USER MOD reduce.3.24.130724 H: found=0, std=0, add=692, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 677 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 464 CYS SG : rot 158:sc= 0.0199 USER MOD Set 1.2: A 467 CYS SG : rot -135:sc= -1.05 USER MOD Set 1.3: A 475 CYS SG : rot -107:sc= -1.56! USER MOD Set 1.4: A 479 HIS : no HE2:sc= -0.597 K(o=-3.2,f=-13!) USER MOD Set 2.1: A 436 CYS SG : rot 140:sc= 1.59 USER MOD Set 2.2: A 439 CYS SG : rot -33:sc= -0.0237! USER MOD Set 2.3: A 441 THR OG1 : rot -102:sc= 0.907 USER MOD Set 2.4: A 443 THR OG1 : rot 180:sc= 0 USER MOD Set 2.5: A 454 CYS SG : rot -135:sc= -0.88 USER MOD Set 2.6: A 459 CYS SG : rot 151:sc= -2.4! USER MOD Set 3.1: A 382 CYS SG : rot 159:sc= 0.559 USER MOD Set 3.2: A 385 CYS SG : rot -34:sc= -0.421 USER MOD Set 3.3: A 390 HIS : no HD1:sc= 0.00755 K(o=-1.7,f=-10!) USER MOD Set 3.4: A 394 CYS SG : rot -38:sc= -1.85! USER MOD Set 4.1: A 353 CYS SG : rot 138:sc= -2.44! USER MOD Set 4.2: A 358 CYS SG : rot 151:sc= -1.8! USER MOD Set 4.3: A 360 MET CE :methyl 163:sc= -4.81! (180deg=-3.01) USER MOD Set 4.4: A 373 CYS SG : rot -156:sc= 1.58 USER MOD Set 4.5: A 377 CYS SG : rot -150:sc= -1.73! USER MOD Single : A 355 GLN : amide:sc= -0.163 K(o=-0.16,f=-1.4) USER MOD Single : A 368 CYS SG : rot -66:sc= 1.18 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 174:sc= -2.02! USER MOD Single : A 374 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.0011) USER MOD Single : A 375 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -1.44 K(o=-1.4,f=-5.7!) USER MOD Single : A 387 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.71) USER MOD Single : A 389 TYR OH : rot -109:sc= 0.999 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 434 LYS NZ :NH3+ 167:sc= -0.019 (180deg=-0.214) USER MOD Single : A 438 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 449 CYS SG : rot 101:sc= 0.225 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 451 HIS : no HD1:sc= 0.684 K(o=0.68,f=-5.3!) USER MOD Single : A 452 MET CE :methyl 169:sc= -0.907 (180deg=-1.27) USER MOD Single : A 455 THR OG1 : rot 180:sc= 0 USER MOD Single : A 468 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 469 THR OG1 : rot 180:sc= -0.0886 USER MOD Single : A 472 THR OG1 : rot -126:sc= -0.0256 USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 350 63.635 -71.018 -22.920 1.00 0.00 N ATOM 124 CA GLY A 350 63.821 -71.767 -24.127 1.00 0.00 C ATOM 125 C GLY A 350 62.570 -71.816 -24.970 1.00 0.00 C ATOM 126 O GLY A 350 61.457 -71.667 -24.460 1.00 0.00 O ATOM 0 HA2 GLY A 350 64.630 -71.322 -24.707 1.00 0.00 H new ATOM 0 HA3 GLY A 350 64.128 -72.783 -23.878 1.00 0.00 H new ATOM 130 N VAL A 351 62.754 -72.017 -26.247 1.00 0.00 N ATOM 131 CA VAL A 351 61.668 -72.103 -27.188 1.00 0.00 C ATOM 132 C VAL A 351 61.784 -73.434 -27.947 1.00 0.00 C ATOM 133 O VAL A 351 62.723 -74.200 -27.721 1.00 0.00 O ATOM 134 CB VAL A 351 61.684 -70.879 -28.167 1.00 0.00 C ATOM 135 CG1 VAL A 351 62.836 -70.965 -29.154 1.00 0.00 C ATOM 136 CG2 VAL A 351 60.347 -70.704 -28.887 1.00 0.00 C ATOM 0 H VAL A 351 63.676 -72.127 -26.670 1.00 0.00 H new ATOM 0 HA VAL A 351 60.715 -72.074 -26.660 1.00 0.00 H new ATOM 0 HB VAL A 351 61.840 -69.989 -27.557 1.00 0.00 H new ATOM 0 HG11 VAL A 351 62.814 -70.099 -29.816 1.00 0.00 H new ATOM 0 HG12 VAL A 351 63.781 -70.982 -28.610 1.00 0.00 H new ATOM 0 HG13 VAL A 351 62.741 -71.876 -29.745 1.00 0.00 H new ATOM 0 HG21 VAL A 351 60.403 -69.844 -29.555 1.00 0.00 H new ATOM 0 HG22 VAL A 351 60.126 -71.600 -29.467 1.00 0.00 H new ATOM 0 HG23 VAL A 351 59.557 -70.542 -28.153 1.00 0.00 H new ATOM 146 N LEU A 352 60.853 -73.715 -28.818 1.00 0.00 N ATOM 147 CA LEU A 352 60.851 -74.973 -29.533 1.00 0.00 C ATOM 148 C LEU A 352 60.773 -74.749 -31.021 1.00 0.00 C ATOM 149 O LEU A 352 60.199 -73.764 -31.481 1.00 0.00 O ATOM 150 CB LEU A 352 59.677 -75.850 -29.088 1.00 0.00 C ATOM 151 CG LEU A 352 59.722 -76.355 -27.647 1.00 0.00 C ATOM 152 CD1 LEU A 352 58.492 -77.182 -27.338 1.00 0.00 C ATOM 153 CD2 LEU A 352 60.983 -77.166 -27.411 1.00 0.00 C ATOM 0 H LEU A 352 60.081 -73.091 -29.054 1.00 0.00 H new ATOM 0 HA LEU A 352 61.786 -75.483 -29.301 1.00 0.00 H new ATOM 0 HB2 LEU A 352 58.755 -75.284 -29.224 1.00 0.00 H new ATOM 0 HB3 LEU A 352 59.623 -76.713 -29.752 1.00 0.00 H new ATOM 0 HG LEU A 352 59.735 -75.495 -26.978 1.00 0.00 H new ATOM 0 HD11 LEU A 352 58.540 -77.534 -26.308 1.00 0.00 H new ATOM 0 HD12 LEU A 352 57.600 -76.571 -27.472 1.00 0.00 H new ATOM 0 HD13 LEU A 352 58.450 -78.037 -28.012 1.00 0.00 H new ATOM 0 HD21 LEU A 352 61.001 -77.519 -26.380 1.00 0.00 H new ATOM 0 HD22 LEU A 352 60.998 -78.021 -28.087 1.00 0.00 H new ATOM 0 HD23 LEU A 352 61.857 -76.542 -27.596 1.00 0.00 H new ATOM 165 N CYS A 353 61.367 -75.663 -31.764 1.00 0.00 N ATOM 166 CA CYS A 353 61.325 -75.635 -33.208 1.00 0.00 C ATOM 167 C CYS A 353 59.893 -75.843 -33.684 1.00 0.00 C ATOM 168 O CYS A 353 59.168 -76.678 -33.138 1.00 0.00 O ATOM 169 CB CYS A 353 62.234 -76.729 -33.765 1.00 0.00 C ATOM 170 SG CYS A 353 62.293 -76.841 -35.586 1.00 0.00 S ATOM 0 H CYS A 353 61.893 -76.447 -31.379 1.00 0.00 H new ATOM 0 HA CYS A 353 61.676 -74.667 -33.566 1.00 0.00 H new ATOM 0 HB2 CYS A 353 63.245 -76.562 -33.395 1.00 0.00 H new ATOM 0 HB3 CYS A 353 61.904 -77.689 -33.369 1.00 0.00 H new ATOM 0 HG CYS A 353 63.519 -77.039 -35.969 1.00 0.00 H new ATOM 175 N PRO A 354 59.469 -75.080 -34.696 1.00 0.00 N ATOM 176 CA PRO A 354 58.122 -75.182 -35.259 1.00 0.00 C ATOM 177 C PRO A 354 57.898 -76.503 -35.986 1.00 0.00 C ATOM 178 O PRO A 354 56.762 -76.865 -36.301 1.00 0.00 O ATOM 179 CB PRO A 354 58.062 -74.020 -36.252 1.00 0.00 C ATOM 180 CG PRO A 354 59.479 -73.751 -36.601 1.00 0.00 C ATOM 181 CD PRO A 354 60.270 -74.046 -35.368 1.00 0.00 C ATOM 0 HA PRO A 354 57.355 -75.143 -34.485 1.00 0.00 H new ATOM 0 HB2 PRO A 354 57.480 -74.283 -37.135 1.00 0.00 H new ATOM 0 HB3 PRO A 354 57.590 -73.143 -35.808 1.00 0.00 H new ATOM 0 HG2 PRO A 354 59.802 -74.379 -37.431 1.00 0.00 H new ATOM 0 HG3 PRO A 354 59.614 -72.715 -36.913 1.00 0.00 H new ATOM 0 HD2 PRO A 354 61.271 -74.404 -35.608 1.00 0.00 H new ATOM 0 HD3 PRO A 354 60.389 -73.160 -34.744 1.00 0.00 H new ATOM 189 N GLN A 355 58.979 -77.212 -36.261 1.00 0.00 N ATOM 190 CA GLN A 355 58.889 -78.486 -36.937 1.00 0.00 C ATOM 191 C GLN A 355 58.389 -79.572 -35.983 1.00 0.00 C ATOM 192 O GLN A 355 58.979 -79.807 -34.924 1.00 0.00 O ATOM 193 CB GLN A 355 60.236 -78.872 -37.559 1.00 0.00 C ATOM 194 CG GLN A 355 60.443 -78.342 -38.982 1.00 0.00 C ATOM 195 CD GLN A 355 60.515 -76.825 -39.071 1.00 0.00 C ATOM 196 OE1 GLN A 355 61.592 -76.236 -38.996 1.00 0.00 O ATOM 197 NE2 GLN A 355 59.375 -76.186 -39.254 1.00 0.00 N ATOM 0 H GLN A 355 59.928 -76.923 -36.025 1.00 0.00 H new ATOM 0 HA GLN A 355 58.165 -78.391 -37.746 1.00 0.00 H new ATOM 0 HB2 GLN A 355 61.038 -78.498 -36.923 1.00 0.00 H new ATOM 0 HB3 GLN A 355 60.320 -79.959 -37.572 1.00 0.00 H new ATOM 0 HG2 GLN A 355 61.363 -78.764 -39.386 1.00 0.00 H new ATOM 0 HG3 GLN A 355 59.627 -78.695 -39.613 1.00 0.00 H new ATOM 0 HE21 GLN A 355 58.501 -76.709 -39.311 1.00 0.00 H new ATOM 0 HE22 GLN A 355 59.368 -75.170 -39.338 1.00 0.00 H new ATOM 206 N PRO A 356 57.285 -80.249 -36.354 1.00 0.00 N ATOM 207 CA PRO A 356 56.659 -81.284 -35.518 1.00 0.00 C ATOM 208 C PRO A 356 57.527 -82.528 -35.362 1.00 0.00 C ATOM 209 O PRO A 356 57.366 -83.297 -34.411 1.00 0.00 O ATOM 210 CB PRO A 356 55.374 -81.622 -36.274 1.00 0.00 C ATOM 211 CG PRO A 356 55.652 -81.248 -37.683 1.00 0.00 C ATOM 212 CD PRO A 356 56.559 -80.055 -37.622 1.00 0.00 C ATOM 0 HA PRO A 356 56.495 -80.931 -34.500 1.00 0.00 H new ATOM 0 HB2 PRO A 356 55.131 -82.681 -36.187 1.00 0.00 H new ATOM 0 HB3 PRO A 356 54.524 -81.066 -35.878 1.00 0.00 H new ATOM 0 HG2 PRO A 356 56.125 -82.071 -38.219 1.00 0.00 H new ATOM 0 HG3 PRO A 356 54.730 -81.010 -38.213 1.00 0.00 H new ATOM 0 HD2 PRO A 356 57.238 -80.021 -38.474 1.00 0.00 H new ATOM 0 HD3 PRO A 356 55.997 -79.121 -37.625 1.00 0.00 H new ATOM 220 N GLY A 357 58.441 -82.726 -36.294 1.00 0.00 N ATOM 221 CA GLY A 357 59.336 -83.857 -36.218 1.00 0.00 C ATOM 222 C GLY A 357 60.583 -83.531 -35.427 1.00 0.00 C ATOM 223 O GLY A 357 61.482 -84.368 -35.283 1.00 0.00 O ATOM 0 H GLY A 357 58.580 -82.122 -37.104 1.00 0.00 H new ATOM 0 HA2 GLY A 357 58.821 -84.698 -35.755 1.00 0.00 H new ATOM 0 HA3 GLY A 357 59.615 -84.169 -37.225 1.00 0.00 H new ATOM 227 N CYS A 358 60.636 -82.311 -34.913 1.00 0.00 N ATOM 228 CA CYS A 358 61.770 -81.850 -34.146 1.00 0.00 C ATOM 229 C CYS A 358 61.438 -81.825 -32.665 1.00 0.00 C ATOM 230 O CYS A 358 61.567 -82.836 -31.969 1.00 0.00 O ATOM 231 CB CYS A 358 62.180 -80.455 -34.613 1.00 0.00 C ATOM 232 SG CYS A 358 63.696 -79.803 -33.844 1.00 0.00 S ATOM 0 H CYS A 358 59.894 -81.619 -35.019 1.00 0.00 H new ATOM 0 HA CYS A 358 62.600 -82.539 -34.303 1.00 0.00 H new ATOM 0 HB2 CYS A 358 62.319 -80.476 -35.694 1.00 0.00 H new ATOM 0 HB3 CYS A 358 61.361 -79.765 -34.410 1.00 0.00 H new ATOM 0 HG CYS A 358 64.284 -78.986 -34.667 1.00 0.00 H new ATOM 237 N GLY A 359 60.994 -80.665 -32.192 1.00 0.00 N ATOM 238 CA GLY A 359 60.664 -80.499 -30.797 1.00 0.00 C ATOM 239 C GLY A 359 61.864 -80.706 -29.893 1.00 0.00 C ATOM 240 O GLY A 359 61.707 -81.035 -28.724 1.00 0.00 O ATOM 0 H GLY A 359 60.857 -79.830 -32.762 1.00 0.00 H new ATOM 0 HA2 GLY A 359 60.260 -79.499 -30.638 1.00 0.00 H new ATOM 0 HA3 GLY A 359 59.880 -81.206 -30.525 1.00 0.00 H new ATOM 244 N MET A 360 63.067 -80.522 -30.440 1.00 0.00 N ATOM 245 CA MET A 360 64.295 -80.711 -29.668 1.00 0.00 C ATOM 246 C MET A 360 64.355 -79.738 -28.499 1.00 0.00 C ATOM 247 O MET A 360 64.176 -80.126 -27.345 1.00 0.00 O ATOM 248 CB MET A 360 65.537 -80.541 -30.553 1.00 0.00 C ATOM 249 CG MET A 360 65.680 -81.577 -31.648 1.00 0.00 C ATOM 250 SD MET A 360 67.222 -81.384 -32.565 1.00 0.00 S ATOM 251 CE MET A 360 67.144 -79.641 -32.985 1.00 0.00 C ATOM 0 H MET A 360 63.216 -80.244 -31.410 1.00 0.00 H new ATOM 0 HA MET A 360 64.284 -81.729 -29.278 1.00 0.00 H new ATOM 0 HB2 MET A 360 65.509 -79.551 -31.009 1.00 0.00 H new ATOM 0 HB3 MET A 360 66.424 -80.575 -29.921 1.00 0.00 H new ATOM 0 HG2 MET A 360 65.641 -82.575 -31.210 1.00 0.00 H new ATOM 0 HG3 MET A 360 64.837 -81.497 -32.335 1.00 0.00 H new ATOM 0 HE1 MET A 360 68.134 -79.293 -33.280 1.00 0.00 H new ATOM 0 HE2 MET A 360 66.448 -79.497 -33.811 1.00 0.00 H new ATOM 0 HE3 MET A 360 66.803 -79.073 -32.119 1.00 0.00 H new ATOM 261 N GLY A 361 64.590 -78.479 -28.801 1.00 0.00 N ATOM 262 CA GLY A 361 64.665 -77.483 -27.765 1.00 0.00 C ATOM 263 C GLY A 361 65.665 -76.408 -28.085 1.00 0.00 C ATOM 264 O GLY A 361 66.870 -76.648 -28.084 1.00 0.00 O ATOM 0 H GLY A 361 64.731 -78.127 -29.748 1.00 0.00 H new ATOM 0 HA2 GLY A 361 63.682 -77.033 -27.624 1.00 0.00 H new ATOM 0 HA3 GLY A 361 64.935 -77.960 -26.823 1.00 0.00 H new ATOM 268 N LEU A 362 65.167 -75.234 -28.365 1.00 0.00 N ATOM 269 CA LEU A 362 66.001 -74.104 -28.700 1.00 0.00 C ATOM 270 C LEU A 362 66.122 -73.196 -27.500 1.00 0.00 C ATOM 271 O LEU A 362 65.173 -72.538 -27.109 1.00 0.00 O ATOM 272 CB LEU A 362 65.402 -73.335 -29.874 1.00 0.00 C ATOM 273 CG LEU A 362 65.631 -73.918 -31.286 1.00 0.00 C ATOM 274 CD1 LEU A 362 67.116 -74.044 -31.589 1.00 0.00 C ATOM 275 CD2 LEU A 362 64.930 -75.261 -31.454 1.00 0.00 C ATOM 0 H LEU A 362 64.168 -75.030 -28.368 1.00 0.00 H new ATOM 0 HA LEU A 362 66.990 -74.463 -28.986 1.00 0.00 H new ATOM 0 HB2 LEU A 362 64.327 -73.253 -29.712 1.00 0.00 H new ATOM 0 HB3 LEU A 362 65.805 -72.322 -29.856 1.00 0.00 H new ATOM 0 HG LEU A 362 65.194 -73.223 -32.003 1.00 0.00 H new ATOM 0 HD11 LEU A 362 67.250 -74.457 -32.589 1.00 0.00 H new ATOM 0 HD12 LEU A 362 67.583 -73.060 -31.537 1.00 0.00 H new ATOM 0 HD13 LEU A 362 67.582 -74.705 -30.858 1.00 0.00 H new ATOM 0 HD21 LEU A 362 65.112 -75.643 -32.459 1.00 0.00 H new ATOM 0 HD22 LEU A 362 65.318 -75.968 -30.721 1.00 0.00 H new ATOM 0 HD23 LEU A 362 63.858 -75.133 -31.303 1.00 0.00 H new ATOM 287 N LEU A 363 67.281 -73.163 -26.929 1.00 0.00 N ATOM 288 CA LEU A 363 67.513 -72.378 -25.732 1.00 0.00 C ATOM 289 C LEU A 363 67.790 -70.933 -26.104 1.00 0.00 C ATOM 290 O LEU A 363 68.551 -70.655 -27.033 1.00 0.00 O ATOM 291 CB LEU A 363 68.677 -72.971 -24.925 1.00 0.00 C ATOM 292 CG LEU A 363 68.642 -72.731 -23.403 1.00 0.00 C ATOM 293 CD1 LEU A 363 69.641 -73.626 -22.713 1.00 0.00 C ATOM 294 CD2 LEU A 363 68.933 -71.278 -23.062 1.00 0.00 C ATOM 0 H LEU A 363 68.098 -73.672 -27.266 1.00 0.00 H new ATOM 0 HA LEU A 363 66.620 -72.406 -25.108 1.00 0.00 H new ATOM 0 HB2 LEU A 363 68.704 -74.046 -25.102 1.00 0.00 H new ATOM 0 HB3 LEU A 363 69.608 -72.561 -25.315 1.00 0.00 H new ATOM 0 HG LEU A 363 67.637 -72.968 -23.052 1.00 0.00 H new ATOM 0 HD11 LEU A 363 69.608 -73.448 -21.638 1.00 0.00 H new ATOM 0 HD12 LEU A 363 69.396 -74.669 -22.916 1.00 0.00 H new ATOM 0 HD13 LEU A 363 70.642 -73.409 -23.086 1.00 0.00 H new ATOM 0 HD21 LEU A 363 68.900 -71.144 -21.981 1.00 0.00 H new ATOM 0 HD22 LEU A 363 69.923 -71.009 -23.431 1.00 0.00 H new ATOM 0 HD23 LEU A 363 68.185 -70.638 -23.529 1.00 0.00 H new ATOM 306 N VAL A 364 67.177 -70.017 -25.382 1.00 0.00 N ATOM 307 CA VAL A 364 67.349 -68.608 -25.656 1.00 0.00 C ATOM 308 C VAL A 364 68.508 -68.058 -24.841 1.00 0.00 C ATOM 309 O VAL A 364 68.330 -67.575 -23.720 1.00 0.00 O ATOM 310 CB VAL A 364 66.062 -67.792 -25.363 1.00 0.00 C ATOM 311 CG1 VAL A 364 66.237 -66.337 -25.782 1.00 0.00 C ATOM 312 CG2 VAL A 364 64.861 -68.411 -26.067 1.00 0.00 C ATOM 0 H VAL A 364 66.555 -70.225 -24.601 1.00 0.00 H new ATOM 0 HA VAL A 364 67.565 -68.507 -26.720 1.00 0.00 H new ATOM 0 HB VAL A 364 65.881 -67.818 -24.288 1.00 0.00 H new ATOM 0 HG11 VAL A 364 65.323 -65.784 -25.567 1.00 0.00 H new ATOM 0 HG12 VAL A 364 67.066 -65.896 -25.228 1.00 0.00 H new ATOM 0 HG13 VAL A 364 66.448 -66.289 -26.850 1.00 0.00 H new ATOM 0 HG21 VAL A 364 63.969 -67.824 -25.849 1.00 0.00 H new ATOM 0 HG22 VAL A 364 65.035 -68.420 -27.143 1.00 0.00 H new ATOM 0 HG23 VAL A 364 64.719 -69.432 -25.714 1.00 0.00 H new ATOM 322 N GLU A 365 69.691 -68.180 -25.392 1.00 0.00 N ATOM 323 CA GLU A 365 70.894 -67.710 -24.743 1.00 0.00 C ATOM 324 C GLU A 365 71.061 -66.214 -24.944 1.00 0.00 C ATOM 325 O GLU A 365 70.804 -65.704 -26.028 1.00 0.00 O ATOM 326 CB GLU A 365 72.111 -68.449 -25.304 1.00 0.00 C ATOM 327 CG GLU A 365 72.211 -69.895 -24.857 1.00 0.00 C ATOM 328 CD GLU A 365 72.585 -70.017 -23.397 1.00 0.00 C ATOM 329 OE1 GLU A 365 71.727 -69.778 -22.534 1.00 0.00 O ATOM 330 OE2 GLU A 365 73.754 -70.351 -23.109 1.00 0.00 O1- ATOM 0 H GLU A 365 69.849 -68.608 -26.304 1.00 0.00 H new ATOM 0 HA GLU A 365 70.812 -67.910 -23.675 1.00 0.00 H new ATOM 0 HB2 GLU A 365 72.073 -68.417 -26.393 1.00 0.00 H new ATOM 0 HB3 GLU A 365 73.016 -67.922 -25.001 1.00 0.00 H new ATOM 0 HG2 GLU A 365 71.257 -70.393 -25.029 1.00 0.00 H new ATOM 0 HG3 GLU A 365 72.954 -70.411 -25.465 1.00 0.00 H new ATOM 337 N PRO A 366 71.498 -65.487 -23.899 1.00 0.00 N ATOM 338 CA PRO A 366 71.739 -64.040 -23.989 1.00 0.00 C ATOM 339 C PRO A 366 72.807 -63.719 -25.033 1.00 0.00 C ATOM 340 O PRO A 366 72.880 -62.604 -25.551 1.00 0.00 O ATOM 341 CB PRO A 366 72.244 -63.669 -22.585 1.00 0.00 C ATOM 342 CG PRO A 366 71.777 -64.773 -21.702 1.00 0.00 C ATOM 343 CD PRO A 366 71.770 -66.009 -22.550 1.00 0.00 C ATOM 0 HA PRO A 366 70.847 -63.490 -24.289 1.00 0.00 H new ATOM 0 HB2 PRO A 366 73.330 -63.582 -22.567 1.00 0.00 H new ATOM 0 HB3 PRO A 366 71.842 -62.709 -22.262 1.00 0.00 H new ATOM 0 HG2 PRO A 366 72.439 -64.893 -20.844 1.00 0.00 H new ATOM 0 HG3 PRO A 366 70.782 -64.564 -21.310 1.00 0.00 H new ATOM 0 HD2 PRO A 366 72.724 -66.534 -22.506 1.00 0.00 H new ATOM 0 HD3 PRO A 366 71.003 -66.714 -22.228 1.00 0.00 H new ATOM 351 N ASP A 367 73.628 -64.716 -25.335 1.00 0.00 N ATOM 352 CA ASP A 367 74.693 -64.582 -26.321 1.00 0.00 C ATOM 353 C ASP A 367 74.173 -64.929 -27.723 1.00 0.00 C ATOM 354 O ASP A 367 74.861 -64.736 -28.730 1.00 0.00 O ATOM 355 CB ASP A 367 75.862 -65.503 -25.947 1.00 0.00 C ATOM 356 CG ASP A 367 77.056 -65.343 -26.861 1.00 0.00 C ATOM 357 OD1 ASP A 367 77.770 -64.329 -26.734 1.00 0.00 O ATOM 358 OD2 ASP A 367 77.293 -66.235 -27.709 1.00 0.00 O1- ATOM 0 H ASP A 367 73.575 -65.639 -24.904 1.00 0.00 H new ATOM 0 HA ASP A 367 75.039 -63.548 -26.329 1.00 0.00 H new ATOM 0 HB2 ASP A 367 76.166 -65.296 -24.921 1.00 0.00 H new ATOM 0 HB3 ASP A 367 75.525 -66.539 -25.977 1.00 0.00 H new ATOM 363 N CYS A 368 72.952 -65.421 -27.780 1.00 0.00 N ATOM 364 CA CYS A 368 72.348 -65.818 -29.033 1.00 0.00 C ATOM 365 C CYS A 368 71.265 -64.814 -29.424 1.00 0.00 C ATOM 366 O CYS A 368 70.181 -64.796 -28.849 1.00 0.00 O ATOM 367 CB CYS A 368 71.761 -67.230 -28.902 1.00 0.00 C ATOM 368 SG CYS A 368 71.458 -68.068 -30.471 1.00 0.00 S ATOM 0 H CYS A 368 72.355 -65.556 -26.964 1.00 0.00 H new ATOM 0 HA CYS A 368 73.106 -65.831 -29.816 1.00 0.00 H new ATOM 0 HB2 CYS A 368 72.442 -67.838 -28.306 1.00 0.00 H new ATOM 0 HB3 CYS A 368 70.823 -67.169 -28.351 1.00 0.00 H new ATOM 0 HG CYS A 368 70.517 -67.448 -31.120 1.00 0.00 H new ATOM 374 N ARG A 369 71.571 -63.973 -30.400 1.00 0.00 N ATOM 375 CA ARG A 369 70.644 -62.930 -30.823 1.00 0.00 C ATOM 376 C ARG A 369 69.776 -63.369 -31.987 1.00 0.00 C ATOM 377 O ARG A 369 69.147 -62.548 -32.643 1.00 0.00 O ATOM 378 CB ARG A 369 71.390 -61.654 -31.169 1.00 0.00 C ATOM 379 CG ARG A 369 72.015 -60.982 -29.968 1.00 0.00 C ATOM 380 CD ARG A 369 72.300 -59.528 -30.248 1.00 0.00 C ATOM 381 NE ARG A 369 71.083 -58.805 -30.625 1.00 0.00 N ATOM 382 CZ ARG A 369 70.930 -57.486 -30.546 1.00 0.00 C ATOM 383 NH1 ARG A 369 71.919 -56.722 -30.112 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 69.782 -56.937 -30.905 1.00 0.00 N ATOM 0 H ARG A 369 72.452 -63.991 -30.914 1.00 0.00 H new ATOM 0 HA ARG A 369 69.981 -62.734 -29.980 1.00 0.00 H new ATOM 0 HB2 ARG A 369 72.170 -61.883 -31.895 1.00 0.00 H new ATOM 0 HB3 ARG A 369 70.702 -60.958 -31.649 1.00 0.00 H new ATOM 0 HG2 ARG A 369 71.347 -61.067 -29.111 1.00 0.00 H new ATOM 0 HG3 ARG A 369 72.940 -61.493 -29.702 1.00 0.00 H new ATOM 0 HD2 ARG A 369 72.740 -59.066 -29.364 1.00 0.00 H new ATOM 0 HD3 ARG A 369 73.035 -59.448 -31.049 1.00 0.00 H new ATOM 0 HE ARG A 369 70.296 -59.353 -30.973 1.00 0.00 H new ATOM 0 HH11 ARG A 369 72.806 -57.144 -29.835 1.00 0.00 H new ATOM 0 HH12 ARG A 369 71.795 -55.711 -30.054 1.00 0.00 H new ATOM 0 HH21 ARG A 369 69.019 -57.524 -31.241 1.00 0.00 H new ATOM 0 HH22 ARG A 369 69.660 -55.926 -30.846 1.00 0.00 H new ATOM 398 N LYS A 370 69.747 -64.657 -32.236 1.00 0.00 N ATOM 399 CA LYS A 370 68.914 -65.216 -33.278 1.00 0.00 C ATOM 400 C LYS A 370 68.612 -66.664 -32.977 1.00 0.00 C ATOM 401 O LYS A 370 69.445 -67.378 -32.426 1.00 0.00 O ATOM 402 CB LYS A 370 69.569 -65.072 -34.662 1.00 0.00 C ATOM 403 CG LYS A 370 68.827 -65.811 -35.774 1.00 0.00 C ATOM 404 CD LYS A 370 69.298 -65.378 -37.147 1.00 0.00 C ATOM 405 CE LYS A 370 68.787 -63.990 -37.483 1.00 0.00 C ATOM 406 NZ LYS A 370 69.379 -63.475 -38.746 1.00 0.00 N1+ ATOM 0 H LYS A 370 70.298 -65.346 -31.724 1.00 0.00 H new ATOM 0 HA LYS A 370 67.979 -64.657 -33.301 1.00 0.00 H new ATOM 0 HB2 LYS A 370 69.628 -64.014 -34.918 1.00 0.00 H new ATOM 0 HB3 LYS A 370 70.592 -65.445 -34.610 1.00 0.00 H new ATOM 0 HG2 LYS A 370 68.977 -66.885 -35.660 1.00 0.00 H new ATOM 0 HG3 LYS A 370 67.757 -65.627 -35.682 1.00 0.00 H new ATOM 0 HD2 LYS A 370 70.387 -65.387 -37.181 1.00 0.00 H new ATOM 0 HD3 LYS A 370 68.950 -66.089 -37.896 1.00 0.00 H new ATOM 0 HE2 LYS A 370 67.701 -64.015 -37.574 1.00 0.00 H new ATOM 0 HE3 LYS A 370 69.023 -63.308 -36.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 69.006 -62.524 -38.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 70.414 -63.428 -38.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 69.132 -64.112 -39.530 1.00 0.00 H new ATOM 420 N VAL A 371 67.423 -67.085 -33.317 1.00 0.00 N ATOM 421 CA VAL A 371 67.004 -68.439 -33.082 1.00 0.00 C ATOM 422 C VAL A 371 66.805 -69.181 -34.398 1.00 0.00 C ATOM 423 O VAL A 371 66.025 -68.763 -35.263 1.00 0.00 O ATOM 424 CB VAL A 371 65.721 -68.480 -32.225 1.00 0.00 C ATOM 425 CG1 VAL A 371 64.680 -67.530 -32.760 1.00 0.00 C ATOM 426 CG2 VAL A 371 65.178 -69.893 -32.117 1.00 0.00 C ATOM 0 H VAL A 371 66.719 -66.498 -33.764 1.00 0.00 H new ATOM 0 HA VAL A 371 67.794 -68.944 -32.526 1.00 0.00 H new ATOM 0 HB VAL A 371 65.981 -68.151 -31.219 1.00 0.00 H new ATOM 0 HG11 VAL A 371 63.787 -67.580 -32.137 1.00 0.00 H new ATOM 0 HG12 VAL A 371 65.074 -66.514 -32.748 1.00 0.00 H new ATOM 0 HG13 VAL A 371 64.425 -67.808 -33.783 1.00 0.00 H new ATOM 0 HG21 VAL A 371 64.274 -69.890 -31.508 1.00 0.00 H new ATOM 0 HG22 VAL A 371 64.943 -70.270 -33.113 1.00 0.00 H new ATOM 0 HG23 VAL A 371 65.926 -70.536 -31.653 1.00 0.00 H new ATOM 436 N THR A 372 67.542 -70.255 -34.560 1.00 0.00 N ATOM 437 CA THR A 372 67.471 -71.063 -35.752 1.00 0.00 C ATOM 438 C THR A 372 67.730 -72.516 -35.407 1.00 0.00 C ATOM 439 O THR A 372 68.629 -72.820 -34.615 1.00 0.00 O ATOM 440 CB THR A 372 68.512 -70.594 -36.789 1.00 0.00 C ATOM 441 OG1 THR A 372 68.309 -69.207 -37.072 1.00 0.00 O ATOM 442 CG2 THR A 372 68.407 -71.400 -38.080 1.00 0.00 C ATOM 0 H THR A 372 68.209 -70.593 -33.866 1.00 0.00 H new ATOM 0 HA THR A 372 66.473 -70.958 -36.178 1.00 0.00 H new ATOM 0 HB THR A 372 69.507 -70.748 -36.371 1.00 0.00 H new ATOM 0 HG1 THR A 372 69.027 -68.883 -37.655 1.00 0.00 H new ATOM 0 HG21 THR A 372 69.153 -71.046 -38.791 1.00 0.00 H new ATOM 0 HG22 THR A 372 68.581 -72.454 -37.866 1.00 0.00 H new ATOM 0 HG23 THR A 372 67.412 -71.276 -38.507 1.00 0.00 H new ATOM 450 N CYS A 373 66.944 -73.416 -35.979 1.00 0.00 N ATOM 451 CA CYS A 373 67.138 -74.830 -35.738 1.00 0.00 C ATOM 452 C CYS A 373 68.304 -75.343 -36.568 1.00 0.00 C ATOM 453 O CYS A 373 68.126 -76.099 -37.504 1.00 0.00 O ATOM 454 CB CYS A 373 65.872 -75.625 -36.060 1.00 0.00 C ATOM 455 SG CYS A 373 65.924 -77.364 -35.504 1.00 0.00 S ATOM 0 H CYS A 373 66.173 -73.191 -36.608 1.00 0.00 H new ATOM 0 HA CYS A 373 67.362 -74.967 -34.680 1.00 0.00 H new ATOM 0 HB2 CYS A 373 65.018 -75.132 -35.596 1.00 0.00 H new ATOM 0 HB3 CYS A 373 65.706 -75.604 -37.137 1.00 0.00 H new ATOM 0 HG CYS A 373 65.109 -78.075 -36.226 1.00 0.00 H new ATOM 460 N GLN A 374 69.487 -74.888 -36.243 1.00 0.00 N ATOM 461 CA GLN A 374 70.680 -75.325 -36.935 1.00 0.00 C ATOM 462 C GLN A 374 71.193 -76.610 -36.314 1.00 0.00 C ATOM 463 O GLN A 374 72.114 -77.243 -36.823 1.00 0.00 O ATOM 464 CB GLN A 374 71.761 -74.242 -36.887 1.00 0.00 C ATOM 465 CG GLN A 374 72.161 -73.830 -35.479 1.00 0.00 C ATOM 466 CD GLN A 374 73.252 -72.775 -35.460 1.00 0.00 C ATOM 467 OE1 GLN A 374 73.313 -71.949 -34.551 1.00 0.00 O ATOM 468 NE2 GLN A 374 74.123 -72.799 -36.453 1.00 0.00 N ATOM 0 H GLN A 374 69.654 -74.210 -35.499 1.00 0.00 H new ATOM 0 HA GLN A 374 70.430 -75.509 -37.980 1.00 0.00 H new ATOM 0 HB2 GLN A 374 72.645 -74.601 -37.414 1.00 0.00 H new ATOM 