USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 982 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 NoAdj-H: A 390 HIS HE2 : A 390 HIS NE2 : A 502 ZNZN :(H bumps) USER MOD Single : A 344 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 GLN : amide:sc= -0.0395 K(o=-0.039,f=-2.7!) USER MOD Single : A 355 GLN : amide:sc= -0.293 K(o=-0.29,f=-1.2!) USER MOD Single : A 360 MET CE :methyl 169:sc= -1.82 (180deg=-2.29) USER MOD Single : A 368 CYS SG : rot 180:sc= 0 USER MOD Single : A 370 LYS NZ :NH3+ -148:sc= 0.0725 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc=-0.00917 USER MOD Single : A 374 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 375 ASN : amide:sc= -0.0163 K(o=-0.016,f=-1.2) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 ASN : amide:sc= -1.89 K(o=-1.9,f=0) USER MOD Single : A 387 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 THR OG1 : rot 180:sc= -0.0911 USER MOD Single : A 402 SER OG : rot -2:sc= 0.232 USER MOD Single : A 404 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 CYS SG : rot 180:sc= 0 USER MOD Single : A 409 TYR OH : rot 180:sc= 0 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 ASN : amide:sc= -0.684 K(o=-0.68,f=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 426 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 433 THR OG1 : rot 180:sc= 0.082 USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 LYS NZ :NH3+ 172:sc=-0.00395 (180deg=-0.118) USER MOD Single : A 441 THR OG1 : rot -121:sc= 1.3 USER MOD Single : A 443 THR OG1 : rot 85:sc= 0.0102 USER MOD Single : A 449 CYS SG : rot -100:sc= 0.734 USER MOD Single : A 450 MET CE :methyl -158:sc= -0.261 (180deg=-1.19) USER MOD Single : A 451 HIS : no HD1:sc= -0.0716 K(o=-0.072,f=-5.3!) USER MOD Single : A 452 MET CE :methyl -165:sc= 0 (180deg=-0.171) USER MOD Single : A 455 THR OG1 : rot 44:sc= 0.357 USER MOD Single : A 468 GLN : amide:sc= -0.204 K(o=-0.2,f=-0.77) USER MOD Single : A 469 THR OG1 : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot -75:sc= 0.934 USER MOD Single : A 476 MET CE :methyl 162:sc= -0.0972 (180deg=-0.515) USER MOD Single : A 479 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 342 41.609 -27.869 -89.329 1.00 0.00 N ATOM 2 CA GLU A 342 40.458 -28.674 -89.770 1.00 0.00 C ATOM 3 C GLU A 342 39.168 -27.961 -89.401 1.00 0.00 C ATOM 4 O GLU A 342 38.970 -27.592 -88.247 1.00 0.00 O ATOM 5 CB GLU A 342 40.502 -30.055 -89.116 1.00 0.00 C ATOM 6 CG GLU A 342 39.467 -31.025 -89.652 1.00 0.00 C ATOM 7 CD GLU A 342 39.521 -32.363 -88.958 1.00 0.00 C ATOM 8 OE1 GLU A 342 40.277 -33.244 -89.414 1.00 0.00 O ATOM 9 OE2 GLU A 342 38.808 -32.541 -87.953 1.00 0.00 O1- ATOM 0 HA GLU A 342 40.501 -28.800 -90.852 1.00 0.00 H new ATOM 0 HB2 GLU A 342 41.494 -30.482 -89.260 1.00 0.00 H new ATOM 0 HB3 GLU A 342 40.357 -29.942 -88.042 1.00 0.00 H new ATOM 0 HG2 GLU A 342 38.473 -30.595 -89.530 1.00 0.00 H new ATOM 0 HG3 GLU A 342 39.625 -31.166 -90.721 1.00 0.00 H new ATOM 18 N GLU A 343 38.298 -27.771 -90.373 1.00 0.00 N ATOM 19 CA GLU A 343 37.058 -27.049 -90.147 1.00 0.00 C ATOM 20 C GLU A 343 35.892 -27.996 -89.963 1.00 0.00 C ATOM 21 O GLU A 343 35.883 -29.099 -90.505 1.00 0.00 O ATOM 22 CB GLU A 343 36.779 -26.102 -91.312 1.00 0.00 C ATOM 23 CG GLU A 343 37.850 -25.051 -91.507 1.00 0.00 C ATOM 24 CD GLU A 343 37.948 -24.105 -90.333 1.00 0.00 C ATOM 25 OE1 GLU A 343 38.597 -24.459 -89.329 1.00 0.00 O1- ATOM 26 OE2 GLU A 343 37.376 -23.005 -90.413 1.00 0.00 O ATOM 0 H GLU A 343 38.425 -28.106 -91.328 1.00 0.00 H new ATOM 0 HA GLU A 343 37.172 -26.471 -89.230 1.00 0.00 H new ATOM 0 HB2 GLU A 343 36.682 -26.685 -92.228 1.00 0.00 H new ATOM 0 HB3 GLU A 343 35.822 -25.607 -91.146 1.00 0.00 H new ATOM 0 HG2 GLU A 343 38.812 -25.540 -91.657 1.00 0.00 H new ATOM 0 HG3 GLU A 343 37.637 -24.482 -92.412 1.00 0.00 H new ATOM 33 N TYR A 344 34.919 -27.562 -89.194 1.00 0.00 N ATOM 34 CA TYR A 344 33.724 -28.338 -88.952 1.00 0.00 C ATOM 35 C TYR A 344 32.513 -27.421 -88.872 1.00 0.00 C ATOM 36 O TYR A 344 32.280 -26.759 -87.863 1.00 0.00 O ATOM 37 CB TYR A 344 33.870 -29.219 -87.687 1.00 0.00 C ATOM 38 CG TYR A 344 34.380 -28.498 -86.445 1.00 0.00 C ATOM 39 CD1 TYR A 344 35.728 -28.171 -86.305 1.00 0.00 C ATOM 40 CD2 TYR A 344 33.519 -28.161 -85.409 1.00 0.00 C ATOM 41 CE1 TYR A 344 36.194 -27.529 -85.176 1.00 0.00 C ATOM 42 CE2 TYR A 344 33.980 -27.520 -84.276 1.00 0.00 C ATOM 43 CZ TYR A 344 35.317 -27.206 -84.165 1.00 0.00 C ATOM 44 OH TYR A 344 35.778 -26.569 -83.033 1.00 0.00 O ATOM 0 H TYR A 344 34.934 -26.660 -88.718 1.00 0.00 H new ATOM 0 HA TYR A 344 33.575 -29.019 -89.790 1.00 0.00 H new ATOM 0 HB2 TYR A 344 32.900 -29.660 -87.458 1.00 0.00 H new ATOM 0 HB3 TYR A 344 34.549 -30.041 -87.914 1.00 0.00 H new ATOM 0 HD1 TYR A 344 36.420 -28.425 -87.094 1.00 0.00 H new ATOM 0 HD2 TYR A 344 32.470 -28.405 -85.491 1.00 0.00 H new ATOM 0 HE1 TYR A 344 37.241 -27.281 -85.086 1.00 0.00 H new ATOM 0 HE2 TYR A 344 33.295 -27.266 -83.480 1.00 0.00 H new ATOM 0 HH TYR A 344 35.031 -26.412 -82.419 1.00 0.00 H new ATOM 54 N VAL A 345 31.771 -27.357 -89.963 1.00 0.00 N ATOM 55 CA VAL A 345 30.606 -26.494 -90.054 1.00 0.00 C ATOM 56 C VAL A 345 29.527 -26.927 -89.074 1.00 0.00 C ATOM 57 O VAL A 345 28.971 -28.025 -89.189 1.00 0.00 O ATOM 58 CB VAL A 345 30.015 -26.480 -91.483 1.00 0.00 C ATOM 59 CG1 VAL A 345 28.832 -25.524 -91.568 1.00 0.00 C ATOM 60 CG2 VAL A 345 31.081 -26.105 -92.499 1.00 0.00 C ATOM 0 H VAL A 345 31.957 -27.899 -90.807 1.00 0.00 H new ATOM 0 HA VAL A 345 30.941 -25.488 -89.803 1.00 0.00 H new ATOM 0 HB VAL A 345 29.659 -27.484 -91.715 1.00 0.00 H new ATOM 0 HG11 VAL A 345 28.432 -25.530 -92.582 1.00 0.00 H new ATOM 0 HG12 VAL A 345 28.057 -25.841 -90.870 1.00 0.00 H new ATOM 0 HG13 VAL A 345 29.160 -24.516 -91.313 1.00 0.00 H new ATOM 0 HG21 VAL A 345 30.646 -26.101 -93.498 1.00 0.00 H new ATOM 0 HG22 VAL A 345 31.471 -25.113 -92.269 1.00 0.00 H new ATOM 0 HG23 VAL A 345 31.893 -26.832 -92.460 1.00 0.00 H new ATOM 70 N LEU A 346 29.243 -26.070 -88.115 1.00 0.00 N ATOM 71 CA LEU A 346 28.224 -26.344 -87.131 1.00 0.00 C ATOM 72 C LEU A 346 27.032 -25.406 -87.291 1.00 0.00 C ATOM 73 O LEU A 346 27.111 -24.209 -87.016 1.00 0.00 O ATOM 74 CB LEU A 346 28.803 -26.317 -85.705 1.00 0.00 C ATOM 75 CG LEU A 346 29.944 -25.332 -85.445 1.00 0.00 C ATOM 76 CD1 LEU A 346 29.423 -23.928 -85.216 1.00 0.00 C ATOM 77 CD2 LEU A 346 30.779 -25.795 -84.271 1.00 0.00 C ATOM 0 H LEU A 346 29.710 -25.171 -87.998 1.00 0.00 H new ATOM 0 HA LEU A 346 27.854 -27.355 -87.302 1.00 0.00 H new ATOM 0 HB2 LEU A 346 27.992 -26.089 -85.013 1.00 0.00 H new ATOM 0 HB3 LEU A 346 29.157 -27.319 -85.462 1.00 0.00 H new ATOM 0 HG LEU A 346 30.575 -25.305 -86.333 1.00 0.00 H new ATOM 0 HD11 LEU A 346 30.260 -23.254 -85.034 1.00 0.00 H new ATOM 0 HD12 LEU A 346 28.874 -23.595 -86.097 1.00 0.00 H new ATOM 0 HD13 LEU A 346 28.759 -23.923 -84.352 1.00 0.00 H new ATOM 0 HD21 LEU A 346 31.587 -25.085 -84.097 1.00 0.00 H new ATOM 0 HD22 LEU A 346 30.153 -25.857 -83.381 1.00 0.00 H new ATOM 0 HD23 LEU A 346 31.199 -26.777 -84.488 1.00 0.00 H new ATOM 89 N GLN A 347 25.942 -25.955 -87.776 1.00 0.00 N ATOM 90 CA GLN A 347 24.734 -25.195 -87.984 1.00 0.00 C ATOM 91 C GLN A 347 23.518 -26.102 -87.857 1.00 0.00 C ATOM 92 O GLN A 347 23.458 -27.162 -88.484 1.00 0.00 O ATOM 93 CB GLN A 347 24.757 -24.523 -89.361 1.00 0.00 C ATOM 94 CG GLN A 347 23.523 -23.692 -89.662 1.00 0.00 C ATOM 95 CD GLN A 347 23.313 -22.574 -88.656 1.00 0.00 C ATOM 96 OE1 GLN A 347 22.641 -22.753 -87.640 1.00 0.00 O ATOM 97 NE2 GLN A 347 23.886 -21.419 -88.929 1.00 0.00 N ATOM 0 H GLN A 347 25.869 -26.939 -88.036 1.00 0.00 H new ATOM 0 HA GLN A 347 24.673 -24.418 -87.222 1.00 0.00 H new ATOM 0 HB2 GLN A 347 25.638 -23.884 -89.428 1.00 0.00 H new ATOM 0 HB3 GLN A 347 24.861 -25.291 -90.127 1.00 0.00 H new ATOM 0 HG2 GLN A 347 23.612 -23.265 -90.661 1.00 0.00 H new ATOM 0 HG3 GLN A 347 22.646 -24.339 -89.669 1.00 0.00 H new ATOM 0 HE21 GLN A 347 24.435 -21.311 -89.782 1.00 0.00 H new ATOM 0 HE22 GLN A 347 23.780 -20.633 -88.287 1.00 0.00 H new ATOM 106 N ALA A 348 22.561 -25.681 -87.047 1.00 0.00 N ATOM 107 CA ALA A 348 21.348 -26.445 -86.808 1.00 0.00 C ATOM 108 C ALA A 348 20.364 -25.611 -86.008 1.00 0.00 C ATOM 109 O ALA A 348 20.645 -24.455 -85.684 1.00 0.00 O ATOM 110 CB ALA A 348 21.668 -27.738 -86.068 1.00 0.00 C ATOM 0 H ALA A 348 22.603 -24.799 -86.536 1.00 0.00 H new ATOM 0 HA ALA A 348 20.900 -26.701 -87.768 1.00 0.00 H new ATOM 0 HB1 ALA A 348 20.748 -28.297 -85.898 1.00 0.00 H new ATOM 0 HB2 ALA A 348 22.353 -28.340 -86.666 1.00 0.00 H new ATOM 0 HB3 ALA A 348 22.133 -27.504 -85.110 1.00 0.00 H new ATOM 116 N GLY A 349 19.226 -26.191 -85.672 1.00 0.00 N ATOM 117 CA GLY A 349 18.220 -25.474 -84.911 1.00 0.00 C ATOM 118 C GLY A 349 18.455 -25.568 -83.416 1.00 0.00 C ATOM 119 O GLY A 349 17.513 -25.757 -82.642 1.00 0.00 O ATOM 0 H GLY A 349 18.977 -27.150 -85.912 1.00 0.00 H new ATOM 0 HA2 GLY A 349 18.219 -24.426 -85.211 1.00 0.00 H new ATOM 0 HA3 GLY A 349 17.234 -25.875 -85.148 1.00 0.00 H new ATOM 123 N GLY A 350 19.708 -25.438 -83.012 1.00 0.00 N ATOM 124 CA GLY A 350 20.047 -25.515 -81.611 1.00 0.00 C ATOM 125 C GLY A 350 20.002 -24.161 -80.939 1.00 0.00 C ATOM 126 O GLY A 350 19.596 -23.169 -81.549 1.00 0.00 O ATOM 0 H GLY A 350 20.500 -25.280 -83.635 1.00 0.00 H new ATOM 0 HA2 GLY A 350 19.356 -26.192 -81.108 1.00 0.00 H new ATOM 0 HA3 GLY A 350 21.045 -25.940 -81.503 1.00 0.00 H new ATOM 130 N VAL A 351 20.431 -24.115 -79.697 1.00 0.00 N ATOM 131 CA VAL A 351 20.429 -22.884 -78.926 1.00 0.00 C ATOM 132 C VAL A 351 21.879 -22.423 -78.717 1.00 0.00 C ATOM 133 O VAL A 351 22.810 -23.108 -79.125 1.00 0.00 O ATOM 134 CB VAL A 351 19.721 -23.089 -77.547 1.00 0.00 C ATOM 135 CG1 VAL A 351 19.371 -21.755 -76.893 1.00 0.00 C ATOM 136 CG2 VAL A 351 18.468 -23.947 -77.701 1.00 0.00 C ATOM 0 H VAL A 351 20.790 -24.925 -79.191 1.00 0.00 H new ATOM 0 HA VAL A 351 19.875 -22.121 -79.474 1.00 0.00 H new ATOM 0 HB VAL A 351 20.423 -23.610 -76.896 1.00 0.00 H new ATOM 0 HG11 VAL A 351 18.880 -21.936 -75.937 1.00 0.00 H new ATOM 0 HG12 VAL A 351 20.282 -21.180 -76.730 1.00 0.00 H new ATOM 0 HG13 VAL A 351 18.700 -21.195 -77.545 1.00 0.00 H new ATOM 0 HG21 VAL A 351 17.993 -24.075 -76.728 1.00 0.00 H new ATOM 0 HG22 VAL A 351 17.773 -23.457 -78.382 1.00 0.00 H new ATOM 0 HG23 VAL A 351 18.742 -24.923 -78.102 1.00 0.00 H new ATOM 146 N LEU A 352 22.065 -21.271 -78.116 1.00 0.00 N ATOM 147 CA LEU A 352 23.395 -20.741 -77.858 1.00 0.00 C ATOM 148 C LEU A 352 23.462 -20.150 -76.467 1.00 0.00 C ATOM 149 O LEU A 352 22.441 -19.724 -75.925 1.00 0.00 O ATOM 150 CB LEU A 352 23.796 -19.668 -78.883 1.00 0.00 C ATOM 151 CG LEU A 352 24.028 -20.141 -80.320 1.00 0.00 C ATOM 152 CD1 LEU A 352 22.730 -20.144 -81.114 1.00 0.00 C ATOM 153 CD2 LEU A 352 25.076 -19.277 -80.996 1.00 0.00 C ATOM 0 H LEU A 352 21.306 -20.672 -77.791 1.00 0.00 H new ATOM 0 HA LEU A 352 24.094 -21.573 -77.944 1.00 0.00 H new ATOM 0 HB2 LEU A 352 23.018 -18.904 -78.898 1.00 0.00 H new ATOM 0 HB3 LEU A 352 24.709 -19.187 -78.532 1.00 0.00 H new ATOM 0 HG LEU A 352 24.395 -21.167 -80.287 1.00 0.00 H new ATOM 0 HD11 LEU A 352 22.926 -20.484 -82.131 1.00 0.00 H new ATOM 0 HD12 LEU A 352 22.014 -20.815 -80.639 1.00 0.00 H new ATOM 0 HD13 LEU A 352 22.318 -19.135 -81.142 1.00 0.00 H new ATOM 0 HD21 LEU A 352 25.231 -19.625 -82.017 1.00 0.00 H new ATOM 0 HD22 LEU A 352 24.738 -18.241 -81.013 1.00 0.00 H new ATOM 0 HD23 LEU A 352 26.014 -19.344 -80.444 1.00 0.00 H new ATOM 165 N CYS A 353 24.657 -20.152 -75.881 1.00 0.00 N ATOM 166 CA CYS A 353 24.867 -19.560 -74.562 1.00 0.00 C ATOM 167 C CYS A 353 24.414 -18.101 -74.581 1.00 0.00 C ATOM 168 O CYS A 353 24.786 -17.342 -75.477 1.00 0.00 O ATOM 169 CB CYS A 353 26.349 -19.649 -74.163 1.00 0.00 C ATOM 170 SG CYS A 353 26.713 -19.102 -72.454 1.00 0.00 S ATOM 0 H CYS A 353 25.495 -20.557 -76.299 1.00 0.00 H new ATOM 0 HA CYS A 353 24.280 -20.111 -73.827 1.00 0.00 H new ATOM 0 HB2 CYS A 353 26.681 -20.681 -74.279 1.00 0.00 H new ATOM 0 HB3 CYS A 353 26.935 -19.046 -74.856 1.00 0.00 H new ATOM 175 N PRO A 354 23.603 -17.699 -73.599 1.00 0.00 N ATOM 176 CA PRO A 354 23.052 -16.340 -73.523 1.00 0.00 C ATOM 177 C PRO A 354 24.083 -15.289 -73.075 1.00 0.00 C ATOM 178 O PRO A 354 23.728 -14.140 -72.786 1.00 0.00 O ATOM 179 CB PRO A 354 21.941 -16.479 -72.480 1.00 0.00 C ATOM 180 CG PRO A 354 22.404 -17.582 -71.593 1.00 0.00 C ATOM 181 CD PRO A 354 23.148 -18.543 -72.476 1.00 0.00 C ATOM 0 HA PRO A 354 22.714 -15.987 -74.497 1.00 0.00 H new ATOM 0 HB2 PRO A 354 21.801 -15.553 -71.923 1.00 0.00 H new ATOM 0 HB3 PRO A 354 20.985 -16.718 -72.946 1.00 0.00 H new ATOM 0 HG2 PRO A 354 23.049 -17.201 -70.802 1.00 0.00 H new ATOM 0 HG3 PRO A 354 21.560 -18.072 -71.108 1.00 0.00 H new ATOM 0 HD2 PRO A 354 23.987 -19.001 -71.953 1.00 0.00 H new ATOM 0 HD3 PRO A 354 22.505 -19.354 -72.818 1.00 0.00 H new ATOM 189 N GLN A 355 25.345 -15.677 -73.016 1.00 0.00 N ATOM 190 CA GLN A 355 26.397 -14.756 -72.620 1.00 0.00 C ATOM 191 C GLN A 355 27.113 -14.190 -73.843 1.00 0.00 C ATOM 192 O GLN A 355 27.277 -14.880 -74.849 1.00 0.00 O ATOM 193 CB GLN A 355 27.400 -15.436 -71.693 1.00 0.00 C ATOM 194 CG GLN A 355 26.802 -15.913 -70.383 1.00 0.00 C ATOM 195 CD GLN A 355 27.862 -16.284 -69.369 1.00 0.00 C ATOM 196 OE1 GLN A 355 28.950 -15.702 -69.348 1.00 0.00 O ATOM 197 NE2 GLN A 355 27.560 -17.250 -68.531 1.00 0.00 N ATOM 0 H GLN A 355 25.666 -16.620 -73.236 1.00 0.00 H new ATOM 0 HA GLN A 355 25.930 -13.933 -72.079 1.00 0.00 H new ATOM 0 HB2 GLN A 355 27.840 -16.288 -72.212 1.00 0.00 H new ATOM 0 HB3 GLN A 355 28.211 -14.740 -71.479 1.00 0.00 H new ATOM 0 HG2 GLN A 355 26.166 -15.130 -69.970 1.00 0.00 H new ATOM 0 HG3 GLN A 355 26.164 -16.776 -70.571 1.00 0.00 H new ATOM 0 HE21 GLN A 355 26.648 -17.704 -68.584 1.00 0.00 H new ATOM 0 HE22 GLN A 355 28.237 -17.546 -67.828 1.00 0.00 H new ATOM 206 N PRO A 356 27.550 -12.916 -73.768 1.00 0.00 N ATOM 207 CA PRO A 356 28.235 -12.241 -74.881 1.00 0.00 C ATOM 208 C PRO A 356 29.631 -12.809 -75.150 1.00 0.00 C ATOM 209 O PRO A 356 30.136 -12.731 -76.271 1.00 0.00 O ATOM 210 CB PRO A 356 28.332 -10.787 -74.410 1.00 0.00 C ATOM 211 CG PRO A 356 28.294 -10.868 -72.923 1.00 0.00 C ATOM 212 CD PRO A 356 27.401 -12.030 -72.595 1.00 0.00 C ATOM 0 HA PRO A 356 27.696 -12.367 -75.820 1.00 0.00 H new ATOM 0 HB2 PRO A 356 29.253 -10.319 -74.758 1.00 0.00 H new ATOM 0 HB3 PRO A 356 27.506 -10.190 -74.795 1.00 0.00 H new ATOM 0 HG2 PRO A 356 29.294 -11.017 -72.515 1.00 0.00 H new ATOM 0 HG3 PRO A 356 27.907 -9.945 -72.492 1.00 0.00 H new ATOM 0 HD2 PRO A 356 27.709 -12.526 -71.675 1.00 0.00 H new ATOM 0 HD3 PRO A 356 26.366 -11.716 -72.457 1.00 0.00 H new ATOM 220 N GLY A 357 30.247 -13.378 -74.119 1.00 0.00 N ATOM 221 CA GLY A 357 31.567 -13.957 -74.275 1.00 0.00 C ATOM 222 C GLY A 357 31.524 -15.271 -75.028 1.00 0.00 C ATOM 223 O GLY A 357 32.492 -15.654 -75.698 1.00 0.00 O ATOM 0 H GLY A 357 29.856 -13.448 -73.180 1.00 0.00 H new ATOM 0 HA2 GLY A 357 32.210 -13.255 -74.806 1.00 0.00 H new ATOM 0 HA3 GLY A 357 32.012 -14.116 -73.293 1.00 0.00 H new ATOM 227 N CYS A 358 30.408 -15.965 -74.918 1.00 0.00 N ATOM 228 CA CYS A 358 30.216 -17.221 -75.587 1.00 0.00 C ATOM 229 C CYS A 358 29.494 -17.019 -76.913 1.00 0.00 C ATOM 230 O CYS A 358 29.598 -15.961 -77.536 1.00 0.00 O ATOM 231 CB CYS A 358 29.425 -18.156 -74.690 1.00 0.00 C ATOM 232 SG CYS A 358 30.322 -18.690 -73.207 1.00 0.00 S ATOM 0 H CYS A 358 29.610 -15.666 -74.358 1.00 0.00 H new ATOM 0 HA CYS A 358 31.190 -17.663 -75.798 1.00 0.00 H new ATOM 0 HB2 CYS A 358 28.504 -17.658 -74.386 1.00 0.00 H new ATOM 0 HB3 CYS A 358 29.137 -19.036 -75.264 1.00 0.00 H new ATOM 237 N GLY A 359 28.769 -18.031 -77.334 1.00 0.00 N ATOM 238 CA GLY A 359 28.064 -17.967 -78.584 1.00 0.00 C ATOM 239 C GLY A 359 28.535 -19.031 -79.538 1.00 0.00 C ATOM 240 O GLY A 359 28.332 -18.927 -80.739 1.00 0.00 O ATOM 0 H GLY A 359 28.655 -18.907 -76.825 1.00 0.00 H new ATOM 0 HA2 GLY A 359 26.995 -18.084 -78.406 1.00 0.00 H new ATOM 0 HA3 GLY A 359 28.207 -16.984 -79.034 1.00 0.00 H new ATOM 244 N MET A 360 29.176 -20.063 -78.994 1.00 0.00 N ATOM 245 CA MET A 360 29.685 -21.166 -79.807 1.00 0.00 C ATOM 246 C MET A 360 28.534 -21.932 -80.437 1.00 0.00 C ATOM 247 O MET A 360 28.357 -21.922 -81.654 1.00 0.00 O ATOM 248 CB MET A 360 30.560 -22.120 -78.967 1.00 0.00 C ATOM 249 CG MET A 360 31.818 -21.485 -78.391 1.00 0.00 C ATOM 250 SD MET A 360 31.469 -20.370 -77.015 1.00 0.00 S ATOM 251 CE MET A 360 30.691 -21.499 -75.865 1.00 0.00 C ATOM 0 H MET A 360 29.355 -20.159 -77.994 1.00 0.00 H new ATOM 0 HA MET A 360 30.305 -20.742 -80.597 1.00 0.00 H new ATOM 0 HB2 MET A 360 29.960 -22.515 -78.147 1.00 0.00 H new ATOM 0 HB3 MET A 360 30.849 -22.968 -79.588 1.00 0.00 H new ATOM 0 HG2 MET A 360 32.495 -22.270 -78.054 1.00 0.00 H new ATOM 0 HG3 MET A 360 32.335 -20.935 -79.177 1.00 0.00 H new ATOM 0 HE1 MET A 360 30.592 -21.017 -74.893 1.00 0.00 H new ATOM 0 HE2 MET A 360 29.704 -21.774 -76.236 1.00 0.00 H new ATOM 0 HE3 MET A 360 31.303 -22.395 -75.765 1.00 0.00 H new ATOM 261 N GLY A 361 27.746 -22.581 -79.603 1.00 0.00 N ATOM 262 CA GLY A 361 26.613 -23.318 -80.094 1.00 0.00 C ATOM 263 C GLY A 361 26.267 -24.484 -79.208 1.00 0.00 C ATOM 264 O GLY A 361 27.137 -25.264 -78.828 1.00 0.00 O ATOM 0 H GLY A 361 27.873 -22.610 -78.591 1.00 0.00 H new ATOM 0 HA2 GLY A 361 25.753 -22.652 -80.168 1.00 0.00 H new ATOM 0 HA3 GLY A 361 26.825 -23.679 -81.101 1.00 0.00 H new ATOM 268 N LEU A 362 25.007 -24.588 -78.859 1.00 0.00 N ATOM 269 CA LEU A 362 24.524 -25.668 -78.033 1.00 0.00 C ATOM 270 C LEU A 362 23.523 -26.499 -78.805 1.00 0.00 C ATOM 271 O LEU A 362 22.405 -26.058 -79.093 1.00 0.00 O ATOM 272 CB LEU A 362 23.888 -25.136 -76.748 1.00 0.00 C ATOM 273 CG LEU A 362 24.849 -24.723 -75.611 1.00 0.00 C ATOM 274 CD1 LEU A 362 25.818 -25.848 -75.280 1.00 0.00 C ATOM 275 CD2 LEU A 362 25.602 -23.444 -75.954 1.00 0.00 C ATOM 0 H LEU A 362 24.286 -23.924 -79.141 1.00 0.00 H new ATOM 0 HA LEU A 362 25.373 -26.293 -77.756 1.00 0.00 H new ATOM 0 HB2 LEU A 362 23.276 -24.272 -77.005 1.00 0.00 H new ATOM 0 HB3 LEU A 362 23.214 -25.900 -76.361 1.00 0.00 H new ATOM 0 HG LEU A 362 24.243 -24.524 -74.727 1.00 0.00 H new ATOM 0 HD11 LEU A 362 26.483 -25.531 -74.477 1.00 0.00 H new ATOM 0 HD12 LEU A 362 25.259 -26.728 -74.962 1.00 0.00 H new ATOM 0 HD13 LEU A 362 26.407 -26.092 -76.164 1.00 0.00 H new ATOM 0 HD21 LEU A 362 26.269 -23.183 -75.132 1.00 0.00 H new ATOM 0 HD22 LEU A 362 26.187 -23.598 -76.861 1.00 0.00 H new ATOM 0 HD23 LEU A 362 24.890 -22.635 -76.115 1.00 0.00 H new ATOM 287 N LEU A 363 23.925 -27.684 -79.135 1.00 0.00 N ATOM 288 CA LEU A 363 23.093 -28.591 -79.900 1.00 0.00 C ATOM 289 C LEU A 363 22.228 -29.400 -78.955 1.00 0.00 C ATOM 290 O LEU A 363 22.713 -30.300 -78.262 1.00 0.00 O ATOM 291 CB LEU A 363 23.968 -29.516 -80.764 1.00 0.00 C ATOM 292 CG LEU A 363 23.299 -30.168 -81.997 1.00 0.00 C ATOM 293 CD1 LEU A 363 22.226 -31.168 -81.595 1.00 0.00 C ATOM 294 CD2 LEU A 363 22.717 -29.106 -82.917 1.00 0.00 C ATOM 0 H LEU A 363 24.839 -28.062 -78.887 1.00 0.00 H new ATOM 0 HA LEU A 363 22.448 -28.017 -80.565 1.00 0.00 H new ATOM 0 HB2 LEU A 363 24.828 -28.943 -81.109 1.00 0.00 H new ATOM 0 HB3 LEU A 363 24.351 -30.312 -80.126 1.00 0.00 H new ATOM 0 HG LEU A 363 24.073 -30.714 -82.536 1.00 0.00 H new ATOM 0 HD11 LEU A 363 21.781 -31.603 -82.490 1.00 0.00 H new ATOM 0 HD12 LEU A 363 22.673 -31.958 -80.991 1.00 0.00 H new ATOM 0 HD13 LEU A 363 21.454 -30.661 -81.016 1.00 0.00 H new ATOM 0 HD21 LEU A 363 22.251 -29.586 -83.778 1.00 0.00 H new ATOM 0 HD22 LEU A 363 21.969 -28.526 -82.376 1.00 0.00 H new ATOM 0 HD23 LEU A 363 23.513 -28.444 -83.257 1.00 0.00 H new ATOM 306 N VAL A 364 20.955 -29.079 -78.925 1.00 0.00 N ATOM 307 CA VAL A 364 20.029 -29.756 -78.051 1.00 0.00 C ATOM 308 C VAL A 364 19.556 -31.065 -78.668 1.00 0.00 C ATOM 309 O VAL A 364 18.770 -31.069 -79.622 1.00 0.00 O ATOM 310 CB VAL A 364 18.804 -28.870 -77.714 1.00 0.00 C ATOM 311 CG1 VAL A 364 17.871 -29.578 -76.738 1.00 0.00 C ATOM 312 CG2 VAL A 364 19.252 -27.529 -77.151 1.00 0.00 C ATOM 0 H VAL A 364 20.537 -28.348 -79.500 1.00 0.00 H new ATOM 0 HA VAL A 364 20.565 -29.968 -77.126 1.00 0.00 H new ATOM 0 HB VAL A 364 18.253 -28.689 -78.637 1.00 0.00 H new ATOM 0 HG11 VAL A 364 17.019 -28.935 -76.518 1.00 0.00 H new ATOM 0 HG12 VAL A 364 17.518 -30.509 -77.182 1.00 0.00 H new ATOM 0 HG13 VAL A 364 18.408 -29.797 -75.815 1.00 0.00 H new ATOM 0 HG21 VAL A 364 18.377 -26.921 -76.920 1.00 0.00 H new ATOM 0 HG22 VAL A 364 19.831 -27.691 -76.242 1.00 0.00 H new ATOM 0 HG23 VAL A 364 19.869 -27.013 -77.887 1.00 0.00 H new ATOM 322 N GLU A 365 20.068 -32.160 -78.147 1.00 0.00 N ATOM 323 CA GLU A 365 19.665 -33.486 -78.579 1.00 0.00 C ATOM 324 C GLU A 365 18.244 -33.764 -78.106 1.00 0.00 C ATOM 325 O GLU A 365 17.809 -33.214 -77.097 1.00 0.00 O ATOM 326 CB GLU A 365 20.612 -34.533 -77.981 1.00 0.00 C ATOM 327 CG GLU A 365 22.026 -34.482 -78.525 1.00 0.00 C ATOM 328 CD GLU A 365 22.144 -35.109 -79.895 1.00 0.00 C ATOM 329 OE1 GLU A 365 22.364 -36.337 -79.973 1.00 0.00 O1- ATOM 330 OE2 GLU A 365 22.030 -34.384 -80.897 1.00 0.00 O ATOM 0 H GLU A 365 20.775 -32.158 -77.412 1.00 0.00 H new ATOM 0 HA GLU A 365 19.706 -33.538 -79.667 1.00 0.00 H new ATOM 0 HB2 GLU A 365 20.647 -34.398 -76.900 1.00 0.00 H new ATOM 0 HB3 GLU A 365 20.200 -35.525 -78.166 1.00 0.00 H new ATOM 0 HG2 GLU A 365 22.355 -33.444 -78.575 1.00 0.00 H new ATOM 0 HG3 GLU A 365 22.696 -34.996 -77.835 1.00 0.00 H new ATOM 337 N PRO A 366 17.495 -34.618 -78.815 1.00 0.00 N ATOM 338 CA PRO A 366 16.138 -34.989 -78.402 1.00 0.00 C ATOM 339 C PRO A 366 16.147 -35.697 -77.040 1.00 0.00 C ATOM 340 O PRO A 366 15.138 -35.745 -76.335 1.00 0.00 O ATOM 341 CB PRO A 366 15.671 -35.946 -79.510 1.00 0.00 C ATOM 342 CG PRO A 366 16.927 -36.415 -80.168 1.00 0.00 C ATOM 343 CD PRO A 366 17.891 -35.271 -80.072 1.00 0.00 C ATOM 0 HA PRO A 366 15.485 -34.124 -78.282 1.00 0.00 H new ATOM 0 HB2 PRO A 366 15.105 -36.782 -79.098 1.00 0.00 H new ATOM 0 HB3 PRO A 366 15.018 -35.439 -80.221 1.00 0.00 H new ATOM 0 HG2 PRO A 366 17.321 -37.301 -79.671 1.00 0.00 H new ATOM 0 HG3 PRO A 366 16.746 -36.687 -81.208 1.00 0.00 H new ATOM 0 HD2 PRO A 366 18.925 -35.614 -80.041 1.00 0.00 H new ATOM 0 HD3 PRO A 366 17.804 -34.596 -80.924 1.00 0.00 H new ATOM 351 N ASP A 367 17.304 -36.226 -76.679 1.00 0.00 N ATOM 352 CA ASP A 367 17.488 -36.909 -75.405 1.00 0.00 C ATOM 353 C ASP A 367 18.261 -36.028 -74.425 1.00 0.00 C ATOM 354 O ASP A 367 18.706 -36.492 -73.372 1.00 0.00 O ATOM 355 CB ASP A 367 18.235 -38.230 -75.613 1.00 0.00 C ATOM 356 CG ASP A 367 19.620 -38.036 -76.200 1.00 0.00 C ATOM 357 OD1 ASP A 367 20.569 -37.784 -75.435 1.00 0.00 O1- ATOM 358 OD2 ASP A 367 19.767 -38.141 -77.437 1.00 0.00 O ATOM 0 H ASP A 367 18.143 -36.195 -77.259 1.00 0.00 H new ATOM 0 HA ASP A 367 16.503 -37.117 -74.986 1.00 0.00 H new ATOM 0 HB2 ASP A 367 18.320 -38.749 -74.658 1.00 0.00 H new ATOM 0 HB3 ASP A 367 17.652 -38.872 -76.274 1.00 0.00 H new ATOM 363 N CYS A 368 18.412 -34.752 -74.768 1.00 0.00 N ATOM 364 CA CYS A 368 19.129 -33.819 -73.916 1.00 0.00 C ATOM 365 C CYS A 368 18.319 -33.520 -72.665 1.00 0.00 C ATOM 366 O CYS A 368 17.367 -32.742 -72.692 1.00 0.00 O ATOM 367 CB CYS A 368 19.449 -32.523 -74.668 1.00 0.00 C ATOM 368 SG CYS A 368 20.409 -31.322 -73.719 1.00 0.00 S ATOM 0 H CYS A 368 18.047 -34.345 -75.629 1.00 0.00 H new ATOM 0 HA CYS A 368 20.072 -34.281 -73.623 1.00 0.00 H new ATOM 0 HB2 CYS A 368 19.998 -32.771 -75.576 1.00 0.00 H new ATOM 0 HB3 CYS A 368 18.513 -32.058 -74.978 1.00 0.00 H new ATOM 0 HG CYS A 368 20.625 -30.267 -74.447 1.00 0.00 H new ATOM 374 N ARG A 369 18.696 -34.157 -71.579 1.00 0.00 N ATOM 375 CA ARG A 369 18.004 -33.993 -70.310 1.00 0.00 C ATOM 376 C ARG A 369 18.633 -32.874 -69.493 1.00 0.00 C ATOM 377 O ARG A 369 18.199 -32.589 -68.374 1.00 0.00 O ATOM 378 CB ARG A 369 18.011 -35.307 -69.496 1.00 0.00 C ATOM 379 CG ARG A 369 19.398 -35.772 -69.032 1.00 0.00 C ATOM 380 CD ARG A 369 20.132 -36.566 -70.109 1.00 0.00 C ATOM 381 NE ARG A 369 21.523 -36.830 -69.742 1.00 0.00 N ATOM 382 CZ ARG A 369 22.392 -37.488 -70.512 1.00 0.00 C ATOM 383 NH1 ARG A 369 22.008 -37.970 -71.691 1.00 0.00 N1+ ATOM 384 NH2 ARG A 369 23.643 -37.667 -70.100 1.00 0.00 N ATOM 0 H ARG A 369 19.486 -34.801 -71.545 1.00 0.00 H new ATOM 0 HA ARG A 369 16.970 -33.730 -70.531 1.00 0.00 H new ATOM 0 HB2 ARG A 369 17.375 -35.178 -68.620 1.00 0.00 H new ATOM 0 HB3 ARG A 369 17.563 -36.095 -70.102 1.00 0.00 H new ATOM 0 HG2 ARG A 369 19.995 -34.904 -68.753 1.00 0.00 H new ATOM 0 HG3 ARG A 369 19.293 -36.387 -68.138 1.00 0.00 H new ATOM 0 HD2 ARG A 369 19.616 -37.511 -70.278 1.00 0.00 H new ATOM 0 HD3 ARG A 369 20.103 -36.015 -71.049 1.00 0.00 H new ATOM 0 HE ARG A 369 21.850 -36.489 -68.838 1.00 0.00 H new ATOM 0 HH11 ARG A 369 21.048 -37.837 -72.008 1.00 0.00 H new ATOM 0 HH12 ARG A 369 22.674 -38.473 -72.278 1.00 0.00 H new ATOM 0 HH21 ARG A 369 23.939 -37.301 -69.195 1.00 0.00 H new ATOM 0 HH22 ARG A 369 24.307 -38.170 -70.689 1.00 0.00 H new ATOM 398 N LYS A 370 19.657 -32.248 -70.051 1.00 0.00 N ATOM 399 CA LYS A 370 20.357 -31.178 -69.372 1.00 0.00 C ATOM 400 C LYS A 370 21.174 -30.358 -70.354 1.00 0.00 C ATOM 401 O LYS A 370 22.166 -30.835 -70.903 1.00 0.00 O ATOM 402 CB LYS A 370 21.263 -31.749 -68.278 1.00 0.00 C ATOM 403 CG LYS A 370 21.978 -30.699 -67.432 1.00 0.00 C ATOM 404 CD LYS A 370 20.994 -29.780 -66.709 1.00 0.00 C ATOM 405 CE LYS A 370 19.915 -30.573 -65.988 1.00 0.00 C ATOM 406 NZ LYS A 370 19.175 -29.752 -65.006 1.00 0.00 N1+ ATOM 0 H LYS A 370 20.021 -32.467 -70.978 1.00 0.00 H new ATOM 0 HA LYS A 370 19.617 -30.523 -68.912 1.00 0.00 H new ATOM 0 HB2 LYS A 370 20.664 -32.379 -67.621 1.00 0.00 H new ATOM 0 HB3 LYS A 370 22.010 -32.392 -68.743 1.00 0.00 H new ATOM 0 HG2 LYS A 370 22.615 -31.195 -66.700 1.00 0.00 H new ATOM 0 HG3 LYS A 370 22.630 -30.102 -68.070 1.00 0.00 H new ATOM 0 HD2 LYS A 370 21.533 -29.161 -65.991 1.00 0.00 H new ATOM 0 HD3 LYS A 370 20.531 -29.104 -67.428 1.00 0.00 H new ATOM 0 HE2 LYS A 370 19.216 -30.978 -66.719 1.00 0.00 H new ATOM 0 HE3 LYS A 370 20.371 -31.422 -65.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 18.877 -30.349 -64.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 19.790 -28.990 -64.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 18.336 -29.339 -65.461 1.00 0.00 H new ATOM 420 N VAL A 371 20.747 -29.137 -70.582 1.00 0.00 N ATOM 421 CA VAL A 371 21.447 -28.243 -71.476 1.00 0.00 C ATOM 422 C VAL A 371 22.288 -27.249 -70.681 1.00 0.00 C ATOM 423 O VAL A 371 21.788 -26.559 -69.784 1.00 0.00 O ATOM 424 CB VAL A 371 20.474 -27.512 -72.430 1.00 0.00 C ATOM 425 CG1 VAL A 371 19.333 -26.886 -71.677 1.00 0.00 C ATOM 426 CG2 VAL A 371 21.201 -26.487 -73.283 1.00 0.00 C ATOM 0 H VAL A 371 19.911 -28.738 -70.156 1.00 0.00 H new ATOM 0 HA VAL A 371 22.114 -28.843 -72.096 1.00 0.00 H new ATOM 0 HB VAL A 371 20.052 -28.259 -73.102 1.00 0.00 H new ATOM 0 HG11 VAL A 371 18.668 -26.381 -72.378 1.00 0.00 H new ATOM 0 HG12 VAL A 371 18.779 -27.660 -71.146 1.00 0.00 H new ATOM 0 HG13 VAL A 371 19.723 -26.163 -70.961 1.00 0.00 H new ATOM 0 HG21 VAL A 371 20.489 -25.991 -73.942 1.00 0.00 H new ATOM 0 HG22 VAL A 371 21.674 -25.747 -72.638 1.00 0.00 H new ATOM 0 HG23 VAL A 371 21.963 -26.986 -73.882 1.00 0.00 H new ATOM 436 N THR A 372 23.565 -27.205 -70.986 1.00 0.00 N ATOM 437 CA THR A 372 24.495 -26.354 -70.277 1.00 0.00 C ATOM 438 C THR A 372 25.659 -25.964 -71.184 1.00 0.00 C ATOM 439 O THR A 372 26.041 -26.734 -72.073 1.00 0.00 O ATOM 440 CB THR A 372 25.039 -27.099 -69.026 1.00 0.00 C ATOM 441 OG1 THR A 372 23.965 -27.360 -68.112 1.00 0.00 O ATOM 442 CG2 THR A 372 26.134 -26.308 -68.320 1.00 0.00 C ATOM 0 H THR A 372 23.988 -27.757 -71.732 1.00 0.00 H new ATOM 0 HA THR A 372 23.972 -25.450 -69.966 1.00 0.00 H new ATOM 0 HB THR A 372 25.476 -28.038 -69.366 1.00 0.00 H new ATOM 0 HG1 THR A 372 24.312 -27.831 -67.326 1.00 0.00 H new ATOM 0 HG21 THR A 372 26.484 -26.867 -67.452 1.00 0.00 H new ATOM 0 HG22 THR A 372 26.965 -26.145 -69.006 1.00 0.00 H new ATOM 0 HG23 THR A 372 25.737 -25.346 -67.996 1.00 0.00 H new ATOM 450 N CYS A 373 26.204 -24.755 -70.980 1.00 0.00 N ATOM 451 CA CYS A 373 27.378 -24.306 -71.721 1.00 0.00 C ATOM 452 C CYS A 373 28.597 -25.111 -71.266 1.00 0.00 C ATOM 453 O CYS A 373 29.422 -24.643 -70.480 1.00 0.00 O ATOM 454 CB CYS A 373 27.615 -22.802 -71.503 1.00 0.00 C ATOM 455 SG CYS A 373 28.877 -22.059 -72.596 1.00 0.00 S ATOM 0 H CYS A 373 25.846 -24.076 -70.308 1.00 0.00 H new ATOM 0 HA CYS A 373 27.214 -24.468 -72.786 1.00 0.00 H new ATOM 0 HB2 CYS A 373 26.672 -22.275 -71.649 1.00 0.00 H new ATOM 0 HB3 CYS A 373 27.912 -22.642 -70.467 1.00 0.00 H new ATOM 460 N GLN A 374 28.656 -26.341 -71.711 1.00 0.00 N ATOM 461 CA GLN A 374 29.727 -27.242 -71.353 1.00 0.00 C ATOM 462 C GLN A 374 30.920 -27.059 -72.277 1.00 0.00 C ATOM 463 O GLN A 374 32.042 -27.414 -71.935 1.00 0.00 O ATOM 464 CB GLN A 374 29.227 -28.685 -71.383 1.00 0.00 C ATOM 465 CG GLN A 374 28.065 -28.937 -70.435 1.00 0.00 C ATOM 466 CD GLN A 374 27.557 -30.363 -70.485 1.00 0.00 C ATOM 467 OE1 GLN A 374 28.023 -31.225 -69.745 1.00 0.00 O ATOM 468 NE2 GLN A 374 26.594 -30.616 -71.342 1.00 0.00 N ATOM 0 H GLN A 374 27.960 -26.749 -72.335 1.00 0.00 H new ATOM 0 HA GLN A 374 30.056 -27.010 -70.340 1.00 0.00 H new ATOM 0 HB2 GLN A 374 28.920 -28.935 -72.398 1.00 0.00 H new ATOM 0 HB3 GLN A 374 30.049 -29.353 -71.125 1.00 0.00 H new ATOM 0 HG2 GLN A 374 28.377 -28.704 -69.417 1.00 0.00 H new ATOM 0 HG3 GLN A 374 27.249 -28.258 -70.681 1.00 0.00 H new ATOM 0 HE21 GLN A 374 26.234 -29.872 -71.939 1.00 0.00 H new ATOM 0 HE22 GLN A 374 26.206 -31.557 -71.410 1.00 0.00 H new ATOM 477 N ASN A 375 30.670 -26.481 -73.440 1.00 0.00 N ATOM 478 CA ASN A 375 31.728 -26.236 -74.415 1.00 0.00 C ATOM 479 C ASN A 375 32.216 -24.802 -74.326 1.00 0.00 C ATOM 480 O ASN A 375 32.927 -24.319 -75.207 1.00 0.00 O ATOM 481 CB ASN A 375 31.249 -26.541 -75.844 1.00 0.00 C ATOM 482 CG ASN A 375 31.062 -28.026 -76.096 1.00 0.00 C ATOM 483 OD1 ASN A 375 31.708 -28.860 -75.464 1.00 0.00 O ATOM 484 ND2 ASN A 375 30.195 -28.365 -77.031 1.00 0.00 N ATOM 0 H ASN A 375 29.744 -26.171 -73.735 1.00 0.00 H new ATOM 0 HA ASN A 375 32.555 -26.906 -74.181 1.00 0.00 H new ATOM 0 HB2 ASN A 375 30.306 -26.025 -76.024 1.00 0.00 H new ATOM 0 HB3 ASN A 375 31.971 -26.144 -76.557 1.00 0.00 H new ATOM 0 HD21 ASN A 375 30.041 -29.349 -77.252 1.00 0.00 H new ATOM 0 HD22 ASN A 375 29.678 -27.643 -77.533 1.00 0.00 H new ATOM 491 N GLY A 376 31.831 -24.125 -73.261 1.00 0.00 N ATOM 492 CA GLY A 376 32.238 -22.756 -73.071 1.00 0.00 C ATOM 493 C GLY A 376 32.531 -22.444 -71.620 1.00 0.00 C ATOM 494 O GLY A 376 33.564 -22.861 -71.086 1.00 0.00 O ATOM 0 H GLY A 376 31.240 -24.503 -72.521 1.00 0.00 H new ATOM 0 HA2 GLY A 376 33.126 -22.556 -73.671 1.00 0.00 H new ATOM 0 HA3 GLY A 376 31.453 -22.092 -73.433 1.00 0.00 H new ATOM 498 N CYS A 377 31.617 -21.733 -70.977 1.00 0.00 N ATOM 499 CA CYS A 377 31.784 -21.348 -69.586 1.00 0.00 C ATOM 500 C CYS A 377 31.041 -22.310 -68.667 1.00 0.00 C ATOM 501 O CYS A 377 31.504 -23.422 -68.395 1.00 0.00 O ATOM 502 CB CYS A 377 31.287 -19.901 -69.369 1.00 0.00 C ATOM 503 SG CYS A 377 29.556 -19.597 -69.905 1.00 0.00 S ATOM 0 H CYS A 377 30.747 -21.410 -71.401 1.00 0.00 H new ATOM 0 HA CYS A 377 32.845 -21.394 -69.340 1.00 0.00 H new ATOM 0 HB2 