USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 432 SER OG : rot 180:sc= -0.165 USER MOD Set 1.2: A 433 HIS : no HD1:sc= -0.114 X(o=-0.28,f=0.2) USER MOD Set 2.1: A 401 ASN : amide:sc= 0.154 K(o=1.2,f=-1.5!) USER MOD Set 2.2: A 415 LYS NZ :NH3+ -99:sc= 0.947 (180deg=0) USER MOD Set 2.3: A 421 ASN : amide:sc= -0.0788 K(o=1.2,f=-9!) USER MOD Set 2.4: A 424 SER OG : rot -46:sc= 0.187 USER MOD Set 3.1: A 373 SER OG : rot -48:sc= 0.0145 USER MOD Set 3.2: A 377 SER OG : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= -0.136 USER MOD Single : A -3 HIS : no HE2:sc= -0.504 K(o=-0.5,f=-3.5!) USER MOD Single : A -4 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A -5 HIS : no HD1:sc= -0.0231 X(o=-0.023,f=0) USER MOD Single : A -6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -7 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A -8 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-6.1!) USER MOD Single : A -9 SER OG : rot 180:sc= 0 USER MOD Single : A -12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -12 MET N :NH3+ 143:sc= 0.0355 (180deg=-0.879) USER MOD Single : A 309 ASN : amide:sc= -0.69 K(o=-0.69,f=-2!) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.5) USER MOD Single : A 325 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 327 ASN : amide:sc= -0.397 X(o=-0.4,f=0) USER MOD Single : A 338 ASN : amide:sc= -7.34! C(o=-7.3!,f=-6.3!) USER MOD Single : A 339 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 SER OG : rot 180:sc= 0.0673 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 349 GLN : amide:sc= -0.948 K(o=-0.95,f=0.68) USER MOD Single : A 351 LYS NZ :NH3+ -113:sc=-0.00403 (180deg=-0.214) USER MOD Single : A 352 GLN : amide:sc= -0.19 K(o=-0.19,f=-1.6!) USER MOD Single : A 353 TYR OH : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 HIS : no HD1:sc=-0.00657 X(o=-0.0066,f=0) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0.0741 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 LYS NZ :NH3+ 156:sc= -0.168 (180deg=-0.77) USER MOD Single : A 368 LYS NZ :NH3+ -106:sc= -0.0109 (180deg=-0.196) USER MOD Single : A 369 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 371 ASN : amide:sc= -0.816 K(o=-0.82,f=-2.3) USER MOD Single : A 374 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 376 LYS NZ :NH3+ -145:sc= -0.135 (180deg=-0.895) USER MOD Single : A 382 THR OG1 : rot 170:sc= -1.11 USER MOD Single : A 386 LYS NZ :NH3+ -105:sc= -0.104 (180deg=-0.351) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -3.14 K(o=-3.1,f=-1.3) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 ASN : amide:sc= -1.73 K(o=-1.7,f=-2.5) USER MOD Single : A 402 TYR OH : rot 63:sc= -0.0158 USER MOD Single : A 403 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.18) USER MOD Single : A 404 THR OG1 : rot -80:sc= -0.591 USER MOD Single : A 406 THR OG1 : rot 180:sc= -0.0637 USER MOD Single : A 407 GLN : amide:sc= -0.232 X(o=-0.23,f=0.13) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.7!) USER MOD Single : A 417 THR OG1 : rot -61:sc= 0.113 USER MOD Single : A 422 ASN : amide:sc= -2.7 K(o=-2.7,f=-1.3) USER MOD Single : A 423 SER OG : rot 61:sc= -0.784 USER MOD Single : A 425 TYR OH : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 47:sc= 0.142 USER MOD Single : A 429 THR OG1 : rot 49:sc= 0.447 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -12 0.810 2.150 -24.586 1.00 0.00 N ATOM 2 CA MET A -12 -0.395 2.621 -25.332 1.00 0.00 C ATOM 3 C MET A -12 -1.637 2.543 -24.439 1.00 0.00 C ATOM 4 O MET A -12 -1.589 2.022 -23.340 1.00 0.00 O ATOM 5 CB MET A -12 -0.524 1.671 -26.530 1.00 0.00 C ATOM 6 CG MET A -12 -0.666 0.225 -26.041 1.00 0.00 C ATOM 7 SD MET A -12 -1.134 -0.837 -27.429 1.00 0.00 S ATOM 8 CE MET A -12 0.421 -1.757 -27.545 1.00 0.00 C ATOM 0 H1 MET A -12 1.434 1.624 -25.231 1.00 0.00 H new ATOM 0 H2 MET A -12 1.322 2.969 -24.201 1.00 0.00 H new ATOM 0 H3 MET A -12 0.515 1.529 -23.806 1.00 0.00 H new ATOM 0 HA MET A -12 -0.302 3.659 -25.650 1.00 0.00 H new ATOM 0 HB2 MET A -12 -1.390 1.947 -27.131 1.00 0.00 H new ATOM 0 HB3 MET A -12 0.352 1.762 -27.172 1.00 0.00 H new ATOM 0 HG2 MET A -12 0.274 -0.118 -25.608 1.00 0.00 H new ATOM 0 HG3 MET A -12 -1.419 0.168 -25.255 1.00 0.00 H new ATOM 0 HE1 MET A -12 0.354 -2.484 -28.355 1.00 0.00 H new ATOM 0 HE2 MET A -12 1.239 -1.065 -27.745 1.00 0.00 H new ATOM 0 HE3 MET A -12 0.607 -2.277 -26.605 1.00 0.00 H new ATOM 20 N ARG A -11 -2.747 3.056 -24.907 1.00 0.00 N ATOM 21 CA ARG A -11 -3.999 3.016 -24.093 1.00 0.00 C ATOM 22 C ARG A -11 -5.111 2.306 -24.870 1.00 0.00 C ATOM 23 O ARG A -11 -4.902 1.826 -25.969 1.00 0.00 O ATOM 24 CB ARG A -11 -4.362 4.482 -23.853 1.00 0.00 C ATOM 25 CG ARG A -11 -3.712 4.963 -22.555 1.00 0.00 C ATOM 26 CD ARG A -11 -4.258 6.347 -22.191 1.00 0.00 C ATOM 27 NE ARG A -11 -3.429 7.309 -22.981 1.00 0.00 N ATOM 28 CZ ARG A -11 -2.172 7.554 -22.665 1.00 0.00 C ATOM 29 NH1 ARG A -11 -1.591 6.965 -21.645 1.00 0.00 N ATOM 30 NH2 ARG A -11 -1.489 8.401 -23.384 1.00 0.00 N ATOM 0 H ARG A -11 -2.840 3.502 -25.820 1.00 0.00 H new ATOM 0 HA ARG A -11 -3.868 2.471 -23.158 1.00 0.00 H new ATOM 0 HB2 ARG A -11 -4.024 5.093 -24.690 1.00 0.00 H new ATOM 0 HB3 ARG A -11 -5.445 4.595 -23.793 1.00 0.00 H new ATOM 0 HG2 ARG A -11 -3.916 4.257 -21.750 1.00 0.00 H new ATOM 0 HG3 ARG A -11 -2.629 5.007 -22.673 1.00 0.00 H new ATOM 0 HD2 ARG A -11 -5.314 6.434 -22.446 1.00 0.00 H new ATOM 0 HD3 ARG A -11 -4.171 6.537 -21.121 1.00 0.00 H new ATOM 0 HE ARG A -11 -3.845 7.786 -23.781 1.00 0.00 H new ATOM 0 HH11 ARG A -11 -2.113 6.300 -21.075 1.00 0.00 H new ATOM 0 HH12 ARG A -11 -0.617 7.173 -21.423 1.00 0.00 H new ATOM 0 HH21 ARG A -11 -1.928 8.865 -24.180 1.00 0.00 H new ATOM 0 HH22 ARG A -11 -0.516 8.600 -23.151 1.00 0.00 H new ATOM 44 N GLY A -10 -6.290 2.238 -24.305 1.00 0.00 N ATOM 45 CA GLY A -10 -7.423 1.561 -25.004 1.00 0.00 C ATOM 46 C GLY A -10 -8.745 2.190 -24.564 1.00 0.00 C ATOM 47 O GLY A -10 -9.044 2.266 -23.386 1.00 0.00 O ATOM 0 H GLY A -10 -6.517 2.623 -23.388 1.00 0.00 H new ATOM 0 HA2 GLY A -10 -7.306 1.654 -26.084 1.00 0.00 H new ATOM 0 HA3 GLY A -10 -7.421 0.496 -24.774 1.00 0.00 H new ATOM 51 N SER A -9 -9.538 2.640 -25.503 1.00 0.00 N ATOM 52 CA SER A -9 -10.847 3.267 -25.150 1.00 0.00 C ATOM 53 C SER A -9 -12.001 2.358 -25.580 1.00 0.00 C ATOM 54 O SER A -9 -13.054 2.349 -24.973 1.00 0.00 O ATOM 55 CB SER A -9 -10.880 4.579 -25.931 1.00 0.00 C ATOM 56 OG SER A -9 -9.642 5.257 -25.763 1.00 0.00 O ATOM 0 H SER A -9 -9.334 2.600 -26.502 1.00 0.00 H new ATOM 0 HA SER A -9 -10.952 3.428 -24.077 1.00 0.00 H new ATOM 0 HB2 SER A -9 -11.059 4.382 -26.988 1.00 0.00 H new ATOM 0 HB3 SER A -9 -11.701 5.204 -25.580 1.00 0.00 H new ATOM 0 HG SER A -9 -9.659 6.099 -26.265 1.00 0.00 H new ATOM 62 N HIS A -8 -11.805 1.593 -26.625 1.00 0.00 N ATOM 63 CA HIS A -8 -12.887 0.678 -27.104 1.00 0.00 C ATOM 64 C HIS A -8 -13.233 -0.353 -26.021 1.00 0.00 C ATOM 65 O HIS A -8 -12.881 -0.193 -24.868 1.00 0.00 O ATOM 66 CB HIS A -8 -12.320 -0.011 -28.355 1.00 0.00 C ATOM 67 CG HIS A -8 -11.050 -0.752 -28.017 1.00 0.00 C ATOM 68 ND1 HIS A -8 -10.426 -1.594 -28.924 1.00 0.00 N ATOM 69 CD2 HIS A -8 -10.276 -0.781 -26.884 1.00 0.00 C ATOM 70 CE1 HIS A -8 -9.328 -2.091 -28.326 1.00 0.00 C ATOM 71 NE2 HIS A -8 -9.188 -1.627 -27.082 1.00 0.00 N ATOM 0 H HIS A -8 -10.942 1.562 -27.168 1.00 0.00 H new ATOM 0 HA HIS A -8 -13.807 1.218 -27.329 1.00 0.00 H new ATOM 0 HB2 HIS A -8 -13.056 -0.705 -28.761 1.00 0.00 H new ATOM 0 HB3 HIS A -8 -12.121 0.731 -29.128 1.00 0.00 H new ATOM 0 HD2 HIS A -8 -10.480 -0.231 -25.977 1.00 0.00 H new ATOM 0 HE1 HIS A -8 -8.643 -2.782 -28.795 1.00 0.00 H new ATOM 0 HE2 HIS A -8 -8.444 -1.845 -26.419 1.00 0.00 H new ATOM 79 N HIS A -7 -13.925 -1.403 -26.387 1.00 0.00 N ATOM 80 CA HIS A -7 -14.308 -2.448 -25.384 1.00 0.00 C ATOM 81 C HIS A -7 -13.063 -3.029 -24.705 1.00 0.00 C ATOM 82 O HIS A -7 -12.942 -3.007 -23.495 1.00 0.00 O ATOM 83 CB HIS A -7 -15.032 -3.531 -26.186 1.00 0.00 C ATOM 84 CG HIS A -7 -15.852 -4.381 -25.255 1.00 0.00 C ATOM 85 ND1 HIS A -7 -17.048 -3.940 -24.711 1.00 0.00 N ATOM 86 CD2 HIS A -7 -15.661 -5.648 -24.762 1.00 0.00 C ATOM 87 CE1 HIS A -7 -17.527 -4.926 -23.929 1.00 0.00 C ATOM 88 NE2 HIS A -7 -16.720 -5.990 -23.925 1.00 0.00 N ATOM 0 H HIS A -7 -14.243 -1.583 -27.339 1.00 0.00 H new ATOM 0 HA HIS A -7 -14.935 -2.037 -24.593 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -15.674 -3.073 -26.938 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -14.309 -4.149 -26.718 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -14.817 -6.283 -24.989 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -18.451 -4.864 -23.373 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -16.851 -6.865 -23.418 1.00 0.00 H new ATOM 96 N HIS A -6 -12.141 -3.550 -25.476 1.00 0.00 N ATOM 97 CA HIS A -6 -10.900 -4.139 -24.877 1.00 0.00 C ATOM 98 C HIS A -6 -10.145 -3.078 -24.069 1.00 0.00 C ATOM 99 O HIS A -6 -9.320 -2.356 -24.596 1.00 0.00 O ATOM 100 CB HIS A -6 -10.058 -4.606 -26.066 1.00 0.00 C ATOM 101 CG HIS A -6 -9.324 -5.867 -25.700 1.00 0.00 C ATOM 102 ND1 HIS A -6 -7.950 -5.896 -25.524 1.00 0.00 N ATOM 103 CD2 HIS A -6 -9.759 -7.149 -25.473 1.00 0.00 C ATOM 104 CE1 HIS A -6 -7.609 -7.159 -25.205 1.00 0.00 C ATOM 105 NE2 HIS A -6 -8.675 -7.963 -25.161 1.00 0.00 N ATOM 0 H HIS A -6 -12.192 -3.594 -26.494 1.00 0.00 H new ATOM 0 HA HIS A -6 -11.126 -4.958 -24.195 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -10.698 -4.784 -26.930 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -9.348 -3.829 -26.349 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -10.787 -7.476 -25.528 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -6.597 -7.482 -25.009 1.00 0.00 H new ATOM 0 HE2 HIS A -6 -8.691 -8.960 -24.945 1.00 0.00 H new ATOM 113 N HIS A -5 -10.426 -2.982 -22.794 1.00 0.00 N ATOM 114 CA HIS A -5 -9.732 -1.970 -21.942 1.00 0.00 C ATOM 115 C HIS A -5 -8.335 -2.465 -21.561 1.00 0.00 C ATOM 116 O HIS A -5 -7.354 -1.761 -21.720 1.00 0.00 O ATOM 117 CB HIS A -5 -10.608 -1.830 -20.696 1.00 0.00 C ATOM 118 CG HIS A -5 -10.433 -0.457 -20.108 1.00 0.00 C ATOM 119 ND1 HIS A -5 -11.440 0.178 -19.398 1.00 0.00 N ATOM 120 CD2 HIS A -5 -9.373 0.416 -20.115 1.00 0.00 C ATOM 121 CE1 HIS A -5 -10.970 1.378 -19.011 1.00 0.00 C ATOM 122 NE2 HIS A -5 -9.714 1.574 -19.422 1.00 0.00 N ATOM 0 H HIS A -5 -11.108 -3.562 -22.306 1.00 0.00 H new ATOM 0 HA HIS A -5 -9.602 -1.019 -22.458 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -11.654 -1.995 -20.954 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -10.337 -2.588 -19.962 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -8.419 0.232 -20.587 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -11.539 2.095 -18.438 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -9.131 2.395 -19.262 1.00 0.00 H new ATOM 130 N HIS A -4 -8.239 -3.670 -21.057 1.00 0.00 N ATOM 131 CA HIS A -4 -6.907 -4.219 -20.661 1.00 0.00 C ATOM 132 C HIS A -4 -6.597 -5.488 -21.460 1.00 0.00 C ATOM 133 O HIS A -4 -7.279 -5.812 -22.414 1.00 0.00 O ATOM 134 CB HIS A -4 -7.039 -4.542 -19.173 1.00 0.00 C ATOM 135 CG HIS A -4 -7.211 -3.266 -18.397 1.00 0.00 C ATOM 136 ND1 HIS A -4 -6.299 -2.225 -18.471 1.00 0.00 N ATOM 137 CD2 HIS A -4 -8.187 -2.847 -17.525 1.00 0.00 C ATOM 138 CE1 HIS A -4 -6.739 -1.241 -17.666 1.00 0.00 C ATOM 139 NE2 HIS A -4 -7.886 -1.568 -17.065 1.00 0.00 N ATOM 0 H HIS A -4 -9.028 -4.298 -20.903 1.00 0.00 H new ATOM 0 HA HIS A -4 -6.097 -3.516 -20.856 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -7.893 -5.199 -19.007 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -6.154 -5.075 -18.826 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -9.055 -3.422 -17.240 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -6.227 -0.301 -17.523 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -8.425 -1.002 -16.410 1.00 0.00 H new ATOM 147 N HIS A -3 -5.571 -6.205 -21.075 1.00 0.00 N ATOM 148 CA HIS A -3 -5.206 -7.457 -21.806 1.00 0.00 C ATOM 149 C HIS A -3 -5.144 -8.640 -20.834 1.00 0.00 C ATOM 150 O HIS A -3 -4.207 -9.416 -20.848 1.00 0.00 O ATOM 151 CB HIS A -3 -3.827 -7.182 -22.422 1.00 0.00 C ATOM 152 CG HIS A -3 -2.835 -6.833 -21.341 1.00 0.00 C ATOM 153 ND1 HIS A -3 -2.192 -7.801 -20.586 1.00 0.00 N ATOM 154 CD2 HIS A -3 -2.366 -5.627 -20.883 1.00 0.00 C ATOM 155 CE1 HIS A -3 -1.379 -7.167 -19.721 1.00 0.00 C ATOM 156 NE2 HIS A -3 -1.446 -5.840 -19.860 1.00 0.00 N ATOM 0 H HIS A -3 -4.969 -5.977 -20.284 1.00 0.00 H new ATOM 0 HA HIS A -3 -5.940 -7.715 -22.569 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -3.484 -8.059 -22.971 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -3.897 -6.364 -23.139 1.00 0.00 H new ATOM 0 HD1 HIS A -3 -2.313 -8.810 -20.671 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -2.665 -4.660 -21.259 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -0.749 -7.670 -19.002 1.00 0.00 H new ATOM 164 N GLY A -2 -6.137 -8.781 -19.993 1.00 0.00 N ATOM 165 CA GLY A -2 -6.146 -9.911 -19.018 1.00 0.00 C ATOM 166 C GLY A -2 -7.590 -10.305 -18.703 1.00 0.00 C ATOM 167 O GLY A -2 -8.509 -9.530 -18.892 1.00 0.00 O ATOM 0 H GLY A -2 -6.944 -8.160 -19.940 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -5.607 -10.764 -19.430 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -5.630 -9.619 -18.103 1.00 0.00 H new ATOM 171 N SER A -1 -7.793 -11.505 -18.223 1.00 0.00 N ATOM 172 CA SER A -1 -9.176 -11.961 -17.891 1.00 0.00 C ATOM 173 C SER A -1 -9.523 -11.588 -16.447 1.00 0.00 C ATOM 174 O SER A -1 -8.680 -11.135 -15.695 1.00 0.00 O ATOM 175 CB SER A -1 -9.142 -13.480 -18.059 1.00 0.00 C ATOM 176 OG SER A -1 -10.416 -14.018 -17.724 1.00 0.00 O ATOM 0 H SER A -1 -7.059 -12.190 -18.046 1.00 0.00 H new ATOM 0 HA SER A -1 -9.929 -11.497 -18.528 1.00 0.00 H new ATOM 0 HB2 SER A -1 -8.884 -13.738 -19.086 1.00 0.00 H new ATOM 0 HB3 SER A -1 -8.372 -13.911 -17.419 1.00 0.00 H new ATOM 0 HG SER A -1 -10.399 -14.992 -17.832 1.00 0.00 H new ATOM 182 N ASN A 309 -10.759 -11.776 -16.055 1.00 0.00 N ATOM 183 CA ASN A 309 -11.168 -11.434 -14.660 1.00 0.00 C ATOM 184 C ASN A 309 -11.571 -12.701 -13.897 1.00 0.00 C ATOM 185 O ASN A 309 -12.532 -13.364 -14.238 1.00 0.00 O ATOM 186 CB ASN A 309 -12.365 -10.487 -14.807 1.00 0.00 C ATOM 187 CG ASN A 309 -13.486 -11.174 -15.595 1.00 0.00 C ATOM 188 OD1 ASN A 309 -13.425 -11.269 -16.804 1.00 0.00 O ATOM 189 ND2 ASN A 309 -14.513 -11.661 -14.952 1.00 0.00 N ATOM 0 H ASN A 309 -11.503 -12.152 -16.643 1.00 0.00 H new ATOM 0 HA ASN A 309 -10.356 -10.972 -14.098 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -12.729 -10.193 -13.823 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -12.057 -9.575 -15.318 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -15.265 -12.122 -15.465 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -14.564 -11.581 -13.936 1.00 0.00 H new ATOM 196 N ALA A 310 -10.837 -13.036 -12.866 1.00 0.00 N ATOM 197 CA ALA A 310 -11.162 -14.257 -12.068 1.00 0.00 C ATOM 198 C ALA A 310 -10.316 -14.288 -10.792 1.00 0.00 C ATOM 199 O ALA A 310 -9.344 -13.570 -10.689 1.00 0.00 O ATOM 200 CB ALA A 310 -10.803 -15.437 -12.974 1.00 0.00 C ATOM 0 H ALA A 310 -10.023 -12.514 -12.541 1.00 0.00 H new ATOM 0 HA ALA A 310 -12.208 -14.284 -11.763 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -11.015 -16.372 -12.455 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -11.395 -15.387 -13.888 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -9.743 -15.394 -13.225 1.00 0.00 H new ATOM 206 N LYS A 311 -10.704 -15.125 -9.838 1.00 0.00 N ATOM 207 CA LYS A 311 -9.988 -15.289 -8.504 1.00 0.00 C ATOM 208 C LYS A 311 -8.762 -14.377 -8.334 1.00 0.00 C ATOM 209 O LYS A 311 -7.628 -14.821 -8.367 1.00 0.00 O ATOM 210 CB LYS A 311 -9.556 -16.758 -8.485 1.00 0.00 C ATOM 211 CG LYS A 311 -10.755 -17.639 -8.128 1.00 0.00 C ATOM 212 CD LYS A 311 -11.416 -18.151 -9.411 1.00 0.00 C ATOM 213 CE LYS A 311 -11.947 -19.568 -9.182 1.00 0.00 C ATOM 214 NZ LYS A 311 -12.017 -20.175 -10.542 1.00 0.00 N ATOM 0 H LYS A 311 -11.522 -15.727 -9.933 1.00 0.00 H new ATOM 0 HA LYS A 311 -10.651 -15.008 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -9.159 -17.044 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -8.756 -16.903 -7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -10.432 -18.479 -7.513 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -11.474 -17.071 -7.538 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -12.231 -17.488 -9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -10.696 -18.149 -10.229 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -11.286 -20.137 -8.529 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -12.927 -19.551 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -12.373 -21.149 -10.