0 HB3 GLN A 374 71.405 -73.363 -37.424 1.00 0.00 H new ATOM 0 HG2 GLN A 374 71.285 -73.449 -34.955 1.00 0.00 H new ATOM 0 HG3 GLN A 374 72.503 -74.709 -34.932 1.00 0.00 H new ATOM 0 HE21 GLN A 374 74.038 -73.500 -37.189 1.00 0.00 H new ATOM 0 HE22 GLN A 374 74.880 -72.116 -36.484 1.00 0.00 H new ATOM 477 N ASN A 375 70.572 -76.994 -35.212 1.00 0.00 N ATOM 478 CA ASN A 375 70.982 -78.164 -34.461 1.00 0.00 C ATOM 479 C ASN A 375 70.257 -79.413 -34.938 1.00 0.00 C ATOM 480 O ASN A 375 70.688 -80.533 -34.657 1.00 0.00 O ATOM 481 CB ASN A 375 70.715 -77.951 -32.969 1.00 0.00 C ATOM 482 CG ASN A 375 71.334 -76.670 -32.445 1.00 0.00 C ATOM 483 OD1 ASN A 375 70.705 -75.612 -32.470 1.00 0.00 O ATOM 484 ND2 ASN A 375 72.565 -76.753 -31.978 1.00 0.00 N ATOM 0 H ASN A 375 69.771 -76.503 -34.815 1.00 0.00 H new ATOM 0 HA ASN A 375 72.050 -78.307 -34.625 1.00 0.00 H new ATOM 0 HB2 ASN A 375 69.639 -77.928 -32.795 1.00 0.00 H new ATOM 0 HB3 ASN A 375 71.111 -78.798 -32.408 1.00 0.00 H new ATOM 0 HD21 ASN A 375 73.032 -75.920 -31.619 1.00 0.00 H new ATOM 0 HD22 ASN A 375 73.050 -77.650 -31.976 1.00 0.00 H new ATOM 491 N GLY A 376 69.165 -79.223 -35.662 1.00 0.00 N ATOM 492 CA GLY A 376 68.389 -80.352 -36.130 1.00 0.00 C ATOM 493 C GLY A 376 67.882 -80.160 -37.540 1.00 0.00 C ATOM 494 O GLY A 376 68.451 -80.700 -38.494 1.00 0.00 O ATOM 0 H GLY A 376 68.803 -78.309 -35.934 1.00 0.00 H new ATOM 0 HA2 GLY A 376 69.001 -81.253 -36.087 1.00 0.00 H new ATOM 0 HA3 GLY A 376 67.543 -80.510 -35.461 1.00 0.00 H new ATOM 498 N CYS A 377 66.824 -79.385 -37.675 1.00 0.00 N ATOM 499 CA CYS A 377 66.219 -79.112 -38.969 1.00 0.00 C ATOM 500 C CYS A 377 66.886 -77.886 -39.588 1.00 0.00 C ATOM 501 O CYS A 377 68.110 -77.838 -39.732 1.00 0.00 O ATOM 502 CB CYS A 377 64.723 -78.842 -38.776 1.00 0.00 C ATOM 503 SG CYS A 377 63.942 -79.870 -37.493 1.00 0.00 S ATOM 0 H CYS A 377 66.358 -78.926 -36.893 1.00 0.00 H new ATOM 0 HA CYS A 377 66.353 -79.969 -39.630 1.00 0.00 H new ATOM 0 HB2 CYS A 377 64.584 -77.792 -38.519 1.00 0.00 H new ATOM 0 HB3 CYS A 377 64.209 -79.009 -39.723 1.00 0.00 H new ATOM 0 HG CYS A 377 62.693 -80.066 -37.795 1.00 0.00 H new ATOM 508 N GLY A 378 66.080 -76.924 -39.980 1.00 0.00 N ATOM 509 CA GLY A 378 66.591 -75.668 -40.452 1.00 0.00 C ATOM 510 C GLY A 378 65.479 -74.674 -40.634 1.00 0.00 C ATOM 511 O GLY A 378 64.702 -74.772 -41.589 1.00 0.00 O ATOM 0 H GLY A 378 65.062 -76.994 -39.979 1.00 0.00 H new ATOM 0 HA2 GLY A 378 67.321 -75.278 -39.743 1.00 0.00 H new ATOM 0 HA3 GLY A 378 67.112 -75.815 -41.398 1.00 0.00 H new ATOM 515 N TYR A 379 65.376 -73.729 -39.714 1.00 0.00 N ATOM 516 CA TYR A 379 64.356 -72.700 -39.796 1.00 0.00 C ATOM 517 C TYR A 379 64.687 -71.527 -38.887 1.00 0.00 C ATOM 518 O TYR A 379 65.124 -71.723 -37.750 1.00 0.00 O ATOM 519 CB TYR A 379 62.978 -73.272 -39.434 1.00 0.00 C ATOM 520 CG TYR A 379 61.835 -72.320 -39.708 1.00 0.00 C ATOM 521 CD1 TYR A 379 61.466 -72.012 -41.006 1.00 0.00 C ATOM 522 CD2 TYR A 379 61.129 -71.731 -38.671 1.00 0.00 C ATOM 523 CE1 TYR A 379 60.429 -71.142 -41.266 1.00 0.00 C ATOM 524 CE2 TYR A 379 60.085 -70.860 -38.924 1.00 0.00 C ATOM 525 CZ TYR A 379 59.741 -70.572 -40.221 1.00 0.00 C ATOM 526 OH TYR A 379 58.710 -69.696 -40.478 1.00 0.00 O ATOM 0 H TYR A 379 65.988 -73.654 -38.901 1.00 0.00 H new ATOM 0 HA TYR A 379 64.329 -72.341 -40.825 1.00 0.00 H new ATOM 0 HB2 TYR A 379 62.817 -74.191 -39.997 1.00 0.00 H new ATOM 0 HB3 TYR A 379 62.971 -73.540 -38.377 1.00 0.00 H new ATOM 0 HD1 TYR A 379 62.000 -72.461 -41.830 1.00 0.00 H new ATOM 0 HD2 TYR A 379 61.398 -71.956 -37.650 1.00 0.00 H new ATOM 0 HE1 TYR A 379 60.158 -70.909 -42.285 1.00 0.00 H new ATOM 0 HE2 TYR A 379 59.544 -70.409 -38.106 1.00 0.00 H new ATOM 0 HH TYR A 379 58.327 -69.384 -39.632 1.00 0.00 H new ATOM 536 N VAL A 380 64.488 -70.320 -39.383 1.00 0.00 N ATOM 537 CA VAL A 380 64.662 -69.127 -38.572 1.00 0.00 C ATOM 538 C VAL A 380 63.290 -68.638 -38.108 1.00 0.00 C ATOM 539 O VAL A 380 62.365 -68.502 -38.921 1.00 0.00 O ATOM 540 CB VAL A 380 65.403 -67.989 -39.345 1.00 0.00 C ATOM 541 CG1 VAL A 380 66.800 -68.431 -39.744 1.00 0.00 C ATOM 542 CG2 VAL A 380 64.622 -67.545 -40.576 1.00 0.00 C ATOM 0 H VAL A 380 64.205 -70.139 -40.346 1.00 0.00 H new ATOM 0 HA VAL A 380 65.283 -69.387 -37.715 1.00 0.00 H new ATOM 0 HB VAL A 380 65.481 -67.136 -38.671 1.00 0.00 H new ATOM 0 HG11 VAL A 380 67.298 -67.623 -40.281 1.00 0.00 H new ATOM 0 HG12 VAL A 380 67.372 -68.679 -38.850 1.00 0.00 H new ATOM 0 HG13 VAL A 380 66.734 -69.308 -40.388 1.00 0.00 H new ATOM 0 HG21 VAL A 380 65.169 -66.753 -41.087 1.00 0.00 H new ATOM 0 HG22 VAL A 380 64.494 -68.392 -41.251 1.00 0.00 H new ATOM 0 HG23 VAL A 380 63.644 -67.173 -40.272 1.00 0.00 H new ATOM 552 N PHE A 381 63.130 -68.404 -36.814 1.00 0.00 N ATOM 553 CA PHE A 381 61.840 -67.968 -36.311 1.00 0.00 C ATOM 554 C PHE A 381 61.996 -66.958 -35.209 1.00 0.00 C ATOM 555 O PHE A 381 63.099 -66.525 -34.928 1.00 0.00 O ATOM 556 CB PHE A 381 60.951 -69.162 -35.888 1.00 0.00 C ATOM 557 CG PHE A 381 61.568 -70.135 -34.910 1.00 0.00 C ATOM 558 CD1 PHE A 381 62.578 -71.002 -35.307 1.00 0.00 C ATOM 559 CD2 PHE A 381 61.117 -70.199 -33.605 1.00 0.00 C ATOM 560 CE1 PHE A 381 63.125 -71.904 -34.417 1.00 0.00 C ATOM 561 CE2 PHE A 381 61.657 -71.101 -32.712 1.00 0.00 C ATOM 562 CZ PHE A 381 62.663 -71.955 -33.118 1.00 0.00 C ATOM 0 H PHE A 381 63.860 -68.506 -36.109 1.00 0.00 H new ATOM 0 HA PHE A 381 61.321 -67.471 -37.131 1.00 0.00 H new ATOM 0 HB2 PHE A 381 60.034 -68.769 -35.449 1.00 0.00 H new ATOM 0 HB3 PHE A 381 60.665 -69.712 -36.785 1.00 0.00 H new ATOM 0 HD1 PHE A 381 62.940 -70.970 -36.324 1.00 0.00 H new ATOM 0 HD2 PHE A 381 60.331 -69.534 -33.280 1.00 0.00 H new ATOM 0 HE1 PHE A 381 63.914 -72.569 -34.737 1.00 0.00 H new ATOM 0 HE2 PHE A 381 61.293 -71.139 -31.696 1.00 0.00 H new ATOM 0 HZ PHE A 381 63.087 -72.662 -32.420 1.00 0.00 H new ATOM 572 N CYS A 382 60.890 -66.538 -34.626 1.00 0.00 N ATOM 573 CA CYS A 382 60.933 -65.564 -33.560 1.00 0.00 C ATOM 574 C CYS A 382 61.132 -66.295 -32.243 1.00 0.00 C ATOM 575 O CYS A 382 61.089 -67.514 -32.200 1.00 0.00 O ATOM 576 CB CYS A 382 59.634 -64.735 -33.542 1.00 0.00 C ATOM 577 SG CYS A 382 59.649 -63.280 -32.432 1.00 0.00 S ATOM 0 H CYS A 382 59.953 -66.857 -34.874 1.00 0.00 H new ATOM 0 HA CYS A 382 61.762 -64.874 -33.717 1.00 0.00 H new ATOM 0 HB2 CYS A 382 59.425 -64.395 -34.556 1.00 0.00 H new ATOM 0 HB3 CYS A 382 58.811 -65.387 -33.249 1.00 0.00 H new ATOM 0 HG CYS A 382 58.738 -62.434 -32.813 1.00 0.00 H new ATOM 582 N ARG A 383 61.361 -65.566 -31.188 1.00 0.00 N ATOM 583 CA ARG A 383 61.550 -66.191 -29.894 1.00 0.00 C ATOM 584 C ARG A 383 60.257 -66.173 -29.102 1.00 0.00 C ATOM 585 O ARG A 383 60.107 -66.894 -28.117 1.00 0.00 O ATOM 586 CB ARG A 383 62.677 -65.512 -29.112 1.00 0.00 C ATOM 587 CG ARG A 383 62.468 -64.029 -28.882 1.00 0.00 C ATOM 588 CD ARG A 383 63.583 -63.448 -28.035 1.00 0.00 C ATOM 589 NE ARG A 383 63.377 -62.025 -27.756 1.00 0.00 N ATOM 590 CZ ARG A 383 63.471 -61.466 -26.542 1.00 0.00 C ATOM 591 NH1 ARG A 383 63.739 -62.217 -25.474 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 63.294 -60.158 -26.397 1.00 0.00 N ATOM 0 H ARG A 383 61.422 -64.548 -31.189 1.00 0.00 H new ATOM 0 HA ARG A 383 61.839 -67.229 -30.058 1.00 0.00 H new ATOM 0 HB2 ARG A 383 62.783 -66.007 -28.146 1.00 0.00 H new ATOM 0 HB3 ARG A 383 63.615 -65.656 -29.649 1.00 0.00 H new ATOM 0 HG2 ARG A 383 62.427 -63.511 -29.840 1.00 0.00 H new ATOM 0 HG3 ARG A 383 61.509 -63.865 -28.390 1.00 0.00 H new ATOM 0 HD2 ARG A 383 63.647 -63.996 -27.095 1.00 0.00 H new ATOM 0 HD3 ARG A 383 64.535 -63.583 -28.548 1.00 0.00 H new ATOM 0 HE ARG A 383 63.146 -61.417 -28.541 1.00 0.00 H new ATOM 0 HH11 ARG A 383 63.874 -63.223 -25.579 1.00 0.00 H new ATOM 0 HH12 ARG A 383 63.809 -61.786 -24.552 1.00 0.00 H new ATOM 0 HH21 ARG A 383 63.086 -59.578 -27.210 1.00 0.00 H new ATOM 0 HH22 ARG A 383 63.366 -59.733 -25.473 1.00 0.00 H new ATOM 606 N ASN A 384 59.326 -65.338 -29.535 1.00 0.00 N ATOM 607 CA ASN A 384 58.040 -65.228 -28.885 1.00 0.00 C ATOM 608 C ASN A 384 56.982 -65.917 -29.723 1.00 0.00 C ATOM 609 O ASN A 384 55.980 -66.420 -29.203 1.00 0.00 O ATOM 610 CB ASN A 384 57.663 -63.758 -28.671 1.00 0.00 C ATOM 611 CG ASN A 384 58.498 -63.062 -27.599 1.00 0.00 C ATOM 612 OD1 ASN A 384 59.659 -63.397 -27.372 1.00 0.00 O ATOM 613 ND2 ASN A 384 57.906 -62.084 -26.940 1.00 0.00 N ATOM 0 H ASN A 384 59.444 -64.724 -30.341 1.00 0.00 H new ATOM 0 HA ASN A 384 58.101 -65.712 -27.910 1.00 0.00 H new ATOM 0 HB2 ASN A 384 57.777 -63.222 -29.613 1.00 0.00 H new ATOM 0 HB3 ASN A 384 56.610 -63.698 -28.395 1.00 0.00 H new ATOM 0 HD21 ASN A 384 58.413 -61.578 -26.214 1.00 0.00 H new ATOM 0 HD22 ASN A 384 56.941 -61.834 -27.156 1.00 0.00 H new ATOM 620 N CYS A 385 57.216 -65.949 -31.031 1.00 0.00 N ATOM 621 CA CYS A 385 56.278 -66.537 -31.962 1.00 0.00 C ATOM 622 C CYS A 385 57.002 -67.257 -33.090 1.00 0.00 C ATOM 623 O CYS A 385 58.209 -67.417 -33.064 1.00 0.00 O ATOM 624 CB CYS A 385 55.362 -65.460 -32.531 1.00 0.00 C ATOM 625 SG CYS A 385 56.231 -64.092 -33.349 1.00 0.00 S ATOM 0 H CYS A 385 58.057 -65.569 -31.466 1.00 0.00 H new ATOM 0 HA CYS A 385 55.679 -67.270 -31.422 1.00 0.00 H new ATOM 0 HB2 CYS A 385 54.680 -65.921 -33.246 1.00 0.00 H new ATOM 0 HB3 CYS A 385 54.752 -65.056 -31.724 1.00 0.00 H new ATOM 0 HG CYS A 385 57.354 -63.863 -32.736 1.00 0.00 H new ATOM 630 N LEU A 386 56.252 -67.663 -34.085 1.00 0.00 N ATOM 631 CA LEU A 386 56.795 -68.395 -35.217 1.00 0.00 C ATOM 632 C LEU A 386 56.763 -67.542 -36.484 1.00 0.00 C ATOM 633 O LEU A 386 56.792 -68.068 -37.591 1.00 0.00 O ATOM 634 CB LEU A 386 55.984 -69.679 -35.436 1.00 0.00 C ATOM 635 CG LEU A 386 56.364 -70.904 -34.578 1.00 0.00 C ATOM 636 CD1 LEU A 386 56.254 -70.605 -33.089 1.00 0.00 C ATOM 637 CD2 LEU A 386 55.483 -72.089 -34.941 1.00 0.00 C ATOM 0 H LEU A 386 55.247 -67.498 -34.139 1.00 0.00 H new ATOM 0 HA LEU A 386 57.833 -68.648 -35.000 1.00 0.00 H new ATOM 0 HB2 LEU A 386 54.934 -69.451 -35.254 1.00 0.00 H new ATOM 0 HB3 LEU A 386 56.072 -69.960 -36.485 1.00 0.00 H new ATOM 0 HG LEU A 386 57.405 -71.148 -34.790 1.00 0.00 H new ATOM 0 HD11 LEU A 386 56.530 -71.492 -32.518 1.00 0.00 H new ATOM 0 HD12 LEU A 386 56.925 -69.785 -32.832 1.00 0.00 H new ATOM 0 HD13 LEU A 386 55.229 -70.324 -32.849 1.00 0.00 H new ATOM 0 HD21 LEU A 386 55.759 -72.948 -34.330 1.00 0.00 H new ATOM 0 HD22 LEU A 386 54.439 -71.835 -34.759 1.00 0.00 H new ATOM 0 HD23 LEU A 386 55.619 -72.334 -35.994 1.00 0.00 H new ATOM 649 N GLN A 387 56.750 -66.219 -36.314 1.00 0.00 N ATOM 650 CA GLN A 387 56.633 -65.284 -37.452 1.00 0.00 C ATOM 651 C GLN A 387 57.935 -65.136 -38.269 1.00 0.00 C ATOM 652 O GLN A 387 58.076 -64.190 -39.047 1.00 0.00 O ATOM 653 CB GLN A 387 56.155 -63.913 -36.976 1.00 0.00 C ATOM 654 CG GLN A 387 54.762 -63.923 -36.362 1.00 0.00 C ATOM 655 CD GLN A 387 53.703 -64.448 -37.313 1.00 0.00 C ATOM 656 OE1 GLN A 387 53.813 -64.303 -38.531 1.00 0.00 O ATOM 657 NE2 GLN A 387 52.671 -65.057 -36.763 1.00 0.00 N ATOM 0 H GLN A 387 56.819 -65.764 -35.404 1.00 0.00 H new ATOM 0 HA GLN A 387 55.893 -65.721 -38.123 1.00 0.00 H new ATOM 0 HB2 GLN A 387 56.862 -63.528 -36.241 1.00 0.00 H new ATOM 0 HB3 GLN A 387 56.164 -63.223 -37.820 1.00 0.00 H new ATOM 0 HG2 GLN A 387 54.771 -64.537 -35.462 1.00 0.00 H new ATOM 0 HG3 GLN A 387 54.498 -62.911 -36.055 1.00 0.00 H new ATOM 0 HE21 GLN A 387 52.618 -65.156 -35.749 1.00 0.00 H new ATOM 0 HE22 GLN A 387 51.925 -65.429 -37.351 1.00 0.00 H new ATOM 666 N GLY A 388 58.875 -66.055 -38.085 1.00 0.00 N ATOM 667 CA GLY A 388 60.099 -66.033 -38.881 1.00 0.00 C ATOM 668 C GLY A 388 61.085 -64.973 -38.445 1.00 0.00 C ATOM 669 O GLY A 388 61.864 -64.477 -39.257 1.00 0.00 O ATOM 0 H GLY A 388 58.818 -66.813 -37.405 1.00 0.00 H new ATOM 0 HA2 GLY A 388 60.579 -67.010 -38.822 1.00 0.00 H new ATOM 0 HA3 GLY A 388 59.840 -65.868 -39.927 1.00 0.00 H new ATOM 673 N TYR A 389 61.051 -64.642 -37.158 1.00 0.00 N ATOM 674 CA TYR A 389 61.925 -63.625 -36.564 1.00 0.00 C ATOM 675 C TYR A 389 61.650 -62.256 -37.171 1.00 0.00 C ATOM 676 O TYR A 389 62.100 -61.943 -38.275 1.00 0.00 O ATOM 677 CB TYR A 389 63.411 -63.993 -36.706 1.00 0.00 C ATOM 678 CG TYR A 389 64.295 -63.264 -35.721 1.00 0.00 C ATOM 679 CD1 TYR A 389 64.851 -62.031 -36.030 1.00 0.00 C ATOM 680 CD2 TYR A 389 64.554 -63.806 -34.470 1.00 0.00 C ATOM 681 CE1 TYR A 389 65.638 -61.359 -35.117 1.00 0.00 C ATOM 682 CE2 TYR A 389 65.342 -63.143 -33.556 1.00 0.00 C ATOM 683 CZ TYR A 389 65.880 -61.921 -33.882 1.00 0.00 C ATOM 684 OH TYR A 389 66.652 -61.253 -32.971 1.00 0.00 O ATOM 0 H TYR A 389 60.413 -65.073 -36.489 1.00 0.00 H new ATOM 0 HA TYR A 389 61.699 -63.585 -35.498 1.00 0.00 H new ATOM 0 HB2 TYR A 389 63.529 -65.068 -36.566 1.00 0.00 H new ATOM 0 HB3 TYR A 389 63.741 -63.766 -37.720 1.00 0.00 H new ATOM 0 HD1 TYR A 389 64.665 -61.591 -36.999 1.00 0.00 H new ATOM 0 HD2 TYR A 389 64.130 -64.764 -34.209 1.00 0.00 H new ATOM 0 HE1 TYR A 389 66.062 -60.398 -35.369 1.00 0.00 H new ATOM 0 HE2 TYR A 389 65.536 -63.581 -32.588 1.00 0.00 H new ATOM 0 HH TYR A 389 67.511 -61.714 -32.869 1.00 0.00 H new ATOM 694 N HIS A 390 60.914 -61.450 -36.448 1.00 0.00 N ATOM 695 CA HIS A 390 60.523 -60.144 -36.932 1.00 0.00 C ATOM 696 C HIS A 390 60.892 -59.070 -35.926 1.00 0.00 C ATOM 697 O HIS A 390 61.448 -59.366 -34.870 1.00 0.00 O ATOM 698 CB HIS A 390 59.008 -60.115 -37.203 1.00 0.00 C ATOM 699 CG HIS A 390 58.166 -60.341 -35.975 1.00 0.00 C ATOM 700 ND1 HIS A 390 57.362 -59.378 -35.405 1.00 0.00 N ATOM 701 CD2 HIS A 390 58.027 -61.449 -35.205 1.00 0.00 C ATOM 702 CE1 HIS A 390 56.776 -59.916 -34.329 1.00 0.00 C ATOM 703 NE2 HIS A 390 57.148 -61.177 -34.164 1.00 0.00 N ATOM 0 H HIS A 390 60.570 -61.675 -35.515 1.00 0.00 H new ATOM 0 HA HIS A 390 61.056 -59.945 -37.862 1.00 0.00 H new ATOM 0 HB2 HIS A 390 58.745 -59.152 -37.640 1.00 0.00 H new ATOM 0 HB3 HIS A 390 58.766 -60.878 -37.943 1.00 0.00 H new ATOM 0 HD2 HIS A 390 58.522 -62.394 -35.374 1.00 0.00 H new ATOM 0 HE1 HIS A 390 56.090 -59.391 -33.680 1.00 0.00 H new ATOM 0 HE2 HIS A 390 56.851 -61.815 -33.426 1.00 0.00 H new ATOM 711 N ILE A 391 60.589 -57.836 -36.260 1.00 0.00 N ATOM 712 CA ILE A 391 60.829 -56.730 -35.363 1.00 0.00 C ATOM 713 C ILE A 391 59.509 -56.167 -34.863 1.00 0.00 C ATOM 714 O ILE A 391 58.445 -56.486 -35.408 1.00 0.00 O ATOM 715 CB ILE A 391 61.699 -55.612 -36.022 1.00 0.00 C ATOM 716 CG1 ILE A 391 61.172 -55.216 -37.418 1.00 0.00 C ATOM 717 CG2 ILE A 391 63.151 -56.057 -36.114 1.00 0.00 C ATOM 718 CD1 ILE A 391 59.947 -54.326 -37.401 1.00 0.00 C ATOM 0 H ILE A 391 60.173 -57.573 -37.153 1.00 0.00 H new ATOM 0 HA ILE A 391 61.397 -57.111 -34.514 1.00 0.00 H new ATOM 0 HB ILE A 391 61.633 -54.730 -35.385 1.00 0.00 H new ATOM 0 HG12 ILE A 391 61.968 -54.706 -37.961 1.00 0.00 H new ATOM 0 HG13 ILE A 391 60.938 -56.124 -37.974 1.00 0.00 H new ATOM 0 HG21 ILE A 391 63.745 -55.268 -36.575 1.00 0.00 H new ATOM 0 HG22 ILE A 391 63.533 -56.261 -35.114 1.00 0.00 H new ATOM 0 HG23 ILE A 391 63.217 -56.961 -36.719 1.00 0.00 H new ATOM 0 HD11 ILE A 391 59.648 -54.099 -38.424 1.00 0.00 H new ATOM 0 HD12 ILE A 391 59.132 -54.838 -36.890 1.00 0.00 H new ATOM 0 HD13 ILE A 391 60.178 -53.399 -36.877 1.00 0.00 H new ATOM 730 N GLY A 392 59.569 -55.350 -33.835 1.00 0.00 N ATOM 731 CA GLY A 392 58.367 -54.776 -33.285 1.00 0.00 C ATOM 732 C GLY A 392 57.831 -55.600 -32.139 1.00 0.00 C ATOM 733 O GLY A 392 58.582 -55.981 -31.240 1.00 0.00 O ATOM 0 H GLY A 392 60.432 -55.071 -33.368 1.00 0.00 H new ATOM 0 HA2 GLY A 392 58.572 -53.762 -32.940 1.00 0.00 H new ATOM 0 HA3 GLY A 392 57.609 -54.700 -34.065 1.00 0.00 H new ATOM 737 N GLU A 393 56.543 -55.877 -32.168 1.00 0.00 N ATOM 738 CA GLU A 393 55.910 -56.673 -31.131 1.00 0.00 C ATOM 739 C GLU A 393 55.157 -57.838 -31.745 1.00 0.00 C ATOM 740 O GLU A 393 54.665 -57.748 -32.876 1.00 0.00 O ATOM 741 CB GLU A 393 54.956 -55.819 -30.303 1.00 0.00 C ATOM 742 CG GLU A 393 55.620 -54.660 -29.589 1.00 0.00 C ATOM 743 CD GLU A 393 54.653 -53.886 -28.729 1.00 0.00 C ATOM 744 OE1 GLU A 393 53.980 -52.968 -29.249 1.00 0.00 O ATOM 745 OE2 GLU A 393 54.557 -54.185 -27.525 1.00 0.00 O1- ATOM 0 H GLU A 393 55.909 -55.561 -32.902 1.00 0.00 H new ATOM 0 HA GLU A 393 56.691 -57.060 -30.476 1.00 0.00 H new ATOM 0 HB2 GLU A 393 54.175 -55.429 -30.956 1.00 0.00 H new ATOM 0 HB3 GLU A 393 54.466 -56.454 -29.564 1.00 0.00 H new ATOM 0 HG2 GLU A 393 56.433 -55.037 -28.968 1.00 0.00 H new ATOM 0 HG3 GLU A 393 56.065 -53.990 -30.325 1.00 0.00 H new ATOM 752 N CYS A 394 55.073 -58.928 -31.010 1.00 0.00 N ATOM 753 CA CYS A 394 54.380 -60.110 -31.484 1.00 0.00 C ATOM 754 C CYS A 394 52.903 -60.054 -31.112 1.00 0.00 C ATOM 755 O CYS A 394 52.032 -60.001 -31.980 1.00 0.00 O ATOM 756 CB CYS A 394 55.027 -61.361 -30.892 1.00 0.00 C ATOM 757 SG CYS A 394 56.851 -61.319 -30.906 1.00 0.00 S ATOM 0 H CYS A 394 55.478 -59.021 -30.078 1.00 0.00 H new ATOM 0 HA CYS A 394 54.457 -60.148 -32.571 1.00 0.00 H new ATOM 0 HB2 CYS A 394 54.683 -61.486 -29.865 1.00 0.00 H new ATOM 0 HB3 CYS A 394 54.688 -62.234 -31.450 1.00 0.00 H new ATOM 0 HG CYS A 394 57.264 -60.768 -32.008 1.00 0.00 H new ATOM 1275 N VAL A 431 -56.435 -28.710 -42.404 1.00 0.00 N ATOM 1276 CA VAL A 431 -57.289 -27.752 -41.735 1.00 0.00 C ATOM 1277 C VAL A 431 -58.519 -28.421 -41.123 1.00 0.00 C ATOM 1278 O VAL A 431 -59.241 -29.164 -41.793 1.00 0.00 O ATOM 1279 CB VAL A 431 -57.708 -26.603 -42.698 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -58.428 -27.142 -43.924 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -58.559 -25.570 -41.980 1.00 0.00 C ATOM 0 HA VAL A 431 -56.709 -27.319 -40.920 1.00 0.00 H new ATOM 0 HB VAL A 431 -56.796 -26.111 -43.038 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -58.707 -26.314 -44.576 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -57.769 -27.822 -44.463 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -59.325 -27.677 -43.613 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -58.837 -24.779 -42.677 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -59.460 -26.046 -41.593 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -57.992 -25.142 -41.154 1.00 0.00 H new ATOM 1291 N SER A 432 -58.735 -28.169 -39.845 1.00 0.00 N ATOM 1292 CA SER A 432 -59.869 -28.731 -39.136 1.00 0.00 C ATOM 1293 C SER A 432 -60.948 -27.668 -38.919 1.00 0.00 C ATOM 1294 O SER A 432 -62.099 -27.981 -38.602 1.00 0.00 O ATOM 1295 CB SER A 432 -59.405 -29.286 -37.791 1.00 0.00 C ATOM 1296 OG SER A 432 -58.260 -30.117 -37.951 1.00 0.00 O ATOM 0 H SER A 432 -58.135 -27.574 -39.274 1.00 0.00 H new ATOM 0 HA SER A 432 -60.295 -29.536 -39.734 1.00 0.00 H new ATOM 0 HB2 SER A 432 -59.171 -28.464 -37.115 1.00 0.00 H new ATOM 0 HB3 SER A 432 -60.212 -29.857 -37.331 1.00 0.00 H new ATOM 0 HG SER A 432 -57.980 -30.460 -37.077 1.00 0.00 H new ATOM 1302 N THR A 433 -60.572 -26.420 -39.105 1.00 0.00 N ATOM 1303 CA THR A 433 -61.467 -25.311 -38.891 1.00 0.00 C ATOM 1304 C THR A 433 -62.170 -24.872 -40.170 1.00 0.00 C ATOM 1305 O THR A 433 -61.566 -24.820 -41.242 1.00 0.00 O ATOM 1306 CB THR A 433 -60.697 -24.126 -38.307 1.00 0.00 C ATOM 1307 OG1 THR A 433 -59.401 -24.037 -38.932 1.00 0.00 O ATOM 1308 CG2 THR A 433 -60.535 -24.282 -36.811 1.00 0.00 C ATOM 0 H THR A 433 -59.637 -26.150 -39.409 1.00 0.00 H new ATOM 0 HA THR A 433 -62.232 -25.649 -38.192 1.00 0.00 H new ATOM 0 HB THR A 433 -61.259 -23.213 -38.501 1.00 0.00 H new ATOM 0 HG1 THR A 433 -58.909 -23.276 -38.558 1.00 0.00 H new ATOM 0 HG21 THR A 433 -59.985 -23.429 -36.414 1.00 0.00 H new ATOM 0 HG22 THR A 433 -61.518 -24.330 -36.342 1.00 0.00 H new ATOM 0 HG23 THR A 433 -59.986 -25.199 -36.598 1.00 0.00 H new ATOM 1316 N LYS A 434 -63.443 -24.568 -40.044 1.00 0.00 N ATOM 1317 CA LYS A 434 -64.231 -24.048 -41.144 1.00 0.00 C ATOM 1318 C LYS A 434 -64.533 -22.582 -40.889 1.00 0.00 C ATOM 1319 O LYS A 434 -64.780 -22.193 -39.751 1.00 0.00 O ATOM 1320 CB LYS A 434 -65.539 -24.841 -41.315 1.00 0.00 C ATOM 1321 CG LYS A 434 -65.440 -26.039 -42.262 1.00 0.00 C ATOM 1322 CD LYS A 434 -64.433 -27.073 -41.782 1.00 0.00 C ATOM 1323 CE LYS A 434 -64.347 -28.253 -42.743 1.00 0.00 C ATOM 1324 NZ LYS A 434 -63.919 -27.842 -44.109 1.00 0.00 N1+ ATOM 0 H LYS A 434 -63.964 -24.674 -39.174 1.00 0.00 H new ATOM 0 HA LYS A 434 -63.660 -24.152 -42.067 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -65.865 -25.194 -40.337 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -66.312 -24.166 -41.684 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -66.420 -26.506 -42.357 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -65.155 -25.692 -43.255 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -63.451 -26.609 -41.684 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -64.718 -27.428 -40.792 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -63.644 -28.987 -42.350 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -65.319 -28.742 -42.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -63.663 -28.685 -44.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -64.699 -27.342 -44.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -63.095 -27.211 -44.040 1.00 0.00 H new ATOM 1338 N PRO A 435 -64.483 -21.746 -41.928 1.00 0.00 N ATOM 1339 CA PRO A 435 -64.741 -20.311 -41.789 1.00 0.00 C ATOM 1340 C PRO A 435 -66.215 -19.999 -41.522 1.00 0.00 C ATOM 1341 O PRO A 435 -67.103 -20.429 -42.276 1.00 0.00 O ATOM 1342 CB PRO A 435 -64.312 -19.741 -43.143 1.00 0.00 C ATOM 1343 CG PRO A 435 -64.470 -20.876 -44.098 1.00 0.00 C ATOM 1344 CD PRO A 435 -64.166 -22.124 -43.319 1.00 0.00 C ATOM 0 HA PRO A 435 -64.206 -19.885 -40.940 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -64.933 -18.892 -43.430 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -63.281 -19.387 -43.115 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -65.482 -20.906 -44.503 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -63.791 -20.770 -44.944 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -64.773 -22.965 -43.655 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -63.123 -22.421 -43.427 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.468 -19.267 -40.435 1.00 0.00 N ATOM 1353 CA CYS A 436 -67.816 -18.844 -40.081 1.00 0.00 C ATOM 1354 C CYS A 436 -68.427 -18.027 -41.212 1.00 0.00 C ATOM 1355 O CYS A 436 -67.749 -17.211 -41.829 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.791 -18.015 -38.785 1.00 0.00 C ATOM 1357 SG CYS A 436 -69.414 -17.316 -38.286 1.00 0.00 S ATOM 0 H CYS A 436 -65.748 -18.955 -39.783 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.428 -19.732 -39.919 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.418 -18.643 -37.976 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -67.081 -17.197 -38.907 1.00 0.00 H new ATOM 0 HG CYS A 436 -69.548 -17.408 -36.996 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.707 -18.230 -41.503 1.00 0.00 N ATOM 1363 CA PRO A 437 -70.385 -17.483 -42.546 1.00 0.00 C ATOM 1364 C PRO A 437 -70.592 -16.033 -42.142 1.00 0.00 C ATOM 1365 O PRO A 437 -70.770 -15.157 -42.985 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.745 -18.177 -42.694 1.00 0.00 C ATOM 1367 CG PRO A 437 -71.690 -19.398 -41.833 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.589 -19.192 -40.843 1.00 0.00 C ATOM 0 HA PRO A 437 -69.807 -17.470 -43.470 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -72.554 -17.517 -42.381 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -71.934 -18.443 -43.734 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -72.641 -19.553 -41.324 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -71.503 -20.286 -42.437 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.968 -18.805 -39.897 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -70.070 -20.125 -40.621 1.00 0.00 H new ATOM 1376 N LYS A 438 -70.548 -15.780 -40.844 1.00 0.00 N ATOM 1377 CA LYS A 438 -70.792 -14.458 -40.331 1.00 0.00 C ATOM 1378 C LYS A 438 -69.492 -13.687 -40.085 1.00 0.00 C ATOM 1379 O LYS A 438 -69.204 -12.709 -40.782 1.00 0.00 O ATOM 1380 CB LYS A 438 -71.617 -14.542 -39.049 1.00 0.00 C ATOM 1381 CG LYS A 438 -72.226 -13.222 -38.585 1.00 0.00 C ATOM 1382 CD LYS A 438 -73.413 -12.789 -39.452 1.00 0.00 C ATOM 1383 CE LYS A 438 -72.987 -11.981 -40.674 1.00 0.00 C ATOM 1384 NZ LYS A 438 -74.148 -11.360 -41.355 1.00 0.00 N1+ ATOM 0 H LYS A 438 -70.344 -16.481 -40.131 1.00 0.00 H new ATOM 0 HA LYS A 438 -71.353 -13.907 -41.086 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -72.421 -15.263 -39.199 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.984 -14.932 -38.252 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -72.552 -13.320 -37.550 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -71.462 -12.445 -38.606 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -73.960 -13.673 -39.779 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -74.100 -12.194 -38.850 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -72.286 -11.204 -40.370 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -72.460 -12.630 -41.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -73.818 -10.820 -42.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -74.805 -12.103 -41.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -74.636 -10.721 -40.695 1.00 0.00 H new ATOM 1398 N CYS A 439 -68.704 -14.132 -39.110 1.00 0.00 N ATOM 1399 CA CYS A 439 -67.471 -13.431 -38.751 1.00 0.00 C ATOM 1400 C CYS A 439 -66.256 -13.987 -39.490 1.00 0.00 C ATOM 1401 O CYS A 439 -65.159 -13.423 -39.404 1.00 0.00 O ATOM 1402 CB CYS A 439 -67.253 -13.473 -37.239 1.00 0.00 C ATOM 1403 SG CYS A 439 -67.243 -15.138 -36.529 1.00 0.00 S ATOM 0 H CYS A 439 -68.893 -14.968 -38.557 1.00 0.00 H new ATOM 0 HA CYS A 439 -67.585 -12.392 -39.061 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -66.305 -12.987 -37.008 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -68.037 -12.890 -36.755 1.00 0.00 H new ATOM 0 HG CYS A 439 -68.052 -15.901 -37.201 1.00 0.00 H new ATOM 1408 N ARG A 440 -66.460 -15.103 -40.192 1.00 0.00 N ATOM 1409 CA ARG A 440 -65.420 -15.754 -41.009 1.00 0.00 C ATOM 1410 C ARG A 440 -64.270 -16.288 -40.135 1.00 0.00 C ATOM 1411 O ARG A 440 -63.163 -16.508 -40.604 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.908 -14.776 -42.100 1.00 0.00 C ATOM 1413 CG ARG A 440 -64.445 -15.446 -43.406 1.00 0.00 C ATOM 1414 CD ARG A 440 -63.000 -15.907 -43.343 1.00 0.00 C ATOM 1415 NE ARG A 440 -62.620 -16.705 -44.510 1.00 0.00 N ATOM 1416 CZ ARG A 440 -61.370 -16.817 -44.969 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -60.379 -16.139 -44.394 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -61.112 -17.601 -46.006 1.00 0.00 N ATOM 0 H ARG A 440 -67.357 -15.589 -40.213 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.862 -16.617 -41.507 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -65.703 -14.068 -42.334 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -64.078 -14.200 -41.690 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -65.087 -16.301 -43.619 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -64.563 -14.745 -44.232 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -62.346 -15.038 -43.272 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -62.848 -16.495 -42.438 1.00 0.00 H new ATOM 0 HE ARG A 440 -63.357 -17.208 -45.005 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -60.572 -15.530 -43.599 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -59.427 -16.228 -44.749 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -61.868 -18.119 -46.454 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -60.158 -17.686 -46.356 1.00 0.00 H new ATOM 1432 N THR A 441 -64.551 -16.528 -38.878 1.00 0.00 N ATOM 1433 CA THR A 441 -63.539 -17.037 -37.979 1.00 0.00 C ATOM 1434 C THR A 441 -63.413 -18.558 -38.124 1.00 0.00 C ATOM 1435 O THR A 441 -64.294 -19.201 -38.692 1.00 0.00 O ATOM 1436 CB THR A 441 -63.854 -16.657 -36.523 1.00 0.00 C ATOM 1437 OG1 THR A 441 -65.179 -17.069 -36.186 1.00 0.00 O ATOM 1438 CG2 THR A 441 -63.718 -15.155 -36.327 1.00 0.00 C ATOM 0 H THR A 441 -65.467 -16.381 -38.453 1.00 0.00 H new ATOM 0 HA THR A 441 -62.586 -16.581 -38.247 1.00 0.00 H new ATOM 0 HB THR A 441 -63.143 -17.164 -35.870 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.777 -16.293 -36.203 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.944 -14.901 -35.291 1.00 0.00 H new ATOM 0 HG22 THR A 441 -62.699 -14.848 -36.562 1.00 0.00 H new ATOM 0 HG23 THR A 441 -64.414 -14.637 -36.988 1.00 0.00 H new ATOM 1446 N PRO A 442 -62.310 -19.152 -37.645 1.00 0.00 N ATOM 1447 CA PRO A 442 -62.091 -20.583 -37.755 1.00 0.00 C ATOM 1448 C PRO A 442 -62.869 -21.379 -36.701 1.00 0.00 C ATOM 1449 O PRO A 442 -62.469 -21.454 -35.534 1.00 0.00 O ATOM 1450 CB PRO A 442 -60.568 -20.744 -37.550 1.00 0.00 C ATOM 1451 CG PRO A 442 -60.030 -19.359 -37.314 1.00 0.00 C ATOM 1452 CD PRO A 442 -61.201 -18.489 -36.967 1.00 0.00 C ATOM 0 HA PRO A 442 -62.441 -20.970 -38.712 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -60.356 -21.394 -36.701 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -60.103 -21.199 -38.425 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -59.298 -19.362 -36.506 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -59.522 -18.986 -38.203 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -61.360 -18.435 -35.890 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -61.064 -17.467 -37.320 1.00 0.00 H new ATOM 1460 N THR A 443 -63.983 -21.947 -37.118 1.00 0.00 N ATOM 1461 CA THR A 443 -64.817 -22.753 -36.251 1.00 0.00 C ATOM 1462 C THR A 443 -64.420 -24.232 -36.359 1.00 0.00 C ATOM 1463 O THR A 443 -64.325 -24.779 -37.462 1.00 0.00 O ATOM 1464 CB THR A 443 -66.297 -22.597 -36.644 1.00 0.00 C ATOM 1465 OG1 THR A 443 -66.605 -21.202 -36.804 1.00 0.00 O ATOM 1466 CG2 THR A 443 -67.214 -23.202 -35.588 1.00 0.00 C ATOM 0 H THR A 443 -64.336 -21.862 -38.071 1.00 0.00 H new ATOM 0 HA THR A 443 -64.676 -22.414 -35.225 1.00 0.00 H new ATOM 0 HB THR A 443 -66.460 -23.126 -37.583 1.00 0.00 H new ATOM 0 HG1 THR A 443 -67.547 -21.102 -37.056 1.00 0.00 H new ATOM 0 HG21 THR A 443 -68.253 -23.077 -35.893 1.00 0.00 H new ATOM 0 HG22 THR A 443 -66.993 -24.264 -35.480 1.00 0.00 H new ATOM 0 HG23 THR A 443 -67.053 -22.699 -34.635 1.00 0.00 H new ATOM 1474 N GLU A 444 -64.175 -24.866 -35.224 1.00 0.00 N ATOM 1475 CA GLU A 444 -63.777 -26.271 -35.202 1.00 0.00 C ATOM 1476 C GLU A 444 -64.998 -27.184 -35.200 1.00 0.00 C ATOM 1477 O GLU A 444 -66.101 -26.754 -34.866 1.00 0.00 O ATOM 1478 CB GLU A 444 -62.915 -26.561 -33.975 1.00 0.00 C ATOM 1479 CG GLU A 444 -61.677 -25.694 -33.879 1.00 0.00 C ATOM 1480 CD GLU A 444 -60.803 -26.056 -32.707 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -61.113 -25.630 -31.573 1.00 0.00 O1- ATOM 1482 OE2 GLU A 444 -59.806 -26.774 -32.909 1.00 0.00 O ATOM 0 H GLU A 444 -64.244 -24.433 -34.303 1.00 0.00 H new ATOM 0 HA GLU A 444 -63.196 -26.469 -36.103 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -63.517 -26.419 -33.078 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -62.613 -27.608 -33.994 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -61.101 -25.788 -34.799 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -61.976 -24.649 -33.795 1.00 0.00 H new ATOM 1489 N ARG A 445 -64.802 -28.434 -35.586 1.00 0.00 N ATOM 1490 CA ARG A 445 -65.852 -29.397 -35.598 1.00 0.00 C ATOM 1491 C ARG A 445 -65.520 -30.536 -34.641 1.00 0.00 C ATOM 1492 O ARG A 445 -64.622 -31.333 -34.900 1.00 0.00 O ATOM 1493 CB ARG A 445 -66.046 -29.914 -37.028 1.00 0.00 C ATOM 1494 CG ARG A 445 -67.172 -30.909 -37.191 1.00 0.00 C ATOM 1495 CD ARG A 445 -66.728 -32.334 -36.892 1.00 0.00 C ATOM 1496 NE ARG A 445 -65.819 -32.860 -37.916 1.00 0.00 N ATOM 1497 CZ ARG A 445 -64.865 -33.772 -37.690 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -64.633 -34.217 -36.459 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -64.133 -34.225 -38.699 1.00 0.00 N ATOM 0 H ARG A 445 -63.901 -28.795 -35.898 1.00 0.00 H new ATOM 0 HA ARG A 445 -66.783 -28.938 -35.265 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -66.232 -29.064 -37.685 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -65.118 -30.378 -37.361 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -67.992 -30.639 -36.526 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -67.557 -30.856 -38.210 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -66.233 -32.362 -35.921 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -67.604 -32.978 -36.822 1.00 0.00 H new ATOM 0 HE ARG A 445 -65.921 -32.506 -38.867 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -65.184 -33.864 -35.677 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -63.904 -34.912 -36.297 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -64.297 -33.879 -39.644 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -63.406 -34.920 -38.530 1.00 0.00 H new ATOM 1513 N ASP A 446 -66.228 -30.596 -33.536 1.00 0.00 N ATOM 1514 CA ASP A 446 -66.028 -31.662 -32.570 1.00 0.00 C ATOM 1515 C ASP A 446 -67.112 -32.705 -32.708 1.00 0.00 C ATOM 1516 O ASP A 446 -68.272 -32.375 -32.970 1.00 0.00 O ATOM 1517 CB ASP A 446 -65.988 -31.119 -31.140 1.00 0.00 C ATOM 1518 CG ASP A 446 -64.671 -30.450 -30.807 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -63.716 -31.165 -30.433 1.00 0.00 O1- ATOM 1520 OD2 ASP A 446 -64.582 -29.211 -30.908 1.00 0.00 O ATOM 0 H ASP A 446 -66.949 -29.921 -33.280 1.00 0.00 H new ATOM 0 HA ASP A 446 -65.063 -32.125 -32.777 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -66.799 -30.404 -31.004 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -66.163 -31.936 -30.440 1.00 0.00 H new ATOM 1525 N GLY A 447 -66.735 -33.960 -32.552 1.00 0.00 N ATOM 1526 CA GLY A 447 -67.685 -35.038 -32.689 1.00 0.00 C ATOM 1527 C GLY A 447 -68.089 -35.243 -34.132 1.00 0.00 C ATOM 1528 O GLY A 447 -67.267 -35.086 -35.042 1.00 0.00 O ATOM 0 H GLY A 447 -65.783 -34.253 -32.332 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -67.251 -35.958 -32.298 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -68.570 -34.823 -32.090 1.00 0.00 H new ATOM 1532 N GLY A 448 -69.344 -35.579 -34.351 1.00 0.00 N ATOM 1533 CA GLY A 448 -69.830 -35.790 -35.697 1.00 0.00 C ATOM 1534 C GLY A 448 -71.211 -35.216 -35.887 1.00 0.00 C ATOM 1535 O GLY A 448 -71.975 -35.676 -36.737 1.00 0.00 O ATOM 0 H GLY A 448 -70.041 -35.711 -33.618 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -69.144 -35.330 -36.408 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -69.846 -36.858 -35.915 1.00 0.00 H new ATOM 1539 N CYS A 449 -71.529 -34.205 -35.100 1.00 0.00 N ATOM 1540 CA CYS A 449 -72.829 -33.571 -35.156 1.00 0.00 C ATOM 1541 C CYS A 449 -72.854 -32.465 -36.200 1.00 0.00 C ATOM 1542 O CYS A 449 -71.816 -31.906 -36.552 1.00 0.00 O ATOM 1543 CB CYS A 449 -73.197 -33.011 -33.779 1.00 0.00 C ATOM 1544 SG CYS A 449 -71.916 -31.968 -33.032 1.00 0.00 S ATOM 0 H CYS A 449 -70.896 -33.803 -34.408 1.00 0.00 H new ATOM 0 HA CYS A 449 -73.565 -34.322 -35.444 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -74.115 -32.430 -33.869 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -73.410 -33.842 -33.107 1.00 0.00 H new ATOM 0 HG CYS A 449 -72.226 -30.716 -33.195 1.00 0.00 H new ATOM 1550 N MET A 450 -74.041 -32.158 -36.696 1.00 0.00 N ATOM 1551 CA MET A 450 -74.206 -31.095 -37.673 1.00 0.00 C ATOM 1552 C MET A 450 -74.285 -29.753 -36.969 1.00 0.00 C ATOM 1553 O MET A 450 -74.137 -28.702 -37.588 1.00 0.00 O ATOM 1554 CB MET A 450 -75.478 -31.299 -38.515 1.00 0.00 C ATOM 1555 CG MET A 450 -75.467 -32.523 -39.424 1.00 0.00 C ATOM 1556 SD MET A 450 -75.642 -34.080 -38.532 1.00 0.00 S ATOM 1557 CE MET A 450 -75.799 -35.225 -39.906 1.00 0.00 C ATOM 0 H MET A 450 -74.907 -32.631 -36.437 1.00 0.00 H new ATOM 0 HA MET A 450 -73.343 -31.118 -38.338 1.00 0.00 H new ATOM 0 HB2 MET A 450 -76.332 -31.374 -37.842 1.00 0.00 H new ATOM 0 HB3 MET A 450 -75.634 -30.412 -39.129 1.00 0.00 H new ATOM 0 HG2 MET A 450 -76.276 -32.435 -40.149 1.00 0.00 H new ATOM 0 HG3 MET A 450 -74.534 -32.539 -39.988 1.00 0.00 H new ATOM 0 HE1 MET A 450 -75.916 -36.239 -39.523 1.00 0.00 H new ATOM 0 HE2 MET A 450 -76.672 -34.960 -40.503 1.00 0.00 H new ATOM 0 HE3 MET A 450 -74.905 -35.172 -40.527 1.00 0.00 H new ATOM 1567 N HIS A 451 -74.530 -29.796 -35.674 1.00 0.00 N ATOM 1568 CA HIS A 451 -74.660 -28.589 -34.891 1.00 0.00 C ATOM 1569 C HIS A 451 -73.305 -28.101 -34.404 1.00 0.00 C ATOM 1570 O HIS A 451 -72.773 -28.601 -33.410 1.00 0.00 O ATOM 1571 CB HIS A 451 -75.592 -28.821 -33.694 1.00 0.00 C ATOM 1572 CG HIS A 451 -76.124 -27.558 -33.062 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -76.740 -27.582 -31.832 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -76.140 -26.286 -33.538 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -77.117 -26.339 -31.590 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -76.777 -25.523 -32.592 1.00 0.00 N ATOM 0 H HIS A 451 -74.643 -30.659 -35.143 1.00 0.00 H new ATOM 0 HA HIS A 451 -75.091 -27.822 -35.534 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -76.434 -29.433 -34.018 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -75.055 -29.393 -32.937 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -75.731 -25.942 -34.477 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -77.634 -26.023 -30.696 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -76.957 -24.520 -32.644 1.00 0.00 H new ATOM 1584 N MET A 452 -72.734 -27.161 -35.128 1.00 0.00 N ATOM 1585 CA MET A 452 -71.511 -26.519 -34.698 1.00 0.00 C ATOM 1586 C MET A 452 -71.768 -25.041 -34.485 1.00 0.00 C ATOM 1587 O MET A 452 -72.040 -24.299 -35.426 1.00 0.00 O ATOM 1588 CB MET A 452 -70.335 -26.739 -35.677 1.00 0.00 C ATOM 1589 CG MET A 452 -70.605 -26.349 -37.126 1.00 0.00 C ATOM 1590 SD MET A 452 -69.115 -25.790 -37.976 1.00 0.00 S ATOM 1591 CE MET A 452 -68.008 -27.150 -37.665 1.00 0.00 C ATOM 0 H MET A 452 -73.099 -26.824 -36.019 1.00 0.00 H new ATOM 0 HA MET A 452 -71.209 -26.982 -33.759 1.00 0.00 H new ATOM 0 HB2 MET A 452 -69.477 -26.170 -35.320 1.00 0.00 H new ATOM 0 HB3 MET A 452 -70.054 -27.792 -35.649 1.00 0.00 H new ATOM 0 HG2 MET A 452 -71.024 -27.203 -37.657 1.00 0.00 H new ATOM 0 HG3 MET A 452 -71.354 -25.558 -37.153 1.00 0.00 H new ATOM 0 HE1 MET A 452 -67.118 -27.044 -38.285 1.00 0.00 H new ATOM 0 HE2 MET A 452 -67.720 -27.151 -36.614 1.00 0.00 H new ATOM 0 HE3 MET A 452 -68.508 -28.088 -37.905 1.00 0.00 H new ATOM 1601 N VAL A 453 -71.725 -24.627 -33.241 1.00 0.00 N ATOM 1602 CA VAL A 453 -71.985 -23.248 -32.894 1.00 0.00 C ATOM 1603 C VAL A 453 -70.699 -22.454 -32.914 1.00 0.00 C ATOM 1604 O VAL A 453 -69.701 -22.859 -32.311 1.00 0.00 O ATOM 1605 CB VAL A 453 -72.639 -23.134 -31.500 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -72.982 -21.687 -31.174 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -73.878 -24.006 -31.431 1.00 0.00 C ATOM 0 H VAL A 453 -71.511 -25.229 -32.446 1.00 0.00 H new ATOM 0 HA VAL A 453 -72.676 -22.844 -33.634 1.00 0.00 H new ATOM 0 HB VAL A 453 -71.923 -23.483 -30.756 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -73.441 -21.635 -30.187 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -72.072 -21.087 -31.183 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -73.678 -21.301 -31.919 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -74.331 -23.918 -30.443 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -74.593 -23.683 -32.188 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -73.602 -25.045 -31.612 1.00 0.00 H new ATOM 1617 N CYS A 454 -70.711 -21.334 -33.612 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.539 -20.501 -33.696 1.00 0.00 C ATOM 1619 C CYS A 454 -69.266 -19.826 -32.365 1.00 0.00 C ATOM 1620 O CYS A 454 -69.977 -18.892 -31.971 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.694 -19.448 -34.797 1.00 0.00 C ATOM 1622 SG CYS A 454 -68.278 -18.311 -34.951 1.00 0.00 S ATOM 0 H CYS A 454 -71.520 -20.986 -34.126 1.00 0.00 H new ATOM 0 HA CYS A 454 -68.692 -21.140 -33.946 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.843 -19.955 -35.750 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -70.594 -18.865 -34.602 1.00 0.00 H new ATOM 0 HG CYS A 454 -68.712 -17.092 -35.075 1.00 0.00 H new ATOM 1627 N THR A 455 -68.264 -20.308 -31.660 1.00 0.00 N ATOM 1628 CA THR A 455 -67.892 -19.696 -30.424 1.00 0.00 C ATOM 1629 C THR A 455 -66.904 -18.564 -30.708 1.00 0.00 C ATOM 1630 O THR A 455 -65.690 -18.755 -30.763 1.00 0.00 O ATOM 1631 CB THR A 455 -67.310 -20.735 -29.410 1.00 0.00 C ATOM 1632 OG1 THR A 455 -66.860 -20.081 -28.214 1.00 0.00 O ATOM 1633 CG2 THR A 455 -66.170 -21.552 -30.021 1.00 0.00 C ATOM 0 H THR A 455 -67.703 -21.116 -31.928 1.00 0.00 H new ATOM 0 HA THR A 455 -68.782 -19.282 -29.951 1.00 0.00 H new ATOM 0 HB THR A 455 -68.117 -21.423 -29.158 1.00 0.00 H new ATOM 0 HG1 THR A 455 -66.501 -20.748 -27.592 1.00 0.00 H new ATOM 0 HG21 THR A 455 -65.795 -22.261 -29.283 1.00 0.00 H new ATOM 0 HG22 THR A 455 -66.537 -22.095 -30.892 1.00 0.00 H new ATOM 0 HG23 THR A 455 -65.364 -20.883 -30.324 1.00 0.00 H new ATOM 1641 N ARG A 456 -67.450 -17.395 -30.910 1.00 0.00 N ATOM 1642 CA ARG A 456 -66.678 -16.224 -31.233 1.00 0.00 C ATOM 1643 C ARG A 456 -67.115 -15.098 -30.323 1.00 0.00 C ATOM 1644 O ARG A 456 -68.307 -14.964 -30.044 1.00 0.00 O ATOM 1645 CB ARG A 456 -66.928 -15.865 -32.711 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.886 -14.976 -33.382 1.00 0.00 C ATOM 1647 CD ARG A 456 -66.027 -13.516 -32.998 1.00 0.00 C ATOM 1648 NE ARG A 456 -65.152 -12.656 -33.799 1.00 0.00 N ATOM 1649 CZ ARG A 456 -64.075 -12.026 -33.327 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -63.681 -12.221 -32.075 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -63.375 -11.226 -34.119 1.00 0.00 N ATOM 0 H ARG A 456 -68.454 -17.226 -30.854 1.00 0.00 H new ATOM 0 HA ARG A 456 -65.612 -16.401 -31.090 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -67.002 -16.792 -33.279 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.896 -15.369 -32.782 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.889 -15.324 -33.111 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -65.974 -15.073 -34.464 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -67.063 -13.204 -33.130 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -65.789 -13.393 -31.941 1.00 0.00 H new ATOM 0 HE ARG A 456 -65.382 -12.530 -34.785 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -64.202 -12.855 -31.469 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -62.857 -11.737 -31.718 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -63.660 -11.092 -35.089 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -62.552 -10.744 -33.758 1.00 0.00 H new ATOM 1665 N ALA A 457 -66.172 -14.315 -29.834 1.00 0.00 N ATOM 1666 CA ALA A 457 -66.498 -13.177 -28.986 1.00 0.00 C ATOM 1667 C ALA A 457 -67.254 -12.121 -29.787 1.00 0.00 C ATOM 1668 O ALA A 457 -66.652 -11.218 -30.368 1.00 0.00 O ATOM 1669 CB ALA A 457 -65.237 -12.584 -28.372 1.00 0.00 C ATOM 0 H ALA A 457 -65.175 -14.443 -30.007 1.00 0.00 H new ATOM 0 HA ALA A 457 -67.139 -13.523 -28.175 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -65.503 -11.735 -27.742 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -64.736 -13.341 -27.768 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -64.568 -12.251 -29.165 1.00 0.00 H new ATOM 1675 N GLY A 458 -68.564 -12.265 -29.843 1.00 0.00 N ATOM 1676 CA GLY A 458 -69.383 -11.349 -30.596 1.00 0.00 C ATOM 1677 C GLY A 458 -69.979 -11.999 -31.830 1.00 0.00 C ATOM 1678 O GLY A 458 -70.036 -11.385 -32.901 1.00 0.00 O ATOM 0 H GLY A 458 -69.080 -13.010 -29.374 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -70.186 -10.975 -29.961 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -68.784 -10.488 -30.894 1.00 0.00 H new ATOM 1682 N CYS A 459 -70.406 -13.253 -31.698 1.00 0.00 N ATOM 1683 CA CYS A 459 -71.022 -13.962 -32.809 1.00 0.00 C ATOM 1684 C CYS A 459 -72.110 -14.907 -32.315 1.00 0.00 C ATOM 1685 O CYS A 459 -73.261 -14.500 -32.144 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.973 -14.731 -33.623 1.00 0.00 C ATOM 1687 SG CYS A 459 -70.569 -15.377 -35.218 1.00 0.00 S ATOM 0 H CYS A 459 -70.336 -13.794 -30.836 1.00 0.00 H new ATOM 0 HA CYS A 459 -71.482 -13.220 -33.461 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -69.123 -14.074 -33.808 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -69.607 -15.564 -33.023 1.00 0.00 H new ATOM 0 HG CYS A 459 -69.581 -15.430 -36.061 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.735 -16.157 -32.051 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.701 -17.148 -31.631 1.00 0.00 C ATOM 1694 C GLY A 460 -73.581 -17.563 -32.783 1.00 0.00 C ATOM 1695 O GLY A 460 -74.728 -17.973 -32.593 1.00 0.00 O ATOM 0 H GLY A 460 -70.776 -16.498 -32.122 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.183 -18.020 -31.231 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -73.315 -16.745 -30.826 1.00 0.00 H new ATOM 1699 N PHE A 461 -73.038 -17.449 -33.981 1.00 0.00 N ATOM 1700 CA PHE A 461 -73.765 -17.760 -35.191 1.00 0.00 C ATOM 1701 C PHE A 461 -73.950 -19.259 -35.341 1.00 0.00 C ATOM 1702 O PHE A 461 -72.993 -20.031 -35.245 1.00 0.00 O ATOM 1703 CB PHE A 461 -73.018 -17.205 -36.402 1.00 0.00 C ATOM 1704 CG PHE A 461 -73.883 -16.952 -37.596 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -74.798 -15.914 -37.588 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -73.768 -17.733 -38.731 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -75.584 -15.660 -38.690 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -74.555 -17.486 -39.836 1.00 0.00 C ATOM 1709 CZ PHE A 461 -75.463 -16.446 -39.814 1.00 0.00 C ATOM 0 H PHE A 461 -72.080 -17.138 -34.139 