USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 760 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 Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 30:sc= 0.397 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ 164:sc=-0.00149 (180deg=-0.105) USER MOD Single : A 366 ASN : amide:sc= -0.645 K(o=-0.64,f=-1.8) USER MOD Single : A 368 ASN : amide:sc= 0.0293 K(o=0.029,f=-1.9!) USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -63:sc= 0.304 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 CYS SG : rot -140:sc= -1.73! USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 SER OG : rot 159:sc= 0.36 USER MOD Single : A 393 LYS NZ :NH3+ 169:sc= 0.263 (180deg=0.029) USER MOD Single : A 394 LYS NZ :NH3+ -141:sc= -0.664 (180deg=-2.55!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 ASN : amide:sc= -4.39! C(o=-4.4!,f=-6!) USER MOD Single : A 397 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 149:sc= -0.96 USER MOD Single : A 404 MET CE :methyl -137:sc= -0.189 (180deg=-2.13!) USER MOD Single : A 411 TYR OH : rot 11:sc= -0.222 USER MOD Single : A 412 LYS NZ :NH3+ -179:sc= -2.18 (180deg=-2.29) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 GLN : amide:sc= -5.42! C(o=-5.4!,f=-9.7!) USER MOD Single : A 418 GLN : amide:sc= -0.0962 K(o=-0.096,f=-1.4!) USER MOD Single : A 419 LYS NZ :NH3+ -162:sc= -0.876 (180deg=-1.71!) USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN : amide:sc= -4.64! C(o=-4.6!,f=-6.9!) USER MOD Single : A 425 GLN : amide:sc= -4.41! C(o=-4.4!,f=-11!) USER MOD Single : A 427 HIS : no HD1:sc= -0.0251 X(o=-0.025,f=-0.14) USER MOD Single : A 428 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 433 LYS NZ :NH3+ -128:sc= -1.21 (180deg=-3.19!) USER MOD Single : A 439 SER OG : rot 180:sc= 0 USER MOD Single : A 443 THR OG1 : rot 180:sc= -0.03 USER MOD Single : A 444 LYS NZ :NH3+ 162:sc= -0.035 (180deg=-0.241) USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 450 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -17.275 18.786 11.344 1.00 0.00 N ATOM 2 CA GLY A 355 -17.978 18.388 10.139 1.00 0.00 C ATOM 3 C GLY A 355 -17.126 17.526 9.228 1.00 0.00 C ATOM 4 O GLY A 355 -16.592 18.007 8.229 1.00 0.00 O ATOM 0 HA2 GLY A 355 -18.880 17.841 10.412 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -18.297 19.278 9.597 1.00 0.00 H new ATOM 8 N SER A 356 -16.998 16.250 9.575 1.00 0.00 N ATOM 9 CA SER A 356 -16.200 15.320 8.784 1.00 0.00 C ATOM 10 C SER A 356 -16.734 15.222 7.358 1.00 0.00 C ATOM 11 O SER A 356 -17.893 14.870 7.141 1.00 0.00 O ATOM 12 CB SER A 356 -16.197 13.935 9.436 1.00 0.00 C ATOM 13 OG SER A 356 -15.345 13.906 10.567 1.00 0.00 O ATOM 0 H SER A 356 -17.436 15.836 10.398 1.00 0.00 H new ATOM 0 HA SER A 356 -15.178 15.698 8.746 1.00 0.00 H new ATOM 0 HB2 SER A 356 -17.211 13.668 9.734 1.00 0.00 H new ATOM 0 HB3 SER A 356 -15.870 13.189 8.711 1.00 0.00 H new ATOM 0 HG SER A 356 -15.362 13.011 10.966 1.00 0.00 H new ATOM 19 N SER A 357 -15.879 15.536 6.390 1.00 0.00 N ATOM 20 CA SER A 357 -16.264 15.488 4.985 1.00 0.00 C ATOM 21 C SER A 357 -15.287 14.634 4.183 1.00 0.00 C ATOM 22 O SER A 357 -14.286 15.132 3.669 1.00 0.00 O ATOM 23 CB SER A 357 -16.322 16.901 4.401 1.00 0.00 C ATOM 24 OG SER A 357 -17.454 17.606 4.883 1.00 0.00 O ATOM 0 H SER A 357 -14.915 15.826 6.553 1.00 0.00 H new ATOM 0 HA SER A 357 -17.253 15.035 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 357 -15.413 17.443 4.662 1.00 0.00 H new ATOM 0 HB3 SER A 357 -16.359 16.847 3.313 1.00 0.00 H new ATOM 0 HG SER A 357 -17.467 18.507 4.497 1.00 0.00 H new ATOM 30 N GLY A 358 -15.586 13.343 4.079 1.00 0.00 N ATOM 31 CA GLY A 358 -14.726 12.439 3.339 1.00 0.00 C ATOM 32 C GLY A 358 -13.417 12.167 4.054 1.00 0.00 C ATOM 33 O GLY A 358 -13.080 12.847 5.024 1.00 0.00 O ATOM 0 H GLY A 358 -16.409 12.907 4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -15.249 11.497 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -14.518 12.863 2.357 1.00 0.00 H new ATOM 37 N SER A 359 -12.679 11.170 3.577 1.00 0.00 N ATOM 38 CA SER A 359 -11.403 10.807 4.182 1.00 0.00 C ATOM 39 C SER A 359 -10.500 10.112 3.167 1.00 0.00 C ATOM 40 O SER A 359 -10.954 9.280 2.382 1.00 0.00 O ATOM 41 CB SER A 359 -11.628 9.895 5.390 1.00 0.00 C ATOM 42 OG SER A 359 -11.832 10.652 6.570 1.00 0.00 O ATOM 0 H SER A 359 -12.943 10.599 2.774 1.00 0.00 H new ATOM 0 HA SER A 359 -10.912 11.722 4.513 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.492 9.255 5.211 1.00 0.00 H new ATOM 0 HB3 SER A 359 -10.767 9.239 5.519 1.00 0.00 H new ATOM 0 HG SER A 359 -12.250 11.508 6.341 1.00 0.00 H new ATOM 48 N SER A 360 -9.217 10.462 3.190 1.00 0.00 N ATOM 49 CA SER A 360 -8.249 9.876 2.270 1.00 0.00 C ATOM 50 C SER A 360 -7.482 8.740 2.940 1.00 0.00 C ATOM 51 O SER A 360 -7.284 8.740 4.154 1.00 0.00 O ATOM 52 CB SER A 360 -7.272 10.944 1.776 1.00 0.00 C ATOM 53 OG SER A 360 -7.892 12.218 1.725 1.00 0.00 O ATOM 0 H SER A 360 -8.825 11.148 3.835 1.00 0.00 H new ATOM 0 HA SER A 360 -8.794 9.470 1.418 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.407 10.983 2.437 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.904 10.675 0.786 1.00 0.00 H new ATOM 0 HG SER A 360 -7.246 12.884 1.408 1.00 0.00 H new ATOM 59 N GLY A 361 -7.052 7.771 2.137 1.00 0.00 N ATOM 60 CA GLY A 361 -6.312 6.641 2.668 1.00 0.00 C ATOM 61 C GLY A 361 -7.013 5.320 2.422 1.00 0.00 C ATOM 62 O GLY A 361 -8.241 5.243 2.468 1.00 0.00 O ATOM 0 H GLY A 361 -7.203 7.749 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -5.322 6.613 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -6.167 6.777 3.740 1.00 0.00 H new ATOM 66 N LEU A 362 -6.232 4.279 2.157 1.00 0.00 N ATOM 67 CA LEU A 362 -6.786 2.954 1.900 1.00 0.00 C ATOM 68 C LEU A 362 -5.855 1.864 2.421 1.00 0.00 C ATOM 69 O LEU A 362 -4.649 1.893 2.175 1.00 0.00 O ATOM 70 CB LEU A 362 -7.025 2.761 0.401 1.00 0.00 C ATOM 71 CG LEU A 362 -8.320 3.357 -0.153 1.00 0.00 C ATOM 72 CD1 LEU A 362 -8.134 3.785 -1.601 1.00 0.00 C ATOM 73 CD2 LEU A 362 -9.461 2.357 -0.034 1.00 0.00 C ATOM 0 H LEU A 362 -5.214 4.326 2.114 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.737 2.877 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -6.186 3.199 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -7.019 1.692 0.187 1.00 0.00 H new ATOM 0 HG LEU A 362 -8.573 4.239 0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -9.066 4.207 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -7.346 4.536 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -7.857 2.920 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -10.374 2.798 -0.433 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -9.216 1.457 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -9.611 2.099 1.014 1.00 0.00 H new ATOM 85 N PHE A 363 -6.423 0.902 3.142 1.00 0.00 N ATOM 86 CA PHE A 363 -5.644 -0.198 3.697 1.00 0.00 C ATOM 87 C PHE A 363 -5.695 -1.417 2.781 1.00 0.00 C ATOM 88 O PHE A 363 -6.773 -1.886 2.413 1.00 0.00 O ATOM 89 CB PHE A 363 -6.164 -0.569 5.087 1.00 0.00 C ATOM 90 CG PHE A 363 -5.929 -2.007 5.452 1.00 0.00 C ATOM 91 CD1 PHE A 363 -6.862 -2.978 5.129 1.00 0.00 C ATOM 92 CD2 PHE A 363 -4.774 -2.387 6.116 1.00 0.00 C ATOM 93 CE1 PHE A 363 -6.649 -4.302 5.465 1.00 0.00 C ATOM 94 CE2 PHE A 363 -4.555 -3.709 6.454 1.00 0.00 C ATOM 95 CZ PHE A 363 -5.493 -4.668 6.126 1.00 0.00 C ATOM 0 H PHE A 363 -7.420 0.863 3.355 1.00 0.00 H new ATOM 0 HA PHE A 363 -4.608 0.130 3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -5.682 0.069 5.828 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -7.233 -0.361 5.134 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -7.766 -2.698 4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -4.036 -1.641 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -7.386 -5.049 5.211 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -3.652 -3.992 6.974 1.00 0.00 H new ATOM 0 HZ PHE A 363 -5.323 -5.702 6.386 1.00 0.00 H new ATOM 105 N ILE A 364 -4.523 -1.926 2.416 1.00 0.00 N ATOM 106 CA ILE A 364 -4.433 -3.090 1.544 1.00 0.00 C ATOM 107 C ILE A 364 -3.879 -4.297 2.293 1.00 0.00 C ATOM 108 O ILE A 364 -3.018 -4.160 3.163 1.00 0.00 O ATOM 109 CB ILE A 364 -3.545 -2.808 0.318 1.00 0.00 C ATOM 110 CG1 ILE A 364 -3.691 -1.350 -0.121 1.00 0.00 C ATOM 111 CG2 ILE A 364 -3.903 -3.749 -0.823 1.00 0.00 C ATOM 112 CD1 ILE A 364 -5.120 -0.946 -0.409 1.00 0.00 C ATOM 0 H ILE A 364 -3.622 -1.550 2.711 1.00 0.00 H new ATOM 0 HA ILE A 364 -5.446 -3.309 1.206 1.00 0.00 H new ATOM 0 HB ILE A 364 -2.505 -2.982 0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 364 -3.289 -0.702 0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 364 -3.088 -1.186 -1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -3.267 -3.537 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -3.752 -4.781 -0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -4.947 -3.604 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 364 -5.148 0.100 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 364 -5.520 -1.569 -1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 364 -5.723 -1.078 0.489 1.00 0.00 H new ATOM 124 N LYS A 365 -4.377 -5.480 1.949 1.00 0.00 N ATOM 125 CA LYS A 365 -3.930 -6.713 2.586 1.00 0.00 C ATOM 126 C LYS A 365 -3.651 -7.793 1.545 1.00 0.00 C ATOM 127 O LYS A 365 -4.101 -7.699 0.404 1.00 0.00 O ATOM 128 CB LYS A 365 -4.983 -7.208 3.581 1.00 0.00 C ATOM 129 CG LYS A 365 -4.400 -8.000 4.739 1.00 0.00 C ATOM 130 CD LYS A 365 -5.490 -8.541 5.648 1.00 0.00 C ATOM 131 CE LYS A 365 -5.972 -9.908 5.189 1.00 0.00 C ATOM 132 NZ LYS A 365 -4.972 -10.974 5.475 1.00 0.00 N ATOM 0 H LYS A 365 -5.091 -5.611 1.232 1.00 0.00 H new ATOM 0 HA LYS A 365 -3.004 -6.501 3.121 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -5.529 -6.351 3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -5.705 -7.830 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -3.804 -8.827 4.352 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -3.728 -7.364 5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -5.113 -8.611 6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -6.329 -7.845 5.665 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -6.911 -10.148 5.687 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -6.177 -9.880 4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -5.428 -11.906 5.