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -12.659 -19.616 -11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -11.068 -20.184 -10.967 1.00 0.00 H new ATOM 228 N PHE A 312 -8.995 -13.102 -8.167 1.00 0.00 N ATOM 229 CA PHE A 312 -7.871 -12.137 -8.007 1.00 0.00 C ATOM 230 C PHE A 312 -8.302 -11.005 -7.065 1.00 0.00 C ATOM 231 O PHE A 312 -7.718 -10.804 -6.016 1.00 0.00 O ATOM 232 CB PHE A 312 -7.611 -11.628 -9.438 1.00 0.00 C ATOM 233 CG PHE A 312 -6.741 -10.386 -9.430 1.00 0.00 C ATOM 234 CD1 PHE A 312 -5.555 -10.359 -8.687 1.00 0.00 C ATOM 235 CD2 PHE A 312 -7.130 -9.261 -10.168 1.00 0.00 C ATOM 236 CE1 PHE A 312 -4.759 -9.206 -8.683 1.00 0.00 C ATOM 237 CE2 PHE A 312 -6.336 -8.110 -10.163 1.00 0.00 C ATOM 238 CZ PHE A 312 -5.151 -8.081 -9.421 1.00 0.00 C ATOM 0 H PHE A 312 -9.925 -12.685 -8.135 1.00 0.00 H new ATOM 0 HA PHE A 312 -6.973 -12.573 -7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -7.127 -12.410 -10.022 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -8.560 -11.407 -9.926 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -5.254 -11.226 -8.118 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -8.045 -9.283 -10.742 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -3.843 -9.184 -8.111 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -6.638 -7.243 -10.732 1.00 0.00 H new ATOM 0 HZ PHE A 312 -4.538 -7.192 -9.417 1.00 0.00 H new ATOM 248 N GLY A 313 -9.315 -10.268 -7.439 1.00 0.00 N ATOM 249 CA GLY A 313 -9.788 -9.146 -6.574 1.00 0.00 C ATOM 250 C GLY A 313 -11.288 -8.919 -6.778 1.00 0.00 C ATOM 251 O GLY A 313 -11.794 -7.839 -6.529 1.00 0.00 O ATOM 0 H GLY A 313 -9.836 -10.394 -8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 313 -9.586 -9.374 -5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 313 -9.239 -8.236 -6.814 1.00 0.00 H new ATOM 255 N LEU A 314 -12.005 -9.921 -7.227 1.00 0.00 N ATOM 256 CA LEU A 314 -13.472 -9.754 -7.443 1.00 0.00 C ATOM 257 C LEU A 314 -14.251 -10.800 -6.644 1.00 0.00 C ATOM 258 O LEU A 314 -13.726 -11.837 -6.280 1.00 0.00 O ATOM 259 CB LEU A 314 -13.684 -9.958 -8.946 1.00 0.00 C ATOM 260 CG LEU A 314 -13.773 -8.598 -9.646 1.00 0.00 C ATOM 261 CD1 LEU A 314 -13.902 -8.810 -11.156 1.00 0.00 C ATOM 262 CD2 LEU A 314 -14.998 -7.833 -9.136 1.00 0.00 C ATOM 0 H LEU A 314 -11.636 -10.845 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 314 -13.825 -8.777 -7.113 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -12.862 -10.539 -9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -14.597 -10.527 -9.120 1.00 0.00 H new ATOM 0 HG LEU A 314 -12.872 -8.023 -9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -13.965 -7.843 -11.655 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -13.030 -9.351 -11.523 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -14.803 -9.387 -11.367 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -15.058 -6.866 -9.636 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -15.900 -8.407 -9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -14.910 -7.680 -8.060 1.00 0.00 H new ATOM 274 N TRP A 315 -15.499 -10.529 -6.367 1.00 0.00 N ATOM 275 CA TRP A 315 -16.330 -11.489 -5.588 1.00 0.00 C ATOM 276 C TRP A 315 -17.816 -11.112 -5.719 1.00 0.00 C ATOM 277 O TRP A 315 -18.150 -10.099 -6.300 1.00 0.00 O ATOM 278 CB TRP A 315 -15.796 -11.404 -4.137 1.00 0.00 C ATOM 279 CG TRP A 315 -16.466 -10.315 -3.345 1.00 0.00 C ATOM 280 CD1 TRP A 315 -16.128 -9.005 -3.372 1.00 0.00 C ATOM 281 CD2 TRP A 315 -17.577 -10.432 -2.411 1.00 0.00 C ATOM 282 NE1 TRP A 315 -16.964 -8.311 -2.513 1.00 0.00 N ATOM 283 CE2 TRP A 315 -17.875 -9.149 -1.898 1.00 0.00 C ATOM 284 CE3 TRP A 315 -18.349 -11.521 -1.967 1.00 0.00 C ATOM 285 CZ2 TRP A 315 -18.902 -8.953 -0.973 1.00 0.00 C ATOM 286 CZ3 TRP A 315 -19.383 -11.327 -1.037 1.00 0.00 C ATOM 287 CH2 TRP A 315 -19.659 -10.046 -0.541 1.00 0.00 C ATOM 0 H TRP A 315 -15.981 -9.676 -6.650 1.00 0.00 H new ATOM 0 HA TRP A 315 -16.261 -12.516 -5.946 1.00 0.00 H new ATOM 0 HB2 TRP A 315 -15.951 -12.361 -3.638 1.00 0.00 H new ATOM 0 HB3 TRP A 315 -14.721 -11.226 -4.158 1.00 0.00 H new ATOM 0 HD1 TRP A 315 -15.337 -8.572 -3.966 1.00 0.00 H new ATOM 0 HE1 TRP A 315 -16.914 -7.305 -2.354 1.00 0.00 H new ATOM 0 HE3 TRP A 315 -18.145 -12.512 -2.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 315 -19.110 -7.964 -0.594 1.00 0.00 H new ATOM 0 HZ3 TRP A 315 -19.969 -12.170 -0.702 1.00 0.00 H new ATOM 0 HH2 TRP A 315 -20.456 -9.903 0.174 1.00 0.00 H new ATOM 298 N VAL A 316 -18.700 -11.931 -5.196 1.00 0.00 N ATOM 299 CA VAL A 316 -20.177 -11.644 -5.287 1.00 0.00 C ATOM 300 C VAL A 316 -20.483 -10.174 -4.935 1.00 0.00 C ATOM 301 O VAL A 316 -19.635 -9.457 -4.443 1.00 0.00 O ATOM 302 CB VAL A 316 -20.822 -12.596 -4.267 1.00 0.00 C ATOM 303 CG1 VAL A 316 -22.340 -12.384 -4.236 1.00 0.00 C ATOM 304 CG2 VAL A 316 -20.521 -14.051 -4.657 1.00 0.00 C ATOM 0 H VAL A 316 -18.463 -12.793 -4.706 1.00 0.00 H new ATOM 0 HA VAL A 316 -20.560 -11.796 -6.296 1.00 0.00 H new ATOM 0 HB VAL A 316 -20.410 -12.387 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -22.787 -13.063 -3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -22.558 -11.354 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -22.755 -12.583 -5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -20.979 -14.724 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -20.927 -14.254 -5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -19.443 -14.209 -4.668 1.00 0.00 H new ATOM 314 N ASP A 317 -21.687 -9.726 -5.208 1.00 0.00 N ATOM 315 CA ASP A 317 -22.078 -8.299 -4.924 1.00 0.00 C ATOM 316 C ASP A 317 -21.589 -7.828 -3.547 1.00 0.00 C ATOM 317 O ASP A 317 -22.049 -8.290 -2.519 1.00 0.00 O ATOM 318 CB ASP A 317 -23.606 -8.294 -4.970 1.00 0.00 C ATOM 319 CG ASP A 317 -24.109 -6.857 -5.126 1.00 0.00 C ATOM 320 OD1 ASP A 317 -23.960 -6.094 -4.186 1.00 0.00 O ATOM 321 OD2 ASP A 317 -24.632 -6.545 -6.182 1.00 0.00 O ATOM 0 H ASP A 317 -22.427 -10.293 -5.621 1.00 0.00 H new ATOM 0 HA ASP A 317 -21.628 -7.619 -5.648 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -23.957 -8.905 -5.801 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -24.009 -8.734 -4.058 1.00 0.00 H new ATOM 326 N GLY A 318 -20.656 -6.909 -3.532 1.00 0.00 N ATOM 327 CA GLY A 318 -20.122 -6.389 -2.241 1.00 0.00 C ATOM 328 C GLY A 318 -20.176 -4.861 -2.246 1.00 0.00 C ATOM 329 O GLY A 318 -21.238 -4.270 -2.291 1.00 0.00 O ATOM 0 H GLY A 318 -20.240 -6.495 -4.366 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -20.706 -6.782 -1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -19.096 -6.727 -2.097 1.00 0.00 H new ATOM 333 N ASN A 319 -19.036 -4.219 -2.202 1.00 0.00 N ATOM 334 CA ASN A 319 -19.011 -2.726 -2.206 1.00 0.00 C ATOM 335 C ASN A 319 -17.729 -2.214 -2.869 1.00 0.00 C ATOM 336 O ASN A 319 -17.227 -1.160 -2.526 1.00 0.00 O ATOM 337 CB ASN A 319 -19.048 -2.326 -0.731 1.00 0.00 C ATOM 338 CG ASN A 319 -20.423 -2.658 -0.146 1.00 0.00 C ATOM 339 OD1 ASN A 319 -20.543 -3.523 0.699 1.00 0.00 O ATOM 340 ND2 ASN A 319 -21.471 -2.002 -0.562 1.00 0.00 N ATOM 0 H ASN A 319 -18.120 -4.666 -2.163 1.00 0.00 H new ATOM 0 HA ASN A 319 -19.845 -2.303 -2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -18.270 -2.854 -0.180 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -18.845 -1.260 -0.627 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -22.392 -2.215 -0.178 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -21.370 -1.276 -1.271 1.00 0.00 H new ATOM 347 N CYS A 320 -17.199 -2.949 -3.814 1.00 0.00 N ATOM 348 CA CYS A 320 -15.945 -2.503 -4.500 1.00 0.00 C ATOM 349 C CYS A 320 -16.010 -2.801 -6.001 1.00 0.00 C ATOM 350 O CYS A 320 -16.444 -3.860 -6.416 1.00 0.00 O ATOM 351 CB CYS A 320 -14.807 -3.298 -3.842 1.00 0.00 C ATOM 352 SG CYS A 320 -15.090 -5.081 -4.029 1.00 0.00 S ATOM 0 H CYS A 320 -17.579 -3.838 -4.141 1.00 0.00 H new ATOM 0 HA CYS A 320 -15.797 -1.428 -4.400 1.00 0.00 H new ATOM 0 HB2 CYS A 320 -13.854 -3.025 -4.296 1.00 0.00 H new ATOM 0 HB3 CYS A 320 -14.741 -3.043 -2.784 1.00 0.00 H new ATOM 357 N GLU A 321 -15.566 -1.876 -6.812 1.00 0.00 N ATOM 358 CA GLU A 321 -15.577 -2.096 -8.289 1.00 0.00 C ATOM 359 C GLU A 321 -14.442 -3.050 -8.671 1.00 0.00 C ATOM 360 O GLU A 321 -13.608 -3.384 -7.851 1.00 0.00 O ATOM 361 CB GLU A 321 -15.348 -0.714 -8.906 1.00 0.00 C ATOM 362 CG GLU A 321 -16.177 -0.582 -10.184 1.00 0.00 C ATOM 363 CD GLU A 321 -16.608 0.875 -10.364 1.00 0.00 C ATOM 364 OE1 GLU A 321 -15.755 1.741 -10.266 1.00 0.00 O ATOM 365 OE2 GLU A 321 -17.785 1.099 -10.596 1.00 0.00 O ATOM 0 H GLU A 321 -15.195 -0.974 -6.513 1.00 0.00 H new ATOM 0 HA GLU A 321 -16.509 -2.539 -8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -15.629 0.064 -8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -14.290 -0.575 -9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -15.593 -0.909 -11.044 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -17.053 -1.228 -10.130 1.00 0.00 H new ATOM 372 N ASP A 322 -14.406 -3.495 -9.905 1.00 0.00 N ATOM 373 CA ASP A 322 -13.320 -4.438 -10.346 1.00 0.00 C ATOM 374 C ASP A 322 -11.936 -3.904 -9.945 1.00 0.00 C ATOM 375 O ASP A 322 -11.771 -2.730 -9.674 1.00 0.00 O ATOM 376 CB ASP A 322 -13.446 -4.512 -11.873 1.00 0.00 C ATOM 377 CG ASP A 322 -13.298 -3.113 -12.481 1.00 0.00 C ATOM 378 OD1 ASP A 322 -12.181 -2.628 -12.537 1.00 0.00 O ATOM 379 OD2 ASP A 322 -14.306 -2.553 -12.878 1.00 0.00 O ATOM 0 H ASP A 322 -15.081 -3.248 -10.629 1.00 0.00 H new ATOM 0 HA ASP A 322 -13.422 -5.418 -9.879 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -12.682 -5.176 -12.277 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -14.413 -4.936 -12.146 1.00 0.00 H new ATOM 384 N ILE A 323 -10.946 -4.763 -9.896 1.00 0.00 N ATOM 385 CA ILE A 323 -9.571 -4.312 -9.500 1.00 0.00 C ATOM 386 C ILE A 323 -9.098 -3.168 -10.421 1.00 0.00 C ATOM 387 O ILE A 323 -9.078 -3.331 -11.625 1.00 0.00 O ATOM 388 CB ILE A 323 -8.669 -5.542 -9.673 1.00 0.00 C ATOM 389 CG1 ILE A 323 -9.191 -6.702 -8.803 1.00 0.00 C ATOM 390 CG2 ILE A 323 -7.240 -5.188 -9.246 1.00 0.00 C ATOM 391 CD1 ILE A 323 -9.809 -7.783 -9.695 1.00 0.00 C ATOM 0 H ILE A 323 -11.029 -5.756 -10.113 1.00 0.00 H new ATOM 0 HA ILE A 323 -9.548 -3.934 -8.478 1.00 0.00 H new ATOM 0 HB ILE A 323 -8.675 -5.848 -10.719 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -8.375 -7.124 -8.216 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -9.934 -6.333 -8.096 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.597 -6.060 -9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.867 -4.373 -9.865 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.239 -4.879 -8.201 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -10.176 -8.601 -9.075 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -10.637 -7.357 -10.262 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -9.054 -8.161 -10.384 1.00 0.00 H new ATOM 403 N PRO A 324 -8.725 -2.046 -9.836 1.00 0.00 N ATOM 404 CA PRO A 324 -8.252 -0.903 -10.656 1.00 0.00 C ATOM 405 C PRO A 324 -6.886 -1.227 -11.260 1.00 0.00 C ATOM 406 O PRO A 324 -6.384 -2.327 -11.114 1.00 0.00 O ATOM 407 CB PRO A 324 -8.155 0.248 -9.656 1.00 0.00 C ATOM 408 CG PRO A 324 -7.976 -0.411 -8.328 1.00 0.00 C ATOM 409 CD PRO A 324 -8.700 -1.729 -8.397 1.00 0.00 C ATOM 0 HA PRO A 324 -8.910 -0.667 -11.492 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.316 0.903 -9.888 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -9.054 0.864 -9.674 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -6.919 -0.561 -8.110 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -8.381 0.211 -7.530 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -8.181 -2.500 -7.827 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -9.707 -1.653 -7.987 1.00 0.00 H new ATOM 417 N HIS A 325 -6.282 -0.285 -11.937 1.00 0.00 N ATOM 418 CA HIS A 325 -4.948 -0.545 -12.553 1.00 0.00 C ATOM 419 C HIS A 325 -3.830 -0.226 -11.559 1.00 0.00 C ATOM 420 O HIS A 325 -3.319 0.877 -11.523 1.00 0.00 O ATOM 421 CB HIS A 325 -4.878 0.392 -13.759 1.00 0.00 C ATOM 422 CG HIS A 325 -3.823 -0.096 -14.714 1.00 0.00 C ATOM 423 ND1 HIS A 325 -4.009 -1.213 -15.514 1.00 0.00 N ATOM 424 CD2 HIS A 325 -2.566 0.370 -15.008 1.00 0.00 C ATOM 425 CE1 HIS A 325 -2.891 -1.379 -16.243 1.00 0.00 C ATOM 426 NE2 HIS A 325 -1.979 -0.442 -15.974 1.00 0.00 N ATOM 0 H HIS A 325 -6.655 0.652 -12.089 1.00 0.00 H new ATOM 0 HA HIS A 325 -4.825 -1.589 -12.840 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -5.846 0.431 -14.259 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -4.647 1.406 -13.432 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -2.103 1.236 -14.558 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -2.748 -2.174 -16.960 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -1.052 -0.343 -16.387 1.00 0.00 H new ATOM 434 N VAL A 326 -3.436 -1.190 -10.766 1.00 0.00 N ATOM 435 CA VAL A 326 -2.336 -0.955 -9.783 1.00 0.00 C ATOM 436 C VAL A 326 -1.074 -1.685 -10.245 1.00 0.00 C ATOM 437 O VAL A 326 -1.146 -2.660 -10.970 1.00 0.00 O ATOM 438 CB VAL A 326 -2.839 -1.514 -8.445 1.00 0.00 C ATOM 439 CG1 VAL A 326 -4.069 -0.724 -7.994 1.00 0.00 C ATOM 440 CG2 VAL A 326 -3.215 -2.992 -8.596 1.00 0.00 C ATOM 0 H VAL A 326 -3.829 -2.131 -10.757 1.00 0.00 H new ATOM 0 HA VAL A 326 -2.083 0.101 -9.690 1.00 0.00 H new ATOM 0 HB VAL A 326 -2.046 -1.422 -7.703 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -4.427 -1.120 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -3.803 0.326 -7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -4.855 -0.814 -8.744 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -3.570 -3.377 -7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -4.003 -3.093 -9.343 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -2.340 -3.560 -8.913 1.00 0.00 H new ATOM 450 N ASN A 327 0.079 -1.213 -9.846 1.00 0.00 N ATOM 451 CA ASN A 327 1.349 -1.869 -10.277 1.00 0.00 C ATOM 452 C ASN A 327 1.749 -2.965 -9.289 1.00 0.00 C ATOM 453 O ASN A 327 1.825 -2.740 -8.096 1.00 0.00 O ATOM 454 CB ASN A 327 2.389 -0.749 -10.283 1.00 0.00 C ATOM 455 CG ASN A 327 2.401 -0.068 -11.653 1.00 0.00 C ATOM 456 OD1 ASN A 327 3.153 -0.451 -12.528 1.00 0.00 O ATOM 457 ND2 ASN A 327 1.594 0.932 -11.878 1.00 0.00 N ATOM 0 H ASN A 327 0.196 -0.401 -9.240 1.00 0.00 H new ATOM 0 HA ASN A 327 1.253 -2.346 -11.252 1.00 0.00 H new ATOM 0 HB2 ASN A 327 2.159 -0.021 -9.506 1.00 0.00 H new ATOM 0 HB3 ASN A 327 3.376 -1.154 -10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 327 1.594 1.393 -12.788 1.00 0.00 H new ATOM 0 HD22 ASN A 327 0.963 1.253 -11.144 1.00 0.00 H new ATOM 464 N GLU A 328 2.012 -4.147 -9.783 1.00 0.00 N ATOM 465 CA GLU A 328 2.419 -5.270 -8.887 1.00 0.00 C ATOM 466 C GLU A 328 3.894 -5.603 -9.119 1.00 0.00 C ATOM 467 O GLU A 328 4.361 -5.623 -10.242 1.00 0.00 O ATOM 468 CB GLU A 328 1.528 -6.445 -9.294 1.00 0.00 C ATOM 469 CG GLU A 328 1.355 -7.391 -8.103 1.00 0.00 C ATOM 470 CD GLU A 328 -0.052 -7.995 -8.130 1.00 0.00 C ATOM 471 OE1 GLU A 328 -1.003 -7.231 -8.158 1.00 0.00 O ATOM 472 OE2 GLU A 328 -0.152 -9.210 -8.120 1.00 0.00 O ATOM 0 H GLU A 328 1.962 -4.384 -10.774 1.00 0.00 H new ATOM 0 HA GLU A 328 2.306 -5.027 -7.830 1.00 0.00 H new ATOM 0 HB2 GLU A 328 0.556 -6.080 -9.626 1.00 0.00 H new ATOM 0 HB3 GLU A 328 1.973 -6.978 -10.134 1.00 0.00 H new ATOM 0 HG2 GLU A 328 2.103 -8.183 -8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 328 1.512 -6.850 -7.170 1.00 0.00 H new ATOM 479 N PHE A 329 4.631 -5.856 -8.066 1.00 0.00 N ATOM 480 CA PHE A 329 6.081 -6.180 -8.226 1.00 0.00 C ATOM 481 C PHE A 329 6.338 -7.664 -7.921 1.00 0.00 C ATOM 482 O PHE A 329 6.618 -8.015 -6.791 1.00 0.00 O ATOM 483 CB PHE A 329 6.801 -5.289 -7.210 1.00 0.00 C ATOM 484 CG PHE A 329 8.143 -4.865 -7.762 1.00 0.00 C ATOM 485 CD1 PHE A 329 8.224 -4.250 -9.018 1.00 0.00 C ATOM 486 CD2 PHE A 329 9.307 -5.085 -7.015 1.00 0.00 C ATOM 487 CE1 PHE A 329 9.469 -3.856 -9.526 1.00 0.00 C ATOM 488 CE2 PHE A 329 10.550 -4.693 -7.524 1.00 0.00 C ATOM 489 CZ PHE A 329 10.631 -4.078 -8.779 1.00 0.00 C ATOM 0 H PHE A 329 4.291 -5.852 -7.104 1.00 0.00 H new ATOM 0 HA PHE A 329 6.430 -6.005 -9.243 1.00 0.00 H new ATOM 0 HB2 PHE A 329 6.195 -4.411 -6.988 1.00 0.00 H new ATOM 0 HB3 PHE A 329 6.937 -5.827 -6.272 1.00 0.00 H new ATOM 0 HD1 PHE A 329 7.327 -4.080 -9.595 1.00 0.00 H new ATOM 0 HD2 PHE A 329 9.245 -5.557 -6.046 