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= 0.443 K(o=1.3,f=-2.8) USER MOD Set 1.2: A 320 LYS NZ :NH3+ -175:sc= 0.881 (180deg=0) USER MOD Set 2.1: A 267 HIS : no HD1:sc= 0.398 K(o=0.45,f=-1.4!) USER MOD Set 2.2: A 314 THR OG1 : rot -110:sc= 0.0513 USER MOD Set 3.1: A 258 LYS NZ :NH3+ 161:sc= 1.36 (180deg=1.09) USER MOD Set 3.2: A 276 HIS : no HD1:sc= 0.19 K(o=1.6,f=-0.61) USER MOD Set 4.1: A 254 THR OG1 : rot 96:sc= 0.733 USER MOD Set 4.2: A 256 THR OG1 : rot 19:sc= 0.609 USER MOD Single : A 252 SER OG : rot -44:sc= 1.09 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -136:sc=-0.00971 (180deg=-0.77) 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= 0.469 X(o=0.47,f=-0.00081) USER MOD Single : A 291 LYS NZ :NH3+ -169:sc= 1.29 (180deg=0.975) USER MOD Single : A 295 THR OG1 : rot -90:sc= 0 USER MOD Single : A 302 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 308 MET CE :methyl -155:sc= -0.563 (180deg=-0.974) USER MOD Single : A 309 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.15) USER MOD Single : A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ -128:sc= 0.152 (180deg=-0.0328) USER MOD Single : A 331 LYS NZ :NH3+ 150:sc= 0.801 (180deg=0.329) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 5.920 6.860 2.042 1.00 0.00 N ATOM 2 CA GLY A 251 5.980 6.580 0.590 1.00 0.00 C ATOM 3 C GLY A 251 6.648 7.716 -0.173 1.00 0.00 C ATOM 4 O GLY A 251 6.577 8.867 0.255 1.00 0.00 O ATOM 0 HA2 GLY A 251 6.530 5.654 0.420 1.00 0.00 H new ATOM 0 HA3 GLY A 251 4.971 6.427 0.206 1.00 0.00 H new ATOM 10 N SER A 252 7.288 7.396 -1.304 1.00 0.00 N ATOM 11 CA SER A 252 8.106 8.286 -2.168 1.00 0.00 C ATOM 12 C SER A 252 9.446 8.727 -1.531 1.00 0.00 C ATOM 13 O SER A 252 9.695 8.502 -0.340 1.00 0.00 O ATOM 14 CB SER A 252 7.292 9.475 -2.729 1.00 0.00 C ATOM 15 OG SER A 252 7.155 10.554 -1.816 1.00 0.00 O ATOM 0 H SER A 252 7.252 6.446 -1.674 1.00 0.00 H new ATOM 0 HA SER A 252 8.392 7.670 -3.021 1.00 0.00 H new ATOM 0 HB2 SER A 252 7.774 9.838 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 252 6.300 9.123 -3.013 1.00 0.00 H new ATOM 0 HG SER A 252 6.930 10.205 -0.928 1.00 0.00 H new ATOM 21 N PHE A 253 10.331 9.335 -2.339 1.00 0.00 N ATOM 22 CA PHE A 253 11.721 9.654 -1.968 1.00 0.00 C ATOM 23 C PHE A 253 12.173 11.072 -2.383 1.00 0.00 C ATOM 24 O PHE A 253 13.323 11.441 -2.125 1.00 0.00 O ATOM 25 CB PHE A 253 12.650 8.581 -2.568 1.00 0.00 C ATOM 26 CG PHE A 253 12.299 7.150 -2.198 1.00 0.00 C ATOM 27 CD1 PHE A 253 12.571 6.672 -0.902 1.00 0.00 C ATOM 28 CD2 PHE A 253 11.681 6.300 -3.138 1.00 0.00 C ATOM 29 CE1 PHE A 253 12.228 5.355 -0.546 1.00 0.00 C ATOM 30 CE2 PHE A 253 11.339 4.982 -2.782 1.00 0.00 C ATOM 31 CZ PHE A 253 11.610 4.510 -1.486 1.00 0.00 C ATOM 0 H PHE A 253 10.096 9.625 -3.288 1.00 0.00 H new ATOM 0 HA PHE A 253 11.778 9.648 -0.880 1.00 0.00 H new ATOM 0 HB2 PHE A 253 12.634 8.674 -3.654 1.00 0.00 H new ATOM 0 HB3 PHE A 253 13.671 8.784 -2.245 1.00 0.00 H new ATOM 0 HD1 PHE A 253 13.045 7.319 -0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 253 11.470 6.661 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 253 12.439 4.992 0.449 1.00 0.00 H new ATOM 0 HE2 PHE A 253 10.868 4.333 -3.505 1.00 0.00 H new ATOM 0 HZ PHE A 253 11.344 3.500 -1.212 1.00 0.00 H new ATOM 41 N THR A 254 11.293 11.868 -3.008 1.00 0.00 N ATOM 42 CA THR A 254 11.584 13.180 -3.629 1.00 0.00 C ATOM 43 C THR A 254 10.371 14.121 -3.531 1.00 0.00 C ATOM 44 O THR A 254 9.243 13.629 -3.423 1.00 0.00 O ATOM 45 CB THR A 254 12.010 13.019 -5.103 1.00 0.00 C ATOM 46 OG1 THR A 254 11.153 12.122 -5.774 1.00 0.00 O ATOM 47 CG2 THR A 254 13.438 12.491 -5.238 1.00 0.00 C ATOM 0 H THR A 254 10.311 11.607 -3.102 1.00 0.00 H new ATOM 0 HA THR A 254 12.413 13.623 -3.077 1.00 0.00 H new ATOM 0 HB THR A 254 11.953 14.013 -5.547 1.00 0.00 H new ATOM 0 HG1 THR A 254 10.456 12.625 -6.244 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.692 12.395 -6.294 1.00 0.00 H new ATOM 0 HG22 THR A 254 14.129 13.185 -4.760 1.00 0.00 H new ATOM 0 HG23 THR A 254 13.512 11.516 -4.756 1.00 0.00 H new ATOM 55 N PRO A 255 10.565 15.458 -3.568 1.00 0.00 N ATOM 56 CA PRO A 255 9.489 16.447 -3.468 1.00 0.00 C ATOM 57 C PRO A 255 8.806 16.652 -4.835 1.00 0.00 C ATOM 58 O PRO A 255 8.872 17.732 -5.430 1.00 0.00 O ATOM 59 CB PRO A 255 10.169 17.700 -2.902 1.00 0.00 C ATOM 60 CG PRO A 255 11.564 17.638 -3.525 1.00 0.00 C ATOM 61 CD PRO A 255 11.859 16.136 -3.558 1.00 0.00 C ATOM 0 HA PRO A 255 8.671 16.141 -2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 255 9.640 18.610 -3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 255 10.211 17.681 -1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 255 11.580 18.075 -4.524 1.00 0.00 H new ATOM 0 HG3 PRO A 255 12.297 18.180 -2.928 1.00 0.00 H new ATOM 0 HD2 PRO A 255 12.441 15.874 -4.442 1.00 0.00 H new ATOM 0 HD3 PRO A 255 12.447 15.837 -2.690 1.00 0.00 H new ATOM 69 N THR A 256 8.170 15.589 -5.345 1.00 0.00 N ATOM 70 CA THR A 256 7.605 15.485 -6.703 1.00 0.00 C ATOM 71 C THR A 256 6.306 14.682 -6.694 1.00 0.00 C ATOM 72 O THR A 256 6.077 13.852 -5.811 1.00 0.00 O ATOM 73 CB THR A 256 8.619 14.855 -7.677 1.00 0.00 C ATOM 74 OG1 THR A 256 9.087 13.620 -7.171 1.00 0.00 O ATOM 75 CG2 THR A 256 9.836 15.751 -7.918 1.00 0.00 C ATOM 0 H THR A 256 8.027 14.738 -4.800 1.00 0.00 H new ATOM 0 HA THR A 256 7.382 16.495 -7.047 1.00 0.00 H new ATOM 0 HB THR A 256 8.089 14.718 -8.620 1.00 0.00 H new ATOM 0 HG1 THR A 256 8.470 13.293 -6.483 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.518 15.259 -8.611 1.00 0.00 H new ATOM 0 HG22 THR A 256 9.510 16.701 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.348 15.932 -6.973 1.00 0.00 H new ATOM 83 N LYS A 257 5.442 14.918 -7.685 1.00 0.00 N ATOM 84 CA LYS A 257 4.153 14.227 -7.826 1.00 0.00 C ATOM 85 C LYS A 257 4.306 12.729 -8.165 1.00 0.00 C ATOM 86 O LYS A 257 5.251 12.311 -8.842 1.00 0.00 O ATOM 87 CB LYS A 257 3.310 14.950 -8.892 1.00 0.00 C ATOM 88 CG LYS A 257 2.830 16.337 -8.435 1.00 0.00 C ATOM 89 CD LYS A 257 1.916 16.968 -9.498 1.00 0.00 C ATOM 90 CE LYS A 257 1.339 18.328 -9.068 1.00 0.00 C ATOM 91 NZ LYS A 257 2.368 19.401 -9.005 1.00 0.00 N ATOM 0 H LYS A 257 5.618 15.602 -8.421 1.00 0.00 H new ATOM 0 HA LYS A 257 3.646 14.263 -6.862 1.00 0.00 H new ATOM 0 HB2 LYS A 257 3.899 15.057 -9.803 1.00 0.00 H new ATOM 0 HB3 LYS A 257 2.445 14.336 -9.142 1.00 0.00 H new ATOM 0 HG2 LYS A 257 2.293 16.249 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 257 3.688 16.984 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 257 2.478 17.095 -10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 257 1.095 16.284 -9.715 1.00 0.00 H new ATOM 0 HE2 LYS A 257 0.557 18.623 -9.768 1.00 0.00 H new ATOM 0 HE3 LYS A 257 0.869 18.225 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 1.922 20.293 -8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 3.103 19.138 -8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 2.800 19.523 -9.943 1.00 0.00 H new ATOM 105 N LYS A 258 3.347 11.922 -7.697 1.00 0.00 N ATOM 106 CA LYS A 258 3.257 10.480 -7.896 1.00 0.00 C ATOM 107 C LYS A 258 2.935 10.049 -9.351 1.00 0.00 C ATOM 108 O LYS A 258 3.072 10.826 -10.301 1.00 0.00 O ATOM 109 CB LYS A 258 2.308 9.913 -6.811 1.00 0.00 C ATOM 110 CG LYS A 258 0.807 10.063 -7.105 1.00 0.00 C ATOM 111 CD LYS A 258 -0.031 9.537 -5.937 1.00 0.00 C ATOM 112 CE LYS A 258 -1.468 9.202 -6.369 1.00 0.00 C ATOM 113 NZ LYS A 258 -2.215 10.384 -6.862 1.00 0.00 N ATOM 0 H LYS A 258 2.573 12.282 -7.139 1.00 0.00 H new ATOM 0 HA LYS A 258 4.242 10.032 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 258 2.530 8.855 -6.675 1.00 0.00 H new ATOM 0 HB3 LYS A 258 2.527 10.409 -5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 258 0.570 11.112 -7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 258 0.554 9.518 -8.014 1.00 0.00 H new ATOM 0 HD2 LYS A 258 0.441 8.646 -5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -0.055 10.283 -5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -1.439 8.445 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -2.003 8.767 -5.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -3.030 10.069 -7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -2.550 10.945 -6.