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -4.195 -10.915 4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.593 -10.846 6.435 1.00 0.00 H new ATOM 146 N ASN A 366 -2.907 -8.818 1.947 1.00 0.00 N ATOM 147 CA ASN A 366 -2.569 -9.916 1.049 1.00 0.00 C ATOM 148 C ASN A 366 -1.618 -9.448 -0.048 1.00 0.00 C ATOM 149 O ASN A 366 -1.786 -9.793 -1.219 1.00 0.00 O ATOM 150 CB ASN A 366 -3.838 -10.501 0.425 1.00 0.00 C ATOM 151 CG ASN A 366 -3.655 -11.940 -0.017 1.00 0.00 C ATOM 152 OD1 ASN A 366 -2.554 -12.486 0.050 1.00 0.00 O ATOM 153 ND2 ASN A 366 -4.737 -12.561 -0.471 1.00 0.00 N ATOM 0 H ASN A 366 -2.527 -8.911 2.889 1.00 0.00 H new ATOM 0 HA ASN A 366 -2.069 -10.689 1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -4.653 -10.446 1.147 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -4.131 -9.895 -0.432 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -4.676 -13.530 -0.782 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -5.630 -12.069 -0.509 1.00 0.00 H new ATOM 160 N LEU A 367 -0.619 -8.662 0.338 1.00 0.00 N ATOM 161 CA LEU A 367 0.360 -8.147 -0.613 1.00 0.00 C ATOM 162 C LEU A 367 1.579 -9.061 -0.687 1.00 0.00 C ATOM 163 O LEU A 367 2.403 -9.089 0.226 1.00 0.00 O ATOM 164 CB LEU A 367 0.791 -6.734 -0.216 1.00 0.00 C ATOM 165 CG LEU A 367 -0.192 -5.613 -0.555 1.00 0.00 C ATOM 166 CD1 LEU A 367 0.209 -4.322 0.143 1.00 0.00 C ATOM 167 CD2 LEU A 367 -0.266 -5.406 -2.060 1.00 0.00 C ATOM 0 H LEU A 367 -0.466 -8.367 1.302 1.00 0.00 H new ATOM 0 HA LEU A 367 -0.107 -8.114 -1.597 1.00 0.00 H new ATOM 0 HB2 LEU A 367 0.971 -6.719 0.859 1.00 0.00 H new ATOM 0 HB3 LEU A 367 1.742 -6.516 -0.702 1.00 0.00 H new ATOM 0 HG LEU A 367 -1.181 -5.903 -0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -0.502 -3.536 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 367 0.210 -4.477 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 367 1.207 -4.027 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -0.970 -4.605 -2.283 1.00 0.00 H new ATOM 0 HD22 LEU A 367 0.720 -5.138 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -0.601 -6.327 -2.538 1.00 0.00 H new ATOM 179 N ASN A 368 1.689 -9.805 -1.783 1.00 0.00 N ATOM 180 CA ASN A 368 2.809 -10.719 -1.978 1.00 0.00 C ATOM 181 C ASN A 368 4.132 -10.034 -1.650 1.00 0.00 C ATOM 182 O ASN A 368 4.475 -9.008 -2.237 1.00 0.00 O ATOM 183 CB ASN A 368 2.831 -11.232 -3.419 1.00 0.00 C ATOM 184 CG ASN A 368 1.657 -12.142 -3.726 1.00 0.00 C ATOM 185 OD1 ASN A 368 0.505 -11.709 -3.729 1.00 0.00 O ATOM 186 ND2 ASN A 368 1.946 -13.412 -3.987 1.00 0.00 N ATOM 0 H ASN A 368 1.016 -9.793 -2.550 1.00 0.00 H new ATOM 0 HA ASN A 368 2.679 -11.563 -1.301 1.00 0.00 H new ATOM 0 HB2 ASN A 368 2.819 -10.384 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 368 3.761 -11.771 -3.596 1.00 0.00 H new ATOM 0 HD21 ASN A 368 1.198 -14.072 -4.201 1.00 0.00 H new ATOM 0 HD22 ASN A 368 2.916 -13.728 -3.973 1.00 0.00 H new ATOM 193 N PHE A 369 4.872 -10.610 -0.708 1.00 0.00 N ATOM 194 CA PHE A 369 6.158 -10.057 -0.301 1.00 0.00 C ATOM 195 C PHE A 369 6.974 -9.626 -1.516 1.00 0.00 C ATOM 196 O PHE A 369 7.846 -8.763 -1.418 1.00 0.00 O ATOM 197 CB PHE A 369 6.944 -11.083 0.517 1.00 0.00 C ATOM 198 CG PHE A 369 6.666 -11.015 1.991 1.00 0.00 C ATOM 199 CD1 PHE A 369 5.461 -11.466 2.504 1.00 0.00 C ATOM 200 CD2 PHE A 369 7.610 -10.499 2.865 1.00 0.00 C ATOM 201 CE1 PHE A 369 5.202 -11.405 3.861 1.00 0.00 C ATOM 202 CE2 PHE A 369 7.357 -10.435 4.222 1.00 0.00 C ATOM 203 CZ PHE A 369 6.151 -10.888 4.720 1.00 0.00 C ATOM 0 H PHE A 369 4.603 -11.460 -0.212 1.00 0.00 H new ATOM 0 HA PHE A 369 5.968 -9.180 0.317 1.00 0.00 H new ATOM 0 HB2 PHE A 369 6.705 -12.083 0.156 1.00 0.00 H new ATOM 0 HB3 PHE A 369 8.010 -10.930 0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 369 4.715 -11.870 1.836 1.00 0.00 H new ATOM 0 HD2 PHE A 369 8.554 -10.143 2.481 1.00 0.00 H new ATOM 0 HE1 PHE A 369 4.259 -11.761 4.248 1.00 0.00 H new ATOM 0 HE2 PHE A 369 8.101 -10.031 4.892 1.00 0.00 H new ATOM 0 HZ PHE A 369 5.951 -10.838 5.780 1.00 0.00 H new ATOM 213 N SER A 370 6.685 -10.235 -2.662 1.00 0.00 N ATOM 214 CA SER A 370 7.394 -9.919 -3.896 1.00 0.00 C ATOM 215 C SER A 370 6.898 -8.602 -4.486 1.00 0.00 C ATOM 216 O SER A 370 7.681 -7.806 -5.005 1.00 0.00 O ATOM 217 CB SER A 370 7.215 -11.046 -4.915 1.00 0.00 C ATOM 218 OG SER A 370 7.777 -12.257 -4.439 1.00 0.00 O ATOM 0 H SER A 370 5.964 -10.950 -2.761 1.00 0.00 H new ATOM 0 HA SER A 370 8.453 -9.816 -3.661 1.00 0.00 H new ATOM 0 HB2 SER A 370 6.154 -11.190 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 370 7.687 -10.767 -5.857 1.00 0.00 H new ATOM 0 HG SER A 370 7.648 -12.962 -5.107 1.00 0.00 H new ATOM 224 N THR A 371 5.590 -8.379 -4.402 1.00 0.00 N ATOM 225 CA THR A 371 4.987 -7.160 -4.927 1.00 0.00 C ATOM 226 C THR A 371 5.745 -5.925 -4.456 1.00 0.00 C ATOM 227 O THR A 371 6.041 -5.780 -3.269 1.00 0.00 O ATOM 228 CB THR A 371 3.511 -7.036 -4.504 1.00 0.00 C ATOM 229 OG1 THR A 371 2.807 -8.242 -4.821 1.00 0.00 O ATOM 230 CG2 THR A 371 2.847 -5.857 -5.199 1.00 0.00 C ATOM 0 H THR A 371 4.928 -9.027 -3.975 1.00 0.00 H new ATOM 0 HA THR A 371 5.041 -7.223 -6.014 1.00 0.00 H new ATOM 0 HB THR A 371 3.477 -6.869 -3.427 1.00 0.00 H new ATOM 0 HG1 THR A 371 2.812 -8.378 -5.791 1.00 0.00 H new ATOM 0 HG21 THR A 371 1.805 -5.789 -4.885 1.00 0.00 H new ATOM 0 HG22 THR A 371 3.367 -4.937 -4.932 1.00 0.00 H new ATOM 0 HG23 THR A 371 2.892 -5.999 -6.279 1.00 0.00 H new ATOM 238 N THR A 372 6.056 -5.034 -5.392 1.00 0.00 N ATOM 239 CA THR A 372 6.780 -3.810 -5.072 1.00 0.00 C ATOM 240 C THR A 372 5.869 -2.591 -5.169 1.00 0.00 C ATOM 241 O THR A 372 4.941 -2.561 -5.976 1.00 0.00 O ATOM 242 CB THR A 372 7.987 -3.610 -6.008 1.00 0.00 C ATOM 243 OG1 THR A 372 7.548 -3.558 -7.370 1.00 0.00 O ATOM 244 CG2 THR A 372 8.996 -4.736 -5.838 1.00 0.00 C ATOM 0 H THR A 372 5.818 -5.137 -6.378 1.00 0.00 H new ATOM 0 HA THR A 372 7.137 -3.913 -4.047 1.00 0.00 H new ATOM 0 HB THR A 372 8.469 -2.668 -5.746 1.00 0.00 H new ATOM 0 HG1 THR A 372 8.321 -3.429 -7.958 1.00 0.00 H new ATOM 0 HG21 THR A 372 9.839 -4.573 -6.509 1.00 0.00 H new ATOM 0 HG22 THR A 372 9.351 -4.754 -4.807 1.00 0.00 H new ATOM 0 HG23 THR A 372 8.522 -5.688 -6.076 1.00 0.00 H new ATOM 252 N GLU A 373 6.142 -1.588 -4.340 1.00 0.00 N ATOM 253 CA GLU A 373 5.345 -0.366 -4.334 1.00 0.00 C ATOM 254 C GLU A 373 5.093 0.127 -5.756 1.00 0.00 C ATOM 255 O GLU A 373 3.955 0.401 -6.135 1.00 0.00 O ATOM 256 CB GLU A 373 6.049 0.724 -3.522 1.00 0.00 C ATOM 257 CG GLU A 373 6.114 0.427 -2.033 1.00 0.00 C ATOM 258 CD GLU A 373 7.273 -0.480 -1.669 1.00 0.00 C ATOM 259 OE1 GLU A 373 8.410 0.025 -1.561 1.00 0.00 O ATOM 260 OE2 GLU A 373 7.044 -1.695 -1.492 1.00 0.00 O ATOM 0 H GLU A 373 6.907 -1.597 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 373 4.384 -0.592 -3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 373 7.062 0.852 -3.903 1.00 0.00 H new ATOM 0 HB3 GLU A 373 5.530 1.670 -3.673 1.00 0.00 H new ATOM 0 HG2 GLU A 373 6.204 1.364 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 373 5.180 -0.039 -1.718 1.00 0.00 H new ATOM 267 N GLU A 374 6.163 0.237 -6.536 1.00 0.00 N ATOM 268 CA GLU A 374 6.058 0.698 -7.916 1.00 0.00 C ATOM 269 C GLU A 374 4.773 0.189 -8.563 1.00 0.00 C ATOM 270 O GLU A 374 3.867 0.965 -8.868 1.00 0.00 O ATOM 271 CB GLU A 374 7.269 0.232 -8.727 1.00 0.00 C ATOM 272 CG GLU A 374 8.435 1.207 -8.693 1.00 0.00 C ATOM 273 CD GLU A 374 8.028 2.615 -9.081 1.00 0.00 C ATOM 274 OE1 GLU A 374 7.610 3.379 -8.185 1.00 0.00 O ATOM 275 OE2 GLU A 374 8.128 2.954 -10.278 1.00 0.00 O ATOM 0 H GLU A 374 7.112 0.014 -6.237 1.00 0.00 H new ATOM 0 HA GLU A 374 6.034 1.788 -7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 374 7.602 -0.733 -8.345 1.00 0.00 H new ATOM 0 HB3 GLU A 374 6.965 0.078 -9.762 1.00 0.00 H new ATOM 0 HG2 GLU A 374 8.864 1.220 -7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 374 9.215 0.859 -9.370 1.00 0.00 H new ATOM 282 N THR A 375 4.701 -1.123 -8.771 1.00 0.00 N ATOM 283 CA THR A 375 3.529 -1.736 -9.383 1.00 0.00 C ATOM 284 C THR A 375 2.245 -1.253 -8.718 1.00 0.00 C ATOM 285 O THR A 375 1.447 -0.542 -9.330 1.00 0.00 O ATOM 286 CB THR A 375 3.591 -3.273 -9.297 1.00 0.00 C ATOM 287 OG1 THR A 375 4.794 -3.750 -9.911 1.00 0.00 O ATOM 288 CG2 THR A 375 2.385 -3.902 -9.978 1.00 0.00 C ATOM 0 H THR A 375 5.441 -1.781 -8.524 1.00 0.00 H new ATOM 0 HA THR A 375 3.526 -1.437 -10.431 1.00 0.00 H new ATOM 0 HB THR A 375 3.583 -3.557 -8.245 1.00 0.00 H new ATOM 0 HG1 THR A 375 4.827 -4.728 -9.851 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.451 -4.988 -9.905 1.00 0.00 H new ATOM 0 HG22 THR A 375 1.472 -3.560 -9.490 1.00 0.00 H new ATOM 0 HG23 THR A 375 2.367 -3.610 -11.028 1.00 0.00 H new ATOM 296 N LEU A 376 2.052 -1.642 -7.463 1.00 0.00 N ATOM 297 CA LEU A 376 0.864 -1.247 -6.714 1.00 0.00 C ATOM 298 C LEU A 376 0.436 0.171 -7.079 1.00 0.00 C ATOM 299 O LEU A 376 -0.743 0.433 -7.319 1.00 0.00 O ATOM 300 CB LEU A 376 1.130 -1.340 -5.210 1.00 0.00 C ATOM 301 CG LEU A 376 0.132 -0.617 -4.306 1.00 0.00 C ATOM 302 CD1 LEU A 376 -1.295 -0.966 -4.699 1.00 0.00 C ATOM 303 CD2 LEU A 376 0.385 -0.965 -2.846 1.00 0.00 C ATOM 0 H LEU A 376 2.702 -2.230 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 376 0.056 -1.930 -6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 376 1.148 -2.393 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 376 2.125 -0.941 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 376 0.269 0.457 -4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.991 -0.442 -4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.472 -0.665 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -1.446 -2.041 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.335 -0.441 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.276 -2.040 -2.704 1.00 0.00 H new ATOM 0 HD23 LEU A 376 1.395 -0.663 -2.570 1.00 0.00 H new ATOM 315 N LYS A 377 1.402 1.082 -7.121 1.00 0.00 N ATOM 316 CA LYS A 377 1.127 2.473 -7.461 1.00 0.00 C ATOM 317 C LYS A 377 0.633 2.595 -8.899 1.00 0.00 C ATOM 318 O LYS A 377 -0.329 3.310 -9.176 1.00 0.00 O ATOM 319 CB LYS A 377 2.385 3.324 -7.269 1.00 0.00 C ATOM 320 CG LYS A 377 2.717 3.598 -5.812 1.00 0.00 C ATOM 321 CD LYS A 377 3.891 4.554 -5.678 1.00 0.00 C ATOM 322 CE LYS A 377 3.434 6.004 -5.696 1.00 0.00 C ATOM 323 NZ LYS A 377 4.507 6.918 -6.176 1.00 0.00 N ATOM 0 H LYS A 377 2.383 0.882 -6.924 1.00 0.00 H new ATOM 0 HA LYS A 377 0.344 2.836 -6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 377 3.230 2.819 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 377 2.254 4.274 -7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 377 1.845 4.019 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 377 2.951 2.660 -5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 377 4.423 4.351 -4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 377 4.595 4.383 -6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 377 2.560 6.101 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 377 3.126 6.300 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 4.156 7.897 -6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 5.332 6.845 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 4.783 6.652 -7.143 1.00 0.00 H new ATOM 337 N GLY A 378 1.298 1.891 -9.810 1.00 0.00 N ATOM 338 CA GLY A 378 0.910 1.933 -11.208 1.00 0.00 C ATOM 339 C GLY A 378 -0.508 1.445 -11.431 1.00 0.00 C ATOM 340 O GLY A 378 -1.129 1.763 -12.446 1.00 0.00 O ATOM 0 H GLY A 378 2.098 1.293 -9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 378 1.002 2.955 -11.577 1.00 0.00 H new ATOM 0 HA3 GLY A 378 1.598 1.321 -11.791 1.00 0.00 H new ATOM 344 N VAL A 379 -1.021 0.668 -10.483 1.00 0.00 N ATOM 345 CA VAL A 379 -2.374 0.134 -10.581 1.00 0.00 C ATOM 346 C VAL A 379 -3.392 1.105 -9.992 1.00 0.00 C ATOM 347 O VAL A 379 -4.417 1.396 -10.609 1.00 0.00 O ATOM 348 CB VAL A 379 -2.496 -1.221 -9.859 1.00 0.00 C ATOM 349 CG1 VAL A 379 -3.934 -1.717 -9.894 1.00 0.00 C ATOM 350 CG2 VAL A 379 -1.557 -2.242 -10.482 1.00 0.00 C ATOM 0 H VAL A 379 -0.520 0.394 -9.638 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.583 -0.008 -11.641 1.00 0.00 H new ATOM 0 HB VAL A 379 -2.209 -1.085 -8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -4.001 -2.675 -9.379 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.581 -0.993 -9.398 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -4.252 -1.838 -10.930 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -1.656 -3.194 -9.960 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -1.812 -2.377 -11.533 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -0.529 -1.889 -10.400 1.00 0.00 H new ATOM 360 N PHE A 380 -3.102 1.603 -8.795 1.00 0.00 N ATOM 361 CA PHE A 380 -3.992 2.542 -8.121 1.00 0.00 C ATOM 362 C PHE A 380 -3.988 3.896 -8.824 1.00 0.00 C ATOM 363 O PHE A 380 -4.980 4.625 -8.798 1.00 0.00 O ATOM 364 CB PHE A 380 -3.577 2.712 -6.659 1.00 0.00 C ATOM 365 CG PHE A 380 -4.070 1.612 -5.763 1.00 0.00 C ATOM 366 CD1 PHE A 380 -3.685 0.299 -5.980 1.00 0.00 C ATOM 367 CD2 PHE A 380 -4.920 1.891 -4.705 1.00 0.00 C ATOM 368 CE1 PHE A 380 -4.137 -0.716 -5.157 1.00 0.00 C ATOM 369 CE2 PHE A 380 -5.375 0.881 -3.879 1.00 0.00 C ATOM 370 CZ PHE A 380 -4.984 -0.425 -4.106 1.00 0.00 C ATOM 0 H PHE A 380 -2.258 1.372 -8.271 1.00 0.00 H new ATOM 0 HA PHE A 380 -5.003 2.136 -8.159 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -2.489 2.756 -6.601 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -3.955 3.666 -6.291 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -3.024 0.065 -6.802 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -5.230 2.909 -4.524 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.828 -1.735 -5.336 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -6.036 1.112 -3.057 1.00 0.00 H new ATOM 0 HZ PHE A 380 -5.340 -1.216 -3.463 1.00 0.00 H new ATOM 380 N SER A 381 -2.863 4.227 -9.452 1.00 0.00 N ATOM 381 CA SER A 381 -2.727 5.495 -10.158 1.00 0.00 C ATOM 382 C SER A 381 -3.783 5.625 -11.251 1.00 0.00 C ATOM 383 O SER A 381 -4.080 6.725 -11.717 1.00 0.00 O ATOM 384 CB SER A 381 -1.329 5.615 -10.768 1.00 0.00 C ATOM 385 OG SER A 381 -1.197 4.784 -11.908 1.00 0.00 O ATOM 0 H SER A 381 -2.034 3.634 -9.486 1.00 0.00 H new ATOM 0 HA SER A 381 -2.873 6.301 -9.438 1.00 0.00 H new ATOM 0 HB2 SER A 381 -1.138 6.652 -11.046 1.00 0.00 H new ATOM 0 HB3 SER A 381 -0.580 5.340 -10.025 1.00 0.00 H new ATOM 0 HG SER A 381 -0.295 4.880 -12.280 1.00 0.00 H new ATOM 391 N LYS A 382 -4.348 4.492 -11.656 1.00 0.00 N ATOM 392 CA LYS A 382 -5.373 4.477 -12.693 1.00 0.00 C ATOM 393 C LYS A 382 -6.624 5.220 -12.233 1.00 0.00 C ATOM 394 O LYS A 382 -7.281 5.897 -13.024 1.00 0.00 O ATOM 395 CB LYS A 382 -5.731 3.035 -13.063 1.00 0.00 C ATOM 396 CG LYS A 382 -4.541 2.212 -13.523 1.00 0.00 C ATOM 397 CD LYS A 382 -4.047 2.660 -14.889 1.00 0.00 C ATOM 398 CE LYS A 382 -3.414 1.510 -15.657 1.00 0.00 C ATOM 399 NZ LYS A 382 -4.423 0.747 -16.443 1.00 0.00 N ATOM 0 H LYS A 382 -4.113 3.573 -11.282 1.00 0.00 H new ATOM 0 HA LYS A 382 -4.973 4.984 -13.572 1.00 0.00 H new ATOM 0 HB2 LYS A 382 -6.186 2.549 -12.200 1.00 0.00 H new ATOM 0 HB3 LYS A 382 -6.481 3.047 -13.854 1.00 0.00 H new ATOM 0 HG2 LYS A 382 -3.734 2.301 -12.796 1.00 0.00 H new ATOM 0 HG3 LYS A 382 -4.820 1.159 -13.563 1.00 0.00 H new ATOM 0 HD2 LYS A 382 -4.880 3.067 -15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 382 -3.320 3.463 -14.769 1.00 0.00 H new ATOM 0 HE2 LYS A 382 -2.649 1.899 -16.329 1.00 0.00 H new ATOM 0 HE3 LYS A 382 -2.914 0.839 -14.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 -3.953 -0.028 -16.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 -5.139 0.354 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 -4.883 1.382 -17.127 1.00 0.00 H new ATOM 413 N VAL A 383 -6.946 5.090 -10.950 1.00 0.00 N ATOM 414 CA VAL A 383 -8.116 5.752 -10.385 1.00 0.00 C ATOM 415 C VAL A 383 -7.963 7.268 -10.426 1.00 0.00 C ATOM 416 O VAL A 383 -8.871 7.983 -10.846 1.00 0.00 O ATOM 417 CB VAL A 383 -8.362 5.310 -8.930 1.00 0.00 C ATOM 418 CG1 VAL A 383 -9.495 6.115 -8.313 1.00 0.00 C ATOM 419 CG2 VAL A 383 -8.661 3.820 -8.869 1.00 0.00 C ATOM 0 H VAL A 383 -6.413 4.532 -10.282 1.00 0.00 H new ATOM 0 HA VAL A 383 -8.971 5.460 -10.995 1.00 0.00 H new ATOM 0 HB VAL A 383 -7.457 5.499 -8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -9.655 5.789 -7.285 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -9.236 7.174 -8.322 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -10.407 5.960 -8.889 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -8.832 3.525 -7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -9.551 3.603 -9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -7.815 3.262 -9.270 1.00 0.00 H new ATOM 429 N GLY A 384 -6.805 7.753 -9.986 1.00 0.00 N ATOM 430 CA GLY A 384 -6.553 9.182 -9.980 1.00 0.00 C ATOM 431 C GLY A 384 -5.144 9.521 -9.538 1.00 0.00 C ATOM 432 O GLY A 384 -4.230 8.708 -9.678 1.00 0.00 O ATOM 0 H GLY A 384 -6.037 7.181 -9.634 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -6.723 9.582 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.266 9.671 -9.316 1.00 0.00 H new ATOM 436 N ALA A 385 -4.966 10.724 -9.003 1.00 0.00 N ATOM 437 CA ALA A 385 -3.658 11.168 -8.539 1.00 0.00 C ATOM 438 C ALA A 385 -3.369 10.650 -7.134 1.00 0.00 C ATOM 439 O ALA A 385 -4.158 10.857 -6.212 1.00 0.00 O ATOM 440 CB ALA A 385 -3.574 12.687 -8.571 1.00 0.00 C ATOM 0 H ALA A 385 -5.712 11.409 -8.880 1.00 0.00 H new ATOM 0 HA ALA A 385 -2.904 10.759 -9.211 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -2.591 13.005 -8.222 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -3.728 13.038 -9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -4.343 13.108 -7.923 1.00 0.00 H new ATOM 446 N ILE A 386 -2.235 9.976 -6.978 1.00 0.00 N ATOM 447 CA ILE A 386 -1.843 9.429 -5.686 1.00 0.00 C ATOM 448 C ILE A 386 -0.955 10.406 -4.922 1.00 0.00 C ATOM 449 O ILE A 386 0.026 10.921 -5.459 1.00 0.00 O ATOM 450 CB ILE A 386 -1.097 8.091 -5.843 1.00 0.00 C ATOM 451 CG1 ILE A 386 -1.949 7.099 -6.639 1.00 0.00 C ATOM 452 CG2 ILE A 386 -0.743 7.518 -4.479 1.00 0.00 C ATOM 453 CD1 ILE A 386 -1.303 5.740 -6.797 1.00 0.00 C ATOM 0 H ILE A 386 -1.571 9.796 -7.731 1.00 0.00 H new ATOM 0 HA ILE A 386 -2.761 9.260 -5.124 1.00 0.00 H new ATOM 0 HB ILE A 386 -0.172 8.269 -6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 386 -2.912 6.979 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 386 -2.149 7.515 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 386 -0.216 6.572 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 386 -0.103 8.220 -3.944 1.00 0.00 H new ATOM 0 HG23 ILE A 386 -1.655 7.350 -3.907 1.00 0.00 H new ATOM 0 HD11 ILE A 386 -1.962 5.088 -7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 386 -0.353 5.847 -7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 386 -1.128 5.304 -5.814 1.00 0.00 H new ATOM 465 N LYS A 387 -1.304 10.655 -3.664 1.00 0.00 N ATOM 466 CA LYS A 387 -0.538 11.567 -2.824 1.00 0.00 C ATOM 467 C LYS A 387 0.735 10.898 -2.314 1.00 0.00 C ATOM 468 O LYS A 387 1.825 11.463 -2.409 1.00 0.00 O ATOM 469 CB LYS A 387 -1.387 12.039 -1.641 1.00 0.00 C ATOM 470 CG LYS A 387 -0.744 13.157 -0.838 1.00 0.00 C ATOM 471 CD LYS A 387 -0.946 14.508 -1.503 1.00 0.00 C ATOM 472 CE LYS A 387 -0.263 15.620 -0.723 1.00 0.00 C ATOM 473 NZ LYS A 387 -1.166 16.214 0.302 1.00 0.00 N ATOM 0 H LYS A 387 -2.113 10.237 -3.204 1.00 0.00 H new ATOM 0 HA LYS A 387 -0.258 12.429 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 387 -2.354 12.379 -2.011 1.00 0.00 H new ATOM 0 HB3 LYS A 387 -1.578 11.193 -0.981 1.00 0.00 H new ATOM 0 HG2 LYS A 387 -1.170 13.177 0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 387 0.322 12.960 -0.728 1.00 0.00 H new ATOM 0 HD2 LYS A 387 -0.550 14.478 -2.518 1.00 0.00 H new ATOM 0 HD3 LYS A 387 -2.012 14.720 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 387 0.630 15.227 -0.237 1.00 0.00 H new ATOM 0 HE3 LYS A 387 0.066 16.398 -1.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 -0.663 16.968 0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 -2.006 16.612 -0.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 -1.460 15.477 0.975 1.00 0.00 H new ATOM 487 N SER A 388 0.590 9.692 -1.775 1.00 0.00 N ATOM 488 CA SER A 388 1.728 8.947 -1.249 1.00 0.00 C ATOM 489 C SER A 388 1.333 7.510 -0.925 1.00 0.00 C ATOM 490 O SER A 388 0.476 7.266 -0.076 1.00 0.00 O ATOM 491 CB SER A 388 2.276 9.632 0.004 1.00 0.00 C ATOM 492 OG SER A 388 3.667 9.397 0.146 1.00 0.00 O ATOM 0 H SER A 388 -0.305 9.210 -1.691 1.00 0.00 H new ATOM 0 HA SER A 388 2.504 8.928 -2.014 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.089 10.704 -0.052 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.750 9.263 0.884 1.00 0.00 H new ATOM 0 HG SER A 388 3.994 9.846 0.953 1.00 0.00 H new ATOM 498 N CYS A 389 1.965 6.562 -1.609 1.00 0.00 N ATOM 499 CA CYS A 389 1.681 5.147 -1.396 1.00 0.00 C ATOM 500 C CYS A 389 2.843 4.459 -0.688 1.00 0.00 C ATOM 501 O CYS A 389 3.995 4.568 -1.112 1.00 0.00 O ATOM 502 CB CYS A 389 1.399 4.456 -2.730 1.00 0.00 C ATOM 503 SG CYS A 389 0.982 2.702 -2.580 1.00 0.00 S ATOM 0 H CYS A 389 2.677 6.748 -2.315 1.00 0.00 H new ATOM 0 HA CYS A 389 0.798 5.071 -0.762 1.00 0.00 H new ATOM 0 HB2 CYS A 389 0.578 4.972 -3.228 1.00 0.00 H new ATOM 0 HB3 CYS A 389 2.275 4.557 -3.371 1.00 0.00 H new ATOM 0 HG CYS A 389 1.550 2.037 -3.542 1.00 0.00 H new ATOM 509 N THR A 390 2.536 3.751 0.394 1.00 0.00 N ATOM 510 CA THR A 390 3.555 3.047 1.162 1.00 0.00 C ATOM 511 C THR A 390 3.053 1.683 1.621 1.00 0.00 C ATOM 512 O THR A 390 1.851 1.419 1.615 1.00 0.00 O ATOM 513 CB THR A 390 3.991 3.862 2.395 1.00 0.00 C ATOM 514 OG1 THR A 390 5.327 3.507 2.768 1.00 0.00 O ATOM 515 CG2 THR A 390 3.050 3.619 3.565 1.00 0.00 C ATOM 0 H THR A 390 1.589 3.650 0.759 1.00 0.00 H new ATOM 0 HA THR A 390 4.412 2.912 0.502 1.00 0.00 H new ATOM 0 HB THR A 390 3.955 4.920 2.136 1.00 0.00 H new ATOM 0 HG1 THR A 390 5.598 4.030 3.551 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.378 4.205 4.424 1.00 0.00 H new ATOM 0 HG22 THR A 390 2.039 3.917 3.287 1.00 0.00 H new ATOM 0 HG23 THR A 390 3.057 2.560 3.824 1.00 0.00 H new ATOM 523 N ILE A 391 3.982 0.819 2.019 1.00 0.00 N ATOM 524 CA ILE A 391 3.633 -0.518 2.482 1.00 0.00 C ATOM 525 C ILE A 391 4.226 -0.794 3.860 1.00 0.00 C ATOM 526 O ILE A 391 5.380 -0.462 4.128 1.00 0.00 O ATOM 527 CB ILE A 391 4.120 -1.599 1.500 1.00 0.00 C ATOM 528 CG1 ILE A 391 3.386 -1.473 0.163 1.00 0.00 C ATOM 529 CG2 ILE A 391 3.915 -2.985 2.094 1.00 0.00 C ATOM 530 CD1 ILE A 391 3.850 -2.467 -0.878 1.00 0.00 C ATOM 0 H ILE A 391 4.982 1.022 2.030 1.00 0.00 H new ATOM 0 HA ILE A 391 2.545 -0.558 2.542 1.00 0.00 H new ATOM 0 HB ILE A 391 5.186 -1.454 1.323 1.00 0.00 H new ATOM 0 HG12 ILE A 391 2.317 -1.607 0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 391 3.524 -0.463 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 391 4.264 -3.739 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 391 4.478 -3.070 3.023 1.00 0.00 H new ATOM 0 HG23 ILE A 391 2.855 -3.141 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 391 3.286 -2.319 -1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 391 4.912 -2.319 -1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 391 3.687 -3.481 -0.512 1.00 0.00 H new ATOM 542 N SER A 392 3.428 -1.405 4.730 1.00 0.00 N ATOM 543 CA SER A 392 3.872 -1.725 6.081 1.00 0.00 C ATOM 544 C SER A 392 5.141 -2.572 6.049 1.00 0.00 C ATOM 545 O SER A 392 5.093 -3.775 5.793 1.00 0.00 O ATOM 546 CB SER A 392 2.770 -2.465 6.841 1.00 0.00 C ATOM 547 OG SER A 392 1.726 -1.582 7.214 1.00 0.00 O ATOM 0 H SER A 392 2.470 -1.688 4.523 1.00 0.00 H new ATOM 0 HA SER A 392 4.093 -0.790 6.596 1.00 0.00 H new ATOM 0 HB2 SER A 392 2.369 -3.265 6.219 1.00 0.00 H new ATOM 0 HB3 SER A 392 3.190 -2.934 7.731 1.00 0.00 H new ATOM 0 HG SER A 392 0.909 -2.095 7.387 1.00 0.00 H new ATOM 553 N LYS A 393 6.277 -1.934 6.311 1.00 0.00 N ATOM 554 CA LYS A 393 7.560 -2.626 6.315 1.00 0.00 C ATOM 555 C LYS A 393 8.294 -2.406 7.634 1.00 0.00 C ATOM 556 O LYS A 393 8.331 -1.292 8.157 1.00 0.00 O ATOM 557 CB LYS A 393 8.427 -2.143 5.150 1.00 0.00 C ATOM 558 CG LYS A 393 7.859 -2.489 3.784 1.00 0.00 C ATOM 559 CD LYS A 393 8.538 -1.696 2.680 1.00 0.00 C ATOM 560 CE LYS A 393 7.817 -0.384 2.411 1.00 0.00 C ATOM 561 NZ LYS A 393 8.468 0.393 1.321 1.00 0.00 N ATOM 0 H LYS A 393 6.335 -0.938 6.523 1.00 0.00 H new ATOM 0 HA LYS A 393 7.369 -3.693 6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 393 8.547 -1.062 5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 393 9.421 -2.581 5.242 1.00 0.00 H new ATOM 0 HG2 LYS A 393 7.984 -3.555 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 393 6.788 -2.287 3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 393 9.572 -1.493 2.959 1.00 0.00 H new ATOM 0 HD3 LYS A 393 8.565 -2.291 1.767 1.00 0.00 H new ATOM 0 HE2 LYS A 393 6.780 -0.588 2.143 1.00 0.00 H new ATOM 0 HE3 LYS A 393 7.799 0.214 3.