1.00 0.00 H new ATOM 0 HA PHE A 461 -74.750 -17.297 -35.129 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -72.530 -16.273 -36.117 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -72.230 -17.905 -36.680 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -74.897 -15.296 -36.708 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -73.055 -18.544 -38.752 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -76.294 -14.846 -38.673 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -74.461 -18.104 -40.716 1.00 0.00 H new ATOM 0 HZ PHE A 461 -76.079 -16.249 -40.679 1.00 0.00 H new ATOM 1719 N GLU A 462 -75.179 -19.664 -35.557 1.00 0.00 N ATOM 1720 CA GLU A 462 -75.491 -21.053 -35.775 1.00 0.00 C ATOM 1721 C GLU A 462 -75.812 -21.269 -37.238 1.00 0.00 C ATOM 1722 O GLU A 462 -76.539 -20.477 -37.846 1.00 0.00 O ATOM 1723 CB GLU A 462 -76.662 -21.486 -34.901 1.00 0.00 C ATOM 1724 CG GLU A 462 -76.395 -21.341 -33.415 1.00 0.00 C ATOM 1725 CD GLU A 462 -77.548 -21.818 -32.576 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -77.577 -23.012 -32.224 1.00 0.00 O ATOM 1727 OE2 GLU A 462 -78.441 -21.007 -32.269 1.00 0.00 O1- ATOM 0 H GLU A 462 -75.986 -19.042 -35.586 1.00 0.00 H new ATOM 0 HA GLU A 462 -74.628 -21.660 -35.502 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -77.539 -20.895 -35.164 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -76.902 -22.527 -35.119 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -75.500 -21.906 -33.153 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -76.191 -20.295 -33.186 1.00 0.00 H new ATOM 1734 N TRP A 463 -75.258 -22.313 -37.805 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.450 -22.610 -39.206 1.00 0.00 C ATOM 1736 C TRP A 463 -75.368 -24.103 -39.458 1.00 0.00 C ATOM 1737 O TRP A 463 -74.823 -24.848 -38.638 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.423 -21.845 -40.067 1.00 0.00 C ATOM 1739 CG TRP A 463 -72.997 -21.915 -39.564 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.483 -21.289 -38.461 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -71.902 -22.624 -40.162 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -71.148 -21.573 -38.334 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.766 -22.389 -39.362 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -71.772 -23.436 -41.289 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.521 -22.934 -39.656 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.534 -23.978 -41.580 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.424 -23.724 -40.766 1.00 0.00 C ATOM 0 H TRP A 463 -74.663 -22.979 -37.312 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.448 -22.278 -39.493 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.455 -22.240 -41.083 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.723 -20.799 -40.122 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -73.048 -20.662 -37.788 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.538 -21.231 -37.592 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.623 -23.638 -41.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.663 -22.740 -39.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.421 -24.608 -42.450 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.470 -24.162 -41.021 1.00 0.00 H new ATOM 1758 N CYS A 464 -75.936 -24.539 -40.575 1.00 0.00 N ATOM 1759 CA CYS A 464 -75.920 -25.941 -40.937 1.00 0.00 C ATOM 1760 C CYS A 464 -74.533 -26.381 -41.326 1.00 0.00 C ATOM 1761 O CYS A 464 -73.796 -25.653 -41.980 1.00 0.00 O ATOM 1762 CB CYS A 464 -76.888 -26.226 -42.076 1.00 0.00 C ATOM 1763 SG CYS A 464 -78.628 -25.854 -41.696 1.00 0.00 S ATOM 0 H CYS A 464 -76.414 -23.936 -41.245 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.237 -26.507 -40.061 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -76.587 -25.644 -42.947 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -76.806 -27.277 -42.352 1.00 0.00 H new ATOM 0 HG CYS A 464 -79.288 -25.685 -42.803 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.192 -27.568 -40.920 1.00 0.00 N ATOM 1769 CA TRP A 465 -72.902 -28.142 -41.231 1.00 0.00 C ATOM 1770 C TRP A 465 -72.831 -28.584 -42.692 1.00 0.00 C ATOM 1771 O TRP A 465 -71.814 -28.389 -43.370 1.00 0.00 O ATOM 1772 CB TRP A 465 -72.631 -29.337 -40.305 1.00 0.00 C ATOM 1773 CG TRP A 465 -71.547 -30.239 -40.793 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -71.691 -31.509 -41.273 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -70.158 -29.937 -40.868 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -70.474 -32.008 -41.643 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -69.517 -31.065 -41.404 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -69.394 -28.820 -40.533 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -68.155 -31.111 -41.615 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -68.035 -28.864 -40.741 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -67.424 -30.002 -41.280 1.00 0.00 C ATOM 0 H TRP A 465 -74.796 -28.172 -40.363 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.140 -27.379 -41.074 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -72.365 -28.966 -39.315 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -73.549 -29.914 -40.193 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -72.628 -32.041 -41.349 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -70.308 -32.935 -42.034 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -69.860 -27.938 -40.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -67.682 -31.989 -42.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -67.430 -28.007 -40.484 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -66.355 -30.006 -41.435 1.00 0.00 H new ATOM 1792 N VAL A 466 -73.912 -29.158 -43.173 1.00 0.00 N ATOM 1793 CA VAL A 466 -73.941 -29.727 -44.508 1.00 0.00 C ATOM 1794 C VAL A 466 -74.277 -28.677 -45.580 1.00 0.00 C ATOM 1795 O VAL A 466 -73.486 -28.456 -46.504 1.00 0.00 O ATOM 1796 CB VAL A 466 -74.919 -30.922 -44.569 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -74.827 -31.632 -45.901 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -74.624 -31.892 -43.430 1.00 0.00 C ATOM 0 H VAL A 466 -74.788 -29.245 -42.658 1.00 0.00 H new ATOM 0 HA VAL A 466 -72.938 -30.091 -44.729 1.00 0.00 H new ATOM 0 HB VAL A 466 -75.935 -30.541 -44.461 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -75.526 -32.468 -45.916 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -75.076 -30.936 -46.702 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -73.813 -32.004 -46.046 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -75.317 -32.732 -43.479 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -73.602 -32.259 -43.520 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -74.742 -31.379 -42.475 1.00 0.00 H new ATOM 1808 N CYS A 467 -75.435 -28.035 -45.466 1.00 0.00 N ATOM 1809 CA CYS A 467 -75.812 -26.987 -46.413 1.00 0.00 C ATOM 1810 C CYS A 467 -75.362 -25.635 -45.895 1.00 0.00 C ATOM 1811 O CYS A 467 -75.221 -25.450 -44.690 1.00 0.00 O ATOM 1812 CB CYS A 467 -77.329 -26.986 -46.657 1.00 0.00 C ATOM 1813 SG CYS A 467 -78.339 -27.017 -45.156 1.00 0.00 S ATOM 0 H CYS A 467 -76.124 -28.218 -44.736 1.00 0.00 H new ATOM 0 HA CYS A 467 -75.317 -27.188 -47.363 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -77.589 -26.099 -47.235 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -77.585 -27.851 -47.268 1.00 0.00 H new ATOM 0 HG CYS A 467 -79.297 -27.885 -45.295 1.00 0.00 H new ATOM 1818 N GLN A 468 -75.112 -24.694 -46.781 1.00 0.00 N ATOM 1819 CA GLN A 468 -74.704 -23.384 -46.328 1.00 0.00 C ATOM 1820 C GLN A 468 -75.905 -22.476 -46.196 1.00 0.00 C ATOM 1821 O GLN A 468 -76.522 -22.083 -47.187 1.00 0.00 O ATOM 1822 CB GLN A 468 -73.666 -22.764 -47.266 1.00 0.00 C ATOM 1823 CG GLN A 468 -73.215 -21.375 -46.831 1.00 0.00 C ATOM 1824 CD GLN A 468 -72.146 -20.788 -47.725 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -71.328 -21.512 -48.301 1.00 0.00 O ATOM 1826 NE2 GLN A 468 -72.139 -19.477 -47.846 1.00 0.00 N ATOM 0 H GLN A 468 -75.182 -24.807 -47.792 1.00 0.00 H new ATOM 0 HA GLN A 468 -74.239 -23.500 -45.349 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -72.797 -23.420 -47.320 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -74.084 -22.705 -48.271 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -74.077 -20.707 -46.819 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -72.838 -21.426 -45.810 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -72.833 -18.916 -47.353 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -71.440 -19.023 -48.433 1.00 0.00 H new ATOM 1835 N THR A 469 -76.233 -22.166 -44.971 1.00 0.00 N ATOM 1836 CA THR A 469 -77.318 -21.280 -44.658 1.00 0.00 C ATOM 1837 C THR A 469 -77.091 -20.707 -43.268 1.00 0.00 C ATOM 1838 O THR A 469 -76.097 -21.039 -42.612 1.00 0.00 O ATOM 1839 CB THR A 469 -78.689 -22.009 -44.726 1.00 0.00 C ATOM 1840 OG1 THR A 469 -79.764 -21.073 -44.548 1.00 0.00 O ATOM 1841 CG2 THR A 469 -78.782 -23.093 -43.667 1.00 0.00 C ATOM 0 H THR A 469 -75.746 -22.528 -44.151 1.00 0.00 H new ATOM 0 HA THR A 469 -77.344 -20.478 -45.396 1.00 0.00 H new ATOM 0 HB THR A 469 -78.771 -22.471 -45.710 1.00 0.00 H new ATOM 0 HG1 THR A 469 -80.621 -21.546 -44.595 1.00 0.00 H new ATOM 0 HG21 THR A 469 -79.751 -23.587 -43.736 1.00 0.00 H new ATOM 0 HG22 THR A 469 -77.989 -23.824 -43.824 1.00 0.00 H new ATOM 0 HG23 THR A 469 -78.673 -22.646 -42.679 1.00 0.00 H new ATOM 1849 N GLU A 470 -77.972 -19.853 -42.833 1.00 0.00 N ATOM 1850 CA GLU A 470 -77.898 -19.300 -41.507 1.00 0.00 C ATOM 1851 C GLU A 470 -79.074 -19.799 -40.697 1.00 0.00 C ATOM 1852 O GLU A 470 -80.077 -20.220 -41.274 1.00 0.00 O ATOM 1853 CB GLU A 470 -77.877 -17.780 -41.555 1.00 0.00 C ATOM 1854 CG GLU A 470 -79.041 -17.173 -42.283 1.00 0.00 C ATOM 1855 CD GLU A 470 -78.959 -15.666 -42.339 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -78.273 -15.136 -43.241 1.00 0.00 O ATOM 1857 OE2 GLU A 470 -79.575 -14.999 -41.479 1.00 0.00 O1- ATOM 0 H GLU A 470 -78.762 -19.519 -43.385 1.00 0.00 H new ATOM 0 HA GLU A 470 -76.972 -19.624 -41.032 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -77.860 -17.395 -40.535 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -76.953 -17.455 -42.034 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -79.080 -17.571 -43.297 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -79.968 -17.466 -41.790 1.00 0.00 H new ATOM 1864 N TRP A 471 -78.943 -19.798 -39.371 1.00 0.00 N ATOM 1865 CA TRP A 471 -80.030 -20.242 -38.505 1.00 0.00 C ATOM 1866 C TRP A 471 -81.323 -19.515 -38.861 1.00 0.00 C ATOM 1867 O TRP A 471 -81.408 -18.285 -38.792 1.00 0.00 O ATOM 1868 CB TRP A 471 -79.673 -20.070 -37.011 1.00 0.00 C ATOM 1869 CG TRP A 471 -79.396 -18.654 -36.575 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -78.262 -17.926 -36.803 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -80.268 -17.807 -35.815 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -78.382 -16.679 -36.238 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -79.604 -16.582 -35.626 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -81.551 -17.968 -35.279 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -80.177 -15.524 -34.925 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -82.117 -16.917 -34.583 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -81.430 -15.710 -34.412 1.00 0.00 C ATOM 0 H TRP A 471 -78.102 -19.497 -38.878 1.00 0.00 H new ATOM 0 HA TRP A 471 -80.183 -21.308 -38.672 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -80.493 -20.464 -36.411 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -78.796 -20.679 -36.791 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -77.398 -18.279 -37.347 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -77.675 -15.944 -36.269 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -82.088 -18.896 -35.