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -1.590 10.968 -7.453 1.00 0.00 H new ATOM 127 N GLU A 259 2.480 8.805 -9.508 1.00 0.00 N ATOM 128 CA GLU A 259 1.881 8.271 -10.739 1.00 0.00 C ATOM 129 C GLU A 259 0.441 8.821 -10.928 1.00 0.00 C ATOM 130 O GLU A 259 0.121 9.922 -10.468 1.00 0.00 O ATOM 131 CB GLU A 259 1.968 6.727 -10.687 1.00 0.00 C ATOM 132 CG GLU A 259 2.108 6.112 -12.086 1.00 0.00 C ATOM 133 CD GLU A 259 2.099 4.580 -12.049 1.00 0.00 C ATOM 134 OE1 GLU A 259 3.072 3.972 -11.546 1.00 0.00 O ATOM 135 OE2 GLU A 259 1.128 3.984 -12.569 1.00 0.00 O ATOM 0 H GLU A 259 2.518 8.115 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 259 2.427 8.601 -11.623 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.820 6.432 -10.074 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.075 6.330 -10.204 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.293 6.463 -12.719 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.036 6.457 -12.541 1.00 0.00 H new ATOM 142 N GLY A 260 -0.443 8.099 -11.625 1.00 0.00 N ATOM 143 CA GLY A 260 -1.816 8.516 -11.901 1.00 0.00 C ATOM 144 C GLY A 260 -2.769 8.334 -10.715 1.00 0.00 C ATOM 145 O GLY A 260 -2.364 8.077 -9.578 1.00 0.00 O ATOM 0 H GLY A 260 -0.215 7.187 -12.021 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.815 9.565 -12.196 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.195 7.947 -12.750 1.00 0.00 H new ATOM 149 N ARG A 261 -4.052 8.488 -11.047 1.00 0.00 N ATOM 150 CA ARG A 261 -5.260 8.371 -10.209 1.00 0.00 C ATOM 151 C ARG A 261 -5.377 9.403 -9.079 1.00 0.00 C ATOM 152 O ARG A 261 -4.539 9.492 -8.183 1.00 0.00 O ATOM 153 CB ARG A 261 -5.368 6.951 -9.647 1.00 0.00 C ATOM 154 CG ARG A 261 -6.625 6.644 -8.823 1.00 0.00 C ATOM 155 CD ARG A 261 -7.928 6.715 -9.625 1.00 0.00 C ATOM 156 NE ARG A 261 -8.003 5.633 -10.624 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.560 4.439 -10.458 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.039 4.038 -9.301 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.653 3.630 -11.483 1.00 0.00 N ATOM 0 H ARG A 261 -4.303 8.722 -12.008 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.096 8.589 -10.874 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.324 6.249 -10.479 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.494 6.762 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.530 5.648 -8.391 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.683 7.347 -7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.779 6.646 -8.947 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.997 7.681 -10.126 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.585 5.821 -11.535 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.990 4.653 -8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.459 3.112 -9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.300 3.920 -12.395 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.079 2.710 -11.370 1.00 0.00 H new ATOM 173 N CYS A 262 -6.476 10.152 -9.079 1.00 0.00 N ATOM 174 CA CYS A 262 -6.907 10.978 -7.948 1.00 0.00 C ATOM 175 C CYS A 262 -7.554 10.180 -6.792 1.00 0.00 C ATOM 176 O CYS A 262 -8.164 9.135 -7.017 1.00 0.00 O ATOM 177 CB CYS A 262 -7.785 12.132 -8.430 1.00 0.00 C ATOM 178 SG CYS A 262 -7.964 13.445 -7.173 1.00 0.00 S ATOM 0 H CYS A 262 -7.106 10.205 -9.879 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.002 11.398 -7.508 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.355 12.557 -9.337 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.771 11.749 -8.694 1.00 0.00 H new ATOM 183 N ARG A 263 -7.448 10.696 -5.559 1.00 0.00 N ATOM 184 CA ARG A 263 -7.746 10.004 -4.303 1.00 0.00 C ATOM 185 C ARG A 263 -9.083 10.437 -3.667 1.00 0.00 C ATOM 186 O ARG A 263 -9.750 9.601 -3.058 1.00 0.00 O ATOM 187 CB ARG A 263 -6.510 10.251 -3.408 1.00 0.00 C ATOM 188 CG ARG A 263 -6.748 10.206 -1.903 1.00 0.00 C ATOM 189 CD ARG A 263 -7.098 8.810 -1.367 1.00 0.00 C ATOM 190 NE ARG A 263 -7.498 8.867 0.049 1.00 0.00 N ATOM 191 CZ ARG A 263 -8.734 8.926 0.537 1.00 0.00 C ATOM 192 NH1 ARG A 263 -9.802 8.986 -0.233 1.00 0.00 N ATOM 193 NH2 ARG A 263 -8.913 8.927 1.840 1.00 0.00 N ATOM 0 H ARG A 263 -7.136 11.655 -5.406 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.905 8.937 -4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.753 9.508 -3.657 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.094 11.227 -3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.854 10.566 -1.393 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.556 10.893 -1.653 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -7.907 8.383 -1.959 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.238 8.149 -1.478 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.742 8.861 0.733 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -9.700 8.988 -1.248 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -10.731 9.030 0.186 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -8.108 8.883 2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -9.856 8.972 2.225 1.00 0.00 H new ATOM 207 N LEU A 264 -9.502 11.706 -3.796 1.00 0.00 N ATOM 208 CA LEU A 264 -10.794 12.198 -3.306 1.00 0.00 C ATOM 209 C LEU A 264 -11.951 11.867 -4.259 1.00 0.00 C ATOM 210 O LEU A 264 -13.114 11.896 -3.866 1.00 0.00 O ATOM 211 CB LEU A 264 -10.733 13.715 -3.027 1.00 0.00 C ATOM 212 CG LEU A 264 -9.711 14.164 -1.960 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.808 15.686 -1.781 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.933 13.483 -0.601 1.00 0.00 C ATOM 0 H LEU A 264 -8.942 12.427 -4.251 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.995 11.676 -2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.503 14.228 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.723 14.048 -2.716 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.722 13.872 -2.313 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -9.089 16.010 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.589 16.178 -2.728 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.815 15.951 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -9.186 13.837 0.110 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.929 13.725 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.842 12.403 -0.716 1.00 0.00 H new ATOM 226 N PHE A 265 -11.618 11.557 -5.513 1.00 0.00 N ATOM 227 CA PHE A 265 -12.519 11.188 -6.598 1.00 0.00 C ATOM 228 C PHE A 265 -13.432 9.991 -6.242 1.00 0.00 C ATOM 229 O PHE A 265 -12.952 9.041 -5.615 1.00 0.00 O ATOM 230 CB PHE A 265 -11.628 10.892 -7.801 1.00 0.00 C ATOM 231 CG PHE A 265 -12.423 10.695 -9.068 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.854 9.410 -9.435 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.864 11.818 -9.791 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.723 9.258 -10.525 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.750 11.660 -10.870 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.175 10.375 -11.241 1.00 0.00 C ATOM 0 H PHE A 265 -10.644 11.558 -5.815 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.214 12.000 -6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.925 11.713 -7.940 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.038 9.997 -7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.519 8.545 -8.882 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.521 12.804 -9.516 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.047 8.270 -10.816 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.103 12.525 -11.412 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.848 10.247 -12.076 1.00 0.00 H new ATOM 246 N PRO A 266 -14.724 10.007 -6.635 1.00 0.00 N ATOM 247 CA PRO A 266 -15.400 11.000 -7.481 1.00 0.00 C ATOM 248 C PRO A 266 -15.729 12.327 -6.781 1.00 0.00 C ATOM 249 O PRO A 266 -16.099 13.305 -7.424 1.00 0.00 O ATOM 250 CB PRO A 266 -16.672 10.300 -7.942 1.00 0.00 C ATOM 251 CG PRO A 266 -17.024 9.410 -6.758 1.00 0.00 C ATOM 252 CD PRO A 266 -15.649 8.931 -6.312 1.00 0.00 C ATOM 0 HA PRO A 266 -14.742 11.303 -8.295 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.467 11.012 -8.161 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.506 9.718 -8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.541 9.960 -5.972 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.672 8.582 -7.046 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.639 8.716 -5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.371 8.011 -6.826 1.00 0.00 H new ATOM 260 N HIS A 267 -15.545 12.384 -5.467 1.00 0.00 N ATOM 261 CA HIS A 267 -16.007 13.471 -4.590 1.00 0.00 C ATOM 262 C HIS A 267 -15.015 14.665 -4.531 1.00 0.00 C ATOM 263 O HIS A 267 -14.777 15.257 -3.476 1.00 0.00 O ATOM 264 CB HIS A 267 -16.357 12.877 -3.211 1.00 0.00 C ATOM 265 CG HIS A 267 -17.516 11.908 -3.217 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.851 12.251 -3.445 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.453 10.583 -2.891 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.557 11.125 -3.242 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.746 10.104 -2.915 1.00 0.00 N ATOM 0 H HIS A 267 -15.052 11.651 -4.957 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.911 13.914 -5.009 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.478 12.368 -2.816 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.587 13.694 -2.527 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.562 10.019 -2.659 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.631 11.051 -3.330 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -19.035 9.146 -2.719 1.00 0.00 H new ATOM 277 N CYS A 268 -14.407 15.008 -5.676 1.00 0.00 N ATOM 278 CA CYS A 268 -13.365 16.045 -5.812 1.00 0.00 C ATOM 279 C CYS A 268 -13.901 17.348 -6.463 1.00 0.00 C ATOM 280 O CYS A 268 -14.595 17.252 -7.482 1.00 0.00 O ATOM 281 CB CYS A 268 -12.220 15.470 -6.657 1.00 0.00 C ATOM 282 SG CYS A 268 -10.671 16.426 -6.558 1.00 0.00 S ATOM 0 H CYS A 268 -14.632 14.559 -6.564 1.00 0.00 H new ATOM 0 HA CYS A 268 -13.018 16.315 -4.814 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -12.024 14.447 -6.336 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.539 15.422 -7.698 1.00 0.00 H new ATOM 287 N PRO A 269 -13.569 18.554 -5.945 1.00 0.00 N ATOM 288 CA PRO A 269 -14.147 19.816 -6.421 1.00 0.00 C ATOM 289 C PRO A 269 -13.427 20.476 -7.616 1.00 0.00 C ATOM 290 O PRO A 269 -14.030 21.339 -8.255 1.00 0.00 O ATOM 291 CB PRO A 269 -14.118 20.739 -5.198 1.00 0.00 C ATOM 292 CG PRO A 269 -12.854 20.297 -4.464 1.00 0.00 C ATOM 293 CD PRO A 269 -12.844 18.786 -4.697 1.00 0.00 C ATOM 0 HA PRO A 269 -15.144 19.623 -6.816 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -14.071 21.789 -5.486 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -15.007 20.618 -4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.962 20.775 -4.869 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.894 20.543 -3.403 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.823 18.411 -4.766 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -13.321 18.262 -3.868 1.00 0.00 H new ATOM 301 N LEU A 270 -12.171 20.123 -7.941 