USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 657 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 278 HIS HE2 : A 278 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 300 HIS HE2 : A 300 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 319 GLN : amide:sc= 0.858 K(o=1.9,f=-3.5) USER MOD Set 1.2: A 322 LYS NZ :NH3+ 170:sc= 1.02 (180deg=0) USER MOD Set 2.1: A 280 THR OG1 : rot -43:sc= 0.0921 USER MOD Set 2.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 291 LYS NZ :NH3+ 164:sc= 2.86 (180deg=1.56) USER MOD Set 3.2: A 295 THR OG1 : rot -64:sc= 1.28 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0.0822 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ -162:sc= 0.962 (180deg=0.717) USER MOD Single : A 267 HIS : no HD1:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.13) USER MOD Single : A 281 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.559) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.494 K(o=0.49,f=-0.01) USER MOD Single : A 302 ASN : amide:sc= 1.19 K(o=1.2,f=-0.00032) USER MOD Single : A 308 MET CE :methyl -163:sc= -0.16 (180deg=-0.496) USER MOD Single : A 309 LYS NZ :NH3+ 150:sc= 1.04 (180deg=0.367) USER MOD Single : A 314 THR OG1 : rot 180:sc= 0.00161 USER MOD Single : A 320 LYS NZ :NH3+ -170:sc= 0.763 (180deg=0.71) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 176:sc= 0.727 (180deg=0.719) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 4.085 -0.642 6.447 1.00 0.00 N ATOM 2 CA GLY A 251 4.809 0.618 6.726 1.00 0.00 C ATOM 3 C GLY A 251 5.762 0.989 5.597 1.00 0.00 C ATOM 4 O GLY A 251 5.600 0.536 4.465 1.00 0.00 O ATOM 0 HA2 GLY A 251 4.090 1.424 6.874 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.370 0.516 7.655 1.00 0.00 H new ATOM 10 N SER A 252 6.761 1.827 5.892 1.00 0.00 N ATOM 11 CA SER A 252 7.850 2.243 4.974 1.00 0.00 C ATOM 12 C SER A 252 7.407 3.209 3.845 1.00 0.00 C ATOM 13 O SER A 252 8.155 3.468 2.896 1.00 0.00 O ATOM 14 CB SER A 252 8.601 1.006 4.436 1.00 0.00 C ATOM 15 OG SER A 252 9.971 1.291 4.177 1.00 0.00 O ATOM 0 H SER A 252 6.845 2.257 6.813 1.00 0.00 H new ATOM 0 HA SER A 252 8.543 2.839 5.569 1.00 0.00 H new ATOM 0 HB2 SER A 252 8.529 0.194 5.160 1.00 0.00 H new ATOM 0 HB3 SER A 252 8.122 0.660 3.520 1.00 0.00 H new ATOM 0 HG SER A 252 10.415 0.485 3.839 1.00 0.00 H new ATOM 21 N PHE A 253 6.189 3.767 3.927 1.00 0.00 N ATOM 22 CA PHE A 253 5.646 4.718 2.949 1.00 0.00 C ATOM 23 C PHE A 253 6.322 6.100 3.030 1.00 0.00 C ATOM 24 O PHE A 253 6.627 6.595 4.120 1.00 0.00 O ATOM 25 CB PHE A 253 4.125 4.844 3.150 1.00 0.00 C ATOM 26 CG PHE A 253 3.472 5.868 2.234 1.00 0.00 C ATOM 27 CD1 PHE A 253 3.190 7.165 2.708 1.00 0.00 C ATOM 28 CD2 PHE A 253 3.205 5.545 0.890 1.00 0.00 C ATOM 29 CE1 PHE A 253 2.645 8.133 1.844 1.00 0.00 C ATOM 30 CE2 PHE A 253 2.656 6.512 0.028 1.00 0.00 C ATOM 31 CZ PHE A 253 2.377 7.806 0.504 1.00 0.00 C ATOM 0 H PHE A 253 5.543 3.565 4.690 1.00 0.00 H new ATOM 0 HA PHE A 253 5.857 4.329 1.953 1.00 0.00 H new ATOM 0 HB2 PHE A 253 3.663 3.871 2.981 1.00 0.00 H new ATOM 0 HB3 PHE A 253 3.925 5.116 4.186 1.00 0.00 H new ATOM 0 HD1 PHE A 253 3.393 7.417 3.738 1.00 0.00 H new ATOM 0 HD2 PHE A 253 3.422 4.554 0.520 1.00 0.00 H new ATOM 0 HE1 PHE A 253 2.433 9.126 2.211 1.00 0.00 H new ATOM 0 HE2 PHE A 253 2.448 6.260 -1.002 1.00 0.00 H new ATOM 0 HZ PHE A 253 1.957 8.547 -0.160 1.00 0.00 H new ATOM 41 N THR A 254 6.467 6.749 1.865 1.00 0.00 N ATOM 42 CA THR A 254 6.880 8.153 1.688 1.00 0.00 C ATOM 43 C THR A 254 6.080 8.781 0.534 1.00 0.00 C ATOM 44 O THR A 254 5.870 8.097 -0.475 1.00 0.00 O ATOM 45 CB THR A 254 8.388 8.281 1.409 1.00 0.00 C ATOM 46 OG1 THR A 254 8.785 7.397 0.381 1.00 0.00 O ATOM 47 CG2 THR A 254 9.240 7.974 2.643 1.00 0.00 C ATOM 0 H THR A 254 6.291 6.286 0.973 1.00 0.00 H new ATOM 0 HA THR A 254 6.674 8.682 2.619 1.00 0.00 H new ATOM 0 HB THR A 254 8.550 9.317 1.113 1.00 0.00 H new ATOM 0 HG1 THR A 254 9.746 7.495 0.218 1.00 0.00 H new ATOM 0 HG21 THR A 254 10.295 8.079 2.392 1.00 0.00 H new ATOM 0 HG22 THR A 254 8.986 8.670 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 254 9.046 6.954 2.975 1.00 0.00 H new ATOM 55 N PRO A 255 5.641 10.054 0.642 1.00 0.00 N ATOM 56 CA PRO A 255 4.879 10.732 -0.405 1.00 0.00 C ATOM 57 C PRO A 255 5.758 11.013 -1.634 1.00 0.00 C ATOM 58 O PRO A 255 6.951 11.298 -1.507 1.00 0.00 O ATOM 59 CB PRO A 255 4.354 12.020 0.239 1.00 0.00 C ATOM 60 CG PRO A 255 5.407 12.335 1.301 1.00 0.00 C ATOM 61 CD PRO A 255 5.839 10.948 1.776 1.00 0.00 C ATOM 0 HA PRO A 255 4.057 10.119 -0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 255 4.263 12.826 -0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 255 3.368 11.876 0.680 1.00 0.00 H new ATOM 0 HG2 PRO A 255 6.243 12.898 0.886 1.00 0.00 H new ATOM 0 HG3 PRO A 255 4.994 12.930 2.115 1.00 0.00 H new ATOM 0 HD2 PRO A 255 6.882 10.952 2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 255 5.247 10.627 2.633 1.00 0.00 H new ATOM 69 N THR A 256 5.155 10.922 -2.828 1.00 0.00 N ATOM 70 CA THR A 256 5.841 10.974 -4.129 1.00 0.00 C ATOM 71 C THR A 256 4.854 11.245 -5.269 1.00 0.00 C ATOM 72 O THR A 256 3.648 11.389 -5.047 1.00 0.00 O ATOM 73 CB THR A 256 6.682 9.696 -4.325 1.00 0.00 C ATOM 74 OG1 THR A 256 7.597 9.895 -5.382 1.00 0.00 O ATOM 75 CG2 THR A 256 5.842 8.446 -4.611 1.00 0.00 C ATOM 0 H THR A 256 4.146 10.807 -2.919 1.00 0.00 H new ATOM 0 HA THR A 256 6.533 11.816 -4.145 1.00 0.00 H new ATOM 0 HB THR A 256 7.201 9.516 -3.383 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.134 9.085 -5.507 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.500 7.586 -4.738 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.164 8.264 -3.777 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.263 8.597 -5.522 1.00 0.00 H new ATOM 83 N LYS A 257 5.359 11.319 -6.500 1.00 0.00 N ATOM 84 CA LYS A 257 4.598 11.610 -7.718 1.00 0.00 C ATOM 85 C LYS A 257 3.615 10.473 -8.064 1.00 0.00 C ATOM 86 O LYS A 257 3.949 9.286 -7.986 1.00 0.00 O ATOM 87 CB LYS A 257 5.595 11.854 -8.867 1.00 0.00 C ATOM 88 CG LYS A 257 6.448 13.118 -8.663 1.00 0.00 C ATOM 89 CD LYS A 257 7.390 13.340 -9.856 1.00 0.00 C ATOM 90 CE LYS A 257 8.209 14.636 -9.732 1.00 0.00 C ATOM 91 NZ LYS A 257 9.211 14.580 -8.634 1.00 0.00 N ATOM 0 H LYS A 257 6.351 11.172 -6.685 1.00 0.00 H new ATOM 0 HA LYS A 257 3.991 12.501 -7.559 1.00 0.00 H new ATOM 0 HB2 LYS A 257 6.252 10.990 -8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 257 5.046 11.940 -9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 257 5.798 13.985 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 257 7.031 13.025 -7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 257 8.070 12.492 -9.940 1.00 0.00 H new ATOM 0 HD3 LYS A 257 6.805 13.371 -10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 257 8.720 14.829 -10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 257 7.533 15.473 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 9.734 15.478 -8.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 8.725 14.423 -7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 9.876 13.800 -8.810 1.00 0.00 H new ATOM 105 N LYS A 258 2.379 10.836 -8.421 1.00 0.00 N ATOM 106 CA LYS A 258 1.253 9.924 -8.609 1.00 0.00 C ATOM 107 C LYS A 258 1.406 8.933 -9.776 1.00 0.00 C ATOM 108 O LYS A 258 2.066 9.211 -10.779 1.00 0.00 O ATOM 109 CB LYS A 258 -0.058 10.738 -8.694 1.00 0.00 C ATOM 110 CG LYS A 258 -0.982 10.570 -7.473 1.00 0.00 C ATOM 111 CD LYS A 258 -0.334 10.852 -6.107 1.00 0.00 C ATOM 112 CE LYS A 258 0.192 12.290 -5.977 1.00 0.00 C ATOM 113 NZ LYS A 258 0.978 12.482 -4.729 1.00 0.00 N ATOM 0 H LYS A 258 2.129 11.810 -8.593 1.00 0.00 H new ATOM 0 HA LYS A 258 1.225 9.276 -7.733 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.189 11.794 -8.807 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.601 10.440 -9.591 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -1.838 11.234 -7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.368 9.550 -7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -1.064 10.666 -5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 258 0.489 10.155 -5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 258 0.815 12.528 -6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -0.647 12.986 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 1.055 13.498 -4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 0.500 12.001 -3.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 1.930 12.081 -4.853 1.00 0.00 H new ATOM 127 N GLU A 259 0.748 7.778 -9.632 1.00 0.00 N ATOM 128 CA GLU A 259 0.907 6.611 -10.517 1.00 0.00 C ATOM 129 C GLU A 259 -0.185 6.455 -11.594 1.00 0.00 C ATOM 130 O GLU A 259 -0.287 5.415 -12.247 1.00 0.00 O ATOM 131 CB GLU A 259 1.018 5.347 -9.658 1.00 0.00 C ATOM 132 CG GLU A 259 1.952 4.314 -10.306 1.00 0.00 C ATOM 133 CD GLU A 259 1.815 2.914 -9.700 1.00 0.00 C ATOM 134 OE1 GLU A 259 2.156 2.721 -8.509 1.00 0.00 O ATOM 135 OE2 GLU A 259 1.385 2.000 -10.443 1.00 0.00 O ATOM 0 H GLU A 259 0.075 7.621 -8.882 1.00 0.00 H new ATOM 0 HA GLU A 259 1.822 6.776 -11.086 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.392 5.609 -8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.029 4.910 -9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.741 4.263 -11.374 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.984 4.649 -10.200 1.00 0.00 H new ATOM 142 N GLY A 260 -0.982 7.504 -11.786 1.00 0.00 N ATOM 143 CA GLY A 260 -1.866 7.659 -12.960 1.00 0.00 C ATOM 144 C GLY A 260 -3.337 7.974 -12.748 1.00 0.00 C ATOM 145 O GLY A 260 -4.123 7.907 -13.689 1.00 0.00 O ATOM 0 H GLY A 260 -1.040 8.283 -11.130 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.448 8.450 -13.582 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.809 6.736 -13.537 1.00 0.00 H new ATOM 149 N ARG A 261 -3.686 8.307 -11.518 1.00 0.00 N ATOM 150 CA ARG A 261 -5.027 8.565 -10.998 1.00 0.00 C ATOM 151 C ARG A 261 -4.979 9.462 -9.753 1.00 0.00 C ATOM 152 O ARG A 261 -4.119 9.305 -8.885 1.00 0.00 O ATOM 153 CB ARG A 261 -5.710 7.231 -10.654 1.00 0.00 C ATOM 154 CG ARG A 261 -7.222 7.392 -10.438 1.00 0.00 C ATOM 155 CD ARG A 261 -7.828 6.231 -9.650 1.00 0.00 C ATOM 156 NE ARG A 261 -8.070 5.093 -10.545 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.696 3.961 -10.279 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.150 3.675 -9.080 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.872 3.097 -11.250 1.00 0.00 N ATOM 0 H ARG A 261 -2.980 8.414 -10.790 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.598 9.086 -11.766 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.534 