1.00 0.00 H new ATOM 0 HE1 PHE A 329 9.532 -3.381 -10.494 1.00 0.00 H new ATOM 0 HE2 PHE A 329 11.447 -4.865 -6.948 1.00 0.00 H new ATOM 0 HZ PHE A 329 11.591 -3.775 -9.171 1.00 0.00 H new ATOM 499 N PRO A 330 6.245 -8.494 -8.939 1.00 0.00 N ATOM 500 CA PRO A 330 6.488 -9.944 -8.746 1.00 0.00 C ATOM 501 C PRO A 330 7.990 -10.208 -8.605 1.00 0.00 C ATOM 502 O PRO A 330 8.611 -10.798 -9.471 1.00 0.00 O ATOM 503 CB PRO A 330 5.941 -10.578 -10.022 1.00 0.00 C ATOM 504 CG PRO A 330 6.012 -9.499 -11.057 1.00 0.00 C ATOM 505 CD PRO A 330 5.909 -8.177 -10.339 1.00 0.00 C ATOM 0 HA PRO A 330 6.017 -10.345 -7.848 1.00 0.00 H new ATOM 0 HB2 PRO A 330 6.532 -11.445 -10.316 1.00 0.00 H new ATOM 0 HB3 PRO A 330 4.917 -10.923 -9.882 1.00 0.00 H new ATOM 0 HG2 PRO A 330 6.947 -9.562 -11.613 1.00 0.00 H new ATOM 0 HG3 PRO A 330 5.203 -9.607 -11.780 1.00 0.00 H new ATOM 0 HD2 PRO A 330 6.598 -7.443 -10.757 1.00 0.00 H new ATOM 0 HD3 PRO A 330 4.907 -7.757 -10.422 1.00 0.00 H new ATOM 513 N ALA A 331 8.580 -9.767 -7.523 1.00 0.00 N ATOM 514 CA ALA A 331 10.048 -9.978 -7.318 1.00 0.00 C ATOM 515 C ALA A 331 10.388 -11.471 -7.359 1.00 0.00 C ATOM 516 O ALA A 331 9.917 -12.247 -6.550 1.00 0.00 O ATOM 517 CB ALA A 331 10.352 -9.394 -5.935 1.00 0.00 C ATOM 0 H ALA A 331 8.108 -9.268 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 331 10.640 -9.500 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.413 -9.513 -5.715 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.095 -8.335 -5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 331 9.764 -9.918 -5.181 1.00 0.00 H new ATOM 523 N ILE A 332 11.206 -11.871 -8.298 1.00 0.00 N ATOM 524 CA ILE A 332 11.592 -13.312 -8.403 1.00 0.00 C ATOM 525 C ILE A 332 12.966 -13.545 -7.757 1.00 0.00 C ATOM 526 O ILE A 332 13.296 -14.650 -7.370 1.00 0.00 O ATOM 527 CB ILE A 332 11.635 -13.606 -9.910 1.00 0.00 C ATOM 528 CG1 ILE A 332 11.991 -15.081 -10.128 1.00 0.00 C ATOM 529 CG2 ILE A 332 12.679 -12.711 -10.599 1.00 0.00 C ATOM 530 CD1 ILE A 332 10.770 -15.952 -9.826 1.00 0.00 C ATOM 0 H ILE A 332 11.625 -11.260 -8.999 1.00 0.00 H new ATOM 0 HA ILE A 332 10.891 -13.967 -7.886 1.00 0.00 H new ATOM 0 HB ILE A 332 10.657 -13.397 -10.343 1.00 0.00 H new ATOM 0 HG12 ILE A 332 12.318 -15.239 -11.156 1.00 0.00 H new ATOM 0 HG13 ILE A 332 12.822 -15.365 -9.482 1.00 0.00 H new ATOM 0 HG21 ILE A 332 12.699 -12.930 -11.667 1.00 0.00 H new ATOM 0 HG22 ILE A 332 12.417 -11.664 -10.448 1.00 0.00 H new ATOM 0 HG23 ILE A 332 13.663 -12.904 -10.171 1.00 0.00 H new ATOM 0 HD11 ILE A 332 11.024 -17.001 -9.981 1.00 0.00 H new ATOM 0 HD12 ILE A 332 10.463 -15.802 -8.791 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.952 -15.675 -10.491 1.00 0.00 H new ATOM 542 N ASP A 333 13.765 -12.512 -7.638 1.00 0.00 N ATOM 543 CA ASP A 333 15.115 -12.670 -7.018 1.00 0.00 C ATOM 544 C ASP A 333 15.472 -11.421 -6.208 1.00 0.00 C ATOM 545 O ASP A 333 15.688 -11.486 -5.013 1.00 0.00 O ATOM 546 CB ASP A 333 16.075 -12.838 -8.197 1.00 0.00 C ATOM 547 CG ASP A 333 15.844 -14.201 -8.853 1.00 0.00 C ATOM 548 OD1 ASP A 333 15.845 -15.188 -8.138 1.00 0.00 O ATOM 549 OD2 ASP A 333 15.671 -14.233 -10.061 1.00 0.00 O ATOM 0 H ASP A 333 13.539 -11.566 -7.944 1.00 0.00 H new ATOM 0 HA ASP A 333 15.160 -13.517 -6.333 1.00 0.00 H new ATOM 0 HB2 ASP A 333 15.918 -12.041 -8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 333 17.107 -12.758 -7.854 1.00 0.00 H new ATOM 554 N LEU A 334 15.533 -10.283 -6.855 1.00 0.00 N ATOM 555 CA LEU A 334 15.874 -9.019 -6.130 1.00 0.00 C ATOM 556 C LEU A 334 14.830 -8.732 -5.044 1.00 0.00 C ATOM 557 O LEU A 334 13.905 -9.496 -4.846 1.00 0.00 O ATOM 558 CB LEU A 334 15.863 -7.918 -7.200 1.00 0.00 C ATOM 559 CG LEU A 334 14.489 -7.854 -7.880 1.00 0.00 C ATOM 560 CD1 LEU A 334 13.648 -6.748 -7.240 1.00 0.00 C ATOM 561 CD2 LEU A 334 14.671 -7.553 -9.371 1.00 0.00 C ATOM 0 H LEU A 334 15.361 -10.175 -7.855 1.00 0.00 H new ATOM 0 HA LEU A 334 16.841 -9.082 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 334 16.097 -6.956 -6.744 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.636 -8.115 -7.943 1.00 0.00 H new ATOM 0 HG LEU A 334 13.982 -8.811 -7.758 1.00 0.00 H new ATOM 0 HD11 LEU A 334 12.673 -6.705 -7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 334 13.516 -6.959 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 334 14.155 -5.790 -7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 334 13.695 -7.507 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 334 15.180 -6.596 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 334 15.268 -8.341 -9.831 1.00 0.00 H new ATOM 573 N PHE A 335 14.978 -7.636 -4.341 1.00 0.00 N ATOM 574 CA PHE A 335 14.001 -7.292 -3.264 1.00 0.00 C ATOM 575 C PHE A 335 14.020 -5.786 -2.990 1.00 0.00 C ATOM 576 O PHE A 335 14.762 -5.310 -2.153 1.00 0.00 O ATOM 577 CB PHE A 335 14.482 -8.063 -2.034 1.00 0.00 C ATOM 578 CG PHE A 335 13.483 -7.901 -0.913 1.00 0.00 C ATOM 579 CD1 PHE A 335 12.419 -8.804 -0.788 1.00 0.00 C ATOM 580 CD2 PHE A 335 13.620 -6.850 0.002 1.00 0.00 C ATOM 581 CE1 PHE A 335 11.494 -8.654 0.252 1.00 0.00 C ATOM 582 CE2 PHE A 335 12.694 -6.701 1.042 1.00 0.00 C ATOM 583 CZ PHE A 335 11.631 -7.604 1.166 1.00 0.00 C ATOM 0 H PHE A 335 15.735 -6.964 -4.468 1.00 0.00 H new ATOM 0 HA PHE A 335 12.978 -7.552 -3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 335 14.602 -9.119 -2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 335 15.459 -7.695 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 335 12.313 -9.615 -1.493 1.00 0.00 H new ATOM 0 HD2 PHE A 335 14.440 -6.154 -0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 335 10.674 -9.350 0.349 1.00 0.00 H new ATOM 0 HE2 PHE A 335 12.800 -5.890 1.748 1.00 0.00 H new ATOM 0 HZ PHE A 335 10.917 -7.490 1.968 1.00 0.00 H new ATOM 593 N GLU A 336 13.208 -5.034 -3.691 1.00 0.00 N ATOM 594 CA GLU A 336 13.173 -3.557 -3.475 1.00 0.00 C ATOM 595 C GLU A 336 11.958 -2.942 -4.176 1.00 0.00 C ATOM 596 O GLU A 336 12.030 -2.540 -5.321 1.00 0.00 O ATOM 597 CB GLU A 336 14.469 -3.034 -4.093 1.00 0.00 C ATOM 598 CG GLU A 336 14.592 -1.532 -3.828 1.00 0.00 C ATOM 599 CD GLU A 336 15.920 -1.021 -4.390 1.00 0.00 C ATOM 600 OE1 GLU A 336 16.941 -1.604 -4.066 1.00 0.00 O ATOM 601 OE2 GLU A 336 15.894 -0.055 -5.134 1.00 0.00 O ATOM 0 H GLU A 336 12.567 -5.381 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 336 13.091 -3.300 -2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 336 15.324 -3.560 -3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 336 14.476 -3.226 -5.166 1.00 0.00 H new ATOM 0 HG2 GLU A 336 13.761 -1.001 -4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 336 14.538 -1.335 -2.757 1.00 0.00 H new ATOM 608 N CYS A 337 10.844 -2.870 -3.493 1.00 0.00 N ATOM 609 CA CYS A 337 9.612 -2.282 -4.111 1.00 0.00 C ATOM 610 C CYS A 337 9.869 -0.838 -4.563 1.00 0.00 C ATOM 611 O CYS A 337 9.164 -0.313 -5.407 1.00 0.00 O ATOM 612 CB CYS A 337 8.555 -2.307 -3.003 1.00 0.00 C ATOM 613 SG CYS A 337 8.232 -4.018 -2.506 1.00 0.00 S ATOM 0 H CYS A 337 10.732 -3.193 -2.532 1.00 0.00 H new ATOM 0 HA CYS A 337 9.298 -2.840 -4.993 1.00 0.00 H new ATOM 0 HB2 CYS A 337 8.899 -1.728 -2.146 1.00 0.00 H new ATOM 0 HB3 CYS A 337 7.635 -1.840 -3.354 1.00 0.00 H new ATOM 618 N ASN A 338 10.864 -0.191 -4.007 1.00 0.00 N ATOM 619 CA ASN A 338 11.161 1.221 -4.400 1.00 0.00 C ATOM 620 C ASN A 338 12.247 1.264 -5.480 1.00 0.00 C ATOM 621 O ASN A 338 13.052 2.176 -5.523 1.00 0.00 O ATOM 622 CB ASN A 338 11.656 1.887 -3.116 1.00 0.00 C ATOM 623 CG ASN A 338 11.508 3.405 -3.235 1.00 0.00 C ATOM 624 OD1 ASN A 338 10.408 3.914 -3.328 1.00 0.00 O ATOM 625 ND2 ASN A 338 12.576 4.154 -3.237 1.00 0.00 N ATOM 0 H ASN A 338 11.484 -0.581 -3.297 1.00 0.00 H new ATOM 0 HA ASN A 338 10.288 1.724 -4.816 1.00 0.00 H new ATOM 0 HB2 ASN A 338 11.086 1.522 -2.262 1.00 0.00 H new ATOM 0 HB3 ASN A 338 12.699 1.626 -2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 338 12.488 5.167 -3.317 1.00 0.00 H new ATOM 0 HD22 ASN A 338 13.499 3.727 -3.159 1.00 0.00 H new ATOM 632 N LYS A 339 12.272 0.287 -6.351 1.00 0.00 N ATOM 633 CA LYS A 339 13.304 0.267 -7.432 1.00 0.00 C ATOM 634 C LYS A 339 12.751 0.880 -8.727 1.00 0.00 C ATOM 635 O LYS A 339 13.269 0.640 -9.801 1.00 0.00 O ATOM 636 CB LYS A 339 13.629 -1.212 -7.637 1.00 0.00 C ATOM 637 CG LYS A 339 15.017 -1.347 -8.269 1.00 0.00 C ATOM 638 CD LYS A 339 15.054 -2.591 -9.161 1.00 0.00 C ATOM 639 CE LYS A 339 14.585 -2.226 -10.572 1.00 0.00 C ATOM 640 NZ LYS A 339 15.536 -2.917 -11.486 1.00 0.00 N ATOM 0 H LYS A 339 11.621 -0.499 -6.360 1.00 0.00 H new ATOM 0 HA LYS A 339 14.185 0.851 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 339 13.600 -1.737 -6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 339 12.879 -1.675 -8.279 1.00 0.00 H new ATOM 0 HG2 LYS A 339 15.249 -0.458 -8.856 1.00 0.00 H new ATOM 0 HG3 LYS A 339 15.777 -1.422 -7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 339 16.066 -2.995 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 339 14.414 -3.369 -8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 339 13.561 -2.556 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 339 14.602 -1.147 -10.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 339 15.279 -2.714 -12.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 339 16.502 -2.578 -11.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 339 15.493 -3.943 -11.321 1.00 0.00 H new ATOM 654 N LEU A 340 11.711 1.676 -8.634 1.00 0.00 N ATOM 655 CA LEU A 340 11.135 2.311 -9.861 1.00 0.00 C ATOM 656 C LEU A 340 10.318 3.552 -9.491 1.00 0.00 C ATOM 657 O LEU A 340 9.373 3.908 -10.169 1.00 0.00 O ATOM 658 CB LEU A 340 10.249 1.245 -10.563 1.00 0.00 C ATOM 659 CG LEU A 340 9.359 0.419 -9.596 1.00 0.00 C ATOM 660 CD1 LEU A 340 10.190 -0.649 -8.883 1.00 0.00 C ATOM 661 CD2 LEU A 340 8.670 1.311 -8.555 1.00 0.00 C ATOM 0 H LEU A 340 11.237 1.912 -7.762 1.00 0.00 H new ATOM 0 HA LEU A 340 11.927 2.641 -10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 340 9.609 1.743 -11.291 1.00 0.00 H new ATOM 0 HB3 LEU A 340 10.893 0.563 -11.118 1.00 0.00 H new ATOM 0 HG LEU A 340 8.588 -0.061 -10.199 1.00 0.00 H new ATOM 0 HD11 LEU A 340 9.550 -1.218 -8.209 1.00 0.00 H new ATOM 0 HD12 LEU A 340 10.629 -1.321 -9.621 1.00 0.00 H new ATOM 0 HD13 LEU A 340 10.984 -0.170 -8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 340 8.056 0.695 -7.897 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.425 1.831 -7.965 1.00 0.00 H new ATOM 0 HD23 LEU A 340 8.039 2.041 -9.062 1.00 0.00 H new ATOM 673 N VAL A 341 10.679 4.208 -8.417 1.00 0.00 N ATOM 674 CA VAL A 341 9.926 5.430 -7.995 1.00 0.00 C ATOM 675 C VAL A 341 10.549 6.685 -8.620 1.00 0.00 C ATOM 676 O VAL A 341 11.547 7.199 -8.153 1.00 0.00 O ATOM 677 CB VAL A 341 10.028 5.466 -6.464 1.00 0.00 C ATOM 678 CG1 VAL A 341 9.364 4.214 -5.886 1.00 0.00 C ATOM 679 CG2 VAL A 341 11.503 5.518 -6.024 1.00 0.00 C ATOM 0 H VAL A 341 11.461 3.951 -7.815 1.00 0.00 H new ATOM 0 HA VAL A 341 8.887 5.404 -8.323 1.00 0.00 H new ATOM 0 HB VAL A 341 9.523 6.358 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.434 4.234 -4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 341 8.315 4.189 -6.182 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.870 3.326 -6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.557 5.543 -4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 341 12.024 4.635 -6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 341 11.973 6.413 -6.431 1.00 0.00 H new ATOM 689 N PHE A 342 9.958 7.182 -9.678 1.00 0.00 N ATOM 690 CA PHE A 342 10.501 8.404 -10.340 1.00 0.00 C ATOM 691 C PHE A 342 9.370 9.157 -11.037 1.00 0.00 C ATOM 692 O PHE A 342 9.249 10.362 -10.919 1.00 0.00 O ATOM 693 CB PHE A 342 11.513 7.888 -11.363 1.00 0.00 C ATOM 694 CG PHE A 342 12.574 8.939 -11.590 1.00 0.00 C ATOM 695 CD1 PHE A 342 12.276 10.083 -12.340 1.00 0.00 C ATOM 696 CD2 PHE A 342 13.854 8.769 -11.050 1.00 0.00 C ATOM 697 CE1 PHE A 342 13.258 11.057 -12.550 1.00 0.00 C ATOM 698 CE2 PHE A 342 14.837 9.745 -11.259 1.00 0.00 C ATOM 699 CZ PHE A 342 14.539 10.889 -12.009 1.00 0.00 C ATOM 0 H PHE A 342 9.121 6.792 -10.111 1.00 0.00 H new ATOM 0 HA PHE A 342 10.961 9.093 -9.632 1.00 0.00 H new ATOM 0 HB2 PHE A 342 11.970 6.965 -11.006 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.011 7.653 -12.302 1.00 0.00 H new ATOM 0 HD1 PHE A 342 11.288 10.214 -12.756 1.00 0.00 H new ATOM 0 HD2 PHE A 342 14.084 7.886 -10.472 1.00 0.00 H new ATOM 0 HE1 PHE A 342 13.028 11.939 -13.130 1.00 0.00 H new ATOM 0 HE2 PHE A 342 15.825 9.615 -10.842 1.00 0.00 H new ATOM 0 HZ PHE A 342 15.297 11.642 -12.170 1.00 0.00 H new ATOM 709 N GLU A 343 8.538 8.450 -11.755 1.00 0.00 N ATOM 710 CA GLU A 343 7.403 9.106 -12.460 1.00 0.00 C ATOM 711 C GLU A 343 6.276 8.096 -12.677 1.00 0.00 C ATOM 712 O GLU A 343 6.485 7.030 -13.226 1.00 0.00 O ATOM 713 CB GLU A 343 7.977 9.584 -13.800 1.00 0.00 C ATOM 714 CG GLU A 343 8.546 8.397 -14.584 1.00 0.00 C ATOM 715 CD GLU A 343 9.337 8.912 -15.788 1.00 0.00 C ATOM 716 OE1 GLU A 343 8.719 9.196 -16.801 1.00 0.00 O ATOM 717 OE2 GLU A 343 10.547 9.015 -15.676 1.00 0.00 O ATOM 0 H GLU A 343 8.598 7.440 -11.883 1.00 0.00 H new ATOM 0 HA GLU A 343 6.983 9.936 -11.891 1.00 0.00 H new ATOM 0 HB2 GLU A 343 7.198 10.075 -14.383 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.759 10.323 -13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 343 9.191 7.798 -13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.737 7.747 -14.918 1.00 0.00 H new ATOM 724 N LEU A 344 5.084 8.427 -12.255 1.00 0.00 N ATOM 725 CA LEU A 344 3.932 7.494 -12.440 1.00 0.00 C ATOM 726 C LEU A 344 3.364 7.608 -13.864 1.00 0.00 C ATOM 727 O LEU A 344 2.365 6.991 -14.184 1.00 0.00 O ATOM 728 CB LEU A 344 2.892 7.939 -11.410 1.00 0.00 C ATOM 729 CG LEU A 344 2.980 7.043 -10.171 1.00 0.00 C ATOM 730 CD1 LEU A 344 2.044 7.578 -9.084 1.00 0.00 C ATOM 731 CD2 LEU A 344 2.566 5.618 -10.542 1.00 0.00 C ATOM 0 H LEU A 344 4.857 9.306 -11.789 1.00 0.00 H new ATOM 0 HA LEU A 344 4.225 6.453 -12.304 1.00 0.00 H new ATOM 0 HB2 LEU A 344 3.063 8.979 -11.132 1.00 0.00 H new ATOM 0 HB3 LEU A 344 1.892 7.884 -11.841 1.00 0.00 H new ATOM 0 HG LEU A 344 4.004 7.040 -9.799 1.00 0.00 H new ATOM 0 HD11 LEU A 344 2.107 6.940 -8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.338 8.593 -8.818 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.019 7.582 -9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 344 2.628 4.980 -9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 344 1.542 5.622 -10.915 1.00 0.00 H new ATOM 0 HD23 LEU A 344 3.232 5.235 -11.315 1.00 0.00 H new ATOM 743 N SER A 345 3.986 8.387 -14.723 1.00 0.00 N ATOM 744 CA SER A 345 3.473 8.530 -16.118 1.00 0.00 C ATOM 745 C SER A 345 4.104 7.471 -17.023 1.00 0.00 C ATOM 746 O SER A 345 3.436 6.856 -17.833 1.00 0.00 O ATOM 747 CB SER A 345 3.900 9.931 -16.553 1.00 0.00 C ATOM 748 OG SER A 345 5.244 10.160 -16.147 1.00 0.00 O ATOM 0 H SER A 345 4.825 8.927 -14.514 1.00 0.00 H new ATOM 0 HA SER A 345 2.393 8.396 -16.178 1.00 0.00 H new ATOM 0 HB2 SER A 345 3.813 10.031 -17.635 1.00 0.00 H new ATOM 0 HB3 SER A 345 3.242 10.678 -16.110 1.00 0.00 H new ATOM 0 HG SER A 345 5.522 11.057 -16.426 1.00 0.00 H new ATOM 754 N ALA A 346 5.388 7.254 -16.889 1.00 0.00 N ATOM 755 CA ALA A 346 6.075 6.233 -17.736 1.00 0.00 C ATOM 756 C ALA A 346 6.142 4.889 -17.002 1.00 0.00 C ATOM 757 O ALA A 346 6.213 3.842 -17.617 1.00 0.00 O ATOM 758 CB ALA A 346 7.480 6.791 -17.965 1.00 0.00 C ATOM 0 H ALA A 346 5.992 7.742 -16.227 1.00 0.00 H new ATOM 0 HA ALA A 346 5.549 6.053 -18.674 1.00 0.00 H new ATOM 0 HB1 ALA A 346 8.051 6.097 -18.581 1.00 0.00 H new ATOM 0 HB2 ALA A 346 7.411 7.754 -18.472 1.00 0.00 H new ATOM 0 HB3 ALA A 346 7.981 6.921 -17.006 1.00 0.00 H new ATOM 764 N SER A 347 6.123 4.915 -15.693 1.00 0.00 N ATOM 765 CA SER A 347 6.187 3.643 -14.911 1.00 0.00 C ATOM 766 C SER A 347 4.817 2.953 -14.878 1.00 0.00 C ATOM 767 O SER A 347 4.721 1.770 -14.611 1.00 0.00 O ATOM 768 CB SER A 347 6.605 4.064 -13.502 1.00 0.00 C ATOM 769 OG SER A 347 7.206 2.958 -12.840 1.00 0.00 O ATOM 0 H SER A 347 6.066 5.764 -15.131 1.00 0.00 H new ATOM 0 HA SER A 347 6.884 2.931 -15.353 1.00 0.00 H new ATOM 0 HB2 SER A 347 7.306 4.897 -13.552 1.00 0.00 H new ATOM 0 HB3 SER A 347 5.737 4.411 -12.941 1.00 0.00 H new ATOM 0 HG SER A 347 7.477 3.225 -11.937 1.00 0.00 H new ATOM 775 N ASP A 348 3.757 3.680 -15.144 1.00 0.00 N ATOM 776 CA ASP A 348 2.391 3.063 -15.123 1.00 0.00 C ATOM 777 C ASP A 348 2.318 1.879 -16.093 1.00 0.00 C ATOM 778 O ASP