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 7.851 1.181 1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 9.378 0.768 1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 8.631 -0.227 0.502 1.00 0.00 H new ATOM 575 N LYS A 394 8.878 -3.474 8.166 1.00 0.00 N ATOM 576 CA LYS A 394 9.613 -3.398 9.423 1.00 0.00 C ATOM 577 C LYS A 394 11.006 -4.001 9.276 1.00 0.00 C ATOM 578 O LYS A 394 11.244 -4.834 8.400 1.00 0.00 O ATOM 579 CB LYS A 394 8.846 -4.122 10.532 1.00 0.00 C ATOM 580 CG LYS A 394 7.702 -3.308 11.112 1.00 0.00 C ATOM 581 CD LYS A 394 6.907 -4.110 12.128 1.00 0.00 C ATOM 582 CE LYS A 394 7.544 -4.050 13.508 1.00 0.00 C ATOM 583 NZ LYS A 394 8.754 -4.915 13.598 1.00 0.00 N ATOM 0 H LYS A 394 8.857 -4.403 7.746 1.00 0.00 H new ATOM 0 HA LYS A 394 9.718 -2.346 9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 394 8.451 -5.058 10.137 1.00 0.00 H new ATOM 0 HB3 LYS A 394 9.539 -4.381 11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 394 8.097 -2.409 11.585 1.00 0.00 H new ATOM 0 HG3 LYS A 394 7.042 -2.981 10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 394 5.888 -3.726 12.179 1.00 0.00 H new ATOM 0 HD3 LYS A 394 6.840 -5.148 11.802 1.00 0.00 H new ATOM 0 HE2 LYS A 394 7.816 -3.020 13.738 1.00 0.00 H new ATOM 0 HE3 LYS A 394 6.817 -4.363 14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 8.780 -5.380 14.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 8.721 -5.637 12.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 9.607 -4.332 13.478 1.00 0.00 H new ATOM 597 N LYS A 395 11.924 -3.579 10.139 1.00 0.00 N ATOM 598 CA LYS A 395 13.293 -4.079 10.107 1.00 0.00 C ATOM 599 C LYS A 395 13.356 -5.522 10.599 1.00 0.00 C ATOM 600 O LYS A 395 13.270 -5.782 11.799 1.00 0.00 O ATOM 601 CB LYS A 395 14.200 -3.196 10.966 1.00 0.00 C ATOM 602 CG LYS A 395 14.397 -1.798 10.405 1.00 0.00 C ATOM 603 CD LYS A 395 14.802 -0.814 11.489 1.00 0.00 C ATOM 604 CE LYS A 395 14.491 0.619 11.085 1.00 0.00 C ATOM 605 NZ LYS A 395 13.099 1.008 11.447 1.00 0.00 N ATOM 0 H LYS A 395 11.744 -2.891 10.870 1.00 0.00 H new ATOM 0 HA LYS A 395 13.641 -4.050 9.074 1.00 0.00 H new ATOM 0 HB2 LYS A 395 13.776 -3.120 11.967 1.00 0.00 H new ATOM 0 HB3 LYS A 395 15.172 -3.678 11.067 1.00 0.00 H new ATOM 0 HG2 LYS A 395 15.162 -1.821 9.629 1.00 0.00 H new ATOM 0 HG3 LYS A 395 13.474 -1.461 9.933 1.00 0.00 H new ATOM 0 HD2 LYS A 395 14.278 -1.054 12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 395 15.868 -0.913 11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 395 15.195 1.294 11.571 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.632 0.732 10.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 12.926 1.991 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 12.426 0.380 10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 12.972 0.925 12.476 1.00 0.00 H new ATOM 619 N ASN A 396 13.508 -6.455 9.665 1.00 0.00 N ATOM 620 CA ASN A 396 13.584 -7.871 10.005 1.00 0.00 C ATOM 621 C ASN A 396 14.977 -8.235 10.510 1.00 0.00 C ATOM 622 O ASN A 396 15.870 -7.390 10.567 1.00 0.00 O ATOM 623 CB ASN A 396 13.230 -8.728 8.788 1.00 0.00 C ATOM 624 CG ASN A 396 13.749 -8.135 7.492 1.00 0.00 C ATOM 625 OD1 ASN A 396 12.996 -7.533 6.726 1.00 0.00 O ATOM 626 ND2 ASN A 396 15.042 -8.303 7.241 1.00 0.00 N ATOM 0 H ASN A 396 13.581 -6.256 8.667 1.00 0.00 H new ATOM 0 HA ASN A 396 12.866 -8.068 10.801 1.00 0.00 H new ATOM 0 HB2 ASN A 396 13.644 -9.728 8.918 1.00 0.00 H new ATOM 0 HB3 ASN A 396 12.147 -8.837 8.726 1.00 0.00 H new ATOM 0 HD21 ASN A 396 15.448 -7.926 6.385 1.00 0.00 H new ATOM 0 HD22 ASN A 396 15.629 -8.809 7.904 1.00 0.00 H new ATOM 633 N LYS A 397 15.156 -9.501 10.874 1.00 0.00 N ATOM 634 CA LYS A 397 16.440 -9.980 11.373 1.00 0.00 C ATOM 635 C LYS A 397 17.594 -9.342 10.606 1.00 0.00 C ATOM 636 O LYS A 397 18.499 -8.758 11.201 1.00 0.00 O ATOM 637 CB LYS A 397 16.518 -11.504 11.258 1.00 0.00 C ATOM 638 CG LYS A 397 16.412 -12.013 9.831 1.00 0.00 C ATOM 639 CD LYS A 397 15.971 -13.466 9.789 1.00 0.00 C ATOM 640 CE LYS A 397 17.158 -14.412 9.895 1.00 0.00 C ATOM 641 NZ LYS A 397 17.876 -14.548 8.598 1.00 0.00 N ATOM 0 H LYS A 397 14.428 -10.214 10.833 1.00 0.00 H new ATOM 0 HA LYS A 397 16.523 -9.696 12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 397 17.460 -11.844 11.687 1.00 0.00 H new ATOM 0 HB3 LYS A 397 15.719 -11.946 11.853 1.00 0.00 H new ATOM 0 HG2 LYS A 397 15.701 -11.400 9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 397 17.377 -11.910 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 397 15.276 -13.660 10.606 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.433 -13.658 8.860 1.00 0.00 H new ATOM 0 HE2 LYS A 397 17.848 -14.045 10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 397 16.813 -15.392 10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 18.678 -15.201 8.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 17.225 -14.922 7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 18.228 -13.617 8.297 1.00 0.00 H new ATOM 655 N ALA A 398 17.553 -9.455 9.282 1.00 0.00 N ATOM 656 CA ALA A 398 18.593 -8.887 8.435 1.00 0.00 C ATOM 657 C ALA A 398 18.628 -7.367 8.553 1.00 0.00 C ATOM 658 O ALA A 398 19.689 -6.751 8.457 1.00 0.00 O ATOM 659 CB ALA A 398 18.378 -9.300 6.986 1.00 0.00 C ATOM 0 H ALA A 398 16.810 -9.935 8.774 1.00 0.00 H new ATOM 0 HA ALA A 398 19.554 -9.274 8.774 1.00 0.00 H new ATOM 0 HB1 ALA A 398 19.162 -8.868 6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 398 18.411 -10.387 6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 398 17.407 -8.941 6.646 1.00 0.00 H new ATOM 665 N GLY A 399 17.460 -6.767 8.763 1.00 0.00 N ATOM 666 CA GLY A 399 17.380 -5.324 8.891 1.00 0.00 C ATOM 667 C GLY A 399 16.948 -4.651 7.603 1.00 0.00 C ATOM 668 O GLY A 399 17.210 -3.466 7.395 1.00 0.00 O ATOM 0 H GLY A 399 16.568 -7.255 8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 399 16.676 -5.071 9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 399 18.352 -4.935 9.192 1.00 0.00 H new ATOM 672 N VAL A 400 16.285 -5.408 6.735 1.00 0.00 N ATOM 673 CA VAL A 400 15.816 -4.879 5.460 1.00 0.00 C ATOM 674 C VAL A 400 14.326 -4.559 5.513 1.00 0.00 C ATOM 675 O VAL A 400 13.549 -5.270 6.151 1.00 0.00 O ATOM 676 CB VAL A 400 16.077 -5.870 4.311 1.00 0.00 C ATOM 677 CG1 VAL A 400 15.661 -5.264 2.979 1.00 0.00 C ATOM 678 CG2 VAL A 400 17.541 -6.281 4.284 1.00 0.00 C ATOM 0 H VAL A 400 16.060 -6.391 6.892 1.00 0.00 H new ATOM 0 HA VAL A 400 16.375 -3.962 5.272 1.00 0.00 H new ATOM 0 HB VAL A 400 15.476 -6.763 4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 400 15.853 -5.979 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 400 14.598 -5.024 3.005 1.00 0.00 H new ATOM 0 HG13 VAL A 400 16.234 -4.354 2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 400 17.707 -6.982 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.164 -5.399 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 400 17.803 -6.758 5.229 1.00 0.00 H new ATOM 688 N LEU A 401 13.933 -3.485 4.837 1.00 0.00 N ATOM 689 CA LEU A 401 12.535 -3.070 4.805 1.00 0.00 C ATOM 690 C LEU A 401 11.712 -3.998 3.918 1.00 0.00 C ATOM 691 O LEU A 401 11.661 -3.826 2.699 1.00 0.00 O ATOM 692 CB LEU A 401 12.422 -1.630 4.301 1.00 0.00 C ATOM 693 CG LEU A 401 12.713 -0.534 5.327 1.00 0.00 C ATOM 694 CD1 LEU A 401 11.525 -0.343 6.256 1.00 0.00 C ATOM 695 CD2 LEU A 401 13.966 -0.869 6.123 1.00 0.00 C ATOM 0 H LEU A 401 14.563 -2.886 4.304 1.00 0.00 H new ATOM 0 HA LEU A 401 12.141 -3.125 5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 401 13.107 -1.505 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 401 11.414 -1.480 3.915 1.00 0.00 H new ATOM 0 HG LEU A 401 12.884 0.401 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 401 11.751 0.441 6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 401 10.649 -0.058 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 401 11.322 -1.275 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 401 14.158 -0.079 6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 401 13.823 -1.815 6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 401 14.816 -0.954 5.445 1.00 0.00 H new ATOM 707 N LEU A 402 11.066 -4.980 4.537 1.00 0.00 N ATOM 708 CA LEU A 402 10.242 -5.935 3.804 1.00 0.00 C ATOM 709 C LEU A 402 8.761 -5.710 4.093 1.00 0.00 C ATOM 710 O LEU A 402 8.382 -5.371 5.214 1.00 0.00 O ATOM 711 CB LEU A 402 10.634 -7.366 4.174 1.00 0.00 C ATOM 712 CG LEU A 402 12.071 -7.774 3.848 1.00 0.00 C ATOM 713 CD1 LEU A 402 12.331 -9.208 4.283 1.00 0.00 C ATOM 714 CD2 LEU A 402 12.348 -7.607 2.361 1.00 0.00 C ATOM 0 H LEU A 402 11.097 -5.136 5.545 1.00 0.00 H new ATOM 0 HA LEU A 402 10.413 -5.782 2.738 1.00 0.00 H new ATOM 0 HB2 LEU A 402 10.473 -7.500 5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 402 9.958 -8.051 3.662 1.00 0.00 H new ATOM 0 HG LEU A 402 12.748 -7.121 4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.359 -9.480 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 402 12.174 -9.296 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 402 11.647 -9.876 3.760 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.375 -7.902 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.664 -8.235 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.204 -6.564 2.079 1.00 0.00 H new ATOM 726 N SER A 403 7.929 -5.904 3.075 1.00 0.00 N ATOM 727 CA SER A 403 6.489 -5.721 3.219 1.00 0.00 C ATOM 728 C SER A 403 5.934 -6.625 4.316 1.00 0.00 C ATOM 729 O SER A 403 6.571 -7.599 4.714 1.00 0.00 O ATOM 730 CB SER A 403 5.781 -6.014 1.895 1.00 0.00 C ATOM 731 OG SER A 403 5.693 -7.408 1.661 1.00 0.00 O ATOM 0 H SER A 403 8.227 -6.188 2.142 1.00 0.00 H new ATOM 0 HA SER