6.517 -11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -5.258 6.815 -9.753 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -7.413 8.325 -9.908 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -7.718 7.468 -11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -7.155 5.935 -8.845 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.763 6.544 -9.185 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.708 5.189 -11.494 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.024 4.338 -8.315 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.629 2.790 -8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.528 3.306 -12.187 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.353 2.216 -11.068 1.00 0.00 H new ATOM 173 N CYS A 262 -5.943 10.377 -9.658 1.00 0.00 N ATOM 174 CA CYS A 262 -6.335 11.071 -8.424 1.00 0.00 C ATOM 175 C CYS A 262 -6.812 10.129 -7.285 1.00 0.00 C ATOM 176 O CYS A 262 -7.013 8.930 -7.488 1.00 0.00 O ATOM 177 CB CYS A 262 -7.355 12.176 -8.757 1.00 0.00 C ATOM 178 SG CYS A 262 -7.478 13.505 -7.503 1.00 0.00 S ATOM 0 H CYS A 262 -6.494 10.668 -10.465 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.438 11.533 -8.012 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.087 12.622 -9.715 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.337 11.720 -8.881 1.00 0.00 H new ATOM 183 N ARG A 263 -7.005 10.686 -6.081 1.00 0.00 N ATOM 184 CA ARG A 263 -7.241 9.963 -4.820 1.00 0.00 C ATOM 185 C ARG A 263 -8.591 10.337 -4.177 1.00 0.00 C ATOM 186 O ARG A 263 -9.276 9.463 -3.647 1.00 0.00 O ATOM 187 CB ARG A 263 -6.005 10.217 -3.915 1.00 0.00 C ATOM 188 CG ARG A 263 -6.258 10.420 -2.415 1.00 0.00 C ATOM 189 CD ARG A 263 -6.653 9.139 -1.660 1.00 0.00 C ATOM 190 NE ARG A 263 -7.220 9.446 -0.334 1.00 0.00 N ATOM 191 CZ ARG A 263 -6.554 9.752 0.776 1.00 0.00 C ATOM 192 NH1 ARG A 263 -5.239 9.821 0.812 1.00 0.00 N ATOM 193 NH2 ARG A 263 -7.216 10.000 1.886 1.00 0.00 N ATOM 0 H ARG A 263 -7.001 11.698 -5.952 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.337 8.891 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.324 9.374 -4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -5.487 11.099 -4.292 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.358 10.833 -1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.048 11.160 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -7.381 8.579 -2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.778 8.500 -1.543 1.00 0.00 H new ATOM 0 HE ARG A 263 -8.237 9.421 -0.260 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.695 9.637 -0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -4.764 10.059 1.683 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -8.235 9.957 1.892 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.710 10.235 2.740 1.00 0.00 H new ATOM 207 N LEU A 264 -8.997 11.616 -4.233 1.00 0.00 N ATOM 208 CA LEU A 264 -10.221 12.121 -3.600 1.00 0.00 C ATOM 209 C LEU A 264 -11.492 11.841 -4.420 1.00 0.00 C ATOM 210 O LEU A 264 -12.599 11.892 -3.892 1.00 0.00 O ATOM 211 CB LEU A 264 -10.082 13.626 -3.288 1.00 0.00 C ATOM 212 CG LEU A 264 -8.937 14.009 -2.323 1.00 0.00 C ATOM 213 CD1 LEU A 264 -8.923 15.533 -2.141 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.068 13.331 -0.950 1.00 0.00 C ATOM 0 H LEU A 264 -8.474 12.338 -4.728 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.341 11.571 -2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.935 14.160 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.022 13.978 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.004 13.662 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.118 15.811 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -8.765 16.013 -3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -9.877 15.859 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.238 13.636 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.009 13.627 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.051 12.248 -1.076 1.00 0.00 H new ATOM 226 N PHE A 265 -11.320 11.551 -5.711 1.00 0.00 N ATOM 227 CA PHE A 265 -12.360 11.235 -6.687 1.00 0.00 C ATOM 228 C PHE A 265 -13.260 10.053 -6.247 1.00 0.00 C ATOM 229 O PHE A 265 -12.739 9.081 -5.691 1.00 0.00 O ATOM 230 CB PHE A 265 -11.638 10.957 -8.003 1.00 0.00 C ATOM 231 CG PHE A 265 -12.588 10.820 -9.171 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.143 9.569 -9.495 1.00 0.00 C ATOM 233 CD2 PHE A 265 -13.019 11.972 -9.855 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.104 9.476 -10.512 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.988 11.874 -10.870 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.525 10.621 -11.206 1.00 0.00 C ATOM 0 H PHE A 265 -10.389 11.530 -6.128 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.053 12.070 -6.790 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.935 11.765 -8.205 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.053 10.042 -7.906 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.830 8.683 -8.962 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.604 12.936 -9.599 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.524 8.514 -10.764 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.318 12.761 -11.390 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.258 10.539 -11.995 1.00 0.00 H new ATOM 246 N PRO A 266 -14.590 10.106 -6.489 1.00 0.00 N ATOM 247 CA PRO A 266 -15.331 11.131 -7.238 1.00 0.00 C ATOM 248 C PRO A 266 -15.517 12.457 -6.484 1.00 0.00 C ATOM 249 O PRO A 266 -15.913 13.465 -7.062 1.00 0.00 O ATOM 250 CB PRO A 266 -16.681 10.486 -7.540 1.00 0.00 C ATOM 251 CG PRO A 266 -16.908 9.580 -6.335 1.00 0.00 C ATOM 252 CD PRO A 266 -15.504 9.057 -6.057 1.00 0.00 C ATOM 0 HA PRO A 266 -14.774 11.417 -8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.471 11.231 -7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.658 9.920 -8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.314 10.128 -5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.606 8.773 -6.558 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.373 8.837 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.319 8.130 -6.600 1.00 0.00 H new ATOM 260 N HIS A 267 -15.177 12.480 -5.200 1.00 0.00 N ATOM 261 CA HIS A 267 -15.485 13.568 -4.259 1.00 0.00 C ATOM 262 C HIS A 267 -14.433 14.701 -4.286 1.00 0.00 C ATOM 263 O HIS A 267 -14.070 15.271 -3.253 1.00 0.00 O ATOM 264 CB HIS A 267 -15.723 12.959 -2.866 1.00 0.00 C ATOM 265 CG HIS A 267 -16.896 12.014 -2.818 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.235 12.386 -2.966 1.00 0.00 N ATOM 267 CD2 HIS A 267 -16.832 10.671 -2.585 1.00 0.00 C ATOM 268 CE1 HIS A 267 -18.943 11.255 -2.816 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.130 10.209 -2.587 1.00 0.00 N ATOM 0 H HIS A 267 -14.660 11.717 -4.763 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.402 14.070 -4.568 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -14.825 12.428 -2.552 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -15.885 13.764 -2.149 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -15.938 10.085 -2.429 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.020 11.194 -2.872 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.423 9.243 -2.440 1.00 0.00 H new ATOM 277 N CYS A 268 -13.927 15.025 -5.482 1.00 0.00 N ATOM 278 CA CYS A 268 -12.910 16.067 -5.709 1.00 0.00 C ATOM 279 C CYS A 268 -13.542 17.352 -6.297 1.00 0.00 C ATOM 280 O CYS A 268 -14.201 17.256 -7.339 1.00 0.00 O ATOM 281 CB CYS A 268 -11.832 15.520 -6.658 1.00 0.00 C ATOM 282 SG CYS A 268 -10.253 16.433 -6.599 1.00 0.00 S ATOM 0 H CYS A 268 -14.219 14.560 -6.342 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.460 16.331 -4.752 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.644 14.475 -6.413 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.215 15.544 -7.678 1.00 0.00 H new ATOM 287 N PRO A 269 -13.337 18.546 -5.699 1.00 0.00 N ATOM 288 CA PRO A 269 -13.963 19.786 -6.167 1.00 0.00 C ATOM 289 C PRO A 269 -13.250 20.447 -7.363 1.00 0.00 C ATOM 290 O PRO A 269 -13.841 21.324 -7.993 1.00 0.00 O ATOM 291 CB PRO A 269 -13.976 20.706 -4.941 1.00 0.00 C ATOM 292 CG PRO A 269 -12.723 20.285 -4.176 1.00 0.00 C ATOM 293 CD PRO A 269 -12.655 18.779 -4.429 1.00 0.00 C ATOM 0 HA PRO A 269 -14.960 19.579 -6.555 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.940 21.757 -5.226 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.878 20.569 -4.344 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.834 20.797 -4.545 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.804 20.512 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.620 18.439 -4.475 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.137 18.227 -3.622 1.00 0.00 H new ATOM 301 N LEU A 270 -12.013 20.053 -7.707 1.00 0.00 N ATOM 302 CA LEU A 270 -11.170 20.716 -8.686 1.00 0.00 C ATOM 303 C LEU A 270 -11.312 20.166 -10.116 1.00 0.00 C ATOM 304 O LEU A 270 -10.455 20.447 -10.949 1.00 0.00 O ATOM 305 CB LEU A 270 -9.716 20.637 -8.173 1.00 0.00 C ATOM 306 CG LEU A 270 -9.407 21.410 -6.872 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.929 21.208 -6.511 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.702 22.914 -6.993 1.00 0.00 C ATOM 0 H LEU A 270 -11.567 19.235 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.492 21.753 -8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.465 19.588 -8.016 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.056 21.008 -8.957 1.00 0.00 H new ATOM 0 HG LEU A 270 -10.057 21.016 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.701 21.750 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.732 20.146 -6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.302 21.584 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -9.467 23.408 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -9.092 23.342 -7.789 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.757 23.060 -7.226 1.00 0.00 H new ATOM 320 N GLY A 271 -12.343 19.371 -10.427 1.00 0.00 N ATOM 321 CA GLY A 271 -12.459 18.581 -11.673 1.00 0.00 C ATOM 322 C GLY A 271 -12.366 19.335 -13.012 1.00 0.00 C ATOM 323 O GLY A 271 -12.186 18.685 -14.043 1.00 0.00 O ATOM 0 H GLY A 271 -13.144 19.252 -9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.678 17.821 -11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.414 18.057 -11.649 1.00 0.00 H new ATOM 327 N ARG A 272 -12.428 20.673 -13.016 1.00 0.00 N ATOM 328 CA ARG A 272 -12.143 21.519 -14.191 1.00 0.00 C ATOM 329 C ARG A 272 -10.636 21.747 -14.442 1.00 0.00 C ATOM 330 O ARG A 272 -10.244 22.068 -15.565 1.00 0.00 O ATOM 331 CB ARG A 