A 348 1.596 0.926 -15.863 1.00 0.00 O ATOM 779 CB ASP A 348 1.439 4.176 -15.567 1.00 0.00 C ATOM 780 CG ASP A 348 -0.005 3.674 -15.492 1.00 0.00 C ATOM 781 OD1 ASP A 348 -0.461 3.405 -14.394 1.00 0.00 O ATOM 782 OD2 ASP A 348 -0.629 3.567 -16.535 1.00 0.00 O ATOM 0 H ASP A 348 3.778 4.673 -15.375 1.00 0.00 H new ATOM 0 HA ASP A 348 2.137 2.677 -14.136 1.00 0.00 H new ATOM 0 HB2 ASP A 348 1.564 5.052 -14.930 1.00 0.00 H new ATOM 0 HB3 ASP A 348 1.675 4.486 -16.585 1.00 0.00 H new ATOM 787 N GLN A 349 3.057 1.933 -17.172 1.00 0.00 N ATOM 788 CA GLN A 349 3.030 0.809 -18.158 1.00 0.00 C ATOM 789 C GLN A 349 3.809 -0.401 -17.604 1.00 0.00 C ATOM 790 O GLN A 349 4.909 -0.239 -17.114 1.00 0.00 O ATOM 791 CB GLN A 349 3.708 1.362 -19.418 1.00 0.00 C ATOM 792 CG GLN A 349 5.148 1.792 -19.100 1.00 0.00 C ATOM 793 CD GLN A 349 6.134 0.775 -19.685 1.00 0.00 C ATOM 794 OE1 GLN A 349 6.501 -0.180 -19.029 1.00 0.00 O ATOM 795 NE2 GLN A 349 6.580 0.941 -20.900 1.00 0.00 N ATOM 0 H GLN A 349 3.677 2.706 -17.413 1.00 0.00 H new ATOM 0 HA GLN A 349 2.017 0.465 -18.365 1.00 0.00 H new ATOM 0 HB2 GLN A 349 3.712 0.603 -20.201 1.00 0.00 H new ATOM 0 HB3 GLN A 349 3.143 2.212 -19.801 1.00 0.00 H new ATOM 0 HG2 GLN A 349 5.342 2.781 -19.515 1.00 0.00 H new ATOM 0 HG3 GLN A 349 5.285 1.867 -18.021 1.00 0.00 H new ATOM 0 HE21 GLN A 349 6.272 1.742 -21.451 1.00 0.00 H new ATOM 0 HE22 GLN A 349 7.236 0.269 -21.299 1.00 0.00 H new ATOM 804 N PRO A 350 3.224 -1.579 -17.690 1.00 0.00 N ATOM 805 CA PRO A 350 3.911 -2.791 -17.177 1.00 0.00 C ATOM 806 C PRO A 350 5.042 -3.205 -18.123 1.00 0.00 C ATOM 807 O PRO A 350 5.041 -2.864 -19.291 1.00 0.00 O ATOM 808 CB PRO A 350 2.812 -3.850 -17.154 1.00 0.00 C ATOM 809 CG PRO A 350 1.818 -3.402 -18.178 1.00 0.00 C ATOM 810 CD PRO A 350 1.902 -1.900 -18.256 1.00 0.00 C ATOM 0 HA PRO A 350 4.369 -2.639 -16.200 1.00 0.00 H new ATOM 0 HB2 PRO A 350 3.209 -4.836 -17.395 1.00 0.00 H new ATOM 0 HB3 PRO A 350 2.355 -3.923 -16.167 1.00 0.00 H new ATOM 0 HG2 PRO A 350 2.036 -3.850 -19.147 1.00 0.00 H new ATOM 0 HG3 PRO A 350 0.812 -3.717 -17.901 1.00 0.00 H new ATOM 0 HD2 PRO A 350 1.814 -1.550 -19.284 1.00 0.00 H new ATOM 0 HD3 PRO A 350 1.101 -1.427 -17.688 1.00 0.00 H new ATOM 818 N LYS A 351 6.004 -3.940 -17.624 1.00 0.00 N ATOM 819 CA LYS A 351 7.138 -4.385 -18.486 1.00 0.00 C ATOM 820 C LYS A 351 6.963 -5.857 -18.868 1.00 0.00 C ATOM 821 O LYS A 351 6.899 -6.200 -20.034 1.00 0.00 O ATOM 822 CB LYS A 351 8.388 -4.199 -17.625 1.00 0.00 C ATOM 823 CG LYS A 351 8.957 -2.795 -17.846 1.00 0.00 C ATOM 824 CD LYS A 351 10.475 -2.824 -17.661 1.00 0.00 C ATOM 825 CE LYS A 351 11.118 -1.740 -18.529 1.00 0.00 C ATOM 826 NZ LYS A 351 11.144 -2.312 -19.904 1.00 0.00 N ATOM 0 H LYS A 351 6.052 -4.251 -16.654 1.00 0.00 H new ATOM 0 HA LYS A 351 7.197 -3.820 -19.416 1.00 0.00 H new ATOM 0 HB2 LYS A 351 8.142 -4.342 -16.573 1.00 0.00 H new ATOM 0 HB3 LYS A 351 9.135 -4.950 -17.882 1.00 0.00 H new ATOM 0 HG2 LYS A 351 8.709 -2.444 -18.848 1.00 0.00 H new ATOM 0 HG3 LYS A 351 8.508 -2.094 -17.142 1.00 0.00 H new ATOM 0 HD2 LYS A 351 10.727 -2.662 -16.613 1.00 0.00 H new ATOM 0 HD3 LYS A 351 10.866 -3.804 -17.935 1.00 0.00 H new ATOM 0 HE2 LYS A 351 10.542 -0.815 -18.497 1.00 0.00 H new ATOM 0 HE3 LYS A 351 12.123 -1.501 -18.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 12.129 -2.478 -20.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 10.623 -3.212 -19.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 10.697 -1.645 -20.566 1.00 0.00 H new ATOM 840 N GLN A 352 6.886 -6.726 -17.892 1.00 0.00 N ATOM 841 CA GLN A 352 6.713 -8.180 -18.187 1.00 0.00 C ATOM 842 C GLN A 352 5.512 -8.738 -17.417 1.00 0.00 C ATOM 843 O GLN A 352 5.572 -8.936 -16.218 1.00 0.00 O ATOM 844 CB GLN A 352 8.009 -8.838 -17.709 1.00 0.00 C ATOM 845 CG GLN A 352 8.957 -9.028 -18.895 1.00 0.00 C ATOM 846 CD GLN A 352 10.404 -9.004 -18.401 1.00 0.00 C ATOM 847 OE1 GLN A 352 10.733 -8.279 -17.483 1.00 0.00 O ATOM 848 NE2 GLN A 352 11.289 -9.770 -18.977 1.00 0.00 N ATOM 0 H GLN A 352 6.936 -6.490 -16.901 1.00 0.00 H new ATOM 0 HA GLN A 352 6.526 -8.367 -19.244 1.00 0.00 H new ATOM 0 HB2 GLN A 352 8.483 -8.219 -16.947 1.00 0.00 H new ATOM 0 HB3 GLN A 352 7.791 -9.801 -17.247 1.00 0.00 H new ATOM 0 HG2 GLN A 352 8.748 -9.974 -19.394 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.799 -8.239 -19.630 1.00 0.00 H new ATOM 0 HE21 GLN A 352 11.013 -10.378 -19.748 1.00 0.00 H new ATOM 0 HE22 GLN A 352 12.257 -9.760 -18.657 1.00 0.00 H new ATOM 857 N TYR A 353 4.424 -8.989 -18.100 1.00 0.00 N ATOM 858 CA TYR A 353 3.213 -9.534 -17.417 1.00 0.00 C ATOM 859 C TYR A 353 2.397 -10.395 -18.386 1.00 0.00 C ATOM 860 O TYR A 353 1.194 -10.520 -18.255 1.00 0.00 O ATOM 861 CB TYR A 353 2.411 -8.303 -16.990 1.00 0.00 C ATOM 862 CG TYR A 353 1.616 -8.626 -15.749 1.00 0.00 C ATOM 863 CD1 TYR A 353 2.231 -8.588 -14.492 1.00 0.00 C ATOM 864 CD2 TYR A 353 0.260 -8.964 -15.854 1.00 0.00 C ATOM 865 CE1 TYR A 353 1.494 -8.886 -13.341 1.00 0.00 C ATOM 866 CE2 TYR A 353 -0.478 -9.264 -14.703 1.00 0.00 C ATOM 867 CZ TYR A 353 0.139 -9.225 -13.446 1.00 0.00 C ATOM 868 OH TYR A 353 -0.588 -9.521 -12.311 1.00 0.00 O ATOM 0 H TYR A 353 4.323 -8.839 -19.104 1.00 0.00 H new ATOM 0 HA TYR A 353 3.470 -10.169 -16.569 1.00 0.00 H new ATOM 0 HB2 TYR A 353 3.083 -7.467 -16.797 1.00 0.00 H new ATOM 0 HB3 TYR A 353 1.742 -7.995 -17.793 1.00 0.00 H new ATOM 0 HD1 TYR A 353 3.276 -8.328 -14.411 1.00 0.00 H new ATOM 0 HD2 TYR A 353 -0.216 -8.993 -16.823 1.00 0.00 H new ATOM 0 HE1 TYR A 353 1.970 -8.855 -12.372 1.00 0.00 H new ATOM 0 HE2 TYR A 353 -1.523 -9.525 -14.784 1.00 0.00 H new ATOM 0 HH TYR A 353 -1.512 -9.734 -12.560 1.00 0.00 H new ATOM 878 N GLU A 354 3.046 -10.989 -19.356 1.00 0.00 N ATOM 879 CA GLU A 354 2.316 -11.844 -20.340 1.00 0.00 C ATOM 880 C GLU A 354 2.762 -13.304 -20.211 1.00 0.00 C ATOM 881 O GLU A 354 2.004 -14.218 -20.479 1.00 0.00 O ATOM 882 CB GLU A 354 2.698 -11.286 -21.711 1.00 0.00 C ATOM 883 CG GLU A 354 1.713 -10.184 -22.107 1.00 0.00 C ATOM 884 CD GLU A 354 2.133 -9.583 -23.450 1.00 0.00 C ATOM 885 OE1 GLU A 354 2.941 -8.669 -23.440 1.00 0.00 O ATOM 886 OE2 GLU A 354 1.639 -10.047 -24.465 1.00 0.00 O ATOM 0 H GLU A 354 4.052 -10.918 -19.509 1.00 0.00 H new ATOM 0 HA GLU A 354 1.238 -11.828 -20.179 1.00 0.00 H new ATOM 0 HB2 GLU A 354 3.713 -10.889 -21.684 1.00 0.00 H new ATOM 0 HB3 GLU A 354 2.687 -12.082 -22.455 1.00 0.00 H new ATOM 0 HG2 GLU A 354 0.704 -10.591 -22.178 1.00 0.00 H new ATOM 0 HG3 GLU A 354 1.690 -9.409 -21.341 1.00 0.00 H new ATOM 893 N GLN A 355 3.985 -13.527 -19.804 1.00 0.00 N ATOM 894 CA GLN A 355 4.490 -14.926 -19.656 1.00 0.00 C ATOM 895 C GLN A 355 4.162 -15.472 -18.263 1.00 0.00 C ATOM 896 O GLN A 355 4.067 -16.669 -18.066 1.00 0.00 O ATOM 897 CB GLN A 355 6.004 -14.822 -19.849 1.00 0.00 C ATOM 898 CG GLN A 355 6.554 -16.175 -20.304 1.00 0.00 C ATOM 899 CD GLN A 355 8.081 -16.109 -20.366 1.00 0.00 C ATOM 900 OE1 GLN A 355 8.659 -16.114 -21.435 1.00 0.00 O ATOM 901 NE2 GLN A 355 8.765 -16.049 -19.256 1.00 0.00 N ATOM 0 H GLN A 355 4.658 -12.798 -19.567 1.00 0.00 H new ATOM 0 HA GLN A 355 4.031 -15.605 -20.374 1.00 0.00 H new ATOM 0 HB2 GLN A 355 6.235 -14.056 -20.589 1.00 0.00 H new ATOM 0 HB3 GLN A 355 6.480 -14.519 -18.917 1.00 0.00 H new ATOM 0 HG2 GLN A 355 6.241 -16.958 -19.613 1.00 0.00 H new ATOM 0 HG3 GLN A 355 6.150 -16.433 -21.283 1.00 0.00 H new ATOM 0 HE21 GLN A 355 8.281 -16.045 -18.358 1.00 0.00 H new ATOM 0 HE22 GLN A 355 9.784 -16.006 -19.286 1.00 0.00 H new ATOM 910 N HIS A 356 3.990 -14.605 -17.296 1.00 0.00 N ATOM 911 CA HIS A 356 3.669 -15.071 -15.912 1.00 0.00 C ATOM 912 C HIS A 356 2.151 -15.130 -15.692 1.00 0.00 C ATOM 913 O HIS A 356 1.684 -15.158 -14.569 1.00 0.00 O ATOM 914 CB HIS A 356 4.301 -14.028 -14.990 1.00 0.00 C ATOM 915 CG HIS A 356 5.800 -14.134 -15.066 1.00 0.00 C ATOM 916 ND1 HIS A 356 6.534 -14.882 -14.158 1.00 0.00 N ATOM 917 CD2 HIS A 356 6.715 -13.593 -15.934 1.00 0.00 C ATOM 918 CE1 HIS A 356 7.831 -14.770 -14.499 1.00 0.00 C ATOM 919 NE2 HIS A 356 7.997 -13.996 -15.575 1.00 0.00 N ATOM 0 H HIS A 356 4.058 -13.593 -17.406 1.00 0.00 H new ATOM 0 HA HIS A 356 4.048 -16.075 -15.724 1.00 0.00 H new ATOM 0 HB2 HIS A 356 3.981 -13.028 -15.282 1.00 0.00 H new ATOM 0 HB3 HIS A 356 3.966 -14.183 -13.964 1.00 0.00 H new ATOM 0 HD2 HIS A 356 6.476 -12.952 -16.769 1.00 0.00 H new ATOM 0 HE1 HIS A 356 8.640 -15.248 -13.967 1.00 0.00 H new ATOM 0 HE2 HIS A 356 8.875 -13.753 -16.034 1.00 0.00 H new ATOM 927 N LEU A 357 1.378 -15.148 -16.752 1.00 0.00 N ATOM 928 CA LEU A 357 -0.110 -15.203 -16.600 1.00 0.00 C ATOM 929 C LEU A 357 -0.564 -16.620 -16.222 1.00 0.00 C ATOM 930 O LEU A 357 -1.654 -16.809 -15.716 1.00 0.00 O ATOM 931 CB LEU A 357 -0.661 -14.809 -17.974 1.00 0.00 C ATOM 932 CG LEU A 357 -1.795 -13.793 -17.812 1.00 0.00 C ATOM 933 CD1 LEU A 357 -1.253 -12.509 -17.176 1.00 0.00 C ATOM 934 CD2 LEU A 357 -2.376 -13.470 -19.187 1.00 0.00 C ATOM 0 H LEU A 357 1.714 -15.127 -17.715 1.00 0.00 H new ATOM 0 HA LEU A 357 -0.466 -14.542 -15.810 1.00 0.00 H new ATOM 0 HB2 LEU A 357 0.135 -14.384 -18.586 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -1.026 -15.694 -18.496 1.00 0.00 H new ATOM 0 HG LEU A 357 -2.570 -14.212 -17.170 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.063 -11.789 -17.063 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.831 -12.738 -16.197 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.478 -12.085 -17.815 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.184 -12.747 -19.080 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.596 -13.051 -19.822 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.763 -14.382 -19.642 1.00 0.00 H new ATOM 946 N THR A 358 0.256 -17.614 -16.470 1.00 0.00 N ATOM 947 CA THR A 358 -0.128 -19.016 -16.134 1.00 0.00 C ATOM 948 C THR A 358 0.502 -19.445 -14.804 1.00 0.00 C ATOM 949 O THR A 358 -0.008 -20.310 -14.118 1.00 0.00 O ATOM 950 CB THR A 358 0.422 -19.873 -17.282 1.00 0.00 C ATOM 951 OG1 THR A 358 1.565 -19.251 -17.860 1.00 0.00 O ATOM 952 CG2 THR A 358 -0.659 -20.053 -18.349 1.00 0.00 C ATOM 0 H THR A 358 1.178 -17.510 -16.893 1.00 0.00 H new ATOM 0 HA THR A 358 -1.207 -19.123 -16.023 1.00 0.00 H new ATOM 0 HB THR A 358 0.713 -20.847 -16.888 1.00 0.00 H new ATOM 0 HG1 THR A 358 1.907 -19.809 -18.590 1.00 0.00 H new ATOM 0 HG21 THR A 358 -0.268 -20.662 -19.164 1.00 0.00 H new ATOM 0 HG22 THR A 358 -1.525 -20.548 -17.910 1.00 0.00 H new ATOM 0 HG23 THR A 358 -0.956 -19.078 -18.735 1.00 0.00 H new ATOM 960 N ASP A 359 1.609 -18.847 -14.441 1.00 0.00 N ATOM 961 CA ASP A 359 2.284 -19.219 -13.157 1.00 0.00 C ATOM 962 C ASP A 359 1.355 -18.984 -11.956 1.00 0.00 C ATOM 963 O ASP A 359 1.575 -19.523 -10.887 1.00 0.00 O ATOM 964 CB ASP A 359 3.508 -18.305 -13.068 1.00 0.00 C ATOM 965 CG ASP A 359 4.560 -18.762 -14.080 1.00 0.00 C ATOM 966 OD1 ASP A 359 4.188 -19.022 -15.213 1.00 0.00 O ATOM 967 OD2 ASP A 359 5.718 -18.843 -13.707 1.00 0.00 O ATOM 0 H ASP A 359 2.076 -18.116 -14.978 1.00 0.00 H new ATOM 0 HA ASP A 359 2.554 -20.275 -13.138 1.00 0.00 H new ATOM 0 HB2 ASP A 359 3.220 -17.273 -13.268 1.00 0.00 H new ATOM 0 HB3 ASP A 359 3.922 -18.331 -12.060 1.00 0.00 H new ATOM 972 N TYR A 360 0.327 -18.181 -12.115 1.00 0.00 N ATOM 973 CA TYR A 360 -0.602 -17.910 -10.970 1.00 0.00 C ATOM 974 C TYR A 360 -1.183 -19.226 -10.412 1.00 0.00 C ATOM 975 O TYR A 360 -1.585 -19.299 -9.268 1.00 0.00 O ATOM 976 CB TYR A 360 -1.701 -16.981 -11.540 1.00 0.00 C ATOM 977 CG TYR A 360 -2.754 -17.762 -12.310 1.00 0.00 C ATOM 978 CD1 TYR A 360 -2.450 -18.316 -13.558 1.00 0.00 C ATOM 979 CD2 TYR A 360 -4.033 -17.928 -11.764 1.00 0.00 C ATOM 980 CE1 TYR A 360 -3.423 -19.037 -14.261 1.00 0.00 C ATOM 981 CE2 TYR A 360 -5.006 -18.648 -12.467 1.00 0.00 C ATOM 982 CZ TYR A 360 -4.702 -19.203 -13.716 1.00 0.00 C ATOM 983 OH TYR A 360 -5.661 -19.914 -14.408 1.00 0.00 O ATOM 0 H TYR A 360 0.092 -17.703 -12.985 1.00 0.00 H new ATOM 0 HA TYR A 360 -0.093 -17.437 -10.130 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -2.176 -16.436 -10.724 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -1.246 -16.239 -12.196 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -1.464 -18.188 -13.980 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -4.269 -17.500 -10.801 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -3.187 -19.465 -15.224 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -5.992 -18.776 -12.046 1.00 0.00 H new ATOM 0 HH TYR A 360 -6.491 -19.935 -13.888 1.00 0.00 H new ATOM 993 N GLU A 361 -1.232 -20.255 -11.220 1.00 0.00 N ATOM 994 CA GLU A 361 -1.789 -21.569 -10.756 1.00 0.00 C ATOM 995 C GLU A 361 -1.111 -22.028 -9.459 1.00 0.00 C ATOM 996 O GLU A 361 -1.761 -22.332 -8.478 1.00 0.00 O ATOM 997 CB GLU A 361 -1.476 -22.557 -11.892 1.00 0.00 C ATOM 998 CG GLU A 361 -2.762 -23.246 -12.335 1.00 0.00 C ATOM 999 CD GLU A 361 -2.482 -24.124 -13.557 1.00 0.00 C ATOM 1000 OE1 GLU A 361 -1.874 -23.628 -14.490 1.00 0.00 O ATOM 1001 OE2 GLU A 361 -2.880 -25.277 -13.536 1.00 0.00 O ATOM 0 H GLU A 361 -0.909 -20.244 -12.187 1.00 0.00 H new ATOM 0 HA GLU A 361 -2.856 -21.500 -10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -1.025 -22.030 -12.733 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -0.751 -23.298 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -3.159 -23.854 -11.522 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -3.520 -22.501 -12.576 1.00 0.00 H new ATOM 1008 N LYS A 362 0.189 -22.092 -9.465 1.00 0.00 N ATOM 1009 CA LYS A 362 0.942 -22.549 -8.250 1.00 0.00 C ATOM 1010 C LYS A 362 0.660 -21.658 -7.030 1.00 0.00 C ATOM 1011 O LYS A 362 0.963 -22.030 -5.911 1.00 0.00 O ATOM 1012 CB LYS A 362 2.419 -22.454 -8.640 1.00 0.00 C ATOM 1013 CG LYS A 362 2.833 -23.724 -9.385 1.00 0.00 C ATOM 1014 CD LYS A 362 3.247 -24.796 -8.375 1.00 0.00 C ATOM 1015 CE LYS A 362 4.101 -25.855 -9.076 1.00 0.00 C ATOM 1016 NZ LYS A 362 5.508 -25.415 -8.861 1.00 0.00 N ATOM 0 H LYS A 362 0.774 -21.846 -10.264 1.00 0.00 H new ATOM 0 HA LYS A 362 0.644 -23.557 -7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 362 2.584 -21.580 -9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 362 3.034 -22.326 -7.749 1.00 0.00 H new ATOM 0 HG2 LYS A 362 2.006 -24.085 -9.997 1.00 0.00 H new ATOM 0 HG3 LYS A 362 3.660 -23.508 -10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 362 3.808 -24.343 -7.558 1.00 0.00 H new ATOM 0 HD3 LYS A 362 2.363 -25.258 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 362 3.928 -26.845 -8.654 1.00 0.00 H new ATOM 0 HE3 LYS A 362 3.863 -25.915 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.156 -26.091 -9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.645 -24.472 -9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 5.707 -25.374 -7.841 1.00 0.00 H new ATOM 1030 N ILE A 363 0.097 -20.487 -7.224 1.00 0.00 N ATOM 1031 CA ILE A 363 -0.183 -19.583 -6.058 1.00 0.00 C ATOM 1032 C ILE A 363 -1.074 -20.292 -5.026 1.00 0.00 C ATOM 1033 O ILE A 363 -0.899 -20.124 -3.832 1.00 0.00 O ATOM 1034 CB ILE A 363 -0.896 -18.355 -6.646 1.00 0.00 C ATOM 1035 CG1 ILE A 363 0.025 -17.645 -7.654 1.00 0.00 C ATOM 1036 CG2 ILE A 363 -1.264 -17.376 -5.522 1.00 0.00 C ATOM 1037 CD1 ILE A 363 1.321 -17.191 -6.970 1.00 0.00 C ATOM 0 H ILE A 363 -0.180 -20.119 -8.134 1.00 0.00 H new ATOM 0 HA ILE A 363 0.732 -19.301 -5.538 1.00 0.00 H new ATOM 0 HB ILE A 363 -1.803 -18.686 -7.153 1.00 0.00 H new ATOM 0 HG12 ILE A 363 0.259 -18.318 -8.479 1.00 0.00 H new ATOM 0 HG13 ILE A 363 -0.489 -16.784 -8.081 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.769 -16.508 -5.946 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.927 -17.870 -4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.358 -17.054 -5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 363 1.960 -16.691 -7.697 1.00 0.00 H new ATOM 0 HD12 ILE A 363 1.083 -16.500 -6.161 1.00 0.00 H new ATOM 0 HD13 ILE A 363 1.842 -18.059 -6.565 1.00 0.00 H new ATOM 1049 N LYS A 364 -2.020 -21.076 -5.473 1.00 0.00 N ATOM 1050 CA LYS A 364 -2.918 -21.791 -4.512 1.00 0.00 C ATOM 1051 C LYS A 364 -2.099 -22.746 -3.637 1.00 0.00 C ATOM 1052 O LYS A 364 -2.443 -23.013 -2.502 1.00 0.00 O ATOM 1053 CB LYS A 364 -3.922 -22.562 -5.379 1.00 0.00 C ATOM 1054 CG LYS A 364 -3.185 -23.565 -6.273 1.00 0.00 C ATOM 1055 CD LYS A 364 -3.943 -23.726 -7.594 1.00 0.00 C ATOM 1056 CE LYS A 364 -5.247 -24.492 -7.348 1.00 0.00 C ATOM 1057 NZ LYS A 364 -6.305 -23.444 -7.305 1.00 0.00 N ATOM 0 H LYS A 364 -2.211 -21.253 -6.459 1.00 0.00 H new ATOM 0 HA LYS A 364 -3.427 -21.103 -3.837 1.00 0.00 H new ATOM 0 HB2 LYS A 364 -4.636 -23.086 -4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 364 -4.493 -21.866 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 364 -2.169 -23.220 -6.464 1.00 0.00 H new ATOM 0 HG3 LYS A 364 -3.105 -24.528 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 364 -4.160 -22.747 -8.022 1.00 0.00 H new ATOM 0 HD3 LYS A 364 -3.326 -24.261 -8.316 1.00 0.00 H new ATOM 0 HE2 LYS A 364 -5.437 -25.213 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 364 -5.206 -25.051 -6.