A 403 6.306 -4.684 3.499 1.00 0.00 H new ATOM 0 HB2 SER A 403 4.781 -5.581 1.910 1.00 0.00 H new ATOM 0 HB3 SER A 403 6.322 -5.538 1.077 1.00 0.00 H new ATOM 0 HG SER A 403 4.880 -7.603 1.151 1.00 0.00 H new ATOM 737 N MET A 404 4.742 -6.292 4.801 1.00 0.00 N ATOM 738 CA MET A 404 4.099 -7.074 5.851 1.00 0.00 C ATOM 739 C MET A 404 2.793 -7.684 5.353 1.00 0.00 C ATOM 740 O MET A 404 1.956 -8.114 6.145 1.00 0.00 O ATOM 741 CB MET A 404 3.833 -6.199 7.077 1.00 0.00 C ATOM 742 CG MET A 404 5.064 -5.965 7.936 1.00 0.00 C ATOM 743 SD MET A 404 4.992 -4.410 8.846 1.00 0.00 S ATOM 744 CE MET A 404 3.864 -4.844 10.168 1.00 0.00 C ATOM 0 H MET A 404 4.202 -5.487 4.484 1.00 0.00 H new ATOM 0 HA MET A 404 4.773 -7.884 6.131 1.00 0.00 H new ATOM 0 HB2 MET A 404 3.442 -5.236 6.748 1.00 0.00 H new ATOM 0 HB3 MET A 404 3.059 -6.667 7.686 1.00 0.00 H new ATOM 0 HG2 MET A 404 5.172 -6.789 8.641 1.00 0.00 H new ATOM 0 HG3 MET A 404 5.951 -5.970 7.302 1.00 0.00 H new ATOM 0 HE1 MET A 404 3.154 -4.032 10.322 1.00 0.00 H new ATOM 0 HE2 MET A 404 3.324 -5.753 9.902 1.00 0.00 H new ATOM 0 HE3 MET A 404 4.427 -5.012 11.086 1.00 0.00 H new ATOM 754 N GLY A 405 2.625 -7.717 4.034 1.00 0.00 N ATOM 755 CA GLY A 405 1.417 -8.275 3.454 1.00 0.00 C ATOM 756 C GLY A 405 0.306 -7.252 3.332 1.00 0.00 C ATOM 757 O GLY A 405 -0.782 -7.561 2.844 1.00 0.00 O ATOM 0 H GLY A 405 3.304 -7.367 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 405 1.645 -8.679 2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.074 -9.108 4.068 1.00 0.00 H new ATOM 761 N PHE A 406 0.577 -6.030 3.779 1.00 0.00 N ATOM 762 CA PHE A 406 -0.410 -4.958 3.720 1.00 0.00 C ATOM 763 C PHE A 406 0.272 -3.595 3.645 1.00 0.00 C ATOM 764 O PHE A 406 1.410 -3.433 4.082 1.00 0.00 O ATOM 765 CB PHE A 406 -1.329 -5.015 4.942 1.00 0.00 C ATOM 766 CG PHE A 406 -0.598 -5.261 6.231 1.00 0.00 C ATOM 767 CD1 PHE A 406 -0.182 -6.538 6.573 1.00 0.00 C ATOM 768 CD2 PHE A 406 -0.327 -4.217 7.099 1.00 0.00 C ATOM 769 CE1 PHE A 406 0.490 -6.768 7.759 1.00 0.00 C ATOM 770 CE2 PHE A 406 0.345 -4.440 8.287 1.00 0.00 C ATOM 771 CZ PHE A 406 0.755 -5.717 8.616 1.00 0.00 C ATOM 0 H PHE A 406 1.472 -5.758 4.186 1.00 0.00 H new ATOM 0 HA PHE A 406 -1.007 -5.096 2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -1.878 -4.076 5.018 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -2.066 -5.804 4.796 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -0.385 -7.362 5.906 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -0.644 -3.216 6.845 1.00 0.00 H new ATOM 0 HE1 PHE A 406 0.807 -7.768 8.015 1.00 0.00 H new ATOM 0 HE2 PHE A 406 0.549 -3.617 8.956 1.00 0.00 H new ATOM 0 HZ PHE A 406 1.282 -5.894 9.542 1.00 0.00 H new ATOM 781 N GLY A 407 -0.435 -2.616 3.087 1.00 0.00 N ATOM 782 CA GLY A 407 0.117 -1.280 2.963 1.00 0.00 C ATOM 783 C GLY A 407 -0.947 -0.203 3.040 1.00 0.00 C ATOM 784 O GLY A 407 -2.122 -0.496 3.266 1.00 0.00 O ATOM 0 H GLY A 407 -1.380 -2.725 2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.851 -1.119 3.753 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.647 -1.196 2.014 1.00 0.00 H new ATOM 788 N PHE A 408 -0.537 1.047 2.853 1.00 0.00 N ATOM 789 CA PHE A 408 -1.464 2.171 2.905 1.00 0.00 C ATOM 790 C PHE A 408 -1.348 3.030 1.649 1.00 0.00 C ATOM 791 O PHE A 408 -0.270 3.524 1.318 1.00 0.00 O ATOM 792 CB PHE A 408 -1.195 3.025 4.147 1.00 0.00 C ATOM 793 CG PHE A 408 -2.035 4.268 4.213 1.00 0.00 C ATOM 794 CD1 PHE A 408 -3.373 4.197 4.568 1.00 0.00 C ATOM 795 CD2 PHE A 408 -1.488 5.506 3.922 1.00 0.00 C ATOM 796 CE1 PHE A 408 -4.149 5.339 4.629 1.00 0.00 C ATOM 797 CE2 PHE A 408 -2.258 6.652 3.982 1.00 0.00 C ATOM 798 CZ PHE A 408 -3.590 6.568 4.337 1.00 0.00 C ATOM 0 H PHE A 408 0.431 1.307 2.664 1.00 0.00 H new ATOM 0 HA PHE A 408 -2.477 1.772 2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 408 -1.379 2.424 5.038 1.00 0.00 H new ATOM 0 HB3 PHE A 408 -0.142 3.306 4.164 1.00 0.00 H new ATOM 0 HD1 PHE A 408 -3.814 3.239 4.799 1.00 0.00 H new ATOM 0 HD2 PHE A 408 -0.447 5.577 3.645 1.00 0.00 H new ATOM 0 HE1 PHE A 408 -5.191 5.271 4.905 1.00 0.00 H new ATOM 0 HE2 PHE A 408 -1.819 7.611 3.752 1.00 0.00 H new ATOM 0 HZ PHE A 408 -4.194 7.462 4.386 1.00 0.00 H new ATOM 808 N VAL A 409 -2.467 3.203 0.953 1.00 0.00 N ATOM 809 CA VAL A 409 -2.492 4.002 -0.267 1.00 0.00 C ATOM 810 C VAL A 409 -3.162 5.350 -0.027 1.00 0.00 C ATOM 811 O VAL A 409 -4.383 5.432 0.107 1.00 0.00 O ATOM 812 CB VAL A 409 -3.230 3.269 -1.403 1.00 0.00 C ATOM 813 CG1 VAL A 409 -3.403 4.185 -2.605 1.00 0.00 C ATOM 814 CG2 VAL A 409 -2.485 2.001 -1.791 1.00 0.00 C ATOM 0 H VAL A 409 -3.368 2.801 1.213 1.00 0.00 H new ATOM 0 HA VAL A 409 -1.455 4.162 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 409 -4.220 2.986 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -3.926 3.650 -3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -3.983 5.061 -2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -2.424 4.501 -2.966 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -3.021 1.496 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -1.481 2.258 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -2.419 1.339 -0.927 1.00 0.00 H new ATOM 824 N GLU A 410 -2.355 6.406 0.026 1.00 0.00 N ATOM 825 CA GLU A 410 -2.871 7.751 0.250 1.00 0.00 C ATOM 826 C GLU A 410 -3.313 8.390 -1.063 1.00 0.00 C ATOM 827 O GLU A 410 -2.799 8.058 -2.131 1.00 0.00 O ATOM 828 CB GLU A 410 -1.809 8.623 0.923 1.00 0.00 C ATOM 829 CG GLU A 410 -2.388 9.767 1.738 1.00 0.00 C ATOM 830 CD GLU A 410 -1.421 10.285 2.785 1.00 0.00 C ATOM 831 OE1 GLU A 410 -0.244 10.523 2.440 1.00 0.00 O ATOM 832 OE2 GLU A 410 -1.841 10.454 3.949 1.00 0.00 O ATOM 0 H GLU A 410 -1.342 6.355 -0.083 1.00 0.00 H new ATOM 0 HA GLU A 410 -3.738 7.675 0.907 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -1.197 7.998 1.573 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.148 9.031 0.158 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -2.664 10.582 1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -3.303 9.433 2.227 1.00 0.00 H new ATOM 839 N TYR A 411 -4.269 9.308 -0.975 1.00 0.00 N ATOM 840 CA TYR A 411 -4.783 9.992 -2.155 1.00 0.00 C ATOM 841 C TYR A 411 -4.856 11.498 -1.924 1.00 0.00 C ATOM 842 O TYR A 411 -5.008 11.958 -0.792 1.00 0.00 O ATOM 843 CB TYR A 411 -6.168 9.454 -2.520 1.00 0.00 C ATOM 844 CG TYR A 411 -6.128 8.229 -3.405 1.00 0.00 C ATOM 845 CD1 TYR A 411 -5.848 8.337 -4.762 1.00 0.00 C ATOM 846 CD2 TYR A 411 -6.369 6.963 -2.886 1.00 0.00 C ATOM 847 CE1 TYR A 411 -5.811 7.221 -5.575 1.00 0.00 C ATOM 848 CE2 TYR A 411 -6.333 5.841 -3.691 1.00 0.00 C ATOM 849 CZ TYR A 411 -6.053 5.975 -5.035 1.00 0.00 C ATOM 850 OH TYR A 411 -6.017 4.860 -5.841 1.00 0.00 O ATOM 0 H TYR A 411 -4.704 9.596 -0.098 1.00 0.00 H new ATOM 0 HA TYR A 411 -4.097 9.802 -2.980 1.00 0.00 H new ATOM 0 HB2 TYR A 411 -6.708 9.213 -1.604 1.00 0.00 H new ATOM 0 HB3 TYR A 411 -6.732 10.238 -3.025 1.00 0.00 H new ATOM 0 HD1 TYR A 411 -5.656 9.311 -5.188 1.00 0.00 H new ATOM 0 HD2 TYR A 411 -6.588 6.854 -1.834 1.00 0.00 H new ATOM 0 HE1 TYR A 411 -5.594 7.323 -6.628 1.00 0.00 H new ATOM 0 HE2 TYR A 411 -6.523 4.865 -3.271 1.00 0.00 H new ATOM 0 HH TYR A 411 -5.640 5.099 -6.714 1.00 0.00 H new ATOM 860 N LYS A 412 -4.745 12.262 -3.005 1.00 0.00 N ATOM 861 CA LYS A 412 -4.800 13.717 -2.924 1.00 0.00 C ATOM 862 C LYS A 412 -6.176 14.185 -2.462 1.00 0.00 C ATOM 863 O LYS A 412 -6.301 15.201 -1.778 1.00 0.00 O ATOM 864 CB LYS A 412 -4.468 14.337 -4.283 1.00 0.00 C ATOM 865 CG LYS A 412 -2.978 14.429 -4.562 1.00 0.00 C ATOM 866 CD LYS A 412 -2.648 15.620 -5.446 1.00 0.00 C ATOM 867 CE LYS A 412 -2.698 15.251 -6.921 1.00 0.00 C ATOM 868 NZ LYS A 412 -4.073 15.373 -7.477 1.00 0.00 N ATOM 0 H LYS A 412 -4.616 11.897 -3.949 1.00 0.00 H new ATOM 0 HA LYS A 412 -4.061 14.043 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -4.940 13.746 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -4.901 15.336 -4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -2.435 14.512 -3.620 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -2.640 13.512 -5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -3.353 16.428 -5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -1.655 15.995 -5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -2.022 15.897 -7.480 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -2.343 14.229 -7.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -4.068 15.097 -8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -4.717 14.750 -6.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -4.396 16.358 -7.391 1.00 0.00 H new ATOM 882 N LYS A 413 -7.208 13.437 -2.839 1.00 0.00 N ATOM 883 CA LYS A 413 -8.575 13.773 -2.462 1.00 0.00 C ATOM 884 C LYS A 413 -9.328 12.535 -1.984 1.00 0.00 C ATOM 885 O LYS A 413 -9.170 11.438 -2.520 1.00 0.00 O ATOM 886 CB LYS A 413 -9.312 14.405 -3.645 1.00 0.00 C ATOM 887 CG LYS A 413 -8.746 15.751 -4.065 1.00 0.00 C ATOM 888 CD LYS A 413 -9.711 16.505 -4.964 1.00 0.00 C ATOM 889 CE LYS A 413 -8.991 17.557 -5.795 1.00 0.00 C ATOM 890 NZ LYS A 413 -9.904 18.659 -6.205 1.00 0.00 N ATOM 0 H LYS A 413 -7.123 12.593 -3.406 1.00 0.00 H new ATOM 0 HA LYS A 413 -8.533 14.490 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -9.272 13.722 -4.494 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -10.363 14.528 -3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -8.530 16.348 -3.179 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -7.801 15.602 -4.587 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -10.219 15.803 -5.625 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -10.479 16.983 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -8.161 17.968 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -8.564 17.090 -6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -9.376 19.355 -6.