1.00 0.00 N ATOM 302 CA LEU A 270 -11.345 20.874 -8.884 1.00 0.00 C ATOM 303 C LEU A 270 -11.598 20.552 -10.368 1.00 0.00 C ATOM 304 O LEU A 270 -11.144 21.297 -11.238 1.00 0.00 O ATOM 305 CB LEU A 270 -9.871 20.639 -8.500 1.00 0.00 C ATOM 306 CG LEU A 270 -9.393 21.333 -7.207 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.933 20.940 -6.940 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.500 22.864 -7.279 1.00 0.00 C ATOM 0 H LEU A 270 -11.704 19.304 -7.551 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.618 21.926 -8.800 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.710 19.566 -8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -9.243 20.976 -9.324 1.00 0.00 H new ATOM 0 HG LEU A 270 -10.044 21.002 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.586 21.426 -6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.863 19.858 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -7.312 21.256 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -9.150 23.298 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.887 23.233 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.539 23.149 -7.445 1.00 0.00 H new ATOM 320 N GLY A 271 -12.306 19.457 -10.674 1.00 0.00 N ATOM 321 CA GLY A 271 -12.645 19.058 -12.048 1.00 0.00 C ATOM 322 C GLY A 271 -11.409 18.882 -12.938 1.00 0.00 C ATOM 323 O GLY A 271 -10.404 18.308 -12.512 1.00 0.00 O ATOM 0 H GLY A 271 -12.664 18.815 -9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -13.205 18.123 -12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.300 19.810 -12.488 1.00 0.00 H new ATOM 327 N ARG A 272 -11.480 19.404 -14.168 1.00 0.00 N ATOM 328 CA ARG A 272 -10.402 19.329 -15.171 1.00 0.00 C ATOM 329 C ARG A 272 -9.113 20.083 -14.790 1.00 0.00 C ATOM 330 O ARG A 272 -8.057 19.815 -15.361 1.00 0.00 O ATOM 331 CB ARG A 272 -10.928 19.779 -16.547 1.00 0.00 C ATOM 332 CG ARG A 272 -11.298 21.272 -16.618 1.00 0.00 C ATOM 333 CD ARG A 272 -11.778 21.652 -18.023 1.00 0.00 C ATOM 334 NE ARG A 272 -12.095 23.090 -18.110 1.00 0.00 N ATOM 335 CZ ARG A 272 -13.261 23.673 -17.848 1.00 0.00 C ATOM 336 NH1 ARG A 272 -14.319 22.989 -17.460 1.00 0.00 N ATOM 337 NH2 ARG A 272 -13.378 24.977 -17.976 1.00 0.00 N ATOM 0 H ARG A 272 -12.304 19.902 -14.505 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.105 18.281 -15.214 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.170 19.567 -17.301 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.806 19.185 -16.801 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -12.080 21.492 -15.891 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.433 21.878 -16.349 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.008 21.402 -18.753 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -12.661 21.067 -18.279 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.336 23.705 -18.404 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.260 21.977 -17.351 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -15.197 23.472 -17.268 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -12.577 25.534 -18.275 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -14.269 25.431 -17.777 1.00 0.00 H new ATOM 351 N SER A 273 -9.163 20.995 -13.817 1.00 0.00 N ATOM 352 CA SER A 273 -8.010 21.743 -13.323 1.00 0.00 C ATOM 353 C SER A 273 -7.150 20.945 -12.322 1.00 0.00 C ATOM 354 O SER A 273 -6.029 21.347 -12.004 1.00 0.00 O ATOM 355 CB SER A 273 -8.534 23.024 -12.669 1.00 0.00 C ATOM 356 OG SER A 273 -9.337 23.783 -13.569 1.00 0.00 O ATOM 0 H SER A 273 -10.031 21.239 -13.340 1.00 0.00 H new ATOM 0 HA SER A 273 -7.355 21.963 -14.166 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.119 22.769 -11.785 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.694 23.630 -12.331 1.00 0.00 H new ATOM 0 HG SER A 273 -9.656 24.593 -13.119 1.00 0.00 H new ATOM 362 N CYS A 274 -7.641 19.800 -11.829 1.00 0.00 N ATOM 363 CA CYS A 274 -6.907 18.913 -10.919 1.00 0.00 C ATOM 364 C CYS A 274 -5.754 18.160 -11.638 1.00 0.00 C ATOM 365 O CYS A 274 -5.978 17.654 -12.746 1.00 0.00 O ATOM 366 CB CYS A 274 -7.919 17.931 -10.315 1.00 0.00 C ATOM 367 SG CYS A 274 -7.317 17.098 -8.821 1.00 0.00 S ATOM 0 H CYS A 274 -8.575 19.459 -12.056 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.432 19.504 -10.136 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.837 18.468 -10.077 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.174 17.180 -11.062 1.00 0.00 H new ATOM 372 N PRO A 275 -4.545 18.046 -11.041 1.00 0.00 N ATOM 373 CA PRO A 275 -3.384 17.430 -11.693 1.00 0.00 C ATOM 374 C PRO A 275 -3.378 15.888 -11.681 1.00 0.00 C ATOM 375 O PRO A 275 -2.624 15.291 -12.448 1.00 0.00 O ATOM 376 CB PRO A 275 -2.166 17.995 -10.954 1.00 0.00 C ATOM 377 CG PRO A 275 -2.690 18.224 -9.540 1.00 0.00 C ATOM 378 CD PRO A 275 -4.134 18.662 -9.782 1.00 0.00 C ATOM 0 HA PRO A 275 -3.392 17.671 -12.756 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.329 17.297 -10.965 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.814 18.921 -11.408 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.638 17.317 -8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.118 18.989 -9.015 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.779 18.342 -8.964 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.206 19.748 -9.839 1.00 0.00 H new ATOM 386 N HIS A 276 -4.203 15.229 -10.856 1.00 0.00 N ATOM 387 CA HIS A 276 -4.289 13.761 -10.766 1.00 0.00 C ATOM 388 C HIS A 276 -5.506 13.192 -11.534 1.00 0.00 C ATOM 389 O HIS A 276 -6.548 13.846 -11.629 1.00 0.00 O ATOM 390 CB HIS A 276 -4.320 13.364 -9.284 1.00 0.00 C ATOM 391 CG HIS A 276 -3.079 13.733 -8.516 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.892 12.997 -8.492 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.956 14.804 -7.682 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.071 13.662 -7.659 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.682 14.753 -7.159 1.00 0.00 N ATOM 0 H HIS A 276 -4.841 15.708 -10.220 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.411 13.327 -11.245 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.180 13.838 -8.811 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.471 12.287 -9.212 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.710 15.548 -7.472 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.061 13.362 -7.424 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.274 15.424 -6.508 1.00 0.00 H new ATOM 403 N ALA A 277 -5.399 11.964 -12.064 1.00 0.00 N ATOM 404 CA ALA A 277 -6.347 11.424 -13.047 1.00 0.00 C ATOM 405 C ALA A 277 -7.698 11.022 -12.432 1.00 0.00 C ATOM 406 O ALA A 277 -7.779 10.149 -11.574 1.00 0.00 O ATOM 407 CB ALA A 277 -5.690 10.254 -13.794 1.00 0.00 C ATOM 0 H ALA A 277 -4.649 11.316 -11.821 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.583 12.219 -13.754 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.390 9.850 -14.525 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.794 10.606 -14.306 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.418 9.474 -13.082 1.00 0.00 H new ATOM 413 N HIS A 278 -8.769 11.653 -12.890 1.00 0.00 N ATOM 414 CA HIS A 278 -10.162 11.291 -12.619 1.00 0.00 C ATOM 415 C HIS A 278 -10.630 10.195 -13.607 1.00 0.00 C ATOM 416 O HIS A 278 -10.808 10.502 -14.793 1.00 0.00 O ATOM 417 CB HIS A 278 -11.042 12.549 -12.772 1.00 0.00 C ATOM 418 CG HIS A 278 -10.876 13.618 -11.712 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.766 14.637 -11.443 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.874 13.719 -10.787 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.326 15.309 -10.365 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.173 14.782 -9.928 1.00 0.00 N ATOM 0 H HIS A 278 -8.692 12.473 -13.491 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.248 10.901 -11.605 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.834 12.996 -13.744 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.086 12.237 -12.782 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.613 14.845 -11.972 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -9.001 13.086 -10.729 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.829 16.152 -9.915 1.00 0.00 H new ATOM 430 N PRO A 279 -10.847 8.938 -13.166 1.00 0.00 N ATOM 431 CA PRO A 279 -11.371 7.874 -14.015 1.00 0.00 C ATOM 432 C PRO A 279 -12.879 8.078 -14.241 1.00 0.00 C ATOM 433 O PRO A 279 -13.703 7.687 -13.416 1.00 0.00 O ATOM 434 CB PRO A 279 -11.006 6.576 -13.284 1.00 0.00 C ATOM 435 CG PRO A 279 -11.080 6.986 -11.819 1.00 0.00 C ATOM 436 CD PRO A 279 -10.486 8.390 -11.864 1.00 0.00 C ATOM 0 HA PRO A 279 -10.949 7.857 -15.020 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.704 5.771 -13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.011 6.224 -13.556 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.104 6.986 -11.445 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.506 6.318 -11.177 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.882 9.007 -11.058 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.403 8.360 -11.740 1.00 0.00 H new ATOM 444 N THR A 280 -13.237 8.696 -15.374 1.00 0.00 N ATOM 445 CA THR A 280 -14.623 8.984 -15.809 1.00 0.00 C ATOM 446 C THR A 280 -15.040 8.190 -17.047 1.00 0.00 C ATOM 447 O THR A 280 -16.142 8.372 -17.566 1.00 0.00 O ATOM 448 CB THR A 280 -14.793 10.487 -16.087 1.00 0.00 C ATOM 449 OG1 THR A 280 -13.809 10.904 -17.013 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.675 11.335 -14.821 1.00 0.00 C ATOM 0 H THR A 280 -12.544 9.026 -16.046 1.00 0.00 H new ATOM 0 HA THR A 280 -15.272 8.674 -14.990 1.00 0.00 H new ATOM 0 HB THR A 280 -15.796 10.632 -16.489 1.00 0.00 H new ATOM 0 HG1 THR A 280 -13.915 11.861 -17.194 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.803 12.387 -15.075 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.446 11.037 -14.110 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.692 11.186 -14.374 1.00 0.00 H new ATOM 458 N LYS A 281 -14.171 7.295 -17.516 1.00 0.00 N ATOM 459 CA LYS A 281 -14.322 6.490 -18.729 1.00 0.00 C ATOM 460 C LYS A 281 -13.884 5.050 -18.457 1.00 0.00 C ATOM 461 O LYS A 281 -12.997 4.805 -17.640 1.00 0.00 O ATOM 462 CB LYS A 281 -13.488 7.155 -19.835 1.00 0.00 C ATOM 463 CG LYS A 281 -13.452 6.433 -21.191 1.00 0.00 C ATOM 464 CD LYS A 281 -12.589 7.139 -22.252 1.00 0.00 C ATOM 465 CE LYS A 281 -13.132 8.500 -22.722 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.664 9.639 -21.885 1.00 0.00 N ATOM 0 H LYS A 281 -13.294 7.101 -17.033 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.363 6.444 -19.049 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.873 8.162 -19.994 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.464 7.258 -19.476 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.073 5.422 -21.043 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.470 6.340 -21.569 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.587 7.283 -21.848 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.493 6.483 -23.117 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.828 8.668 -23.755 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.222 8.473 -22.