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 -7.223 -23.868 -7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 -6.352 -23.037 -6.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 -6.079 -22.694 -7.989 1.00 0.00 H new ATOM 1071 N GLU A 365 -1.015 -23.255 -4.164 1.00 0.00 N ATOM 1072 CA GLU A 365 -0.157 -24.190 -3.377 1.00 0.00 C ATOM 1073 C GLU A 365 1.029 -23.437 -2.758 1.00 0.00 C ATOM 1074 O GLU A 365 2.033 -24.029 -2.412 1.00 0.00 O ATOM 1075 CB GLU A 365 0.336 -25.222 -4.392 1.00 0.00 C ATOM 1076 CG GLU A 365 -0.817 -26.147 -4.782 1.00 0.00 C ATOM 1077 CD GLU A 365 -0.555 -26.730 -6.172 1.00 0.00 C ATOM 1078 OE1 GLU A 365 0.345 -27.545 -6.291 1.00 0.00 O ATOM 1079 OE2 GLU A 365 -1.260 -26.354 -7.094 1.00 0.00 O ATOM 0 H GLU A 365 -0.686 -23.062 -5.110 1.00 0.00 H new ATOM 0 HA GLU A 365 -0.701 -24.652 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 365 0.728 -24.719 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 365 1.154 -25.803 -3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -0.916 -26.950 -4.052 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -1.757 -25.595 -4.779 1.00 0.00 H new ATOM 1086 N GLY A 366 0.921 -22.135 -2.618 1.00 0.00 N ATOM 1087 CA GLY A 366 2.039 -21.338 -2.026 1.00 0.00 C ATOM 1088 C GLY A 366 2.405 -21.881 -0.640 1.00 0.00 C ATOM 1089 O GLY A 366 3.526 -21.742 -0.188 1.00 0.00 O ATOM 0 H GLY A 366 0.102 -21.591 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 366 2.909 -21.378 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 366 1.746 -20.291 -1.948 1.00 0.00 H new ATOM 1093 N PHE A 367 1.468 -22.497 0.033 1.00 0.00 N ATOM 1094 CA PHE A 367 1.753 -23.053 1.391 1.00 0.00 C ATOM 1095 C PHE A 367 2.333 -24.464 1.278 1.00 0.00 C ATOM 1096 O PHE A 367 1.849 -25.395 1.896 1.00 0.00 O ATOM 1097 CB PHE A 367 0.399 -23.079 2.100 1.00 0.00 C ATOM 1098 CG PHE A 367 0.194 -21.781 2.844 1.00 0.00 C ATOM 1099 CD1 PHE A 367 -0.005 -20.591 2.133 1.00 0.00 C ATOM 1100 CD2 PHE A 367 0.201 -21.768 4.244 1.00 0.00 C ATOM 1101 CE1 PHE A 367 -0.196 -19.388 2.823 1.00 0.00 C ATOM 1102 CE2 PHE A 367 0.009 -20.565 4.933 1.00 0.00 C ATOM 1103 CZ PHE A 367 -0.190 -19.374 4.222 1.00 0.00 C ATOM 0 H PHE A 367 0.514 -22.640 -0.300 1.00 0.00 H new ATOM 0 HA PHE A 367 2.485 -22.457 1.936 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -0.401 -23.224 1.374 1.00 0.00 H new ATOM 0 HB3 PHE A 367 0.356 -23.919 2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -0.011 -20.601 1.053 1.00 0.00 H new ATOM 0 HD2 PHE A 367 0.354 -22.686 4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -0.348 -18.470 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 367 0.014 -20.555 6.013 1.00 0.00 H new ATOM 0 HZ PHE A 367 -0.339 -18.446 4.754 1.00 0.00 H new ATOM 1113 N LYS A 368 3.375 -24.622 0.505 1.00 0.00 N ATOM 1114 CA LYS A 368 4.009 -25.965 0.355 1.00 0.00 C ATOM 1115 C LYS A 368 5.294 -26.012 1.184 1.00 0.00 C ATOM 1116 O LYS A 368 6.358 -26.267 0.659 1.00 0.00 O ATOM 1117 CB LYS A 368 4.308 -26.114 -1.143 1.00 0.00 C ATOM 1118 CG LYS A 368 5.219 -24.975 -1.620 1.00 0.00 C ATOM 1119 CD LYS A 368 6.102 -25.474 -2.765 1.00 0.00 C ATOM 1120 CE LYS A 368 6.620 -24.281 -3.570 1.00 0.00 C ATOM 1121 NZ LYS A 368 5.497 -23.912 -4.478 1.00 0.00 N ATOM 0 H LYS A 368 3.816 -23.875 -0.031 1.00 0.00 H new ATOM 0 HA LYS A 368 3.369 -26.775 0.705 1.00 0.00 H new ATOM 0 HB2 LYS A 368 4.787 -27.075 -1.331 1.00 0.00 H new ATOM 0 HB3 LYS A 368 3.377 -26.105 -1.709 1.00 0.00 H new ATOM 0 HG2 LYS A 368 4.618 -24.129 -1.952 1.00 0.00 H new ATOM 0 HG3 LYS A 368 5.839 -24.621 -0.796 1.00 0.00 H new ATOM 0 HD2 LYS A 368 6.939 -26.049 -2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 368 5.534 -26.143 -3.411 1.00 0.00 H new ATOM 0 HE2 LYS A 368 6.889 -23.451 -2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 368 7.514 -24.544 -4.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 5.721 -24.214 -5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 4.625 -24.383 -4.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 5.360 -22.881 -4.459 1.00 0.00 H new ATOM 1135 N ASN A 369 5.166 -25.751 2.478 1.00 0.00 N ATOM 1136 CA ASN A 369 6.322 -25.733 3.466 1.00 0.00 C ATOM 1137 C ASN A 369 7.704 -25.998 2.838 1.00 0.00 C ATOM 1138 O ASN A 369 8.326 -27.016 3.080 1.00 0.00 O ATOM 1139 CB ASN A 369 5.980 -26.841 4.463 1.00 0.00 C ATOM 1140 CG ASN A 369 6.585 -26.506 5.827 1.00 0.00 C ATOM 1141 OD1 ASN A 369 6.148 -25.584 6.487 1.00 0.00 O ATOM 1142 ND2 ASN A 369 7.578 -27.220 6.279 1.00 0.00 N ATOM 0 H ASN A 369 4.266 -25.540 2.910 1.00 0.00 H new ATOM 0 HA ASN A 369 6.417 -24.741 3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 369 4.898 -26.946 4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 369 6.366 -27.796 4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 369 7.989 -27.005 7.187 1.00 0.00 H new ATOM 0 HD22 ASN A 369 7.944 -27.994 5.724 1.00 0.00 H new ATOM 1149 N LYS A 370 8.181 -25.076 2.039 1.00 0.00 N ATOM 1150 CA LYS A 370 9.516 -25.249 1.390 1.00 0.00 C ATOM 1151 C LYS A 370 10.273 -23.921 1.393 1.00 0.00 C ATOM 1152 O LYS A 370 11.416 -23.844 1.801 1.00 0.00 O ATOM 1153 CB LYS A 370 9.211 -25.680 -0.045 1.00 0.00 C ATOM 1154 CG LYS A 370 8.843 -27.163 -0.071 1.00 0.00 C ATOM 1155 CD LYS A 370 10.090 -27.997 -0.369 1.00 0.00 C ATOM 1156 CE LYS A 370 9.678 -29.324 -1.012 1.00 0.00 C ATOM 1157 NZ LYS A 370 10.659 -29.538 -2.113 1.00 0.00 N ATOM 0 H LYS A 370 7.700 -24.207 1.808 1.00 0.00 H new ATOM 0 HA LYS A 370 10.136 -25.978 1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 370 8.391 -25.085 -0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 370 10.078 -25.499 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 370 8.416 -27.459 0.887 1.00 0.00 H new ATOM 0 HG3 LYS A 370 8.081 -27.346 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 370 10.756 -27.449 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 370 10.644 -28.183 0.551 1.00 0.00 H new ATOM 0 HE2 LYS A 370 9.711 -30.140 -0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 370 8.658 -29.278 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 10.442 -30.430 -2.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 10.600 -28.749 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 11.620 -29.585 -1.718 1.00 0.00 H new ATOM 1171 N ASN A 371 9.634 -22.881 0.933 1.00 0.00 N ATOM 1172 CA ASN A 371 10.294 -21.537 0.893 1.00 0.00 C ATOM 1173 C ASN A 371 10.736 -21.111 2.298 1.00 0.00 C ATOM 1174 O ASN A 371 11.679 -20.361 2.459 1.00 0.00 O ATOM 1175 CB ASN A 371 9.230 -20.577 0.347 1.00 0.00 C ATOM 1176 CG ASN A 371 7.992 -20.595 1.250 1.00 0.00 C ATOM 1177 OD1 ASN A 371 8.015 -20.062 2.341 1.00 0.00 O ATOM 1178 ND2 ASN A 371 6.908 -21.194 0.837 1.00 0.00 N ATOM 0 H ASN A 371 8.677 -22.900 0.580 1.00 0.00 H new ATOM 0 HA ASN A 371 11.190 -21.544 0.272 1.00 0.00 H new ATOM 0 HB2 ASN A 371 9.635 -19.566 0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 371 8.954 -20.866 -0.667 1.00 0.00 H new ATOM 0 HD21 ASN A 371 6.079 -21.215 1.431 1.00 0.00 H new ATOM 0 HD22 ASN A 371 6.890 -21.641 -0.080 1.00 0.00 H new ATOM 1185 N ALA A 372 10.054 -21.583 3.312 1.00 0.00 N ATOM 1186 CA ALA A 372 10.424 -21.209 4.713 1.00 0.00 C ATOM 1187 C ALA A 372 11.870 -21.617 5.012 1.00 0.00 C ATOM 1188 O ALA A 372 12.554 -20.984 5.794 1.00 0.00 O ATOM 1189 CB ALA A 372 9.454 -21.984 5.608 1.00 0.00 C ATOM 0 H ALA A 372 9.255 -22.212 3.230 1.00 0.00 H new ATOM 0 HA ALA A 372 10.358 -20.133 4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 372 9.665 -21.759 6.654 1.00 0.00 H new ATOM 0 HB2 ALA A 372 8.430 -21.692 5.374 1.00 0.00 H new ATOM 0 HB3 ALA A 372 9.575 -23.053 5.435 1.00 0.00 H new ATOM 1195 N SER A 373 12.336 -22.669 4.390 1.00 0.00 N ATOM 1196 CA SER A 373 13.738 -23.129 4.627 1.00 0.00 C ATOM 1197 C SER A 373 14.639 -22.773 3.436 1.00 0.00 C ATOM 1198 O SER A 373 15.735 -23.285 3.310 1.00 0.00 O ATOM 1199 CB SER A 373 13.629 -24.644 4.772 1.00 0.00 C ATOM 1200 OG SER A 373 14.751 -25.129 5.497 1.00 0.00 O ATOM 0 H SER A 373 11.804 -23.232 3.726 1.00 0.00 H new ATOM 0 HA SER A 373 14.180 -22.656 5.504 1.00 0.00 H new ATOM 0 HB2 SER A 373 12.706 -24.906 5.290 1.00 0.00 H new ATOM 0 HB3 SER A 373 13.587 -25.113 3.789 1.00 0.00 H new ATOM 0 HG SER A 373 15.572 -24.741 5.127 1.00 0.00 H new ATOM 1206 N MET A 374 14.187 -21.907 2.560 1.00 0.00 N ATOM 1207 CA MET A 374 15.020 -21.524 1.379 1.00 0.00 C ATOM 1208 C MET A 374 15.614 -20.125 1.577 1.00 0.00 C ATOM 1209 O MET A 374 16.655 -19.803 1.033 1.00 0.00 O ATOM 1210 CB MET A 374 14.051 -21.538 0.189 1.00 0.00 C ATOM 1211 CG MET A 374 14.659 -22.338 -0.967 1.00 0.00 C ATOM 1212 SD MET A 374 16.114 -21.470 -1.606 1.00 0.00 S ATOM 1213 CE MET A 374 17.085 -22.937 -2.026 1.00 0.00 C ATOM 0 H MET A 374 13.277 -21.450 2.613 1.00 0.00 H new ATOM 0 HA MET A 374 15.860 -22.203 1.228 1.00 0.00 H new ATOM 0 HB2 MET A 374 13.100 -21.979 0.488 1.00 0.00 H new ATOM 0 HB3 MET A 374 13.842 -20.518 -0.133 1.00 0.00 H new ATOM 0 HG2 MET A 374 14.938 -23.335 -0.626 1.00 0.00 H new ATOM 0 HG3 MET A 374 13.923 -22.467 -1.760 1.00 0.00 H new ATOM 0 HE1 MET A 374 18.043 -22.631 -2.446 1.00 0.00 H new ATOM 0 HE2 MET A 374 17.255 -23.530 -1.127 1.00 0.00 H new ATOM 0 HE3 MET A 374 16.542 -23.535 -2.758 1.00 0.00 H new ATOM 1223 N ILE A 375 14.960 -19.293 2.349 1.00 0.00 N ATOM 1224 CA ILE A 375 15.482 -17.912 2.585 1.00 0.00 C ATOM 1225 C ILE A 375 16.138 -17.826 3.965 1.00 0.00 C ATOM 1226 O ILE A 375 17.324 -17.590 4.086 1.00 0.00 O ATOM 1227 CB ILE A 375 14.252 -17.000 2.510 1.00 0.00 C ATOM 1228 CG1 ILE A 375 13.593 -17.133 1.134 1.00 0.00 C ATOM 1229 CG2 ILE A 375 14.674 -15.544 2.725 1.00 0.00 C ATOM 1230 CD1 ILE A 375 12.188 -16.532 1.180 1.00 0.00 C ATOM 0 H ILE A 375 14.086 -19.511 2.827 1.00 0.00 H new ATOM 0 HA ILE A 375 16.240 -17.626 1.856 1.00 0.00 H new ATOM 0 HB ILE A 375 13.544 -17.294 3.285 1.00 0.00 H new ATOM 0 HG12 ILE A 375 14.194 -16.623 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 375 13.542 -18.182 0.844 1.00 0.00 H new ATOM 0 HG21 ILE A 375 13.797 -14.899 2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 375 15.140 -15.441 3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 375 15.386 -15.254 1.952 1.00 0.00 H new ATOM 0 HD11 ILE A 375 11.719 -16.627 0.200 1.00 0.00 H new ATOM 0 HD12 ILE A 375 11.590 -17.062 1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 375 12.252 -15.478 1.451 1.00 0.00 H new ATOM 1242 N LYS A 376 15.368 -18.014 5.002 1.00 0.00 N ATOM 1243 CA LYS A 376 15.932 -17.943 6.387 1.00 0.00 C ATOM 1244 C LYS A 376 16.634 -19.258 6.747 1.00 0.00 C ATOM 1245 O LYS A 376 16.284 -19.917 7.708 1.00 0.00 O ATOM 1246 CB LYS A 376 14.730 -17.695 7.306 1.00 0.00 C ATOM 1247 CG LYS A 376 13.706 -18.828 7.158 1.00 0.00 C ATOM 1248 CD LYS A 376 13.122 -19.178 8.528 1.00 0.00 C ATOM 1249 CE LYS A 376 11.804 -18.428 8.730 1.00 0.00 C ATOM 1250 NZ LYS A 376 12.206 -17.034 9.063 1.00 0.00 N ATOM 0 H LYS A 376 14.369 -18.215 4.953 1.00 0.00 H new ATOM 0 HA LYS A 376 16.678 -17.154 6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 376 15.063 -17.629 8.342 1.00 0.00 H new ATOM 0 HB3 LYS A 376 14.265 -16.741 7.059 1.00 0.00 H new ATOM 0 HG2 LYS A 376 12.909 -18.524 6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 376 14.181 -19.706 6.720 1.00 0.00 H new ATOM 0 HD2 LYS A 376 12.955 -20.253 8.600 1.00 0.00 H new ATOM 0 HD3 LYS A 376 13.828 -18.912 9.315 1.00 0.00 H new ATOM 0 HE2 LYS A 376 11.190 -18.458 7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 376 11.215 -18.872 9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 376 11.535 -16.634 9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 376 13.161 -17.037 9.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 376 12.203 -16.456 8.198 1.00 0.00 H new ATOM 1264 N SER A 377 17.623 -19.637 5.979 1.00 0.00 N ATOM 1265 CA SER A 377 18.363 -20.904 6.262 1.00 0.00 C ATOM 1266 C SER A 377 19.612 -20.992 5.384 1.00 0.00 C ATOM 1267 O SER A 377 20.668 -21.403 5.830 1.00 0.00 O ATOM 1268 CB SER A 377 17.385 -22.024 5.911 1.00 0.00 C ATOM 1269 OG SER A 377 17.917 -23.267 6.353 1.00 0.00 O ATOM 0 H SER A 377 17.952 -19.120 5.163 1.00 0.00 H new ATOM 0 HA SER A 377 18.695 -20.964 7.298 1.00 0.00 H new ATOM 0 HB2 SER A 377 16.419 -21.840 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 377 17.215 -22.050 4.835 1.00 0.00 H new ATOM 0 HG SER A 377 17.292 -23.988 6.131 1.00 0.00 H new ATOM 1275 N ALA A 378 19.496 -20.606 4.141 1.00 0.00 N ATOM 1276 CA ALA A 378 20.672 -20.660 3.218 1.00 0.00 C ATOM 1277 C ALA A 378 21.645 -19.520 3.530 1.00 0.00 C ATOM 1278 O ALA A 378 22.796 -19.748 3.854 1.00 0.00 O ATOM 1279 CB ALA A 378 20.088 -20.495 1.814 1.00 0.00 C ATOM 0 H ALA A 378 18.635 -20.254 3.722 1.00 0.00 H new ATOM 0 HA ALA A 378 21.230 -21.591 3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 378 20.893 -20.524 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 378 19.385 -21.304 1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 378 19.569 -19.539 1.746 1.00 0.00 H new ATOM 1285 N PHE A 379 21.189 -18.297 3.434 1.00 0.00 N ATOM 1286 CA PHE A 379 22.082 -17.135 3.722 1.00 0.00 C ATOM 1287 C PHE A 379 21.454 -16.237 4.794 1.00 0.00 C ATOM 1288 O PHE A 379 21.011 -15.140 4.515 1.00 0.00 O ATOM 1289 CB PHE A 379 22.198 -16.386 2.393 1.00 0.00 C ATOM 1290 CG PHE A 379 23.470 -16.795 1.688 1.00 0.00 C ATOM 1291 CD1 PHE A 379 24.710 -16.380 2.186 1.00 0.00 C ATOM 1292 CD2 PHE A 379 23.407 -17.587 0.535 1.00 0.00 C ATOM 1293 CE1 PHE A 379 25.889 -16.758 1.532 1.00 0.00 C ATOM 1294 CE2 PHE A 379 24.586 -17.965 -0.118 1.00 0.00 C ATOM 1295 CZ PHE A 379 25.827 -17.551 0.381 1.00 0.00 C ATOM 0 H PHE A 379 20.235 -18.053 3.168 1.00 0.00 H new ATOM 0 HA PHE A 379 23.056 -17.446 4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 379 21.335 -16.606 1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 379 22.198 -15.310 2.569 1.00 0.00 H new ATOM 0 HD1 PHE A 379 24.758 -15.768 3.075 1.00 0.00 H new ATOM 0 HD2 PHE A 379 22.450 -17.906 0.150 1.00 0.00 H new ATOM 0 HE1 PHE A 379 26.846 -16.437 1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 379 24.538 -18.576 -1.007 1.00 0.00 H new ATOM 0 HZ PHE A 379 26.736 -17.844 -0.123 1.00 0.00 H new ATOM 1305 N LEU A 380 21.417 -16.699 6.019 1.00 0.00 N ATOM 1306 CA LEU A 380 20.821 -15.877 7.122 1.00 0.00 C ATOM 1307 C LEU A 380 21.569 -14.536 7.246 1.00 0.00 C ATOM 1308 O LEU A 380 22.714 -14.517 7.652 1.00 0.00 O ATOM 1309 CB LEU A 380 21.011 -16.711 8.391 1.00 0.00 C ATOM 1310 CG LEU A 380 20.042 -17.893 8.374 1.00 0.00 C ATOM 1311 CD1 LEU A 380 20.674 -19.082 9.101 1.00 0.00 C ATOM 1312 CD2 LEU A 380 18.743 -17.497 9.081 1.00 0.00 C ATOM 0 H LEU A 380 21.774 -17.611 6.305 1.00 0.00 H new ATOM 0 HA LEU A 380 19.772 -15.645 6.941 1.00 0.00 H new ATOM 0 HB2 LEU A 380 22.038 -17.070 8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 380 20.835 -16.095 9.273 1.00 0.00 H new ATOM 0 HG LEU A 380 19.826 -18.170 7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 380 19.983 -19.925 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 380 21.600 -19.365 8.600 1.00 0.00 H new ATOM 0 HD13 LEU A 380 20.890 -18.805 10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 380 18.051 -18.339 9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 380 18.960 -17.220 10.113 1.00 0.00 H new ATOM 0 HD23 LEU A 380 18.292 -16.650 8.565 1.00 0.00 H new ATOM 1324 N PRO A 381 20.909 -13.449 6.893 1.00 0.00 N ATOM 1325 CA PRO A 381 21.565 -12.122 6.981 1.00 0.00 C ATOM 1326 C PRO A 381 21.626 -11.643 8.433 1.00 0.00 C ATOM 1327 O PRO A 381 22.683 -11.331 8.948 1.00 0.00 O ATOM 1328 CB PRO A 381 20.665 -11.216 6.145 1.00 0.00 C ATOM 1329 CG PRO A 381 19.318 -11.867 6.159 1.00 0.00 C ATOM 1330 CD PRO A 381 19.528 -13.344 6.391 1.00 0.00 C ATOM 0 HA PRO A 381 22.595 -12.134 6.626 1.00 0.00 H new ATOM 0 HB2 PRO A 381 20.620 -10.212 6.566 1.00 0.00 H new ATOM 0 HB3 PRO A 381 21.043 -11.118 5.127 1.00 0.00 H new ATOM 0 HG2 PRO A 381 18.695 -11.441 6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 