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -10.683 18.271 -6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -10.292 19.122 -5.358 1.00 0.00 H new ATOM 904 N PRO A 414 -10.166 12.712 -0.952 1.00 0.00 N ATOM 905 CA PRO A 414 -10.961 11.621 -0.382 1.00 0.00 C ATOM 906 C PRO A 414 -11.674 10.802 -1.452 1.00 0.00 C ATOM 907 O PRO A 414 -11.470 9.593 -1.559 1.00 0.00 O ATOM 908 CB PRO A 414 -11.979 12.347 0.502 1.00 0.00 C ATOM 909 CG PRO A 414 -11.304 13.617 0.891 1.00 0.00 C ATOM 910 CD PRO A 414 -10.404 13.992 -0.264 1.00 0.00 C ATOM 0 HA PRO A 414 -10.341 10.905 0.158 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.906 12.540 -0.038 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -12.239 11.752 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -12.035 14.402 1.085 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -10.727 13.486 1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -10.880 14.718 -0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.473 14.439 0.083 1.00 0.00 H new ATOM 918 N GLU A 415 -12.510 11.468 -2.242 1.00 0.00 N ATOM 919 CA GLU A 415 -13.253 10.800 -3.304 1.00 0.00 C ATOM 920 C GLU A 415 -12.399 9.726 -3.973 1.00 0.00 C ATOM 921 O GLU A 415 -12.775 8.555 -4.012 1.00 0.00 O ATOM 922 CB GLU A 415 -13.722 11.817 -4.347 1.00 0.00 C ATOM 923 CG GLU A 415 -14.730 12.818 -3.809 1.00 0.00 C ATOM 924 CD GLU A 415 -15.462 13.558 -4.912 1.00 0.00 C ATOM 925 OE1 GLU A 415 -15.968 12.893 -5.839 1.00 0.00 O ATOM 926 OE2 GLU A 415 -15.529 14.804 -4.847 1.00 0.00 O ATOM 0 H GLU A 415 -12.690 12.469 -2.167 1.00 0.00 H new ATOM 0 HA GLU A 415 -14.124 10.321 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -12.856 12.356 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -14.165 11.284 -5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -15.455 12.298 -3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -14.217 13.538 -3.172 1.00 0.00 H new ATOM 933 N GLN A 416 -11.248 10.136 -4.498 1.00 0.00 N ATOM 934 CA GLN A 416 -10.342 9.210 -5.167 1.00 0.00 C ATOM 935 C GLN A 416 -10.208 7.913 -4.375 1.00 0.00 C ATOM 936 O GLN A 416 -10.275 6.821 -4.939 1.00 0.00 O ATOM 937 CB GLN A 416 -8.967 9.853 -5.351 1.00 0.00 C ATOM 938 CG GLN A 416 -8.939 10.933 -6.422 1.00 0.00 C ATOM 939 CD GLN A 416 -9.139 10.376 -7.817 1.00 0.00 C ATOM 940 OE1 GLN A 416 -9.560 9.231 -7.987 1.00 0.00 O ATOM 941 NE2 GLN A 416 -8.839 11.185 -8.826 1.00 0.00 N ATOM 0 H GLN A 416 -10.922 11.102 -4.473 1.00 0.00 H new ATOM 0 HA GLN A 416 -10.760 8.975 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 416 -8.647 10.285 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 416 -8.244 9.079 -5.608 1.00 0.00 H new ATOM 0 HG2 GLN A 416 -9.717 11.667 -6.213 1.00 0.00 H new ATOM 0 HG3 GLN A 416 -7.985 11.458 -6.378 1.00 0.00 H new ATOM 0 HE21 GLN A 416 -8.493 12.126 -8.640 1.00 0.00 H new ATOM 0 HE22 GLN A 416 -8.955 10.865 -9.788 1.00 0.00 H new ATOM 950 N ALA A 417 -10.017 8.041 -3.066 1.00 0.00 N ATOM 951 CA ALA A 417 -9.875 6.880 -2.198 1.00 0.00 C ATOM 952 C ALA A 417 -11.133 6.018 -2.222 1.00 0.00 C ATOM 953 O ALA A 417 -11.060 4.803 -2.402 1.00 0.00 O ATOM 954 CB ALA A 417 -9.562 7.320 -0.775 1.00 0.00 C ATOM 0 H ALA A 417 -9.957 8.938 -2.584 1.00 0.00 H new ATOM 0 HA ALA A 417 -9.047 6.278 -2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 417 -9.459 6.442 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 417 -8.631 7.887 -0.766 1.00 0.00 H new ATOM 0 HB3 ALA A 417 -10.372 7.946 -0.401 1.00 0.00 H new ATOM 960 N GLN A 418 -12.285 6.656 -2.040 1.00 0.00 N ATOM 961 CA GLN A 418 -13.559 5.947 -2.040 1.00 0.00 C ATOM 962 C GLN A 418 -13.751 5.173 -3.340 1.00 0.00 C ATOM 963 O GLN A 418 -14.450 4.160 -3.375 1.00 0.00 O ATOM 964 CB GLN A 418 -14.714 6.929 -1.842 1.00 0.00 C ATOM 965 CG GLN A 418 -14.867 7.409 -0.408 1.00 0.00 C ATOM 966 CD GLN A 418 -15.676 6.451 0.445 1.00 0.00 C ATOM 967 OE1 GLN A 418 -16.566 5.761 -0.051 1.00 0.00 O ATOM 968 NE2 GLN A 418 -15.369 6.404 1.736 1.00 0.00 N ATOM 0 H GLN A 418 -12.362 7.662 -1.891 1.00 0.00 H new ATOM 0 HA GLN A 418 -13.550 5.237 -1.213 1.00 0.00 H new ATOM 0 HB2 GLN A 418 -14.561 7.792 -2.491 1.00 0.00 H new ATOM 0 HB3 GLN A 418 -15.642 6.453 -2.158 1.00 0.00 H new ATOM 0 HG2 GLN A 418 -13.880 7.539 0.035 1.00 0.00 H new ATOM 0 HG3 GLN A 418 -15.348 8.387 -0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 418 -14.623 6.994 2.105 1.00 0.00 H new ATOM 0 HE22 GLN A 418 -15.879 5.778 2.359 1.00 0.00 H new ATOM 977 N LYS A 419 -13.127 5.657 -4.408 1.00 0.00 N ATOM 978 CA LYS A 419 -13.227 5.011 -5.712 1.00 0.00 C ATOM 979 C LYS A 419 -12.327 3.781 -5.781 1.00 0.00 C ATOM 980 O LYS A 419 -12.807 2.657 -5.922 1.00 0.00 O ATOM 981 CB LYS A 419 -12.850 5.995 -6.822 1.00 0.00 C ATOM 982 CG LYS A 419 -14.020 6.824 -7.323 1.00 0.00 C ATOM 983 CD LYS A 419 -13.719 7.457 -8.671 1.00 0.00 C ATOM 984 CE LYS A 419 -14.079 6.524 -9.817 1.00 0.00 C ATOM 985 NZ LYS A 419 -13.009 5.520 -10.072 1.00 0.00 N ATOM 0 H LYS A 419 -12.546 6.495 -4.397 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.260 4.692 -5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.072 6.664 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.424 5.441 -7.658 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -14.905 6.193 -7.406 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -14.251 7.604 -6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -14.277 8.388 -8.770 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -12.661 7.712 -8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -15.012 6.010 -9.587 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -14.251 7.109 -10.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.135 5.112 -11.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -12.079 5.982 -10.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -13.065 4.764 -9.360 1.00 0.00 H new ATOM 999 N ALA A 420 -11.021 4.003 -5.679 1.00 0.00 N ATOM 1000 CA ALA A 420 -10.055 2.913 -5.726 1.00 0.00 C ATOM 1001 C ALA A 420 -10.403 1.827 -4.714 1.00 0.00 C ATOM 1002 O ALA A 420 -9.946 0.688 -4.827 1.00 0.00 O ATOM 1003 CB ALA A 420 -8.650 3.441 -5.474 1.00 0.00 C ATOM 0 H ALA A 420 -10.608 4.928 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 420 -10.092 2.471 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -7.939 2.616 -5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -8.395 4.175 -6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -8.609 3.911 -4.491 1.00 0.00 H new ATOM 1009 N LEU A 421 -11.214 2.185 -3.724 1.00 0.00 N ATOM 1010 CA LEU A 421 -11.623 1.240 -2.691 1.00 0.00 C ATOM 1011 C LEU A 421 -12.170 -0.042 -3.311 1.00 0.00 C ATOM 1012 O LEU A 421 -11.592 -1.118 -3.150 1.00 0.00 O ATOM 1013 CB LEU A 421 -12.680 1.872 -1.784 1.00 0.00 C ATOM 1014 CG LEU A 421 -13.370 0.929 -0.797 1.00 0.00 C ATOM 1015 CD1 LEU A 421 -12.362 0.359 0.189 1.00 0.00 C ATOM 1016 CD2 LEU A 421 -14.488 1.652 -0.061 1.00 0.00 C ATOM 0 H LEU A 421 -11.601 3.122 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 421 -10.745 0.988 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -12.210 2.677 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -13.444 2.329 -2.414 1.00 0.00 H new ATOM 0 HG LEU A 421 -13.807 0.103 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -12.871 -0.310 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -11.596 -0.195 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -11.896 1.173 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -14.968 0.966 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -14.075 2.498 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -15.224 2.011 -0.780 1.00 0.00 H new ATOM 1028 N LYS A 422 -13.285 0.079 -4.022 1.00 0.00 N ATOM 1029 CA LYS A 422 -13.909 -1.068 -4.670 1.00 0.00 C ATOM 1030 C LYS A 422 -13.417 -1.216 -6.107 1.00 0.00 C ATOM 1031 O LYS A 422 -13.043 -2.307 -6.534 1.00 0.00 O ATOM 1032 CB LYS A 422 -15.432 -0.923 -4.654 1.00 0.00 C ATOM 1033 CG LYS A 422 -15.932 0.326 -5.360 1.00 0.00 C ATOM 1034 CD LYS A 422 -16.224 0.059 -6.827 1.00 0.00 C ATOM 1035 CE LYS A 422 -17.659 -0.399 -7.035 1.00 0.00 C ATOM 1036 NZ LYS A 422 -17.891 -0.883 -8.425 1.00 0.00 N ATOM 0 H LYS A 422 -13.776 0.962 -4.164 1.00 0.00 H new ATOM 0 HA LYS A 422 -13.629 -1.963 -4.115 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.877 -1.799 -5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -15.776 -0.908 -3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -16.836 0.686 -4.868 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -15.186 1.116 -5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -16.042 0.965 -7.406 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -15.540 -0.702 -7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -17.892 -1.196 -6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -18.338 0.426 -6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.881 -1.186 -8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -17.694 -0.115 -9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -17.261 -1.686 -8.623 1.00 0.00 H new ATOM 1050 N GLN A 423 -13.419 -0.110 -6.845 1.00 0.00 N ATOM 1051 CA GLN A 423 -12.971 -0.118 -8.232 1.00 0.00 C ATOM 1052 C GLN A 423 -11.768 -1.038 -8.411 1.00 0.00 C ATOM 1053 O GLN A 423 -11.615 -1.684 -9.449 1.00 0.00 O ATOM 1054 CB GLN A 423 -12.617 1.299 -8.684 1.00 0.00 C ATOM 1055 CG GLN A 423 -12.582 1.466 -10.195 1.00 0.00 C ATOM 1056 CD GLN A 423 -11.676 0.456 -10.872 1.00 0.00 C ATOM 1057 OE1 GLN A 423 -10.547 0.227 -10.438 1.00 0.00 O ATOM 1058 NE2 GLN A 423 -12.168 -0.156 -11.943 1.00 0.00 N ATOM 0 H GLN A 423 -13.726 0.802 -6.506 1.00 0.00 H new ATOM 0 HA GLN A 423 -13.787 -0.495 -8.848 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -13.343 1.996 -8.267 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -11.644 1.569 -8.274 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -13.592 1.366 -10.592 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -12.243 2.473 -10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -13.109 0.064 -12.269 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -11.605 -0.846 -12.440 1.00 0.00 H new ATOM 1067 N LEU A 424 -10.915 -1.092 -7.394 1.00 0.00 N ATOM 1068 CA LEU A 424 -9.724 -1.933 -7.438 1.00 0.00 C ATOM 1069 C LEU A 424 -9.971 -3.266 -6.739 1.00 0.00 C ATOM 1070 O LEU A 424 -9.407 -4.291 -7.121 1.00 0.00 O ATOM 1071 CB LEU A 424 -8.543 -1.213 -6.785 1.00 0.00 C ATOM 1072 CG LEU A 424 -8.058 0.056 -7.487 1.00 0.00 C ATOM 1073 CD1 LEU A 424 -6.922 0.698 -6.706 1.00 0.00 C ATOM 1074 CD2 LEU A 424 -7.620 -0.257 -8.911 1.00 0.00 C ATOM 0 H LEU A 424 -11.026 -0.563 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 424 -9.488 -2.131 -8.484 1.00 0.00 H new ATOM 0 HB2 LEU A 424 -8.821 -0.955 -5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 424 -7.708 -1.911 -6.722 1.00 0.00 H new ATOM 0 HG LEU A 424 -8.886 0.764 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 424 -6.590 1.600 -7.221 1.00 0.00 H new ATOM 0 HD12 LEU A 424 -7.269 0.958 -5.706 1.00 0.00 H new ATOM 0 HD13 LEU A 424 -6.091 -0.003 -6.630 1.00 0.00 H new ATOM 0 HD21 LEU A 424 -7.278 0.657 -9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 424 -6.807 -0.983 -8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 424 -8.461 -0.670 -9.468 1.00 0.00 H new ATOM 1086 N GLN A 425 -10.820 -3.243 -5.716 1.00 0.00 N ATOM 1087 CA GLN A 425 -11.143 -4.450 -4.966 1.00 0.00 C ATOM 1088 C GLN A 425 -11.521 -5.591 -5.905 1.00 0.00 C ATOM 1089 O GLN A 425 -12.286 -5.402 -6.850 1.00 0.00 O ATOM 1090 CB GLN A 425 -12.288 -4.178 -3.988 1.00 0.00 C ATOM 1091 CG GLN A 425 -12.430 -5.237 -2.908 1.00 0.00 C ATOM 1092 CD GLN A 425 -11.284 -5.217 -1.916 1.00 0.00 C ATOM 1093 OE1 GLN A 425 -11.412 -4.684 -0.813 1.00 0.00 O ATOM 1094 NE2 GLN A 425 -10.155 -5.799 -2.303 1.00 0.00 N ATOM 0 H GLN A 425 -11.296 -2.402 -5.388 1.00 0.00 H new ATOM 0 HA GLN A 425 -10.257 -4.745 -4.404 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -12.129 -3.209 -3.516 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -13.223 -4.112 -4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -13.369 -5.084 -2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -12.485 -6.221 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -10.093 -6.229 -3.226 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -9.350 -5.817 -1.677 1.00 0.00 H new ATOM 1103 N GLY A 426 -10.979 -6.776 -5.638 1.00 0.00 N ATOM 1104 CA GLY A 426 -11.272 -7.929 -6.469 1.00 0.00 C ATOM 1105 C GLY A 426 -10.194 -8.186 -7.504 1.00 0.00 C ATOM 1106 O GLY A 426 -10.026 -9.314 -7.969 1.00 0.00 O ATOM 0 H GLY A 426 -10.343 -6.958 -4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -11.382 -8.810 