 CD LYS A 374 -21.727 -18.527 -38.361 1.00 0.00 C ATOM 364 CE LYS A 374 -20.462 -18.809 -39.175 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.444 -20.169 -39.753 1.00 0.00 N ATOM 0 H LYS A 374 -20.265 -16.945 -36.760 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.124 -18.001 -34.836 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.885 -19.275 -36.464 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -20.918 -20.182 -35.377 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -21.864 -20.518 -37.526 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.920 -19.350 -36.755 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.595 -18.597 -39.017 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.690 -17.503 -37.990 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.382 -18.077 -39.978 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.588 -18.679 -38.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.667 -20.244 -40.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.305 -20.867 -38.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.348 -20.355 -40.232 1.00 0.00 H new ATOM 379 N ARG A 375 -18.885 -17.800 -34.111 1.00 0.00 N ATOM 380 CA ARG A 375 -17.861 -17.759 -33.042 1.00 0.00 C ATOM 381 C ARG A 375 -18.184 -16.686 -31.990 1.00 0.00 C ATOM 382 O ARG A 375 -17.914 -16.868 -30.799 1.00 0.00 O ATOM 383 CB ARG A 375 -16.475 -17.493 -33.666 1.00 0.00 C ATOM 384 CG ARG A 375 -15.834 -18.702 -34.388 1.00 0.00 C ATOM 385 CD ARG A 375 -14.704 -18.279 -35.361 1.00 0.00 C ATOM 386 NE ARG A 375 -13.532 -19.166 -35.331 1.00 0.00 N ATOM 387 CZ ARG A 375 -12.321 -18.845 -35.824 1.00 0.00 C ATOM 388 NH1 ARG A 375 -12.106 -17.680 -36.444 1.00 0.00 N ATOM 389 NH2 ARG A 375 -11.333 -19.713 -35.726 1.00 0.00 N ATOM 0 H ARG A 375 -18.509 -17.581 -35.034 1.00 0.00 H new ATOM 0 HA ARG A 375 -17.857 -18.724 -32.536 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.566 -16.672 -34.377 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.798 -17.159 -32.879 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -15.432 -19.393 -33.647 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -16.603 -19.241 -34.941 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.102 -18.252 -36.375 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.387 -17.265 -35.116 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.644 -20.087 -34.908 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -12.869 -17.011 -36.552 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -11.179 -17.460 -36.809 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -11.491 -20.617 -35.280 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -10.411 -19.481 -36.096 1.00 0.00 H new ATOM 403 N ILE A 376 -18.771 -15.576 -32.462 1.00 0.00 N ATOM 404 CA ILE A 376 -19.274 -14.488 -31.601 1.00 0.00 C ATOM 405 C ILE A 376 -20.435 -14.990 -30.701 1.00 0.00 C ATOM 406 O ILE A 376 -20.608 -14.514 -29.579 1.00 0.00 O ATOM 407 CB ILE A 376 -19.687 -13.232 -32.475 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.414 -12.533 -33.065 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.573 -12.222 -31.702 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.430 -11.991 -32.034 1.00 0.00 C ATOM 0 H ILE A 376 -18.912 -15.404 -33.457 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.473 -14.166 -30.935 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.298 -13.604 -33.297 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.891 -13.246 -33.702 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.735 -11.710 -33.704 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.823 -11.384 -32.353 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.489 -12.715 -31.378 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.031 -11.855 -30.831 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.586 -11.528 -32.545 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.928 -11.249 -31.410 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.071 -12.808 -31.409 1.00 0.00 H new ATOM 422 N GLN A 377 -21.200 -15.978 -31.187 1.00 0.00 N ATOM 423 CA GLN A 377 -22.256 -16.627 -30.384 1.00 0.00 C ATOM 424 C GLN A 377 -21.658 -17.739 -29.479 1.00 0.00 C ATOM 425 O GLN A 377 -22.263 -18.103 -28.467 1.00 0.00 O ATOM 426 CB GLN A 377 -23.356 -17.220 -31.305 1.00 0.00 C ATOM 427 CG GLN A 377 -23.926 -16.235 -32.345 1.00 0.00 C ATOM 428 CD GLN A 377 -24.615 -15.013 -31.745 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.242 -15.089 -30.694 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.488 -13.875 -32.400 1.00 0.00 N ATOM 0 H GLN A 377 -21.110 -16.348 -32.133 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.707 -15.868 -29.745 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.945 -18.083 -31.829 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.174 -17.584 -30.683 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -23.115 -15.899 -32.991 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.639 -16.765 -32.977 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.960 -13.845 -33.272 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.918 -13.025 -32.034 1.00 0.00 H new ATOM 439 N GLN A 378 -20.465 -18.260 -29.851 1.00 0.00 N ATOM 440 CA GLN A 378 -19.805 -19.373 -29.122 1.00 0.00 C ATOM 441 C GLN A 378 -19.084 -18.888 -27.853 1.00 0.00 C ATOM 442 O GLN A 378 -19.004 -19.635 -26.872 1.00 0.00 O ATOM 443 CB GLN A 378 -18.797 -20.141 -30.029 1.00 0.00 C ATOM 444 CG GLN A 378 -19.415 -20.804 -31.278 1.00 0.00 C ATOM 445 CD GLN A 378 -20.546 -21.799 -30.975 1.00 0.00 C ATOM 446 OE1 GLN A 378 -20.561 -22.455 -29.937 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.491 -21.925 -31.889 1.00 0.00 N ATOM 0 H GLN A 378 -19.936 -17.926 -30.657 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.604 -20.054 -28.827 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -18.021 -19.447 -30.351 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.308 -20.911 -29.432 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.800 -20.024 -31.935 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.628 -21.323 -31.826 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.453 -21.367 -32.742 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.259 -22.580 -31.742 1.00 0.00 H new ATOM 456 N LEU A 379 -18.547 -17.648 -27.883 1.00 0.00 N ATOM 457 CA LEU A 379 -17.842 -17.052 -26.723 1.00 0.00 C ATOM 458 C LEU A 379 -18.866 -16.681 -25.610 1.00 0.00 C ATOM 459 O LEU A 379 -20.051 -16.548 -25.917 1.00 0.00 O ATOM 460 CB LEU A 379 -16.933 -15.850 -27.180 1.00 0.00 C ATOM 461 CG LEU A 379 -17.552 -14.777 -28.135 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.459 -13.795 -27.389 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.454 -14.026 -28.931 1.00 0.00 C ATOM 0 H LEU A 379 -18.588 -17.038 -28.700 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.163 -17.784 -26.286 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.584 -15.337 -26.284 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.054 -16.266 -27.672 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.177 -15.314 -28.849 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.866 -13.069 -28.093 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.276 -14.341 -26.918 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.882 -13.275 -26.625 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.919 -13.288 -29.585 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.781 -13.523 -28.237 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -15.889 -14.738 -29.532 1.00 0.00 H new ATOM 475 N PRO A 380 -18.451 -16.566 -24.299 1.00 0.00 N ATOM 476 CA PRO A 380 -19.398 -16.349 -23.166 1.00 0.00 C ATOM 477 C PRO A 380 -20.238 -15.053 -23.276 1.00 0.00 C ATOM 478 O PRO A 380 -19.897 -14.112 -24.008 1.00 0.00 O ATOM 479 CB PRO A 380 -18.478 -16.328 -21.912 1.00 0.00 C ATOM 480 CG PRO A 380 -17.118 -16.013 -22.445 1.00 0.00 C ATOM 481 CD PRO A 380 -17.051 -16.669 -23.804 1.00 0.00 C ATOM 0 HA PRO A 380 -20.156 -17.131 -23.139 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -18.805 -15.577 -21.193 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.489 -17.288 -21.397 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -16.967 -14.936 -22.522 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.340 -16.398 -21.786 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.351 -16.157 -24.465 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.723 -17.706 -23.735 1.00 0.00 H new ATOM 489 N ASP A 381 -21.330 -15.052 -22.506 1.00 0.00 N ATOM 490 CA ASP A 381 -22.366 -13.998 -22.488 1.00 0.00 C ATOM 491 C ASP A 381 -21.862 -12.703 -21.807 1.00 0.00 C ATOM 492 O ASP A 381 -22.424 -11.622 -22.022 1.00 0.00 O ATOM 493 CB ASP A 381 -23.600 -14.582 -21.735 1.00 0.00 C ATOM 494 CG ASP A 381 -24.835 -13.669 -21.686 1.00 0.00 C ATOM 495 OD1 ASP A 381 -24.928 -12.819 -20.777 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.723 -13.811 -22.552 1.00 0.00 O ATOM 0 H ASP A 381 -21.530 -15.809 -21.852 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.629 -13.717 -23.508 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -23.883 -15.522 -22.210 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.303 -14.818 -20.713 1.00 0.00 H new ATOM 501 N HIS A 382 -20.818 -12.836 -20.974 1.00 0.00 N ATOM 502 CA HIS A 382 -20.218 -11.725 -20.221 1.00 0.00 C ATOM 503 C HIS A 382 -18.865 -12.143 -19.623 1.00 0.00 C ATOM 504 O HIS A 382 -18.619 -13.331 -19.384 1.00 0.00 O ATOM 505 CB HIS A 382 -21.186 -11.203 -19.107 1.00 0.00 C ATOM 506 CG HIS A 382 -21.731 -12.269 -18.190 1.00 0.00 C ATOM 507 ND1 HIS A 382 -22.935 -12.904 -18.419 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.249 -12.797 -17.037 1.00 0.00 C ATOM 509 CE1 HIS A 382 -23.155 -13.787 -17.468 1.00 0.00 C ATOM 510 NE2 HIS A 382 -22.153 -13.738 -16.617 1.00 0.00 N ATOM 0 H HIS A 382 -20.361 -13.732 -20.803 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.045 -10.904 -20.917 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.659 -10.462 -18.506 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -22.022 -10.691 -19.583 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -23.558 -12.718 -19.204 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -20.327 -12.527 -16.543 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -24.012 -14.440 -17.398 1.00 0.00 H new ATOM 519 N PHE A 383 -17.999 -11.145 -19.402 1.00 0.00 N ATOM 520 CA PHE A 383 -16.719 -11.305 -18.688 1.00 0.00 C ATOM 521 C PHE A 383 -16.741 -10.438 -17.427 1.00 0.00 C ATOM 522 O PHE A 383 -17.330 -9.351 -17.423 1.00 0.00 O ATOM 523 CB PHE A 383 -15.515 -10.910 -19.588 1.00 0.00 C ATOM 524 CG PHE A 383 -15.147 -11.933 -20.664 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.568 -13.154 -20.319 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.361 -11.666 -22.014 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.213 -14.069 -21.293 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.002 -12.577 -22.988 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.428 -13.778 -22.628 1.00 0.00 C ATOM 0 H PHE A 383 -18.167 -10.190 -19.717 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.597 -12.354 -18.418 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.740 -9.960 -20.073 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.645 -10.745 -18.953 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.395 -13.388 -19.279 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.816 -10.730 -22.304 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -13.768 -15.012 -21.011 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.171 -12.349 -24.030 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.146 -14.491 -23.388 1.00 0.00 H new ATOM 539 N GLY A 384 -16.083 -10.920 -16.368 1.00 0.00 N ATOM 540 CA GLY A 384 -16.030 -10.214 -15.092 1.00 0.00 C ATOM 541 C GLY A 384 -17.162 -10.614 -14.128 1.00 0.00 C ATOM 542 O GLY A 384 -17.934 -11.531 -14.437 1.00 0.00 O ATOM 0 H GLY A 384 -15.576 -11.805 -16.374 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.070 -10.411 -14.615 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.081 -9.141 -15.276 1.00 0.00 H new ATOM 546 N PRO A 385 -17.292 -9.946 -12.931 1.00 0.00 N ATOM 547 CA PRO A 385 -16.417 -8.828 -12.511 1.00 0.00 C ATOM 548 C PRO A 385 -15.049 -9.319 -11.983 1.00 0.00 C ATOM 549 O PRO A 385 -14.983 -10.184 -11.098 1.00 0.00 O ATOM 550 CB PRO A 385 -17.232 -8.102 -11.399 1.00 0.00 C ATOM 551 CG PRO A 385 -18.490 -8.916 -11.193 1.00 0.00 C ATOM 552 CD PRO A 385 -18.294 -10.251 -11.892 1.00 0.00 C ATOM 0 HA PRO A 385 -16.169 -8.172 -13.345 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.656 -8.036 -10.476 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.474 -7.082 -11.698 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -18.680 -9.065 -10.130 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.355 -8.394 -11.601 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -17.939 -11.017 -11.203 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.224 -10.618 -12.326 1.00 0.00 H new ATOM 560 N GLY A 386 -13.981 -8.736 -12.537 1.00 0.00 N ATOM 561 CA GLY A 386 -12.617 -9.083 -12.172 1.00 0.00 C ATOM 562 C GLY A 386 -11.648 -7.962 -12.531 1.00 0.00 C ATOM 563 O GLY A 386 -12.085 -6.816 -12.650 1.00 0.00 O ATOM 0 H GLY A 386 -14.045 -8.010 -13.251 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.564 -9.284 -11.102 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.323 -9.999 -12.684 1.00 0.00 H new ATOM 567 N PRO A 387 -10.331 -8.251 -12.762 1.00 0.00 N ATOM 568 CA PRO A 387 -9.309 -7.205 -12.959 1.00 0.00 C ATOM 569 C PRO A 387 -9.434 -6.524 -14.334 1.00 0.00 C ATOM 570 O PRO A 387 -9.628 -7.201 -15.337 1.00 0.00 O ATOM 571 CB PRO A 387 -7.949 -7.964 -12.818 1.00 0.00 C ATOM 572 CG PRO A 387 -8.306 -9.390 -12.472 1.00 0.00 C ATOM 573 CD PRO A 387 -9.742 -9.596 -12.904 1.00 0.00 C ATOM 0 HA PRO A 387 -9.412 -6.395 -12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.378 -7.918 -13.745 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.330 -7.516 -12.040 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -7.644 -10.089 -12.983 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.194 -9.568 -11.403 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -9.806 -9.958 -13.930 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.251 -10.327 -12.276 1.00 0.00 H new ATOM 581 N VAL A 388 -9.297 -5.187 -14.332 1.00 0.00 N ATOM 582 CA VAL A 388 -9.259 -4.320 -15.537 1.00 0.00 C ATOM 583 C VAL A 388 -8.387 -4.929 -16.666 1.00 0.00 C ATOM 584 O VAL A 388 -8.778 -4.932 -17.835 1.00 0.00 O ATOM 585 CB VAL A 388 -8.718 -2.891 -15.120 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.364 -2.980 -14.380 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.619 -1.910 -16.285 1.00 0.00 C ATOM 0 H VAL A 388 -9.206 -4.656 -13.466 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.270 -4.235 -15.936 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.467 -2.495 -14.435 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.029 -1.978 -14.112 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.482 -3.577 -13.476 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.624 -3.448 -15.030 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.241 -0.953 -15.924 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.939 -2.307 -17.039 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.606 -1.768 -16.726 1.00 0.00 H new ATOM 597 N ASN A 389 -7.236 -5.475 -16.243 1.00 0.00 N ATOM 598 CA ASN A 389 -6.232 -6.114 -17.102 1.00 0.00 C ATOM 599 C ASN A 389 -6.812 -7.347 -17.817 1.00 0.00 C ATOM 600 O ASN A 389 -6.788 -7.448 -19.050 1.00 0.00 O ATOM 601 CB ASN A 389 -5.019 -6.544 -16.229 1.00 0.00 C ATOM 602 CG ASN A 389 -4.398 -5.398 -15.426 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.821 -5.120 -14.310 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.409 -4.724 -15.984 1.00 0.00 N ATOM 0 H ASN A 389 -6.971 -5.483 -15.258 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.919 -5.398 -17.862 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.338 -7.326 -15.540 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.255 -6.979 -16.874 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -2.975 -3.948 -15.484 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.079 -4.980 -16.915 1.00 0.00 H new ATOM 611 N VAL A 390 -7.346 -8.275 -17.013 1.00 0.00 N ATOM 612 CA VAL A 390 -7.805 -9.576 -17.502 1.00 0.00 C ATOM 613 C VAL A 390 -9.069 -9.424 -18.356 1.00 0.00 C ATOM 614 O VAL A 390 -9.139 -9.973 -19.449 1.00 0.00 O ATOM 615 CB VAL A 390 -8.039 -10.584 -16.321 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.564 -11.951 -16.826 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.734 -10.754 -15.505 1.00 0.00 C ATOM 0 H VAL A 390 -7.471 -8.144 -16.009 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.018 -9.989 -18.133 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.810 -10.170 -15.670 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.713 -12.619 -15.978 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.511 -11.808 -17.345 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.838 -12.389 -17.510 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.905 -11.455 -14.688 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.947 -11.138 -16.154 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.431 -9.789 -15.098 1.00 0.00 H new ATOM 627 N VAL A 391 -10.037 -8.637 -17.869 1.00 0.00 N ATOM 628 CA VAL A 391 -11.335 -8.455 -18.554 1.00 0.00 C ATOM 629 C VAL A 391 -11.154 -7.855 -19.978 1.00 0.00 C ATOM 630 O VAL A 391 -11.867 -8.261 -20.913 1.00 0.00 O ATOM 631 CB VAL A 391 -12.324 -7.581 -17.689 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.702 -7.416 -18.374 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.490 -8.175 -16.263 1.00 0.00 C ATOM 0 H VAL A 391 -9.950 -8.111 -16.999 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.780 -9.443 -18.670 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.881 -6.589 -17.602 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.351 -6.808 -17.744 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.572 -6.927 -19.340 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.155 -8.396 -18.521 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.176 -7.554 -15.688 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.889 -9.187 -16.334 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.521 -8.202 -15.765 1.00 0.00 H new ATOM 643 N LEU A 392 -10.173 -6.927 -20.155 1.00 0.00 N ATOM 644 CA LEU A 392 -9.909 -6.318 -21.484 1.00 0.00 C ATOM 645 C LEU A 392 -9.205 -7.314 -22.416 1.00 0.00 C ATOM 646 O LEU A 392 -9.542 -7.395 -23.611 1.00 0.00 O ATOM 647 CB LEU A 392 -9.131 -4.951 -21.382 1.00 0.00 C ATOM 648 CG LEU A 392 -7.608 -4.915 -20.952 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.608 -5.329 -22.071 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.244 -3.516 -20.436 1.00 0.00 C ATOM 0 H LEU A 392 -9.564 -6.591 -19.409 1.00 0.00 H new ATOM 0 HA LEU A 392 -10.877 -6.079 -21.924 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.200 -4.470 -22.358 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.677 -4.323 -20.678 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.509 -5.663 -20.166 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.589 -5.275 -21.687 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -6.821 -6.349 -22.391 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -6.712 -4.653 -22.920 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.195 -3.498 -20.142 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.412 -2.782 -21.224 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -7.866 -3.272 -19.575 1.00 0.00 H new ATOM 662 N ARG A 393 -8.231 -8.090 -21.857 1.00 0.00 N ATOM 663 CA ARG A 393 -7.414 -9.017 -22.666 1.00 0.00 C ATOM 664 C ARG A 393 -8.285 -10.160 -23.184 1.00 0.00 C ATOM 665 O ARG A 393 -8.033 -10.678 -24.263 1.00 0.00 O ATOM 666 CB ARG A 393 -6.163 -9.555 -21.893 1.00 0.00 C ATOM 667 CG ARG A 393 -6.410 -10.713 -20.894 1.00 0.00 C ATOM 668 CD ARG A 393 -5.146 -11.124 -20.115 1.00 0.00 C ATOM 669 NE ARG A 393 -5.390 -12.286 -19.233 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.706 -12.572 -18.104 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.816 -11.724 -17.606 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.962 -13.692 -17.443 1.00 0.00 N ATOM 0 H ARG A 393 -8.002 -8.086 -20.863 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.022 -8.456 -23.514 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.427 -9.888 -22.625 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.716 -8.724 -21.347 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.184 -10.415 -20.187 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.791 -11.578 -21.437 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.349 -11.364 -20.819 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.799 -10.281 -19.517 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.138 -12.926 -19.500 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.638 -10.837 -18.077 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -3.310 -11.959 -16.752 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.674 -14.336 -17.787 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -4.447 -13.910 -16.590 1.00 0.00 H new ATOM 686 N ARG A 394 -9.345 -10.501 -22.412 1.00 0.00 N ATOM 687 CA ARG A 394 -10.304 -11.555 -22.776 1.00 0.00 C ATOM 688 C ARG A 394 -11.097 -11.182 -24.030 1.00 0.00 C ATOM 689 O ARG A 394 -11.288 -12.024 -24.907 1.00 0.00 O ATOM 690 CB ARG A 394 -11.278 -11.866 -21.611 1.00 0.00 C ATOM 691 CG ARG A 394 -10.641 -12.544 -20.380 1.00 0.00 C ATOM 692 CD ARG A 394 -9.788 -13.777 -20.737 1.00 0.00 C ATOM 693 NE ARG A 394 -10.519 -14.758 -21.567 1.00 0.00 N ATOM 694 CZ ARG A 394 -10.989 -15.947 -21.145 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.932 -16.291 -19.867 1.00 0.00 N ATOM 696 NH2 ARG A 394 -11.572 -16.766 -22.007 1.00 0.00 N ATOM 0 H ARG A 394 -9.553 -10.049 -21.521 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.721 -12.451 -22.988 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.744 -10.934 -21.291 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.074 -12.508 -21.987 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -10.018 -11.819 -19.856 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.430 -12.844 -19.690 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -8.894 -13.453 -21.269 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.455 -14.261 -19.819 1.00 0.00 H new ATOM 0 HE ARG A 394 -10.681 -14.513 -22.544 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -10.527 -15.651 -19.184 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -11.293 -17.196 -19.566 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -11.663 -16.495 -22.986 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -11.930 -17.668 -21.692 1.00 0.00 H new ATOM 710 N ILE A 395 -11.551 -9.914 -24.105 1.00 0.00 N ATOM 711 CA ILE A 395 -12.340 -9.425 -25.249 1.00 0.00 C ATOM 712 C ILE A 395 -11.481 -9.438 -26.516 1.00 0.00 C ATOM 713 O ILE A 395 -11.864 -10.042 -27.514 1.00 0.00 O ATOM 714 CB ILE A 395 -12.902 -7.969 -25.036 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.745 -7.871 -23.728 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.747 -7.516 -26.269 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.046 -8.650 -23.758 1.00 0.00 C ATOM 0 H ILE A 395 -11.383 -9.211 -23.385 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.192 -10.098 -25.346 1.00 0.00 H new ATOM 0 HB ILE A 395 -12.050 -7.297 -24.935 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.141 -8.229 -22.894 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.969 -6.822 -23.533 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -14.125 -6.508 -26.100 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.121 -7.524 -27.162 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.585 -8.199 -26.407 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.567 -8.525 -22.809 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.674 -8.279 -24.568 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -14.834 -9.707 -23.919 1.00 0.00 H new ATOM 729 N VAL A 396 -10.304 -8.787 -26.434 1.00 0.00 N ATOM 730 CA VAL A 396 -9.406 -8.605 -27.587 1.00 0.00 C ATOM 731 C VAL A 396 -8.920 -9.969 -28.128 1.00 0.00 C ATOM 732 O VAL A 396 -8.973 -10.197 -29.329 1.00 0.00 O ATOM 733 CB VAL A 396 -8.184 -7.670 -27.234 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.226 -7.480 -28.443 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.673 -6.299 -26.706 1.00 0.00 C ATOM 0 H VAL A 396 -9.952 -8.375 -25.570 1.00 0.00 H new ATOM 0 HA VAL A 396 -9.978 -8.110 -28.372 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.619 -8.166 -26.445 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.400 -6.830 -28.154 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -6.834 -8.449 -28.752 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -7.771 -7.028 -29.272 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -7.813 -5.672 -26.470 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.279 -5.810 -27.469 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.272 -6.448 -25.807 1.00 0.00 H new ATOM 745 N GLN A 397 -8.511 -10.894 -27.225 1.00 0.00 N ATOM 746 CA GLN A 397 -8.015 -12.234 -27.636 1.00 0.00 C ATOM 747 C GLN A 397 -9.147 -13.072 -28.244 1.00 0.00 C ATOM 748 O GLN A 397 -8.910 -13.842 -29.172 1.00 0.00 O ATOM 749 CB GLN A 397 -7.324 -12.991 -26.460 1.00 0.00 C ATOM 750 CG GLN A 397 -8.259 -13.524 -25.348 1.00 0.00 C ATOM 751 CD GLN A 397 -7.525 -14.056 -24.110 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.980 -15.002 -23.465 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.420 -13.415 -23.727 1.00 0.00 N ATOM 0 H GLN A 397 -8.514 -10.741 -26.217 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.256 -12.077 -28.402 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.769 -13.833 -26.874 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.595 -12.322 -26.003 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.933 -12.724 -25.041 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.878 -14.321 -25.760 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.065 -12.635 -24.280 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.930 -13.705 -22.881 1.00 0.00 H new ATOM 762 N ALA A 398 -10.383 -12.888 -27.726 1.00 0.00 N ATOM 763 CA ALA A 398 -11.581 -13.552 -28.263 1.00 0.00 C ATOM 764 C ALA A 398 -11.898 -13.017 -29.662 1.00 0.00 C ATOM 765 O ALA A 398 -12.234 -13.787 -30.545 1.00 0.00 O ATOM 766 CB ALA A 398 -12.790 -13.353 -27.332 1.00 0.00 C ATOM 0 H ALA A 398 -10.572 -12.279 -26.930 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.376 -14.621 -28.328 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.661 -13.854 -27.754 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.568 -13.775 -26.352 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -12.999 -12.288 -27.229 1.00 0.00 H new ATOM 772 N CYS A 399 -11.737 -11.687 -29.844 1.00 0.00 N ATOM 773 CA CYS A 399 -12.078 -10.990 -31.092 1.00 0.00 C ATOM 774 C CYS A 399 -11.124 -11.393 -32.230 1.00 0.00 C ATOM 775 O CYS A 399 -11.578 -11.805 -33.295 1.00 0.00 O ATOM 776 CB CYS A 399 -12.072 -9.461 -30.880 1.00 0.00 C ATOM 777 SG CYS A 399 -13.332 -8.876 -29.719 1.00 0.00 S ATOM 0 H CYS A 399 -11.365 -11.070 -29.122 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.085 -11.289 -31.383 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.090 -9.158 -30.518 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.222 -8.970 -31.842 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.009 -9.234 -28.512 1.00 0.00 H new ATOM 783 N VAL A 400 -9.802 -11.307 -31.975 1.00 0.00 N ATOM 784 CA VAL A 400 -8.777 -11.647 -32.985 1.00 0.00 C ATOM 785 C VAL A 400 -8.908 -13.131 -33.376 1.00 0.00 C ATOM 786 O VAL A 400 -8.909 -13.469 -34.554 1.00 0.00 O ATOM 787 CB VAL A 400 -7.298 -11.360 -32.499 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.281 -11.529 -33.659 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.158 -9.960 -31.865 1.00 0.00 C ATOM 0 H VAL A 400 -9.419 -11.005 -31.079 1.00 0.00 H new ATOM 0 HA VAL A 400 -8.959 -11.002 -33.845 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.073 -12.098 -31.729 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.275 -11.325 -33.293 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.329 -12.549 -34.039 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.524 -10.831 -34.460 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.127 -9.806 -31.546 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.428 -9.200 -32.598 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -7.820 -9.883 -31.002 1.00 0.00 H new ATOM 799 N ASP A 401 -9.092 -13.998 -32.365 1.00 0.00 N ATOM 800 CA ASP A 401 -9.180 -15.459 -32.564 1.00 0.00 C ATOM 801 C ASP A 401 -10.487 -15.855 -33.287 1.00 0.00 C ATOM 802 O ASP A 401 -10.496 -16.813 -34.061 1.00 0.00 O ATOM 803 CB ASP A 401 -9.073 -16.187 -31.203 1.00 0.00 C ATOM 804 CG ASP A 401 -8.904 -17.710 -31.336 1.00 0.00 C ATOM 805 OD1 ASP A 401 -7.754 -18.174 -31.507 1.00 0.00 O ATOM 806 OD2 ASP A 401 -9.911 -18.451 -31.271 1.00 0.00 O ATOM 0 H ASP A 401 -9.184 -13.710 -31.391 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.348 -15.763 -33.198 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.226 -15.782 -30.648 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -9.968 -15.978 -30.616 1.00 0.00 H new ATOM 811 N CYS A 402 -11.588 -15.110 -33.035 1.00 0.00 N ATOM 812 CA CYS A 402 -12.900 -15.376 -33.676 1.00 0.00 C ATOM 813 C CYS A 402 -12.984 -14.709 -35.056 1.00 0.00 C ATOM 814 O CYS A 402 -13.909 -14.977 -35.819 1.00 0.00 O ATOM 815 CB CYS A 402 -14.074 -14.890 -32.791 1.00 0.00 C ATOM 816 SG CYS A 402 -14.249 -13.097 -32.665 1.00 0.00 S ATOM 0 H CYS A 402 -11.595 -14.319 -32.392 1.00 0.00 H new ATOM 0 HA CYS A 402 -12.983 -16.456 -33.798 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -15.002 -15.303 -33.187 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -13.946 -15.298 -31.788 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.180 -12.523 -33.132 1.00 0.00 H new ATOM 822 N ALA A 403 -11.999 -13.850 -35.367 1.00 0.00 N ATOM 823 CA ALA A 403 -11.982 -13.042 -36.589 1.00 0.00 C ATOM 824 C ALA A 403 -11.814 -13.883 -37.861 1.00 0.00 C ATOM 825 O ALA A 403 -11.209 -14.959 -37.844 1.00 0.00 O ATOM 826 CB ALA A 403 -10.875 -11.989 -36.514 1.00 0.00 C ATOM 0 H ALA A 403 -11.187 -13.699 -34.769 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.955 -12.555 -36.653 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.874 -11.396 -37.429 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -11.051 -11.336 -35.659 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.910 -12.483 -36.401 1.00 0.00 H new ATOM 832 N LEU A 404 -12.393 -13.362 -38.945 1.00 0.00 N ATOM 833 CA LEU A 404 -12.194 -13.846 -40.307 1.00 0.00 C ATOM 834 C LEU A 404 -10.893 -13.232 -40.856 1.00 0.00 C ATOM 835 O LEU A 404 -10.767 -11.997 -40.891 1.00 0.00 O ATOM 836 CB LEU A 404 -13.420 -13.434 -41.160 1.00 0.00 C ATOM 837 CG LEU A 404 -14.793 -13.992 -40.659 1.00 0.00 C ATOM 838 CD1 LEU A 404 -15.982 -13.307 -41.368 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.854 -15.534 -40.808 1.00 0.00 C ATOM 0 H LEU A 404 -13.032 -12.568 -38.895 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.104 -14.932 -40.336 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.475 -12.346 -41.187 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.260 -13.771 -42.184 1.00 0.00 H new ATOM 0 HG LEU A 404 -14.876 -13.756 -39.598 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -16.917 -13.722 -40.993 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -15.955 -12.235 -41.170 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -15.914 -13.480 -42.442 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.819 -15.896 -40.453 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.729 -15.803 -41.857 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.057 -15.988 -40.220 1.00 0.00 H new ATOM 851 N GLU A 405 -9.944 -14.103 -41.246 1.00 0.00 N ATOM 852 CA GLU A 405 -8.572 -13.716 -41.635 1.00 0.00 C ATOM 853 C GLU A 405 -7.859 -13.069 -40.414 1.00 0.00 C ATOM 854 O GLU A 405 -7.476 -11.890 -40.420 1.00 0.00 O ATOM 855 CB GLU A 405 -8.574 -12.817 -42.914 1.00 0.00 C ATOM 856 CG GLU A 405 -7.188 -12.499 -43.503 1.00 0.00 C ATOM 857 CD GLU A 405 -7.262 -11.577 -44.732 1.00 0.00 C ATOM 858 OE1 GLU A 405 -7.601 -10.379 -44.576 1.00 0.00 O ATOM 859 OE2 GLU A 405 -6.985 -12.039 -45.860 1.00 0.00 O ATOM 0 H GLU A 405 -10.109 -15.108 -41.301 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.000 -14.601 -41.915 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.171 -13.309 -43.682 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.072 -11.877 -42.676 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -6.572 -12.028 -42.737 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -6.694 -13.430 -43.782 1.00 0.00 H new ATOM 866 N THR A 406 -7.738 -13.897 -39.357 1.00 0.00 N ATOM 867 CA THR A 406 -7.133 -13.545 -38.057 1.00 0.00 C ATOM 868 C THR A 406 -5.703 -12.988 -38.205 1.00 0.00 C ATOM 869 O THR A 406 -5.304 -12.124 -37.449 1.00 0.00 O ATOM 870 CB THR A 406 -7.114 -14.816 -37.142 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.463 -15.216 -36.851 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.343 -14.618 -35.821 1.00 0.00 C ATOM 0 H THR A 406 -8.070 -14.861 -39.386 1.00 0.00 H new ATOM 0 HA THR A 406 -7.739 -12.758 -37.609 1.00 0.00 H new ATOM 0 HB THR A 406 -6.586 -15.591 -37.698 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.793 -14.715 -36.076 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.373 -15.540 -35.240 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.307 -14.361 -36.040 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.804 -13.813 -35.248 1.00 0.00 H new ATOM 880 N LYS A 407 -4.971 -13.512 -39.191 1.00 0.00 N ATOM 881 CA LYS A 407 -3.576 -13.132 -39.499 1.00 0.00 C ATOM 882 C LYS A 407 -3.408 -11.623 -39.800 1.00 0.00 C ATOM 883 O LYS A 407 -2.415 -11.011 -39.393 1.00 0.00 O ATOM 884 CB LYS A 407 -3.090 -14.009 -40.680 1.00 0.00 C ATOM 885 CG LYS A 407 -3.973 -13.971 -41.960 1.00 0.00 C ATOM 886 CD LYS A 407 -3.882 -15.278 -42.781 1.00 0.00 C ATOM 887 CE LYS A 407 -2.433 -15.674 -43.125 1.00 0.00 C ATOM 888 NZ LYS A 407 -2.365 -17.012 -43.768 1.00 0.00 N ATOM 0 H LYS A 407 -5.334 -14.231 -39.817 1.00 0.00 H new ATOM 0 HA LYS A 407 -2.961 -13.311 -38.617 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.081 -13.697 -40.948 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.024 -15.042 -40.338 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -5.011 -13.795 -41.677 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.667 -13.132 -42.584 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -4.350 -16.086 -42.219 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -4.450 -15.161 -43.704 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -2.001 -14.928 -43.792 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -1.831 -15.676 -42.