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.462 10.276 -21.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.281 9.277 -20.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.922 10.161 -22.393 1.00 0.00 H new ATOM 480 N VAL A 282 -14.492 4.104 -19.163 1.00 0.00 N ATOM 481 CA VAL A 282 -14.175 2.667 -19.053 1.00 0.00 C ATOM 482 C VAL A 282 -12.924 2.370 -19.879 1.00 0.00 C ATOM 483 O VAL A 282 -12.817 2.791 -21.030 1.00 0.00 O ATOM 484 CB VAL A 282 -15.364 1.762 -19.452 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.007 0.267 -19.362 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.566 2.022 -18.526 1.00 0.00 C ATOM 0 H VAL A 282 -15.229 4.306 -19.839 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.977 2.434 -18.007 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.611 2.006 -20.485 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -15.871 -0.331 -19.651 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.175 0.051 -20.032 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.722 0.022 -18.339 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.396 1.379 -18.818 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.285 1.806 -17.495 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -16.870 3.066 -18.608 1.00 0.00 H new ATOM 496 N CYS A 283 -11.960 1.689 -19.254 1.00 0.00 N ATOM 497 CA CYS A 283 -10.609 1.500 -19.790 1.00 0.00 C ATOM 498 C CYS A 283 -10.581 0.824 -21.172 1.00 0.00 C ATOM 499 O CYS A 283 -11.290 -0.154 -21.414 1.00 0.00 O ATOM 500 CB CYS A 283 -9.805 0.650 -18.815 1.00 0.00 C ATOM 501 SG CYS A 283 -8.043 0.486 -19.247 1.00 0.00 S ATOM 0 H CYS A 283 -12.099 1.246 -18.346 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.179 2.494 -19.913 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.885 1.086 -17.819 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.249 -0.344 -18.765 1.00 0.00 H new ATOM 506 N ASN A 284 -9.680 1.284 -22.044 1.00 0.00 N ATOM 507 CA ASN A 284 -9.458 0.691 -23.370 1.00 0.00 C ATOM 508 C ASN A 284 -8.892 -0.754 -23.332 1.00 0.00 C ATOM 509 O ASN A 284 -9.276 -1.588 -24.154 1.00 0.00 O ATOM 510 CB ASN A 284 -8.532 1.643 -24.142 1.00 0.00 C ATOM 511 CG ASN A 284 -8.349 1.226 -25.601 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.308 1.050 -26.344 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.118 1.052 -26.052 1.00 0.00 N ATOM 0 H ASN A 284 -9.078 2.085 -21.850 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.420 0.582 -23.870 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -8.941 2.653 -24.105 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.559 1.675 -23.652 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -6.965 0.771 -27.020 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.322 1.199 -25.431 1.00 0.00 H new ATOM 520 N GLU A 285 -7.994 -1.058 -22.383 1.00 0.00 N ATOM 521 CA GLU A 285 -7.254 -2.328 -22.299 1.00 0.00 C ATOM 522 C GLU A 285 -7.871 -3.398 -21.374 1.00 0.00 C ATOM 523 O GLU A 285 -7.535 -4.578 -21.491 1.00 0.00 O ATOM 524 CB GLU A 285 -5.812 -2.015 -21.848 1.00 0.00 C ATOM 525 CG GLU A 285 -4.805 -2.727 -22.745 1.00 0.00 C ATOM 526 CD GLU A 285 -3.357 -2.396 -22.353 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.962 -2.671 -21.197 1.00 0.00 O ATOM 528 OE2 GLU A 285 -2.606 -1.861 -23.202 1.00 0.00 O ATOM 0 H GLU A 285 -7.755 -0.410 -21.632 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.292 -2.772 -23.294 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.640 -0.939 -21.881 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.672 -2.329 -20.814 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -4.961 -3.804 -22.683 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -4.975 -2.439 -23.782 1.00 0.00 H new ATOM 535 N TYR A 286 -8.771 -3.019 -20.458 1.00 0.00 N ATOM 536 CA TYR A 286 -9.488 -3.937 -19.556 1.00 0.00 C ATOM 537 C TYR A 286 -10.038 -5.204 -20.273 1.00 0.00 C ATOM 538 O TYR A 286 -10.609 -5.084 -21.365 1.00 0.00 O ATOM 539 CB TYR A 286 -10.619 -3.159 -18.855 1.00 0.00 C ATOM 540 CG TYR A 286 -11.574 -4.030 -18.063 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.344 -4.285 -16.698 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.642 -4.670 -18.723 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.151 -5.213 -16.016 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.460 -5.588 -18.040 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.209 -5.872 -16.680 1.00 0.00 C ATOM 546 OH TYR A 286 -13.974 -6.778 -16.010 1.00 0.00 O ATOM 0 H TYR A 286 -9.029 -2.042 -20.318 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.774 -4.310 -18.821 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.177 -2.422 -18.185 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.185 -2.608 -19.606 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.551 -3.770 -16.176 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.834 -4.453 -19.763 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.960 -5.424 -14.974 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.277 -6.074 -18.554 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.658 -7.138 -16.613 1.00 0.00 H new ATOM 556 N PRO A 287 -9.911 -6.409 -19.673 1.00 0.00 N ATOM 557 CA PRO A 287 -9.339 -6.701 -18.350 1.00 0.00 C ATOM 558 C PRO A 287 -7.803 -6.768 -18.332 1.00 0.00 C ATOM 559 O PRO A 287 -7.220 -6.970 -17.270 1.00 0.00 O ATOM 560 CB PRO A 287 -9.954 -8.049 -17.955 1.00 0.00 C ATOM 561 CG PRO A 287 -10.093 -8.763 -19.296 1.00 0.00 C ATOM 562 CD PRO A 287 -10.489 -7.625 -20.234 1.00 0.00 C ATOM 0 HA PRO A 287 -9.571 -5.898 -17.651 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.312 -8.600 -17.268 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.918 -7.925 -17.461 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.160 -9.236 -19.603 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.852 -9.545 -19.263 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.114 -7.804 -21.242 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.573 -7.542 -20.307 1.00 0.00 H new ATOM 570 N ASN A 288 -7.122 -6.585 -19.469 1.00 0.00 N ATOM 571 CA ASN A 288 -5.718 -6.957 -19.670 1.00 0.00 C ATOM 572 C ASN A 288 -4.708 -5.970 -19.037 1.00 0.00 C ATOM 573 O ASN A 288 -3.538 -5.929 -19.429 1.00 0.00 O ATOM 574 CB ASN A 288 -5.484 -7.096 -21.185 1.00 0.00 C ATOM 575 CG ASN A 288 -6.526 -7.952 -21.902 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.476 -9.177 -21.890 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.495 -7.323 -22.546 1.00 0.00 N ATOM 0 H ASN A 288 -7.544 -6.163 -20.296 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.538 -7.900 -19.154 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.476 -6.102 -21.633 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.498 -7.529 -21.351 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.210 -7.857 -23.039 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.527 -6.304 -22.549 1.00 0.00 H new ATOM 584 N CYS A 289 -5.153 -5.121 -18.101 1.00 0.00 N ATOM 585 CA CYS A 289 -4.422 -3.922 -17.679 1.00 0.00 C ATOM 586 C CYS A 289 -3.306 -4.227 -16.654 1.00 0.00 C ATOM 587 O CYS A 289 -3.601 -4.859 -15.632 1.00 0.00 O ATOM 588 CB CYS A 289 -5.425 -2.888 -17.166 1.00 0.00 C ATOM 589 SG CYS A 289 -4.814 -1.190 -17.372 1.00 0.00 S ATOM 0 H CYS A 289 -6.039 -5.250 -17.612 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.897 -3.511 -18.541 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.368 -3.001 -17.700 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.631 -3.074 -16.112 1.00 0.00 H new ATOM 594 N PRO A 290 -2.051 -3.771 -16.879 1.00 0.00 N ATOM 595 CA PRO A 290 -0.939 -3.989 -15.953 1.00 0.00 C ATOM 596 C PRO A 290 -0.980 -3.050 -14.737 1.00 0.00 C ATOM 597 O PRO A 290 -0.262 -3.285 -13.767 1.00 0.00 O ATOM 598 CB PRO A 290 0.327 -3.770 -16.791 1.00 0.00 C ATOM 599 CG PRO A 290 -0.111 -2.703 -17.789 1.00 0.00 C ATOM 600 CD PRO A 290 -1.562 -3.090 -18.074 1.00 0.00 C ATOM 0 HA PRO A 290 -0.982 -4.990 -15.523 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.164 -3.433 -16.179 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.645 -4.685 -17.290 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.034 -1.700 -17.370 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.498 -2.719 -18.693 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.164 -2.207 -18.291 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.626 -3.742 -18.945 1.00 0.00 H new ATOM 608 N LYS A 291 -1.821 -2.007 -14.753 1.00 0.00 N ATOM 609 CA LYS A 291 -2.014 -1.111 -13.608 1.00 0.00 C ATOM 610 C LYS A 291 -2.641 -1.856 -12.405 1.00 0.00 C ATOM 611 O LYS A 291 -3.686 -2.498 -12.589 1.00 0.00 O ATOM 612 CB LYS A 291 -2.911 0.068 -14.032 1.00 0.00 C ATOM 613 CG LYS A 291 -2.296 1.000 -15.091 1.00 0.00 C ATOM 614 CD LYS A 291 -1.120 1.823 -14.548 1.00 0.00 C ATOM 615 CE LYS A 291 -0.608 2.794 -15.615 1.00 0.00 C ATOM 616 NZ LYS A 291 0.689 3.397 -15.223 1.00 0.00 N ATOM 0 H LYS A 291 -2.388 -1.761 -15.564 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.040 -0.739 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.849 -0.329 -14.419 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.155 0.657 -13.148 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.956 0.405 -15.939 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.065 1.676 -15.464 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.434 2.378 -13.664 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.315 1.157 -14.237 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.494 2.268 -16.563 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.344 3.582 -15.