CYS A 377 31.374 -19.656 -68.310 1.00 0.00 H new ATOM 0 HB3 CYS A 377 31.945 -19.220 -69.909 1.00 0.00 H new ATOM 508 N GLY A 378 29.906 -21.869 -68.198 1.00 0.00 N ATOM 509 CA GLY A 378 29.057 -22.665 -67.368 1.00 0.00 C ATOM 510 C GLY A 378 27.745 -21.967 -67.152 1.00 0.00 C ATOM 511 O GLY A 378 27.675 -20.983 -66.407 1.00 0.00 O ATOM 0 H GLY A 378 29.544 -20.934 -68.386 1.00 0.00 H new ATOM 0 HA2 GLY A 378 28.889 -23.637 -67.832 1.00 0.00 H new ATOM 0 HA3 GLY A 378 29.542 -22.850 -66.409 1.00 0.00 H new ATOM 515 N TYR A 379 26.708 -22.457 -67.794 1.00 0.00 N ATOM 516 CA TYR A 379 25.396 -21.854 -67.684 1.00 0.00 C ATOM 517 C TYR A 379 24.330 -22.853 -68.099 1.00 0.00 C ATOM 518 O TYR A 379 24.323 -23.326 -69.235 1.00 0.00 O ATOM 519 CB TYR A 379 25.314 -20.594 -68.573 1.00 0.00 C ATOM 520 CG TYR A 379 24.129 -19.679 -68.279 1.00 0.00 C ATOM 521 CD1 TYR A 379 22.829 -20.061 -68.582 1.00 0.00 C ATOM 522 CD2 TYR A 379 24.321 -18.428 -67.704 1.00 0.00 C ATOM 523 CE1 TYR A 379 21.757 -19.230 -68.322 1.00 0.00 C ATOM 524 CE2 TYR A 379 23.252 -17.589 -67.442 1.00 0.00 C ATOM 525 CZ TYR A 379 21.973 -17.998 -67.754 1.00 0.00 C ATOM 526 OH TYR A 379 20.902 -17.168 -67.497 1.00 0.00 O ATOM 0 H TYR A 379 26.747 -23.276 -68.401 1.00 0.00 H new ATOM 0 HA TYR A 379 25.227 -21.564 -66.647 1.00 0.00 H new ATOM 0 HB2 TYR A 379 26.234 -20.022 -68.454 1.00 0.00 H new ATOM 0 HB3 TYR A 379 25.264 -20.905 -69.616 1.00 0.00 H new ATOM 0 HD1 TYR A 379 22.653 -21.028 -69.030 1.00 0.00 H new ATOM 0 HD2 TYR A 379 25.322 -18.105 -67.457 1.00 0.00 H new ATOM 0 HE1 TYR A 379 20.753 -19.547 -68.564 1.00 0.00 H new ATOM 0 HE2 TYR A 379 23.419 -16.620 -66.996 1.00 0.00 H new ATOM 0 HH TYR A 379 21.223 -16.335 -67.094 1.00 0.00 H new ATOM 536 N VAL A 380 23.461 -23.194 -67.178 1.00 0.00 N ATOM 537 CA VAL A 380 22.355 -24.079 -67.472 1.00 0.00 C ATOM 538 C VAL A 380 21.120 -23.242 -67.804 1.00 0.00 C ATOM 539 O VAL A 380 20.811 -22.278 -67.101 1.00 0.00 O ATOM 540 CB VAL A 380 22.057 -25.042 -66.281 1.00 0.00 C ATOM 541 CG1 VAL A 380 21.759 -24.271 -64.998 1.00 0.00 C ATOM 542 CG2 VAL A 380 20.915 -25.988 -66.619 1.00 0.00 C ATOM 0 H VAL A 380 23.498 -22.870 -66.211 1.00 0.00 H new ATOM 0 HA VAL A 380 22.623 -24.698 -68.328 1.00 0.00 H new ATOM 0 HB VAL A 380 22.954 -25.637 -66.109 1.00 0.00 H new ATOM 0 HG11 VAL A 380 21.556 -24.974 -64.190 1.00 0.00 H new ATOM 0 HG12 VAL A 380 22.619 -23.655 -64.736 1.00 0.00 H new ATOM 0 HG13 VAL A 380 20.889 -23.633 -65.151 1.00 0.00 H new ATOM 0 HG21 VAL A 380 20.727 -26.649 -65.773 1.00 0.00 H new ATOM 0 HG22 VAL A 380 20.016 -25.411 -66.835 1.00 0.00 H new ATOM 0 HG23 VAL A 380 21.182 -26.584 -67.492 1.00 0.00 H new ATOM 552 N PHE A 381 20.431 -23.579 -68.880 1.00 0.00 N ATOM 553 CA PHE A 381 19.266 -22.813 -69.271 1.00 0.00 C ATOM 554 C PHE A 381 18.191 -23.727 -69.767 1.00 0.00 C ATOM 555 O PHE A 381 18.390 -24.921 -69.823 1.00 0.00 O ATOM 556 CB PHE A 381 19.622 -21.733 -70.315 1.00 0.00 C ATOM 557 CG PHE A 381 20.388 -22.227 -71.522 1.00 0.00 C ATOM 558 CD1 PHE A 381 21.772 -22.329 -71.489 1.00 0.00 C ATOM 559 CD2 PHE A 381 19.728 -22.566 -72.686 1.00 0.00 C ATOM 560 CE1 PHE A 381 22.475 -22.762 -72.594 1.00 0.00 C ATOM 561 CE2 PHE A 381 20.426 -22.998 -73.796 1.00 0.00 C ATOM 562 CZ PHE A 381 21.802 -23.096 -73.750 1.00 0.00 C ATOM 0 H PHE A 381 20.655 -24.366 -69.489 1.00 0.00 H new ATOM 0 HA PHE A 381 18.889 -22.289 -68.393 1.00 0.00 H new ATOM 0 HB2 PHE A 381 18.699 -21.265 -70.658 1.00 0.00 H new ATOM 0 HB3 PHE A 381 20.210 -20.957 -69.825 1.00 0.00 H new ATOM 0 HD1 PHE A 381 22.305 -22.066 -70.587 1.00 0.00 H new ATOM 0 HD2 PHE A 381 18.651 -22.492 -72.729 1.00 0.00 H new ATOM 0 HE1 PHE A 381 23.551 -22.839 -72.554 1.00 0.00 H new ATOM 0 HE2 PHE A 381 19.896 -23.259 -74.700 1.00 0.00 H new ATOM 0 HZ PHE A 381 22.350 -23.433 -74.617 1.00 0.00 H new ATOM 572 N CYS A 382 17.038 -23.185 -70.090 1.00 0.00 N ATOM 573 CA CYS A 382 15.959 -24.009 -70.573 1.00 0.00 C ATOM 574 C CYS A 382 16.063 -24.142 -72.082 1.00 0.00 C ATOM 575 O CYS A 382 16.798 -23.409 -72.726 1.00 0.00 O ATOM 576 CB CYS A 382 14.592 -23.431 -70.153 1.00 0.00 C ATOM 577 SG CYS A 382 13.141 -24.434 -70.641 1.00 0.00 S ATOM 0 H CYS A 382 16.827 -22.189 -70.027 1.00 0.00 H new ATOM 0 HA CYS A 382 16.039 -25.000 -70.127 1.00 0.00 H new ATOM 0 HB2 CYS A 382 14.583 -23.311 -69.070 1.00 0.00 H new ATOM 0 HB3 CYS A 382 14.488 -22.436 -70.585 1.00 0.00 H new ATOM 582 N ARG A 383 15.347 -25.073 -72.625 1.00 0.00 N ATOM 583 CA ARG A 383 15.357 -25.300 -74.054 1.00 0.00 C ATOM 584 C ARG A 383 14.302 -24.433 -74.730 1.00 0.00 C ATOM 585 O ARG A 383 14.445 -24.040 -75.880 1.00 0.00 O ATOM 586 CB ARG A 383 15.112 -26.780 -74.338 1.00 0.00 C ATOM 587 CG ARG A 383 13.877 -27.321 -73.643 1.00 0.00 C ATOM 588 CD ARG A 383 13.784 -28.824 -73.743 1.00 0.00 C ATOM 589 NE ARG A 383 12.705 -29.340 -72.901 1.00 0.00 N ATOM 590 CZ ARG A 383 12.784 -30.449 -72.164 1.00 0.00 C ATOM 591 NH1 ARG A 383 13.873 -31.204 -72.206 1.00 0.00 N1+ ATOM 592 NH2 ARG A 383 11.765 -30.804 -71.389 1.00 0.00 N ATOM 0 H ARG A 383 14.737 -25.701 -72.102 1.00 0.00 H new ATOM 0 HA ARG A 383 16.331 -25.024 -74.459 1.00 0.00 H new ATOM 0 HB2 ARG A 383 15.010 -26.926 -75.413 1.00 0.00 H new ATOM 0 HB3 ARG A 383 15.982 -27.354 -74.020 1.00 0.00 H new ATOM 0 HG2 ARG A 383 13.894 -27.028 -72.593 1.00 0.00 H new ATOM 0 HG3 ARG A 383 12.987 -26.873 -74.084 1.00 0.00 H new ATOM 0 HD2 ARG A 383 13.611 -29.113 -74.780 1.00 0.00 H new ATOM 0 HD3 ARG A 383 14.731 -29.271 -73.441 1.00 0.00 H new ATOM 0 HE ARG A 383 11.831 -28.815 -72.876 1.00 0.00 H new ATOM 0 HH11 ARG A 383 14.655 -30.938 -72.804 1.00 0.00 H new ATOM 0 HH12 ARG A 383 13.928 -32.051 -71.640 1.00 0.00 H new ATOM 0 HH21 ARG A 383 10.923 -30.229 -71.358 1.00 0.00 H new ATOM 0 HH22 ARG A 383 11.824 -31.652 -70.825 1.00 0.00 H new ATOM 606 N ASN A 384 13.228 -24.163 -74.003 1.00 0.00 N ATOM 607 CA ASN A 384 12.142 -23.324 -74.500 1.00 0.00 C ATOM 608 C ASN A 384 12.165 -21.949 -73.846 1.00 0.00 C ATOM 609 O ASN A 384 11.466 -21.032 -74.283 1.00 0.00 O ATOM 610 CB ASN A 384 10.788 -23.988 -74.231 1.00 0.00 C ATOM 611 CG ASN A 384 10.422 -25.073 -75.234 1.00 0.00 C ATOM 612 OD1 ASN A 384 9.242 -25.360 -75.445 1.00 0.00 O ATOM 613 ND2 ASN A 384 11.415 -25.668 -75.864 1.00 0.00 N ATOM 0 H ASN A 384 13.083 -24.516 -73.057 1.00 0.00 H new ATOM 0 HA ASN A 384 12.284 -23.204 -75.574 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.799 -24.421 -73.231 1.00 0.00 H new ATOM 0 HB3 ASN A 384 10.012 -23.223 -74.239 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.220 -26.394 -76.554 1.00 0.00 H new ATOM 0 HD22 ASN A 384 12.379 -25.403 -75.662 1.00 0.00 H new ATOM 620 N CYS A 385 12.977 -21.806 -72.806 1.00 0.00 N ATOM 621 CA CYS A 385 13.015 -20.590 -72.015 1.00 0.00 C ATOM 622 C CYS A 385 14.437 -20.360 -71.560 1.00 0.00 C ATOM 623 O CYS A 385 15.314 -21.129 -71.890 1.00 0.00 O ATOM 624 CB CYS A 385 12.101 -20.746 -70.786 1.00 0.00 C ATOM 625 SG CYS A 385 10.517 -21.539 -71.130 1.00 0.00 S ATOM 0 H CYS A 385 13.624 -22.529 -72.491 1.00 0.00 H new ATOM 0 HA CYS A 385 12.670 -19.745 -72.610 1.00 0.00 H new ATOM 0 HB2 CYS A 385 12.627 -21.327 -70.029 1.00 0.00 H new ATOM 0 HB3 CYS A 385 11.915 -19.760 -70.359 1.00 0.00 H new ATOM 630 N LEU A 386 14.674 -19.321 -70.819 1.00 0.00 N ATOM 631 CA LEU A 386 15.999 -19.097 -70.312 1.00 0.00 C ATOM 632 C LEU A 386 15.985 -19.123 -68.789 1.00 0.00 C ATOM 633 O LEU A 386 16.893 -18.620 -68.138 1.00 0.00 O ATOM 634 CB LEU A 386 16.538 -17.777 -70.834 1.00 0.00 C ATOM 635 CG LEU A 386 18.029 -17.749 -71.055 1.00 0.00 C ATOM 636 CD1 LEU A 386 18.387 -18.742 -72.155 1.00 0.00 C ATOM 637 CD2 LEU A 386 18.471 -16.350 -71.431 1.00 0.00 C ATOM 0 H LEU A 386 13.980 -18.622 -70.553 1.00 0.00 H new ATOM 0 HA LEU A 386 16.658 -19.893 -70.658 1.00 0.00 H new ATOM 0 HB2 LEU A 386 16.040 -17.544 -71.775 1.00 0.00 H new ATOM 0 HB3 LEU A 386 16.274 -16.988 -70.130 1.00 0.00 H new ATOM 0 HG LEU A 386 18.544 -18.032 -70.137 1.00 0.00 H new ATOM 0 HD11 LEU A 386 19.464 -18.728 -72.321 1.00 0.00 H new ATOM 0 HD12 LEU A 386 18.079 -19.744 -71.855 1.00 0.00 H new ATOM 0 HD13 LEU A 386 17.874 -18.465 -73.076 1.00 0.00 H new ATOM 0 HD21 LEU A 386 19.549 -16.339 -71.589 1.00 0.00 H new ATOM 0 HD22 LEU A 386 17.967 -16.043 -72.348 1.00 0.00 H new ATOM 0 HD23 LEU A 386 18.215 -15.659 -70.628 1.00 0.00 H new ATOM 649 N GLN A 387 14.970 -19.773 -68.238 1.00 0.00 N ATOM 650 CA GLN A 387 14.741 -19.807 -66.787 1.00 0.00 C ATOM 651 C GLN A 387 15.608 -20.849 -66.049 1.00 0.00 C ATOM 652 O GLN A 387 15.206 -21.368 -65.011 1.00 0.00 O ATOM 653 CB GLN A 387 13.258 -20.059 -66.513 1.00 0.00 C ATOM 654 CG GLN A 387 12.350 -18.986 -67.091 1.00 0.00 C ATOM 655 CD GLN A 387 10.878 -19.289 -66.910 1.00 0.00 C ATOM 656 OE1 GLN A 387 10.475 -19.934 -65.942 1.00 0.00 O ATOM 657 NE2 GLN A 387 10.067 -18.829 -67.840 1.00 0.00 N ATOM 0 H GLN A 387 14.278 -20.294 -68.777 1.00 0.00 H new ATOM 0 HA GLN A 387 15.041 -18.835 -66.394 1.00 0.00 H new ATOM 0 HB2 GLN A 387 12.978 -21.026 -66.930 1.00 0.00 H new ATOM 0 HB3 GLN A 387 13.099 -20.118 -65.436 1.00 0.00 H new ATOM 0 HG2 GLN A 387 12.579 -18.032 -66.617 1.00 0.00 H new ATOM 0 HG3 GLN A 387 12.563 -18.873 -68.154 1.00 0.00 H new ATOM 0 HE21 GLN A 387 10.442 -18.299 -68.627 1.00 0.00 H new ATOM 0 HE22 GLN A 387 9.064 -19.003 -67.774 1.00 0.00 H new ATOM 666 N GLY A 388 16.788 -21.144 -66.584 1.00 0.00 N ATOM 667 CA GLY A 388 17.711 -22.054 -65.902 1.00 0.00 C ATOM 668 C GLY A 388 17.267 -23.504 -65.932 1.00 0.00 C ATOM 669 O GLY A 388 17.532 -24.262 -64.991 1.00 0.00 O ATOM 0 H GLY A 388 17.127 -20.775 -67.472 1.00 0.00 H new ATOM 0 HA2 GLY A 388 18.695 -21.974 -66.365 1.00 0.00 H new ATOM 0 HA3 GLY A 388 17.820 -21.737 -64.865 1.00 0.00 H new ATOM 673 N TYR A 389 16.595 -23.885 -67.013 1.00 0.00 N ATOM 674 CA TYR A 389 16.107 -25.253 -67.213 1.00 0.00 C ATOM 675 C TYR A 389 15.182 -25.674 -66.082 1.00 0.00 C ATOM 676 O TYR A 389 15.557 -26.450 -65.204 1.00 0.00 O ATOM 677 CB TYR A 389 17.276 -26.240 -67.353 1.00 0.00 C ATOM 678 CG TYR A 389 16.912 -27.548 -68.025 1.00 0.00 C ATOM 679 CD1 TYR A 389 16.900 -27.649 -69.406 1.00 0.00 C ATOM 680 CD2 TYR A 389 16.589 -28.678 -67.284 1.00 0.00 C ATOM 681 CE1 TYR A 389 16.580 -28.833 -70.036 1.00 0.00 C ATOM 682 CE2 TYR A 389 16.265 -29.869 -67.906 1.00 0.00 C ATOM 683 CZ TYR A 389 16.263 -29.940 -69.285 1.00 0.00 C ATOM 684 OH TYR A 389 15.947 -31.121 -69.911 1.00 0.00 O ATOM 0 H TYR A 389 16.370 -23.253 -67.782 1.00 0.00 H new ATOM 0 HA TYR A 389 15.536 -25.269 -68.141 1.00 0.00 H new ATOM 0 HB2 TYR A 389 18.073 -25.762 -67.923 1.00 0.00 H new ATOM 0 HB3 TYR A 389 17.676 -26.454 -66.362 1.00 0.00 H new ATOM 0 HD1 TYR A 389 17.146 -26.783 -70.002 1.00 0.00 H new ATOM 0 HD2 TYR A 389 16.591 -28.625 -66.205 1.00 0.00 H new ATOM 0 HE1 TYR A 389 16.578 -28.890 -71.114 1.00 0.00 H new ATOM 0 HE2 TYR A 389 16.015 -30.739 -67.317 1.00 0.00 H new ATOM 0 HH TYR A 389 15.749 -31.805 -69.238 1.00 0.00 H new ATOM 694 N HIS A 390 13.987 -25.129 -66.092 1.00 0.00 N ATOM 695 CA HIS A 390 12.998 -25.457 -65.085 1.00 0.00 C ATOM 696 C HIS A 390 12.364 -26.814 -65.361 1.00 0.00 C ATOM 697 O HIS A 390 12.186 -27.203 -66.520 1.00 0.00 O ATOM 698 CB HIS A 390 11.923 -24.349 -64.973 1.00 0.00 C ATOM 699 CG HIS A 390 11.287 -23.911 -66.281 1.00 0.00 C ATOM 700 ND1 HIS A 390 10.285 -22.971 -66.358 1.00 0.00 N ATOM 701 CD2 HIS A 390 11.544 -24.284 -67.566 1.00 0.00 C ATOM 702 CE1 HIS A 390 9.971 -22.800 -67.648 1.00 0.00 C ATOM 703 NE2 HIS A 390 10.709 -23.574 -68.426 1.00 0.00 N ATOM 0 H HIS A 390 13.673 -24.453 -66.789 1.00 0.00 H new ATOM 0 HA HIS A 390 13.510 -25.518 -64.125 1.00 0.00 H new ATOM 0 HB2 HIS A 390 11.135 -24.700 -64.307 1.00 0.00 H new ATOM 0 HB3 HIS A 390 12.375 -23.477 -64.500 1.00 0.00 H new ATOM 0 HD1 HIS A 390 9.856 -22.488 -65.569 1.00 0.00 H new ATOM 0 HD2 HIS A 390 12.279 -25.015 -67.870 1.00 0.00 H new ATOM 0 HE1 HIS A 390 9.214 -22.119 -68.007 1.00 0.00 H new ATOM 711 N ILE A 391 12.045 -27.533 -64.305 1.00 0.00 N ATOM 712 CA ILE A 391 11.447 -28.847 -64.430 1.00 0.00 C ATOM 713 C ILE A 391 9.964 -28.737 -64.783 1.00 0.00 C ATOM 714 O ILE A 391 9.221 -27.970 -64.166 1.00 0.00 O ATOM 715 CB ILE A 391 11.631 -29.684 -63.126 1.00 0.00 C ATOM 716 CG1 ILE A 391 10.969 -31.065 -63.252 1.00 0.00 C ATOM 717 CG2 ILE A 391 11.095 -28.938 -61.907 1.00 0.00 C ATOM 718 CD1 ILE A 391 11.571 -31.939 -64.335 1.00 0.00 C ATOM 0 H ILE A 391 12.191 -27.227 -63.343 1.00 0.00 H new ATOM 0 HA ILE A 391 11.962 -29.365 -65.239 1.00 0.00 H new ATOM 0 HB ILE A 391 12.701 -29.834 -62.984 1.00 0.00 H new ATOM 0 HG12 ILE A 391 11.047 -31.583 -62.296 1.00 0.00 H new ATOM 0 HG13 ILE A 391 9.907 -30.930 -63.456 1.00 0.00 H new ATOM 0 HG21 ILE A 391 11.238 -29.548 -61.015 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.631 -27.996 -61.792 1.00 0.00 H new ATOM 0 HG23 ILE A 391 10.032 -28.737 -62.042 1.00 0.00 H new ATOM 0 HD11 ILE A 391 11.050 -32.896 -64.361 1.00 0.00 H new ATOM 0 HD12 ILE A 391 11.469 -31.444 -65.301 1.00 0.00 H new ATOM 0 HD13 ILE A 391 12.627 -32.106 -64.123 1.00 0.00 H new ATOM 730 N GLY A 392 9.550 -29.482 -65.791 1.00 0.00 N ATOM 731 CA GLY A 392 8.170 -29.472 -66.196 1.00 0.00 C ATOM 732 C GLY A 392 7.952 -28.695 -67.470 1.00 0.00 C ATOM 733 O GLY A 392 8.889 -28.479 -68.245 1.00 0.00 O ATOM 0 H GLY A 392 10.152 -30.097 -66.338 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.827 -30.497 -66.335 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.564 -29.039 -65.401 1.00 0.00 H new ATOM 737 N GLU A 393 6.727 -28.271 -67.683 1.00 0.00 N ATOM 738 CA GLU A 393 6.368 -27.522 -68.870 1.00 0.00 C ATOM 739 C GLU A 393 6.596 -26.033 -68.669 1.00 0.00 C ATOM 740 O GLU A 393 6.435 -25.505 -67.561 1.00 0.00 O ATOM 741 CB GLU A 393 4.919 -27.809 -69.252 1.00 0.00 C ATOM 742 CG GLU A 393 3.938 -27.604 -68.118 1.00 0.00 C ATOM 743 CD GLU A 393 2.710 -28.462 -68.264 1.00 0.00 C ATOM 744 OE1 GLU A 393 2.765 -29.649 -67.889 1.00 0.00 O1- ATOM 745 OE2 GLU A 393 1.680 -27.963 -68.747 1.00 0.00 O ATOM 0 H GLU A 393 5.951 -28.434 -67.041 1.00 0.00 H new ATOM 0 HA GLU A 393 7.012 -27.843 -69.689 1.00 0.00 H new ATOM 0 HB2 GLU A 393 4.638 -27.164 -70.085 1.00 0.00 H new ATOM 0 HB3 GLU A 393 4.843 -28.837 -69.605 1.00 0.00 H new ATOM 0 HG2 GLU A 393 4.428 -27.832 -67.171 1.00 0.00 H new ATOM 0 HG3 GLU A 393 3.644 -26.555 -68.080 1.00 0.00 H new ATOM 752 N CYS A 394 6.969 -25.366 -69.738 1.00 0.00 N ATOM 753 CA CYS A 394 7.276 -23.952 -69.698 1.00 0.00 C ATOM 754 C CYS A 394 6.007 -23.114 -69.709 1.00 0.00 C ATOM 755 O CYS A 394 5.883 -22.141 -68.963 1.00 0.00 O ATOM 756 CB CYS A 394 8.161 -23.602 -70.883 1.00 0.00 C ATOM 757 SG CYS A 394 9.413 -24.890 -71.259 1.00 0.00 S ATOM 0 H CYS A 394 7.068 -25.788 -70.661 1.00 0.00 H new ATOM 0 HA CYS A 394 7.804 -23.729 -68.771 1.00 0.00 H new ATOM 0 HB2 CYS A 394 7.535 -23.446 -71.762 1.00 0.00 H new ATOM 0 HB3 CYS A 394 8.669 -22.659 -70.682 1.00 0.00 H new ATOM 762 N LEU A 395 5.087 -23.487 -70.563 1.00 0.00 N ATOM 763 CA LEU A 395 3.809 -22.796 -70.666 1.00 0.00 C ATOM 764 C LEU A 395 2.920 -23.133 -69.465 1.00 0.00 C ATOM 765 O LEU A 395 2.768 -24.303 -69.109 1.00 0.00 O ATOM 766 CB LEU A 395 3.087 -23.168 -71.976 1.00 0.00 C ATOM 767 CG LEU A 395 3.706 -22.646 -73.292 1.00 0.00 C ATOM 768 CD1 LEU A 395 3.958 -21.148 -73.222 1.00 0.00 C ATOM 769 CD2 LEU A 395 4.984 -23.398 -73.645 1.00 0.00 C ATOM 0 H LEU A 395 5.193 -24.272 -71.206 1.00 0.00 H new ATOM 0 HA LEU A 395 4.005 -21.724 -70.672 1.00 0.00 H new ATOM 0 HB2 LEU A 395 3.032 -24.255 -72.035 1.00 0.00 H new ATOM 0 HB3 LEU A 395 2.063 -22.800 -71.914 1.00 0.00 H new ATOM 0 HG LEU A 395 2.985 -22.830 -74.088 1.00 0.00 H new ATOM 0 HD11 LEU A 395 4.394 -20.808 -74.161 1.00 0.00 H new ATOM 0 HD12 LEU A 395 3.016 -20.628 -73.050 1.00 0.00 H new ATOM 0 HD13 LEU A 395 4.646 -20.933 -72.404 1.00 0.00 H new ATOM 0 HD21 LEU A 395 5.392 -23.005 -74.576 1.00 0.00 H new ATOM 0 HD22 LEU A 395 5.714 -23.270 -72.846 1.00 0.00 H new ATOM 0 HD23 LEU A 395 4.761 -24.458 -73.766 1.00 0.00 H new ATOM 781 N PRO A 396 2.330 -22.112 -68.829 1.00 0.00 N ATOM 782 CA PRO A 396 1.466 -22.293 -67.657 1.00 0.00 C ATOM 783 C PRO A 396 0.048 -22.748 -68.031 1.00 0.00 C ATOM 784 O PRO A 396 -0.303 -22.831 -69.217 1.00 0.00 O ATOM 785 CB PRO A 396 1.429 -20.896 -67.046 1.00 0.00 C ATOM 786 CG PRO A 396 1.562 -19.983 -68.214 1.00 0.00 C ATOM 787 CD PRO A 396 2.462 -20.686 -69.196 1.00 0.00 C ATOM 0 HA PRO A 396 1.840 -23.068 -66.988 1.00 0.00 H new ATOM 0 HB2 PRO A 396 0.497 -20.721 -66.508 1.00 0.00 H new ATOM 0 HB3 PRO A 396 2.241 -20.751 -66.333 1.00 0.00 H new ATOM 0 HG2 PRO A 396 0.589 -19.775 -68.658 1.00 0.00 H new ATOM 0 HG3 PRO A 396 1.987 -19.025 -67.913 1.00 0.00 H new ATOM 0 HD2 PRO A 396 2.151 -20.506 -70.225 1.00 0.00 H new ATOM 0 HD3 PRO A 396 3.493 -20.344 -69.111 1.00 0.00 H new ATOM 795 N GLU A 397 -0.761 -23.025 -67.019 1.00 0.00 N ATOM 796 CA GLU A 397 -2.134 -23.470 -67.223 1.00 0.00 C ATOM 797 C GLU A 397 -3.126 -22.488 -66.617 1.00 0.00 C ATOM 798 O GLU A 397 -2.738 -21.517 -65.960 1.00 0.00 O ATOM 799 CB GLU A 397 -2.351 -24.856 -66.611 1.00 0.00 C ATOM 800 CG GLU A 397 -1.591 -25.971 -67.302 1.00 0.00 C ATOM 801 CD GLU A 397 -1.832 -27.313 -66.652 1.00 0.00 C ATOM 802 OE1 GLU A 397 -2.902 -27.916 -66.891 1.00 0.00 O ATOM 803 OE2 GLU A 397 -0.952 -27.785 -65.904 1.00 0.00 O1- ATOM 0 H GLU A 397 -0.488 -22.949 -66.039 1.00 0.00 H new ATOM 0 HA GLU A 397 -2.304 -23.522 -68.298 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -2.056 -24.827 -65.562 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -3.416 -25.088 -66.636 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -1.890 -26.017 -68.349 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -0.524 -25.747 -67.284 1.00 0.00 H new ATOM 810 N GLY A 398 -4.402 -22.751 -66.839 1.00 0.00 N ATOM 811 CA GLY A 398 -5.449 -21.913 -66.301 1.00 0.00 C ATOM 812 C GLY A 398 -6.639 -22.733 -65.851 1.00 0.00 C ATOM 813 O GLY A 398 -7.485 -23.107 -66.664 1.00 0.00 O ATOM 0 H GLY A 398 -4.735 -23.542 -67.391 1.00 0.00 H new ATOM 0 HA2 GLY A 398 -5.061 -21.340 -65.459 1.00 0.00 H new ATOM 0 HA3 GLY A 398 -5.766 -21.194 -67.057 1.00 0.00 H new ATOM 817 N THR A 399 -6.697 -23.030 -64.566 1.00 0.00 N ATOM 818 CA THR A 399 -7.784 -23.817 -64.011 1.00 0.00 C ATOM 819 C THR A 399 -8.088 -23.367 -62.580 1.00 0.00 C ATOM 820 O THR A 399 -7.284 -22.662 -61.956 1.00 0.00 O ATOM 821 CB THR A 399 -7.448 -25.340 -64.031 1.00 0.00 C ATOM 822 OG1 THR A 399 -8.555 -26.109 -63.528 1.00 0.00 O ATOM 823 CG2 THR A 399 -6.205 -25.638 -63.198 1.00 0.00 C ATOM 0 H THR A 399 -5.999 -22.736 -63.883 1.00 0.00 H new ATOM 0 HA THR A 399 -8.665 -23.655 -64.632 1.00 0.00 H new ATOM 0 HB THR A 399 -7.254 -25.621 -65.066 1.00 0.00 H new ATOM 0 HG1 THR A 399 -8.328 -27.062 -63.549 1.00 0.00 H new ATOM 0 HG21 THR A 399 -5.994 -26.707 -63.229 1.00 0.00 H new ATOM 0 HG22 THR A 399 -5.355 -25.088 -63.603 1.00 0.00 H new ATOM 0 HG23 THR A 399 -6.377 -25.332 -62.166 1.00 0.00 H new ATOM 831 N GLY A 400 -9.246 -23.757 -62.072 1.00 0.00 N ATOM 832 CA GLY A 400 -9.625 -23.394 -60.728 1.00 0.00 C ATOM 833 C GLY A 400 -11.103 -23.573 -60.483 1.00 0.00 C ATOM 834 O GLY A 400 -11.840 -22.599 -60.364 1.00 0.00 O ATOM 0 H GLY A 400 -9.933 -24.322 -62.572 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.065 -24.002 -60.018 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -9.351 -22.355 -60.543 1.00 0.00 H new ATOM 838 N ALA A 401 -11.541 -24.820 -60.419 1.00 0.00 N ATOM 839 CA ALA A 401 -12.939 -25.128 -60.180 1.00 0.00 C ATOM 840 C ALA A 401 -13.077 -26.174 -59.088 1.00 0.00 C ATOM 841 O ALA A 401 -12.868 -27.368 -59.323 1.00 0.00 O ATOM 842 CB ALA A 401 -13.605 -25.608 -61.458 1.00 0.00 C ATOM 0 H ALA A 401 -10.943 -25.639 -60.530 1.00 0.00 H new ATOM 0 HA ALA A 401 -13.438 -24.217 -59.850 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -14.653 -25.834 -61.260 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -13.540 -24.829 -62.217 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -13.101 -26.506 -61.816 1.00 0.00 H new ATOM 848 N SER A 402 -13.398 -25.722 -57.890 1.00 0.00 N ATOM 849 CA SER A 402 -13.574 -26.604 -56.748 1.00 0.00 C ATOM 850 C SER A 402 -14.494 -25.960 -55.716 1.00 0.00 C ATOM 851 O SER A 402 -14.419 -24.750 -55.475 1.00 0.00 O ATOM 852 CB SER A 402 -12.219 -26.931 -56.112 1.00 0.00 C ATOM 853 OG SER A 402 -11.363 -27.586 -57.037 1.00 0.00 O ATOM 0 H SER A 402 -13.544 -24.735 -57.680 1.00 0.00 H new ATOM 0 HA SER A 402 -14.031 -27.530 -57.096 1.00 0.00 H new ATOM 0 HB2 SER A 402 -11.747 -26.013 -55.763 1.00 0.00 H new ATOM 0 HB3 SER A 402 -12.368 -27.565 -55.238 1.00 0.00 H new ATOM 0 HG SER A 402 -11.836 -27.716 -57.885 1.00 0.00 H new ATOM 859 N ALA A 403 -15.368 -26.757 -55.125 1.00 0.00 N ATOM 860 CA ALA A 403 -16.292 -26.270 -54.111 1.00 0.00 C ATOM 861 C ALA A 403 -16.786 -27.414 -53.237 1.00 0.00 C ATOM 862 O ALA A 403 -17.567 -28.257 -53.683 1.00 0.00 O ATOM 863 CB ALA A 403 -17.470 -25.551 -54.761 1.00 0.00 C ATOM 0 H ALA A 403 -15.458 -27.752 -55.331 1.00 0.00 H new ATOM 0 HA ALA A 403 -15.759 -25.561 -53.478 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -18.150 -25.194 -53.988 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -17.104 -24.704 -55.341 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -17.999 -26.240 -55.419 1.00 0.00 H new ATOM 869 N THR A 404 -16.310 -27.458 -52.008 1.00 0.00 N ATOM 870 CA THR A 404 -16.716 -28.482 -51.067 1.00 0.00 C ATOM 871 C THR A 404 -17.979 -28.059 -50.321 1.00 0.00 C ATOM 872 O THR A 404 -18.068 -26.936 -49.817 1.00 0.00 O ATOM 873 CB THR A 404 -15.593 -28.767 -50.049 1.00 0.00 C ATOM 874 OG1 THR A 404 -14.388 -29.106 -50.748 1.00 0.00 O ATOM 875 CG2 THR A 404 -15.976 -29.912 -49.119 1.00 0.00 C ATOM 0 H THR A 404 -15.635 -26.789 -51.636 1.00 0.00 H new ATOM 0 HA THR A 404 -16.922 -29.390 -51.634 1.00 0.00 H new ATOM 0 HB THR A 404 -15.438 -27.870 -49.449 1.00 0.00 H new ATOM 0 HG1 THR A 404 -13.674 -29.285 -50.101 1.00 0.00 H new ATOM 0 HG21 THR A 404 -15.167 -30.092 -48.411 1.00 0.00 H new ATOM 0 HG22 THR A 404 -16.883 -29.650 -48.574 1.00 0.00 H new ATOM 0 HG23 THR A 404 -16.153 -30.814 -49.706 1.00 0.00 H new ATOM 883 N ASN A 405 -18.951 -28.950 -50.264 1.00 0.00 N ATOM 884 CA ASN A 405 -20.197 -28.676 -49.568 1.00 0.00 C ATOM 885 C ASN A 405 -20.328 -29.572 -48.354 1.00 0.00 C ATOM 886 O ASN A 405 -19.772 -30.671 -48.321 1.00 0.00 O ATOM 887 CB ASN A 405 -21.399 -28.867 -50.496 1.00 0.00 C ATOM 888 CG ASN A 405 -21.452 -27.830 -51.602 1.00 0.00 C ATOM 889 OD1 ASN A 405 -20.898 -28.028 -52.682 1.00 0.00 O ATOM 890 ND2 ASN A 405 -22.122 -26.724 -51.341 1.00 0.00 N ATOM 0 H ASN A 405 -18.902 -29.874 -50.693 1.00 0.00 H new ATOM 0 HA ASN A 405 -20.180 -27.636 -49.242 1.00 0.00 H new ATOM 0 HB2 ASN A 405 -21.358 -29.863 -50.938 1.00 0.00 H new ATOM 0 HB3 ASN A 405 -22.317 -28.816 -49.911 1.00 0.00 H new ATOM 0 HD21 ASN A 405 -22.195 -25.993 -52.049 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -22.567 -26.600 -50.432 1.00 0.00 H new ATOM 897 N SER A 406 -21.052 -29.103 -47.365 1.00 0.00 N ATOM 898 CA SER A 406 -21.234 -29.843 -46.138 1.00 0.00 C ATOM 899 C SER A 406 -22.714 -30.134 -45.911 1.00 0.00 C ATOM 900 O SER A 406 -23.582 -29.418 -46.419 1.00 0.00 O ATOM 901 CB SER A 406 -20.654 -29.041 -44.963 1.00 0.00 C ATOM 902 OG SER A 406 -20.751 -29.750 -43.736 1.00 0.00 O ATOM 0 H SER A 406 -21.530 -28.202 -47.387 1.00 0.00 H new ATOM 0 HA SER A 406 -20.707 -30.795 -46.210 1.00 0.00 H new ATOM 0 HB2 SER A 406 -19.609 -28.807 -45.165 1.00 0.00 H new ATOM 0 HB3 SER A 406 -21.182 -28.092 -44.876 1.00 0.00 H new ATOM 0 HG SER A 406 -20.370 -29.208 -43.014 1.00 0.00 H new ATOM 908 N CYS A 407 -22.998 -31.184 -45.169 1.00 0.00 N ATOM 909 CA CYS A 407 -24.361 -31.549 -44.863 1.00 0.00 C ATOM 910 C CYS A 407 -24.860 -30.769 -43.652 1.00 0.00 C ATOM 911 O CYS A 407 -24.238 -30.785 -42.586 1.00 0.00 O ATOM 912 CB CYS A 407 -24.463 -33.049 -44.617 1.00 0.00 C ATOM 913 SG CYS A 407 -24.024 -34.065 -46.046 1.00 0.00 S ATOM 0 H CYS A 407 -22.295 -31.803 -44.765 1.00 0.00 H new ATOM 0 HA CYS A 407 -24.991 -31.297 -45.716 1.00 0.00 H new ATOM 0 HB2 CYS A 407 -23.813 -33.314 -43.783 1.00 0.00 H new ATOM 0 HB3 CYS A 407 -25.483 -33.288 -44.315 1.00 0.00 H new ATOM 0 HG CYS A 407 -24.140 -35.322 -45.737 1.00 0.00 H new ATOM 919 N GLU A 408 -25.968 -30.076 -43.826 1.00 0.00 N ATOM 920 CA GLU A 408 -26.538 -29.267 -42.770 1.00 0.00 C ATOM 921 C GLU A 408 -27.398 -30.117 -41.838 1.00 0.00 C ATOM 922 O GLU A 408 -28.409 -30.688 -42.256 1.00 0.00 O ATOM 923 CB GLU A 408 -27.367 -28.132 -43.374 1.00 0.00 C ATOM 924 CG GLU A 408 -27.871 -27.133 -42.356 1.00 0.00 C ATOM 925 CD GLU A 408 -26.749 -26.531 -41.547 1.00 0.00 C ATOM 926 OE1 GLU A 408 -26.033 -25.660 -42.072 1.00 0.00 O ATOM 927 OE2 GLU A 408 -26.569 -26.929 -40.382 1.00 0.00 O1- ATOM 0 H GLU A 408 -26.495 -30.058 -44.699 1.00 0.00 H new ATOM 0 HA GLU A 408 -25.725 -28.840 -42.183 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -26.763 -27.608 -44.115 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -28.219 -28.559 -43.902 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -28.415 -26.339 -42.867 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -28.577 -27.624 -41.686 1.00 0.00 H new ATOM 934 N TYR A 409 -26.990 -30.205 -40.586 1.00 0.00 N ATOM 935 CA TYR A 409 -27.722 -30.974 -39.601 1.00 0.00 C ATOM 936 C TYR A 409 -28.278 -30.048 -38.526 1.00 0.00 C ATOM 937 O TYR A 409 -27.520 -29.417 -37.789 1.00 0.00 O ATOM 938 CB TYR A 409 -26.815 -32.038 -38.973 1.00 0.00 C ATOM 939 CG TYR A 409 -27.552 -33.056 -38.129 1.00 0.00 C ATOM 940 CD1 TYR A 409 -28.302 -34.063 -38.724 1.00 0.00 C ATOM 941 CD2 TYR A 409 -27.494 -33.017 -36.741 1.00 0.00 C ATOM 942 CE1 TYR A 409 -28.974 -34.999 -37.963 1.00 0.00 C ATOM 943 CE2 TYR A 409 -28.163 -33.950 -35.972 1.00 0.00 C ATOM 944 CZ TYR A 409 -28.902 -34.939 -36.589 1.00 0.00 C ATOM 945 OH TYR A 409 -29.573 -35.873 -35.827 1.00 0.00 O ATOM 0 H TYR A 409 -26.151 -29.750 -40.227 1.00 0.00 H new ATOM 0 HA TYR A 409 -28.553 -31.478 -40.095 1.00 0.00 H new ATOM 0 HB2 TYR A 409 -26.280 -32.559 -39.767 1.00 0.00 H new ATOM 0 HB3 TYR A 409 -26.066 -31.543 -38.355 1.00 0.00 H new ATOM 0 HD1 TYR A 409 -28.360 -34.115 -39.801 1.00 0.00 H new ATOM 0 HD2 TYR A 409 -26.916 -32.245 -36.255 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -29.553 -35.774 -38.443 1.00 0.00 H new ATOM 0 HE2 TYR A 409 -28.108 -33.906 -34.894 1.00 0.00 H new ATOM 0 HH TYR A 409 -29.419 -35.691 -34.876 1.00 0.00 H new ATOM 955 N THR A 410 -29.590 -29.961 -38.446 1.00 0.00 N ATOM 956 CA THR A 410 -30.232 -29.094 -37.476 1.00 0.00 C ATOM 957 C THR A 410 -30.637 -29.876 -36.226 1.00 0.00 C ATOM 958 O THR A 410 -30.884 -31.090 -36.282 1.00 0.00 O ATOM 959 CB THR A 410 -31.477 -28.380 -38.082 1.00 0.00 C ATOM 960 OG1 THR A 410 -32.033 -27.448 -37.138 1.00 0.00 O ATOM 961 CG2 THR A 410 -32.549 -29.385 -38.488 1.00 0.00 C ATOM 0 H THR A 410 -30.235 -30.481 -39.042 1.00 0.00 H new ATOM 0 HA THR A 410 -29.505 -28.332 -37.195 1.00 0.00 H new ATOM 0 HB THR A 410 -31.145 -27.844 -38.971 1.00 0.00 H new ATOM 0 HG1 THR A 410 -32.813 -27.007 -37.535 1.00 0.00 H new ATOM 0 HG21 THR A 410 -33.404 -28.855 -38.907 1.00 0.00 H new ATOM 0 HG22 THR A 410 -32.144 -30.068 -39.235 1.00 0.00 H new ATOM 0 HG23 THR A 410 -32.867 -29.952 -37.613 1.00 0.00 H new ATOM 969 N VAL A 411 -30.684 -29.187 -35.102 1.00 0.00 N ATOM 970 CA VAL A 411 -31.082 -29.800 -33.849 1.00 0.00 C ATOM 971 C VAL A 411 -32.604 -29.876 -33.750 1.00 0.00 C ATOM 972 O VAL A 411 -33.315 -29.308 -34.588 1.00 0.00 O ATOM 973 CB VAL A 411 -30.524 -29.026 -32.631 1.00 0.00 C ATOM 974 CG1 VAL A 411 -29.005 -28.992 -32.673 1.00 0.00 C ATOM 975 CG2 VAL A 411 -31.094 -27.611 -32.575 1.00 0.00 C ATOM 0 H VAL A 411 -30.450 -28.197 -35.031 1.00 0.00 H new ATOM 0 HA VAL A 411 -30.665 -30.807 -33.835 1.00 0.00 H new ATOM 0 HB VAL A 411 -30.833 -29.549 -31.726 1.00 0.00 H new ATOM 0 HG11 VAL A 411 -28.629 -28.444 -31.809 1.00 0.00 H new ATOM 0 HG12 VAL A 411 -28.618 -30.011 -32.653 1.00 0.00 H new ATOM 0 HG13 VAL A 411 -28.677 -28.497 -33.587 1.00 0.00 H new ATOM 0 HG21 VAL A 411 -30.686 -27.088 -31.710 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -30.824 -27.074 -33.484 1.00 0.00 H new ATOM 0 HG23 VAL A 411 -32.180 -27.659 -32.491 1.00 0.00 H new ATOM 985 N ASP A 412 -33.096 -30.586 -32.747 1.00 0.00 N ATOM 986 CA ASP A 412 -34.533 -30.715 -32.532 1.00 0.00 C ATOM 987 C ASP A 412 -35.105 -29.418 -31.964 1.00 0.00 C ATOM 988 O ASP A 412 -34.666 -28.947 -30.907 1.00 0.00 O ATOM 989 CB ASP A 412 -34.833 -31.892 -31.594 1.00 0.00 C ATOM 990 CG ASP A 412 -36.312 -32.039 -31.284 1.00 0.00 C ATOM 991 OD1 ASP A 412 -37.100 -32.314 -32.214 1.00 0.00 O ATOM 992 OD2 ASP A 412 -36.693 -31.905 -30.106 1.00 0.00 O1- ATOM 0 H ASP A 412 -32.522 -31.084 -32.066 1.00 0.00 H new ATOM 0 HA ASP A 412 -35.010 -30.911 -33.492 1.00 0.00 H new ATOM 0 HB2 ASP A 412 -34.469 -32.814 -32.048 1.00 0.00 H new ATOM 0 HB3 ASP A 412 -34.283 -31.757 -30.662 1.00 0.00 H new ATOM 997 N PRO A 413 -36.082 -28.820 -32.666 1.00 0.00 N ATOM 998 CA PRO A 413 -36.697 -27.548 -32.264 1.00 0.00 C ATOM 999 C PRO A 413 -37.649 -27.697 -31.072 1.00 0.00 C ATOM 1000 O PRO A 413 -37.623 -28.714 -30.368 1.00 0.00 O ATOM 1001 CB PRO A 413 -37.470 -27.129 -33.516 1.00 0.00 C ATOM 1002 CG PRO A 413 -37.821 -28.411 -34.180 1.00 0.00 C ATOM 1003 CD PRO A 413 -36.673 -29.344 -33.913 1.00 0.00 C ATOM 0 HA PRO A 413 -35.953 -26.823 -31.933 1.00 0.00 H new ATOM 0 HB2 PRO A 413 -38.362 -26.557 -33.260 1.00 0.00 H new ATOM 0 HB3 PRO A 413 -36.863 -26.498 -34.165 1.00 0.00 H new ATOM 0 HG2 PRO A 413 -38.752 -28.814 -33.782 1.00 0.00 H new ATOM 0 HG3 PRO A 413 -37.967 -28.269 -35.251 1.00 0.00 H new ATOM 0 HD2 PRO A 413 -37.012 -30.373 -33.794 1.00 0.00 H new ATOM 0 HD3 PRO A 413 -35.953 -29.338 -34.731 1.00 0.00 H new ATOM 1011 N ASN A 414 -38.478 -26.669 -30.858 1.00 0.00 N ATOM 1012 CA ASN A 414 -39.443 -26.627 -29.752 1.00 0.00 C ATOM 1013 C ASN A 414 -38.723 -26.479 -28.419 1.00 0.00 C ATOM 1014 O ASN A 414 -38.118 -27.426 -27.912 1.00 0.00 O ATOM 1015 CB ASN A 414 -40.354 -27.864 -29.743 1.00 0.00 C ATOM 1016 CG ASN A 414 -41.420 -27.820 -28.652 1.00 0.00 C ATOM 1017 OD1 ASN A 414 -41.786 -28.850 -28.092 1.00 0.00 O ATOM 1018 ND2 ASN A 414 -41.938 -26.637 -28.358 1.00 0.00 N ATOM 0 H ASN A 414 -38.499 -25.838 -31.450 1.00 0.00 H new ATOM 0 HA ASN A 414 -40.079 -25.755 -29.904 1.00 0.00 H new ATOM 0 HB2 ASN A 414 -40.841 -27.955 -30.714 1.00 0.00 H new ATOM 0 HB3 ASN A 414 -39.742 -28.756 -29.608 1.00 0.00 H new ATOM 0 HD21 ASN A 414 -42.665 -26.561 -27.646 1.00 0.00 H new ATOM 0 HD22 ASN A 414 -41.610 -25.802 -28.843 1.00 0.00 H new ATOM 1025 N ARG A 415 -38.778 -25.286 -27.872 1.00 0.00 N ATOM 1026 CA ARG A 415 -38.112 -24.974 -26.624 1.00 0.00 C ATOM 1027 C ARG A 415 -38.856 -23.864 -25.900 1.00 0.00 C ATOM 1028 O ARG A 415 -39.500 -23.022 -26.534 1.00 0.00 O ATOM 1029 CB ARG A 415 -36.666 -24.544 -26.898 1.00 0.00 C ATOM 1030 CG ARG A 415 -36.552 -23.423 -27.924 1.00 0.00 C ATOM 1031 CD ARG A 415 -35.108 -23.059 -28.210 1.00 0.00 C ATOM 1032 NE ARG A 415 -34.446 -22.451 -27.054 1.00 0.00 N ATOM 1033 CZ ARG A 415 -33.682 -21.356 -27.117 1.00 0.00 C ATOM 1034 NH1 ARG A 415 -33.514 -20.718 -28.273 1.00 0.00 N1+ ATOM 1035 NH2 ARG A 415 -33.096 -20.896 -26.021 1.00 0.00 N ATOM 0 H ARG A 415 -39.287 -24.501 -28.280 1.00 0.00 H