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -1.374 -17.243 -43.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -2.754 -17.728 -43.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -2.919 -17.003 -44.648 1.00 0.00 H new ATOM 902 N THR A 408 -4.403 -11.032 -40.486 1.00 0.00 N ATOM 903 CA THR A 408 -4.401 -9.599 -40.831 1.00 0.00 C ATOM 904 C THR A 408 -4.950 -8.767 -39.658 1.00 0.00 C ATOM 905 O THR A 408 -4.471 -7.658 -39.383 1.00 0.00 O ATOM 906 CB THR A 408 -5.234 -9.364 -42.128 1.00 0.00 C ATOM 907 OG1 THR A 408 -4.672 -10.161 -43.184 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.259 -7.890 -42.566 1.00 0.00 C ATOM 0 H THR A 408 -5.228 -11.532 -40.816 1.00 0.00 H new ATOM 0 HA THR A 408 -3.377 -9.276 -41.020 1.00 0.00 H new ATOM 0 HB THR A 408 -6.264 -9.651 -41.915 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.187 -10.025 -44.006 1.00 0.00 H new ATOM 0 HG21 THR A 408 -5.854 -7.790 -43.474 1.00 0.00 H new ATOM 0 HG22 THR A 408 -5.699 -7.283 -41.775 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.241 -7.551 -42.760 1.00 0.00 H new ATOM 916 N VAL A 409 -5.939 -9.348 -38.952 1.00 0.00 N ATOM 917 CA VAL A 409 -6.537 -8.760 -37.732 1.00 0.00 C ATOM 918 C VAL A 409 -5.490 -8.672 -36.592 1.00 0.00 C ATOM 919 O VAL A 409 -5.508 -7.743 -35.779 1.00 0.00 O ATOM 920 CB VAL A 409 -7.795 -9.600 -37.288 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.398 -9.107 -35.949 1.00 0.00 C ATOM 922 CG2 VAL A 409 -8.856 -9.606 -38.419 1.00 0.00 C ATOM 0 H VAL A 409 -6.350 -10.245 -39.212 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.864 -7.745 -37.956 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.462 -10.623 -37.111 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.261 -9.720 -35.691 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.648 -9.186 -35.162 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.709 -8.067 -36.051 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.721 -10.189 -38.103 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.166 -8.583 -38.633 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.428 -10.050 -39.317 1.00 0.00 H new ATOM 932 N PHE A 410 -4.557 -9.632 -36.603 1.00 0.00 N ATOM 933 CA PHE A 410 -3.439 -9.737 -35.642 1.00 0.00 C ATOM 934 C PHE A 410 -2.406 -8.610 -35.889 1.00 0.00 C ATOM 935 O PHE A 410 -1.642 -8.247 -34.991 1.00 0.00 O ATOM 936 CB PHE A 410 -2.803 -11.151 -35.790 1.00 0.00 C ATOM 937 CG PHE A 410 -1.765 -11.544 -34.731 1.00 0.00 C ATOM 938 CD1 PHE A 410 -2.167 -11.940 -33.449 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.396 -11.539 -35.016 1.00 0.00 C ATOM 940 CE1 PHE A 410 -1.237 -12.326 -32.496 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.531 -11.921 -34.062 1.00 0.00 C ATOM 942 CZ PHE A 410 0.110 -12.313 -32.804 1.00 0.00 C ATOM 0 H PHE A 410 -4.554 -10.380 -37.297 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.799 -9.614 -34.621 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.604 -11.890 -35.774 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.331 -11.213 -36.771 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.218 -11.945 -33.199 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.057 -11.233 -35.995 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.565 -12.636 -31.515 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.584 -11.913 -34.300 1.00 0.00 H new ATOM 0 HZ PHE A 410 0.836 -12.610 -32.061 1.00 0.00 H new ATOM 952 N GLY A 411 -2.425 -8.054 -37.122 1.00 0.00 N ATOM 953 CA GLY A 411 -1.550 -6.946 -37.518 1.00 0.00 C ATOM 954 C GLY A 411 -1.917 -5.599 -36.886 1.00 0.00 C ATOM 955 O GLY A 411 -1.104 -4.663 -36.913 1.00 0.00 O ATOM 0 H GLY A 411 -3.050 -8.367 -37.865 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.524 -7.194 -37.248 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.578 -6.845 -38.603 1.00 0.00 H new ATOM 959 N TYR A 412 -3.132 -5.503 -36.307 1.00 0.00 N ATOM 960 CA TYR A 412 -3.619 -4.269 -35.636 1.00 0.00 C ATOM 961 C TYR A 412 -2.995 -4.097 -34.238 1.00 0.00 C ATOM 962 O TYR A 412 -3.004 -2.995 -33.684 1.00 0.00 O ATOM 963 CB TYR A 412 -5.171 -4.279 -35.533 1.00 0.00 C ATOM 964 CG TYR A 412 -5.898 -4.121 -36.880 1.00 0.00 C ATOM 965 CD1 TYR A 412 -5.963 -5.172 -37.798 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.525 -2.922 -37.231 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.618 -5.035 -39.006 1.00 0.00 C ATOM 968 CE2 TYR A 412 -7.180 -2.780 -38.440 1.00 0.00 C ATOM 969 CZ TYR A 412 -7.226 -3.838 -39.324 1.00 0.00 C ATOM 970 OH TYR A 412 -7.883 -3.705 -40.526 1.00 0.00 O ATOM 0 H TYR A 412 -3.803 -6.271 -36.289 1.00 0.00 H new ATOM 0 HA TYR A 412 -3.309 -3.421 -36.247 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.486 -5.215 -35.071 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.484 -3.474 -34.868 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.490 -6.113 -37.558 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.497 -2.090 -36.544 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.654 -5.862 -39.700 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -7.655 -1.843 -38.692 1.00 0.00 H new ATOM 0 HH TYR A 412 -8.257 -2.802 -40.596 1.00 0.00 H new ATOM 980 N LEU A 413 -2.448 -5.188 -33.683 1.00 0.00 N ATOM 981 CA LEU A 413 -1.889 -5.214 -32.318 1.00 0.00 C ATOM 982 C LEU A 413 -0.507 -5.902 -32.324 1.00 0.00 C ATOM 983 O LEU A 413 -0.359 -7.027 -32.820 1.00 0.00 O ATOM 984 CB LEU A 413 -2.869 -5.915 -31.321 1.00 0.00 C ATOM 985 CG LEU A 413 -3.403 -7.341 -31.717 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.932 -8.102 -30.488 1.00 0.00 C ATOM 987 CD2 LEU A 413 -4.509 -7.279 -32.797 1.00 0.00 C ATOM 0 H LEU A 413 -2.379 -6.083 -34.168 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.760 -4.187 -31.976 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.367 -5.998 -30.357 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.729 -5.261 -31.177 1.00 0.00 H new ATOM 0 HG LEU A 413 -2.550 -7.877 -32.134 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.294 -9.083 -30.796 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -3.129 -8.223 -29.761 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -4.749 -7.540 -30.036 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -4.843 -8.289 -33.034 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -5.351 -6.697 -32.422 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -4.113 -6.807 -33.696 1.00 0.00 H new ATOM 999 N LYS A 414 0.504 -5.196 -31.794 1.00 0.00 N ATOM 1000 CA LYS A 414 1.905 -5.669 -31.745 1.00 0.00 C ATOM 1001 C LYS A 414 2.253 -6.147 -30.310 1.00 0.00 C ATOM 1002 O LYS A 414 1.553 -5.776 -29.357 1.00 0.00 O ATOM 1003 CB LYS A 414 2.854 -4.507 -32.168 1.00 0.00 C ATOM 1004 CG LYS A 414 3.009 -3.400 -31.101 1.00 0.00 C ATOM 1005 CD LYS A 414 3.898 -2.223 -31.553 1.00 0.00 C ATOM 1006 CE LYS A 414 4.336 -1.344 -30.371 1.00 0.00 C ATOM 1007 NZ LYS A 414 3.190 -0.907 -29.531 1.00 0.00 N ATOM 0 H LYS A 414 0.375 -4.272 -31.382 1.00 0.00 H new ATOM 0 HA LYS A 414 2.031 -6.507 -32.431 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.837 -4.919 -32.394 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.476 -4.060 -33.088 1.00 0.00 H new ATOM 0 HG2 LYS A 414 2.022 -3.019 -30.840 1.00 0.00 H new ATOM 0 HG3 LYS A 414 3.432 -3.837 -30.196 1.00 0.00 H new ATOM 0 HD2 LYS A 414 4.780 -2.610 -32.063 1.00 0.00 H new ATOM 0 HD3 LYS A 414 3.354 -1.614 -32.275 1.00 0.00 H new ATOM 0 HE2 LYS A 414 5.044 -1.897 -29.754 1.00 0.00 H new ATOM 0 HE3 LYS A 414 4.860 -0.467 -30.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 3.521 -0.223 -28.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 2.469 -0.459 -30.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 2.777 -1.732 -29.051 1.00 0.00 H new ATOM 1021 N PRO A 415 3.312 -7.007 -30.128 1.00 0.00 N ATOM 1022 CA PRO A 415 3.826 -7.332 -28.785 1.00 0.00 C ATOM 1023 C PRO A 415 4.617 -6.163 -28.151 1.00 0.00 C ATOM 1024 O PRO A 415 5.597 -5.656 -28.706 1.00 0.00 O ATOM 1025 CB PRO A 415 4.726 -8.561 -29.025 1.00 0.00 C ATOM 1026 CG PRO A 415 5.189 -8.416 -30.445 1.00 0.00 C ATOM 1027 CD PRO A 415 4.018 -7.790 -31.182 1.00 0.00 C ATOM 0 HA PRO A 415 3.021 -7.525 -28.076 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.568 -8.578 -28.333 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.176 -9.491 -28.880 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.076 -7.786 -30.508 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.453 -9.383 -30.874 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.355 -7.150 -31.998 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.369 -8.549 -31.619 1.00 0.00 H new ATOM 1035 N ASP A 416 4.148 -5.756 -26.985 1.00 0.00 N ATOM 1036 CA ASP A 416 4.807 -4.798 -26.095 1.00 0.00 C ATOM 1037 C ASP A 416 5.287 -5.571 -24.870 1.00 0.00 C ATOM 1038 O ASP A 416 4.470 -5.986 -24.039 1.00 0.00 O ATOM 1039 CB ASP A 416 3.803 -3.691 -25.670 1.00 0.00 C ATOM 1040 CG ASP A 416 3.439 -2.726 -26.810 1.00 0.00 C ATOM 1041 OD1 ASP A 416 2.561 -3.063 -27.636 1.00 0.00 O ATOM 1042 OD2 ASP A 416 4.037 -1.622 -26.889 1.00 0.00 O ATOM 0 H ASP A 416 3.261 -6.094 -26.611 1.00 0.00 H new ATOM 0 HA ASP A 416 5.646 -4.317 -26.598 1.00 0.00 H new ATOM 0 HB2 ASP A 416 2.893 -4.160 -25.297 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.230 -3.122 -24.844 1.00 0.00 H new ATOM 1047 N ASN A 417 6.610 -5.774 -24.763 1.00 0.00 N ATOM 1048 CA ASN A 417 7.214 -6.573 -23.688 1.00 0.00 C ATOM 1049 C ASN A 417 7.389 -5.678 -22.453 1.00 0.00 C ATOM 1050 O ASN A 417 8.496 -5.280 -22.084 1.00 0.00 O ATOM 1051 CB ASN A 417 8.550 -7.214 -24.163 1.00 0.00 C ATOM 1052 CG ASN A 417 9.144 -8.195 -23.142 1.00 0.00 C ATOM 1053 OD1 ASN A 417 8.798 -9.372 -23.133 1.00 0.00 O ATOM 1054 ND2 ASN A 417 10.033 -7.726 -22.279 1.00 0.00 N ATOM 0 H ASN A 417 7.289 -5.389 -25.419 1.00 0.00 H new ATOM 0 HA ASN A 417 6.562 -7.403 -23.418 1.00 0.00 H new ATOM 0 HB2 ASN A 417 8.381 -7.737 -25.104 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.274 -6.424 -24.363 1.00 0.00 H new ATOM 0 HD21 ASN A 417 10.448 -8.348 -21.585 1.00 0.00 H new ATOM 0 HD22 ASN A 417 10.303 -6.743 -22.309 1.00 0.00 H new ATOM 1061 N ARG A 418 6.240 -5.293 -21.883 1.00 0.00 N ATOM 1062 CA ARG A 418 6.140 -4.449 -20.685 1.00 0.00 C ATOM 1063 C ARG A 418 5.685 -5.300 -19.480 1.00 0.00 C ATOM 1064 O ARG A 418 5.470 -4.763 -18.388 1.00 0.00 O ATOM 1065 CB ARG A 418 5.136 -3.274 -20.937 1.00 0.00 C ATOM 1066 CG ARG A 418 5.704 -2.007 -21.634 1.00 0.00 C ATOM 1067 CD ARG A 418 6.172 -2.236 -23.078 1.00 0.00 C ATOM 1068 NE ARG A 418 6.447 -0.956 -23.758 1.00 0.00 N ATOM 1069 CZ ARG A 418 6.760 -0.810 -25.057 1.00 0.00 C ATOM 1070 NH1 ARG A 418 6.950 -1.864 -25.841 1.00 0.00 N ATOM 1071 NH2 ARG A 418 6.890 0.407 -25.566 1.00 0.00 N ATOM 0 H ARG A 418 5.330 -5.567 -22.252 1.00 0.00 H new ATOM 0 HA ARG A 418 7.120 -4.025 -20.464 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.312 -3.654 -21.541 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.715 -2.974 -19.977 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.938 -1.231 -21.631 1.00 0.00 H new ATOM 0 HG3 ARG A 418 6.542 -1.629 -21.048 1.00 0.00 H new ATOM 0 HD2 ARG A 418 7.071 -2.852 -23.078 1.00 0.00 H new ATOM 0 HD3 ARG A 418 5.409 -2.786 -23.628 1.00 0.00 H new ATOM 0 HE ARG A 418 6.395 -0.108 -23.193 1.00 0.00 H new ATOM 0 HH11 ARG A 418 6.859 -2.806 -25.460 1.00 0.00 H new ATOM 0 HH12 ARG A 418 7.187 -1.732 -26.824 1.00 0.00 H new ATOM 0 HH21 ARG A 418 6.753 1.225 -24.973 1.00 0.00 H new ATOM 0 HH22 ARG A 418 7.127 0.525 -26.551 1.00 0.00 H new ATOM 1085 N GLY A 419 5.549 -6.627 -19.697 1.00 0.00 N ATOM 1086 CA GLY A 419 5.114 -7.559 -18.655 1.00 0.00 C ATOM 1087 C GLY A 419 3.669 -7.340 -18.224 1.00 0.00 C ATOM 1088 O GLY A 419 3.352 -7.404 -17.029 1.00 0.00 O ATOM 0 H GLY A 419 5.738 -7.071 -20.596 1.00 0.00 H new ATOM 0 HA2 GLY A 419 5.228 -8.580 -19.019 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.766 -7.455 -17.787 1.00 0.00 H new ATOM 1092 N GLY A 420 2.797 -7.060 -19.206 1.00 0.00 N ATOM 1093 CA GLY A 420 1.374 -6.827 -18.947 1.00 0.00 C ATOM 1094 C GLY A 420 0.505 -7.982 -19.391 1.00 0.00 C ATOM 1095 O GLY A 420 0.822 -9.138 -19.109 1.00 0.00 O ATOM 0 H GLY A 420 3.058 -6.990 -20.190 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.226 -6.655 -17.881 1.00 0.00 H new ATOM 0 HA3 GLY A 420 1.058 -5.920 -19.463 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.580 -7.663 -20.114 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.594 -8.642 -20.557 1.00 0.00 C ATOM 1101 C GLU A 421 -1.057 -9.531 -21.700 1.00 0.00 C ATOM 1102 O GLU A 421 0.048 -9.315 -22.200 1.00 0.00 O ATOM 1103 CB GLU A 421 -2.892 -7.901 -20.992 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.700 -7.205 -19.865 1.00 0.00 C ATOM 1105 CD GLU A 421 -2.984 -6.041 -19.140 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.182 -6.306 -18.220 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.256 -4.863 -19.446 1.00 0.00 O ATOM 0 H GLU A 421 -0.783 -6.709 -20.412 1.00 0.00 H new ATOM 0 HA GLU A 421 -1.827 -9.298 -19.718 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.624 -7.149 -21.734 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.546 -8.619 -21.487 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.628 -6.825 -20.292 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -3.973 -7.956 -19.124 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.839 -10.555 -22.080 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.482 -11.491 -23.171 1.00 0.00 C ATOM 1116 C VAL A 422 -2.694 -11.683 -24.092 1.00 0.00 C ATOM 1117 O VAL A 422 -3.817 -11.922 -23.610 1.00 0.00 O ATOM 1118 CB VAL A 422 -1.001 -12.902 -22.627 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.704 -13.899 -23.784 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.237 -12.752 -21.706 1.00 0.00 C ATOM 0 H VAL A 422 -2.737 -10.761 -21.643 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.648 -11.053 -23.720 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.821 -13.314 -22.039 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.378 -14.852 -23.368 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.608 -14.051 -24.374 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.082 -13.493 -24.421 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.545 -13.734 -21.348 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.054 -12.297 -22.266 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.017 -12.119 -20.856 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.463 -11.556 -25.411 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.467 -11.875 -26.443 1.00 0.00 C ATOM 1132 C ILE A 423 -3.006 -13.110 -27.214 1.00 0.00 C ATOM 1133 O ILE A 423 -1.913 -13.104 -27.773 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.676 -10.688 -27.461 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.131 -9.394 -26.719 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.670 -11.070 -28.594 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.368 -9.557 -25.849 1.00 0.00 C ATOM 0 H ILE A 423 -1.575 -11.229 -25.792 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.417 -12.054 -25.940 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.715 -10.485 -27.933 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.309 -9.042 -26.095 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.325 -8.617 -27.459 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.788 -10.227 -29.275 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.283 -11.928 -29.143 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.637 -11.323 -28.160 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.607 -8.605 -25.374 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.208 -9.876 -26.467 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.177 -10.307 -25.082 1.00 0.00 H new ATOM 1149 N THR A 424 -3.852 -14.143 -27.244 1.00 0.00 N ATOM 1150 CA THR A 424 -3.641 -15.348 -28.053 1.00 0.00 C ATOM 1151 C THR A 424 -4.605 -15.326 -29.244 1.00 0.00 C ATOM 1152 O THR A 424 -5.741 -14.842 -29.126 1.00 0.00 O ATOM 1153 CB THR A 424 -3.867 -16.637 -27.196 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.089 -16.516 -26.437 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.690 -16.905 -26.244 1.00 0.00 C ATOM 0 H THR A 424 -4.715 -14.167 -26.700 1.00 0.00 H new ATOM 0 HA THR A 424 -2.613 -15.361 -28.414 1.00 0.00 H new ATOM 0 HB THR A 424 -3.940 -17.480 -27.883 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.225 -17.327 -25.904 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.887 -17.809 -25.667 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.776 -17.036 -26.823 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.571 -16.060 -25.565 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.137 -15.842 -30.382 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.883 -15.802 -31.650 1.00 0.00 C ATOM 1165 C ALA A 425 -4.346 -16.852 -32.626 1.00 0.00 C ATOM 1166 O ALA A 425 -3.131 -16.946 -32.829 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.786 -14.402 -32.268 1.00 0.00 C ATOM 0 H ALA A 425 -3.229 -16.301 -30.455 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.929 -16.029 -31.447 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -5.340 -14.379 -33.206 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -5.208 -13.670 -31.579 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.740 -14.160 -32.458 1.00 0.00 H new ATOM 1173 N SER A 426 -5.258 -17.609 -33.244 1.00 0.00 N ATOM 1174 CA SER A 426 -4.912 -18.687 -34.179 1.00 0.00 C ATOM 1175 C SER A 426 -4.355 -18.138 -35.511 1.00 0.00 C ATOM 1176 O SER A 426 -5.083 -17.545 -36.311 1.00 0.00 O ATOM 1177 CB SER A 426 -6.147 -19.567 -34.423 1.00 0.00 C ATOM 1178 OG SER A 426 -6.549 -20.210 -33.228 1.00 0.00 O ATOM 0 H SER A 426 -6.262 -17.491 -33.110 1.00 0.00 H new ATOM 0 HA SER A 426 -4.121 -19.289 -33.731 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.965 -18.956 -34.806 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.923 -20.313 -35.185 1.00 0.00 H new ATOM 0 HG SER A 426 -6.957 -19.554 -32.625 1.00 0.00 H new ATOM 1184 N PHE A 427 -3.044 -18.333 -35.715 1.00 0.00 N ATOM 1185 CA PHE A 427 -2.327 -17.974 -36.946 1.00 0.00 C ATOM 1186 C PHE A 427 -1.479 -19.173 -37.400 1.00 0.00 C ATOM 1187 O PHE A 427 -0.727 -19.742 -36.602 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.437 -16.714 -36.706 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.429 -16.402 -37.828 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -0.862 -16.164 -39.129 1.00 0.00 C ATOM 1191 CD2 PHE A 427 0.946 -16.364 -37.580 1.00 0.00 C ATOM 1192 CE1 PHE A 427 0.042 -15.900 -40.145 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.848 -16.097 -38.592 1.00 0.00 C ATOM 1194 CZ PHE A 427 1.396 -15.867 -39.876 1.00 0.00 C ATOM 0 H PHE A 427 -2.439 -18.755 -35.011 1.00 0.00 H new ATOM 0 HA PHE A 427 -3.042 -17.729 -37.731 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -2.087 -15.849 -36.572 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -0.889 -16.848 -35.773 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -1.919 -16.185 -39.350 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.310 -16.547 -36.580 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.313 -15.720 -41.149 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.906 -16.068 -38.379 1.00 0.00 H new ATOM 0 HZ PHE A 427 2.100 -15.662 -40.669 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.670 -19.568 -38.678 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.824 -20.549 -39.402 1.00 0.00 C ATOM 1206 C ASP A 428 -1.007 -21.999 -38.865 1.00 0.00 C ATOM 1207 O ASP A 428 -0.275 -22.918 -39.234 1.00 0.00 O ATOM 1208 CB ASP A 428 0.673 -20.079 -39.368 1.00 0.00 C ATOM 1209 CG ASP A 428 1.605 -20.872 -40.293 1.00 0.00 C ATOM 1210 OD1 ASP A 428 1.505 -20.708 -41.528 1.00 0.00 O ATOM 1211 OD2 ASP A 428 2.426 -21.672 -39.799 1.00 0.00 O ATOM 0 H ASP A 428 -2.433 -19.207 -39.250 1.00 0.00 H new ATOM 0 HA ASP A 428 -1.148 -20.585 -40.442 1.00 0.00 H new ATOM 0 HB2 ASP A 428 0.717 -19.025 -39.644 1.00 0.00 H new ATOM 0 HB3 ASP A 428 1.043 -20.157 -38.346 1.00 0.00 H new ATOM 1216 N GLY A 429 -2.069 -22.217 -38.076 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.327 -23.517 -37.436 1.00 0.00 C ATOM 1218 C GLY A 429 -1.747 -23.614 -36.024 1.00 0.00 C ATOM 1219 O GLY A 429 -1.766 -24.689 -35.418 1.00 0.00 O ATOM 0 H GLY A 429 -2.768 -21.505 -37.864 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -3.403 -23.688 -37.393 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -1.903 -24.310 -38.052 1.00 0.00 H new ATOM 1223 N GLU A 430 -1.228 -22.489 -35.505 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.717 -22.368 -34.119 1.00 0.00 C ATOM 1225 C GLU A 430 -1.500 -21.280 -33.380 1.00 0.00 C ATOM 1226 O GLU A 430 -2.202 -20.488 -34.009 1.00 0.00 O ATOM 1227 CB GLU A 430 0.785 -21.983 -34.122 1.00 0.00 C ATOM 1228 CG GLU A 430 1.680 -22.913 -34.959 1.00 0.00 C ATOM 1229 CD GLU A 430 3.117 -22.386 -35.123 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.325 -21.452 -35.931 1.00 0.00 O ATOM 1231 OE2 GLU A 430 4.040 -22.894 -34.447 1.00 0.00 O ATOM 0 H GLU A 430 -1.148 -21.624 -36.039 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.840 -23.330 -33.621 1.00 0.00 H new ATOM 0 HB2 GLU A 430 0.886 -20.966 -34.500 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.148 -21.978 -33.094 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.712 -23.896 -34.489 1.00 0.00 H new ATOM 0 HG3 GLU A 430 1.234 -23.046 -35.945 1.00 0.00 H new ATOM 1238 N THR A 431 -1.365 -21.239 -32.047 1.00 0.00 N ATOM 1239 CA THR A 431 -1.898 -20.142 -31.227 1.00 0.00 C ATOM 1240 C THR A 431 -0.751 -19.146 -30.937 1.00 0.00 C ATOM 1241 O THR