272 -12.852 22.876 -14.042 1.00 0.00 C ATOM 332 CG ARG A 272 -14.384 22.746 -14.001 1.00 0.00 C ATOM 333 CD ARG A 272 -15.049 24.127 -13.928 1.00 0.00 C ATOM 334 NE ARG A 272 -16.518 24.018 -13.844 1.00 0.00 N ATOM 335 CZ ARG A 272 -17.368 23.866 -14.853 1.00 0.00 C ATOM 336 NH1 ARG A 272 -16.967 23.777 -16.105 1.00 0.00 N ATOM 337 NH2 ARG A 272 -18.660 23.799 -14.611 1.00 0.00 N ATOM 0 H ARG A 272 -12.682 21.212 -12.188 1.00 0.00 H new ATOM 0 HA ARG A 272 -12.524 20.978 -15.057 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -12.509 23.362 -13.129 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -12.569 23.522 -14.873 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -14.732 22.217 -14.888 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -14.679 22.150 -13.138 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -14.673 24.667 -13.059 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -14.776 24.710 -14.808 1.00 0.00 H new ATOM 0 HE ARG A 272 -16.925 24.064 -12.910 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -15.972 23.824 -16.327 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -17.651 23.661 -16.853 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -19.003 23.864 -13.653 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -19.318 23.682 -15.382 1.00 0.00 H new ATOM 351 N SER A 273 -9.787 21.578 -13.425 1.00 0.00 N ATOM 352 CA SER A 273 -8.429 22.118 -13.368 1.00 0.00 C ATOM 353 C SER A 273 -7.397 21.213 -12.654 1.00 0.00 C ATOM 354 O SER A 273 -6.194 21.473 -12.728 1.00 0.00 O ATOM 355 CB SER A 273 -8.545 23.431 -12.589 1.00 0.00 C ATOM 356 OG SER A 273 -9.213 24.440 -13.341 1.00 0.00 O ATOM 0 H SER A 273 -10.035 21.044 -12.592 1.00 0.00 H new ATOM 0 HA SER A 273 -8.060 22.224 -14.388 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.085 23.254 -11.659 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.549 23.781 -12.317 1.00 0.00 H new ATOM 0 HG SER A 273 -9.269 25.261 -12.809 1.00 0.00 H new ATOM 362 N CYS A 274 -7.832 20.161 -11.947 1.00 0.00 N ATOM 363 CA CYS A 274 -6.988 19.285 -11.120 1.00 0.00 C ATOM 364 C CYS A 274 -5.854 18.591 -11.923 1.00 0.00 C ATOM 365 O CYS A 274 -6.119 18.102 -13.029 1.00 0.00 O ATOM 366 CB CYS A 274 -7.906 18.247 -10.452 1.00 0.00 C ATOM 367 SG CYS A 274 -7.119 17.244 -9.153 1.00 0.00 S ATOM 0 H CYS A 274 -8.814 19.886 -11.934 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.478 19.894 -10.373 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.762 18.766 -10.020 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.293 17.579 -11.221 1.00 0.00 H new ATOM 372 N PRO A 275 -4.614 18.503 -11.385 1.00 0.00 N ATOM 373 CA PRO A 275 -3.462 17.930 -12.090 1.00 0.00 C ATOM 374 C PRO A 275 -3.449 16.392 -12.168 1.00 0.00 C ATOM 375 O PRO A 275 -2.714 15.842 -12.987 1.00 0.00 O ATOM 376 CB PRO A 275 -2.232 18.445 -11.334 1.00 0.00 C ATOM 377 CG PRO A 275 -2.738 18.632 -9.911 1.00 0.00 C ATOM 378 CD PRO A 275 -4.171 19.106 -10.131 1.00 0.00 C ATOM 0 HA PRO A 275 -3.491 18.238 -13.135 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.408 17.732 -11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.865 19.381 -11.755 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.700 17.703 -9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.147 19.366 -9.363 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.813 18.801 -9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.217 20.194 -10.185 1.00 0.00 H new ATOM 386 N HIS A 276 -4.244 15.686 -11.352 1.00 0.00 N ATOM 387 CA HIS A 276 -4.278 14.217 -11.288 1.00 0.00 C ATOM 388 C HIS A 276 -5.524 13.630 -11.988 1.00 0.00 C ATOM 389 O HIS A 276 -6.605 14.223 -11.943 1.00 0.00 O ATOM 390 CB HIS A 276 -4.219 13.799 -9.814 1.00 0.00 C ATOM 391 CG HIS A 276 -3.003 14.288 -9.076 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.719 13.758 -9.188 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.988 15.305 -8.168 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.958 14.477 -8.346 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.691 15.416 -7.721 1.00 0.00 N ATOM 0 H HIS A 276 -4.895 16.129 -10.704 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.418 13.817 -11.825 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.110 14.171 -9.308 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.251 12.711 -9.756 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.830 15.907 -7.859 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.100 14.322 -8.192 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.347 16.090 -7.037 1.00 0.00 H new ATOM 403 N ALA A 277 -5.392 12.454 -12.614 1.00 0.00 N ATOM 404 CA ALA A 277 -6.398 11.915 -13.536 1.00 0.00 C ATOM 405 C ALA A 277 -7.646 11.371 -12.818 1.00 0.00 C ATOM 406 O ALA A 277 -7.569 10.512 -11.946 1.00 0.00 O ATOM 407 CB ALA A 277 -5.738 10.861 -14.431 1.00 0.00 C ATOM 0 H ALA A 277 -4.581 11.847 -12.494 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.768 12.732 -14.155 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.478 10.454 -15.120 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.928 11.320 -14.998 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.338 10.058 -13.813 1.00 0.00 H new ATOM 413 N HIS A 278 -8.809 11.880 -13.190 1.00 0.00 N ATOM 414 CA HIS A 278 -10.120 11.425 -12.723 1.00 0.00 C ATOM 415 C HIS A 278 -10.619 10.230 -13.570 1.00 0.00 C ATOM 416 O HIS A 278 -10.841 10.406 -14.776 1.00 0.00 O ATOM 417 CB HIS A 278 -11.108 12.607 -12.786 1.00 0.00 C ATOM 418 CG HIS A 278 -10.868 13.692 -11.757 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.726 14.724 -11.438 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.804 13.790 -10.901 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.203 15.401 -10.398 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.028 14.865 -10.038 1.00 0.00 N ATOM 0 H HIS A 278 -8.874 12.653 -13.852 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.043 11.078 -11.692 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -11.058 13.051 -13.780 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.120 12.223 -12.659 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.605 14.938 -11.909 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.938 13.145 -10.894 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.664 16.254 -9.922 1.00 0.00 H new ATOM 430 N PRO A 279 -10.829 9.037 -12.974 1.00 0.00 N ATOM 431 CA PRO A 279 -11.352 7.866 -13.668 1.00 0.00 C ATOM 432 C PRO A 279 -12.868 8.026 -13.854 1.00 0.00 C ATOM 433 O PRO A 279 -13.673 7.504 -13.087 1.00 0.00 O ATOM 434 CB PRO A 279 -10.930 6.673 -12.803 1.00 0.00 C ATOM 435 CG PRO A 279 -11.012 7.249 -11.394 1.00 0.00 C ATOM 436 CD PRO A 279 -10.520 8.683 -11.595 1.00 0.00 C ATOM 0 HA PRO A 279 -10.964 7.724 -14.677 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.596 5.820 -12.933 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.924 6.331 -13.045 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.029 7.220 -11.002 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.384 6.699 -10.693 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.013 9.363 -10.900 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.449 8.756 -11.407 1.00 0.00 H new ATOM 444 N THR A 280 -13.242 8.786 -14.888 1.00 0.00 N ATOM 445 CA THR A 280 -14.626 9.131 -15.264 1.00 0.00 C ATOM 446 C THR A 280 -15.058 8.433 -16.563 1.00 0.00 C ATOM 447 O THR A 280 -16.095 8.736 -17.153 1.00 0.00 O ATOM 448 CB THR A 280 -14.735 10.666 -15.289 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.086 11.066 -15.268 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.040 11.314 -16.492 1.00 0.00 C ATOM 0 H THR A 280 -12.557 9.200 -15.520 1.00 0.00 H new ATOM 0 HA THR A 280 -15.337 8.756 -14.528 1.00 0.00 H new ATOM 0 HB THR A 280 -14.219 11.012 -14.393 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.603 10.504 -15.882 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.159 12.396 -16.442 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.979 11.065 -16.477 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.487 10.942 -17.414 1.00 0.00 H new ATOM 458 N LYS A 281 -14.253 7.464 -17.004 1.00 0.00 N ATOM 459 CA LYS A 281 -14.402 6.681 -18.232 1.00 0.00 C ATOM 460 C LYS A 281 -13.956 5.235 -17.985 1.00 0.00 C ATOM 461 O LYS A 281 -13.057 4.980 -17.180 1.00 0.00 O ATOM 462 CB LYS A 281 -13.568 7.360 -19.332 1.00 0.00 C ATOM 463 CG LYS A 281 -13.602 6.690 -20.713 1.00 0.00 C ATOM 464 CD LYS A 281 -12.754 7.401 -21.783 1.00 0.00 C ATOM 465 CE LYS A 281 -13.290 8.774 -22.224 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.768 9.901 -21.404 1.00 0.00 N ATOM 0 H LYS A 281 -13.425 7.187 -16.477 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.444 6.644 -18.550 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.914 8.388 -19.440 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.531 7.406 -18.998 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.253 5.662 -20.614 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.635 6.644 -21.056 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.742 7.528 -21.399 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.684 6.756 -22.659 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.026 8.941 -23.268 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.379 8.767 -22.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.531 10.586 -21.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.416 9.536 -20.