new ATOM 0 HA ARG A 415 -38.105 -25.863 -25.994 1.00 0.00 H new ATOM 0 HB2 ARG A 415 -36.208 -24.219 -25.964 1.00 0.00 H new ATOM 0 HB3 ARG A 415 -36.099 -25.406 -27.248 1.00 0.00 H new ATOM 0 HG2 ARG A 415 -37.039 -23.728 -28.850 1.00 0.00 H new ATOM 0 HG3 ARG A 415 -37.082 -22.543 -27.560 1.00 0.00 H new ATOM 0 HD2 ARG A 415 -34.563 -23.954 -28.508 1.00 0.00 H new ATOM 0 HD3 ARG A 415 -35.070 -22.368 -29.052 1.00 0.00 H new ATOM 0 HE ARG A 415 -34.576 -22.891 -26.143 1.00 0.00 H new ATOM 0 HH11 ARG A 415 -33.970 -21.064 -29.117 1.00 0.00 H new ATOM 0 HH12 ARG A 415 -32.930 -19.883 -28.314 1.00 0.00 H new ATOM 0 HH21 ARG A 415 -33.228 -21.377 -25.132 1.00 0.00 H new ATOM 0 HH22 ARG A 415 -32.513 -20.061 -26.067 1.00 0.00 H new ATOM 1049 N ALA A 416 -38.774 -23.863 -24.587 1.00 0.00 N ATOM 1050 CA ALA A 416 -39.421 -22.841 -23.796 1.00 0.00 C ATOM 1051 C ALA A 416 -38.511 -21.634 -23.660 1.00 0.00 C ATOM 1052 O ALA A 416 -37.639 -21.590 -22.784 1.00 0.00 O ATOM 1053 CB ALA A 416 -39.813 -23.383 -22.428 1.00 0.00 C ATOM 0 H ALA A 416 -38.264 -24.560 -24.045 1.00 0.00 H new ATOM 0 HA ALA A 416 -40.334 -22.532 -24.305 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -40.298 -22.596 -21.850 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -40.501 -24.219 -22.552 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -38.921 -23.722 -21.902 1.00 0.00 H new ATOM 1059 N ALA A 417 -38.684 -20.687 -24.561 1.00 0.00 N ATOM 1060 CA ALA A 417 -37.897 -19.472 -24.575 1.00 0.00 C ATOM 1061 C ALA A 417 -38.667 -18.373 -25.273 1.00 0.00 C ATOM 1062 O ALA A 417 -39.401 -18.635 -26.228 1.00 0.00 O ATOM 1063 CB ALA A 417 -36.569 -19.708 -25.275 1.00 0.00 C ATOM 0 H ALA A 417 -39.378 -20.740 -25.307 1.00 0.00 H new ATOM 0 HA ALA A 417 -37.696 -19.170 -23.547 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -35.990 -18.785 -25.277 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -36.013 -20.484 -24.749 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -36.750 -20.025 -26.302 1.00 0.00 H new ATOM 1069 N GLU A 418 -38.511 -17.156 -24.803 1.00 0.00 N ATOM 1070 CA GLU A 418 -39.201 -16.023 -25.384 1.00 0.00 C ATOM 1071 C GLU A 418 -38.234 -15.131 -26.152 1.00 0.00 C ATOM 1072 O GLU A 418 -37.273 -14.599 -25.589 1.00 0.00 O ATOM 1073 CB GLU A 418 -39.950 -15.234 -24.305 1.00 0.00 C ATOM 1074 CG GLU A 418 -39.108 -14.881 -23.090 1.00 0.00 C ATOM 1075 CD GLU A 418 -39.921 -14.232 -21.996 1.00 0.00 C ATOM 1076 OE1 GLU A 418 -40.728 -14.939 -21.352 1.00 0.00 O ATOM 1077 OE2 GLU A 418 -39.759 -13.018 -21.770 1.00 0.00 O1- ATOM 0 H GLU A 418 -37.908 -16.923 -24.014 1.00 0.00 H new ATOM 0 HA GLU A 418 -39.937 -16.399 -26.095 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -40.335 -14.314 -24.745 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -40.812 -15.816 -23.978 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -38.638 -15.785 -22.702 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -38.305 -14.208 -23.391 1.00 0.00 H new ATOM 1084 N ALA A 419 -38.483 -14.986 -27.438 1.00 0.00 N ATOM 1085 CA ALA A 419 -37.644 -14.175 -28.297 1.00 0.00 C ATOM 1086 C ALA A 419 -38.490 -13.444 -29.324 1.00 0.00 C ATOM 1087 O ALA A 419 -39.701 -13.664 -29.410 1.00 0.00 O ATOM 1088 CB ALA A 419 -36.603 -15.043 -28.989 1.00 0.00 C ATOM 0 H ALA A 419 -39.270 -15.425 -27.916 1.00 0.00 H new ATOM 0 HA ALA A 419 -37.129 -13.436 -27.684 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -35.979 -14.421 -29.631 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -35.979 -15.530 -28.240 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -37.104 -15.800 -29.592 1.00 0.00 H new ATOM 1094 N ARG A 420 -37.865 -12.578 -30.093 1.00 0.00 N ATOM 1095 CA ARG A 420 -38.568 -11.837 -31.120 1.00 0.00 C ATOM 1096 C ARG A 420 -38.472 -12.552 -32.449 1.00 0.00 C ATOM 1097 O ARG A 420 -37.435 -12.516 -33.116 1.00 0.00 O ATOM 1098 CB ARG A 420 -38.030 -10.409 -31.232 1.00 0.00 C ATOM 1099 CG ARG A 420 -38.473 -9.497 -30.100 1.00 0.00 C ATOM 1100 CD ARG A 420 -39.980 -9.304 -30.114 1.00 0.00 C ATOM 1101 NE ARG A 420 -40.431 -8.368 -29.090 1.00 0.00 N ATOM 1102 CZ ARG A 420 -41.467 -7.536 -29.238 1.00 0.00 C ATOM 1103 NH1 ARG A 420 -42.115 -7.471 -30.399 1.00 0.00 N1+ ATOM 1104 NH2 ARG A 420 -41.838 -6.757 -28.234 1.00 0.00 N ATOM 0 H ARG A 420 -36.869 -12.369 -30.027 1.00 0.00 H new ATOM 0 HA ARG A 420 -39.619 -11.777 -30.836 1.00 0.00 H new ATOM 0 HB2 ARG A 420 -36.941 -10.442 -31.255 1.00 0.00 H new ATOM 0 HB3 ARG A 420 -38.356 -9.981 -32.180 1.00 0.00 H new ATOM 0 HG2 ARG A 420 -38.166 -9.922 -29.144 1.00 0.00 H new ATOM 0 HG3 ARG A 420 -37.978 -8.530 -30.192 1.00 0.00 H new ATOM 0 HD2 ARG A 420 -40.288 -8.941 -31.095 1.00 0.00 H new ATOM 0 HD3 ARG A 420 -40.468 -10.267 -29.963 1.00 0.00 H new ATOM 0 HE ARG A 420 -39.924 -8.347 -28.205 1.00 0.00 H new ATOM 0 HH11 ARG A 420 -41.822 -8.057 -31.180 1.00 0.00 H new ATOM 0 HH12 ARG A 420 -42.905 -6.835 -30.507 1.00 0.00 H new ATOM 0 HH21 ARG A 420 -41.334 -6.792 -27.348 1.00 0.00 H new ATOM 0 HH22 ARG A 420 -42.628 -6.122 -28.346 1.00 0.00 H new ATOM 1118 N TRP A 421 -39.543 -13.222 -32.818 1.00 0.00 N ATOM 1119 CA TRP A 421 -39.596 -13.965 -34.055 1.00 0.00 C ATOM 1120 C TRP A 421 -41.038 -14.235 -34.434 1.00 0.00 C ATOM 1121 O TRP A 421 -41.926 -14.240 -33.575 1.00 0.00 O ATOM 1122 CB TRP A 421 -38.834 -15.290 -33.912 1.00 0.00 C ATOM 1123 CG TRP A 421 -39.453 -16.244 -32.929 1.00 0.00 C ATOM 1124 CD1 TRP A 421 -39.340 -16.215 -31.569 1.00 0.00 C ATOM 1125 CD2 TRP A 421 -40.278 -17.367 -33.240 1.00 0.00 C ATOM 1126 NE1 TRP A 421 -40.052 -17.250 -31.017 1.00 0.00 N ATOM 1127 CE2 TRP A 421 -40.635 -17.975 -32.023 1.00 0.00 C ATOM 1128 CE3 TRP A 421 -40.750 -17.916 -34.434 1.00 0.00 C ATOM 1129 CZ2 TRP A 421 -41.444 -19.108 -31.966 1.00 0.00 C ATOM 1130 CZ3 TRP A 421 -41.551 -19.040 -34.378 1.00 0.00 C ATOM 1131 CH2 TRP A 421 -41.891 -19.624 -33.152 1.00 0.00 C ATOM 0 H TRP A 421 -40.401 -13.266 -32.267 1.00 0.00 H new ATOM 0 HA TRP A 421 -39.126 -13.374 -34.841 1.00 0.00 H new ATOM 0 HB2 TRP A 421 -38.779 -15.773 -34.887 1.00 0.00 H new ATOM 0 HB3 TRP A 421 -37.810 -15.078 -33.603 1.00 0.00 H new ATOM 0 HD1 TRP A 421 -38.774 -15.485 -31.010 1.00 0.00 H new ATOM 0 HE1 TRP A 421 -40.134 -17.448 -30.020 1.00 0.00 H new ATOM 0 HE3 TRP A 421 -40.494 -17.470 -35.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 421 -41.708 -19.562 -31.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 421 -41.921 -19.475 -35.295 1.00 0.00 H new ATOM 0 HH2 TRP A 421 -42.520 -20.502 -33.142 1.00 0.00 H new ATOM 1142 N ASP A 422 -41.275 -14.447 -35.706 1.00 0.00 N ATOM 1143 CA ASP A 422 -42.603 -14.754 -36.192 1.00 0.00 C ATOM 1144 C ASP A 422 -42.516 -15.657 -37.399 1.00 0.00 C ATOM 1145 O ASP A 422 -41.467 -15.750 -38.042 1.00 0.00 O ATOM 1146 CB ASP A 422 -43.389 -13.480 -36.532 1.00 0.00 C ATOM 1147 CG ASP A 422 -42.804 -12.711 -37.696 1.00 0.00 C ATOM 1148 OD1 ASP A 422 -41.860 -11.922 -37.477 1.00 0.00 O1- ATOM 1149 OD2 ASP A 422 -43.295 -12.870 -38.828 1.00 0.00 O ATOM 0 H ASP A 422 -40.559 -14.412 -36.432 1.00 0.00 H new ATOM 0 HA ASP A 422 -43.141 -15.270 -35.397 1.00 0.00 H new ATOM 0 HB2 ASP A 422 -44.420 -13.748 -36.763 1.00 0.00 H new ATOM 0 HB3 ASP A 422 -43.417 -12.833 -35.655 1.00 0.00 H new ATOM 1154 N GLU A 423 -43.602 -16.328 -37.691 1.00 0.00 N ATOM 1155 CA GLU A 423 -43.659 -17.242 -38.810 1.00 0.00 C ATOM 1156 C GLU A 423 -44.389 -16.595 -39.984 1.00 0.00 C ATOM 1157 O GLU A 423 -43.890 -16.591 -41.112 1.00 0.00 O ATOM 1158 CB GLU A 423 -44.352 -18.531 -38.375 1.00 0.00 C ATOM 1159 CG GLU A 423 -44.399 -19.612 -39.432 1.00 0.00 C ATOM 1160 CD GLU A 423 -45.025 -20.879 -38.908 1.00 0.00 C ATOM 1161 OE1 GLU A 423 -46.262 -20.930 -38.794 1.00 0.00 O1- ATOM 1162 OE2 GLU A 423 -44.284 -21.822 -38.583 1.00 0.00 O ATOM 0 H GLU A 423 -44.471 -16.258 -37.162 1.00 0.00 H new ATOM 0 HA GLU A 423 -42.648 -17.482 -39.138 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -43.841 -18.923 -37.496 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -45.372 -18.294 -38.071 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -44.966 -19.255 -40.292 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -43.388 -19.823 -39.781 1.00 0.00 H new ATOM 1169 N ALA A 424 -45.581 -16.055 -39.704 1.00 0.00 N ATOM 1170 CA ALA A 424 -46.403 -15.351 -40.703 1.00 0.00 C ATOM 1171 C ALA A 424 -46.862 -16.273 -41.837 1.00 0.00 C ATOM 1172 O ALA A 424 -47.293 -15.805 -42.893 1.00 0.00 O ATOM 1173 CB ALA A 424 -45.657 -14.140 -41.262 1.00 0.00 C ATOM 0 H ALA A 424 -46.006 -16.092 -38.778 1.00 0.00 H new ATOM 0 HA ALA A 424 -47.300 -15.006 -40.189 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -46.283 -13.635 -41.998 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -45.423 -13.451 -40.451 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -44.733 -14.469 -41.737 1.00 0.00 H new ATOM 1179 N SER A 425 -46.785 -17.571 -41.609 1.00 0.00 N ATOM 1180 CA SER A 425 -47.194 -18.540 -42.605 1.00 0.00 C ATOM 1181 C SER A 425 -48.542 -19.145 -42.240 1.00 0.00 C ATOM 1182 O SER A 425 -48.761 -19.549 -41.096 1.00 0.00 O ATOM 1183 CB SER A 425 -46.150 -19.645 -42.730 1.00 0.00 C ATOM 1184 OG SER A 425 -44.871 -19.114 -43.044 1.00 0.00 O ATOM 0 H SER A 425 -46.442 -17.978 -40.739 1.00 0.00 H new ATOM 0 HA SER A 425 -47.286 -18.027 -43.562 1.00 0.00 H new ATOM 0 HB2 SER A 425 -46.095 -20.203 -41.795 1.00 0.00 H new ATOM 0 HB3 SER A 425 -46.454 -20.349 -43.505 1.00 0.00 H new ATOM 0 HG SER A 425 -44.222 -19.845 -43.116 1.00 0.00 H new ATOM 1190 N ASN A 426 -49.441 -19.190 -43.203 1.00 0.00 N ATOM 1191 CA ASN A 426 -50.754 -19.776 -42.998 1.00 0.00 C ATOM 1192 C ASN A 426 -51.291 -20.337 -44.303 1.00 0.00 C ATOM 1193 O ASN A 426 -51.847 -19.604 -45.125 1.00 0.00 O ATOM 1194 CB ASN A 426 -51.737 -18.744 -42.437 1.00 0.00 C ATOM 1195 CG ASN A 426 -53.116 -19.333 -42.167 1.00 0.00 C ATOM 1196 OD1 ASN A 426 -53.251 -20.503 -41.790 1.00 0.00 O ATOM 1197 ND2 ASN A 426 -54.144 -18.536 -42.372 1.00 0.00 N ATOM 0 H ASN A 426 -49.286 -18.825 -44.143 1.00 0.00 H new ATOM 0 HA ASN A 426 -50.650 -20.584 -42.274 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -51.335 -18.331 -41.512 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -51.831 -17.917 -43.141 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -55.093 -18.878 -42.220 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -53.991 -17.577 -42.683 1.00 0.00 H new ATOM 1204 N VAL A 427 -51.095 -21.621 -44.511 1.00 0.00 N ATOM 1205 CA VAL A 427 -51.594 -22.276 -45.704 1.00 0.00 C ATOM 1206 C VAL A 427 -52.880 -23.020 -45.389 1.00 0.00 C ATOM 1207 O VAL A 427 -53.156 -23.334 -44.229 1.00 0.00 O ATOM 1208 CB VAL A 427 -50.562 -23.261 -46.312 1.00 0.00 C ATOM 1209 CG1 VAL A 427 -49.281 -22.534 -46.681 1.00 0.00 C ATOM 1210 CG2 VAL A 427 -50.274 -24.415 -45.358 1.00 0.00 C ATOM 0 H VAL A 427 -50.593 -22.234 -43.869 1.00 0.00 H new ATOM 0 HA VAL A 427 -51.783 -21.497 -46.443 1.00 0.00 H new ATOM 0 HB VAL A 427 -50.993 -23.680 -47.221 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -48.570 -23.243 -47.106 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -49.501 -21.758 -47.414 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -48.851 -22.079 -45.789 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -49.547 -25.089 -45.811 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -49.872 -24.023 -44.424 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -51.197 -24.959 -45.156 1.00 0.00 H new ATOM 1220 N THR A 428 -53.663 -23.293 -46.405 1.00 0.00 N ATOM 1221 CA THR A 428 -54.905 -23.999 -46.223 1.00 0.00 C ATOM 1222 C THR A 428 -54.768 -25.441 -46.703 1.00 0.00 C ATOM 1223 O THR A 428 -55.089 -25.764 -47.845 1.00 0.00 O ATOM 1224 CB THR A 428 -56.051 -23.293 -46.970 1.00 0.00 C ATOM 1225 OG1 THR A 428 -56.032 -21.898 -46.638 1.00 0.00 O ATOM 1226 CG2 THR A 428 -57.401 -23.883 -46.581 1.00 0.00 C ATOM 0 H THR A 428 -53.459 -23.035 -47.370 1.00 0.00 H new ATOM 0 HA THR A 428 -55.144 -24.003 -45.159 1.00 0.00 H new ATOM 0 HB THR A 428 -55.910 -23.433 -48.042 1.00 0.00 H new ATOM 0 HG1 THR A 428 -56.758 -21.439 -47.111 1.00 0.00 H new ATOM 0 HG21 THR A 428 -58.193 -23.367 -47.123 1.00 0.00 H new ATOM 0 HG22 THR A 428 -57.421 -24.943 -46.833 1.00 0.00 H new ATOM 0 HG23 THR A 428 -57.556 -23.762 -45.509 1.00 0.00 H new ATOM 1234 N ILE A 429 -54.251 -26.291 -45.832 1.00 0.00 N ATOM 1235 CA ILE A 429 -54.048 -27.696 -46.148 1.00 0.00 C ATOM 1236 C ILE A 429 -54.644 -28.568 -45.058 1.00 0.00 C ATOM 1237 O ILE A 429 -54.178 -28.545 -43.910 1.00 0.00 O ATOM 1238 CB ILE A 429 -52.537 -28.035 -46.302 1.00 0.00 C ATOM 1239 CG1 ILE A 429 -51.923 -27.262 -47.476 1.00 0.00 C ATOM 1240 CG2 ILE A 429 -52.330 -29.537 -46.484 1.00 0.00 C ATOM 1241 CD1 ILE A 429 -52.532 -27.601 -48.822 1.00 0.00 C ATOM 0 H ILE A 429 -53.961 -26.029 -44.890 1.00 0.00 H new ATOM 0 HA ILE A 429 -54.546 -27.893 -47.097 1.00 0.00 H new ATOM 0 HB ILE A 429 -52.030 -27.730 -45.387 1.00 0.00 H new ATOM 0 HG12 ILE A 429 -52.039 -26.193 -47.295 1.00 0.00 H new ATOM 0 HG13 ILE A 429 -50.853 -27.465 -47.511 1.00 0.00 H new ATOM 0 HG21 ILE A 429 -51.266 -29.747 -46.589 1.00 0.00 H new ATOM 0 HG22 ILE A 429 -52.720 -30.066 -45.615 1.00 0.00 H new ATOM 0 HG23 ILE A 429 -52.856 -29.871 -47.378 1.00 0.00 H new ATOM 0 HD11 ILE A 429 -52.045 -27.014 -49.600 1.00 0.00 H new ATOM 0 HD12 ILE A 429 -52.393 -28.662 -49.028 1.00 0.00 H new ATOM 0 HD13 ILE A 429 -53.597 -27.371 -48.808 1.00 0.00 H new ATOM 1253 N LYS A 430 -55.688 -29.320 -45.411 1.00 0.00 N ATOM 1254 CA LYS A 430 -56.361 -30.212 -44.471 1.00 0.00 C ATOM 1255 C LYS A 430 -56.950 -29.429 -43.315 1.00 0.00 C ATOM 1256 O LYS A 430 -56.816 -29.815 -42.149 1.00 0.00 O ATOM 1257 CB LYS A 430 -55.399 -31.290 -43.954 1.00 0.00 C ATOM 1258 CG LYS A 430 -55.115 -32.403 -44.947 1.00 0.00 C ATOM 1259 CD LYS A 430 -56.348 -33.266 -45.191 1.00 0.00 C ATOM 1260 CE LYS A 430 -56.838 -33.918 -43.904 1.00 0.00 C ATOM 1261 NZ LYS A 430 -57.973 -34.842 -44.143 1.00 0.00 N1+ ATOM 0 H LYS A 430 -56.087 -29.327 -46.350 1.00 0.00 H new ATOM 0 HA LYS A 430 -57.175 -30.707 -45.002 1.00 0.00 H new ATOM 0 HB2 LYS A 430 -54.457 -30.817 -43.677 1.00 0.00 H new ATOM 0 HB3 LYS A 430 -55.815 -31.727 -43.046 1.00 0.00 H new ATOM 0 HG2 LYS A 430 -54.779 -31.973 -45.890 1.00 0.00 H new ATOM 0 HG3 LYS A 430 -54.302 -33.026 -44.573 1.00 0.00 H new ATOM 0 HD2 LYS A 430 -57.144 -32.654 -45.615 1.00 0.00 H new ATOM 0 HD3 LYS A 430 -56.114 -34.038 -45.924 1.00 0.00 H new ATOM 0 HE2 LYS A 430 -56.017 -34.465 -43.440 1.00 0.00 H new ATOM 0 HE3 LYS A 430 -57.143 -33.144 -43.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 -58.274 -35.263 -43.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 -58.767 -34.316 -44.