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -79.650 -14.591 -34.792 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -83.106 -17.029 -34.164 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -81.900 -14.908 -33.863 1.00 0.00 H new ATOM 1888 N THR A 472 -82.306 -20.276 -39.282 1.00 0.00 N ATOM 1889 CA THR A 472 -83.550 -19.716 -39.726 1.00 0.00 C ATOM 1890 C THR A 472 -84.673 -20.749 -39.616 1.00 0.00 C ATOM 1891 O THR A 472 -84.443 -21.895 -39.211 1.00 0.00 O ATOM 1892 CB THR A 472 -83.421 -19.207 -41.196 1.00 0.00 C ATOM 1893 OG1 THR A 472 -84.624 -18.555 -41.615 1.00 0.00 O ATOM 1894 CG2 THR A 472 -83.110 -20.357 -42.145 1.00 0.00 C ATOM 0 H THR A 472 -82.262 -21.294 -39.324 1.00 0.00 H new ATOM 0 HA THR A 472 -83.797 -18.870 -39.085 1.00 0.00 H new ATOM 0 HB THR A 472 -82.599 -18.492 -41.226 1.00 0.00 H new ATOM 0 HG1 THR A 472 -84.941 -18.959 -42.449 1.00 0.00 H new ATOM 0 HG21 THR A 472 -83.025 -19.976 -43.163 1.00 0.00 H new ATOM 0 HG22 THR A 472 -82.170 -20.825 -41.853 1.00 0.00 H new ATOM 0 HG23 THR A 472 -83.912 -21.094 -42.099 1.00 0.00 H new ATOM 1902 N ARG A 473 -85.871 -20.338 -39.982 1.00 0.00 N ATOM 1903 CA ARG A 473 -87.052 -21.184 -39.927 1.00 0.00 C ATOM 1904 C ARG A 473 -87.003 -22.268 -41.014 1.00 0.00 C ATOM 1905 O ARG A 473 -87.629 -23.316 -40.888 1.00 0.00 O ATOM 1906 CB ARG A 473 -88.303 -20.307 -40.088 1.00 0.00 C ATOM 1907 CG ARG A 473 -89.618 -21.061 -40.199 1.00 0.00 C ATOM 1908 CD ARG A 473 -90.769 -20.100 -40.451 1.00 0.00 C ATOM 1909 NE ARG A 473 -92.021 -20.799 -40.745 1.00 0.00 N ATOM 1910 CZ ARG A 473 -93.145 -20.198 -41.141 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -93.183 -18.877 -41.283 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -94.228 -20.920 -41.401 1.00 0.00 N ATOM 0 H ARG A 473 -86.056 -19.397 -40.330 1.00 0.00 H new ATOM 0 HA ARG A 473 -87.086 -21.691 -38.963 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -88.363 -19.629 -39.236 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -88.181 -19.690 -40.978 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -89.559 -21.787 -41.010 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -89.800 -21.622 -39.282 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -90.907 -19.464 -39.576 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -90.517 -19.445 -41.285 1.00 0.00 H new ATOM 0 HE ARG A 473 -92.035 -21.813 -40.640 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -92.351 -18.319 -41.089 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -94.044 -18.421 -41.586 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -94.201 -21.934 -41.298 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -95.087 -20.460 -41.704 1.00 0.00 H new ATOM 1926 N ASP A 474 -86.246 -22.012 -42.068 1.00 0.00 N ATOM 1927 CA ASP A 474 -86.120 -22.964 -43.177 1.00 0.00 C ATOM 1928 C ASP A 474 -85.492 -24.276 -42.713 1.00 0.00 C ATOM 1929 O ASP A 474 -86.063 -25.351 -42.903 1.00 0.00 O ATOM 1930 CB ASP A 474 -85.295 -22.365 -44.319 1.00 0.00 C ATOM 1931 CG ASP A 474 -85.926 -21.124 -44.901 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -85.650 -20.017 -44.394 1.00 0.00 O ATOM 1933 OD2 ASP A 474 -86.712 -21.240 -45.859 1.00 0.00 O1- ATOM 0 H ASP A 474 -85.706 -21.155 -42.186 1.00 0.00 H new ATOM 0 HA ASP A 474 -87.125 -23.174 -43.542 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -84.297 -22.124 -43.954 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -85.175 -23.110 -45.105 1.00 0.00 H new ATOM 1938 N CYS A 475 -84.328 -24.182 -42.088 1.00 0.00 N ATOM 1939 CA CYS A 475 -83.619 -25.362 -41.609 1.00 0.00 C ATOM 1940 C CYS A 475 -83.852 -25.592 -40.114 1.00 0.00 C ATOM 1941 O CYS A 475 -83.046 -26.237 -39.453 1.00 0.00 O ATOM 1942 CB CYS A 475 -82.118 -25.220 -41.880 1.00 0.00 C ATOM 1943 SG CYS A 475 -81.670 -25.103 -43.651 1.00 0.00 S ATOM 0 H CYS A 475 -83.852 -23.299 -41.900 1.00 0.00 H new ATOM 0 HA CYS A 475 -84.010 -26.224 -42.149 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -81.752 -24.331 -41.367 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -81.601 -26.075 -41.444 1.00 0.00 H new ATOM 0 HG CYS A 475 -81.114 -26.214 -44.032 1.00 0.00 H new ATOM 1948 N MET A 476 -84.969 -25.085 -39.591 1.00 0.00 N ATOM 1949 CA MET A 476 -85.276 -25.234 -38.161 1.00 0.00 C ATOM 1950 C MET A 476 -85.406 -26.711 -37.771 1.00 0.00 C ATOM 1951 O MET A 476 -85.000 -27.115 -36.682 1.00 0.00 O ATOM 1952 CB MET A 476 -86.558 -24.470 -37.780 1.00 0.00 C ATOM 1953 CG MET A 476 -87.836 -25.053 -38.364 1.00 0.00 C ATOM 1954 SD MET A 476 -89.308 -24.127 -37.894 1.00 0.00 S ATOM 1955 CE MET A 476 -90.574 -25.089 -38.718 1.00 0.00 C ATOM 0 H MET A 476 -85.671 -24.573 -40.125 1.00 0.00 H new ATOM 0 HA MET A 476 -84.442 -24.803 -37.607 1.00 0.00 H new ATOM 0 HB2 MET A 476 -86.645 -24.451 -36.694 1.00 0.00 H new ATOM 0 HB3 MET A 476 -86.461 -23.436 -38.110 1.00 0.00 H new ATOM 0 HG2 MET A 476 -87.757 -25.072 -39.451 1.00 0.00 H new ATOM 0 HG3 MET A 476 -87.942 -26.086 -38.034 1.00 0.00 H new ATOM 0 HE1 MET A 476 -91.551 -24.646 -38.526 1.00 0.00 H new ATOM 0 HE2 MET A 476 -90.384 -25.097 -39.791 1.00 0.00 H new ATOM 0 HE3 MET A 476 -90.559 -26.111 -38.339 1.00 0.00 H new ATOM 1965 N GLY A 477 -85.971 -27.504 -38.665 1.00 0.00 N ATOM 1966 CA GLY A 477 -86.141 -28.915 -38.399 1.00 0.00 C ATOM 1967 C GLY A 477 -86.528 -29.674 -39.639 1.00 0.00 C ATOM 1968 O GLY A 477 -87.163 -30.716 -39.562 1.00 0.00 O ATOM 0 H GLY A 477 -86.316 -27.195 -39.574 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -85.214 -29.324 -37.997 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -86.907 -29.051 -37.635 1.00 0.00 H new ATOM 1972 N ALA A 478 -86.147 -29.144 -40.789 1.00 0.00 N ATOM 1973 CA ALA A 478 -86.465 -29.773 -42.059 1.00 0.00 C ATOM 1974 C ALA A 478 -85.529 -30.942 -42.329 1.00 0.00 C ATOM 1975 O ALA A 478 -85.958 -32.091 -42.435 1.00 0.00 O ATOM 1976 CB ALA A 478 -86.388 -28.756 -43.182 1.00 0.00 C ATOM 0 H ALA A 478 -85.616 -28.277 -40.869 1.00 0.00 H new ATOM 0 HA ALA A 478 -87.483 -30.159 -42.009 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -86.628 -29.240 -44.128 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -87.100 -27.952 -42.994 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -85.380 -28.344 -43.231 1.00 0.00 H new ATOM 1982 N HIS A 479 -84.249 -30.642 -42.437 1.00 0.00 N ATOM 1983 CA HIS A 479 -83.240 -31.666 -42.662 1.00 0.00 C ATOM 1984 C HIS A 479 -82.375 -31.819 -41.419 1.00 0.00 C ATOM 1985 O HIS A 479 -81.500 -32.682 -41.357 1.00 0.00 O ATOM 1986 CB HIS A 479 -82.353 -31.284 -43.861 1.00 0.00 C ATOM 1987 CG HIS A 479 -81.460 -30.105 -43.593 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -80.213 -30.209 -43.014 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -81.669 -28.781 -43.794 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -79.716 -28.980 -42.877 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -80.560 -28.073 -43.337 1.00 0.00 N ATOM 0 H HIS A 479 -83.879 -29.694 -42.373 1.00 0.00 H new ATOM 0 HA HIS A 479 -83.740 -32.611 -42.876 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -81.738 -32.141 -44.136 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -82.989 -31.061 -44.717 1.00 0.00 H new ATOM 0 HD1 HIS A 479 -79.751 -31.076 -42.738 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -82.553 -28.345 -44.237 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -78.751 -28.755 -42.447 1.00 0.00 H new ATOM 1999 N TRP A 480 -82.620 -30.961 -40.443 1.00 0.00 N ATOM 2000 CA TRP A 480 -81.833 -30.931 -39.227 1.00 0.00 C ATOM 2001 C TRP A 480 -82.168 -32.115 -38.329 1.00 0.00 C ATOM 2002 O TRP A 480 -83.041 -32.030 -37.466 1.00 0.00 O ATOM 2003 CB TRP A 480 -82.059 -29.607 -38.486 1.00 0.00 C ATOM 2004 CG TRP A 480 -81.080 -29.348 -37.379 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -81.132 -29.836 -36.105 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -79.910 -28.523 -37.446 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -80.066 -29.371 -35.379 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -79.303 -28.561 -36.178 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -79.312 -27.753 -38.453 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -78.137 -27.866 -35.891 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -78.155 -27.064 -38.161 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -77.579 -27.123 -36.892 1.00 0.00 C ATOM 0 H TRP A 480 -83.368 -30.269 -40.473 1.00 0.00 H new ATOM 0 HA TRP A 480 -80.780 -31.006 -39.497 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -82.005 -28.788 -39.203 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -83.068 -29.602 -38.073 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -81.901 -30.492 -35.725 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -79.872 -29.592 -34.402 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -79.750 -27.701 -39.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -77.686 -27.911 -34.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -77.685 -26.467 -38.929 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -76.672 -26.569 -36.697 1.00 0.00 H new ATOM 2023 N PHE A 481 -81.500 -33.227 -38.578 1.00 0.00 N ATOM 2024 CA PHE A 481 -81.667 -34.432 -37.790 1.00 0.00 C ATOM 2025 C PHE A 481 -80.316 -35.089 -37.569 1.00 0.00 C ATOM 2026 O PHE A 481 -79.816 -35.822 -38.426 1.00 0.00 O ATOM 2027 CB PHE A 481 -82.639 -35.413 -38.468 1.00 0.00 C ATOM 2028 CG PHE A 481 -84.063 -34.923 -38.517 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -84.922 -35.146 -37.454 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -84.540 -34.238 -39.623 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -86.226 -34.695 -37.491 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -85.843 -33.784 -39.665 1.00 0.00 C ATOM 2033 CZ PHE A 481 -86.687 -34.013 -38.597 1.00 0.00 C ATOM 0 H PHE A 481 -80.824 -33.319 -39.336 1.00 0.00 H new ATOM 0 HA PHE A 481 -82.096 -34.157 -36.826 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -82.296 -35.605 -39.484 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -82.610 -36.364 -37.936 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -84.567 -35.680 -36.585 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -83.885 -34.057 -40.462 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -86.885 -34.876 -36.654 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -86.202 -33.250 -40.533 1.00 0.00 H new ATOM 0 HZ PHE A 481 -87.707 -33.659 -38.628 1.00 0.00 H new ATOM 2043 N GLY A 482 -79.716 -34.796 -36.439 1.00 0.00 N ATOM 2044 CA GLY A 482 -78.419 -35.329 -36.122 1.00 0.00 C ATOM 2045 C GLY A 482 -78.069 -35.077 -34.681 1.00 0.00 C ATOM 2046 O GLY A 482 -78.997 -35.016 -33.848 1.00 0.00 O ATOM 2047 OXT GLY A 482 -76.869 -34.908 -34.369 1.00 0.00 O ATOM 0 H GLY A 482 -80.111 -34.187 -35.722 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -78.404 -36.400 -36.321 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -77.667 -34.874 -36.767 1.00 0.00 H new