A 431 0.139 -19.397 -30.112 1.00 0.00 O ATOM 1242 CB THR A 431 -2.591 -20.665 -29.913 1.00 0.00 C ATOM 1243 OG1 THR A 431 -3.071 -19.567 -29.121 1.00 0.00 O ATOM 1244 CG2 THR A 431 -1.689 -21.577 -29.049 1.00 0.00 C ATOM 0 H THR A 431 -0.886 -21.961 -31.509 1.00 0.00 H new ATOM 0 HA THR A 431 -2.686 -19.627 -31.777 1.00 0.00 H new ATOM 0 HB THR A 431 -3.427 -21.280 -30.247 1.00 0.00 H new ATOM 0 HG1 THR A 431 -3.500 -19.912 -28.310 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.237 -21.896 -28.162 1.00 0.00 H new ATOM 0 HG22 THR A 431 -1.395 -22.452 -29.628 1.00 0.00 H new ATOM 0 HG23 THR A 431 -0.798 -21.026 -28.746 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.743 -18.036 -31.688 1.00 0.00 N ATOM 1253 CA HIS A 432 0.294 -16.994 -31.576 1.00 0.00 C ATOM 1254 C HIS A 432 -0.110 -15.965 -30.518 1.00 0.00 C ATOM 1255 O HIS A 432 -1.216 -15.411 -30.564 1.00 0.00 O ATOM 1256 CB HIS A 432 0.557 -16.323 -32.953 1.00 0.00 C ATOM 1257 CG HIS A 432 1.348 -17.195 -33.897 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.641 -16.918 -34.285 1.00 0.00 N ATOM 1259 CD2 HIS A 432 1.033 -18.369 -34.491 1.00 0.00 C ATOM 1260 CE1 HIS A 432 3.081 -17.880 -35.075 1.00 0.00 C ATOM 1261 NE2 HIS A 432 2.123 -18.769 -35.211 1.00 0.00 N ATOM 0 H HIS A 432 -1.454 -17.833 -32.391 1.00 0.00 H new ATOM 0 HA HIS A 432 1.228 -17.459 -31.260 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -0.397 -16.070 -33.415 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.093 -15.387 -32.797 1.00 0.00 H new ATOM 0 HD2 HIS A 432 0.092 -18.894 -34.411 1.00 0.00 H new ATOM 0 HE1 HIS A 432 4.059 -17.928 -35.531 1.00 0.00 H new ATOM 0 HE2 HIS A 432 2.184 -19.623 -35.766 1.00 0.00 H new ATOM 1270 N SER A 433 0.803 -15.732 -29.568 1.00 0.00 N ATOM 1271 CA SER A 433 0.571 -14.861 -28.412 1.00 0.00 C ATOM 1272 C SER A 433 1.523 -13.666 -28.444 1.00 0.00 C ATOM 1273 O SER A 433 2.644 -13.762 -28.965 1.00 0.00 O ATOM 1274 CB SER A 433 0.745 -15.673 -27.106 1.00 0.00 C ATOM 1275 OG SER A 433 2.017 -16.308 -27.052 1.00 0.00 O ATOM 0 H SER A 433 1.734 -16.148 -29.581 1.00 0.00 H new ATOM 0 HA SER A 433 -0.448 -14.477 -28.451 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.631 -15.012 -26.247 1.00 0.00 H new ATOM 0 HB3 SER A 433 -0.041 -16.425 -27.036 1.00 0.00 H new ATOM 0 HG SER A 433 2.096 -16.811 -26.215 1.00 0.00 H new ATOM 1281 N ILE A 434 1.048 -12.534 -27.911 1.00 0.00 N ATOM 1282 CA ILE A 434 1.848 -11.321 -27.710 1.00 0.00 C ATOM 1283 C ILE A 434 1.755 -10.892 -26.237 1.00 0.00 C ATOM 1284 O ILE A 434 1.052 -11.525 -25.436 1.00 0.00 O ATOM 1285 CB ILE A 434 1.355 -10.132 -28.623 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.117 -9.716 -28.286 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.506 -10.474 -30.124 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.562 -8.413 -28.926 1.00 0.00 C ATOM 0 H ILE A 434 0.081 -12.434 -27.602 1.00 0.00 H new ATOM 0 HA ILE A 434 2.878 -11.552 -27.982 1.00 0.00 H new ATOM 0 HB ILE A 434 1.995 -9.276 -28.410 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.789 -10.512 -28.606 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.219 -9.629 -27.204 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.158 -9.634 -30.725 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.554 -10.671 -30.349 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.913 -11.358 -30.357 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.592 -8.201 -28.640 1.00 0.00 H new ATOM 0 HD12 ILE A 434 0.083 -7.602 -28.587 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.497 -8.499 -30.011 1.00 0.00 H new ATOM 1300 N GLN A 435 2.449 -9.796 -25.897 1.00 0.00 N ATOM 1301 CA GLN A 435 2.294 -9.116 -24.602 1.00 0.00 C ATOM 1302 C GLN A 435 1.734 -7.715 -24.850 1.00 0.00 C ATOM 1303 O GLN A 435 1.883 -7.156 -25.935 1.00 0.00 O ATOM 1304 CB GLN A 435 3.636 -9.031 -23.823 1.00 0.00 C ATOM 1305 CG GLN A 435 4.128 -10.361 -23.208 1.00 0.00 C ATOM 1306 CD GLN A 435 5.433 -10.225 -22.398 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.242 -11.152 -22.338 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.641 -9.081 -21.750 1.00 0.00 N ATOM 0 H GLN A 435 3.134 -9.356 -26.512 1.00 0.00 H new ATOM 0 HA GLN A 435 1.607 -9.696 -23.985 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.405 -8.655 -24.497 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.527 -8.298 -23.023 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.349 -10.761 -22.560 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.281 -11.086 -24.007 1.00 0.00 H new ATOM 0 HE21 GLN A 435 4.957 -8.327 -21.814 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.484 -8.959 -21.189 1.00 0.00 H new ATOM 1317 N LEU A 436 1.037 -7.195 -23.851 1.00 0.00 N ATOM 1318 CA LEU A 436 0.509 -5.824 -23.830 1.00 0.00 C ATOM 1319 C LEU A 436 1.199 -5.038 -22.691 1.00 0.00 C ATOM 1320 O LEU A 436 1.879 -5.650 -21.849 1.00 0.00 O ATOM 1321 CB LEU A 436 -1.033 -5.881 -23.634 1.00 0.00 C ATOM 1322 CG LEU A 436 -1.827 -6.678 -24.722 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -3.338 -6.693 -24.413 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -1.546 -6.141 -26.147 1.00 0.00 C ATOM 0 H LEU A 436 0.813 -7.722 -23.007 1.00 0.00 H new ATOM 0 HA LEU A 436 0.715 -5.313 -24.770 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.241 -6.326 -22.661 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.415 -4.861 -23.607 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.473 -7.708 -24.692 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -3.862 -7.254 -25.187 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.507 -7.165 -23.445 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.715 -5.670 -24.388 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -2.116 -6.721 -26.873 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -1.842 -5.094 -26.206 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -0.482 -6.230 -26.366 1.00 0.00 H new ATOM 1336 N PRO A 437 1.087 -3.676 -22.655 1.00 0.00 N ATOM 1337 CA PRO A 437 1.464 -2.896 -21.461 1.00 0.00 C ATOM 1338 C PRO A 437 0.345 -2.958 -20.372 1.00 0.00 C ATOM 1339 O PRO A 437 -0.840 -2.829 -20.707 1.00 0.00 O ATOM 1340 CB PRO A 437 1.692 -1.474 -22.028 1.00 0.00 C ATOM 1341 CG PRO A 437 0.805 -1.383 -23.241 1.00 0.00 C ATOM 1342 CD PRO A 437 0.650 -2.798 -23.781 1.00 0.00 C ATOM 0 HA PRO A 437 2.349 -3.272 -20.947 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.433 -0.711 -21.293 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.738 -1.319 -22.293 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.165 -0.961 -22.979 1.00 0.00 H new ATOM 0 HG3 PRO A 437 1.245 -0.728 -23.993 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.382 -3.003 -24.067 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.264 -2.954 -24.668 1.00 0.00 H new ATOM 1350 N PRO A 438 0.706 -3.180 -19.056 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.289 -3.399 -17.974 1.00 0.00 C ATOM 1352 C PRO A 438 -1.078 -2.115 -17.627 1.00 0.00 C ATOM 1353 O PRO A 438 -0.501 -1.031 -17.506 1.00 0.00 O ATOM 1354 CB PRO A 438 0.576 -3.891 -16.782 1.00 0.00 C ATOM 1355 CG PRO A 438 1.932 -3.289 -17.022 1.00 0.00 C ATOM 1356 CD PRO A 438 2.102 -3.226 -18.530 1.00 0.00 C ATOM 0 HA PRO A 438 -1.062 -4.112 -18.259 1.00 0.00 H new ATOM 0 HB2 PRO A 438 0.160 -3.564 -15.829 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.626 -4.979 -16.751 1.00 0.00 H new ATOM 0 HG2 PRO A 438 2.001 -2.295 -16.580 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.714 -3.896 -16.566 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.670 -2.345 -18.830 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.641 -4.096 -18.906 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.405 -2.255 -17.505 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.323 -1.142 -17.179 1.00 0.00 C ATOM 1366 C VAL A 439 -3.662 -1.105 -15.669 1.00 0.00 C ATOM 1367 O VAL A 439 -3.290 -2.010 -14.911 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.641 -1.248 -18.018 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.348 -1.202 -19.535 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.429 -2.519 -17.644 1.00 0.00 C ATOM 0 H VAL A 439 -2.881 -3.149 -17.630 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.811 -0.215 -17.434 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.259 -0.383 -17.777 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.284 -1.278 -20.089 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -3.855 -0.262 -19.782 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -3.698 -2.034 -19.805 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.340 -2.571 -18.240 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.816 -3.398 -17.841 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.689 -2.488 -16.586 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.386 -0.044 -15.258 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.816 0.155 -13.859 1.00 0.00 C ATOM 1382 C ASN A 440 -6.116 0.972 -13.758 1.00 0.00 C ATOM 1383 O ASN A 440 -6.619 1.169 -12.652 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.693 0.849 -13.031 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.250 2.224 -13.567 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.996 2.946 -14.227 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -2.031 2.604 -13.269 1.00 0.00 N ATOM 0 H ASN A 440 -4.689 0.699 -15.887 1.00 0.00 H new ATOM 0 HA ASN A 440 -5.012 -0.835 -13.447 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -4.040 0.969 -12.005 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.825 0.190 -12.999 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.688 3.511 -13.585 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.426 1.993 -12.721 1.00 0.00 H new ATOM 1394 N SER A 441 -6.634 1.471 -14.902 1.00 0.00 N ATOM 1395 CA SER A 441 -7.817 2.354 -14.924 1.00 0.00 C ATOM 1396 C SER A 441 -8.986 1.647 -15.619 1.00 0.00 C ATOM 1397 O SER A 441 -8.801 1.051 -16.679 1.00 0.00 O ATOM 1398 CB SER A 441 -7.470 3.665 -15.673 1.00 0.00 C ATOM 1399 OG SER A 441 -8.620 4.474 -15.886 1.00 0.00 O ATOM 0 H SER A 441 -6.248 1.275 -15.825 1.00 0.00 H new ATOM 0 HA SER A 441 -8.108 2.591 -13.901 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.732 4.226 -15.100 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.012 3.425 -16.633 1.00 0.00 H new ATOM 0 HG SER A 441 -8.361 5.292 -16.359 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.200 1.809 -15.062 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.424 1.170 -15.577 1.00 0.00 C ATOM 1407 C ALA A 442 -11.836 1.764 -16.929 1.00 0.00 C ATOM 1408 O ALA A 442 -12.437 1.080 -17.760 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.554 1.312 -14.557 1.00 0.00 C ATOM 0 H ALA A 442 -10.360 2.389 -14.239 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.219 0.111 -15.733 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.456 0.837 -14.944 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.264 0.831 -13.623 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.750 2.369 -14.376 1.00 0.00 H new ATOM 1415 N SER A 443 -11.486 3.045 -17.128 1.00 0.00 N ATOM 1416 CA SER A 443 -11.663 3.736 -18.413 1.00 0.00 C ATOM 1417 C SER A 443 -10.792 3.079 -19.502 1.00 0.00 C ATOM 1418 O SER A 443 -11.199 3.004 -20.664 1.00 0.00 O ATOM 1419 CB SER A 443 -11.296 5.233 -18.265 1.00 0.00 C ATOM 1420 OG SER A 443 -12.088 5.854 -17.270 1.00 