381 18.801 -11.697 5.215 1.00 0.00 H new ATOM 0 HD2 PRO A 381 18.813 -13.737 7.113 1.00 0.00 H new ATOM 0 HD3 PRO A 381 19.397 -13.912 5.470 1.00 0.00 H new ATOM 1338 N THR A 382 20.499 -11.581 9.090 1.00 0.00 N ATOM 1339 CA THR A 382 20.474 -11.119 10.513 1.00 0.00 C ATOM 1340 C THR A 382 19.088 -11.355 11.125 1.00 0.00 C ATOM 1341 O THR A 382 18.293 -10.444 11.258 1.00 0.00 O ATOM 1342 CB THR A 382 20.793 -9.619 10.457 1.00 0.00 C ATOM 1343 OG1 THR A 382 20.745 -9.081 11.771 1.00 0.00 O ATOM 1344 CG2 THR A 382 19.777 -8.891 9.568 1.00 0.00 C ATOM 0 H THR A 382 19.589 -11.831 8.703 1.00 0.00 H new ATOM 0 HA THR A 382 21.189 -11.661 11.132 1.00 0.00 H new ATOM 0 HB THR A 382 21.789 -9.482 10.036 1.00 0.00 H new ATOM 0 HG1 THR A 382 21.102 -8.168 11.764 1.00 0.00 H new ATOM 0 HG21 THR A 382 20.016 -7.828 9.538 1.00 0.00 H new ATOM 0 HG22 THR A 382 19.817 -9.301 8.559 1.00 0.00 H new ATOM 0 HG23 THR A 382 18.775 -9.026 9.975 1.00 0.00 H new ATOM 1352 N GLY A 383 18.798 -12.575 11.502 1.00 0.00 N ATOM 1353 CA GLY A 383 17.468 -12.884 12.108 1.00 0.00 C ATOM 1354 C GLY A 383 17.285 -12.074 13.394 1.00 0.00 C ATOM 1355 O GLY A 383 16.181 -11.715 13.760 1.00 0.00 O ATOM 0 H GLY A 383 19.428 -13.373 11.416 1.00 0.00 H new ATOM 0 HA2 GLY A 383 16.672 -12.647 11.402 1.00 0.00 H new ATOM 0 HA3 GLY A 383 17.395 -13.950 12.325 1.00 0.00 H new ATOM 1359 N ALA A 384 18.361 -11.785 14.079 1.00 0.00 N ATOM 1360 CA ALA A 384 18.261 -10.997 15.346 1.00 0.00 C ATOM 1361 C ALA A 384 17.678 -9.606 15.069 1.00 0.00 C ATOM 1362 O ALA A 384 17.116 -8.977 15.946 1.00 0.00 O ATOM 1363 CB ALA A 384 19.697 -10.880 15.864 1.00 0.00 C ATOM 0 H ALA A 384 19.307 -12.061 13.816 1.00 0.00 H new ATOM 0 HA ALA A 384 17.604 -11.477 16.071 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.703 -10.312 16.794 1.00 0.00 H new ATOM 0 HB2 ALA A 384 20.101 -11.876 16.044 1.00 0.00 H new ATOM 0 HB3 ALA A 384 20.311 -10.368 15.123 1.00 0.00 H new ATOM 1369 N PHE A 385 17.808 -9.122 13.858 1.00 0.00 N ATOM 1370 CA PHE A 385 17.265 -7.771 13.518 1.00 0.00 C ATOM 1371 C PHE A 385 15.822 -7.869 13.001 1.00 0.00 C ATOM 1372 O PHE A 385 15.351 -6.992 12.301 1.00 0.00 O ATOM 1373 CB PHE A 385 18.188 -7.243 12.420 1.00 0.00 C ATOM 1374 CG PHE A 385 18.309 -5.745 12.537 1.00 0.00 C ATOM 1375 CD1 PHE A 385 19.207 -5.185 13.453 1.00 0.00 C ATOM 1376 CD2 PHE A 385 17.525 -4.913 11.727 1.00 0.00 C ATOM 1377 CE1 PHE A 385 19.319 -3.793 13.561 1.00 0.00 C ATOM 1378 CE2 PHE A 385 17.638 -3.523 11.835 1.00 0.00 C ATOM 1379 CZ PHE A 385 18.535 -2.962 12.752 1.00 0.00 C ATOM 0 H PHE A 385 18.269 -9.607 13.088 1.00 0.00 H new ATOM 0 HA PHE A 385 17.236 -7.116 14.389 1.00 0.00 H new ATOM 0 HB2 PHE A 385 19.172 -7.705 12.505 1.00 0.00 H new ATOM 0 HB3 PHE A 385 17.794 -7.511 11.440 1.00 0.00 H new ATOM 0 HD1 PHE A 385 19.813 -5.826 14.076 1.00 0.00 H new ATOM 0 HD2 PHE A 385 16.833 -5.345 11.019 1.00 0.00 H new ATOM 0 HE1 PHE A 385 20.011 -3.361 14.269 1.00 0.00 H new ATOM 0 HE2 PHE A 385 17.033 -2.882 11.211 1.00 0.00 H new ATOM 0 HZ PHE A 385 18.622 -1.889 12.835 1.00 0.00 H new ATOM 1389 N LYS A 386 15.119 -8.923 13.337 1.00 0.00 N ATOM 1390 CA LYS A 386 13.709 -9.072 12.862 1.00 0.00 C ATOM 1391 C LYS A 386 12.732 -8.316 13.778 1.00 0.00 C ATOM 1392 O LYS A 386 11.531 -8.399 13.605 1.00 0.00 O ATOM 1393 CB LYS A 386 13.433 -10.574 12.915 1.00 0.00 C ATOM 1394 CG LYS A 386 13.830 -11.215 11.583 1.00 0.00 C ATOM 1395 CD LYS A 386 13.958 -12.730 11.763 1.00 0.00 C ATOM 1396 CE LYS A 386 12.567 -13.368 11.757 1.00 0.00 C ATOM 1397 NZ LYS A 386 12.238 -13.591 13.192 1.00 0.00 N ATOM 0 H LYS A 386 15.461 -9.687 13.920 1.00 0.00 H new ATOM 0 HA LYS A 386 13.575 -8.659 11.862 1.00 0.00 H new ATOM 0 HB2 LYS A 386 13.995 -11.029 13.731 1.00 0.00 H new ATOM 0 HB3 LYS A 386 12.377 -10.753 13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 386 13.082 -10.990 10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 386 14.775 -10.798 11.234 1.00 0.00 H new ATOM 0 HD2 LYS A 386 14.566 -13.151 10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 386 14.467 -12.953 12.701 1.00 0.00 H new ATOM 0 HE2 LYS A 386 11.835 -12.715 11.281 1.00 0.00 H new ATOM 0 HE3 LYS A 386 12.566 -14.306 11.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 12.332 -14.602 13.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 12.891 -13.042 13.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 11.261 -13.285 13.376 1.00 0.00 H new ATOM 1411 N ALA A 387 13.230 -7.583 14.750 1.00 0.00 N ATOM 1412 CA ALA A 387 12.316 -6.830 15.667 1.00 0.00 C ATOM 1413 C ALA A 387 11.466 -5.827 14.879 1.00 0.00 C ATOM 1414 O ALA A 387 10.402 -5.429 15.317 1.00 0.00 O ATOM 1415 CB ALA A 387 13.239 -6.095 16.643 1.00 0.00 C ATOM 0 H ALA A 387 14.225 -7.475 14.946 1.00 0.00 H new ATOM 0 HA ALA A 387 11.623 -7.495 16.182 1.00 0.00 H new ATOM 0 HB1 ALA A 387 12.639 -5.520 17.348 1.00 0.00 H new ATOM 0 HB2 ALA A 387 13.844 -6.820 17.188 1.00 0.00 H new ATOM 0 HB3 ALA A 387 13.892 -5.421 16.089 1.00 0.00 H new ATOM 1421 N ASP A 388 11.927 -5.412 13.723 1.00 0.00 N ATOM 1422 CA ASP A 388 11.146 -4.428 12.903 1.00 0.00 C ATOM 1423 C ASP A 388 9.726 -4.943 12.634 1.00 0.00 C ATOM 1424 O ASP A 388 8.817 -4.173 12.387 1.00 0.00 O ATOM 1425 CB ASP A 388 11.920 -4.297 11.589 1.00 0.00 C ATOM 1426 CG ASP A 388 13.064 -3.297 11.768 1.00 0.00 C ATOM 1427 OD1 ASP A 388 12.822 -2.243 12.331 1.00 0.00 O ATOM 1428 OD2 ASP A 388 14.164 -3.603 11.337 1.00 0.00 O ATOM 0 H ASP A 388 12.811 -5.712 13.311 1.00 0.00 H new ATOM 0 HA ASP A 388 11.040 -3.473 13.417 1.00 0.00 H new ATOM 0 HB2 ASP A 388 12.315 -5.268 11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 388 11.253 -3.964 10.793 1.00 0.00 H new ATOM 1433 N ARG A 389 9.532 -6.238 12.680 1.00 0.00 N ATOM 1434 CA ARG A 389 8.171 -6.811 12.424 1.00 0.00 C ATOM 1435 C ARG A 389 7.137 -6.212 13.390 1.00 0.00 C ATOM 1436 O ARG A 389 5.954 -6.189 13.105 1.00 0.00 O ATOM 1437 CB ARG A 389 8.315 -8.320 12.655 1.00 0.00 C ATOM 1438 CG ARG A 389 8.761 -8.591 14.097 1.00 0.00 C ATOM 1439 CD ARG A 389 9.359 -9.997 14.193 1.00 0.00 C ATOM 1440 NE ARG A 389 8.242 -10.855 14.692 1.00 0.00 N ATOM 1441 CZ ARG A 389 7.855 -10.815 15.953 1.00 0.00 C ATOM 1442 NH1 ARG A 389 8.441 -10.030 16.828 1.00 0.00 N ATOM 1443 NH2 ARG A 389 6.868 -11.576 16.339 1.00 0.00 N ATOM 0 H ARG A 389 10.258 -6.925 12.884 1.00 0.00 H new ATOM 0 HA ARG A 389 7.822 -6.586 11.416 1.00 0.00 H new ATOM 0 HB2 ARG A 389 7.365 -8.818 12.460 1.00 0.00 H new ATOM 0 HB3 ARG A 389 9.042 -8.735 11.957 1.00 0.00 H new ATOM 0 HG2 ARG A 389 9.498 -7.849 14.406 1.00 0.00 H new ATOM 0 HG3 ARG A 389 7.912 -8.499 14.775 1.00 0.00 H new ATOM 0 HD2 ARG A 389 9.719 -10.341 13.223 1.00 0.00 H new ATOM 0 HD3 ARG A 389 10.209 -10.019 14.874 1.00 0.00 H new ATOM 0 HE ARG A 389 7.769 -11.485 14.044 1.00 0.00 H new ATOM 0 HH11 ARG A 389 9.215 -9.432 16.539 1.00 0.00 H new ATOM 0 HH12 ARG A 389 8.122 -10.018 17.797 1.00 0.00 H new ATOM 0 HH21 ARG A 389 6.406 -12.191 15.669 1.00 0.00 H new ATOM 0 HH22 ARG A 389 6.558 -11.556 17.311 1.00 0.00 H new ATOM 1457 N TYR A 390 7.575 -5.735 14.529 1.00 0.00 N ATOM 1458 CA TYR A 390 6.620 -5.142 15.519 1.00 0.00 C ATOM 1459 C TYR A 390 5.848 -3.977 14.890 1.00 0.00 C ATOM 1460 O TYR A 390 4.685 -4.103 14.557 1.00 0.00 O ATOM 1461 CB TYR A 390 7.494 -4.647 16.677 1.00 0.00 C ATOM 1462 CG TYR A 390 7.496 -5.671 17.789 1.00 0.00 C ATOM 1463 CD1 TYR A 390 6.296 -6.023 18.419 1.00 0.00 C ATOM 1464 CD2 TYR A 390 8.698 -6.267 18.190 1.00 0.00 C ATOM 1465 CE1 TYR A 390 6.298 -6.971 19.449 1.00 0.00 C ATOM 1466 CE2 TYR A 390 8.700 -7.214 19.221 1.00 0.00 C ATOM 1467 CZ TYR A 390 7.500 -7.566 19.851 1.00 0.00 C ATOM 1468 OH TYR A 390 7.502 -8.499 20.866 1.00 0.00 O ATOM 0 H TYR A 390 8.553 -5.730 14.817 1.00 0.00 H new ATOM 0 HA TYR A 390 5.877 -5.867 15.852 1.00 0.00 H new ATOM 0 HB2 TYR A 390 8.512 -4.473 16.328 1.00 0.00 H new ATOM 0 HB3 TYR A 390 7.117 -3.694 17.048 1.00 0.00 H new ATOM 0 HD1 TYR A 390 5.369 -5.563 18.110 1.00 0.00 H new ATOM 0 HD2 TYR A 390 9.624 -5.996 17.704 1.00 0.00 H new ATOM 0 HE1 TYR A 390 5.372 -7.244 19.934 1.00 0.00 H new ATOM 0 HE2 TYR A 390 9.627 -7.673 19.531 1.00 0.00 H new ATOM 0 HH TYR A 390 8.417 -8.813 21.019 1.00 0.00 H new ATOM 1478 N LYS A 391 6.488 -2.848 14.732 1.00 0.00 N ATOM 1479 CA LYS A 391 5.797 -1.667 14.130 1.00 0.00 C ATOM 1480 C LYS A 391 6.632 -1.073 12.992 1.00 0.00 C ATOM 1481 O LYS A 391 6.104 -0.670 11.972 1.00 0.00 O ATOM 1482 CB LYS A 391 5.665 -0.662 15.274 1.00 0.00 C ATOM 1483 CG LYS A 391 4.462 -1.031 16.144 1.00 0.00 C ATOM 1484 CD LYS A 391 4.736 -0.619 17.592 1.00 0.00 C ATOM 1485 CE LYS A 391 4.175 0.784 17.840 1.00 0.00 C ATOM 1486 NZ LYS A 391 3.892 0.832 19.301 1.00 0.00 N ATOM 0 H LYS A 391 7.461 -2.692 14.994 1.00 0.00 H new ATOM 0 HA LYS A 391 4.831 -1.935 13.702 1.00 0.00 H new ATOM 0 HB2 LYS A 391 6.574 -0.658 15.875 1.00 0.00 H new ATOM 0 HB3 LYS A 391 5.543 0.345 14.875 1.00 0.00 H new ATOM 0 HG2 LYS A 391 3.566 -0.531 15.776 1.00 0.00 H new ATOM 0 HG3 LYS A 391 4.275 -2.103 16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 391 4.277 -1.332 18.277 1.00 0.00 H new ATOM 0 HD3 LYS A 391 5.808 -0.633 17.788 1.00 0.00 H new ATOM 0 HE2 LYS A 391 4.892 1.553 17.551 1.00 0.00 H new ATOM 0 HE3 LYS A 391 3.270 0.956 17.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 3.504 1.765 19.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 3.202 0.094 19.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 4.773 0.671 19.831 1.00 0.00 H new ATOM 1500 N SER A 392 7.929 -1.010 13.160 1.00 0.00 N ATOM 1501 CA SER A 392 8.801 -0.434 12.092 1.00 0.00 C ATOM 1502 C SER A 392 9.152 -1.498 11.046 1.00 0.00 C ATOM 1503 O SER A 392 10.310 -1.726 10.746 1.00 0.00 O ATOM 1504 CB SER A 392 10.059 0.036 12.824 1.00 0.00 C ATOM 1505 OG SER A 392 9.896 1.394 13.214 1.00 0.00 O ATOM 0 H SER A 392 8.422 -1.333 13.992 1.00 0.00 H new ATOM 0 HA SER A 392 8.309 0.377 11.555 1.00 0.00 H new ATOM 0 HB2 SER A 392 10.238 -0.587 13.700 1.00 0.00 H new ATOM 0 HB3 SER A 392 10.930 -0.066 12.177 1.00 0.00 H new ATOM 0 HG SER A 392 10.700 1.698 13.685 1.00 0.00 H new ATOM 1511 N HIS A 393 8.161 -2.146 10.486 1.00 0.00 N ATOM 1512 CA HIS A 393 8.435 -3.192 9.454 1.00 0.00 C ATOM 1513 C HIS A 393 8.486 -2.560 8.059 1.00 0.00 C ATOM 1514 O HIS A 393 7.695 -2.880 7.192 1.00 0.00 O ATOM 1515 CB HIS A 393 7.276 -4.194 9.565 1.00 0.00 C ATOM 1516 CG HIS A 393 5.954 -3.515 9.299 1.00 0.00 C ATOM 1517 ND1 HIS A 393 4.746 -4.178 9.454 1.00 0.00 N ATOM 1518 CD2 HIS A 393 5.631 -2.244 8.886 1.00 0.00 C ATOM 1519 CE1 HIS A 393 3.764 -3.314 9.139 1.00 0.00 C ATOM 1520 NE2 HIS A 393 4.248 -2.121 8.786 1.00 0.00 N ATOM 0 H HIS A 393 7.175 -1.996 10.699 1.00 0.00 H new ATOM 0 HA HIS A 393 9.396 -3.681 9.611 1.00 0.00 H new ATOM 0 HB2 HIS A 393 7.422 -5.007 8.854 1.00 0.00 H new ATOM 0 HB3 HIS A 393 7.268 -4.639 10.560 1.00 0.00 H new ATOM 0 HD2 HIS A 393 6.342 -1.460 8.672 1.00 0.00 H new ATOM 0 HE1 HIS A 393 2.712 -3.556 9.168 1.00 0.00 H new ATOM 0 HE2 HIS A 393 3.718 -1.296 8.504 1.00 0.00 H new ATOM 1528 N GLY A 394 9.411 -1.660 7.845 1.00 0.00 N ATOM 1529 CA GLY A 394 9.525 -0.992 6.515 1.00 0.00 C ATOM 1530 C GLY A 394 9.274 0.507 6.681 1.00 0.00 C ATOM 1531 O GLY A 394 8.635 1.133 5.855 1.00 0.00 O ATOM 0 H GLY A 394 10.095 -1.358 8.538 1.00 0.00 H new ATOM 0 HA2 GLY A 394 10.515 -1.162 6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 394 8.804 -1.418 5.818 1.00 0.00 H new ATOM 1535 N LYS A 395 9.772 1.084 7.745 1.00 0.00 N ATOM 1536 CA LYS A 395 9.567 2.548 7.980 1.00 0.00 C ATOM 1537 C LYS A 395 10.131 3.370 6.814 1.00 0.00 C ATOM 1538 O LYS A 395 9.697 4.479 6.564 1.00 0.00 O ATOM 1539 CB LYS A 395 10.320 2.859 9.279 1.00 0.00 C ATOM 1540 CG LYS A 395 11.807 2.516 9.123 1.00 0.00 C ATOM 1541 CD LYS A 395 12.360 2.022 10.461 1.00 0.00 C ATOM 1542 CE LYS A 395 13.880 2.202 10.483 1.00 0.00 C ATOM 1543 NZ LYS A 395 14.388 1.074 11.311 1.00 0.00 N ATOM 0 H LYS A 395 10.313 0.604 8.464 1.00 0.00 H new ATOM 0 HA LYS A 395 8.510 2.802 8.054 1.00 0.00 H new ATOM 0 HB2 LYS A 395 10.207 3.914 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 395 9.892 2.287 10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 395 11.936 1.750 8.359 1.00 0.00 H new ATOM 0 HG3 LYS A 395 12.361 3.394 8.790 1.00 0.00 H new ATOM 0 HD2 LYS A 395 11.906 2.577 11.282 1.00 0.00 H new ATOM 0 HD3 LYS A 395 12.105 0.972 10.607 1.00 0.00 H new ATOM 0 HE2 LYS A 395 14.296 2.171 9.476 1.00 0.00 H new ATOM 0 HE3 LYS A 395 14.158 3.164 10.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 15.425 1.128 11.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 13.980 1.133 12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 14.114 0.171 10.873 1.00 0.00 H new ATOM 1557 N GLY A 396 11.091 2.834 6.104 1.00 0.00 N ATOM 1558 CA GLY A 396 11.684 3.581 4.956 1.00 0.00 C ATOM 1559 C GLY A 396 11.037 3.121 3.647 1.00 0.00 C ATOM 1560 O GLY A 396 11.638 3.192 2.592 1.00 0.00 O ATOM 0 H GLY A 396 11.490 1.910 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 396 11.533 4.652 5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 396 12.760 3.414 4.919 1.00 0.00 H new ATOM 1564 N TYR A 397 9.814 2.651 3.708 1.00 0.00 N ATOM 1565 CA TYR A 397 9.123 2.187 2.469 1.00 0.00 C ATOM 1566 C TYR A 397 7.605 2.306 2.631 1.00 0.00 C ATOM 1567 O TYR A 397 6.848 1.574 2.021 1.00 0.00 O ATOM 1568 CB TYR A 397 9.530 0.721 2.313 1.00 0.00 C ATOM 1569 CG TYR A 397 10.961 0.646 1.836 1.00 0.00 C ATOM 1570 CD1 TYR A 397 11.258 0.837 0.482 1.00 0.00 C ATOM 1571 CD2 TYR A 397 11.990 0.389 2.749 1.00 0.00 C ATOM 1572 CE1 TYR A 397 12.585 0.769 0.040 1.00 0.00 C ATOM 1573 CE2 TYR A 397 13.317 0.320 2.307 1.00 0.00 C ATOM 1574 CZ TYR A 397 13.614 0.511 0.953 1.00 0.00 C ATOM 1575 OH TYR A 397 14.922 0.445 0.517 1.00 0.00 O ATOM 0 H TYR A 397 9.266 2.570 4.564 1.00 0.00 H new ATOM 0 HA TYR A 397 9.397 2.782 1.598 1.00 0.00 H new ATOM 0 HB2 TYR A 397 9.424 0.200 3.264 1.00 0.00 H new ATOM 0 HB3 TYR A 397 8.871 0.223 1.602 1.00 0.00 H new ATOM 0 HD1 TYR A 397 10.464 1.037 -0.222 1.00 0.00 H new ATOM 0 HD2 TYR A 397 11.761 0.244 3.794 1.00 0.00 H new ATOM 0 HE1 TYR A 397 12.814 0.916 -1.005 1.00 0.00 H new ATOM 0 HE2 TYR A 397 14.111 0.119 3.011 1.00 0.00 H new ATOM 0 HH TYR A 397 15.511 0.259 1.278 1.00 0.00 H new ATOM 1585 N ASN A 398 7.157 3.227 3.447 1.00 0.00 N ATOM 1586 CA ASN A 398 5.689 3.404 3.653 1.00 0.00 C ATOM 1587 C ASN A 398 5.124 4.371 2.608 1.00 0.00 C ATOM 1588 O ASN A 398 4.849 5.520 2.898 1.00 0.00 O ATOM 1589 CB ASN A 398 5.556 3.990 5.059 1.00 0.00 C ATOM 1590 CG ASN A 398 5.938 2.932 6.098 1.00 0.00 C ATOM 1591 OD1 ASN A 398 5.914 1.749 5.818 1.00 0.00 O ATOM 1592 ND2 ASN A 398 6.288 3.309 7.297 1.00 0.00 N ATOM 0 H ASN A 398 7.747 3.865 3.980 1.00 0.00 H new ATOM 0 HA ASN A 398 5.139 2.469 3.549 1.00 0.00 H new ATOM 0 HB2 ASN A 398 6.200 4.863 5.162 1.00 0.00 H new ATOM 0 HB3 ASN A 398 4.533 4.327 5.228 1.00 0.00 H new ATOM 0 HD21 ASN A 398 6.541 2.612 7.997 1.00 0.00 H new ATOM 0 HD22 ASN A 398 6.309 4.301 7.534 1.00 0.00 H new ATOM 1599 N TRP A 399 4.954 3.911 1.396 1.00 0.00 N ATOM 1600 CA TRP A 399 4.408 4.797 0.320 1.00 0.00 C ATOM 1601 C TRP A 399 3.684 3.967 -0.749 1.00 0.00 C ATOM 1602 O TRP A 399 3.521 4.405 -1.872 1.00 0.00 O ATOM 1603 CB TRP A 399 5.630 5.506 -0.285 1.00 0.00 C ATOM 1604 CG TRP A 399 6.621 4.495 -0.782 1.00 0.00 C ATOM 1605 CD1 TRP A 399 7.610 3.951 -0.038 1.00 0.00 C ATOM 1606 CD2 TRP A 399 6.732 3.900 -2.109 1.00 0.00 C ATOM 1607 NE1 TRP A 399 8.320 3.059 -0.820 1.00 0.00 N ATOM 1608 CE2 TRP A 399 7.818 2.993 -2.104 1.00 0.00 C ATOM 1609 CE3 TRP A 399 6.005 4.057 -3.303 1.00 0.00 C ATOM 1610 CZ2 TRP A 399 8.169 2.266 -3.242 1.00 0.00 C ATOM 1611 CZ3 TRP A 399 6.357 3.326 -4.451 1.00 0.00 C ATOM 1612 CH2 TRP A 399 7.436 2.433 -4.420 1.00 0.00 C ATOM 0 H TRP A 399 5.170 2.958 1.102 1.00 0.00 H new ATOM 0 HA TRP A 399 3.680 5.507 0.713 1.00 0.00 H new ATOM 0 HB2 TRP A 399 5.316 6.152 -1.105 1.00 0.00 H new ATOM 0 HB3 TRP A 399 6.096 6.146 0.464 1.00 0.00 H new ATOM 0 HD1 TRP A 399 7.812 4.177 0.999 1.00 0.00 H new ATOM 0 HE1 TRP A 399 9.117 2.516 -0.489 1.00 0.00 H new ATOM 0 HE3 TRP A 399 5.172 4.743 -3.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 9.002 1.579 -3.