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.992 10.370 -21.913 1.00 0.00 H new ATOM 480 N VAL A 282 -14.567 4.299 -18.699 1.00 0.00 N ATOM 481 CA VAL A 282 -14.237 2.863 -18.639 1.00 0.00 C ATOM 482 C VAL A 282 -13.001 2.572 -19.494 1.00 0.00 C ATOM 483 O VAL A 282 -12.873 3.074 -20.610 1.00 0.00 O ATOM 484 CB VAL A 282 -15.451 1.970 -18.988 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.845 1.989 -20.475 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.214 0.524 -18.522 1.00 0.00 C ATOM 0 H VAL A 282 -15.322 4.511 -19.352 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.986 2.605 -17.610 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.293 2.403 -18.448 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.704 1.337 -20.632 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.103 3.006 -20.770 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.008 1.638 -21.078 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.080 -0.087 -18.777 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.329 0.123 -19.016 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.065 0.509 -17.442 1.00 0.00 H new ATOM 496 N CYS A 283 -12.059 1.811 -18.935 1.00 0.00 N ATOM 497 CA CYS A 283 -10.737 1.591 -19.526 1.00 0.00 C ATOM 498 C CYS A 283 -10.778 0.936 -20.917 1.00 0.00 C ATOM 499 O CYS A 283 -11.538 -0.004 -21.156 1.00 0.00 O ATOM 500 CB CYS A 283 -9.915 0.709 -18.595 1.00 0.00 C ATOM 501 SG CYS A 283 -8.169 0.526 -19.087 1.00 0.00 S ATOM 0 H CYS A 283 -12.194 1.324 -18.049 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.288 2.576 -19.653 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.955 1.126 -17.589 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.374 -0.279 -18.550 1.00 0.00 H new ATOM 506 N ASN A 284 -9.877 1.368 -21.799 1.00 0.00 N ATOM 507 CA ASN A 284 -9.676 0.748 -23.115 1.00 0.00 C ATOM 508 C ASN A 284 -9.089 -0.689 -23.054 1.00 0.00 C ATOM 509 O ASN A 284 -9.525 -1.565 -23.803 1.00 0.00 O ATOM 510 CB ASN A 284 -8.779 1.694 -23.927 1.00 0.00 C ATOM 511 CG ASN A 284 -8.594 1.230 -25.372 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.552 0.946 -26.083 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.365 1.136 -25.848 1.00 0.00 N ATOM 0 H ASN A 284 -9.261 2.162 -21.623 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.646 0.615 -23.593 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.213 2.694 -23.923 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.804 1.768 -23.445 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.212 0.827 -26.808 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.569 1.373 -25.256 1.00 0.00 H new ATOM 520 N GLU A 285 -8.111 -0.938 -22.168 1.00 0.00 N ATOM 521 CA GLU A 285 -7.300 -2.168 -22.125 1.00 0.00 C ATOM 522 C GLU A 285 -7.782 -3.261 -21.143 1.00 0.00 C ATOM 523 O GLU A 285 -7.382 -4.420 -21.263 1.00 0.00 O ATOM 524 CB GLU A 285 -5.849 -1.767 -21.796 1.00 0.00 C ATOM 525 CG GLU A 285 -4.870 -2.499 -22.708 1.00 0.00 C ATOM 526 CD GLU A 285 -3.412 -2.107 -22.419 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.935 -2.333 -21.283 1.00 0.00 O ATOM 528 OE2 GLU A 285 -2.736 -1.573 -23.330 1.00 0.00 O ATOM 0 H GLU A 285 -7.855 -0.271 -21.441 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.395 -2.633 -23.106 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.728 -0.690 -21.913 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.629 -2.001 -20.754 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -4.989 -3.575 -22.579 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.106 -2.275 -23.748 1.00 0.00 H new ATOM 535 N TYR A 286 -8.640 -2.928 -20.171 1.00 0.00 N ATOM 536 CA TYR A 286 -9.262 -3.883 -19.235 1.00 0.00 C ATOM 537 C TYR A 286 -9.817 -5.154 -19.941 1.00 0.00 C ATOM 538 O TYR A 286 -10.434 -5.032 -21.007 1.00 0.00 O ATOM 539 CB TYR A 286 -10.372 -3.146 -18.460 1.00 0.00 C ATOM 540 CG TYR A 286 -11.333 -4.043 -17.703 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.141 -4.331 -16.335 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.412 -4.629 -18.397 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.022 -5.210 -15.686 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.276 -5.530 -17.751 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.081 -5.827 -16.386 1.00 0.00 C ATOM 546 OH TYR A 286 -13.910 -6.694 -15.744 1.00 0.00 O ATOM 0 H TYR A 286 -8.931 -1.964 -20.006 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.495 -4.245 -18.550 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -9.906 -2.460 -17.753 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -10.943 -2.539 -19.163 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.324 -3.879 -15.792 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.576 -4.383 -19.436 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.887 -5.417 -14.635 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.085 -5.992 -18.297 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.585 -7.027 -16.372 1.00 0.00 H new ATOM 556 N PRO A 287 -9.638 -6.362 -19.360 1.00 0.00 N ATOM 557 CA PRO A 287 -9.004 -6.659 -18.067 1.00 0.00 C ATOM 558 C PRO A 287 -7.464 -6.708 -18.126 1.00 0.00 C ATOM 559 O PRO A 287 -6.827 -6.951 -17.104 1.00 0.00 O ATOM 560 CB PRO A 287 -9.586 -8.020 -17.667 1.00 0.00 C ATOM 561 CG PRO A 287 -9.756 -8.725 -19.010 1.00 0.00 C ATOM 562 CD PRO A 287 -10.205 -7.584 -19.920 1.00 0.00 C ATOM 0 HA PRO A 287 -9.211 -5.870 -17.344 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -8.915 -8.568 -17.005 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.536 -7.915 -17.143 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -8.825 -9.177 -19.353 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.498 -9.522 -18.960 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -9.856 -7.741 -20.941 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.293 -7.524 -19.960 1.00 0.00 H new ATOM 570 N ASN A 288 -6.837 -6.469 -19.285 1.00 0.00 N ATOM 571 CA ASN A 288 -5.435 -6.802 -19.565 1.00 0.00 C ATOM 572 C ASN A 288 -4.420 -5.805 -18.954 1.00 0.00 C ATOM 573 O ASN A 288 -3.280 -5.693 -19.415 1.00 0.00 O ATOM 574 CB ASN A 288 -5.277 -6.890 -21.093 1.00 0.00 C ATOM 575 CG ASN A 288 -6.331 -7.756 -21.779 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.246 -8.978 -21.804 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.352 -7.142 -22.355 1.00 0.00 N ATOM 0 H ASN A 288 -7.305 -6.026 -20.076 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.205 -7.754 -19.088 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.320 -5.884 -21.511 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.289 -7.288 -21.323 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.076 -7.686 -22.824 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.415 -6.124 -22.330 1.00 0.00 H new ATOM 584 N CYS A 289 -4.842 -5.018 -17.961 1.00 0.00 N ATOM 585 CA CYS A 289 -4.181 -3.770 -17.561 1.00 0.00 C ATOM 586 C CYS A 289 -3.022 -3.985 -16.558 1.00 0.00 C ATOM 587 O CYS A 289 -3.232 -4.676 -15.553 1.00 0.00 O ATOM 588 CB CYS A 289 -5.244 -2.802 -17.043 1.00 0.00 C ATOM 589 SG CYS A 289 -4.791 -1.066 -17.311 1.00 0.00 S ATOM 0 H CYS A 289 -5.667 -5.233 -17.402 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.695 -3.335 -18.435 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.192 -3.008 -17.540 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.399 -2.974 -15.978 1.00 0.00 H new ATOM 594 N PRO A 290 -1.826 -3.393 -16.780 1.00 0.00 N ATOM 595 CA PRO A 290 -0.690 -3.511 -15.863 1.00 0.00 C ATOM 596 C PRO A 290 -0.818 -2.611 -14.622 1.00 0.00 C ATOM 597 O PRO A 290 -0.104 -2.823 -13.645 1.00 0.00 O ATOM 598 CB PRO A 290 0.539 -3.140 -16.698 1.00 0.00 C ATOM 599 CG PRO A 290 -0.015 -2.114 -17.684 1.00 0.00 C ATOM 600 CD PRO A 290 -1.421 -2.646 -17.969 1.00 0.00 C ATOM 0 HA PRO A 290 -0.627 -4.521 -15.457 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.334 -2.720 -16.082 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.957 -4.007 -17.209 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.040 -1.112 -17.255 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.588 -2.057 -18.590 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.113 -1.828 -18.169 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.423 -3.287 -18.850 1.00 0.00 H new ATOM 608 N LYS A 291 -1.731 -1.627 -14.623 1.00 0.00 N ATOM 609 CA LYS A 291 -2.017 -0.781 -13.459 1.00 0.00 C ATOM 610 C LYS A 291 -2.620 -1.628 -12.307 1.00 0.00 C ATOM 611 O LYS A 291 -3.655 -2.271 -12.532 1.00 0.00 O ATOM 612 CB LYS A 291 -2.988 0.329 -13.901 1.00 0.00 C ATOM 613 CG LYS A 291 -2.490 1.220 -15.057 1.00 0.00 C ATOM 614 CD LYS A 291 -1.717 2.484 -14.667 1.00 0.00 C ATOM 615 CE LYS A 291 -0.337 2.248 -14.049 1.00 0.00 C ATOM 616 NZ LYS A 291 -0.307 2.597 -12.607 1.00 0.00 N ATOM 0 H LYS A 291 -2.295 -1.396 -15.441 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.098 -0.333 -13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.929 -0.132 -14.200 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.203 0.964 -13.042 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.852 0.616 -15.702 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.353 1.519 -15.652 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.597 3.104 -15.555 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.320 3.054 -13.960 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.057 1.202 -14.175 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.405 2.843 -14.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.537 2.179 -12.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -0.278 3.631 -12.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -1.160 2.225 -12.142 1.00 0.00 H new ATOM 630 N PRO A 292 -2.034 -1.634 -11.088 1.00 0.00 N ATOM 631 CA PRO A 292 -2.655 -2.256 -9.919 1.00 0.00 C ATOM 632 C PRO A 292 -3.954 -1.525 -9.538 1.00 0.00 C ATOM 633 O PRO A 292 -4.158 -0.381 -9.967 1.00 0.00 O ATOM 634 CB PRO A 292 -1.614 -2.163 -8.798 1.00 0.00 C ATOM 635 CG PRO A 292 -0.844 -0.904 -9.166 1.00 0.00 C ATOM 636 CD PRO A 292 -0.785 -0.993 -10.688 1.00 0.00 C ATOM 0 HA PRO A 292 -2.935 -3.292 -10.113 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.081 -2.081 -7.817 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.968 -3.040 -8.771 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.356 -0.002 -8.831 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.151 -0.891 -8.720 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.690 -0.004 -11.136 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.077 -1.575 -11.014 1.00 0.00 H new ATOM 644 N PRO A 293 -4.829 -2.158 -8.729 1.00 0.00 N ATOM 645 CA PRO A 293 -6.102 -1.578 -8.331 1.00 0.00 C ATOM 646 C PRO A 293 -5.887 -0.267 -7.568 1.00 0.00 C ATOM 647 O PRO A 293 -5.244 -0.238 -6.517 1.00 0.00 O ATOM 648 CB PRO A 293 -6.811 -2.651 -7.494 1.00 0.00 C ATOM 649 CG PRO A 293 -5.672 -3.531 -6.982 1.00 0.00 C ATOM 650 CD PRO A 293 -4.670 -3.477 -8.131 1.00 0.00 C ATOM 0 HA PRO A 293 -6.719 -1.308 -9.188 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.374 -2.209 -6.672 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.519 -3.223 -8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.247 -3.146 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.005 -4.549 -6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.652 -3.623 -7.770 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.866 -4.264 -8.859 1.00 0.00 H new ATOM 658 N GLY A 294 -6.432 0.819 -8.127 1.00 0.00 N ATOM 659 CA GLY A 294 -6.375 2.172 -7.559 1.00 0.00 C ATOM 660 C GLY A 294 -5.511 3.183 -8.323 1.00 0.00 C ATOM 661 O GLY A 294 -5.436 4.329 -7.876 1.00 0.00 O ATOM 0 H GLY A 294 -6.939 0.781 -9.011 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.391 