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.917 4.181 -15.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.624 3.757 -14.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.437 2.676 -15.276 1.00 0.00 H new ATOM 630 N PRO A 292 -2.069 -1.759 -11.184 1.00 0.00 N ATOM 631 CA PRO A 292 -2.726 -2.219 -9.960 1.00 0.00 C ATOM 632 C PRO A 292 -3.969 -1.358 -9.660 1.00 0.00 C ATOM 633 O PRO A 292 -4.146 -0.301 -10.272 1.00 0.00 O ATOM 634 CB PRO A 292 -1.660 -2.099 -8.860 1.00 0.00 C ATOM 635 CG PRO A 292 -0.790 -0.945 -9.340 1.00 0.00 C ATOM 636 CD PRO A 292 -0.787 -1.141 -10.855 1.00 0.00 C ATOM 0 HA PRO A 292 -3.089 -3.244 -10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.107 -1.889 -7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -1.085 -3.019 -8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.206 0.022 -9.057 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.216 -0.994 -8.922 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.669 -0.188 -11.371 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.043 -1.776 -11.165 1.00 0.00 H new ATOM 644 N PRO A 293 -4.836 -1.775 -8.719 1.00 0.00 N ATOM 645 CA PRO A 293 -5.974 -0.970 -8.298 1.00 0.00 C ATOM 646 C PRO A 293 -5.487 0.331 -7.648 1.00 0.00 C ATOM 647 O PRO A 293 -4.780 0.307 -6.639 1.00 0.00 O ATOM 648 CB PRO A 293 -6.770 -1.854 -7.333 1.00 0.00 C ATOM 649 CG PRO A 293 -5.735 -2.841 -6.794 1.00 0.00 C ATOM 650 CD PRO A 293 -4.795 -3.031 -7.981 1.00 0.00 C ATOM 0 HA PRO A 293 -6.606 -0.663 -9.132 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.217 -1.267 -6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.584 -2.369 -7.843 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.212 -2.443 -5.924 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.194 -3.781 -6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.782 -3.256 -7.647 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.117 -3.864 -8.606 1.00 0.00 H new ATOM 658 N GLY A 294 -5.879 1.468 -8.238 1.00 0.00 N ATOM 659 CA GLY A 294 -5.615 2.809 -7.697 1.00 0.00 C ATOM 660 C GLY A 294 -4.533 3.622 -8.420 1.00 0.00 C ATOM 661 O GLY A 294 -3.964 4.519 -7.795 1.00 0.00 O ATOM 0 H GLY A 294 -6.396 1.483 -9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.545 3.378 -7.718 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.327 2.707 -6.651 1.00 0.00 H new ATOM 665 N THR A 295 -4.264 3.356 -9.709 1.00 0.00 N ATOM 666 CA THR A 295 -3.299 4.114 -10.543 1.00 0.00 C ATOM 667 C THR A 295 -3.774 4.415 -11.962 1.00 0.00 C ATOM 668 O THR A 295 -3.436 5.477 -12.480 1.00 0.00 O ATOM 669 CB THR A 295 -1.941 3.412 -10.624 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.145 2.091 -11.053 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.205 3.377 -9.285 1.00 0.00 C ATOM 0 H THR A 295 -4.716 2.595 -10.216 1.00 0.00 H new ATOM 0 HA THR A 295 -3.207 5.068 -10.024 1.00 0.00 H new ATOM 0 HB THR A 295 -1.324 3.978 -11.322 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.279 1.511 -10.274 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.250 2.867 -9.408 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.030 4.396 -8.939 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.809 2.844 -8.551 1.00 0.00 H new ATOM 679 N CYS A 296 -4.573 3.546 -12.592 1.00 0.00 N ATOM 680 CA CYS A 296 -5.098 3.754 -13.947 1.00 0.00 C ATOM 681 C CYS A 296 -5.988 4.990 -14.071 1.00 0.00 C ATOM 682 O CYS A 296 -6.879 5.238 -13.255 1.00 0.00 O ATOM 683 CB CYS A 296 -5.821 2.503 -14.465 1.00 0.00 C ATOM 684 SG CYS A 296 -6.029 2.532 -16.286 1.00 0.00 S ATOM 0 H CYS A 296 -4.877 2.668 -12.171 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.228 3.939 -14.578 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.258 1.615 -14.179 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.799 2.427 -13.990 1.00 0.00 H new ATOM 689 N GLU A 297 -5.780 5.698 -15.176 1.00 0.00 N ATOM 690 CA GLU A 297 -6.630 6.793 -15.649 1.00 0.00 C ATOM 691 C GLU A 297 -8.070 6.388 -15.991 1.00 0.00 C ATOM 692 O GLU A 297 -8.887 7.289 -16.183 1.00 0.00 O ATOM 693 CB GLU A 297 -6.005 7.557 -16.831 1.00 0.00 C ATOM 694 CG GLU A 297 -5.552 6.643 -17.965 1.00 0.00 C ATOM 695 CD GLU A 297 -4.826 7.414 -19.082 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.386 8.396 -19.626 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.677 7.042 -19.420 1.00 0.00 O ATOM 0 H GLU A 297 -4.986 5.521 -15.792 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.692 7.458 -14.788 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.731 8.272 -17.218 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.151 8.132 -16.473 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.889 5.875 -17.567 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.418 6.131 -18.384 1.00 0.00 H new ATOM 704 N PHE A 298 -8.421 5.091 -16.057 1.00 0.00 N ATOM 705 CA PHE A 298 -9.774 4.681 -16.420 1.00 0.00 C ATOM 706 C PHE A 298 -10.399 3.740 -15.380 1.00 0.00 C ATOM 707 O PHE A 298 -9.802 3.426 -14.349 1.00 0.00 O ATOM 708 CB PHE A 298 -9.703 4.031 -17.801 1.00 0.00 C ATOM 709 CG PHE A 298 -9.046 4.814 -18.922 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.495 6.100 -19.262 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.023 4.217 -19.679 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.924 6.787 -20.349 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.469 4.885 -20.778 1.00 0.00 C ATOM 714 CZ PHE A 298 -7.915 6.175 -21.116 1.00 0.00 C ATOM 0 H PHE A 298 -7.784 4.318 -15.863 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.427 5.554 -16.446 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.172 3.085 -17.698 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.720 3.793 -18.111 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.282 6.564 -18.687 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.661 3.235 -19.411 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.260 7.784 -20.595 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.699 4.409 -21.366 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.485 6.694 -21.960 1.00 0.00 H new ATOM 724 N LEU A 299 -11.612 3.284 -15.687 1.00 0.00 N ATOM 725 CA LEU A 299 -12.469 2.453 -14.842 1.00 0.00 C ATOM 726 C LEU A 299 -12.390 0.989 -15.287 1.00 0.00 C ATOM 727 O LEU A 299 -12.227 0.694 -16.471 1.00 0.00 O ATOM 728 CB LEU A 299 -13.915 2.990 -14.919 1.00 0.00 C ATOM 729 CG LEU A 299 -14.123 4.388 -14.297 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.485 4.977 -14.681 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.012 4.326 -12.764 1.00 0.00 C ATOM 0 H LEU A 299 -12.049 3.497 -16.584 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.132 2.498 -13.806 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.219 3.025 -15.965 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.577 2.283 -14.418 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.339 5.034 -14.692 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.597 5.961 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.549 5.069 -15.765 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.279 4.320 -14.325 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.162 5.322 -12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.772 3.650 -12.371 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.023 3.961 -12.485 1.00 0.00 H new ATOM 743 N HIS A 300 -12.526 0.073 -14.334 1.00 0.00 N ATOM 744 CA HIS A 300 -12.405 -1.371 -14.511 1.00 0.00 C ATOM 745 C HIS A 300 -13.599 -1.998 -13.759 1.00 0.00 C ATOM 746 O HIS A 300 -13.595 -1.900 -12.525 1.00 0.00 O ATOM 747 CB HIS A 300 -11.084 -1.869 -13.868 1.00 0.00 C ATOM 748 CG HIS A 300 -9.752 -1.380 -14.398 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.557 -1.496 -13.717 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.462 -0.812 -15.612 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.581 -1.006 -14.496 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.078 -0.572 -15.651 1.00 0.00 N ATOM 0 H HIS A 300 -12.734 0.330 -13.369 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.400 -1.642 -15.567 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.124 -1.616 -12.808 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.080 -2.957 -13.936 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.437 -1.887 -12.783 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.170 -0.589 -16.397 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.537 -0.969 -14.223 1.00 0.00 H new ATOM 760 N PRO A 301 -14.601 -2.614 -14.423 1.00 0.00 N ATOM 761 CA PRO A 301 -15.792 -3.177 -13.770 1.00 0.00 C ATOM 762 C PRO A 301 -15.481 -4.514 -13.058 1.00 0.00 C ATOM 763 O PRO A 301 -16.059 -5.560 -13.346 1.00 0.00 O ATOM 764 CB PRO A 301 -16.848 -3.267 -14.881 1.00 0.00 C ATOM 765 CG PRO A 301 -16.016 -3.495 -16.140 1.00 0.00 C ATOM 766 CD PRO A 301 -14.772 -2.648 -15.873 1.00 0.00 C ATOM 0 HA PRO A 301 -16.164 -2.555 -12.956 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.546 -4.086 -14.707 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.439 -2.353 -14.949 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.768 -4.548 -16.278 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.542 -3.171 -17.038 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.896 -3.080 -16.357 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.894 -1.642 -16.274 1.00 0.00 H new ATOM 774 N ASN A 302 -14.522 -4.462 -12.128 1.00 0.00 N ATOM 775 CA ASN A 302 -13.873 -5.584 -11.448 1.00 0.00 C ATOM 776 C ASN A 302 -13.101 -5.136 -10.186 1.00 0.00 C ATOM 777 O ASN A 302 -13.331 -5.677 -9.105 1.00 0.00 O ATOM 778 CB ASN A 302 -12.929 -6.214 -12.475 1.00 0.00 C ATOM 779 CG ASN A 302 -11.950 -7.211 -11.874 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.288 -8.337 -11.532 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.710 -6.785 -11.718 1.00 0.00 N ATOM 0 H ASN A 302 -14.153 -3.567 -11.808 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.618 -6.298 -11.095 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.521 -6.716 -13.240 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.369 -5.423 -12.974 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.008 -7.399 -11.304 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.454 -5.842 -12.011 1.00 0.00 H new ATOM 788 N GLU A 303 -12.219 -4.131 -10.318 1.00 0.00 N ATOM 789 CA GLU A 303 -11.544 -3.471 -9.188 1.00 0.00 C ATOM 790 C GLU A 303 -12.323 -2.203 -8.831 1.00 0.00 C ATOM 791 O GLU A 303 -12.974 -2.121 -7.792 1.00 0.00 O ATOM 792 CB GLU A 303 -10.084 -3.095 -9.519 1.00 0.00 C ATOM 793 CG GLU A 303 -9.119 -4.255 -9.784 1.00 0.00 C ATOM 794 CD GLU A 303 -9.081 -5.307 -8.658 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.079 -6.521 -8.970 1.00 0.00 O ATOM 796 OE2 GLU A 303 -9.024 -4.932 -7.464 1.00 0.00 O ATOM 0 H GLU A 303 -11.951 -3.749 -11.225 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.520 -4.169 -8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.089 -2.449 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.688 -2.505 -8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.403 -4.745 -10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.116 -3.854 -9.927 1.00 0.00 H new ATOM 803 N ASP A 304 -12.363 -1.247 -9.760 1.00 0.00 N ATOM 804 CA ASP A 304 -13.054 0.038 -9.663 1.00 0.00 C ATOM 805 C ASP A 304 -14.584 -0.101 -9.837 1.00 0.00 C ATOM 806 O ASP A 304 -15.294 0.844 -10.183 1.00 0.00 O ATOM 807 CB ASP A 304 -12.404 0.963 -10.695 1.00 0.00 C ATOM 808 CG ASP A 304 -10.957 1.334 -10.343 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.707 1.815 -9.216 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.072 1.194 -11.218 1.00 0.00 O ATOM 0 H ASP A 304 -11.885 -1.357 -10.654 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.946 0.464 -8.666 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.421 0.478 -11.671 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.996 1.874 -10.781 1.00 0.00 H new ATOM 815 N GLU A 305 -15.097 -1.301 -9.564 1.00 0.00 N ATOM 816 CA GLU A 305 -16.518 -1.640 -9.594 1.00 0.00 C ATOM 817 C GLU A 305 -17.262 -0.952 -8.433 1.00 0.00 C ATOM 818 O GLU A 305 -18.398 -0.502 -8.571 1.00 0.00 O ATOM 819 CB GLU A 305 -16.633 -3.171 -9.488 1.00 0.00 C ATOM 820 CG GLU A 305 -17.874 -3.780 -10.153 1.00 0.00 C ATOM 821 CD GLU A 305 -19.127 -3.759 -9.265 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.067 -4.262 -8.118 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.195 -3.294 -9.725 1.00 0.00 O ATOM 0 H GLU A 305 -14.510 -2.094 -9.306 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.974 -1.292 -10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.745 -3.618 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.633 -3.447 -8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.084 -3.237 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.656 -4.811 -10.433 1.00 0.00 H new ATOM 830 N GLU A 306 -16.576 -0.801 -7.294 1.00 0.00 N ATOM 831 CA GLU A 306 -17.035 -0.003 -6.150 1.00 0.00 C ATOM 832 C GLU A 306 -16.926 1.514 -6.404 1.00 0.00 C ATOM 833 O GLU A 306 -17.674 2.291 -5.808 1.00 0.00 O ATOM 834 CB GLU A 306 -16.260 -0.386 -4.878 1.00 0.00 C ATOM 835 CG GLU A 306 -16.526 -1.834 -4.440 1.00 0.00 C ATOM 836 CD GLU A 306 -15.877 -2.129 -3.080 1.00 0.00 C ATOM 837 OE1 GLU A 306 -16.554 -1.962 -2.036 1.00 0.00 O ATOM 838 OE2 GLU A 306 -14.692 -2.538 -3.039 1.00 0.00 O ATOM 0 H GLU A 306 -15.668 -1.239 -7.138 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.092 -0.231 -6.011 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.192 -0.253 -5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.537 0.291 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -17.600 -2.007 -4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.135 -2.522 -5.190 1.00 0.00 H new ATOM 845 N LEU A 307 -16.047 1.952 -7.318 1.00 0.00 N ATOM 846 CA LEU A 307 -15.899 3.364 -7.696 1.00 0.00 C ATOM 847 C LEU A 307 -17.051 3.815 -8.600 1.00 0.00 C ATOM 848 O LEU A 307 -17.614 4.886 -8.381 1.00 0.00 O ATOM 849 CB LEU A 307 -14.522 3.562 -8.365 1.00 0.00 C ATOM 850 CG LEU A 307 -14.037 5.020 -8.451 1.00 0.00 C ATOM 851 CD1 LEU A 307 -13.902 5.686 -7.074 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.667 5.056 -9.144 1.00 0.00 C ATOM 0 H LEU A 307 -15.413 1.330 -7.820 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.945 3.990 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.782 2.982 -7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.564 3.150 -9.373 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.787 5.573 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.557 6.712 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -14.870 5.687 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.183 5.132 -6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.318 6.087 -9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.953 4.466 -8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.756 4.640 -10.148 1.00 0.00 H new ATOM 864 N MET A 308 -17.475 2.957 -9.533 1.00 0.00 N ATOM 865 CA MET A 308 -18.729 3.096 -10.278 1.00 0.00 C ATOM 866 C MET A 308 -19.938 3.210 -9.341 1.00 0.00 C ATOM 867 O MET A 308 -20.803 4.061 -9.545 1.00 0.00 O ATOM 868 CB MET A 308 -18.882 1.869 -11.186 1.00 0.00 C ATOM 869 CG MET A 308 -18.015 1.938 -12.445 1.00 0.00 C ATOM 870 SD MET A 308 -18.689 3.055 -13.702 1.00 0.00 S ATOM 871 CE MET A 308 -17.850 2.387 -15.158 1.00 0.00 C ATOM 0 H MET A 308 -16.943 2.128 -9.797 1.00 0.00 H new ATOM 0 HA MET A 308 -18.693 4.012 -10.867 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.622 0.973 -10.622 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.927 1.769 -11.478 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.013 2.268 -12.172 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.917 0.938 -12.869 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.770 3.163 -15.920 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.852 2.048 -14.879 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.421 1.547 -15.554 1.00 0.00 H new ATOM 881 N LYS A 309 -19.978 2.412 -8.268 1.00 0.00 N ATOM 882 CA LYS A 309 -20.995 2.516 -7.222 1.00 0.00 C ATOM 883 C LYS A 309 -20.902 3.832 -6.431 1.00 0.00 C ATOM 884 O LYS A 309 -21.939 4.443 -6.174 1.00 0.00 O ATOM 885 CB LYS A 309 -20.918 1.268 -6.324 1.00 0.00 C ATOM 886 CG LYS A 309 -22.109 0.335 -6.589 1.00 0.00 C ATOM 887 CD LYS A 309 -21.947 -1.043 -5.933 1.00 0.00 C ATOM 888 CE LYS A 309 -20.887 -1.861 -6.683 1.00 0.00 C ATOM 889 NZ LYS A 309 -20.808 -3.260 -6.199 1.00 0.00 N ATOM 0 H LYS A 309 -19.298 1.670 -8.102 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.979 2.548 -7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.985 0.737 -6.510 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -20.910 1.568 -5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -23.020 0.803 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -22.232 0.207 -7.665 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -21.656 -0.926 -4.889 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.900 -1.573 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.118 -1.860 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -19.914 -1.384 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -20.067 -3.768 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -20.579 -3.264 -5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -21.723 -3.731 -6.349 1.00 0.00 H new ATOM 903 N GLU A 310 -19.694 4.324 -6.125 1.00 0.00 N ATOM 904 CA GLU A 310 -19.497 5.639 -5.507 1.00 0.00 C ATOM 905 C GLU A 310 -20.101 6.755 -6.370 1.00 0.00 C ATOM 906 O GLU A 310 -20.885 7.563 -5.874 1.00 0.00 O ATOM 907 CB GLU A 310 -18.010 5.929 -5.229 1.00 0.00 C ATOM 908 CG GLU A 310 -17.804 7.030 -4.182 1.00 0.00 C ATOM 909 CD GLU A 310 -18.440 6.699 -2.825 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.532 7.238 -2.527 1.00 0.00 O ATOM 911 OE2 GLU A 310 -17.858 5.902 -2.055 1.00 0.00 O ATOM 0 H GLU A 310 -18.825 3.819 