0.00 O ATOM 0 H SER A 443 -11.072 3.630 -16.402 1.00 0.00 H new ATOM 0 HA SER A 443 -12.708 3.656 -18.712 1.00 0.00 H new ATOM 0 HB2 SER A 443 -10.241 5.329 -18.007 1.00 0.00 H new ATOM 0 HB3 SER A 443 -11.439 5.742 -19.218 1.00 0.00 H new ATOM 0 HG SER A 443 -11.837 6.798 -17.194 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.611 2.559 -19.088 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.615 2.007 -20.024 1.00 0.00 C ATOM 1428 C PHE A 444 -8.986 0.549 -20.367 1.00 0.00 C ATOM 1429 O PHE A 444 -8.636 0.069 -21.446 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.170 2.101 -19.439 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.066 2.314 -20.498 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -5.832 1.375 -21.507 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -5.273 3.464 -20.486 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.852 1.576 -22.458 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -4.287 3.662 -21.437 1.00 0.00 C ATOM 1436 CZ PHE A 444 -4.080 2.718 -22.426 1.00 0.00 C ATOM 0 H PHE A 444 -9.329 2.513 -18.109 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.626 2.600 -20.939 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.133 2.922 -18.723 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -6.955 1.187 -18.886 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.429 0.476 -21.543 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -5.432 4.211 -19.722 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -4.690 0.837 -23.229 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -3.679 4.554 -21.407 1.00 0.00 H new ATOM 0 HZ PHE A 444 -3.315 2.875 -23.172 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.696 -0.141 -19.426 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.270 -1.482 -19.673 1.00 0.00 C ATOM 1448 C ALA A 445 -11.065 -1.455 -20.963 1.00 0.00 C ATOM 1449 O ALA A 445 -10.698 -2.082 -21.947 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.207 -1.928 -18.543 1.00 0.00 C ATOM 0 H ALA A 445 -9.880 0.219 -18.489 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.440 -2.186 -19.731 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.604 -2.918 -18.769 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.654 -1.964 -17.605 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.030 -1.219 -18.452 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.105 -0.614 -20.928 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.106 -0.507 -21.978 1.00 0.00 C ATOM 1458 C LEU A 446 -12.453 0.043 -23.244 1.00 0.00 C ATOM 1459 O LEU A 446 -12.523 -0.577 -24.287 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.258 0.415 -21.498 1.00 0.00 C ATOM 1461 CG LEU A 446 -14.759 0.189 -20.036 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -15.866 1.199 -19.662 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.201 -1.278 -19.807 1.00 0.00 C ATOM 0 H LEU A 446 -12.271 0.022 -20.148 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.522 -1.489 -22.203 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -13.930 1.450 -21.591 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.104 0.287 -22.174 1.00 0.00 H new ATOM 0 HG LEU A 446 -13.920 0.372 -19.364 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.194 1.017 -18.639 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -15.475 2.213 -19.742 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -16.711 1.081 -20.341 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.543 -1.399 -18.779 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -16.013 -1.524 -20.491 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.358 -1.945 -19.989 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.749 1.185 -23.094 1.00 0.00 N ATOM 1476 CA ARG A 447 -11.098 1.906 -24.208 1.00 0.00 C ATOM 1477 C ARG A 447 -10.206 0.994 -25.063 1.00 0.00 C ATOM 1478 O ARG A 447 -10.146 1.161 -26.283 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.242 3.076 -23.667 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.409 3.816 -24.745 1.00 0.00 C ATOM 1481 CD ARG A 447 -8.453 4.843 -24.149 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.608 5.456 -25.193 1.00 0.00 N ATOM 1483 CZ ARG A 447 -7.258 6.750 -25.260 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -7.687 7.622 -24.360 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -6.475 7.161 -26.241 1.00 0.00 N ATOM 0 H ARG A 447 -11.616 1.636 -22.189 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.901 2.283 -24.841 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -10.900 3.795 -23.178 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.565 2.692 -22.904 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -8.839 3.087 -25.321 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -10.084 4.315 -25.440 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -9.022 5.619 -23.636 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.821 4.364 -23.401 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.259 4.842 -25.929 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -8.294 7.314 -23.600 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -7.411 8.602 -24.427 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -6.141 6.497 -26.940 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -6.204 8.143 -26.300 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.533 0.030 -24.403 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.572 -0.858 -25.063 1.00 0.00 C ATOM 1501 C PHE A 448 -9.269 -1.640 -26.195 1.00 0.00 C ATOM 1502 O PHE A 448 -8.784 -1.670 -27.339 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.900 -1.827 -24.046 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.566 -2.372 -24.565 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.503 -3.550 -25.315 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.379 -1.670 -24.346 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.302 -4.007 -25.820 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.176 -2.133 -24.845 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.137 -3.297 -25.585 1.00 0.00 C ATOM 0 H PHE A 448 -9.643 -0.149 -23.405 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.781 -0.246 -25.495 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.736 -1.305 -23.103 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.574 -2.658 -23.838 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.407 -4.111 -25.502 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.401 -0.752 -23.778 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.271 -4.919 -26.398 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.266 -1.583 -24.656 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.198 -3.654 -25.981 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.433 -2.242 -25.867 1.00 0.00 N ATOM 1520 CA LEU A 449 -11.244 -2.981 -26.853 1.00 0.00 C ATOM 1521 C LEU A 449 -12.252 -2.080 -27.589 1.00 0.00 C ATOM 1522 O LEU A 449 -12.818 -2.532 -28.568 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.927 -4.285 -26.285 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.848 -4.247 -24.999 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.045 -4.108 -23.705 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.974 -3.203 -25.086 1.00 0.00 C ATOM 0 H LEU A 449 -10.830 -2.229 -24.927 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.522 -3.330 -27.591 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -12.528 -4.704 -27.092 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -11.127 -4.997 -26.080 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.338 -5.220 -24.969 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.726 -4.087 -22.854 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.366 -4.955 -23.605 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.469 -3.183 -23.732 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.567 -3.230 -24.172 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.541 -2.210 -25.208 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.613 -3.428 -25.940 1.00 0.00 H new ATOM 1538 N GLU A 450 -12.517 -0.836 -27.100 1.00 0.00 N ATOM 1539 CA GLU A 450 -13.500 0.070 -27.764 1.00 0.00 C ATOM 1540 C GLU A 450 -12.870 0.715 -29.004 1.00 0.00 C ATOM 1541 O GLU A 450 -13.536 0.927 -30.022 1.00 0.00 O ATOM 1542 CB GLU A 450 -14.048 1.156 -26.793 1.00 0.00 C ATOM 1543 CG GLU A 450 -15.059 0.620 -25.752 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.664 1.711 -24.849 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -14.899 2.419 -24.158 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -16.907 1.859 -24.819 1.00 0.00 O ATOM 0 H GLU A 450 -12.076 -0.444 -26.268 1.00 0.00 H new ATOM 0 HA GLU A 450 -14.351 -0.537 -28.072 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -13.210 1.614 -26.267 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -14.526 1.942 -27.377 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -15.866 0.107 -26.275 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.562 -0.121 -25.126 1.00 0.00 H new ATOM 1553 N ASN A 451 -11.575 1.024 -28.884 1.00 0.00 N ATOM 1554 CA ASN A 451 -10.722 1.442 -30.009 1.00 0.00 C ATOM 1555 C ASN A 451 -10.587 0.293 -31.026 1.00 0.00 C ATOM 1556 O ASN A 451 -10.678 0.499 -32.244 1.00 0.00 O ATOM 1557 CB ASN A 451 -9.320 1.846 -29.460 1.00 0.00 C ATOM 1558 CG ASN A 451 -8.251 2.119 -30.535 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -7.079 1.788 -30.351 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -8.623 2.751 -31.638 1.00 0.00 N ATOM 0 H ASN A 451 -11.080 0.991 -27.993 1.00 0.00 H new ATOM 0 HA ASN A 451 -11.174 2.296 -30.514 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -9.431 2.739 -28.845 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -8.961 1.052 -28.806 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -7.933 2.973 -32.356 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -9.599 3.016 -31.770 1.00 0.00 H new ATOM 1567 N PHE A 452 -10.404 -0.920 -30.483 1.00 0.00 N ATOM 1568 CA PHE A 452 -10.138 -2.126 -31.270 1.00 0.00 C ATOM 1569 C PHE A 452 -11.403 -2.600 -32.026 1.00 0.00 C ATOM 1570 O PHE A 452 -11.329 -2.918 -33.215 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.574 -3.234 -30.343 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.192 -4.515 -31.081 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.167 -4.507 -32.032 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.860 -5.712 -30.843 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -7.831 -5.653 -32.719 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.516 -6.857 -31.529 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.505 -6.825 -32.466 1.00 0.00 C ATOM 0 H PHE A 452 -10.437 -1.089 -29.478 1.00 0.00 H new ATOM 0 HA PHE A 452 -9.392 -1.894 -32.030 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.697 -2.849 -29.823 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -10.317 -3.471 -29.581 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.632 -3.590 -32.231 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.656 -5.744 -30.114 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.040 -5.631 -33.454 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.039 -7.781 -31.332 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.241 -7.724 -33.003 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.563 -2.587 -31.338 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.861 -3.036 -31.907 1.00 0.00 C ATOM 1589 C CYS A 453 -14.349 -2.030 -32.954 1.00 0.00 C ATOM 1590 O CYS A 453 -15.072 -2.384 -33.884 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.935 -3.203 -30.806 1.00 0.00 C ATOM 1592 SG CYS A 453 -15.495 -1.652 -30.062 1.00 0.00 S ATOM 0 H CYS A 453 -12.632 -2.266 -30.372 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.702 -4.007 -32.376 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -15.796 -3.719 -31.231 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -14.535 -3.844 -30.021 1.00 0.00 H new ATOM 0 HG CYS A 453 -14.596 -0.732 -30.249 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.913 -0.771 -32.783 1.00 0.00 N ATOM 1599 CA HIS A 454 -14.163 0.325 -33.736 1.00 0.00 C ATOM 1600 C HIS A 454 -13.437 0.048 -35.074 1.00 0.00 C ATOM 1601 O HIS A 454 -13.951 0.372 -36.150 1.00 0.00 O ATOM 1602 CB HIS A 454 -13.688 1.655 -33.096 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.936 2.912 -33.893 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -15.069 3.680 -33.747 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -13.165 3.561 -34.798 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -14.977 4.747 -34.511 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -13.834 4.699 -35.164 1.00 0.00 N ATOM 0 H HIS A 454 -13.370 -0.481 -31.969 1.00 0.00 H new ATOM 0 HA HIS A 454 -15.228 0.398 -33.955 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -14.178 1.762 -32.128 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -12.618 1.578 -32.904 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -12.201 3.240 -35.164 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -15.715 5.531 -34.590 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -13.502 5.395 -35.832 1.00 0.00 H new ATOM 1616 N SER A 455 -12.246 -0.576 -34.975 1.00 0.00 N ATOM 1617 CA SER A 455 -11.447 -1.002 -36.140 1.00 0.00 C ATOM 1618 C SER A 455 -12.052 -2.277 -36.779 1.00 0.00 C ATOM 1619 O SER A 455 -11.922 -2.501 -37.987 1.00 0.00 O ATOM 1620 CB SER A 455 -9.990 -1.257 -35.699 1.00 0.00 C ATOM 1621 OG SER A 455 -9.464 -0.134 -35.005 1.00 0.00 O ATOM 0 H SER A 455 -11.810 -0.799 -34.080 1.00 0.00 H new ATOM 0 HA SER A 455 -11.460 -0.211 -36.890 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.949 -2.137 -35.057 1.00 0.00 H new ATOM 0 HB3 SER A 455 -9.374 -1.470 -36.573 1.00 0.00 H new ATOM 0 HG SER A 455 -9.904 -0.052 -34.133 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.719 -3.103 -35.940 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.449 -4.313 -36.393 1.00 0.00 C ATOM 1629 C LEU A 456 -14.832 -3.941 -36.964 1.00 0.00 C ATOM 1630 O LEU A 456 -15.478 -4.776 -37.611 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.632 -5.299 -35.214 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.334 -5.694 -34.458 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.652 -6.543 -33.214 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.324 -6.407 -35.395 1.00 0.00 C ATOM 0 H LEU A 456 -12.767 -2.951 -34.932 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.859 -4.786 -37.178 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.326 -4.857 -34.499 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -14.100 -6.207 -35.593 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.859 -4.775 -34.115 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.724 -6.805 -32.705 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.289 -5.973 -32.537 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -13.169 -7.454 -33.517 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.428 -6.669 -34.832 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.778 -7.313 -35.797 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.056 -5.741 -36.215 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.263 -2.681 -36.674 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.550 -2.080 -37.107 1.00 0.00 C ATOM 1648 C GLN A 457 -17.746 -2.619 -36.291 1.00 0.00 C ATOM 1649 O GLN A 457 -18.905 -2.348 -36.626 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.772 -2.255 -38.639 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.672 -1.616 -39.509 1.00 0.00 C ATOM 1652 CD GLN A 457 -15.741 -1.998 -40.990 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -15.407 -1.199 -41.853 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -16.122 -3.237 -41.291 1.00 0.00 N ATOM 0 H GLN A 457 -14.703 -2.038 -36.114 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.488 -1.011 -36.905 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.830 -3.319 -38.868 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.734 -1.818 -38.909 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.740 -0.532 -39.422 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.698 -1.907 -39.115 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -16.395 -3.881 -40.549 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -16.141 -3.543 -42.264 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.451 -3.367 -35.207 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.473 -3.953 -34.327 1.00 0.00 C ATOM 1665 C CYS A 458 -18.800 -2.996 -33.170 1.00 0.00 C ATOM 1666 O CYS A 458 -17.904 -2.369 -32.586 1.00 0.00 O ATOM 1667 CB CYS A 458 -18.005 -5.326 -33.784 1.00 0.00 C ATOM 1668 SG CYS A 458 -16.377 -5.315 -33.006 1.00 0.00 S ATOM 0 H CYS A 458 -16.495 -3.579 -34.921 1.00 0.00 H new ATOM 0 HA CYS A 458 -19.380 -4.109 -34.911 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.737 -5.683 -33.059 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.995 -6.042 -34.606 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.803 -4.168 -33.217 1.00 0.00 H new ATOM 1674 N ASP A 459 -20.098 -2.893 -32.856 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.619 -2.062 -31.748 1.00 0.00 C ATOM 1676 C ASP A 459 -21.631 -2.865 -30.943 1.00 0.00 C ATOM 1677 O ASP A 459 -22.213 -3.815 -31.458 1.00 0.00 O ATOM 1678 CB ASP A 459 -21.274 -0.752 -32.268 1.00 0.00 C ATOM 1679 CG ASP A 459 -20.245 0.274 -32.768 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -19.466 0.787 -31.941 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -20.218 0.577 -33.981 1.00 0.00 O ATOM 0 H ASP A 459 -20.829 -3.388 -33.367 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.779 -1.780 -31.113 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -21.962 -0.993 -33.078 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -21.866 -0.306 -31.469 1.00 0.00 H new ATOM 1686 N ASN A 460 -21.829 -2.464 -29.671 1.00 0.00 N ATOM 1687 CA ASN A 460 -22.766 -3.129 -28.734 1.00 0.00 C ATOM 1688 C ASN A 460 -22.403 -4.615 -28.525 1.00 0.00 C ATOM 1689 O ASN A 460 -23.248 -5.404 -28.126 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.246 -2.992 -29.215 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.681 -1.545 -29.435 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.155 -0.874 -28.520 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.526 -1.054 -30.652 1.00 0.00 N ATOM 0 H ASN A 460 -21.343 -1.667 -29.260 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.670 -2.621 -27.775 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.371 -3.546 -30.145 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -24.904 -3.453 -28.478 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.803 -0.093 -30.853 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -24.130 -1.636 -31.390 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.127 -4.979 -28.791 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.624 -6.358 -28.609 1.00 0.00 C ATOM 1702 C LEU A 461 -20.303 -6.617 -27.125 1.00 0.00 C ATOM 1703 O LEU A 461 -20.183 -7.763 -26.692 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.385 -6.608 -29.516 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.757 -8.049 -29.482 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.826 -9.153 -29.705 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.597 -8.178 -30.501 1.00 0.00 C ATOM 0 H LEU A 461 -20.422 -4.328 -29.136 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.400 -7.062 -28.909 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.668 -6.385 -30.545 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.610 -5.894 -29.236 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.346 -8.197 -28.484 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.349 -10.133 -29.674 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.581 -9.092 -28.921 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.299 -9.010 -30.677 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.182 -9.185 -30.455 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -17.973 -7.986 -31.506 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.819 -7.454 -30.260 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.175 -5.526 -26.357 1.00 0.00 N ATOM 1720 CA LEU A 462 -20.005 -5.564 -24.900 1.00 0.00 C ATOM 1721 C LEU A 462 -20.408 -4.210 -24.293 1.00 0.00 C ATOM 1722 O LEU A 462 -20.656 -3.243 -25.034 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.554 -6.027 -24.481 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.304 -5.111 -24.790 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.246 -4.640 -26.263 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -17.185 -3.922 -23.797 1.00 0.00 C ATOM 0 H LEU A 462 -20.187 -4.580 -26.737 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.672 -6.321 -24.489 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.569 -6.200 -23.405 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.373 -6.991 -24.957 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.430 -5.744 -24.639 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.365 -4.015 -26.411 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.190 -5.508 -26.920 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -18.142 -4.065 -26.497 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -16.311 -3.322 -24.051 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -18.080 -3.304 -23.861 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -17.080 -4.305 -22.782 1.00 0.00 H new ATOM 1738 N SER A 463 -20.450 -4.152 -22.951 1.00 0.00 N ATOM 1739 CA SER A 463 -20.842 -2.944 -22.207 1.00 0.00 C ATOM 1740 C SER A 463 -20.452 -3.092 -20.726 1.00 0.00 C ATOM 1741 O SER A 463 -20.699 -4.139 -20.138 1.00 0.00 O ATOM 1742 CB SER A 463 -22.369 -2.709 -22.353 1.00 0.00 C ATOM 1743 OG SER A 463 -23.107 -3.884 -22.037 1.00 0.00 O ATOM 0 H SER A 463 -20.213 -4.942 -22.352 1.00 0.00 H new ATOM 0 HA SER A 463 -20.318 -2.080 -22.617 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.678 -1.896 -21.696 1.00 0.00 H new ATOM 0 HB3 SER A 463 -22.595 -2.399 -23.373 1.00 0.00 H new ATOM 0 HG SER A 463 -24.065 -3.705 -22.136 1.00 0.00 H new ATOM 1749 N SER A 464 -19.854 -2.045 -20.128 1.00 0.00 N ATOM 1750 CA SER A 464 -19.438 -2.063 -18.698 1.00 0.00 C ATOM 1751 C SER A 464 -20.654 -2.085 -17.752 1.00 0.00 C ATOM 1752 O SER A 464 -20.553 -2.500 -16.588 1.00 0.00 O ATOM 1753 CB SER A 464 -18.561 -0.834 -18.383 1.00 0.00 C ATOM 1754 OG SER A 464 -18.003 -0.892 -17.072 1.00 0.00 O ATOM 0 H SER A 464 -19.644 -1.170 -20.608 1.00 0.00 H new ATOM 0 HA SER A 464 -18.864 -2.975 -18.535 1.00 0.00 H new ATOM 0 HB2 SER A 464 -17.757 -0.766 -19.116 1.00 0.00 H new ATOM 0 HB3 SER A 464 -19.159 0.072 -18.482 1.00 0.00 H new ATOM 0 HG SER A 464 -17.454 -0.096 -16.915 1.00 0.00 H new