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 -57.675 -35.596 -44.795 1.00 0.00 H new ATOM 1275 N VAL A 431 -57.600 -28.334 -43.643 1.00 0.00 N ATOM 1276 CA VAL A 431 -58.222 -27.501 -42.644 1.00 0.00 C ATOM 1277 C VAL A 431 -59.499 -28.169 -42.110 1.00 0.00 C ATOM 1278 O VAL A 431 -60.489 -28.329 -42.828 1.00 0.00 O ATOM 1279 CB VAL A 431 -58.519 -26.075 -43.197 1.00 0.00 C ATOM 1280 CG1 VAL A 431 -59.421 -26.126 -44.424 1.00 0.00 C ATOM 1281 CG2 VAL A 431 -59.114 -25.186 -42.118 1.00 0.00 C ATOM 0 H VAL A 431 -57.710 -28.000 -44.601 1.00 0.00 H new ATOM 0 HA VAL A 431 -57.524 -27.386 -41.815 1.00 0.00 H new ATOM 0 HB VAL A 431 -57.569 -25.640 -43.508 1.00 0.00 H new ATOM 0 HG11 VAL A 431 -59.606 -25.113 -44.782 1.00 0.00 H new ATOM 0 HG12 VAL A 431 -58.935 -26.705 -45.209 1.00 0.00 H new ATOM 0 HG13 VAL A 431 -60.368 -26.596 -44.160 1.00 0.00 H new ATOM 0 HG21 VAL A 431 -59.312 -24.196 -42.530 1.00 0.00 H new ATOM 0 HG22 VAL A 431 -60.046 -25.623 -41.760 1.00 0.00 H new ATOM 0 HG23 VAL A 431 -58.411 -25.100 -41.289 1.00 0.00 H new ATOM 1291 N SER A 432 -59.446 -28.597 -40.865 1.00 0.00 N ATOM 1292 CA SER A 432 -60.571 -29.265 -40.238 1.00 0.00 C ATOM 1293 C SER A 432 -61.532 -28.249 -39.630 1.00 0.00 C ATOM 1294 O SER A 432 -62.707 -28.545 -39.399 1.00 0.00 O ATOM 1295 CB SER A 432 -60.072 -30.240 -39.176 1.00 0.00 C ATOM 1296 OG SER A 432 -59.138 -31.155 -39.736 1.00 0.00 O ATOM 0 H SER A 432 -58.630 -28.493 -40.262 1.00 0.00 H new ATOM 0 HA SER A 432 -61.114 -29.825 -40.999 1.00 0.00 H new ATOM 0 HB2 SER A 432 -59.605 -29.689 -38.360 1.00 0.00 H new ATOM 0 HB3 SER A 432 -60.914 -30.786 -38.751 1.00 0.00 H new ATOM 0 HG SER A 432 -58.827 -31.772 -39.041 1.00 0.00 H new ATOM 1302 N THR A 433 -61.030 -27.058 -39.375 1.00 0.00 N ATOM 1303 CA THR A 433 -61.842 -25.992 -38.851 1.00 0.00 C ATOM 1304 C THR A 433 -62.601 -25.308 -39.972 1.00 0.00 C ATOM 1305 O THR A 433 -62.035 -24.987 -41.015 1.00 0.00 O ATOM 1306 CB THR A 433 -60.984 -24.964 -38.102 1.00 0.00 C ATOM 1307 OG1 THR A 433 -59.664 -24.926 -38.670 1.00 0.00 O ATOM 1308 CG2 THR A 433 -60.906 -25.297 -36.623 1.00 0.00 C ATOM 0 H THR A 433 -60.053 -26.808 -39.526 1.00 0.00 H new ATOM 0 HA THR A 433 -62.554 -26.426 -38.149 1.00 0.00 H new ATOM 0 HB THR A 433 -61.450 -23.984 -38.205 1.00 0.00 H new ATOM 0 HG1 THR A 433 -59.120 -24.267 -38.190 1.00 0.00 H new ATOM 0 HG21 THR A 433 -60.292 -24.553 -36.115 1.00 0.00 H new ATOM 0 HG22 THR A 433 -61.909 -25.293 -36.196 1.00 0.00 H new ATOM 0 HG23 THR A 433 -60.461 -26.284 -36.495 1.00 0.00 H new ATOM 1316 N LYS A 434 -63.878 -25.103 -39.770 1.00 0.00 N ATOM 1317 CA LYS A 434 -64.698 -24.465 -40.774 1.00 0.00 C ATOM 1318 C LYS A 434 -64.890 -23.003 -40.415 1.00 0.00 C ATOM 1319 O LYS A 434 -65.527 -22.693 -39.422 1.00 0.00 O ATOM 1320 CB LYS A 434 -66.056 -25.169 -40.875 1.00 0.00 C ATOM 1321 CG LYS A 434 -66.896 -24.745 -42.076 1.00 0.00 C ATOM 1322 CD LYS A 434 -66.246 -25.147 -43.398 1.00 0.00 C ATOM 1323 CE LYS A 434 -66.097 -26.659 -43.515 1.00 0.00 C ATOM 1324 NZ LYS A 434 -65.482 -27.059 -44.804 1.00 0.00 N1+ ATOM 0 H LYS A 434 -64.375 -25.368 -38.919 1.00 0.00 H new ATOM 0 HA LYS A 434 -64.201 -24.535 -41.741 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -65.891 -26.245 -40.924 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -66.622 -24.974 -39.964 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -67.885 -25.198 -42.005 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -67.039 -23.665 -42.056 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -66.848 -24.775 -44.227 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -65.266 -24.677 -43.479 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -65.485 -27.028 -42.692 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -67.076 -27.128 -43.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -65.399 -28.095 -44.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -66.078 -26.730 -45.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -64.537 -26.633 -44.885 1.00 0.00 H new ATOM 1338 N PRO A 435 -64.305 -22.083 -41.195 1.00 0.00 N ATOM 1339 CA PRO A 435 -64.434 -20.650 -40.941 1.00 0.00 C ATOM 1340 C PRO A 435 -65.890 -20.201 -40.939 1.00 0.00 C ATOM 1341 O PRO A 435 -66.643 -20.488 -41.880 1.00 0.00 O ATOM 1342 CB PRO A 435 -63.674 -19.999 -42.101 1.00 0.00 C ATOM 1343 CG PRO A 435 -62.754 -21.060 -42.596 1.00 0.00 C ATOM 1344 CD PRO A 435 -63.465 -22.362 -42.370 1.00 0.00 C ATOM 0 HA PRO A 435 -64.043 -20.375 -39.961 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -64.356 -19.669 -42.885 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -63.122 -19.120 -41.768 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -62.527 -20.918 -43.653 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -61.805 -21.035 -42.060 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -64.063 -22.650 -43.234 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -62.765 -23.176 -42.181 1.00 0.00 H new ATOM 1352 N CYS A 436 -66.275 -19.520 -39.866 1.00 0.00 N ATOM 1353 CA CYS A 436 -67.620 -19.000 -39.689 1.00 0.00 C ATOM 1354 C CYS A 436 -68.061 -18.203 -40.903 1.00 0.00 C ATOM 1355 O CYS A 436 -67.289 -17.432 -41.465 1.00 0.00 O ATOM 1356 CB CYS A 436 -67.662 -18.117 -38.433 1.00 0.00 C ATOM 1357 SG CYS A 436 -69.263 -17.291 -38.110 1.00 0.00 S ATOM 0 H CYS A 436 -65.652 -19.312 -39.086 1.00 0.00 H new ATOM 0 HA CYS A 436 -68.307 -19.838 -39.572 1.00 0.00 H new ATOM 0 HB2 CYS A 436 -67.408 -18.731 -37.569 1.00 0.00 H new ATOM 0 HB3 CYS A 436 -66.889 -17.353 -38.520 1.00 0.00 H new ATOM 1362 N PRO A 437 -69.307 -18.380 -41.326 1.00 0.00 N ATOM 1363 CA PRO A 437 -69.854 -17.648 -42.456 1.00 0.00 C ATOM 1364 C PRO A 437 -70.164 -16.197 -42.086 1.00 0.00 C ATOM 1365 O PRO A 437 -70.597 -15.408 -42.928 1.00 0.00 O ATOM 1366 CB PRO A 437 -71.143 -18.405 -42.773 1.00 0.00 C ATOM 1367 CG PRO A 437 -71.555 -19.008 -41.478 1.00 0.00 C ATOM 1368 CD PRO A 437 -70.284 -19.320 -40.740 1.00 0.00 C ATOM 0 HA PRO A 437 -69.161 -17.596 -43.296 1.00 0.00 H new ATOM 0 HB2 PRO A 437 -71.911 -17.735 -43.160 1.00 0.00 H new ATOM 0 HB3 PRO A 437 -70.977 -19.170 -43.531 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -72.177 -18.319 -40.908 1.00 0.00 H new ATOM 0 HG3 PRO A 437 -72.144 -19.911 -41.639 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -70.395 -19.167 -39.667 1.00 0.00 H new ATOM 0 HD3 PRO A 437 -69.980 -20.357 -40.884 1.00 0.00 H new ATOM 1376 N LYS A 438 -69.941 -15.859 -40.819 1.00 0.00 N ATOM 1377 CA LYS A 438 -70.204 -14.526 -40.317 1.00 0.00 C ATOM 1378 C LYS A 438 -68.896 -13.775 -40.003 1.00 0.00 C ATOM 1379 O LYS A 438 -68.616 -12.737 -40.594 1.00 0.00 O ATOM 1380 CB LYS A 438 -71.086 -14.609 -39.067 1.00 0.00 C ATOM 1381 CG LYS A 438 -71.525 -13.266 -38.513 1.00 0.00 C ATOM 1382 CD LYS A 438 -72.410 -12.519 -39.492 1.00 0.00 C ATOM 1383 CE LYS A 438 -72.968 -11.248 -38.871 1.00 0.00 C ATOM 1384 NZ LYS A 438 -71.896 -10.315 -38.441 1.00 0.00 N1+ ATOM 0 H LYS A 438 -69.574 -16.503 -40.119 1.00 0.00 H new ATOM 0 HA LYS A 438 -70.727 -13.966 -41.092 1.00 0.00 H new ATOM 0 HB2 LYS A 438 -71.973 -15.197 -39.303 1.00 0.00 H new ATOM 0 HB3 LYS A 438 -70.543 -15.148 -38.290 1.00 0.00 H new ATOM 0 HG2 LYS A 438 -72.063 -13.416 -37.577 1.00 0.00 H new ATOM 0 HG3 LYS A 438 -70.647 -12.663 -38.282 1.00 0.00 H new ATOM 0 HD2 LYS A 438 -71.838 -12.269 -40.386 1.00 0.00 H new ATOM 0 HD3 LYS A 438 -73.231 -13.163 -39.808 1.00 0.00 H new ATOM 0 HE2 LYS A 438 -73.615 -10.748 -39.592 1.00 0.00 H new ATOM 0 HE3 LYS A 438 -73.587 -11.507 -38.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 -72.319 -9.411 -38.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 -71.377 -10.728 -37.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 -71.240 -10.152 -39.231 1.00 0.00 H new ATOM 1398 N CYS A 439 -68.098 -14.305 -39.075 1.00 0.00 N ATOM 1399 CA CYS A 439 -66.850 -13.641 -38.685 1.00 0.00 C ATOM 1400 C CYS A 439 -65.625 -14.305 -39.309 1.00 0.00 C ATOM 1401 O CYS A 439 -64.499 -13.833 -39.134 1.00 0.00 O ATOM 1402 CB CYS A 439 -66.717 -13.592 -37.166 1.00 0.00 C ATOM 1403 SG CYS A 439 -66.917 -15.192 -36.347 1.00 0.00 S ATOM 0 H CYS A 439 -68.288 -15.179 -38.585 1.00 0.00 H new ATOM 0 HA CYS A 439 -66.896 -12.621 -39.068 1.00 0.00 H new ATOM 0 HB2 CYS A 439 -65.737 -13.187 -36.912 1.00 0.00 H new ATOM 0 HB3 CYS A 439 -67.460 -12.900 -36.770 1.00 0.00 H new ATOM 1408 N ARG A 440 -65.857 -15.400 -40.023 1.00 0.00 N ATOM 1409 CA ARG A 440 -64.807 -16.159 -40.713 1.00 0.00 C ATOM 1410 C ARG A 440 -63.816 -16.795 -39.740 1.00 0.00 C ATOM 1411 O ARG A 440 -62.698 -17.149 -40.120 1.00 0.00 O ATOM 1412 CB ARG A 440 -64.068 -15.289 -41.718 1.00 0.00 C ATOM 1413 CG ARG A 440 -63.482 -16.088 -42.864 1.00 0.00 C ATOM 1414 CD ARG A 440 -62.708 -15.213 -43.808 1.00 0.00 C ATOM 1415 NE ARG A 440 -61.438 -14.759 -43.230 1.00 0.00 N ATOM 1416 CZ ARG A 440 -60.855 -13.596 -43.528 1.00 0.00 C ATOM 1417 NH1 ARG A 440 -61.451 -12.751 -44.360 1.00 0.00 N1+ ATOM 1418 NH2 ARG A 440 -59.684 -13.278 -42.986 1.00 0.00 N ATOM 0 H ARG A 440 -66.789 -15.795 -40.144 1.00 0.00 H new ATOM 0 HA ARG A 440 -65.309 -16.965 -41.248 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -64.752 -14.539 -42.116 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -63.268 -14.752 -41.208 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -62.829 -16.866 -42.469 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -64.284 -16.590 -43.406 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -62.510 -15.761 -44.729 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -63.313 -14.347 -44.076 1.00 0.00 H new ATOM 0 HE ARG A 440 -60.972 -15.370 -42.559 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -62.353 -12.991 -44.771 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -61.007 -11.862 -44.589 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -59.229 -13.923 -42.341 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -59.241 -12.389 -43.215 1.00 0.00 H new ATOM 1432 N THR A 441 -64.224 -16.967 -38.503 1.00 0.00 N ATOM 1433 CA THR A 441 -63.357 -17.582 -37.523 1.00 0.00 C ATOM 1434 C THR A 441 -63.428 -19.094 -37.640 1.00 0.00 C ATOM 1435 O THR A 441 -64.493 -19.649 -37.877 1.00 0.00 O ATOM 1436 CB THR A 441 -63.712 -17.150 -36.092 1.00 0.00 C ATOM 1437 OG1 THR A 441 -65.104 -17.375 -35.843 1.00 0.00 O ATOM 1438 CG2 THR A 441 -63.379 -15.683 -35.883 1.00 0.00 C ATOM 0 H THR A 441 -65.142 -16.693 -38.153 1.00 0.00 H new ATOM 0 HA THR A 441 -62.340 -17.247 -37.728 1.00 0.00 H new ATOM 0 HB THR A 441 -63.124 -17.745 -35.393 1.00 0.00 H new ATOM 0 HG1 THR A 441 -65.536 -16.526 -35.612 1.00 0.00 H new ATOM 0 HG21 THR A 441 -63.637 -15.393 -34.864 1.00 0.00 H new ATOM 0 HG22 THR A 441 -62.313 -15.525 -36.047 1.00 0.00 H new ATOM 0 HG23 THR A 441 -63.948 -15.077 -36.588 1.00 0.00 H new ATOM 1446 N PRO A 442 -62.295 -19.778 -37.500 1.00 0.00 N ATOM 1447 CA PRO A 442 -62.237 -21.230 -37.622 1.00 0.00 C ATOM 1448 C PRO A 442 -63.078 -21.933 -36.558 1.00 0.00 C ATOM 1449 O PRO A 442 -62.675 -22.037 -35.396 1.00 0.00 O ATOM 1450 CB PRO A 442 -60.748 -21.558 -37.447 1.00 0.00 C ATOM 1451 CG PRO A 442 -60.163 -20.368 -36.767 1.00 0.00 C ATOM 1452 CD PRO A 442 -60.982 -19.190 -37.199 1.00 0.00 C ATOM 0 HA PRO A 442 -62.642 -21.573 -38.574 1.00 0.00 H new ATOM 0 HB2 PRO A 442 -60.611 -22.460 -36.850 1.00 0.00 H new ATOM 0 HB3 PRO A 442 -60.268 -21.737 -38.409 1.00 0.00 H new ATOM 0 HG2 PRO A 442 -60.193 -20.486 -35.684 1.00 0.00 H new ATOM 0 HG3 PRO A 442 -59.117 -20.237 -37.045 1.00 0.00 H new ATOM 0 HD2 PRO A 442 -61.050 -18.438 -36.413 1.00 0.00 H new ATOM 0 HD3 PRO A 442 -60.552 -18.700 -38.073 1.00 0.00 H new ATOM 1460 N THR A 443 -64.249 -22.395 -36.957 1.00 0.00 N ATOM 1461 CA THR A 443 -65.140 -23.087 -36.061 1.00 0.00 C ATOM 1462 C THR A 443 -64.654 -24.508 -35.862 1.00 0.00 C ATOM 1463 O THR A 443 -64.458 -25.256 -36.832 1.00 0.00 O ATOM 1464 CB THR A 443 -66.584 -23.104 -36.612 1.00 0.00 C ATOM 1465 OG1 THR A 443 -67.011 -21.763 -36.890 1.00 0.00 O ATOM 1466 CG2 THR A 443 -67.544 -23.741 -35.612 1.00 0.00 C ATOM 0 H THR A 443 -64.603 -22.299 -37.909 1.00 0.00 H new ATOM 0 HA THR A 443 -65.146 -22.559 -35.107 1.00 0.00 H new ATOM 0 HB THR A 443 -66.592 -23.695 -37.528 1.00 0.00 H new ATOM 0 HG1 THR A 443 -66.707 -21.502 -37.784 1.00 0.00 H new ATOM 0 HG21 THR A 443 -68.553 -23.740 -36.025 1.00 0.00 H new ATOM 0 HG22 THR A 443 -67.234 -24.767 -35.413 1.00 0.00 H new ATOM 0 HG23 THR A 443 -67.532 -23.172 -34.683 1.00 0.00 H new ATOM 1474 N GLU A 444 -64.429 -24.863 -34.615 1.00 0.00 N ATOM 1475 CA GLU A 444 -63.937 -26.173 -34.271 1.00 0.00 C ATOM 1476 C GLU A 444 -64.949 -27.255 -34.603 1.00 0.00 C ATOM 1477 O GLU A 444 -66.046 -27.300 -34.041 1.00 0.00 O ATOM 1478 CB GLU A 444 -63.550 -26.224 -32.799 1.00 0.00 C ATOM 1479 CG GLU A 444 -62.385 -25.313 -32.452 1.00 0.00 C ATOM 1480 CD GLU A 444 -62.028 -25.364 -30.991 1.00 0.00 C ATOM 1481 OE1 GLU A 444 -61.427 -26.361 -30.560 1.00 0.00 O1- ATOM 1482 OE2 GLU A 444 -62.357 -24.405 -30.262 1.00 0.00 O ATOM 0 H GLU A 444 -64.583 -24.250 -33.814 1.00 0.00 H new ATOM 0 HA GLU A 444 -63.048 -26.365 -34.872 1.00 0.00 H new ATOM 0 HB2 GLU A 444 -64.413 -25.946 -32.194 1.00 0.00 H new ATOM 0 HB3 GLU A 444 -63.292 -27.249 -32.534 1.00 0.00 H new ATOM 0 HG2 GLU A 444 -61.516 -25.598 -33.045 1.00 0.00 H new ATOM 0 HG3 GLU A 444 -62.635 -24.288 -32.726 1.00 0.00 H new ATOM 1489 N ARG A 445 -64.581 -28.094 -35.545 1.00 0.00 N ATOM 1490 CA ARG A 445 -65.395 -29.213 -35.954 1.00 0.00 C ATOM 1491 C ARG A 445 -64.928 -30.468 -35.227 1.00 0.00 C ATOM 1492 O ARG A 445 -63.856 -31.011 -35.521 1.00 0.00 O ATOM 1493 CB ARG A 445 -65.313 -29.387 -37.481 1.00 0.00 C ATOM 1494 CG ARG A 445 -65.766 -30.745 -37.998 1.00 0.00 C ATOM 1495 CD ARG A 445 -65.466 -30.890 -39.484 1.00 0.00 C ATOM 1496 NE ARG A 445 -65.730 -32.244 -39.973 1.00 0.00 N ATOM 1497 CZ ARG A 445 -65.614 -32.625 -41.248 1.00 0.00 C ATOM 1498 NH1 ARG A 445 -65.229 -31.754 -42.181 1.00 0.00 N1+ ATOM 1499 NH2 ARG A 445 -65.877 -33.879 -41.587 1.00 0.00 N ATOM 0 H ARG A 445 -63.700 -28.017 -36.053 1.00 0.00 H new ATOM 0 HA ARG A 445 -66.437 -29.031 -35.693 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -65.920 -28.614 -37.953 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -64.283 -29.220 -37.796 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -65.262 -31.536 -37.443 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -66.835 -30.866 -37.826 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -66.071 -30.178 -40.046 1.00 0.00 H new ATOM 0 HD3 ARG A 445 -64.422 -30.636 -39.668 1.00 0.00 H new ATOM 0 HE ARG A 445 -66.023 -32.945 -39.293 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -65.021 -30.789 -41.923 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -65.143 -32.052 -43.153 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -66.167 -34.550 -40.875 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -65.789 -34.173 -42.560 1.00 0.00 H new ATOM 1513 N ASP A 446 -65.704 -30.895 -34.259 1.00 0.00 N ATOM 1514 CA ASP A 446 -65.370 -32.068 -33.471 1.00 0.00 C ATOM 1515 C ASP A 446 -66.394 -33.155 -33.694 1.00 0.00 C ATOM 1516 O ASP A 446 -67.598 -32.918 -33.569 1.00 0.00 O ATOM 1517 CB ASP A 446 -65.280 -31.719 -31.980 1.00 0.00 C ATOM 1518 CG ASP A 446 -64.035 -30.923 -31.635 1.00 0.00 C ATOM 1519 OD1 ASP A 446 -64.041 -29.679 -31.805 1.00 0.00 O1- ATOM 1520 OD2 ASP A 446 -63.041 -31.533 -31.198 1.00 0.00 O ATOM 0 H ASP A 446 -66.580 -30.446 -33.993 1.00 0.00 H new ATOM 0 HA ASP A 446 -64.394 -32.430 -33.794 1.00 0.00 H new ATOM 0 HB2 ASP A 446 -66.162 -31.147 -31.692 1.00 0.00 H new ATOM 0 HB3 ASP A 446 -65.291 -32.639 -31.395 1.00 0.00 H new ATOM 1525 N GLY A 447 -65.921 -34.341 -34.022 1.00 0.00 N ATOM 1526 CA GLY A 447 -66.815 -35.440 -34.300 1.00 0.00 C ATOM 1527 C GLY A 447 -67.622 -35.190 -35.553 1.00 0.00 C ATOM 1528 O GLY A 447 -67.063 -35.070 -36.646 1.00 0.00 O ATOM 0 H GLY A 447 -64.929 -34.565 -34.101 1.00 0.00 H new ATOM 0 HA2 GLY A 447 -66.240 -36.359 -34.413 1.00 0.00 H new ATOM 0 HA3 GLY A 447 -67.488 -35.587 -33.455 1.00 0.00 H new ATOM 1532 N GLY A 448 -68.923 -35.087 -35.398 1.00 0.00 N ATOM 1533 CA GLY A 448 -69.785 -34.832 -36.527 1.00 0.00 C ATOM 1534 C GLY A 448 -71.082 -34.187 -36.111 1.00 0.00 C ATOM 1535 O GLY A 448 -72.149 -34.563 -36.587 1.00 0.00 O ATOM 0 H GLY A 448 -69.405 -35.176 -34.503 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -69.270 -34.186 -37.238 1.00 0.00 H new ATOM 0 HA3 GLY A 448 -69.995 -35.769 -37.042 1.00 0.00 H new ATOM 1539 N CYS A 449 -70.992 -33.222 -35.212 1.00 0.00 N ATOM 1540 CA CYS A 449 -72.167 -32.512 -34.733 1.00 0.00 C ATOM 1541 C CYS A 449 -72.707 -31.593 -35.820 1.00 0.00 C ATOM 1542 O