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.018 5.617 -4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.524 5.015 -4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.522 6.222 -6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.736 7.197 -4.044 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.226 7.962 -4.556 1.00 0.00 H new ATOM 918 N MET A 311 -19.816 6.736 -7.680 1.00 0.00 N ATOM 919 CA MET A 311 -20.309 7.717 -8.657 1.00 0.00 C ATOM 920 C MET A 311 -21.841 7.798 -8.729 1.00 0.00 C ATOM 921 O MET A 311 -22.371 8.835 -9.121 1.00 0.00 O ATOM 922 CB MET A 311 -19.737 7.387 -10.043 1.00 0.00 C ATOM 923 CG MET A 311 -18.225 7.638 -10.122 1.00 0.00 C ATOM 924 SD MET A 311 -17.388 6.927 -11.566 1.00 0.00 S ATOM 925 CE MET A 311 -17.993 8.036 -12.862 1.00 0.00 C ATOM 0 H MET A 311 -19.222 6.021 -8.099 1.00 0.00 H new ATOM 0 HA MET A 311 -19.967 8.696 -8.321 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.943 6.343 -10.280 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.243 7.991 -10.796 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.053 8.714 -10.118 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.760 7.237 -9.221 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.572 7.738 -13.822 1.00 0.00 H new ATOM 0 HE2 MET A 311 -19.081 7.981 -12.910 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.691 9.059 -12.636 1.00 0.00 H new ATOM 935 N GLU A 312 -22.569 6.756 -8.317 1.00 0.00 N ATOM 936 CA GLU A 312 -24.034 6.806 -8.199 1.00 0.00 C ATOM 937 C GLU A 312 -24.510 7.661 -7.010 1.00 0.00 C ATOM 938 O GLU A 312 -25.499 8.386 -7.149 1.00 0.00 O ATOM 939 CB GLU A 312 -24.653 5.401 -8.122 1.00 0.00 C ATOM 940 CG GLU A 312 -24.242 4.499 -9.293 1.00 0.00 C ATOM 941 CD GLU A 312 -25.356 3.510 -9.650 1.00 0.00 C ATOM 942 OE1 GLU A 312 -26.202 3.866 -10.505 1.00 0.00 O ATOM 943 OE2 GLU A 312 -25.398 2.394 -9.082 1.00 0.00 O ATOM 0 H GLU A 312 -22.164 5.857 -8.056 1.00 0.00 H new ATOM 0 HA GLU A 312 -24.384 7.289 -9.111 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -24.355 4.930 -7.186 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -25.739 5.489 -8.103 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -24.005 5.113 -10.162 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -23.336 3.952 -9.033 1.00 0.00 H new ATOM 950 N ARG A 313 -23.787 7.662 -5.875 1.00 0.00 N ATOM 951 CA ARG A 313 -24.084 8.545 -4.734 1.00 0.00 C ATOM 952 C ARG A 313 -23.881 9.989 -5.176 1.00 0.00 C ATOM 953 O ARG A 313 -24.771 10.828 -5.045 1.00 0.00 O ATOM 954 CB ARG A 313 -23.232 8.311 -3.471 1.00 0.00 C ATOM 955 CG ARG A 313 -23.491 6.984 -2.754 1.00 0.00 C ATOM 956 CD ARG A 313 -22.837 5.860 -3.542 1.00 0.00 C ATOM 957 NE ARG A 313 -22.837 4.585 -2.810 1.00 0.00 N ATOM 958 CZ ARG A 313 -21.917 4.163 -1.950 1.00 0.00 C ATOM 959 NH1 ARG A 313 -20.862 4.881 -1.627 1.00 0.00 N ATOM 960 NH2 ARG A 313 -22.051 2.980 -1.393 1.00 0.00 N ATOM 0 H ARG A 313 -22.983 7.053 -5.724 1.00 0.00 H new ATOM 0 HA ARG A 313 -25.112 8.318 -4.450 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -22.179 8.358 -3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -23.415 9.127 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -23.088 7.018 -1.742 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -24.563 6.807 -2.665 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -23.361 5.732 -4.489 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -21.811 6.138 -3.781 1.00 0.00 H new ATOM 0 HE ARG A 313 -23.625 3.960 -2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -20.726 5.803 -2.042 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -20.181 4.516 -0.961 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -22.855 2.396 -1.623 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -21.351 2.646 -0.731 1.00 0.00 H new ATOM 974 N THR A 314 -22.724 10.215 -5.802 1.00 0.00 N ATOM 975 CA THR A 314 -22.296 11.473 -6.436 1.00 0.00 C ATOM 976 C THR A 314 -23.322 11.959 -7.457 1.00 0.00 C ATOM 977 O THR A 314 -23.615 13.148 -7.466 1.00 0.00 O ATOM 978 CB THR A 314 -20.930 11.254 -7.104 1.00 0.00 C ATOM 979 OG1 THR A 314 -20.112 10.452 -6.288 1.00 0.00 O ATOM 980 CG2 THR A 314 -20.144 12.532 -7.340 1.00 0.00 C ATOM 0 H THR A 314 -22.017 9.485 -5.887 1.00 0.00 H new ATOM 0 HA THR A 314 -22.212 12.245 -5.671 1.00 0.00 H new ATOM 0 HB THR A 314 -21.164 10.792 -8.063 1.00 0.00 H new ATOM 0 HG1 THR A 314 -19.383 10.995 -5.921 1.00 0.00 H new ATOM 0 HG21 THR A 314 -19.193 12.292 -7.815 1.00 0.00 H new ATOM 0 HG22 THR A 314 -20.715 13.196 -7.989 1.00 0.00 H new ATOM 0 HG23 THR A 314 -19.959 13.027 -6.387 1.00 0.00 H new ATOM 988 N ARG A 315 -23.945 11.073 -8.244 1.00 0.00 N ATOM 989 CA ARG A 315 -25.012 11.424 -9.192 1.00 0.00 C ATOM 990 C ARG A 315 -26.294 11.889 -8.482 1.00 0.00 C ATOM 991 O ARG A 315 -26.807 12.964 -8.806 1.00 0.00 O ATOM 992 CB ARG A 315 -25.277 10.229 -10.127 1.00 0.00 C ATOM 993 CG ARG A 315 -26.281 10.543 -11.250 1.00 0.00 C ATOM 994 CD ARG A 315 -26.572 9.306 -12.113 1.00 0.00 C ATOM 995 NE ARG A 315 -27.325 8.284 -11.356 1.00 0.00 N ATOM 996 CZ ARG A 315 -27.013 7.003 -11.195 1.00 0.00 C ATOM 997 NH1 ARG A 315 -25.968 6.435 -11.752 1.00 0.00 N ATOM 998 NH2 ARG A 315 -27.756 6.224 -10.445 1.00 0.00 N ATOM 0 H ARG A 315 -23.720 10.078 -8.241 1.00 0.00 H new ATOM 0 HA ARG A 315 -24.678 12.273 -9.788 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -24.335 9.909 -10.571 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -25.652 9.392 -9.538 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -27.211 10.910 -10.815 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -25.886 11.341 -11.879 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -27.142 9.601 -12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -25.634 8.880 -12.468 1.00 0.00 H new ATOM 0 HE ARG A 315 -28.184 8.599 -10.905 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -25.345 6.983 -12.345 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -25.779 5.446 -11.591 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -28.582 6.601 -9.979 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -27.508 5.242 -10.328 1.00 0.00 H new ATOM 1012 N GLU A 316 -26.802 11.133 -7.496 1.00 0.00 N ATOM 1013 CA GLU A 316 -28.006 11.533 -6.748 1.00 0.00 C ATOM 1014 C GLU A 316 -27.774 12.752 -5.830 1.00 0.00 C ATOM 1015 O GLU A 316 -28.718 13.463 -5.496 1.00 0.00 O ATOM 1016 CB GLU A 316 -28.668 10.353 -6.014 1.00 0.00 C ATOM 1017 CG GLU A 316 -27.897 9.805 -4.809 1.00 0.00 C ATOM 1018 CD GLU A 316 -28.730 8.754 -4.058 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -29.463 9.125 -3.111 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -28.662 7.552 -4.409 1.00 0.00 O ATOM 0 H GLU A 316 -26.400 10.244 -7.198 1.00 0.00 H new ATOM 0 HA GLU A 316 -28.723 11.864 -7.499 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -29.656 10.666 -5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -28.816 9.542 -6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -26.959 9.361 -5.143 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -27.640 10.622 -4.134 1.00 0.00 H new ATOM 1027 N GLU A 317 -26.519 13.033 -5.476 1.00 0.00 N ATOM 1028 CA GLU A 317 -26.044 14.261 -4.853 1.00 0.00 C ATOM 1029 C GLU A 317 -26.041 15.449 -5.832 1.00 0.00 C ATOM 1030 O GLU A 317 -26.558 16.523 -5.516 1.00 0.00 O ATOM 1031 CB GLU A 317 -24.636 13.993 -4.280 1.00 0.00 C ATOM 1032 CG GLU A 317 -24.725 13.475 -2.840 1.00 0.00 C ATOM 1033 CD GLU A 317 -23.338 13.152 -2.270 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -22.652 14.085 -1.788 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -22.939 11.963 -2.279 1.00 0.00 O ATOM 0 H GLU A 317 -25.763 12.365 -5.628 1.00 0.00 H new ATOM 0 HA GLU A 317 -26.725 14.545 -4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -24.118 13.264 -4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -24.047 14.910 -4.306 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -25.212 14.222 -2.213 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -25.348 12.581 -2.812 1.00 0.00 H new ATOM 1042 N PHE A 318 -25.492 15.260 -7.038 1.00 0.00 N ATOM 1043 CA PHE A 318 -25.310 16.324 -8.029 1.00 0.00 C ATOM 1044 C PHE A 318 -26.629 16.822 -8.627 1.00 0.00 C ATOM 1045 O PHE A 318 -26.794 18.023 -8.841 1.00 0.00 O ATOM 1046 CB PHE A 318 -24.351 15.845 -9.129 1.00 0.00 C ATOM 1047 CG PHE A 318 -23.713 16.979 -9.902 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -22.514 17.543 -9.429 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -24.309 17.483 -11.073 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -21.904 18.598 -10.127 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -23.701 18.544 -11.770 1.00 0.00 C ATOM 1052 CZ PHE A 318 -22.499 19.101 -11.299 1.00 0.00 C ATOM 0 H PHE A 318 -25.157 14.350 -7.356 1.00 0.00 H new ATOM 0 HA PHE A 318 -24.876 17.180 -7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -23.568 15.236 -8.678 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -24.895 15.203 -9.822 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -22.061 17.163 -8.525 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -25.232 17.056 -11.437 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -20.979 19.023 -9.765 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -24.159 18.931 -12.668 1.00 0.00 H new ATOM 0 HZ PHE A 318 -22.033 19.914 -11.836 1.00 0.00 H new ATOM 1062 N GLN A 319 -27.595 15.925 -8.843 1.00 0.00 N ATOM 1063 CA GLN A 319 -28.933 16.312 -9.309 1.00 0.00 C ATOM 1064 C GLN A 319 -29.693 17.129 -8.253 1.00 0.00 C ATOM 1065 O GLN A 319 -30.484 18.004 -8.602 1.00 0.00 O ATOM 1066 CB GLN A 319 -29.719 15.085 -9.810 1.00 0.00 C ATOM 1067 CG