2.563 -7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.000 2.101 -6.538 1.00 0.00 H new ATOM 665 N THR A 295 -4.865 2.803 -9.441 1.00 0.00 N ATOM 666 CA THR A 295 -3.848 3.648 -10.117 1.00 0.00 C ATOM 667 C THR A 295 -4.110 3.982 -11.583 1.00 0.00 C ATOM 668 O THR A 295 -3.547 4.952 -12.079 1.00 0.00 O ATOM 669 CB THR A 295 -2.444 3.057 -9.985 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.359 1.886 -10.765 1.00 0.00 O ATOM 671 CG2 THR A 295 -2.043 2.748 -8.544 1.00 0.00 C ATOM 0 H THR A 295 -5.028 1.908 -9.903 1.00 0.00 H new ATOM 0 HA THR A 295 -3.927 4.593 -9.580 1.00 0.00 H new ATOM 0 HB THR A 295 -1.746 3.815 -10.341 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.972 1.210 -10.408 1.00 0.00 H new ATOM 0 HG21 THR A 295 -1.036 2.332 -8.528 1.00 0.00 H new ATOM 0 HG22 THR A 295 -2.066 3.665 -7.955 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.741 2.026 -8.119 1.00 0.00 H new ATOM 679 N CYS A 296 -4.952 3.231 -12.295 1.00 0.00 N ATOM 680 CA CYS A 296 -5.306 3.527 -13.685 1.00 0.00 C ATOM 681 C CYS A 296 -6.087 4.824 -13.844 1.00 0.00 C ATOM 682 O CYS A 296 -7.043 5.087 -13.120 1.00 0.00 O ATOM 683 CB CYS A 296 -6.075 2.361 -14.304 1.00 0.00 C ATOM 684 SG CYS A 296 -6.170 2.497 -16.125 1.00 0.00 S ATOM 0 H CYS A 296 -5.409 2.398 -11.923 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.366 3.665 -14.219 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.590 1.423 -14.035 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.083 2.330 -13.889 1.00 0.00 H new ATOM 689 N GLU A 297 -5.733 5.553 -14.894 1.00 0.00 N ATOM 690 CA GLU A 297 -6.508 6.696 -15.397 1.00 0.00 C ATOM 691 C GLU A 297 -7.982 6.383 -15.710 1.00 0.00 C ATOM 692 O GLU A 297 -8.767 7.326 -15.829 1.00 0.00 O ATOM 693 CB GLU A 297 -5.863 7.375 -16.619 1.00 0.00 C ATOM 694 CG GLU A 297 -5.418 6.392 -17.700 1.00 0.00 C ATOM 695 CD GLU A 297 -4.703 7.096 -18.868 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.251 8.065 -19.445 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.571 6.681 -19.216 1.00 0.00 O ATOM 0 H GLU A 297 -4.887 5.370 -15.434 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.493 7.389 -14.556 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.574 8.079 -17.050 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.001 7.955 -16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.750 5.650 -17.262 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.287 5.854 -18.079 1.00 0.00 H new ATOM 704 N PHE A 298 -8.389 5.106 -15.829 1.00 0.00 N ATOM 705 CA PHE A 298 -9.764 4.745 -16.148 1.00 0.00 C ATOM 706 C PHE A 298 -10.366 3.797 -15.095 1.00 0.00 C ATOM 707 O PHE A 298 -9.746 3.488 -14.074 1.00 0.00 O ATOM 708 CB PHE A 298 -9.757 4.113 -17.543 1.00 0.00 C ATOM 709 CG PHE A 298 -9.098 4.882 -18.674 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.530 6.175 -19.002 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.106 4.267 -19.458 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.983 6.850 -20.109 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.570 4.927 -20.572 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.006 6.221 -20.901 1.00 0.00 C ATOM 0 H PHE A 298 -7.769 4.305 -15.705 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.397 5.632 -16.139 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.264 3.144 -17.467 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.792 3.923 -17.828 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.288 6.656 -18.401 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.755 3.279 -19.200 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.313 7.850 -20.350 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.821 4.440 -21.178 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.593 6.731 -21.759 1.00 0.00 H new ATOM 724 N LEU A 299 -11.577 3.316 -15.377 1.00 0.00 N ATOM 725 CA LEU A 299 -12.381 2.445 -14.519 1.00 0.00 C ATOM 726 C LEU A 299 -12.349 1.003 -15.029 1.00 0.00 C ATOM 727 O LEU A 299 -12.212 0.759 -16.227 1.00 0.00 O ATOM 728 CB LEU A 299 -13.829 2.969 -14.490 1.00 0.00 C ATOM 729 CG LEU A 299 -14.034 4.315 -13.768 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.449 4.842 -14.040 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.825 4.168 -12.252 1.00 0.00 C ATOM 0 H LEU A 299 -12.048 3.535 -16.255 1.00 0.00 H new ATOM 0 HA LEU A 299 -11.967 2.453 -13.511 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.181 3.070 -15.517 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.458 2.220 -14.010 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.297 5.021 -14.152 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.588 5.794 -13.527 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.584 4.985 -15.112 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.182 4.123 -13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.976 5.133 -11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.540 3.447 -11.854 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.811 3.819 -12.057 1.00 0.00 H new ATOM 743 N HIS A 300 -12.504 0.046 -14.119 1.00 0.00 N ATOM 744 CA HIS A 300 -12.402 -1.388 -14.368 1.00 0.00 C ATOM 745 C HIS A 300 -13.611 -2.070 -13.685 1.00 0.00 C ATOM 746 O HIS A 300 -13.675 -2.022 -12.451 1.00 0.00 O ATOM 747 CB HIS A 300 -11.088 -1.912 -13.750 1.00 0.00 C ATOM 748 CG HIS A 300 -9.760 -1.401 -14.271 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.556 -1.555 -13.618 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.481 -0.800 -15.469 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.588 -1.026 -14.381 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.098 -0.565 -15.521 1.00 0.00 N ATOM 0 H HIS A 300 -12.714 0.259 -13.144 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.402 -1.602 -15.437 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.123 -1.700 -12.681 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.086 -2.996 -13.859 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.424 -1.997 -12.708 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.198 -0.551 -16.238 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.544 -0.981 -14.109 1.00 0.00 H new ATOM 760 N PRO A 301 -14.572 -2.673 -14.420 1.00 0.00 N ATOM 761 CA PRO A 301 -15.833 -3.192 -13.865 1.00 0.00 C ATOM 762 C PRO A 301 -15.680 -4.540 -13.121 1.00 0.00 C ATOM 763 O PRO A 301 -16.394 -5.510 -13.377 1.00 0.00 O ATOM 764 CB PRO A 301 -16.799 -3.231 -15.057 1.00 0.00 C ATOM 765 CG PRO A 301 -15.885 -3.462 -16.254 1.00 0.00 C ATOM 766 CD PRO A 301 -14.646 -2.658 -15.877 1.00 0.00 C ATOM 0 HA PRO A 301 -16.217 -2.551 -13.072 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.532 -4.031 -14.953 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.356 -2.299 -15.152 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.657 -4.519 -16.394 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.333 -3.107 -17.182 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.750 -3.097 -16.316 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.717 -1.637 -16.252 1.00 0.00 H new ATOM 774 N ASN A 302 -14.736 -4.590 -12.179 1.00 0.00 N ATOM 775 CA ASN A 302 -14.310 -5.755 -11.406 1.00 0.00 C ATOM 776 C ASN A 302 -13.506 -5.329 -10.160 1.00 0.00 C ATOM 777 O ASN A 302 -13.935 -5.610 -9.040 1.00 0.00 O ATOM 778 CB ASN A 302 -13.502 -6.629 -12.357 1.00 0.00 C ATOM 779 CG ASN A 302 -12.632 -7.669 -11.673 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.087 -8.715 -11.223 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.350 -7.374 -11.573 1.00 0.00 N ATOM 0 H ASN A 302 -14.212 -3.755 -11.919 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.161 -6.315 -11.019 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.188 -7.137 -13.035 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.867 -5.988 -12.968 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.712 -8.023 -11.113 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.997 -6.497 -11.956 1.00 0.00 H new ATOM 788 N GLU A 303 -12.387 -4.611 -10.338 1.00 0.00 N ATOM 789 CA GLU A 303 -11.653 -3.984 -9.233 1.00 0.00 C ATOM 790 C GLU A 303 -12.408 -2.723 -8.791 1.00 0.00 C ATOM 791 O GLU A 303 -13.002 -2.657 -7.717 1.00 0.00 O ATOM 792 CB GLU A 303 -10.199 -3.611 -9.609 1.00 0.00 C ATOM 793 CG GLU A 303 -9.370 -4.692 -10.313 1.00 0.00 C ATOM 794 CD GLU A 303 -9.435 -4.538 -11.829 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.436 -4.077 -12.423 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.501 -4.857 -12.400 1.00 0.00 O ATOM 0 H GLU A 303 -11.967 -4.450 -11.253 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.593 -4.711 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.229 -2.732 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.676 -3.321 -8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.333 -4.631 -9.983 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.737 -5.678 -10.029 1.00 0.00 H new ATOM 803 N ASP A 304 -12.474 -1.739 -9.685 1.00 0.00 N ATOM 804 CA ASP A 304 -13.054 -0.413 -9.479 1.00 0.00 C ATOM 805 C ASP A 304 -14.584 -0.418 -9.655 1.00 0.00 C ATOM 806 O ASP A 304 -15.206 0.571 -10.045 1.00 0.00 O ATOM 807 CB ASP A 304 -12.332 0.532 -10.437 1.00 0.00 C ATOM 808 CG ASP A 304 -10.894 0.811 -9.996 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.694 1.360 -8.889 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.965 0.551 -10.793 1.00 0.00 O ATOM 0 H ASP A 304 -12.102 -1.852 -10.628 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.910 -0.074 -8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.326 0.099 -11.437 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.880 1.472 -10.500 1.00 0.00 H new ATOM 815 N GLU A 305 -15.193 -1.563 -9.357 1.00 0.00 N ATOM 816 CA GLU A 305 -16.628 -1.795 -9.519 1.00 0.00 C ATOM 817 C GLU A 305 -17.413 -1.055 -8.425 1.00 0.00 C ATOM 818 O GLU A 305 -18.445 -0.446 -8.700 1.00 0.00 O ATOM 819 CB GLU A 305 -16.880 -3.315 -9.497 1.00 0.00 C ATOM 820 CG GLU A 305 -18.002 -3.797 -10.424 1.00 0.00 C ATOM 821 CD GLU A 305 -19.425 -3.583 -9.893 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.687 -3.861 -8.700 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.314 -3.199 -10.691 1.00 0.00 O ATOM 0 H GLU A 305 -14.694 -2.373 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.978 -1.400 -10.473 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.957 -3.826 -9.772 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -17.118 -3.614 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.907 -3.283 -11.381 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.860 -4.860 -10.618 1.00 0.00 H new