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 5.792 3.454 -5.363 1.00 0.00 H new ATOM 0 HH2 TRP A 399 7.701 1.874 -5.305 1.00 0.00 H new ATOM 1623 N GLY A 400 3.252 2.776 -0.410 1.00 0.00 N ATOM 1624 CA GLY A 400 2.542 1.926 -1.412 1.00 0.00 C ATOM 1625 C GLY A 400 1.728 0.848 -0.696 1.00 0.00 C ATOM 1626 O GLY A 400 1.353 0.998 0.452 1.00 0.00 O ATOM 0 H GLY A 400 3.361 2.359 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 400 1.885 2.543 -2.025 1.00 0.00 H new ATOM 0 HA3 GLY A 400 3.263 1.462 -2.085 1.00 0.00 H new ATOM 1630 N ASN A 401 1.454 -0.238 -1.372 1.00 0.00 N ATOM 1631 CA ASN A 401 0.663 -1.341 -0.750 1.00 0.00 C ATOM 1632 C ASN A 401 1.538 -2.586 -0.577 1.00 0.00 C ATOM 1633 O ASN A 401 2.011 -3.154 -1.543 1.00 0.00 O ATOM 1634 CB ASN A 401 -0.465 -1.620 -1.747 1.00 0.00 C ATOM 1635 CG ASN A 401 -1.568 -0.572 -1.588 1.00 0.00 C ATOM 1636 OD1 ASN A 401 -1.698 0.040 -0.546 1.00 0.00 O ATOM 1637 ND2 ASN A 401 -2.374 -0.336 -2.588 1.00 0.00 N ATOM 0 H ASN A 401 1.746 -0.409 -2.334 1.00 0.00 H new ATOM 0 HA ASN A 401 0.286 -1.076 0.238 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -0.076 -1.600 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -0.872 -2.617 -1.580 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -3.112 0.362 -2.494 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -2.265 -0.849 -3.463 1.00 0.00 H new ATOM 1644 N TYR A 402 1.756 -3.016 0.643 1.00 0.00 N ATOM 1645 CA TYR A 402 2.604 -4.232 0.863 1.00 0.00 C ATOM 1646 C TYR A 402 1.799 -5.320 1.584 1.00 0.00 C ATOM 1647 O TYR A 402 1.470 -5.194 2.749 1.00 0.00 O ATOM 1648 CB TYR A 402 3.784 -3.770 1.727 1.00 0.00 C ATOM 1649 CG TYR A 402 4.541 -2.667 1.021 1.00 0.00 C ATOM 1650 CD1 TYR A 402 4.038 -1.359 1.025 1.00 0.00 C ATOM 1651 CD2 TYR A 402 5.746 -2.951 0.365 1.00 0.00 C ATOM 1652 CE1 TYR A 402 4.739 -0.337 0.374 1.00 0.00 C ATOM 1653 CE2 TYR A 402 6.447 -1.927 -0.285 1.00 0.00 C ATOM 1654 CZ TYR A 402 5.943 -0.620 -0.280 1.00 0.00 C ATOM 1655 OH TYR A 402 6.634 0.387 -0.922 1.00 0.00 O ATOM 0 H TYR A 402 1.387 -2.582 1.490 1.00 0.00 H new ATOM 0 HA TYR A 402 2.946 -4.660 -0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 402 3.422 -3.414 2.692 1.00 0.00 H new ATOM 0 HB3 TYR A 402 4.450 -4.609 1.927 1.00 0.00 H new ATOM 0 HD1 TYR A 402 3.109 -1.139 1.530 1.00 0.00 H new ATOM 0 HD2 TYR A 402 6.134 -3.959 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 402 4.350 0.671 0.377 1.00 0.00 H new ATOM 0 HE2 TYR A 402 7.376 -2.145 -0.790 1.00 0.00 H new ATOM 0 HH TYR A 402 6.912 1.062 -0.268 1.00 0.00 H new ATOM 1665 N ASN A 403 1.478 -6.385 0.893 1.00 0.00 N ATOM 1666 CA ASN A 403 0.699 -7.493 1.526 1.00 0.00 C ATOM 1667 C ASN A 403 1.026 -8.815 0.833 1.00 0.00 C ATOM 1668 O ASN A 403 0.393 -9.182 -0.140 1.00 0.00 O ATOM 1669 CB ASN A 403 -0.767 -7.117 1.315 1.00 0.00 C ATOM 1670 CG ASN A 403 -1.669 -8.177 1.952 1.00 0.00 C ATOM 1671 OD1 ASN A 403 -2.231 -9.008 1.265 1.00 0.00 O ATOM 1672 ND2 ASN A 403 -1.832 -8.184 3.247 1.00 0.00 N ATOM 0 H ASN A 403 1.723 -6.535 -0.086 1.00 0.00 H new ATOM 0 HA ASN A 403 0.933 -7.620 2.583 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -0.969 -6.141 1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -0.982 -7.036 0.249 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -2.430 -8.886 3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -1.361 -7.487 3.824 1.00 0.00 H new ATOM 1679 N THR A 404 2.011 -9.528 1.315 1.00 0.00 N ATOM 1680 CA THR A 404 2.379 -10.822 0.669 1.00 0.00 C ATOM 1681 C THR A 404 2.972 -11.799 1.686 1.00 0.00 C ATOM 1682 O THR A 404 3.453 -11.410 2.734 1.00 0.00 O ATOM 1683 CB THR A 404 3.420 -10.450 -0.392 1.00 0.00 C ATOM 1684 OG1 THR A 404 3.839 -11.626 -1.070 1.00 0.00 O ATOM 1685 CG2 THR A 404 4.634 -9.783 0.268 1.00 0.00 C ATOM 0 H THR A 404 2.574 -9.271 2.125 1.00 0.00 H new ATOM 0 HA THR A 404 1.510 -11.321 0.240 1.00 0.00 H new ATOM 0 HB THR A 404 2.974 -9.752 -1.100 1.00 0.00 H new ATOM 0 HG1 THR A 404 4.502 -12.099 -0.525 1.00 0.00 H new ATOM 0 HG21 THR A 404 5.367 -9.523 -0.496 1.00 0.00 H new ATOM 0 HG22 THR A 404 4.315 -8.879 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 404 5.084 -10.472 0.983 1.00 0.00 H new ATOM 1693 N GLU A 405 2.954 -13.066 1.365 1.00 0.00 N ATOM 1694 CA GLU A 405 3.529 -14.091 2.282 1.00 0.00 C ATOM 1695 C GLU A 405 4.879 -14.566 1.736 1.00 0.00 C ATOM 1696 O GLU A 405 5.734 -15.015 2.477 1.00 0.00 O ATOM 1697 CB GLU A 405 2.515 -15.236 2.287 1.00 0.00 C ATOM 1698 CG GLU A 405 2.719 -16.092 3.539 1.00 0.00 C ATOM 1699 CD GLU A 405 2.255 -15.314 4.772 1.00 0.00 C ATOM 1700 OE1 GLU A 405 1.061 -15.292 5.019 1.00 0.00 O ATOM 1701 OE2 GLU A 405 3.103 -14.754 5.447 1.00 0.00 O ATOM 0 H GLU A 405 2.562 -13.436 0.499 1.00 0.00 H new ATOM 0 HA GLU A 405 3.703 -13.706 3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 405 1.501 -14.838 2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 405 2.635 -15.847 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 405 2.158 -17.023 3.451 1.00 0.00 H new ATOM 0 HG3 GLU A 405 3.770 -16.362 3.641 1.00 0.00 H new ATOM 1708 N THR A 406 5.075 -14.464 0.443 1.00 0.00 N ATOM 1709 CA THR A 406 6.367 -14.902 -0.163 1.00 0.00 C ATOM 1710 C THR A 406 7.085 -13.705 -0.797 1.00 0.00 C ATOM 1711 O THR A 406 8.151 -13.314 -0.361 1.00 0.00 O ATOM 1712 CB THR A 406 5.984 -15.927 -1.236 1.00 0.00 C ATOM 1713 OG1 THR A 406 5.142 -15.309 -2.202 1.00 0.00 O ATOM 1714 CG2 THR A 406 5.250 -17.104 -0.586 1.00 0.00 C ATOM 0 H THR A 406 4.392 -14.095 -0.219 1.00 0.00 H new ATOM 0 HA THR A 406 7.044 -15.326 0.578 1.00 0.00 H new ATOM 0 HB THR A 406 6.886 -16.295 -1.725 1.00 0.00 H new ATOM 0 HG1 THR A 406 4.898 -15.963 -2.890 1.00 0.00 H new ATOM 0 HG21 THR A 406 4.979 -17.831 -1.351 1.00 0.00 H new ATOM 0 HG22 THR A 406 5.901 -17.577 0.150 1.00 0.00 H new ATOM 0 HG23 THR A 406 4.348 -16.743 -0.093 1.00 0.00 H new ATOM 1722 N GLN A 407 6.511 -13.125 -1.825 1.00 0.00 N ATOM 1723 CA GLN A 407 7.163 -11.952 -2.491 1.00 0.00 C ATOM 1724 C GLN A 407 6.213 -11.301 -3.506 1.00 0.00 C ATOM 1725 O GLN A 407 6.311 -11.538 -4.696 1.00 0.00 O ATOM 1726 CB GLN A 407 8.390 -12.528 -3.204 1.00 0.00 C ATOM 1727 CG GLN A 407 9.232 -11.386 -3.774 1.00 0.00 C ATOM 1728 CD GLN A 407 9.803 -10.548 -2.629 1.00 0.00 C ATOM 1729 OE1 GLN A 407 10.424 -11.074 -1.727 1.00 0.00 O ATOM 1730 NE2 GLN A 407 9.619 -9.256 -2.628 1.00 0.00 N ATOM 0 H GLN A 407 5.621 -13.413 -2.231 1.00 0.00 H new ATOM 0 HA GLN A 407 7.430 -11.177 -1.772 1.00 0.00 H new ATOM 0 HB2 GLN A 407 8.984 -13.119 -2.507 1.00 0.00 H new ATOM 0 HB3 GLN A 407 8.077 -13.198 -4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 407 10.042 -11.787 -4.383 1.00 0.00 H new ATOM 0 HG3 GLN A 407 8.622 -10.761 -4.426 1.00 0.00 H new ATOM 0 HE21 GLN A 407 9.098 -8.815 -3.385 1.00 0.00 H new ATOM 0 HE22 GLN A 407 9.997 -8.688 -1.870 1.00 0.00 H new ATOM 1739 N LYS A 408 5.303 -10.479 -3.045 1.00 0.00 N ATOM 1740 CA LYS A 408 4.351 -9.803 -3.978 1.00 0.00 C ATOM 1741 C LYS A 408 4.109 -8.363 -3.514 1.00 0.00 C ATOM 1742 O LYS A 408 3.385 -8.123 -2.566 1.00 0.00 O ATOM 1743 CB LYS A 408 3.062 -10.622 -3.897 1.00 0.00 C ATOM 1744 CG LYS A 408 2.029 -10.049 -4.871 1.00 0.00 C ATOM 1745 CD LYS A 408 0.621 -10.420 -4.398 1.00 0.00 C ATOM 1746 CE LYS A 408 0.216 -11.765 -5.005 1.00 0.00 C ATOM 1747 NZ LYS A 408 -1.150 -12.031 -4.472 1.00 0.00 N ATOM 0 H LYS A 408 5.179 -10.247 -2.060 1.00 0.00 H new ATOM 0 HA LYS A 408 4.730 -9.753 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 408 3.266 -11.665 -4.139 1.00 0.00 H new ATOM 0 HB3 LYS A 408 2.669 -10.602 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 408 2.131 -8.965 -4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 408 2.202 -10.440 -5.873 1.00 0.00 H new ATOM 0 HD2 LYS A 408 0.595 -10.478 -3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -0.089 -9.647 -4.693 1.00 0.00 H new ATOM 0 HE2 LYS A 408 0.214 -11.722 -6.094 1.00 0.00 H new ATOM 0 HE3 LYS A 408 0.912 -12.553 -4.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -1.497 -12.938 -4.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -1.115 -12.073 -3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -1.792 -11.268 -4.766 1.00 0.00 H new ATOM 1761 N CYS A 409 4.718 -7.408 -4.169 1.00 0.00 N ATOM 1762 CA CYS A 409 4.537 -5.982 -3.761 1.00 0.00 C ATOM 1763 C CYS A 409 3.521 -5.283 -4.667 1.00 0.00 C ATOM 1764 O CYS A 409 3.265 -5.711 -5.777 1.00 0.00 O ATOM 1765 CB CYS A 409 5.922 -5.351 -3.923 1.00 0.00 C ATOM 1766 SG CYS A 409 6.222 -4.179 -2.576 1.00 0.00 S ATOM 0 H CYS A 409 5.333 -7.554 -4.969 1.00 0.00 H new ATOM 0 HA CYS A 409 4.157 -5.893 -2.743 1.00 0.00 H new ATOM 0 HB2 CYS A 409 6.688 -6.127 -3.920 1.00 0.00 H new ATOM 0 HB3 CYS A 409 5.989 -4.840 -4.884 1.00 0.00 H new ATOM 1771 N GLU A 410 2.948 -4.204 -4.197 1.00 0.00 N ATOM 1772 CA GLU A 410 1.948 -3.457 -5.017 1.00 0.00 C ATOM 1773 C GLU A 410 1.981 -1.969 -4.653 1.00 0.00 C ATOM 1774 O GLU A 410 2.031 -1.612 -3.492 1.00 0.00 O ATOM 1775 CB GLU A 410 0.597 -4.070 -4.649 1.00 0.00 C ATOM 1776 CG GLU A 410 0.367 -5.337 -5.475 1.00 0.00 C ATOM 1777 CD GLU A 410 -1.101 -5.755 -5.372 1.00 0.00 C ATOM 1778 OE1 GLU A 410 -1.440 -6.422 -4.409 1.00 0.00 O ATOM 1779 OE2 GLU A 410 -1.861 -5.399 -6.258 1.00 0.00 O ATOM 0 H GLU A 410 3.131 -3.807 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 410 2.149 -3.530 -6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 410 0.571 -4.307 -3.585 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -0.202 -3.352 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 410 0.633 -5.158 -6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 410 1.011 -6.140 -5.116 1.00 0.00 H new ATOM 1786 N ILE A 411 1.950 -1.102 -5.635 1.00 0.00 N ATOM 1787 CA ILE A 411 1.977 0.365 -5.346 1.00 0.00 C ATOM 1788 C ILE A 411 0.984 1.102 -6.252 1.00 0.00 C ATOM 1789 O ILE A 411 0.818 0.768 -7.410 1.00 0.00 O ATOM 1790 CB ILE A 411 3.413 0.846 -5.625 1.00 0.00 C ATOM 1791 CG1 ILE A 411 3.845 0.479 -7.072 1.00 0.00 C ATOM 1792 CG2 ILE A 411 4.387 0.267 -4.587 1.00 0.00 C ATOM 1793 CD1 ILE A 411 4.273 -0.997 -7.207 1.00 0.00 C ATOM 0 H ILE A 411 1.907 -1.347 -6.624 1.00 0.00 H new ATOM 0 HA ILE A 411 1.692 0.566 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 411 3.437 1.932 -5.538 1.00 0.00 H new ATOM 0 HG12 ILE A 411 3.019 0.678 -7.755 1.00 0.00 H new ATOM 0 HG13 ILE A 411 4.671 1.122 -7.375 1.00 0.00 H new ATOM 0 HG21 ILE A 411 5.397 0.618 -4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 411 4.092 0.594 -3.590 1.00 0.00 H new ATOM 0 HG23 ILE A 411 4.364 -0.822 -4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 411 4.565 -1.198 -8.238 1.00 0.00 H new ATOM 0 HD12 ILE A 411 5.117 -1.193 -6.546 1.00 0.00 H new ATOM 0 HD13 ILE A 411 3.440 -1.644 -6.933 1.00 0.00 H new ATOM 1805 N PHE A 412 0.323 2.106 -5.727 1.00 0.00 N ATOM 1806 CA PHE A 412 -0.662 2.882 -6.544 1.00 0.00 C ATOM 1807 C PHE A 412 -1.163 4.095 -5.752 1.00 0.00 C ATOM 1808 O PHE A 412 -0.839 4.265 -4.592 1.00 0.00 O ATOM 1809 CB PHE A 412 -1.816 1.914 -6.830 1.00 0.00 C ATOM 1810 CG PHE A 412 -2.635 2.430 -7.993 1.00 0.00 C ATOM 1811 CD1 PHE A 412 -2.008 2.768 -9.200 1.00 0.00 C ATOM 1812 CD2 PHE A 412 -4.021 2.576 -7.861 1.00 0.00 C ATOM 1813 CE1 PHE A 412 -2.766 3.249 -10.273 1.00 0.00 C ATOM 1814 CE2 PHE A 412 -4.780 3.058 -8.935 1.00 0.00 C ATOM 1815 CZ PHE A 412 -4.152 3.394 -10.140 1.00 0.00 C ATOM 0 H PHE A 412 0.424 2.422 -4.763 1.00 0.00 H new ATOM 0 HA PHE A 412 -0.219 3.259 -7.466 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.424 0.923 -7.059 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -2.445 1.811 -5.946 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -0.939 2.657 -9.302 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.505 2.317 -6.931 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -2.282 3.508 -11.203 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -5.849 3.170 -8.833 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.737 3.766 -10.968 1.00 0.00 H new ATOM 1825 N ASN A 413 -1.946 4.939 -6.376 1.00 0.00 N ATOM 1826 CA ASN A 413 -2.470 6.150 -5.669 1.00 0.00 C ATOM 1827 C ASN A 413 -3.492 5.751 -4.599 1.00 0.00 C ATOM 1828 O ASN A 413 -3.270 5.946 -3.418 1.00 0.00 O ATOM 1829 CB ASN A 413 -3.137 6.995 -6.758 1.00 0.00 C ATOM 1830 CG ASN A 413 -2.947 8.479 -6.443 1.00 0.00 C ATOM 1831 OD1 ASN A 413 -1.941 8.871 -5.884 1.00 0.00 O ATOM 1832 ND2 ASN A 413 -3.878 9.330 -6.779 1.00 0.00 N ATOM 0 H ASN A 413 -2.246 4.842 -7.346 1.00 0.00 H new ATOM 0 HA ASN A 413 -1.677 6.695 -5.158 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -2.704 6.761 -7.731 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -4.199 6.758 -6.817 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -3.761 10.322 -6.573 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -4.723 9.003 -7.248 1.00 0.00 H new ATOM 1839 N VAL A 414 -4.610 5.202 -5.003 1.00 0.00 N ATOM 1840 CA VAL A 414 -5.652 4.795 -4.009 1.00 0.00 C ATOM 1841 C VAL A 414 -6.350 3.505 -4.456 1.00 0.00 C ATOM 1842 O VAL A 414 -6.127 3.015 -5.547 1.00 0.00 O ATOM 1843 CB VAL A 414 -6.648 5.962 -3.970 1.00 0.00 C ATOM 1844 CG1 VAL A 414 -5.930 7.228 -3.498 1.00 0.00 C ATOM 1845 CG2 VAL A 414 -7.228 6.202 -5.369 1.00 0.00 C ATOM 0 H VAL A 414 -4.847 5.018 -5.978 1.00 0.00 H new ATOM 0 HA VAL A 414 -5.222 4.594 -3.028 1.00 0.00 H new ATOM 0 HB VAL A 414 -7.457 5.718 -3.282 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -6.636 8.058 -3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -5.522 7.065 -2.500 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -5.119 7.465 -4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -7.934 7.032 -5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -6.421 6.442 -6.061 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -7.742 5.303 -5.709 1.00 0.00 H new ATOM 1855 N LYS A 415 -7.189 2.956 -3.615 1.00 0.00 N ATOM 1856 CA LYS A 415 -7.909 1.696 -3.975 1.00 0.00 C ATOM 1857 C LYS A 415 -9.306 1.678 -3.329 1.00 0.00 C ATOM 1858 O LYS A 415 -9.516 2.312 -2.314 1.00 0.00 O ATOM 1859 CB LYS A 415 -7.038 0.562 -3.421 1.00 0.00 C ATOM 1860 CG LYS A 415 -6.851 0.729 -1.905 1.00 0.00 C ATOM 1861 CD LYS A 415 -7.775 -0.240 -1.156 1.00 0.00 C ATOM 1862 CE LYS A 415 -7.026 -0.857 0.028 1.00 0.00 C ATOM 1863 NZ LYS A 415 -7.341 0.027 1.184 1.00 0.00 N ATOM 0 H LYS A 415 -7.408 3.327 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 415 -8.058 1.600 -5.050 1.00 0.00 H new ATOM 0 HB2 LYS A 415 -7.503 -0.401 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 415 -6.067 0.564 -3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 415 -5.813 0.538 -1.634 1.00 0.00 H new ATOM 0 HG3 LYS A 415 -7.072 1.756 -1.613 1.00 0.00 H new ATOM 0 HD2 LYS A 415 -8.661 0.287 -0.803 1.00 0.00 H new ATOM 0 HD3 LYS A 415 -8.118 -1.025 -1.830 1.00 0.00 H new ATOM 0 HE2 LYS A 415 -7.353 -1.880 0.213 1.00 0.00 H new ATOM 0 HE3 LYS A 415 -5.953 -0.895 -0.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 -6.554 0.690 1.