CYS A 449 -71.985 -30.741 -36.342 1.00 0.00 O ATOM 1543 CB CYS A 449 -71.828 -31.704 -33.475 1.00 0.00 C ATOM 1544 SG CYS A 449 -73.210 -30.753 -32.796 1.00 0.00 S ATOM 0 H CYS A 449 -70.114 -32.911 -34.797 1.00 0.00 H new ATOM 0 HA CYS A 449 -72.935 -33.243 -34.479 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -71.462 -32.387 -32.708 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -71.012 -31.019 -33.708 1.00 0.00 H new ATOM 0 HG CYS A 449 -73.103 -29.510 -33.162 1.00 0.00 H new ATOM 1550 N MET A 450 -73.974 -31.774 -36.163 1.00 0.00 N ATOM 1551 CA MET A 450 -74.604 -30.964 -37.191 1.00 0.00 C ATOM 1552 C MET A 450 -74.919 -29.569 -36.663 1.00 0.00 C ATOM 1553 O MET A 450 -75.095 -28.622 -37.435 1.00 0.00 O ATOM 1554 CB MET A 450 -75.876 -31.639 -37.704 1.00 0.00 C ATOM 1555 CG MET A 450 -76.486 -30.964 -38.924 1.00 0.00 C ATOM 1556 SD MET A 450 -77.954 -31.809 -39.527 1.00 0.00 S ATOM 1557 CE MET A 450 -77.306 -33.455 -39.806 1.00 0.00 C ATOM 0 H MET A 450 -74.585 -32.475 -35.743 1.00 0.00 H new ATOM 0 HA MET A 450 -73.905 -30.867 -38.021 1.00 0.00 H new ATOM 0 HB2 MET A 450 -75.650 -32.677 -37.950 1.00 0.00 H new ATOM 0 HB3 MET A 450 -76.615 -31.655 -36.903 1.00 0.00 H new ATOM 0 HG2 MET A 450 -76.742 -29.934 -38.674 1.00 0.00 H new ATOM 0 HG3 MET A 450 -75.743 -30.923 -39.720 1.00 0.00 H new ATOM 0 HE1 MET A 450 -77.941 -33.980 -40.520 1.00 0.00 H new ATOM 0 HE2 MET A 450 -76.293 -33.385 -40.203 1.00 0.00 H new ATOM 0 HE3 MET A 450 -77.289 -34.004 -38.864 1.00 0.00 H new ATOM 1567 N HIS A 451 -74.983 -29.445 -35.350 1.00 0.00 N ATOM 1568 CA HIS A 451 -75.253 -28.166 -34.733 1.00 0.00 C ATOM 1569 C HIS A 451 -73.949 -27.403 -34.566 1.00 0.00 C ATOM 1570 O HIS A 451 -73.205 -27.630 -33.611 1.00 0.00 O ATOM 1571 CB HIS A 451 -75.948 -28.351 -33.371 1.00 0.00 C ATOM 1572 CG HIS A 451 -76.538 -27.085 -32.796 1.00 0.00 C ATOM 1573 ND1 HIS A 451 -77.269 -27.101 -31.629 1.00 0.00 N ATOM 1574 CD2 HIS A 451 -76.496 -25.812 -33.271 1.00 0.00 C ATOM 1575 CE1 HIS A 451 -77.652 -25.848 -31.427 1.00 0.00 C ATOM 1576 NE2 HIS A 451 -77.208 -25.041 -32.390 1.00 0.00 N ATOM 0 H HIS A 451 -74.851 -30.215 -34.694 1.00 0.00 H new ATOM 0 HA HIS A 451 -75.925 -27.597 -35.375 1.00 0.00 H new ATOM 0 HB2 HIS A 451 -76.741 -29.091 -33.479 1.00 0.00 H new ATOM 0 HB3 HIS A 451 -75.227 -28.757 -32.661 1.00 0.00 H new ATOM 0 HD2 HIS A 451 -75.998 -25.474 -34.168 1.00 0.00 H new ATOM 0 HE1 HIS A 451 -78.249 -25.522 -30.588 1.00 0.00 H new ATOM 0 HE2 HIS A 451 -77.368 -24.036 -32.459 1.00 0.00 H new ATOM 1584 N MET A 452 -73.661 -26.530 -35.508 1.00 0.00 N ATOM 1585 CA MET A 452 -72.455 -25.734 -35.456 1.00 0.00 C ATOM 1586 C MET A 452 -72.743 -24.364 -34.880 1.00 0.00 C ATOM 1587 O MET A 452 -73.471 -23.563 -35.474 1.00 0.00 O ATOM 1588 CB MET A 452 -71.816 -25.609 -36.841 1.00 0.00 C ATOM 1589 CG MET A 452 -71.160 -26.874 -37.339 1.00 0.00 C ATOM 1590 SD MET A 452 -69.797 -27.400 -36.298 1.00 0.00 S ATOM 1591 CE MET A 452 -69.213 -28.776 -37.260 1.00 0.00 C ATOM 0 H MET A 452 -74.249 -26.354 -36.322 1.00 0.00 H new ATOM 0 HA MET A 452 -71.747 -26.243 -34.802 1.00 0.00 H new ATOM 0 HB2 MET A 452 -72.581 -25.305 -37.555 1.00 0.00 H new ATOM 0 HB3 MET A 452 -71.071 -24.814 -36.814 1.00 0.00 H new ATOM 0 HG2 MET A 452 -71.903 -27.670 -37.387 1.00 0.00 H new ATOM 0 HG3 MET A 452 -70.797 -26.715 -38.354 1.00 0.00 H new ATOM 0 HE1 MET A 452 -68.547 -29.388 -36.652 1.00 0.00 H new ATOM 0 HE2 MET A 452 -70.061 -29.377 -37.587 1.00 0.00 H new ATOM 0 HE3 MET A 452 -68.672 -28.407 -38.132 1.00 0.00 H new ATOM 1601 N VAL A 453 -72.190 -24.110 -33.712 1.00 0.00 N ATOM 1602 CA VAL A 453 -72.364 -22.836 -33.040 1.00 0.00 C ATOM 1603 C VAL A 453 -71.040 -22.119 -32.962 1.00 0.00 C ATOM 1604 O VAL A 453 -70.096 -22.612 -32.341 1.00 0.00 O ATOM 1605 CB VAL A 453 -72.910 -23.009 -31.604 1.00 0.00 C ATOM 1606 CG1 VAL A 453 -73.188 -21.655 -30.962 1.00 0.00 C ATOM 1607 CG2 VAL A 453 -74.155 -23.868 -31.601 1.00 0.00 C ATOM 0 H VAL A 453 -71.610 -24.776 -33.203 1.00 0.00 H new ATOM 0 HA VAL A 453 -73.086 -22.260 -33.619 1.00 0.00 H new ATOM 0 HB VAL A 453 -72.147 -23.515 -31.013 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -73.571 -21.803 -29.952 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -72.265 -21.077 -30.919 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -73.927 -21.116 -31.555 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -74.521 -23.975 -30.580 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -74.924 -23.397 -32.214 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -73.919 -24.852 -32.007 1.00 0.00 H new ATOM 1617 N CYS A 454 -70.955 -20.971 -33.591 1.00 0.00 N ATOM 1618 CA CYS A 454 -69.740 -20.206 -33.562 1.00 0.00 C ATOM 1619 C CYS A 454 -69.616 -19.455 -32.253 1.00 0.00 C ATOM 1620 O CYS A 454 -70.254 -18.407 -32.058 1.00 0.00 O ATOM 1621 CB CYS A 454 -69.675 -19.233 -34.735 1.00 0.00 C ATOM 1622 SG CYS A 454 -68.197 -18.167 -34.735 1.00 0.00 S ATOM 0 H CYS A 454 -71.714 -20.550 -34.127 1.00 0.00 H new ATOM 0 HA CYS A 454 -68.905 -20.901 -33.649 1.00 0.00 H new ATOM 0 HB2 CYS A 454 -69.701 -19.800 -35.666 1.00 0.00 H new ATOM 0 HB3 CYS A 454 -70.564 -18.603 -34.721 1.00 0.00 H new ATOM 1627 N THR A 455 -68.835 -19.993 -31.343 1.00 0.00 N ATOM 1628 CA THR A 455 -68.603 -19.320 -30.103 1.00 0.00 C ATOM 1629 C THR A 455 -67.491 -18.300 -30.284 1.00 0.00 C ATOM 1630 O THR A 455 -66.303 -18.607 -30.147 1.00 0.00 O ATOM 1631 CB THR A 455 -68.242 -20.314 -28.977 1.00 0.00 C ATOM 1632 OG1 THR A 455 -67.175 -21.175 -29.406 1.00 0.00 O ATOM 1633 CG2 THR A 455 -69.450 -21.160 -28.599 1.00 0.00 C ATOM 0 H THR A 455 -68.357 -20.888 -31.445 1.00 0.00 H new ATOM 0 HA THR A 455 -69.522 -18.813 -29.808 1.00 0.00 H new ATOM 0 HB THR A 455 -67.924 -19.742 -28.105 1.00 0.00 H new ATOM 0 HG1 THR A 455 -66.491 -20.644 -29.866 1.00 0.00 H new ATOM 0 HG21 THR A 455 -69.174 -21.853 -27.804 1.00 0.00 H new ATOM 0 HG22 THR A 455 -70.254 -20.511 -28.252 1.00 0.00 H new ATOM 0 HG23 THR A 455 -69.788 -21.722 -29.470 1.00 0.00 H new ATOM 1641 N ARG A 456 -67.888 -17.103 -30.635 1.00 0.00 N ATOM 1642 CA ARG A 456 -66.975 -16.008 -30.851 1.00 0.00 C ATOM 1643 C ARG A 456 -67.489 -14.819 -30.073 1.00 0.00 C ATOM 1644 O ARG A 456 -68.695 -14.570 -30.061 1.00 0.00 O ATOM 1645 CB ARG A 456 -66.908 -15.688 -32.364 1.00 0.00 C ATOM 1646 CG ARG A 456 -65.685 -14.893 -32.831 1.00 0.00 C ATOM 1647 CD ARG A 456 -65.706 -13.442 -32.366 1.00 0.00 C ATOM 1648 NE ARG A 456 -66.809 -12.679 -32.964 1.00 0.00 N ATOM 1649 CZ ARG A 456 -66.647 -11.714 -33.878 1.00 0.00 C ATOM 1650 NH1 ARG A 456 -65.433 -11.428 -34.342 1.00 0.00 N1+ ATOM 1651 NH2 ARG A 456 -67.701 -11.042 -34.336 1.00 0.00 N ATOM 0 H ARG A 456 -68.867 -16.858 -30.781 1.00 0.00 H new ATOM 0 HA ARG A 456 -65.970 -16.261 -30.513 1.00 0.00 H new ATOM 0 HB2 ARG A 456 -66.937 -16.628 -32.915 1.00 0.00 H new ATOM 0 HB3 ARG A 456 -67.804 -15.131 -32.637 1.00 0.00 H new ATOM 0 HG2 ARG A 456 -64.781 -15.375 -32.459 1.00 0.00 H new ATOM 0 HG3 ARG A 456 -65.635 -14.919 -33.920 1.00 0.00 H new ATOM 0 HD2 ARG A 456 -65.794 -13.412 -31.280 1.00 0.00 H new ATOM 0 HD3 ARG A 456 -64.759 -12.967 -32.622 1.00 0.00 H new ATOM 0 HE ARG A 456 -67.759 -12.898 -32.664 1.00 0.00 H new ATOM 0 HH11 ARG A 456 -64.622 -11.945 -34.001 1.00 0.00 H new ATOM 0 HH12 ARG A 456 -65.313 -10.692 -35.038 1.00 0.00 H new ATOM 0 HH21 ARG A 456 -68.635 -11.262 -33.991 1.00 0.00 H new ATOM 0 HH22 ARG A 456 -67.574 -10.307 -35.032 1.00 0.00 H new ATOM 1665 N ALA A 457 -66.601 -14.105 -29.415 1.00 0.00 N ATOM 1666 CA ALA A 457 -66.986 -12.932 -28.649 1.00 0.00 C ATOM 1667 C ALA A 457 -67.551 -11.852 -29.568 1.00 0.00 C ATOM 1668 O ALA A 457 -66.805 -11.079 -30.181 1.00 0.00 O ATOM 1669 CB ALA A 457 -65.802 -12.405 -27.869 1.00 0.00 C ATOM 0 H ALA A 457 -65.603 -14.315 -29.393 1.00 0.00 H new ATOM 0 HA ALA A 457 -67.766 -13.218 -27.943 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -66.104 -11.526 -27.299 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -65.445 -13.175 -27.186 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -65.003 -12.133 -28.559 1.00 0.00 H new ATOM 1675 N GLY A 458 -68.867 -11.826 -29.679 1.00 0.00 N ATOM 1676 CA GLY A 458 -69.521 -10.869 -30.534 1.00 0.00 C ATOM 1677 C GLY A 458 -70.066 -11.503 -31.800 1.00 0.00 C ATOM 1678 O GLY A 458 -70.228 -10.828 -32.816 1.00 0.00 O ATOM 0 H GLY A 458 -69.498 -12.458 -29.186 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -70.337 -10.395 -29.988 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -68.816 -10.081 -30.800 1.00 0.00 H new ATOM 1682 N CYS A 459 -70.332 -12.804 -31.756 1.00 0.00 N ATOM 1683 CA CYS A 459 -70.879 -13.505 -32.910 1.00 0.00 C ATOM 1684 C CYS A 459 -72.082 -14.345 -32.503 1.00 0.00 C ATOM 1685 O CYS A 459 -73.225 -13.893 -32.603 1.00 0.00 O ATOM 1686 CB CYS A 459 -69.818 -14.388 -33.579 1.00 0.00 C ATOM 1687 SG CYS A 459 -70.313 -15.084 -35.190 1.00 0.00 S ATOM 0 H CYS A 459 -70.178 -13.392 -30.937 1.00 0.00 H new ATOM 0 HA CYS A 459 -71.200 -12.755 -33.633 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -68.910 -13.801 -33.716 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -69.569 -15.208 -32.905 1.00 0.00 H new ATOM 1692 N GLY A 460 -71.817 -15.560 -32.029 1.00 0.00 N ATOM 1693 CA GLY A 460 -72.882 -16.457 -31.631 1.00 0.00 C ATOM 1694 C GLY A 460 -73.741 -16.851 -32.807 1.00 0.00 C ATOM 1695 O GLY A 460 -74.957 -17.018 -32.676 1.00 0.00 O ATOM 0 H GLY A 460 -70.877 -15.938 -31.914 1.00 0.00 H new ATOM 0 HA2 GLY A 460 -72.455 -17.350 -31.175 1.00 0.00 H new ATOM 0 HA3 GLY A 460 -73.500 -15.976 -30.873 1.00 0.00 H new ATOM 1699 N PHE A 461 -73.113 -16.996 -33.954 1.00 0.00 N ATOM 1700 CA PHE A 461 -73.815 -17.328 -35.173 1.00 0.00 C ATOM 1701 C PHE A 461 -74.004 -18.835 -35.287 1.00 0.00 C ATOM 1702 O PHE A 461 -73.043 -19.601 -35.206 1.00 0.00 O ATOM 1703 CB PHE A 461 -73.038 -16.793 -36.380 1.00 0.00 C ATOM 1704 CG PHE A 461 -73.815 -16.786 -37.667 1.00 0.00 C ATOM 1705 CD1 PHE A 461 -74.670 -15.739 -37.964 1.00 0.00 C ATOM 1706 CD2 PHE A 461 -73.682 -17.817 -38.581 1.00 0.00 C ATOM 1707 CE1 PHE A 461 -75.377 -15.719 -39.147 1.00 0.00 C ATOM 1708 CE2 PHE A 461 -74.390 -17.803 -39.767 1.00 0.00 C ATOM 1709 CZ PHE A 461 -75.237 -16.754 -40.051 1.00 0.00 C ATOM 0 H PHE A 461 -72.105 -16.887 -34.067 1.00 0.00 H new ATOM 0 HA PHE A 461 -74.800 -16.862 -35.151 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -72.709 -15.777 -36.163 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -72.140 -17.397 -36.515 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -74.785 -14.928 -37.260 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -73.018 -18.641 -38.365 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -76.040 -14.895 -39.367 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -74.280 -18.614 -40.472 1.00 0.00 H new ATOM 0 HZ PHE A 461 -75.790 -16.741 -40.978 1.00 0.00 H new ATOM 1719 N GLU A 462 -75.242 -19.252 -35.448 1.00 0.00 N ATOM 1720 CA GLU A 462 -75.555 -20.655 -35.612 1.00 0.00 C ATOM 1721 C GLU A 462 -75.813 -20.962 -37.071 1.00 0.00 C ATOM 1722 O GLU A 462 -76.537 -20.225 -37.752 1.00 0.00 O ATOM 1723 CB GLU A 462 -76.769 -21.040 -34.776 1.00 0.00 C ATOM 1724 CG GLU A 462 -76.540 -20.942 -33.282 1.00 0.00 C ATOM 1725 CD GLU A 462 -77.782 -21.264 -32.495 1.00 0.00 C ATOM 1726 OE1 GLU A 462 -78.034 -22.457 -32.228 1.00 0.00 O ATOM 1727 OE2 GLU A 462 -78.519 -20.325 -32.139 1.00 0.00 O1- ATOM 0 H GLU A 462 -76.053 -18.634 -35.469 1.00 0.00 H new ATOM 0 HA GLU A 462 -74.701 -21.239 -35.269 1.00 0.00 H new ATOM 0 HB2 GLU A 462 -77.605 -20.396 -35.049 1.00 0.00 H new ATOM 0 HB3 GLU A 462 -77.059 -22.061 -35.023 1.00 0.00 H new ATOM 0 HG2 GLU A 462 -75.741 -21.625 -32.993 1.00 0.00 H new ATOM 0 HG3 GLU A 462 -76.204 -19.935 -33.033 1.00 0.00 H new ATOM 1734 N TRP A 463 -75.222 -22.030 -37.549 1.00 0.00 N ATOM 1735 CA TRP A 463 -75.381 -22.433 -38.928 1.00 0.00 C ATOM 1736 C TRP A 463 -75.424 -23.951 -39.045 1.00 0.00 C ATOM 1737 O TRP A 463 -74.794 -24.660 -38.251 1.00 0.00 O ATOM 1738 CB TRP A 463 -74.250 -21.846 -39.797 1.00 0.00 C ATOM 1739 CG TRP A 463 -72.857 -22.063 -39.253 1.00 0.00 C ATOM 1740 CD1 TRP A 463 -72.229 -21.325 -38.286 1.00 0.00 C ATOM 1741 CD2 TRP A 463 -71.917 -23.068 -39.658 1.00 0.00 C ATOM 1742 NE1 TRP A 463 -70.966 -21.812 -38.067 1.00 0.00 N ATOM 1743 CE2 TRP A 463 -70.749 -22.880 -38.892 1.00 0.00 C ATOM 1744 CE3 TRP A 463 -71.950 -24.110 -40.587 1.00 0.00 C ATOM 1745 CZ2 TRP A 463 -69.629 -23.692 -39.031 1.00 0.00 C ATOM 1746 CZ3 TRP A 463 -70.837 -24.915 -40.723 1.00 0.00 C ATOM 1747 CH2 TRP A 463 -69.692 -24.703 -39.948 1.00 0.00 C ATOM 0 H TRP A 463 -74.620 -22.642 -36.998 1.00 0.00 H new ATOM 0 HA TRP A 463 -76.330 -22.040 -39.293 1.00 0.00 H new ATOM 0 HB2 TRP A 463 -74.309 -22.287 -40.792 1.00 0.00 H new ATOM 0 HB3 TRP A 463 -74.417 -20.775 -39.912 1.00 0.00 H new ATOM 0 HD1 TRP A 463 -72.665 -20.482 -37.771 1.00 0.00 H new ATOM 0 HE1 TRP A 463 -70.296 -21.437 -37.396 1.00 0.00 H new ATOM 0 HE3 TRP A 463 -72.830 -24.283 -41.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 463 -68.742 -23.530 -38.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 463 -70.850 -25.722 -41.440 1.00 0.00 H new ATOM 0 HH2 TRP A 463 -68.839 -25.353 -40.077 1.00 0.00 H new ATOM 1758 N CYS A 464 -76.189 -24.447 -40.013 1.00 0.00 N ATOM 1759 CA CYS A 464 -76.291 -25.877 -40.237 1.00 0.00 C ATOM 1760 C CYS A 464 -74.995 -26.407 -40.809 1.00 0.00 C ATOM 1761 O CYS A 464 -74.353 -25.750 -41.632 1.00 0.00 O ATOM 1762 CB CYS A 464 -77.442 -26.205 -41.186 1.00 0.00 C ATOM 1763 SG CYS A 464 -77.669 -27.997 -41.494 1.00 0.00 S ATOM 0 H CYS A 464 -76.745 -23.877 -40.651 1.00 0.00 H new ATOM 0 HA CYS A 464 -76.488 -26.354 -39.277 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -78.366 -25.798 -40.774 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -77.269 -25.703 -42.138 1.00 0.00 H new ATOM 1768 N TRP A 465 -74.622 -27.583 -40.375 1.00 0.00 N ATOM 1769 CA TRP A 465 -73.408 -28.218 -40.828 1.00 0.00 C ATOM 1770 C TRP A 465 -73.501 -28.629 -42.300 1.00 0.00 C ATOM 1771 O TRP A 465 -72.574 -28.392 -43.078 1.00 0.00 O ATOM 1772 CB TRP A 465 -73.095 -29.431 -39.945 1.00 0.00 C ATOM 1773 CG TRP A 465 -72.155 -30.406 -40.569 1.00 0.00 C ATOM 1774 CD1 TRP A 465 -72.431 -31.696 -40.916 1.00 0.00 C ATOM 1775 CD2 TRP A 465 -70.798 -30.171 -40.944 1.00 0.00 C ATOM 1776 NE1 TRP A 465 -71.329 -32.274 -41.480 1.00 0.00 N ATOM 1777 CE2 TRP A 465 -70.315 -31.361 -41.511 1.00 0.00 C ATOM 1778 CE3 TRP A 465 -69.943 -29.069 -40.857 1.00 0.00 C ATOM 1779 CZ2 TRP A 465 -69.026 -31.484 -41.987 1.00 0.00 C ATOM 1780 CZ3 TRP A 465 -68.656 -29.191 -41.330 1.00 0.00 C ATOM 1781 CH2 TRP A 465 -68.208 -30.389 -41.891 1.00 0.00 C ATOM 0 H TRP A 465 -75.151 -28.130 -39.696 1.00 0.00 H new ATOM 0 HA TRP A 465 -72.595 -27.496 -40.745 1.00 0.00 H new ATOM 0 HB2 TRP A 465 -72.670 -29.083 -39.004 1.00 0.00 H new ATOM 0 HB3 TRP A 465 -74.027 -29.943 -39.704 1.00 0.00 H new ATOM 0 HD1 TRP A 465 -73.381 -32.188 -40.767 1.00 0.00 H new ATOM 0 HE1 TRP A 465 -71.273 -33.233 -41.823 1.00 0.00 H new ATOM 0 HE3 TRP A 465 -70.285 -28.139 -40.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 465 -68.675 -32.409 -42.