ATOM 830 N GLU A 306 -16.860 -1.014 -7.207 1.00 0.00 N ATOM 831 CA GLU A 306 -17.356 -0.204 -6.085 1.00 0.00 C ATOM 832 C GLU A 306 -17.143 1.308 -6.296 1.00 0.00 C ATOM 833 O GLU A 306 -17.918 2.120 -5.783 1.00 0.00 O ATOM 834 CB GLU A 306 -16.690 -0.648 -4.772 1.00 0.00 C ATOM 835 CG GLU A 306 -17.063 -2.084 -4.379 1.00 0.00 C ATOM 836 CD GLU A 306 -16.499 -2.439 -2.996 1.00 0.00 C ATOM 837 OE1 GLU A 306 -17.211 -2.250 -1.980 1.00 0.00 O ATOM 838 OE2 GLU A 306 -15.342 -2.917 -2.911 1.00 0.00 O ATOM 0 H GLU A 306 -16.032 -1.558 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.432 -0.371 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.607 -0.572 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.983 0.032 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -18.147 -2.193 -4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.677 -2.781 -5.123 1.00 0.00 H new ATOM 845 N LEU A 307 -16.135 1.711 -7.084 1.00 0.00 N ATOM 846 CA LEU A 307 -15.892 3.120 -7.414 1.00 0.00 C ATOM 847 C LEU A 307 -16.976 3.662 -8.351 1.00 0.00 C ATOM 848 O LEU A 307 -17.383 4.813 -8.204 1.00 0.00 O ATOM 849 CB LEU A 307 -14.481 3.272 -8.017 1.00 0.00 C ATOM 850 CG LEU A 307 -14.010 4.721 -8.257 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.057 5.592 -6.991 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.567 4.701 -8.784 1.00 0.00 C ATOM 0 H LEU A 307 -15.467 1.068 -7.509 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.941 3.715 -6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.768 2.782 -7.354 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.452 2.738 -8.967 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.697 5.160 -8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.713 6.599 -7.229 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.080 5.637 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.411 5.159 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.228 5.723 -8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.918 4.222 -8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.529 4.144 -9.720 1.00 0.00 H new ATOM 864 N MET A 308 -17.515 2.830 -9.248 1.00 0.00 N ATOM 865 CA MET A 308 -18.690 3.166 -10.045 1.00 0.00 C ATOM 866 C MET A 308 -19.941 3.369 -9.177 1.00 0.00 C ATOM 867 O MET A 308 -20.710 4.293 -9.446 1.00 0.00 O ATOM 868 CB MET A 308 -18.896 2.087 -11.115 1.00 0.00 C ATOM 869 CG MET A 308 -17.901 2.255 -12.269 1.00 0.00 C ATOM 870 SD MET A 308 -18.211 1.123 -13.652 1.00 0.00 S ATOM 871 CE MET A 308 -17.558 2.111 -15.024 1.00 0.00 C ATOM 0 H MET A 308 -17.143 1.900 -9.440 1.00 0.00 H new ATOM 0 HA MET A 308 -18.519 4.123 -10.538 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.776 1.100 -10.668 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.915 2.141 -11.499 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.946 3.282 -12.632 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.890 2.093 -11.895 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.932 1.714 -15.968 1.00 0.00 H new ATOM 0 HE2 MET A 308 -17.880 3.146 -14.912 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.469 2.067 -15.018 1.00 0.00 H new ATOM 881 N LYS A 309 -20.129 2.608 -8.087 1.00 0.00 N ATOM 882 CA LYS A 309 -21.192 2.851 -7.122 1.00 0.00 C ATOM 883 C LYS A 309 -21.003 4.180 -6.373 1.00 0.00 C ATOM 884 O LYS A 309 -21.958 4.940 -6.236 1.00 0.00 O ATOM 885 CB LYS A 309 -21.263 1.670 -6.146 1.00 0.00 C ATOM 886 CG LYS A 309 -21.219 0.255 -6.735 1.00 0.00 C ATOM 887 CD LYS A 309 -22.191 -0.028 -7.889 1.00 0.00 C ATOM 888 CE LYS A 309 -21.782 -1.382 -8.476 1.00 0.00 C ATOM 889 NZ LYS A 309 -22.491 -1.713 -9.734 1.00 0.00 N ATOM 0 H LYS A 309 -19.542 1.806 -7.857 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.136 2.936 -7.661 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -20.436 1.766 -5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -22.184 1.765 -5.571 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -20.205 0.061 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.421 -0.456 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -23.221 -0.054 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.136 0.756 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -20.708 -1.380 -8.662 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -21.977 -2.163 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -21.881 -2.307 -10.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -23.367 -2.228 -9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -22.724 -0.836 -10.242 1.00 0.00 H new ATOM 903 N GLU A 310 -19.774 4.506 -5.957 1.00 0.00 N ATOM 904 CA GLU A 310 -19.430 5.791 -5.342 1.00 0.00 C ATOM 905 C GLU A 310 -19.696 6.974 -6.299 1.00 0.00 C ATOM 906 O GLU A 310 -20.225 8.014 -5.898 1.00 0.00 O ATOM 907 CB GLU A 310 -17.955 5.762 -4.896 1.00 0.00 C ATOM 908 CG GLU A 310 -17.608 6.830 -3.848 1.00 0.00 C ATOM 909 CD GLU A 310 -18.341 6.636 -2.512 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.163 5.582 -1.858 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.082 7.560 -2.101 1.00 0.00 O ATOM 0 H GLU A 310 -18.978 3.873 -6.040 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.069 5.942 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.727 4.777 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.317 5.901 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.533 6.817 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -17.852 7.814 -4.248 1.00 0.00 H new ATOM 918 N MET A 311 -19.379 6.794 -7.588 1.00 0.00 N ATOM 919 CA MET A 311 -19.574 7.786 -8.650 1.00 0.00 C ATOM 920 C MET A 311 -21.058 8.022 -8.958 1.00 0.00 C ATOM 921 O MET A 311 -21.495 9.173 -8.989 1.00 0.00 O ATOM 922 CB MET A 311 -18.785 7.328 -9.887 1.00 0.00 C ATOM 923 CG MET A 311 -18.731 8.389 -10.985 1.00 0.00 C ATOM 924 SD MET A 311 -17.872 7.814 -12.472 1.00 0.00 S ATOM 925 CE MET A 311 -18.162 9.254 -13.525 1.00 0.00 C ATOM 0 H MET A 311 -18.967 5.926 -7.930 1.00 0.00 H new ATOM 0 HA MET A 311 -19.196 8.753 -8.319 1.00 0.00 H new ATOM 0 HB2 MET A 311 -17.769 7.070 -9.588 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.240 6.422 -10.287 1.00 0.00 H new ATOM 0 HG2 MET A 311 -19.746 8.685 -11.249 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.229 9.278 -10.601 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.703 9.090 -14.500 1.00 0.00 H new ATOM 0 HE2 MET A 311 -19.234 9.403 -13.650 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.724 10.138 -13.061 1.00 0.00 H new ATOM 935 N GLU A 312 -21.860 6.966 -9.130 1.00 0.00 N ATOM 936 CA GLU A 312 -23.299 7.124 -9.386 1.00 0.00 C ATOM 937 C GLU A 312 -24.061 7.627 -8.145 1.00 0.00 C ATOM 938 O GLU A 312 -25.012 8.396 -8.289 1.00 0.00 O ATOM 939 CB GLU A 312 -23.903 5.869 -10.043 1.00 0.00 C ATOM 940 CG GLU A 312 -24.140 4.657 -9.130 1.00 0.00 C ATOM 941 CD GLU A 312 -25.558 4.623 -8.535 1.00 0.00 C ATOM 942 OE1 GLU A 312 -25.711 4.793 -7.303 1.00 0.00 O ATOM 943 OE2 GLU A 312 -26.527 4.380 -9.293 1.00 0.00 O ATOM 0 H GLU A 312 -21.542 5.998 -9.097 1.00 0.00 H new ATOM 0 HA GLU A 312 -23.422 7.918 -10.123 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -24.856 6.146 -10.494 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -23.244 5.560 -10.855 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -23.968 3.742 -9.697 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -23.412 4.671 -8.319 1.00 0.00 H new ATOM 950 N ARG A 313 -23.573 7.323 -6.932 1.00 0.00 N ATOM 951 CA ARG A 313 -24.031 7.897 -5.659 1.00 0.00 C ATOM 952 C ARG A 313 -23.941 9.431 -5.658 1.00 0.00 C ATOM 953 O ARG A 313 -24.955 10.084 -5.391 1.00 0.00 O ATOM 954 CB ARG A 313 -23.302 7.176 -4.506 1.00 0.00 C ATOM 955 CG ARG A 313 -23.390 7.806 -3.108 1.00 0.00 C ATOM 956 CD ARG A 313 -22.431 8.996 -2.973 1.00 0.00 C ATOM 957 NE ARG A 313 -21.536 8.872 -1.814 1.00 0.00 N ATOM 958 CZ ARG A 313 -21.621 9.454 -0.628 1.00 0.00 C ATOM 959 NH1 ARG A 313 -22.588 10.282 -0.296 1.00 0.00 N ATOM 960 NH2 ARG A 313 -20.683 9.188 0.253 1.00 0.00 N ATOM 0 H ARG A 313 -22.821 6.645 -6.807 1.00 0.00 H new ATOM 0 HA ARG A 313 -25.096 7.720 -5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -23.694 6.161 -4.443 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -22.248 7.095 -4.773 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -24.412 8.136 -2.919 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -23.152 7.057 -2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -21.834 9.081 -3.881 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -23.009 9.916 -2.884 1.00 0.00 H new ATOM 0 HE ARG A 313 -20.737 8.250 -1.941 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -23.322 10.504 -0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -22.603 10.702 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -19.923 8.552 0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -20.715 9.618 1.177 1.00 0.00 H new ATOM 974 N THR A 314 -22.789 10.027 -6.013 1.00 0.00 N ATOM 975 CA THR A 314 -22.663 11.499 -6.071 1.00 0.00 C ATOM 976 C THR A 314 -23.414 12.085 -7.262 1.00 0.00 C ATOM 977 O THR A 314 -23.998 13.152 -7.111 1.00 0.00 O ATOM 978 CB THR A 314 -21.212 11.978 -5.950 1.00 0.00 C ATOM 979 OG1 THR A 314 -21.233 13.369 -5.707 1.00 0.00 O ATOM 980 CG2 THR A 314 -20.335 11.709 -7.169 1.00 0.00 C ATOM 0 H THR A 314 -21.939 9.521 -6.262 1.00 0.00 H new ATOM 0 HA THR A 314 -23.156 11.899 -5.185 1.00 0.00 H new ATOM 0 HB THR A 314 -20.766 11.406 -5.136 1.00 0.00 H new ATOM 0 HG1 THR A 314 -20.315 13.700 -5.624 1.00 0.00 H new ATOM 0 HG21 THR A 314 -19.329 12.085 -6.984 1.00 0.00 H new ATOM 0 HG22 THR A 314 -20.292 10.636 -7.357 1.00 0.00 H new ATOM 0 HG23 THR A 314 -20.756 12.213 -8.039 1.00 0.00 H new ATOM 988 N ARG A 315 -23.528 11.367 -8.388 1.00 0.00 N ATOM 989 CA ARG A 315 -24.317 11.802 -9.553 1.00 0.00 C ATOM 990 C ARG A 315 -25.831 11.847 -9.270 1.00 0.00 C ATOM 991 O ARG A 315 -26.494 12.817 -9.639 1.00 0.00 O ATOM 992 CB ARG A 315 -23.985 10.900 -10.754 1.00 0.00 C ATOM 993 CG ARG A 315 -24.547 11.446 -12.075 1.00 0.00 C ATOM 994 CD ARG A 315 -24.130 10.555 -13.252 1.00 0.00 C ATOM 995 NE ARG A 315 -24.667 11.057 -14.529 1.00 0.00 N ATOM 996 CZ ARG A 315 -24.126 11.981 -15.319 1.00 0.00 C ATOM 997 NH1 ARG A 315 -23.006 12.604 -15.011 1.00 0.00 N ATOM 998 NH2 ARG A 315 -24.720 12.296 -16.449 1.00 0.00 N ATOM 0 H ARG A 315 -23.074 10.463 -8.519 1.00 0.00 H new ATOM 0 HA ARG A 315 -24.039 12.830 -9.787 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -22.903 10.797 -10.838 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -24.387 9.903 -10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -25.634 