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -12.226 -7.777 -6.973 1.00 0.00 H new ATOM 1110 N HIS A 427 -9.463 -7.137 -7.868 1.00 0.00 N ATOM 1111 CA HIS A 427 -8.397 -7.254 -8.856 1.00 0.00 C ATOM 1112 C HIS A 427 -7.381 -8.312 -8.436 1.00 0.00 C ATOM 1113 O HIS A 427 -6.728 -8.184 -7.399 1.00 0.00 O ATOM 1114 CB HIS A 427 -7.699 -5.907 -9.047 1.00 0.00 C ATOM 1115 CG HIS A 427 -6.809 -5.859 -10.251 1.00 0.00 C ATOM 1116 ND1 HIS A 427 -7.157 -6.408 -11.466 1.00 0.00 N ATOM 1117 CD2 HIS A 427 -5.579 -5.320 -10.421 1.00 0.00 C ATOM 1118 CE1 HIS A 427 -6.179 -6.211 -12.332 1.00 0.00 C ATOM 1119 NE2 HIS A 427 -5.209 -5.553 -11.723 1.00 0.00 N ATOM 0 H HIS A 427 -9.590 -6.197 -7.493 1.00 0.00 H new ATOM 0 HA HIS A 427 -8.844 -7.560 -9.802 1.00 0.00 H new ATOM 0 HB2 HIS A 427 -8.453 -5.125 -9.132 1.00 0.00 H new ATOM 0 HB3 HIS A 427 -7.107 -5.684 -8.159 1.00 0.00 H new ATOM 0 HD2 HIS A 427 -4.997 -4.803 -9.672 1.00 0.00 H new ATOM 0 HE1 HIS A 427 -6.174 -6.533 -13.363 1.00 0.00 H new ATOM 0 HE2 HIS A 427 -4.329 -5.265 -12.150 1.00 0.00 H new ATOM 1127 N THR A 428 -7.251 -9.357 -9.247 1.00 0.00 N ATOM 1128 CA THR A 428 -6.316 -10.437 -8.959 1.00 0.00 C ATOM 1129 C THR A 428 -4.873 -9.976 -9.131 1.00 0.00 C ATOM 1130 O THR A 428 -4.401 -9.787 -10.252 1.00 0.00 O ATOM 1131 CB THR A 428 -6.567 -11.654 -9.868 1.00 0.00 C ATOM 1132 OG1 THR A 428 -7.885 -12.169 -9.647 1.00 0.00 O ATOM 1133 CG2 THR A 428 -5.540 -12.746 -9.606 1.00 0.00 C ATOM 0 H THR A 428 -7.782 -9.478 -10.109 1.00 0.00 H new ATOM 0 HA THR A 428 -6.479 -10.728 -7.921 1.00 0.00 H new ATOM 0 HB THR A 428 -6.474 -11.330 -10.905 1.00 0.00 H new ATOM 0 HG1 THR A 428 -8.036 -12.942 -10.231 1.00 0.00 H new ATOM 0 HG21 THR A 428 -5.737 -13.596 -10.260 1.00 0.00 H new ATOM 0 HG22 THR A 428 -4.540 -12.360 -9.804 1.00 0.00 H new ATOM 0 HG23 THR A 428 -5.606 -13.065 -8.566 1.00 0.00 H new ATOM 1141 N VAL A 429 -4.176 -9.798 -8.013 1.00 0.00 N ATOM 1142 CA VAL A 429 -2.786 -9.361 -8.041 1.00 0.00 C ATOM 1143 C VAL A 429 -1.842 -10.507 -7.695 1.00 0.00 C ATOM 1144 O VAL A 429 -1.905 -11.067 -6.600 1.00 0.00 O ATOM 1145 CB VAL A 429 -2.543 -8.197 -7.061 1.00 0.00 C ATOM 1146 CG1 VAL A 429 -1.069 -7.825 -7.028 1.00 0.00 C ATOM 1147 CG2 VAL A 429 -3.396 -6.996 -7.440 1.00 0.00 C ATOM 0 H VAL A 429 -4.552 -9.950 -7.077 1.00 0.00 H new ATOM 0 HA VAL A 429 -2.582 -9.020 -9.056 1.00 0.00 H new ATOM 0 HB VAL A 429 -2.833 -8.520 -6.061 1.00 0.00 H new ATOM 0 HG11 VAL A 429 -0.917 -7.001 -6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 429 -0.484 -8.686 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 429 -0.748 -7.521 -8.024 1.00 0.00 H new ATOM 0 HG21 VAL A 429 -3.212 -6.183 -6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 429 -3.138 -6.670 -8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 429 -4.450 -7.273 -7.407 1.00 0.00 H new ATOM 1157 N ASP A 430 -0.968 -10.851 -8.634 1.00 0.00 N ATOM 1158 CA ASP A 430 -0.009 -11.930 -8.428 1.00 0.00 C ATOM 1159 C ASP A 430 -0.726 -13.259 -8.212 1.00 0.00 C ATOM 1160 O ASP A 430 -0.234 -14.132 -7.498 1.00 0.00 O ATOM 1161 CB ASP A 430 0.890 -11.621 -7.230 1.00 0.00 C ATOM 1162 CG ASP A 430 1.954 -10.592 -7.556 1.00 0.00 C ATOM 1163 OD1 ASP A 430 2.633 -10.748 -8.593 1.00 0.00 O ATOM 1164 OD2 ASP A 430 2.110 -9.630 -6.774 1.00 0.00 O ATOM 0 H ASP A 430 -0.904 -10.398 -9.546 1.00 0.00 H new ATOM 0 HA ASP A 430 0.608 -12.011 -9.323 1.00 0.00 H new ATOM 0 HB2 ASP A 430 0.278 -11.258 -6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 430 1.369 -12.540 -6.892 1.00 0.00 H new ATOM 1169 N GLY A 431 -1.892 -13.405 -8.835 1.00 0.00 N ATOM 1170 CA GLY A 431 -2.658 -14.631 -8.697 1.00 0.00 C ATOM 1171 C GLY A 431 -3.442 -14.681 -7.400 1.00 0.00 C ATOM 1172 O GLY A 431 -4.258 -15.580 -7.195 1.00 0.00 O ATOM 0 H GLY A 431 -2.320 -12.697 -9.432 1.00 0.00 H new ATOM 0 HA2 GLY A 431 -3.346 -14.723 -9.538 1.00 0.00 H new ATOM 0 HA3 GLY A 431 -1.982 -15.485 -8.743 1.00 0.00 H new ATOM 1176 N HIS A 432 -3.193 -13.715 -6.522 1.00 0.00 N ATOM 1177 CA HIS A 432 -3.881 -13.654 -5.237 1.00 0.00 C ATOM 1178 C HIS A 432 -4.621 -12.329 -5.079 1.00 0.00 C ATOM 1179 O HIS A 432 -4.048 -11.258 -5.283 1.00 0.00 O ATOM 1180 CB HIS A 432 -2.885 -13.835 -4.092 1.00 0.00 C ATOM 1181 CG HIS A 432 -2.301 -15.213 -4.018 1.00 0.00 C ATOM 1182 ND1 HIS A 432 -2.902 -16.250 -3.338 1.00 0.00 N ATOM 1183 CD2 HIS A 432 -1.163 -15.721 -4.546 1.00 0.00 C ATOM 1184 CE1 HIS A 432 -2.159 -17.336 -3.449 1.00 0.00 C ATOM 1185 NE2 HIS A 432 -1.098 -17.042 -4.178 1.00 0.00 N ATOM 0 H HIS A 432 -2.520 -12.964 -6.676 1.00 0.00 H new ATOM 0 HA HIS A 432 -4.610 -14.463 -5.205 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -2.077 -13.113 -4.207 1.00 0.00 H new ATOM 0 HB3 HIS A 432 -3.383 -13.609 -3.149 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.441 -15.187 -5.145 1.00 0.00 H new ATOM 0 HE1 HIS A 432 -2.381 -18.301 -3.017 1.00 0.00 H new ATOM 0 HE2 HIS A 432 -0.351 -17.691 -4.427 1.00 0.00 H new ATOM 1193 N LYS A 433 -5.896 -12.408 -4.716 1.00 0.00 N ATOM 1194 CA LYS A 433 -6.715 -11.216 -4.530 1.00 0.00 C ATOM 1195 C LYS A 433 -6.282 -10.448 -3.285 1.00 0.00 C ATOM 1196 O LYS A 433 -5.865 -11.042 -2.290 1.00 0.00 O ATOM 1197 CB LYS A 433 -8.192 -11.599 -4.418 1.00 0.00 C ATOM 1198 CG LYS A 433 -8.906 -11.668 -5.757 1.00 0.00 C ATOM 1199 CD LYS A 433 -10.358 -12.085 -5.594 1.00 0.00 C ATOM 1200 CE LYS A 433 -10.992 -11.432 -4.375 1.00 0.00 C ATOM 1201 NZ LYS A 433 -10.706 -12.192 -3.127 1.00 0.00 N ATOM 0 H LYS A 433 -6.386 -13.286 -4.544 1.00 0.00 H new ATOM 0 HA LYS A 433 -6.578 -10.572 -5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -8.271 -12.567 -3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -8.700 -10.874 -3.782 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -8.859 -10.695 -6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -8.394 -12.377 -6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -10.919 -11.811 -6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -10.418 -13.169 -5.500 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -10.618 -10.413 -4.273 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -12.070 -11.363 -4.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.597 -12.385 -2.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -10.241 -13.091 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -10.080 -11.631 -2.515 1.00 0.00 H new ATOM 1215 N LEU A 434 -6.385 -9.125 -3.347 1.00 0.00 N ATOM 1216 CA LEU A 434 -6.006 -8.275 -2.223 1.00 0.00 C ATOM 1217 C LEU A 434 -7.240 -7.764 -1.486 1.00 0.00 C ATOM 1218 O LEU A 434 -8.337 -7.733 -2.042 1.00 0.00 O ATOM 1219 CB LEU A 434 -5.165 -7.095 -2.713 1.00 0.00 C ATOM 1220 CG LEU A 434 -4.093 -7.420 -3.754 1.00 0.00 C ATOM 1221 CD1 LEU A 434 -3.668 -6.161 -4.494 1.00 0.00 C ATOM 1222 CD2 LEU A 434 -2.893 -8.085 -3.095 1.00 0.00 C ATOM 0 H LEU A 434 -6.727 -8.618 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 434 -5.414 -8.873 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -5.836 -6.346 -3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -4.679 -6.638 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 434 -4.516 -8.116 -4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -2.905 -6.412 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -4.531 -5.727 -4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -3.263 -5.440 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -2.140 -8.309 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.469 -7.413 -2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.209 -9.010 -2.612 1.00 0.00 H new ATOM 1234 N GLU A 435 -7.050 -7.362 -0.233 1.00 0.00 N ATOM 1235 CA GLU A 435 -8.148 -6.851 0.578 1.00 0.00 C ATOM 1236 C GLU A 435 -8.010 -5.347 0.796 1.00 0.00 C ATOM 1237 O GLU A 435 -7.020 -4.878 1.358 1.00 0.00 O ATOM 1238 CB GLU A 435 -8.192 -7.570 1.928 1.00 0.00 C ATOM 1239 CG GLU A 435 -9.562 -7.549 2.585 1.00 0.00 C ATOM 1240 CD GLU A 435 -10.436 -8.710 2.150 1.00 0.00 C ATOM 1241 OE1 GLU A 435 -10.058 -9.870 2.421 1.00 0.00 O ATOM 1242 OE2 GLU A 435 -11.495 -8.460 1.539 1.00 0.00 O ATOM 0 H GLU A 435 -6.147 -7.380 0.241 1.00 0.00 H new ATOM 0 HA GLU A 435 -9.079 -7.040 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 435 -7.881 -8.605 1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 435 -7.469 -7.108 2.600 1.00 0.00 H new ATOM 0 HG2 GLU A 435 -9.442 -7.576 3.668 1.00 0.00 H new ATOM 0 HG3 GLU A 435 -10.063 -6.612 2.343 1.00 0.00 H new ATOM 1249 N VAL A 436 -9.009 -4.595 0.345 1.00 0.00 N ATOM 1250 CA VAL A 436 -9.000 -3.144 0.491 1.00 0.00 C ATOM 1251 C VAL A 436 -10.046 -2.687 1.501 1.00 0.00 C ATOM 1252 O VAL A 436 -11.192 -3.134 1.470 1.00 0.00 O ATOM 1253 CB VAL A 436 -9.263 -2.444 -0.856 1.00 0.00 C ATOM 1254 CG1 VAL A 436 -8.991 -0.951 -0.744 1.00 0.00 C ATOM 1255 CG2 VAL A 436 -8.415 -3.067 -1.954 1.00 0.00 C ATOM 0 H VAL A 436 -9.835 -4.966 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.008 -2.867 0.849 1.00 0.00 H new ATOM 0 HB VAL A 436 -10.312 -2.580 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -9.182 -0.473 -1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.645 -0.518 0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -7.951 -0.791 -0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.613 -2.560 -2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -7.360 -2.964 -1.702 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -8.663 -4.124 -2.050 1.00 0.00 H new ATOM 1265 N ARG A 437 -9.643 -1.792 2.398 1.00 0.00 N ATOM 1266 CA ARG A 437 -10.545 -1.273 3.419 1.00 0.00 C ATOM 1267 C ARG A 437 -10.292 0.211 3.665 1.00 0.00 C ATOM 1268 O ARG A 437 -9.166 0.690 3.524 1.00 0.00 O ATOM 1269 CB ARG A 437 -10.375 -2.054 4.723 1.00 0.00 C ATOM 1270 CG ARG A 437 -10.300 -3.560 4.527 1.00 0.00 C ATOM 1271 CD ARG A 437 -11.682 -4.192 4.534 1.00 0.00 C ATOM 1272 NE ARG A 437 -12.144 -4.482 5.889 1.00 0.00 N ATOM 1273 CZ ARG A 437 -13.282 -5.112 6.159 1.00 0.00 C ATOM 1274 NH1 ARG A 437 -14.070 -5.517 5.172 1.00 0.00 N ATOM 1275 NH2 ARG A 437 -13.634 -5.340 7.418 1.00 0.00 N ATOM 0 H ARG A 437 -8.697 -1.411 2.438 1.00 0.00 H new ATOM 0 HA ARG A 437 -11.567 -1.394 3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.468 -1.716 5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -11.209 -1.824 5.386 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -9.803 -3.781 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -9.693 -4.001 5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -12.389 -3.522 4.045 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -11.662 -5.114 3.953 1.00 0.00 H new ATOM 0 HE ARG A 437 -11.561 -4.184 6.671 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -13.803 -5.345 4.203 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.943 -6.001 5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.030 -5.031 8.180 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -14.508 -5.824 7.624 1.00 0.00 H new ATOM 1289 N ILE A 438 -11.345 0.932 4.034 1.00 0.00 N ATOM 1290 CA ILE A 438 -11.236 2.361 4.301 1.00 0.00 C ATOM 1291 C ILE A 438 -10.452 2.623 5.582 1.00 0.00 C ATOM 1292 O ILE A 438 -11.005 2.579 6.681 1.00 0.00 O ATOM 1293 CB ILE A 438 -12.623 3.019 4.418 1.00 0.00 C ATOM 1294 CG1 ILE A 438 -13.376 2.913 3.090 1.00 0.00 C