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 465 -67.983 -28.349 -41.266 1.00 0.00 H new ATOM 0 HH2 TRP A 465 -67.194 -30.454 -42.257 1.00 0.00 H new ATOM 1792 N VAL A 466 -74.615 -29.230 -42.681 1.00 0.00 N ATOM 1793 CA VAL A 466 -74.773 -29.714 -44.043 1.00 0.00 C ATOM 1794 C VAL A 466 -75.046 -28.563 -45.006 1.00 0.00 C ATOM 1795 O VAL A 466 -74.285 -28.344 -45.953 1.00 0.00 O ATOM 1796 CB VAL A 466 -75.877 -30.787 -44.144 1.00 0.00 C ATOM 1797 CG1 VAL A 466 -75.983 -31.319 -45.568 1.00 0.00 C ATOM 1798 CG2 VAL A 466 -75.591 -31.923 -43.169 1.00 0.00 C ATOM 0 H VAL A 466 -75.417 -29.394 -42.073 1.00 0.00 H new ATOM 0 HA VAL A 466 -73.832 -30.183 -44.330 1.00 0.00 H new ATOM 0 HB VAL A 466 -76.831 -30.330 -43.882 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -76.767 -32.074 -45.617 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -76.225 -30.500 -46.245 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -75.032 -31.764 -45.862 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -76.375 -32.676 -43.247 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -74.629 -32.375 -43.409 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -75.564 -31.532 -42.152 1.00 0.00 H new ATOM 1808 N CYS A 467 -76.120 -27.832 -44.776 1.00 0.00 N ATOM 1809 CA CYS A 467 -76.406 -26.668 -45.585 1.00 0.00 C ATOM 1810 C CYS A 467 -76.017 -25.417 -44.821 1.00 0.00 C ATOM 1811 O CYS A 467 -76.768 -24.932 -43.972 1.00 0.00 O ATOM 1812 CB CYS A 467 -77.884 -26.625 -46.021 1.00 0.00 C ATOM 1813 SG CYS A 467 -79.096 -26.869 -44.690 1.00 0.00 S ATOM 0 H CYS A 467 -76.802 -28.023 -44.042 1.00 0.00 H new ATOM 0 HA CYS A 467 -75.815 -26.724 -46.499 1.00 0.00 H new ATOM 0 HB2 CYS A 467 -78.078 -25.662 -46.494 1.00 0.00 H new ATOM 0 HB3 CYS A 467 -78.044 -27.391 -46.780 1.00 0.00 H new ATOM 1818 N GLN A 468 -74.852 -24.883 -45.125 1.00 0.00 N ATOM 1819 CA GLN A 468 -74.358 -23.756 -44.379 1.00 0.00 C ATOM 1820 C GLN A 468 -75.117 -22.510 -44.765 1.00 0.00 C ATOM 1821 O GLN A 468 -74.998 -22.005 -45.883 1.00 0.00 O ATOM 1822 CB GLN A 468 -72.863 -23.567 -44.631 1.00 0.00 C ATOM 1823 CG GLN A 468 -72.214 -22.517 -43.746 1.00 0.00 C ATOM 1824 CD GLN A 468 -70.745 -22.329 -44.056 1.00 0.00 C ATOM 1825 OE1 GLN A 468 -70.315 -22.484 -45.199 1.00 0.00 O ATOM 1826 NE2 GLN A 468 -69.964 -22.011 -43.044 1.00 0.00 N ATOM 0 H GLN A 468 -74.241 -25.209 -45.874 1.00 0.00 H new ATOM 0 HA GLN A 468 -74.508 -23.944 -43.316 1.00 0.00 H new ATOM 0 HB2 GLN A 468 -72.356 -24.520 -44.478 1.00 0.00 H new ATOM 0 HB3 GLN A 468 -72.713 -23.290 -45.675 1.00 0.00 H new ATOM 0 HG2 GLN A 468 -72.734 -21.567 -43.873 1.00 0.00 H new ATOM 0 HG3 GLN A 468 -72.328 -22.806 -42.701 1.00 0.00 H new ATOM 0 HE21 GLN A 468 -70.360 -21.892 -42.112 1.00 0.00 H new ATOM 0 HE22 GLN A 468 -68.963 -21.884 -43.193 1.00 0.00 H new ATOM 1835 N THR A 469 -75.903 -22.036 -43.828 1.00 0.00 N ATOM 1836 CA THR A 469 -76.721 -20.866 -44.002 1.00 0.00 C ATOM 1837 C THR A 469 -76.998 -20.237 -42.654 1.00 0.00 C ATOM 1838 O THR A 469 -76.605 -20.778 -41.622 1.00 0.00 O ATOM 1839 CB THR A 469 -78.063 -21.216 -44.682 1.00 0.00 C ATOM 1840 OG1 THR A 469 -78.463 -22.556 -44.333 1.00 0.00 O ATOM 1841 CG2 THR A 469 -77.963 -21.087 -46.189 1.00 0.00 C ATOM 0 H THR A 469 -75.991 -22.463 -42.906 1.00 0.00 H new ATOM 0 HA THR A 469 -76.181 -20.168 -44.641 1.00 0.00 H new ATOM 0 HB THR A 469 -78.814 -20.510 -44.326 1.00 0.00 H new ATOM 0 HG1 THR A 469 -79.315 -22.767 -44.768 1.00 0.00 H new ATOM 0 HG21 THR A 469 -78.923 -21.340 -46.640 1.00 0.00 H new ATOM 0 HG22 THR A 469 -77.698 -20.062 -46.450 1.00 0.00 H new ATOM 0 HG23 THR A 469 -77.197 -21.766 -46.562 1.00 0.00 H new ATOM 1849 N GLU A 470 -77.658 -19.105 -42.660 1.00 0.00 N ATOM 1850 CA GLU A 470 -78.037 -18.450 -41.432 1.00 0.00 C ATOM 1851 C GLU A 470 -79.201 -19.203 -40.811 1.00 0.00 C ATOM 1852 O GLU A 470 -80.092 -19.665 -41.533 1.00 0.00 O ATOM 1853 CB GLU A 470 -78.445 -17.007 -41.721 1.00 0.00 C ATOM 1854 CG GLU A 470 -78.786 -16.188 -40.489 1.00 0.00 C ATOM 1855 CD GLU A 470 -79.311 -14.820 -40.844 1.00 0.00 C ATOM 1856 OE1 GLU A 470 -78.562 -14.032 -41.454 1.00 0.00 O ATOM 1857 OE2 GLU A 470 -80.482 -14.526 -40.527 1.00 0.00 O1- ATOM 0 H GLU A 470 -77.945 -18.615 -43.507 1.00 0.00 H new ATOM 0 HA GLU A 470 -77.194 -18.445 -40.741 1.00 0.00 H new ATOM 0 HB2 GLU A 470 -77.633 -16.514 -42.256 1.00 0.00 H new ATOM 0 HB3 GLU A 470 -79.308 -17.014 -42.387 1.00 0.00 H new ATOM 0 HG2 GLU A 470 -79.531 -16.719 -39.896 1.00 0.00 H new ATOM 0 HG3 GLU A 470 -77.898 -16.084 -39.866 1.00 0.00 H new ATOM 1864 N TRP A 471 -79.176 -19.361 -39.486 1.00 0.00 N ATOM 1865 CA TRP A 471 -80.262 -20.030 -38.777 1.00 0.00 C ATOM 1866 C TRP A 471 -81.603 -19.394 -39.145 1.00 0.00 C ATOM 1867 O TRP A 471 -81.888 -18.248 -38.778 1.00 0.00 O ATOM 1868 CB TRP A 471 -80.042 -19.975 -37.261 1.00 0.00 C ATOM 1869 CG TRP A 471 -81.063 -20.757 -36.490 1.00 0.00 C ATOM 1870 CD1 TRP A 471 -81.029 -22.091 -36.209 1.00 0.00 C ATOM 1871 CD2 TRP A 471 -82.272 -20.255 -35.908 1.00 0.00 C ATOM 1872 NE1 TRP A 471 -82.144 -22.449 -35.491 1.00 0.00 N ATOM 1873 CE2 TRP A 471 -82.920 -21.340 -35.293 1.00 0.00 C ATOM 1874 CE3 TRP A 471 -82.869 -18.993 -35.848 1.00 0.00 C ATOM 1875 CZ2 TRP A 471 -84.134 -21.203 -34.628 1.00 0.00 C ATOM 1876 CZ3 TRP A 471 -84.071 -18.858 -35.188 1.00 0.00 C ATOM 1877 CH2 TRP A 471 -84.692 -19.957 -34.586 1.00 0.00 C ATOM 0 H TRP A 471 -78.418 -19.035 -38.887 1.00 0.00 H new ATOM 0 HA TRP A 471 -80.274 -21.077 -39.079 1.00 0.00 H new ATOM 0 HB2 TRP A 471 -79.048 -20.359 -37.030 1.00 0.00 H new ATOM 0 HB3 TRP A 471 -80.066 -18.936 -36.934 1.00 0.00 H new ATOM 0 HD1 TRP A 471 -80.241 -22.767 -36.507 1.00 0.00 H new ATOM 0 HE1 TRP A 471 -82.359 -23.389 -35.159 1.00 0.00 H new ATOM 0 HE3 TRP A 471 -82.397 -18.139 -36.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 471 -84.617 -22.050 -34.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 471 -84.541 -17.887 -35.135 1.00 0.00 H new ATOM 0 HH2 TRP A 471 -85.634 -19.817 -34.076 1.00 0.00 H new ATOM 1888 N THR A 472 -82.403 -20.138 -39.885 1.00 0.00 N ATOM 1889 CA THR A 472 -83.677 -19.662 -40.380 1.00 0.00 C ATOM 1890 C THR A 472 -84.680 -20.811 -40.448 1.00 0.00 C ATOM 1891 O THR A 472 -84.467 -21.864 -39.848 1.00 0.00 O ATOM 1892 CB THR A 472 -83.509 -19.067 -41.792 1.00 0.00 C ATOM 1893 OG1 THR A 472 -82.711 -19.949 -42.588 1.00 0.00 O ATOM 1894 CG2 THR A 472 -82.859 -17.697 -41.740 1.00 0.00 C ATOM 0 H THR A 472 -82.184 -21.095 -40.160 1.00 0.00 H new ATOM 0 HA THR A 472 -84.043 -18.895 -39.698 1.00 0.00 H new ATOM 0 HB THR A 472 -84.498 -18.955 -42.236 1.00 0.00 H new ATOM 0 HG1 THR A 472 -81.772 -19.874 -42.318 1.00 0.00 H new ATOM 0 HG21 THR A 472 -82.755 -17.305 -42.752 1.00 0.00 H new ATOM 0 HG22 THR A 472 -83.480 -17.022 -41.151 1.00 0.00 H new ATOM 0 HG23 THR A 472 -81.874 -17.779 -41.279 1.00 0.00 H new ATOM 1902 N ARG A 473 -85.765 -20.609 -41.188 1.00 0.00 N ATOM 1903 CA ARG A 473 -86.780 -21.636 -41.354 1.00 0.00 C ATOM 1904 C ARG A 473 -86.289 -22.718 -42.304 1.00 0.00 C ATOM 1905 O ARG A 473 -86.793 -23.841 -42.286 1.00 0.00 O ATOM 1906 CB ARG A 473 -88.073 -21.035 -41.899 1.00 0.00 C ATOM 1907 CG ARG A 473 -88.638 -19.906 -41.058 1.00 0.00 C ATOM 1908 CD ARG A 473 -89.907 -19.342 -41.678 1.00 0.00 C ATOM 1909 NE ARG A 473 -89.702 -18.941 -43.075 1.00 0.00 N ATOM 1910 CZ ARG A 473 -90.126 -17.792 -43.606 1.00 0.00 C ATOM 1911 NH1 ARG A 473 -90.773 -16.902 -42.855 1.00 0.00 N1+ ATOM 1912 NH2 ARG A 473 -89.895 -17.535 -44.892 1.00 0.00 N ATOM 0 H ARG A 473 -85.962 -19.739 -41.683 1.00 0.00 H new ATOM 0 HA ARG A 473 -86.976 -22.075 -40.376 1.00 0.00 H new ATOM 0 HB2 ARG A 473 -87.891 -20.665 -42.908 1.00 0.00 H new ATOM 0 HB3 ARG A 473 -88.822 -21.823 -41.978 1.00 0.00 H new ATOM 0 HG2 ARG A 473 -88.851 -20.269 -40.053 1.00 0.00 H new ATOM 0 HG3 ARG A 473 -87.895 -19.115 -40.960 1.00 0.00 H new ATOM 0 HD2 ARG A 473 -90.699 -20.089 -41.627 1.00 0.00 H new ATOM 0 HD3 ARG A 473 -90.243 -18.482 -41.099 1.00 0.00 H new ATOM 0 HE ARG A 473 -89.199 -19.587 -43.684 1.00 0.00 H new ATOM 0 HH11 ARG A 473 -90.947 -17.097 -41.869 1.00 0.00 H new ATOM 0 HH12 ARG A 473 -91.095 -16.026 -43.266 1.00 0.00 H new ATOM 0 HH21 ARG A 473 -89.396 -18.215 -45.466 1.00 0.00 H new ATOM 0 HH22 ARG A 473 -90.217 -16.659 -45.303 1.00 0.00 H new ATOM 1926 N ASP A 474 -85.301 -22.359 -43.139 1.00 0.00 N ATOM 1927 CA ASP A 474 -84.721 -23.277 -44.135 1.00 0.00 C ATOM 1928 C ASP A 474 -84.408 -24.631 -43.535 1.00 0.00 C ATOM 1929 O ASP A 474 -84.927 -25.654 -43.985 1.00 0.00 O ATOM 1930 CB ASP A 474 -83.449 -22.683 -44.748 1.00 0.00 C ATOM 1931 CG ASP A 474 -83.735 -21.632 -45.792 1.00 0.00 C ATOM 1932 OD1 ASP A 474 -83.979 -20.472 -45.423 1.00 0.00 O ATOM 1933 OD2 ASP A 474 -83.713 -21.966 -47.002 1.00 0.00 O1- ATOM 0 H ASP A 474 -84.883 -21.429 -43.144 1.00 0.00 H new ATOM 0 HA ASP A 474 -85.469 -23.412 -44.916 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -82.841 -22.245 -43.957 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -82.860 -23.483 -45.197 1.00 0.00 H new ATOM 1938 N CYS A 475 -83.573 -24.641 -42.517 1.00 0.00 N ATOM 1939 CA CYS A 475 -83.230 -25.872 -41.855 1.00 0.00 C ATOM 1940 C CYS A 475 -83.552 -25.770 -40.375 1.00 0.00 C ATOM 1941 O CYS A 475 -82.686 -25.936 -39.522 1.00 0.00 O ATOM 1942 CB CYS A 475 -81.755 -26.216 -42.067 1.00 0.00 C ATOM 1943 SG CYS A 475 -81.389 -28.010 -42.024 1.00 0.00 S ATOM 0 H CYS A 475 -83.123 -23.810 -42.134 1.00 0.00 H new ATOM 0 HA CYS A 475 -83.823 -26.677 -42.289 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -81.434 -25.814 -43.028 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -81.163 -25.717 -41.299 1.00 0.00 H new ATOM 1948 N MET A 476 -84.806 -25.471 -40.081 1.00 0.00 N ATOM 1949 CA MET A 476 -85.274 -25.406 -38.703 1.00 0.00 C ATOM 1950 C MET A 476 -85.304 -26.817 -38.139 1.00 0.00 C ATOM 1951 O MET A 476 -85.163 -27.038 -36.933 1.00 0.00 O ATOM 1952 CB MET A 476 -86.675 -24.785 -38.653 1.00 0.00 C ATOM 1953 CG MET A 476 -87.208 -24.559 -37.245 1.00 0.00 C ATOM 1954 SD MET A 476 -88.894 -23.903 -37.236 1.00 0.00 S ATOM 1955 CE MET A 476 -89.806 -25.289 -37.918 1.00 0.00 C ATOM 0 H MET A 476 -85.522 -25.269 -40.779 1.00 0.00 H new ATOM 0 HA MET A 476 -84.604 -24.784 -38.109 1.00 0.00 H new ATOM 0 HB2 MET A 476 -86.656 -23.831 -39.180 1.00 0.00 H new ATOM 0 HB3 MET A 476 -87.367 -25.433 -39.192 1.00 0.00 H new ATOM 0 HG2 MET A 476 -87.186 -25.501 -36.697 1.00 0.00 H new ATOM 0 HG3 MET A 476 -86.550 -23.868 -36.718 1.00 0.00 H new ATOM 0 HE1 MET A 476 -90.865 -25.177 -37.686 1.00 0.00 H new ATOM 0 HE2 MET A 476 -89.672 -25.316 -38.999 1.00 0.00 H new ATOM 0 HE3 MET A 476 -89.436 -26.217 -37.483 1.00 0.00 H new ATOM 1965 N GLY A 477 -85.491 -27.761 -39.043 1.00 0.00 N ATOM 1966 CA GLY A 477 -85.502 -29.155 -38.706 1.00 0.00 C ATOM 1967 C GLY A 477 -85.679 -30.002 -39.944 1.00 0.00 C ATOM 1968 O GLY A 477 -86.408 -30.991 -39.933 1.00 0.00 O ATOM 0 H GLY A 477 -85.639 -27.571 -40.034 1.00 0.00 H new ATOM 0 HA2 GLY A 477 -84.570 -29.421 -38.207 1.00 0.00 H new ATOM 0 HA3 GLY A 477 -86.309 -29.358 -38.002 1.00 0.00 H new ATOM 1972 N ALA A 478 -85.009 -29.604 -41.023 1.00 0.00 N ATOM 1973 CA ALA A 478 -85.114 -30.305 -42.300 1.00 0.00 C ATOM 1974 C ALA A 478 -84.388 -31.645 -42.249 1.00 0.00 C ATOM 1975 O ALA A 478 -85.000 -32.703 -42.370 1.00 0.00 O ATOM 1976 CB ALA A 478 -84.564 -29.437 -43.424 1.00 0.00 C ATOM 0 H ALA A 478 -84.386 -28.797 -41.038 1.00 0.00 H new ATOM 0 HA ALA A 478 -86.168 -30.503 -42.497 1.00 0.00 H new ATOM 0 HB1 ALA A 478 -84.648 -29.971 -44.370 1.00 0.00 H new ATOM 0 HB2 ALA A 478 -85.133 -28.509 -43.479 1.00 0.00 H new ATOM 0 HB3 ALA A 478 -83.516 -29.209 -43.228 1.00 0.00 H new ATOM 1982 N HIS A 479 -83.084 -31.590 -42.076 1.00 0.00 N ATOM 1983 CA HIS A 479 -82.270 -32.796 -41.967 1.00 0.00 C ATOM 1984 C HIS A 479 -81.433 -32.739 -40.705 1.00 0.00 C ATOM 1985 O HIS A 479 -80.478 -33.492 -40.543 1.00 0.00 O ATOM 1986 CB HIS A 479 -81.369 -32.968 -43.209 1.00 0.00 C ATOM 1987 CG HIS A 479 -80.577 -31.741 -43.586 1.00 0.00 C ATOM 1988 ND1 HIS A 479 -80.726 -31.072 -44.780 1.00 0.00 N ATOM 1989 CD2 HIS A 479 -79.612 -31.070 -42.900 1.00 0.00 C ATOM 1990 CE1 HIS A 479 -79.873 -30.043 -44.790 1.00 0.00 C ATOM 1991 NE2 HIS A 479 -79.171 -29.994 -43.670 1.00 0.00 N ATOM 0 H HIS A 479 -82.556 -30.720 -42.007 1.00 0.00 H new ATOM 0 HA HIS A 479 -82.933 -33.660 -41.914 1.00 0.00 H new ATOM 0 HB2 HIS A 479 -80.676 -33.790 -43.028 1.00 0.00 H new ATOM 0 HB3 HIS A 479 -81.992 -33.257 -44.056 1.00 0.00 H new ATOM 0 HD2 HIS A 479 -79.246 -31.329 -41.917 1.00 0.00 H new ATOM 0 HE1 HIS A 479 -79.770 -29.343 -45.606 1.00 0.00 H new ATOM 0 HE2 HIS A 479 -78.456 -29.311 -43.421 1.00 0.00 H new ATOM 1999 N TRP A 480 -81.835 -31.853 -39.808 1.00 0.00 N ATOM 2000 CA TRP A 480 -81.127 -31.596 -38.559 1.00 0.00 C ATOM 2001 C TRP A 480 -81.099 -32.845 -37.666 1.00 0.00 C ATOM 2002 O TRP A 480 -80.194 -33.018 -36.843 1.00 0.00 O ATOM 2003 CB TRP A 480 -81.811 -30.432 -37.840 1.00 0.00 C ATOM 2004 CG TRP A 480 -80.998 -29.805 -36.752 1.00 0.00 C ATOM 2005 CD1 TRP A 480 -80.990 -30.150 -35.434 1.00 0.00 C ATOM 2006 CD2 TRP A 480 -80.083 -28.705 -36.887 1.00 0.00 C ATOM 2007 NE1 TRP A 480 -80.136 -29.332 -34.740 1.00 0.00 N ATOM 2008 CE2 TRP A 480 -79.567 -28.441 -35.609 1.00 0.00 C ATOM 2009 CE3 TRP A 480 -79.647 -27.915 -37.966 1.00 0.00 C ATOM 2010 CZ2 TRP A 480 -78.646 -27.429 -35.376 1.00 0.00 C ATOM 2011 CZ3 TRP A 480 -78.732 -26.913 -37.726 1.00 0.00 C ATOM 2012 CH2 TRP A 480 -78.242 -26.678 -36.442 1.00 0.00 C ATOM 0 H TRP A 480 -82.673 -31.283 -39.926 1.00 0.00 H new ATOM 0 HA TRP A 480 -80.092 -31.337 -38.780 1.00 0.00 H new ATOM 0 HB2 TRP A 480 -82.062 -29.667 -38.574 1.00 0.00 H new ATOM 0 HB3 TRP A 480 -82.750 -30.787 -37.415 1.00 0.00 H new ATOM 0 HD1 TRP A 480 -81.571 -30.950 -35.000 1.00 0.00 H new ATOM 0 HE1 TRP A 480 -79.954 -29.380 -33.737 1.00 0.00 H new ATOM 0 HE3 TRP A 480 -80.022 -28.090 -38.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 480 -78.262 -27.242 -34.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 480 -78.389 -26.300 -38.546 1.00 0.00 H new ATOM 0 HH2 TRP A 480 -77.527 -25.884 -36.287 1.00 0.00 H new ATOM 2023 N PHE A 481 -82.095 -33.704 -37.825 1.00 0.00 N ATOM 2024 CA PHE A 481 -82.165 -34.941 -37.070 1.00 0.00 C ATOM 2025 C PHE A 481 -81.179 -35.962 -37.635 1.00 0.00 C ATOM 2026 O PHE A 481 -81.403 -36.539 -38.707 1.00 0.00 O ATOM 2027 CB PHE A 481 -83.594 -35.503 -37.089 1.00 0.00 C ATOM 2028 CG PHE A 481 -83.741 -36.827 -36.390 1.00 0.00 C ATOM 2029 CD1 PHE A 481 -83.591 -36.924 -35.015 1.00 0.00 C ATOM 2030 CD2 PHE A 481 -84.035 -37.977 -37.109 1.00 0.00 C ATOM 2031 CE1 PHE A 481 -83.728 -38.138 -34.374 1.00 0.00 C ATOM 2032 CE2 PHE A 481 -84.173 -39.194 -36.472 1.00 0.00 C ATOM 2033 CZ PHE A 481 -84.018 -39.275 -35.102 1.00 0.00 C ATOM 0 H PHE A 481 -82.869 -33.563 -38.475 1.00 0.00 H new ATOM 0 HA PHE A 481 -81.893 -34.733 -36.035 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -84.263 -34.781 -36.622 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -83.916 -35.613 -38.124 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -83.364 -36.039 -34.439 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -84.157 -37.919 -38.180 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -83.608 -38.199 -33.302 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -84.402 -40.081 -37.044 1.00 0.00 H new ATOM 0 HZ PHE A 481 -84.123 -40.226 -34.601 1.00 0.00 H new ATOM 2043 N GLY A 482 -80.084 -36.161 -36.929 1.00 0.00 N ATOM 2044 CA GLY A 482 -79.084 -37.102 -37.364 1.00 0.00 C ATOM 2045 C GLY A 482 -78.941 -38.254 -36.401 1.00 0.00 C ATOM 2046 O GLY A 482 -77.829 -38.805 -36.283 1.00 0.00 O ATOM 2047 OXT GLY A 482 -79.940 -38.612 -35.744 1.00 0.00 O ATOM 0 H GLY A 482 -79.869 -35.683 -36.054 1.00 0.00 H new ATOM 0 HA2 GLY A 482 -79.349 -37.484 -38.350 1.00 0.00 H new ATOM 0 HA3 GLY A 482 -78.126 -36.593 -37.466 1.00 0.00 H new TER 2051 GLY A 482 HETATM 2052 ZN ZN A 501 28.771 -19.840 -71.999 1.00 0.00 ZN HETATM 2053 ZN ZN A 502 11.092 -23.662 -70.517 1.00 0.00 ZN HETATM 2054 ZN ZN A 503 -68.740 -16.475 -36.036 1.00 0.00 ZN HETATM 2055 ZN ZN A 504 -79.344 -27.988 -42.858 1.00 0.00 ZN