11.498 -12.019 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -24.187 12.462 -12.237 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -23.042 10.509 -13.307 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -24.484 9.538 -13.082 1.00 0.00 H new ATOM 0 HE ARG A 315 -25.550 10.652 -14.841 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -22.522 12.383 -14.140 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -22.623 13.307 -15.643 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -25.589 11.833 -16.715 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -24.312 13.003 -17.060 1.00 0.00 H new ATOM 1012 N GLU A 316 -26.383 10.859 -8.562 1.00 0.00 N ATOM 1013 CA GLU A 316 -27.773 10.836 -8.117 1.00 0.00 C ATOM 1014 C GLU A 316 -28.040 11.942 -7.081 1.00 0.00 C ATOM 1015 O GLU A 316 -29.038 12.653 -7.174 1.00 0.00 O ATOM 1016 CB GLU A 316 -28.025 9.433 -7.556 1.00 0.00 C ATOM 1017 CG GLU A 316 -29.447 9.184 -7.066 1.00 0.00 C ATOM 1018 CD GLU A 316 -30.519 9.291 -8.167 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -31.598 9.873 -7.907 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -30.315 8.760 -9.285 1.00 0.00 O ATOM 0 H GLU A 316 -25.859 10.032 -8.276 1.00 0.00 H new ATOM 0 HA GLU A 316 -28.460 11.039 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -27.789 8.701 -8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -27.336 9.259 -6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -29.497 8.191 -6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -29.679 9.900 -6.277 1.00 0.00 H new ATOM 1027 N GLU A 317 -27.105 12.167 -6.153 1.00 0.00 N ATOM 1028 CA GLU A 317 -27.100 13.325 -5.261 1.00 0.00 C ATOM 1029 C GLU A 317 -27.011 14.665 -6.007 1.00 0.00 C ATOM 1030 O GLU A 317 -27.581 15.662 -5.576 1.00 0.00 O ATOM 1031 CB GLU A 317 -25.916 13.206 -4.293 1.00 0.00 C ATOM 1032 CG GLU A 317 -26.351 12.630 -2.942 1.00 0.00 C ATOM 1033 CD GLU A 317 -25.162 12.487 -1.983 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -24.734 13.502 -1.385 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -24.663 11.351 -1.808 1.00 0.00 O ATOM 0 H GLU A 317 -26.318 11.537 -6.000 1.00 0.00 H new ATOM 0 HA GLU A 317 -28.050 13.322 -4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -25.149 12.568 -4.732 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -25.467 14.188 -4.143 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -27.105 13.278 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -26.817 11.656 -3.093 1.00 0.00 H new ATOM 1042 N PHE A 318 -26.281 14.722 -7.120 1.00 0.00 N ATOM 1043 CA PHE A 318 -26.189 15.907 -7.986 1.00 0.00 C ATOM 1044 C PHE A 318 -27.523 16.223 -8.670 1.00 0.00 C ATOM 1045 O PHE A 318 -27.904 17.388 -8.766 1.00 0.00 O ATOM 1046 CB PHE A 318 -25.049 15.754 -9.008 1.00 0.00 C ATOM 1047 CG PHE A 318 -24.387 17.072 -9.356 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -23.195 17.442 -8.708 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -24.969 17.943 -10.298 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -22.584 18.674 -8.995 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -24.357 19.177 -10.586 1.00 0.00 C ATOM 1052 CZ PHE A 318 -23.165 19.544 -9.935 1.00 0.00 C ATOM 0 H PHE A 318 -25.726 13.935 -7.455 1.00 0.00 H new ATOM 0 HA PHE A 318 -25.954 16.760 -7.349 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -24.299 15.071 -8.609 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -25.442 15.299 -9.917 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -22.747 16.775 -7.986 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -25.884 17.664 -10.799 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -21.669 18.953 -8.494 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -24.803 19.844 -11.309 1.00 0.00 H new ATOM 0 HZ PHE A 318 -22.697 20.492 -10.157 1.00 0.00 H new ATOM 1062 N GLN A 319 -28.272 15.193 -9.072 1.00 0.00 N ATOM 1063 CA GLN A 319 -29.645 15.340 -9.564 1.00 0.00 C ATOM 1064 C GLN A 319 -30.600 15.774 -8.439 1.00 0.00 C ATOM 1065 O GLN A 319 -31.465 16.618 -8.674 1.00 0.00 O ATOM 1066 CB GLN A 319 -30.114 14.037 -10.233 1.00 0.00 C ATOM 1067 CG GLN A 319 -29.392 13.721 -11.556 1.00 0.00 C ATOM 1068 CD GLN A 319 -29.791 14.668 -12.688 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -29.190 15.713 -12.910 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -30.822 14.353 -13.445 1.00 0.00 N ATOM 0 H GLN A 319 -27.941 14.228 -9.065 1.00 0.00 H new ATOM 0 HA GLN A 319 -29.658 16.130 -10.315 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -29.962 13.209 -9.540 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -31.186 14.102 -10.422 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -28.315 13.781 -11.400 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -29.615 12.695 -11.851 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -31.334 13.487 -13.275 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -31.108 14.975 -14.201 1.00 0.00 H new ATOM 1079 N LYS A 320 -30.410 15.300 -7.199 1.00 0.00 N ATOM 1080 CA LYS A 320 -31.165 15.780 -6.038 1.00 0.00 C ATOM 1081 C LYS A 320 -30.857 17.253 -5.764 1.00 0.00 C ATOM 1082 O LYS A 320 -31.779 18.041 -5.585 1.00 0.00 O ATOM 1083 CB LYS A 320 -30.871 14.872 -4.825 1.00 0.00 C ATOM 1084 CG LYS A 320 -31.866 15.037 -3.661 1.00 0.00 C ATOM 1085 CD LYS A 320 -31.606 16.227 -2.715 1.00 0.00 C ATOM 1086 CE LYS A 320 -32.666 16.267 -1.604 1.00 0.00 C ATOM 1087 NZ LYS A 320 -32.504 17.447 -0.711 1.00 0.00 N ATOM 0 H LYS A 320 -29.729 14.574 -6.976 1.00 0.00 H new ATOM 0 HA LYS A 320 -32.234 15.724 -6.242 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -30.880 13.832 -5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -29.865 15.083 -4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -32.868 15.141 -4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -31.860 14.121 -3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -30.612 16.141 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -31.625 17.160 -3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -33.659 16.287 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -32.603 15.354 -1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -33.127 17.345 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -31.515 17.509 -0.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -32.757 18.312 -1.230 1.00 0.00 H new ATOM 1101 N ARG A 321 -29.582 17.652 -5.807 1.00 0.00 N ATOM 1102 CA ARG A 321 -29.140 19.040 -5.591 1.00 0.00 C ATOM 1103 C ARG A 321 -29.704 19.972 -6.671 1.00 0.00 C ATOM 1104 O ARG A 321 -30.143 21.078 -6.370 1.00 0.00 O ATOM 1105 CB ARG A 321 -27.600 19.095 -5.533 1.00 0.00 C ATOM 1106 CG ARG A 321 -27.065 18.597 -4.176 1.00 0.00 C ATOM 1107 CD ARG A 321 -25.537 18.432 -4.147 1.00 0.00 C ATOM 1108 NE ARG A 321 -25.087 17.203 -4.832 1.00 0.00 N ATOM 1109 CZ ARG A 321 -23.826 16.776 -4.925 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -22.825 17.465 -4.416 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -23.532 15.641 -5.527 1.00 0.00 N ATOM 0 H ARG A 321 -28.812 17.011 -5.996 1.00 0.00 H new ATOM 0 HA ARG A 321 -29.529 19.392 -4.635 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -27.183 18.486 -6.335 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -27.265 20.118 -5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -27.362 19.299 -3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -27.531 17.641 -3.939 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -25.072 19.298 -4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -25.197 18.412 -3.112 1.00 0.00 H new ATOM 0 HE ARG A 321 -25.805 16.629 -5.274 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -23.005 18.347 -3.937 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -21.870 17.116 -4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -24.275 15.071 -5.932 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -22.562 15.332 -5.588 1.00 0.00 H new ATOM 1125 N LYS A 322 -29.804 19.490 -7.911 1.00 0.00 N ATOM 1126 CA LYS A 322 -30.438 20.198 -9.036 1.00 0.00 C ATOM 1127 C LYS A 322 -31.974 20.310 -8.881 1.00 0.00 C ATOM 1128 O LYS A 322 -32.549 21.350 -9.204 1.00 0.00 O ATOM 1129 CB LYS A 322 -30.020 19.459 -10.320 1.00 0.00 C ATOM 1130 CG LYS A 322 -30.453 20.153 -11.621 1.00 0.00 C ATOM 1131 CD LYS A 322 -30.114 19.303 -12.858 1.00 0.00 C ATOM 1132 CE LYS A 322 -28.599 19.116 -13.046 1.00 0.00 C ATOM 1133 NZ LYS A 322 -28.297 18.141 -14.125 1.00 0.00 N ATOM 0 H LYS A 322 -29.439 18.574 -8.172 1.00 0.00 H new ATOM 0 HA LYS A 322 -30.100 21.234 -9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -28.936 19.349 -10.325 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -30.442 18.454 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -31.526 20.343 -11.593 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -29.960 21.122 -11.699 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -30.589 18.326 -12.765 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -30.531 19.777 -13.746 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -28.140 20.076 -13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -28.156 18.774 -12.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -27.280 18.165 -14.