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 -8.210 0.562 0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 -7.479 -0.552 2.037 1.00 0.00 H new ATOM 1877 N PRO A 416 -10.225 0.956 -3.939 1.00 0.00 N ATOM 1878 CA PRO A 416 -11.606 0.882 -3.394 1.00 0.00 C ATOM 1879 C PRO A 416 -11.642 0.011 -2.133 1.00 0.00 C ATOM 1880 O PRO A 416 -10.618 -0.363 -1.597 1.00 0.00 O ATOM 1881 CB PRO A 416 -12.405 0.233 -4.520 1.00 0.00 C ATOM 1882 CG PRO A 416 -11.404 -0.548 -5.309 1.00 0.00 C ATOM 1883 CD PRO A 416 -10.080 0.156 -5.167 1.00 0.00 C ATOM 0 HA PRO A 416 -12.000 1.856 -3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -13.188 -0.415 -4.125 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -12.895 0.984 -5.139 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -11.337 -1.572 -4.940 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -11.699 -0.605 -6.357 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -9.258 -0.555 -5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -9.870 0.787 -6.031 1.00 0.00 H new ATOM 1891 N THR A 417 -12.821 -0.312 -1.662 1.00 0.00 N ATOM 1892 CA THR A 417 -12.939 -1.162 -0.437 1.00 0.00 C ATOM 1893 C THR A 417 -13.283 -2.605 -0.826 1.00 0.00 C ATOM 1894 O THR A 417 -14.374 -3.082 -0.578 1.00 0.00 O ATOM 1895 CB THR A 417 -14.073 -0.534 0.386 1.00 0.00 C ATOM 1896 OG1 THR A 417 -14.273 -1.295 1.567 1.00 0.00 O ATOM 1897 CG2 THR A 417 -15.371 -0.510 -0.429 1.00 0.00 C ATOM 0 H THR A 417 -13.708 -0.023 -2.074 1.00 0.00 H new ATOM 0 HA THR A 417 -12.008 -1.200 0.128 1.00 0.00 H new ATOM 0 HB THR A 417 -13.799 0.489 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 417 -14.537 -2.208 1.327 1.00 0.00 H new ATOM 0 HG21 THR A 417 -16.166 -0.062 0.167 1.00 0.00 H new ATOM 0 HG22 THR A 417 -15.221 0.078 -1.335 1.00 0.00 H new ATOM 0 HG23 THR A 417 -15.650 -1.528 -0.699 1.00 0.00 H new ATOM 1905 N CYS A 418 -12.356 -3.297 -1.437 1.00 0.00 N ATOM 1906 CA CYS A 418 -12.612 -4.708 -1.855 1.00 0.00 C ATOM 1907 C CYS A 418 -11.819 -5.678 -0.974 1.00 0.00 C ATOM 1908 O CYS A 418 -11.286 -5.302 0.053 1.00 0.00 O ATOM 1909 CB CYS A 418 -12.140 -4.785 -3.308 1.00 0.00 C ATOM 1910 SG CYS A 418 -13.241 -5.868 -4.262 1.00 0.00 S ATOM 0 H CYS A 418 -11.427 -2.943 -1.666 1.00 0.00 H new ATOM 0 HA CYS A 418 -13.662 -4.983 -1.755 1.00 0.00 H new ATOM 0 HB2 CYS A 418 -12.127 -3.788 -3.748 1.00 0.00 H new ATOM 0 HB3 CYS A 418 -11.119 -5.165 -3.348 1.00 0.00 H new ATOM 1915 N LEU A 419 -11.751 -6.925 -1.364 1.00 0.00 N ATOM 1916 CA LEU A 419 -11.006 -7.933 -0.549 1.00 0.00 C ATOM 1917 C LEU A 419 -9.494 -7.808 -0.772 1.00 0.00 C ATOM 1918 O LEU A 419 -8.708 -8.268 0.035 1.00 0.00 O ATOM 1919 CB LEU A 419 -11.507 -9.292 -1.042 1.00 0.00 C ATOM 1920 CG LEU A 419 -13.007 -9.413 -0.772 1.00 0.00 C ATOM 1921 CD1 LEU A 419 -13.551 -10.668 -1.456 1.00 0.00 C ATOM 1922 CD2 LEU A 419 -13.246 -9.511 0.736 1.00 0.00 C ATOM 0 H LEU A 419 -12.180 -7.290 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 419 -11.175 -7.793 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -11.309 -9.399 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -10.970 -10.094 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 419 -13.518 -8.535 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -14.620 -10.753 -1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.381 -10.600 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -13.040 -11.547 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -14.315 -9.597 0.930 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -12.734 -10.389 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -12.860 -8.616 1.225 1.00 0.00 H new ATOM 1934 N ILE A 420 -9.076 -7.187 -1.851 1.00 0.00 N ATOM 1935 CA ILE A 420 -7.610 -7.035 -2.104 1.00 0.00 C ATOM 1936 C ILE A 420 -7.076 -5.814 -1.352 1.00 0.00 C ATOM 1937 O ILE A 420 -6.544 -4.890 -1.937 1.00 0.00 O ATOM 1938 CB ILE A 420 -7.473 -6.863 -3.619 1.00 0.00 C ATOM 1939 CG1 ILE A 420 -5.987 -6.745 -3.989 1.00 0.00 C ATOM 1940 CG2 ILE A 420 -8.224 -5.609 -4.091 1.00 0.00 C ATOM 1941 CD1 ILE A 420 -5.460 -8.107 -4.443 1.00 0.00 C ATOM 0 H ILE A 420 -9.684 -6.782 -2.562 1.00 0.00 H new ATOM 0 HA ILE A 420 -7.035 -7.893 -1.755 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.907 -7.734 -4.111 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -5.857 -6.011 -4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -5.416 -6.391 -3.131 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.115 -5.504 -5.170 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -9.281 -5.702 -3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -7.810 -4.730 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -4.405 -8.020 -4.705 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -5.575 -8.829 -3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -6.023 -8.443 -5.313 1.00 0.00 H new ATOM 1953 N ASN A 421 -7.228 -5.814 -0.058 1.00 0.00 N ATOM 1954 CA ASN A 421 -6.746 -4.666 0.764 1.00 0.00 C ATOM 1955 C ASN A 421 -5.366 -4.976 1.348 1.00 0.00 C ATOM 1956 O ASN A 421 -5.243 -5.681 2.331 1.00 0.00 O ATOM 1957 CB ASN A 421 -7.781 -4.517 1.881 1.00 0.00 C ATOM 1958 CG ASN A 421 -7.421 -3.314 2.756 1.00 0.00 C ATOM 1959 OD1 ASN A 421 -7.800 -2.198 2.462 1.00 0.00 O ATOM 1960 ND2 ASN A 421 -6.699 -3.497 3.827 1.00 0.00 N ATOM 0 H ASN A 421 -7.669 -6.566 0.472 1.00 0.00 H new ATOM 0 HA ASN A 421 -6.644 -3.752 0.178 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -8.775 -4.385 1.454 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -7.812 -5.423 2.486 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -6.453 -2.703 4.418 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -6.381 -4.434 4.074 1.00 0.00 H new ATOM 1967 N ASN A 422 -4.331 -4.452 0.746 1.00 0.00 N ATOM 1968 CA ASN A 422 -2.949 -4.707 1.256 1.00 0.00 C ATOM 1969 C ASN A 422 -2.585 -3.657 2.310 1.00 0.00 C ATOM 1970 O ASN A 422 -3.414 -2.859 2.707 1.00 0.00 O ATOM 1971 CB ASN A 422 -2.035 -4.575 0.032 1.00 0.00 C ATOM 1972 CG ASN A 422 -2.493 -5.522 -1.089 1.00 0.00 C ATOM 1973 OD1 ASN A 422 -2.360 -5.205 -2.254 1.00 0.00 O ATOM 1974 ND2 ASN A 422 -3.029 -6.674 -0.787 1.00 0.00 N ATOM 0 H ASN A 422 -4.382 -3.856 -0.080 1.00 0.00 H new ATOM 0 HA ASN A 422 -2.855 -5.686 1.725 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -2.045 -3.546 -0.327 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -1.007 -4.805 0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -3.334 -7.304 -1.528 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -3.142 -6.943 0.190 1.00 0.00 H new ATOM 1981 N SER A 423 -1.355 -3.648 2.764 1.00 0.00 N ATOM 1982 CA SER A 423 -0.945 -2.641 3.791 1.00 0.00 C ATOM 1983 C SER A 423 -0.925 -1.241 3.172 1.00 0.00 C ATOM 1984 O SER A 423 -0.047 -0.910 2.396 1.00 0.00 O ATOM 1985 CB SER A 423 0.459 -3.054 4.228 1.00 0.00 C ATOM 1986 OG SER A 423 1.379 -2.757 3.190 1.00 0.00 O ATOM 0 H SER A 423 -0.621 -4.292 2.469 1.00 0.00 H new ATOM 0 HA SER A 423 -1.635 -2.610 4.634 1.00 0.00 H new ATOM 0 HB2 SER A 423 0.739 -2.526 5.140 1.00 0.00 H new ATOM 0 HB3 SER A 423 0.483 -4.119 4.457 1.00 0.00 H new ATOM 0 HG SER A 423 1.376 -1.793 3.016 1.00 0.00 H new ATOM 1992 N SER A 424 -1.888 -0.422 3.508 1.00 0.00 N ATOM 1993 CA SER A 424 -1.938 0.960 2.945 1.00 0.00 C ATOM 1994 C SER A 424 -1.414 1.969 3.969 1.00 0.00 C ATOM 1995 O SER A 424 -1.942 2.090 5.058 1.00 0.00 O ATOM 1996 CB SER A 424 -3.417 1.214 2.651 1.00 0.00 C ATOM 1997 OG SER A 424 -3.878 0.260 1.704 1.00 0.00 O ATOM 0 H SER A 424 -2.645 -0.652 4.151 1.00 0.00 H new ATOM 0 HA SER A 424 -1.320 1.065 2.053 1.00 0.00 H new ATOM 0 HB2 SER A 424 -4.000 1.143 3.569 1.00 0.00 H new ATOM 0 HB3 SER A 424 -3.555 2.224 2.264 1.00 0.00 H new ATOM 0 HG SER A 424 -3.234 0.192 0.969 1.00 0.00 H new ATOM 2003 N TYR A 425 -0.378 2.691 3.625 1.00 0.00 N ATOM 2004 CA TYR A 425 0.191 3.697 4.571 1.00 0.00 C ATOM 2005 C TYR A 425 1.191 4.599 3.841 1.00 0.00 C ATOM 2006 O TYR A 425 2.339 4.244 3.654 1.00 0.00 O ATOM 2007 CB TYR A 425 0.897 2.870 5.649 1.00 0.00 C ATOM 2008 CG TYR A 425 1.473 3.789 6.700 1.00 0.00 C ATOM 2009 CD1 TYR A 425 0.640 4.674 7.394 1.00 0.00 C ATOM 2010 CD2 TYR A 425 2.844 3.755 6.978 1.00 0.00 C ATOM 2011 CE1 TYR A 425 1.178 5.525 8.367 1.00 0.00 C ATOM 2012 CE2 TYR A 425 3.382 4.605 7.951 1.00 0.00 C ATOM 2013 CZ TYR A 425 2.549 5.491 8.644 1.00 0.00 C ATOM 2014 OH TYR A 425 3.081 6.330 9.603 1.00 0.00 O ATOM 0 H TYR A 425 0.100 2.626 2.726 1.00 0.00 H new ATOM 0 HA TYR A 425 -0.573 4.349 4.994 1.00 0.00 H new ATOM 0 HB2 TYR A 425 0.193 2.175 6.106 1.00 0.00 H new ATOM 0 HB3 TYR A 425 1.690 2.272 5.201 1.00 0.00 H new ATOM 0 HD1 TYR A 425 -0.418 4.701 7.179 1.00 0.00 H new ATOM 0 HD2 TYR A 425 3.487 3.073 6.442 1.00 0.00 H new ATOM 0 HE1 TYR A 425 0.535 6.207 8.903 1.00 0.00 H new ATOM 0 HE2 TYR A 425 4.440 4.577 8.167 1.00 0.00 H new ATOM 0 HH TYR A 425 4.047 6.178 9.672 1.00 0.00 H new ATOM 2024 N ILE A 426 0.759 5.765 3.430 1.00 0.00 N ATOM 2025 CA ILE A 426 1.677 6.699 2.710 1.00 0.00 C ATOM 2026 C ILE A 426 2.328 7.663 3.707 1.00 0.00 C ATOM 2027 O ILE A 426 1.762 8.681 4.060 1.00 0.00 O ATOM 2028 CB ILE A 426 0.784 7.460 1.723 1.00 0.00 C ATOM 2029 CG1 ILE A 426 0.113 6.467 0.768 1.00 0.00 C ATOM 2030 CG2 ILE A 426 1.631 8.444 0.914 1.00 0.00 C ATOM 2031 CD1 ILE A 426 -0.937 7.196 -0.073 1.00 0.00 C ATOM 0 H ILE A 426 -0.191 6.111 3.562 1.00 0.00 H new ATOM 0 HA ILE A 426 2.485 6.175 2.199 1.00 0.00 H new ATOM 0 HB ILE A 426 0.022 8.007 2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 426 0.860 6.009 0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 426 -0.355 5.661 1.334 1.00 0.00 H new ATOM 0 HG21 ILE A 426 0.993 8.983 0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 426 2.109 9.154 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 426 2.395 7.898 0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 426 -1.414 6.489 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 426 -1.690 7.633 0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 426 -0.456 7.986 -0.650 1.00 0.00 H new ATOM 2043 N ALA A 427 3.515 7.347 4.160 1.00 0.00 N ATOM 2044 CA ALA A 427 4.214 8.236 5.135 1.00 0.00 C ATOM 2045 C ALA A 427 5.687 7.832 5.254 1.00 0.00 C ATOM 2046 O ALA A 427 6.119 7.315 6.269 1.00 0.00 O ATOM 2047 CB ALA A 427 3.485 8.017 6.462 1.00 0.00 C ATOM 0 H ALA A 427 4.031 6.508 3.895 1.00 0.00 H new ATOM 0 HA ALA A 427 4.196 9.282 4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 427 3.940 8.637 7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 427 2.436 8.289 6.350 1.00 0.00 H new ATOM 0 HB3 ALA A 427 3.559 6.968 6.749 1.00 0.00 H new ATOM 2053 N THR A 428 6.460 8.067 4.223 1.00 0.00 N ATOM 2054 CA THR A 428 7.907 7.704 4.268 1.00 0.00 C ATOM 2055 C THR A 428 8.674 8.711 5.124 1.00 0.00 C ATOM 2056 O THR A 428 8.626 9.904 4.887 1.00 0.00 O ATOM 2057 CB THR A 428 8.388 7.762 2.818 1.00 0.00 C ATOM 2058 OG1 THR A 428 7.815 8.893 2.174 1.00 0.00 O ATOM 2059 CG2 THR A 428 7.969 6.487 2.085 1.00 0.00 C ATOM 0 H THR A 428 6.149 8.495 3.351 1.00 0.00 H new ATOM 0 HA THR A 428 8.067 6.719 4.706 1.00 0.00 H new ATOM 0 HB THR A 428 9.475 7.846 2.800 1.00 0.00 H new ATOM 0 HG1 THR A 428 7.915 9.681 2.748 1.00 0.00 H new ATOM 0 HG21 THR A 428 8.313 6.531 1.052 1.00 0.00 H new ATOM 0 HG22 THR A 428 8.412 5.622 2.578 1.00 0.00 H new ATOM 0 HG23 THR A 428 6.883 6.398 2.102 1.00 0.00 H new ATOM 2067 N THR A 429 9.378 8.238 6.116 1.00 0.00 N ATOM 2068 CA THR A 429 10.156 9.162 6.998 1.00 0.00 C ATOM 2069 C THR A 429 11.242 9.869 6.184 1.00 0.00 C ATOM 2070 O THR A 429 12.356 9.393 6.074 1.00 0.00 O ATOM 2071 CB THR A 429 10.786 8.267 8.068 1.00 0.00 C ATOM 2072 OG1 THR A 429 11.444 7.175 7.442 1.00 0.00 O ATOM 2073 CG2 THR A 429 9.695 7.741 9.003 1.00 0.00 C ATOM 0 H THR A 429 9.450 7.249 6.356 1.00 0.00 H new ATOM 0 HA THR A 429 9.528 9.936 7.440 1.00 0.00 H new ATOM 0 HB THR A 429 11.508 8.844 8.646 1.00 0.00 H new ATOM 0 HG1 THR A 429 12.018 7.509 6.721 1.00 0.00 H new ATOM 0 HG21 THR A 429 10.145 7.104 9.765 1.00 0.00 H new ATOM 0 HG22 THR A 429 9.192 8.580 9.483 1.00 0.00 H new ATOM 0 HG23 THR A 429 8.971 7.164 8.428 1.00 0.00 H new ATOM 2081 N ALA A 430 10.922 11.004 5.614 1.00 0.00 N ATOM 2082 CA ALA A 430 11.930 11.751 4.803 1.00 0.00 C ATOM 2083 C ALA A 430 11.843 13.249 5.103 1.00 0.00 C ATOM 2084 O ALA A 430 10.794 13.762 5.448 1.00 0.00 O ATOM 2085 CB ALA A 430 11.552 11.473 3.348 1.00 0.00 C ATOM 0 H ALA A 430 10.005 11.445 5.676 1.00 0.00 H new ATOM 0 HA ALA A 430 12.951 11.441 5.025 1.00 0.00 H new ATOM 0 HB1 ALA A 430 12.248 11.989 2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 430 11.598 10.401 3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 430 10.540 11.831 3.160 1.00 0.00 H new ATOM 2091 N LEU A 431 12.939 13.952 4.972 1.00 0.00 N ATOM 2092 CA LEU A 431 12.932 15.419 5.248 1.00 0.00 C ATOM 2093 C LEU A 431 12.486 16.189 4.001 1.00 0.00 C ATOM 2094 O LEU A 431 11.664 17.083 4.077 1.00 0.00 O ATOM 2095 CB LEU A 431 14.378 15.763 5.603 1.00 0.00 C ATOM 2096 CG LEU A 431 14.774 15.041 6.893 1.00 0.00 C ATOM 2097 CD1 LEU A 431 16.297 14.952 6.983 1.00 0.00 C ATOM 2098 CD2 LEU A 431 14.237 15.820 8.096 1.00 0.00 C ATOM 0 H LEU A 431 13.841 13.571 4.685 1.00 0.00 H new ATOM 0 HA LEU A 431 12.243 15.685 6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 431 15.043 15.469 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 431 14.486 16.840 5.729 1.00 0.00 H new ATOM 0 HG LEU A 431 14.352 14.036 6.891 1.00 0.00 H new ATOM 0 HD11 LEU A 431 16.578 14.438 7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 431 16.680 14.399 6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 431 16.721 15.956 6.985 1.00 0.00 H new ATOM 0 HD21 LEU A 431 14.518 15.308 9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 431 14.659 16.825 8.097 1.00 0.00 H new ATOM 0 HD23 LEU A 431 13.151 15.883 8.033 1.00 0.00 H new ATOM 2110 N SER A 432 13.021 15.846 2.857 1.00 0.00 N ATOM 2111 CA SER A 432 12.631 16.554 1.599 1.00 0.00 C ATOM 2112 C SER A 432 13.156 15.799 0.377 1.00 0.00 C ATOM 2113 O SER A 432 12.474 15.668 -0.623 1.00 0.00 O ATOM 2114 CB SER A 432 13.285 17.932 1.699 1.00 0.00 C ATOM 2115 OG SER A 432 14.692 17.778 1.831 1.00 0.00 O ATOM 0 H SER A 432 13.712 15.105 2.739 1.00 0.00 H new ATOM 0 HA SER A 432 11.549 16.623 1.486 1.00 0.00 H new ATOM 0 HB2 SER A 432 13.054 18.522 0.812 1.00 0.00 H new ATOM 0 HB3 SER A 432 12.885 18.475 2.555 1.00 0.00 H new ATOM 0 HG SER A 432 15.113 18.661 1.894 1.00 0.00 H new ATOM 2121 N HIS A 433 14.364 15.306 0.451 1.00 0.00 N ATOM 2122 CA HIS A 433 14.948 14.559 -0.704 1.00 0.00 C ATOM 2123 C HIS A 433 14.975 13.049 -0.402 1.00 0.00 C ATOM 2124 O HIS A 433 15.504 12.645 0.614 1.00 0.00 O ATOM 2125 CB HIS A 433 16.371 15.102 -0.839 1.00 0.00 C ATOM 2126 CG HIS A 433 16.344 16.397 -1.603 1.00 0.00 C ATOM 2127 ND1 HIS A 433 16.865 16.512 -2.882 1.00 0.00 N ATOM 2128 CD2 HIS A 433 15.861 17.641 -1.281 1.00 0.00 C ATOM 2129 CE1 HIS A 433 16.686 17.785 -3.279 1.00 0.00 C ATOM 2130 NE2 HIS A 433 16.078 18.517 -2.341 1.00 0.00 N ATOM 0 H HIS A 433 14.974 15.388 1.264 1.00 0.00 H new ATOM 0 HA HIS A 433 14.369 14.689 -1.618 1.00 0.00 H new ATOM 0 HB2 HIS A 433 16.807 15.259 0.148 1.00 0.00 H new ATOM 0 HB3 HIS A 433 17.001 14.377 -1.354 1.00 0.00 H new ATOM 0 HD2 HIS A 433 15.385 17.901 -0.347 1.00 0.00 H new ATOM 0 HE1 HIS A 433 16.996 18.169 -4.240 1.00 0.00 H new ATOM 0 HE2 HIS A 433 15.827 19.504 -2.391 1.00 0.00 H new ATOM 2138 N PRO A 434 14.410 12.250 -1.288 1.00 0.00 N ATOM 2139 CA PRO A 434 14.398 10.780 -1.068 1.00 0.00 C ATOM 2140 C PRO A 434 15.772 10.174 -1.385 1.00 0.00 C ATOM 2141 O PRO A 434 15.899 9.315 -2.238 1.00 0.00 O ATOM 2142 CB PRO A 434 13.349 10.276 -2.054 1.00 0.00 C ATOM 2143 CG PRO A 434 13.305 11.302 -3.142 1.00 0.00 C ATOM 2144 CD PRO A 434 13.737 12.617 -2.546 1.00 0.00 C ATOM 0 HA PRO A 434 14.176 10.508 -0.036 1.00 0.00 H new ATOM 0 HB2 PRO A 434 13.618 9.296 -2.448 1.00 0.00 H new ATOM 0 HB3 PRO A 434 12.376 10.170 -1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 434 13.964 11.019 -3.962 1.00 0.00 H new ATOM 0 HG3 PRO A 434 12.299 11.380 -3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 434 14.411 13.153 -3.214 1.00 0.00 H new ATOM 0 HD3 PRO A 434 12.883 13.269 -2.363 1.00 0.00 H new ATOM 2152 N ILE A 435 16.800 10.611 -0.700 1.00 0.00 N ATOM 2153 CA ILE A 435 18.167 10.064 -0.951 1.00 0.00 C ATOM 2154 C ILE A 435 18.914 9.894 0.377 1.00 0.00 C ATOM 2155 O ILE A 435 19.556 8.887 0.612 1.00 0.00 O ATOM 2156 CB ILE A 435 18.859 11.104 -1.843 1.00 0.00 C ATOM 2157 CG1 ILE A 435 18.090 11.243 -3.162 1.00 0.00 C ATOM 2158 CG2 ILE A 435 20.294 10.655 -2.143 1.00 0.00 C ATOM 2159 CD1 ILE A 435 17.119 12.422 -3.070 1.00 0.00 C ATOM 0 H ILE A 435 16.749 11.326 0.025 1.00 0.00 H new ATOM 0 HA ILE A 435 18.143 9.084 -1.427 1.00 0.00 H new ATOM 0 HB ILE A 435 18.877 12.063 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 435 18.787 11.396 -3.986 1.00 0.00 H new ATOM 0 HG13 ILE A 435 17.543 10.324 -3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 435 20.782 11.396 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.847 10.555 -1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 435 20.275 9.694 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 435 16.574 12.518 -4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 435 16.414 12.250 -2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 435 17.677 13.339 -2.879 1.00 0.00 H new ATOM 2171 N GLU A 436 18.834 10.872 1.246 1.00 0.00 N ATOM 2172 CA GLU A 436 19.539 10.776 2.565 1.00 0.00 C ATOM 2173 C GLU A 436 19.083 9.528 3.328 1.00 0.00 C ATOM 2174 O GLU A 436 17.895 9.251 3.316 1.00 0.00 O ATOM 2175 CB GLU A 436 19.139 12.040 3.329 1.00 0.00 C ATOM 2176 CG GLU A 436 20.255 12.423 4.304 1.00 0.00 C ATOM 2177 CD GLU A 436 20.307 11.407 5.446 1.00 0.00 C ATOM 2178 OE1 GLU A 436 19.400 11.415 6.262 1.00 0.00 O ATOM 2179 OE2 GLU A 436 21.253 10.638 5.486 1.00 0.00 O ATOM 2180 OXT GLU A 436 19.930 8.870 3.911 1.00 0.00 O ATOM 0 H GLU A 436 18.310 11.735 1.099 1.00 0.00 H new ATOM 0 HA GLU A 436 20.619 10.697 2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 436 18.956 12.857 2.631 1.00 0.00 H new ATOM 0 HB3 GLU A 436 18.209 11.870 3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 436 21.213 12.451 3.784 1.00 0.00 H new ATOM 0 HG3 GLU A 436 20.078 13.423 4.701 1.00 0.00 H new TER 2187 GLU A 436