ATOM 1295 CG2 ILE A 438 -12.485 4.475 4.840 1.00 0.00 C ATOM 1296 CD1 ILE A 438 -12.805 3.793 2.000 1.00 0.00 C ATOM 0 H ILE A 438 -12.283 0.550 4.155 1.00 0.00 H new ATOM 0 HA ILE A 438 -10.705 2.800 3.457 1.00 0.00 H new ATOM 0 HB ILE A 438 -13.195 2.492 5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -13.360 1.876 2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -14.420 3.180 3.251 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -13.474 4.926 4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -11.984 4.528 5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -11.898 5.015 4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -13.388 3.667 1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -12.846 4.836 2.315 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -11.769 3.512 1.810 1.00 0.00 H new ATOM 1308 N SER A 439 -9.160 2.898 5.433 1.00 0.00 N ATOM 1309 CA SER A 439 -8.298 3.165 6.579 1.00 0.00 C ATOM 1310 C SER A 439 -8.351 4.640 6.966 1.00 0.00 C ATOM 1311 O SER A 439 -7.318 5.274 7.179 1.00 0.00 O ATOM 1312 CB SER A 439 -6.856 2.761 6.265 1.00 0.00 C ATOM 1313 OG SER A 439 -6.119 2.538 7.454 1.00 0.00 O ATOM 0 H SER A 439 -8.687 2.942 4.530 1.00 0.00 H new ATOM 0 HA SER A 439 -8.659 2.573 7.420 1.00 0.00 H new ATOM 0 HB2 SER A 439 -6.853 1.857 5.656 1.00 0.00 H new ATOM 0 HB3 SER A 439 -6.376 3.543 5.677 1.00 0.00 H new ATOM 0 HG SER A 439 -5.201 2.280 7.227 1.00 0.00 H new ATOM 1319 N GLU A 440 -9.563 5.179 7.054 1.00 0.00 N ATOM 1320 CA GLU A 440 -9.752 6.579 7.414 1.00 0.00 C ATOM 1321 C GLU A 440 -8.795 6.987 8.531 1.00 0.00 C ATOM 1322 O GLU A 440 -8.137 8.024 8.451 1.00 0.00 O ATOM 1323 CB GLU A 440 -11.197 6.827 7.850 1.00 0.00 C ATOM 1324 CG GLU A 440 -11.655 5.923 8.983 1.00 0.00 C ATOM 1325 CD GLU A 440 -13.165 5.853 9.100 1.00 0.00 C ATOM 1326 OE1 GLU A 440 -13.771 6.842 9.563 1.00 0.00 O ATOM 1327 OE2 GLU A 440 -13.741 4.809 8.728 1.00 0.00 O ATOM 0 H GLU A 440 -10.428 4.667 6.881 1.00 0.00 H new ATOM 0 HA GLU A 440 -9.537 7.186 6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -11.300 7.866 8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -11.856 6.684 6.993 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -11.260 4.920 8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -11.238 6.285 9.923 1.00 0.00 H new ATOM 1334 N ARG A 441 -8.725 6.163 9.572 1.00 0.00 N ATOM 1335 CA ARG A 441 -7.851 6.438 10.706 1.00 0.00 C ATOM 1336 C ARG A 441 -6.494 5.764 10.523 1.00 0.00 C ATOM 1337 O ARG A 441 -6.374 4.546 10.650 1.00 0.00 O ATOM 1338 CB ARG A 441 -8.500 5.959 12.005 1.00 0.00 C ATOM 1339 CG ARG A 441 -7.699 6.306 13.250 1.00 0.00 C ATOM 1340 CD ARG A 441 -8.135 5.470 14.443 1.00 0.00 C ATOM 1341 NE ARG A 441 -9.329 6.013 15.086 1.00 0.00 N ATOM 1342 CZ ARG A 441 -9.712 5.691 16.316 1.00 0.00 C ATOM 1343 NH1 ARG A 441 -9.000 4.833 17.033 1.00 0.00 N ATOM 1344 NH2 ARG A 441 -10.810 6.228 16.832 1.00 0.00 N ATOM 0 H ARG A 441 -9.263 5.300 9.653 1.00 0.00 H new ATOM 0 HA ARG A 441 -7.697 7.516 10.761 1.00 0.00 H new ATOM 0 HB2 ARG A 441 -9.494 6.399 12.088 1.00 0.00 H new ATOM 0 HB3 ARG A 441 -8.633 4.878 11.958 1.00 0.00 H new ATOM 0 HG2 ARG A 441 -6.638 6.144 13.059 1.00 0.00 H new ATOM 0 HG3 ARG A 441 -7.823 7.364 13.481 1.00 0.00 H new ATOM 0 HD2 ARG A 441 -8.332 4.449 14.117 1.00 0.00 H new ATOM 0 HD3 ARG A 441 -7.323 5.422 15.168 1.00 0.00 H new ATOM 0 HE ARG A 441 -9.900 6.676 14.561 1.00 0.00 H new ATOM 0 HH11 ARG A 441 -8.155 4.418 16.640 1.00 0.00 H new ATOM 0 HH12 ARG A 441 -9.297 4.588 17.978 1.00 0.00 H new ATOM 0 HH21 ARG A 441 -11.361 6.889 16.284 1.00 0.00 H new ATOM 0 HH22 ARG A 441 -11.103 5.980 17.777 1.00 0.00 H new ATOM 1358 N ALA A 442 -5.476 6.564 10.224 1.00 0.00 N ATOM 1359 CA ALA A 442 -4.129 6.045 10.026 1.00 0.00 C ATOM 1360 C ALA A 442 -3.429 5.809 11.360 1.00 0.00 C ATOM 1361 O ALA A 442 -3.861 6.312 12.398 1.00 0.00 O ATOM 1362 CB ALA A 442 -3.317 7.000 9.164 1.00 0.00 C ATOM 0 H ALA A 442 -5.559 7.575 10.114 1.00 0.00 H new ATOM 0 HA ALA A 442 -4.208 5.087 9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -2.313 6.600 9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -3.800 7.115 8.194 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -3.255 7.971 9.656 1.00 0.00 H new ATOM 1368 N THR A 443 -2.346 5.038 11.327 1.00 0.00 N ATOM 1369 CA THR A 443 -1.588 4.734 12.534 1.00 0.00 C ATOM 1370 C THR A 443 -1.123 6.009 13.228 1.00 0.00 C ATOM 1371 O THR A 443 -1.412 6.229 14.404 1.00 0.00 O ATOM 1372 CB THR A 443 -0.361 3.857 12.220 1.00 0.00 C ATOM 1373 OG1 THR A 443 0.381 4.424 11.134 1.00 0.00 O ATOM 1374 CG2 THR A 443 -0.785 2.440 11.865 1.00 0.00 C ATOM 0 H THR A 443 -1.975 4.613 10.477 1.00 0.00 H new ATOM 0 HA THR A 443 -2.257 4.186 13.198 1.00 0.00 H new ATOM 0 HB THR A 443 0.268 3.819 13.109 1.00 0.00 H new ATOM 0 HG1 THR A 443 1.160 3.862 10.941 1.00 0.00 H new ATOM 0 HG21 THR A 443 0.098 1.840 11.647 1.00 0.00 H new ATOM 0 HG22 THR A 443 -1.325 2.001 12.704 1.00 0.00 H new ATOM 0 HG23 THR A 443 -1.433 2.463 10.989 1.00 0.00 H new ATOM 1382 N LYS A 444 -0.402 6.848 12.492 1.00 0.00 N ATOM 1383 CA LYS A 444 0.102 8.103 13.035 1.00 0.00 C ATOM 1384 C LYS A 444 -0.894 9.235 12.805 1.00 0.00 C ATOM 1385 O LYS A 444 -1.505 9.349 11.742 1.00 0.00 O ATOM 1386 CB LYS A 444 1.447 8.456 12.396 1.00 0.00 C ATOM 1387 CG LYS A 444 1.358 8.736 10.906 1.00 0.00 C ATOM 1388 CD LYS A 444 2.734 8.775 10.262 1.00 0.00 C ATOM 1389 CE LYS A 444 3.190 7.388 9.836 1.00 0.00 C ATOM 1390 NZ LYS A 444 2.419 6.887 8.664 1.00 0.00 N ATOM 0 H LYS A 444 -0.154 6.681 11.517 1.00 0.00 H new ATOM 0 HA LYS A 444 0.239 7.976 14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 444 1.859 9.331 12.898 1.00 0.00 H new ATOM 0 HB3 LYS A 444 2.145 7.635 12.562 1.00 0.00 H new ATOM 0 HG2 LYS A 444 0.752 7.967 10.426 1.00 0.00 H new ATOM 0 HG3 LYS A 444 0.852 9.688 10.743 1.00 0.00 H new ATOM 0 HD2 LYS A 444 2.712 9.434 9.394 1.00 0.00 H new ATOM 0 HD3 LYS A 444 3.454 9.196 10.964 1.00 0.00 H new ATOM 0 HE2 LYS A 444 4.251 7.415 9.588 1.00 0.00 H new ATOM 0 HE3 LYS A 444 3.075 6.696 10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 2.937 6.104 8.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 1.487 6.550 8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 2.293 7.657 7.976 1.00 0.00 H new ATOM 1404 N PRO A 445 -1.062 10.093 13.822 1.00 0.00 N ATOM 1405 CA PRO A 445 -1.982 11.232 13.753 1.00 0.00 C ATOM 1406 C PRO A 445 -1.496 12.313 12.793 1.00 0.00 C ATOM 1407 O PRO A 445 -0.294 12.530 12.647 1.00 0.00 O ATOM 1408 CB PRO A 445 -2.001 11.761 15.189 1.00 0.00 C ATOM 1409 CG PRO A 445 -0.696 11.333 15.767 1.00 0.00 C ATOM 1410 CD PRO A 445 -0.367 10.017 15.118 1.00 0.00 C ATOM 0 HA PRO A 445 -2.963 10.941 13.379 1.00 0.00 H new ATOM 0 HB2 PRO A 445 -2.107 12.846 15.210 1.00 0.00 H new ATOM 0 HB3 PRO A 445 -2.838 11.348 15.752 1.00 0.00 H new ATOM 0 HG2 PRO A 445 0.080 12.072 15.567 1.00 0.00 H new ATOM 0 HG3 PRO A 445 -0.765 11.228 16.850 1.00 0.00 H new ATOM 0 HD2 PRO A 445 0.708 9.889 14.991 1.00 0.00 H new ATOM 0 HD3 PRO A 445 -0.720 9.175 15.714 1.00 0.00 H new ATOM 1418 N ALA A 446 -2.438 12.987 12.143 1.00 0.00 N ATOM 1419 CA ALA A 446 -2.105 14.047 11.199 1.00 0.00 C ATOM 1420 C ALA A 446 -2.730 15.373 11.620 1.00 0.00 C ATOM 1421 O ALA A 446 -3.824 15.722 11.179 1.00 0.00 O ATOM 1422 CB ALA A 446 -2.560 13.668 9.798 1.00 0.00 C ATOM 0 H ALA A 446 -3.438 12.818 12.252 1.00 0.00 H new ATOM 0 HA ALA A 446 -1.022 14.170 11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 446 -2.305 14.469 9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 446 -2.062 12.748 9.490 1.00 0.00 H new ATOM 0 HB3 ALA A 446 -3.639 13.515 9.795 1.00 0.00 H new ATOM 1428 N SER A 447 -2.027 16.108 12.477 1.00 0.00 N ATOM 1429 CA SER A 447 -2.515 17.394 12.961 1.00 0.00 C ATOM 1430 C SER A 447 -1.450 18.474 12.802 1.00 0.00 C ATOM 1431 O SER A 447 -0.334 18.201 12.362 1.00 0.00 O ATOM 1432 CB SER A 447 -2.932 17.285 14.429 1.00 0.00 C ATOM 1433 OG SER A 447 -4.189 16.642 14.555 1.00 0.00 O ATOM 0 H SER A 447 -1.118 15.834 12.850 1.00 0.00 H new ATOM 0 HA SER A 447 -3.383 17.674 12.364 1.00 0.00 H new ATOM 0 HB2 SER A 447 -2.178 16.728 14.984 1.00 0.00 H new ATOM 0 HB3 SER A 447 -2.983 18.280 14.871 1.00 0.00 H new ATOM 0 HG SER A 447 -4.433 16.583 15.502 1.00 0.00 H new ATOM 1439 N GLY A 448 -1.804 19.704 13.163 1.00 0.00 N ATOM 1440 CA GLY A 448 -0.868 20.807 13.053 1.00 0.00 C ATOM 1441 C GLY A 448 -1.364 21.898 12.124 1.00 0.00 C ATOM 1442 O GLY A 448 -0.886 22.050 11.000 1.00 0.00 O ATOM 0 H GLY A 448 -2.722 19.956 13.529 1.00 0.00 H new ATOM 0 HA2 GLY A 448 -0.691 21.229 14.042 1.00 0.00 H new ATOM 0 HA3 GLY A 448 0.089 20.432 12.690 1.00 0.00 H new ATOM 1446 N PRO A 449 -2.348 22.679 12.594 1.00 0.00 N ATOM 1447 CA PRO A 449 -2.932 23.773 11.813 1.00 0.00 C ATOM 1448 C PRO A 449 -1.963 24.936 11.631 1.00 0.00 C ATOM 1449 O PRO A 449 -1.176 25.247 12.526 1.00 0.00 O ATOM 1450 CB PRO A 449 -4.135 24.207 12.654 1.00 0.00 C ATOM 1451 CG PRO A 449 -3.788 23.807 14.046 1.00 0.00 C ATOM 1452 CD PRO A 449 -2.967 22.554 13.925 1.00 0.00 C ATOM 0 HA PRO A 449 -3.192 23.458 10.802 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -4.302 25.282 12.581 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -5.050 23.719 12.318 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -3.227 24.594 14.550 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -4.687 23.629 14.636 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -2.216 22.488 14.713 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -3.586 21.660 13.998 1.00 0.00 H new ATOM 1460 N SER A 450 -2.025 25.576 10.467 1.00 0.00 N ATOM 1461 CA SER A 450 -1.150 26.703 10.167 1.00 0.00 C ATOM 1462 C SER A 450 -1.303 27.803 11.213 1.00 0.00 C ATOM 1463 O SER A 450 -2.263 27.814 11.983 1.00 0.00 O ATOM 1464 CB SER A 450 -1.460 27.260 8.776 1.00 0.00 C ATOM 1465 OG SER A 450 -1.116 26.328 7.766 1.00 0.00 O ATOM 0 H SER A 450 -2.672 25.333 9.717 1.00 0.00 H new ATOM 0 HA SER A 450 -0.120 26.347 10.187 1.00 0.00 H new ATOM 0 HB2 SER A 450 -2.520 27.502 8.706 1.00 0.00 H new ATOM 0 HB3 SER A 450 -0.910 28.188 8.621 1.00 0.00 H new ATOM 0 HG SER A 450 -1.325 26.707 6.887 1.00 0.00 H new ATOM 1471 N SER A 451 -0.348 28.728 11.234 1.00 0.00 N ATOM 1472 CA SER A 451 -0.373 29.831 12.187 1.00 0.00 C ATOM 1473 C SER A 451 -0.984 31.079 11.558 1.00 0.00 C ATOM 1474 O SER A 451 -0.277 31.915 10.997 1.00 0.00 O ATOM 1475 CB SER A 451 1.042 30.136 12.683 1.00 0.00 C ATOM 1476 OG SER A 451 1.017 31.057 13.761 1.00 0.00 O ATOM 0 H SER A 451 0.452 28.735 10.602 1.00 0.00 H new ATOM 0 HA SER A 451 -0.991 29.533 13.034 1.00 0.00 H new ATOM 0 HB2 SER A 451 1.526 29.213 13.001 1.00 0.00 H new ATOM 0 HB3 SER A 451 1.637 30.544 11.866 1.00 0.00 H new ATOM 0 HG SER A 451 1.933 31.234 14.061 1.00 0.00 H new ATOM 1482 N GLY A 452 -2.305 31.197 11.656 1.00 0.00 N ATOM 1483 CA GLY A 452 -2.991 32.346 11.092 1.00 0.00 C ATOM 1484 C GLY A 452 -4.055 32.898 12.019 1.00 0.00 C ATOM 1485 O GLY A 452 -5.181 33.160 11.596 1.00 0.00 O ATOM 0 H GLY A 452 -2.912 30.518 12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 452 -2.264 33.128 10.872 1.00 0.00 H new ATOM 0 HA3 GLY A 452 -3.450 32.062 10.145 1.00 0.00 H new TER 1489 GLY A 452