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -28.563 17.185 -13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -28.837 18.389 -14.978 1.00 0.00 H new ATOM 1147 N ALA A 323 -32.642 19.295 -8.323 1.00 0.00 N ATOM 1148 CA ALA A 323 -34.066 19.359 -7.960 1.00 0.00 C ATOM 1149 C ALA A 323 -34.330 20.266 -6.739 1.00 0.00 C ATOM 1150 O ALA A 323 -35.330 20.980 -6.705 1.00 0.00 O ATOM 1151 CB ALA A 323 -34.577 17.932 -7.734 1.00 0.00 C ATOM 0 H ALA A 323 -32.208 18.397 -8.108 1.00 0.00 H new ATOM 0 HA ALA A 323 -34.616 19.819 -8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -35.633 17.962 -7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -34.453 17.352 -8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -34.009 17.466 -6.929 1.00 0.00 H new ATOM 1157 N ASP A 324 -33.411 20.307 -5.772 1.00 0.00 N ATOM 1158 CA ASP A 324 -33.440 21.204 -4.607 1.00 0.00 C ATOM 1159 C ASP A 324 -33.286 22.678 -5.035 1.00 0.00 C ATOM 1160 O ASP A 324 -33.983 23.558 -4.528 1.00 0.00 O ATOM 1161 CB ASP A 324 -32.328 20.773 -3.633 1.00 0.00 C ATOM 1162 CG ASP A 324 -32.636 21.134 -2.175 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -33.010 20.207 -1.415 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -32.466 22.314 -1.787 1.00 0.00 O ATOM 0 H ASP A 324 -32.595 19.695 -5.776 1.00 0.00 H new ATOM 0 HA ASP A 324 -34.405 21.129 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -32.181 19.696 -3.712 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -31.391 21.245 -3.928 1.00 0.00 H new ATOM 1169 N LEU A 325 -32.450 22.919 -6.055 1.00 0.00 N ATOM 1170 CA LEU A 325 -32.343 24.167 -6.822 1.00 0.00 C ATOM 1171 C LEU A 325 -33.685 24.603 -7.431 1.00 0.00 C ATOM 1172 O LEU A 325 -34.091 25.752 -7.263 1.00 0.00 O ATOM 1173 CB LEU A 325 -31.265 24.001 -7.898 1.00 0.00 C ATOM 1174 CG LEU A 325 -29.935 24.756 -7.736 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -30.130 26.265 -7.945 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -29.235 24.498 -6.393 1.00 0.00 C ATOM 0 H LEU A 325 -31.795 22.210 -6.384 1.00 0.00 H new ATOM 0 HA LEU A 325 -32.056 24.966 -6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -31.034 22.938 -7.973 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -31.701 24.301 -8.851 1.00 0.00 H new ATOM 0 HG LEU A 325 -29.279 24.360 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -29.174 26.775 -7.825 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -30.515 26.447 -8.949 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -30.839 26.645 -7.210 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -28.305 25.064 -6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -29.886 24.812 -5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -29.017 23.435 -6.295 1.00 0.00 H new ATOM 1188 N LEU A 326 -34.407 23.687 -8.091 1.00 0.00 N ATOM 1189 CA LEU A 326 -35.728 23.961 -8.679 1.00 0.00 C ATOM 1190 C LEU A 326 -36.790 24.204 -7.597 1.00 0.00 C ATOM 1191 O LEU A 326 -37.694 25.018 -7.792 1.00 0.00 O ATOM 1192 CB LEU A 326 -36.138 22.810 -9.619 1.00 0.00 C ATOM 1193 CG LEU A 326 -35.324 22.720 -10.927 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -35.652 21.401 -11.643 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -35.624 23.895 -11.871 1.00 0.00 C ATOM 0 H LEU A 326 -34.090 22.728 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 326 -35.657 24.878 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -36.039 21.867 -9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -37.192 22.924 -9.871 1.00 0.00 H new ATOM 0 HG LEU A 326 -34.267 22.760 -10.664 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -35.078 21.336 -12.567 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -35.395 20.562 -10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -36.717 21.368 -11.874 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -35.030 23.793 -12.779 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -36.683 23.894 -12.128 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -35.372 24.833 -11.376 1.00 0.00 H new ATOM 1207 N ALA A 327 -36.635 23.578 -6.427 1.00 0.00 N ATOM 1208 CA ALA A 327 -37.474 23.801 -5.241 1.00 0.00 C ATOM 1209 C ALA A 327 -37.132 25.077 -4.438 1.00 0.00 C ATOM 1210 O ALA A 327 -37.803 25.399 -3.455 1.00 0.00 O ATOM 1211 CB ALA A 327 -37.449 22.530 -4.381 1.00 0.00 C ATOM 0 H ALA A 327 -35.904 22.884 -6.272 1.00 0.00 H new ATOM 0 HA ALA A 327 -38.490 23.995 -5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -38.067 22.678 -3.495 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -37.838 21.692 -4.959 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -36.424 22.317 -4.077 1.00 0.00 H new ATOM 1217 N ALA A 328 -36.126 25.824 -4.898 1.00 0.00 N ATOM 1218 CA ALA A 328 -35.726 27.153 -4.416 1.00 0.00 C ATOM 1219 C ALA A 328 -35.905 28.259 -5.483 1.00 0.00 C ATOM 1220 O ALA A 328 -35.903 29.446 -5.148 1.00 0.00 O ATOM 1221 CB ALA A 328 -34.277 27.066 -3.918 1.00 0.00 C ATOM 0 H ALA A 328 -35.532 25.501 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.383 27.444 -3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -33.958 28.043 -3.555 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.214 26.339 -3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -33.629 26.754 -4.737 1.00 0.00 H new ATOM 1227 N LYS A 329 -36.117 27.877 -6.749 1.00 0.00 N ATOM 1228 CA LYS A 329 -36.395 28.751 -7.895 1.00 0.00 C ATOM 1229 C LYS A 329 -37.112 27.957 -9.006 1.00 0.00 C ATOM 1230 O LYS A 329 -36.481 27.215 -9.765 1.00 0.00 O ATOM 1231 CB LYS A 329 -35.076 29.397 -8.378 1.00 0.00 C ATOM 1232 CG LYS A 329 -35.201 30.292 -9.627 1.00 0.00 C ATOM 1233 CD LYS A 329 -36.125 31.506 -9.428 1.00 0.00 C ATOM 1234 CE LYS A 329 -36.259 32.351 -10.705 1.00 0.00 C ATOM 1235 NZ LYS A 329 -35.000 33.056 -11.066 1.00 0.00 N ATOM 0 H LYS A 329 -36.098 26.893 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 329 -37.067 29.557 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -34.663 29.993 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -34.358 28.604 -8.589 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -34.209 30.644 -9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -35.577 29.693 -10.456 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -37.111 31.162 -9.117 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -35.736 32.128 -8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -36.559 31.707 -11.531 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -37.054 33.084 -10.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -35.149 33.610 -11.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -34.725 33.693 -10.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.245 32.359 -11.225 1.00 0.00 H new ATOM 1249 N ARG A 330 -38.438 28.122 -9.104 1.00 0.00 N ATOM 1250 CA ARG A 330 -39.290 27.447 -10.095 1.00 0.00 C ATOM 1251 C ARG A 330 -38.898 27.849 -11.527 1.00 0.00 C ATOM 1252 O ARG A 330 -38.711 29.032 -11.818 1.00 0.00 O ATOM 1253 CB ARG A 330 -40.765 27.778 -9.789 1.00 0.00 C ATOM 1254 CG ARG A 330 -41.794 27.020 -10.645 1.00 0.00 C ATOM 1255 CD ARG A 330 -41.802 25.506 -10.381 1.00 0.00 C ATOM 1256 NE ARG A 330 -42.862 24.831 -11.153 1.00 0.00 N ATOM 1257 CZ ARG A 330 -44.146 24.724 -10.822 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -44.635 25.249 -9.717 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -44.971 24.075 -11.615 1.00 0.00 N ATOM 0 H ARG A 330 -38.960 28.741 -8.484 1.00 0.00 H new ATOM 0 HA ARG A 330 -39.149 26.368 -10.027 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -40.959 27.562 -8.738 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -40.918 28.848 -9.928 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -42.788 27.422 -10.448 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -41.582 27.198 -11.699 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -40.832 25.084 -10.645 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -41.951 25.321 -9.317 1.00 0.00 H new ATOM 0 HE ARG A 330 -42.581 24.401 -12.034 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -44.023 25.759 -9.080 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -45.626 25.145 -9.498 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -44.625 23.657 -12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -45.956 23.990 -11.366 1.00 0.00 H new ATOM 1273 N LYS A 331 -38.784 26.861 -12.417 1.00 0.00 N ATOM 1274 CA LYS A 331 -38.343 27.014 -13.815 1.00 0.00 C ATOM 1275 C LYS A 331 -38.794 25.796 -14.663 1.00 0.00 C ATOM 1276 O LYS A 331 -38.741 24.673 -14.143 1.00 0.00 O ATOM 1277 CB LYS A 331 -36.803 27.158 -13.813 1.00 0.00 C ATOM 1278 CG LYS A 331 -36.220 27.632 -15.156 1.00 0.00 C ATOM 1279 CD LYS A 331 -34.683 27.625 -15.170 1.00 0.00 C ATOM 1280 CE LYS A 331 -34.061 26.218 -15.089 1.00 0.00 C ATOM 1281 NZ LYS A 331 -34.319 25.404 -16.309 1.00 0.00 N ATOM 0 H LYS A 331 -39.003 25.894 -12.180 1.00 0.00 H new ATOM 0 HA LYS A 331 -38.794 27.899 -14.263 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -36.515 27.863 -13.034 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -36.358 26.197 -13.554 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -36.590 26.989 -15.955 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -36.577 28.640 -15.367 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -34.336 28.112 -16.081 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -34.320 28.220 -14.332 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -32.985 26.309 -14.939 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -34.461 25.698 -14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -33.823 24.494 -16.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -35.341 25.234 -16.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -33.974 25.915 -17.147 1.00 0.00 H new ATOM 1295 N PRO A 332 -39.211 25.969 -15.937 1.00 0.00 N ATOM 1296 CA PRO A 332 -39.458 24.853 -16.850 1.00 0.00 C ATOM 1297 C PRO A 332 -38.159 24.090 -17.158 1.00 0.00 C ATOM 1298 O PRO A 332 -37.060 24.642 -17.058 1.00 0.00 O ATOM 1299 CB PRO A 332 -40.076 25.474 -18.107 1.00 0.00 C ATOM 1300 CG PRO A 332 -39.505 26.890 -18.116 1.00 0.00 C ATOM 1301 CD PRO A 332 -39.443 27.235 -16.629 1.00 0.00 C ATOM 0 HA PRO A 332 -40.130 24.114 -16.414 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -39.799 24.923 -19.006 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -41.165 25.480 -18.059 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -38.520 26.927 -18.582 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -40.144 27.581 -18.666 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -38.641 27.945 -16.425 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -40.372 27.699 -16.296 1.00 0.00 H new ATOM 1309 N VAL A 333 -38.295 22.811 -17.528 1.00 0.00 N ATOM 1310 CA VAL A 333 -37.188 21.853 -17.734 1.00 0.00 C ATOM 1311 C VAL A 333 -37.603 20.663 -18.611 1.00 0.00 C ATOM 1312 O VAL A 333 -38.737 20.151 -18.459 1.00 0.00 O ATOM 1313 CB VAL A 333 -36.574 21.430 -16.382 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -37.549 20.680 -15.464 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -35.313 20.583 -16.573 1.00 0.00 C ATOM 1316 OXT VAL A 333 -36.811 20.286 -19.505 1.00 0.00 O ATOM 0 H VAL A 333 -39.210 22.394 -17.700 1.00 0.00 H new ATOM 0 HA VAL A 333 -36.403 22.360 -18.295 1.00 0.00 H new ATOM 0 HB VAL A 333 -36.318 22.369 -15.890 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -37.044 20.417 -14.535 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -38.405 21.318 -15.244 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -37.891 19.772 -15.961 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -34.910 20.305 -15.599 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -35.561 19.682 -17.134 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -34.568 21.158 -17.123 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.663 15.546 -8.268 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.756 0.366 -17.120 1.00 0.00 ZN