GLN A 319 -30.192 14.089 -8.731 1.00 0.00 C ATOM 1068 CD GLN A 319 -31.493 14.472 -8.013 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -31.560 14.592 -6.796 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -32.594 14.641 -8.720 1.00 0.00 N ATOM 0 H GLN A 319 -27.476 14.922 -8.702 1.00 0.00 H new ATOM 0 HA GLN A 319 -28.815 16.977 -10.165 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -30.594 15.439 -10.356 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -29.094 14.546 -10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -30.326 13.112 -9.195 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -29.403 13.983 -7.987 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -32.568 14.547 -9.735 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -33.472 14.866 -8.251 1.00 0.00 H new ATOM 1079 N LYS A 320 -29.400 16.918 -6.966 1.00 0.00 N ATOM 1080 CA LYS A 320 -29.996 17.655 -5.852 1.00 0.00 C ATOM 1081 C LYS A 320 -29.371 19.047 -5.687 1.00 0.00 C ATOM 1082 O LYS A 320 -30.080 20.022 -5.428 1.00 0.00 O ATOM 1083 CB LYS A 320 -29.867 16.796 -4.578 1.00 0.00 C ATOM 1084 CG LYS A 320 -31.205 16.692 -3.831 1.00 0.00 C ATOM 1085 CD LYS A 320 -31.159 15.711 -2.647 1.00 0.00 C ATOM 1086 CE LYS A 320 -30.687 14.288 -2.999 1.00 0.00 C ATOM 1087 NZ LYS A 320 -31.487 13.661 -4.085 1.00 0.00 N ATOM 0 H LYS A 320 -28.726 16.214 -6.665 1.00 0.00 H new ATOM 0 HA LYS A 320 -31.052 17.836 -6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -29.519 15.798 -4.845 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -29.114 17.230 -3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -31.489 17.679 -3.467 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -31.980 16.375 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -30.497 16.118 -1.883 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -32.154 15.649 -2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -29.640 14.323 -3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -30.741 13.663 -2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -31.179 12.677 -4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -32.494 13.676 -3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -31.348 14.191 -4.969 1.00 0.00 H new ATOM 1101 N ARG A 321 -28.062 19.169 -5.949 1.00 0.00 N ATOM 1102 CA ARG A 321 -27.358 20.453 -6.061 1.00 0.00 C ATOM 1103 C ARG A 321 -27.887 21.258 -7.255 1.00 0.00 C ATOM 1104 O ARG A 321 -28.120 22.458 -7.140 1.00 0.00 O ATOM 1105 CB ARG A 321 -25.846 20.188 -6.166 1.00 0.00 C ATOM 1106 CG ARG A 321 -24.957 21.441 -6.086 1.00 0.00 C ATOM 1107 CD ARG A 321 -25.011 22.162 -4.727 1.00 0.00 C ATOM 1108 NE ARG A 321 -25.951 23.300 -4.711 1.00 0.00 N ATOM 1109 CZ ARG A 321 -25.709 24.527 -5.163 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -24.599 24.835 -5.802 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -26.591 25.479 -4.961 1.00 0.00 N ATOM 0 H ARG A 321 -27.453 18.364 -6.091 1.00 0.00 H new ATOM 0 HA ARG A 321 -27.541 21.056 -5.171 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -25.556 19.504 -5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -25.647 19.680 -7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -23.926 21.156 -6.294 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -25.258 22.138 -6.868 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -25.301 21.449 -3.955 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -24.013 22.519 -4.472 1.00 0.00 H new ATOM 0 HE ARG A 321 -26.875 23.129 -4.315 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -23.889 24.121 -5.965 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -24.449 25.788 -6.134 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -27.456 25.275 -4.460 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -26.411 26.422 -5.305 1.00 0.00 H new ATOM 1125 N LYS A 322 -28.191 20.596 -8.376 1.00 0.00 N ATOM 1126 CA LYS A 322 -28.809 21.224 -9.556 1.00 0.00 C ATOM 1127 C LYS A 322 -30.269 21.650 -9.304 1.00 0.00 C ATOM 1128 O LYS A 322 -30.664 22.747 -9.701 1.00 0.00 O ATOM 1129 CB LYS A 322 -28.633 20.268 -10.753 1.00 0.00 C ATOM 1130 CG LYS A 322 -29.071 20.829 -12.120 1.00 0.00 C ATOM 1131 CD LYS A 322 -30.557 20.657 -12.490 1.00 0.00 C ATOM 1132 CE LYS A 322 -30.980 19.180 -12.544 1.00 0.00 C ATOM 1133 NZ LYS A 322 -32.363 19.018 -13.068 1.00 0.00 N ATOM 0 H LYS A 322 -28.014 19.598 -8.494 1.00 0.00 H new ATOM 0 HA LYS A 322 -28.305 22.163 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -27.583 19.983 -10.816 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -29.199 19.358 -10.555 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -28.835 21.893 -12.144 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -28.469 20.351 -12.893 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -31.173 21.182 -11.760 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -30.744 21.121 -13.458 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -30.285 18.626 -13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -30.917 18.748 -11.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -32.610 18.008 -13.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -33.029 19.525 -12.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -32.417 19.407 -14.031 1.00 0.00 H new ATOM 1147 N ALA A 323 -31.052 20.844 -8.580 1.00 0.00 N ATOM 1148 CA ALA A 323 -32.404 21.205 -8.132 1.00 0.00 C ATOM 1149 C ALA A 323 -32.421 22.386 -7.137 1.00 0.00 C ATOM 1150 O ALA A 323 -33.412 23.113 -7.068 1.00 0.00 O ATOM 1151 CB ALA A 323 -33.067 19.954 -7.542 1.00 0.00 C ATOM 0 H ALA A 323 -30.763 19.912 -8.284 1.00 0.00 H new ATOM 0 HA ALA A 323 -32.971 21.558 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -34.073 20.201 -7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -33.122 19.177 -8.305 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -32.478 19.594 -6.698 1.00 0.00 H new ATOM 1157 N ASP A 324 -31.327 22.602 -6.402 1.00 0.00 N ATOM 1158 CA ASP A 324 -31.111 23.754 -5.518 1.00 0.00 C ATOM 1159 C ASP A 324 -30.568 25.001 -6.252 1.00 0.00 C ATOM 1160 O ASP A 324 -30.903 26.124 -5.874 1.00 0.00 O ATOM 1161 CB ASP A 324 -30.182 23.310 -4.380 1.00 0.00 C ATOM 1162 CG ASP A 324 -29.930 24.424 -3.357 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -30.859 24.758 -2.584 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -28.786 24.935 -3.321 1.00 0.00 O ATOM 0 H ASP A 324 -30.537 21.956 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 324 -32.074 24.072 -5.119 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -30.619 22.449 -3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -29.230 22.984 -4.799 1.00 0.00 H new ATOM 1169 N LEU A 325 -29.795 24.836 -7.335 1.00 0.00 N ATOM 1170 CA LEU A 325 -29.330 25.923 -8.200 1.00 0.00 C ATOM 1171 C LEU A 325 -30.487 26.681 -8.866 1.00 0.00 C ATOM 1172 O LEU A 325 -30.510 27.913 -8.869 1.00 0.00 O ATOM 1173 CB LEU A 325 -28.381 25.363 -9.253 1.00 0.00 C ATOM 1174 CG LEU A 325 -26.902 25.175 -8.862 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -26.147 24.514 -10.024 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -26.214 26.508 -8.525 1.00 0.00 C ATOM 0 H LEU A 325 -29.469 23.918 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 325 -28.805 26.644 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -28.768 24.395 -9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -28.417 26.022 -10.120 1.00 0.00 H new ATOM 0 HG LEU A 325 -26.879 24.547 -7.972 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -25.101 24.380 -9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -26.592 23.543 -10.241 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -26.212 25.149 -10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -25.174 26.323 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -26.253 27.167 -9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -26.727 26.981 -7.687 1.00 0.00 H new ATOM 1188 N LEU A 326 -31.468 25.940 -9.394 1.00 0.00 N ATOM 1189 CA LEU A 326 -32.669 26.491 -10.035 1.00 0.00 C ATOM 1190 C LEU A 326 -33.686 27.047 -9.030 1.00 0.00 C ATOM 1191 O LEU A 326 -34.544 27.841 -9.407 1.00 0.00 O ATOM 1192 CB LEU A 326 -33.244 25.490 -11.060 1.00 0.00 C ATOM 1193 CG LEU A 326 -33.750 24.133 -10.524 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -35.166 24.207 -9.934 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -33.757 23.101 -11.662 1.00 0.00 C ATOM 0 H LEU A 326 -31.449 24.920 -9.388 1.00 0.00 H new ATOM 0 HA LEU A 326 -32.379 27.373 -10.606 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -34.070 25.976 -11.578 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -32.474 25.291 -11.805 1.00 0.00 H new ATOM 0 HG LEU A 326 -33.069 23.843 -9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -35.463 23.221 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -35.178 24.914 -9.104 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -35.864 24.538 -10.703 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -34.114 22.144 -11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -34.416 23.444 -12.460 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -32.746 22.982 -12.052 1.00 0.00 H new ATOM 1207 N ALA A 327 -33.570 26.690 -7.744 1.00 0.00 N ATOM 1208 CA ALA A 327 -34.464 27.164 -6.673 1.00 0.00 C ATOM 1209 C ALA A 327 -34.397 28.674 -6.378 1.00 0.00 C ATOM 1210 O ALA A 327 -35.233 29.213 -5.649 1.00 0.00 O ATOM 1211 CB ALA A 327 -34.221 26.330 -5.407 1.00 0.00 C ATOM 0 H ALA A 327 -32.844 26.056 -7.411 1.00 0.00 H new ATOM 0 HA ALA A 327 -35.481 27.019 -7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -34.880 26.677 -4.611 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -34.427 25.281 -5.618 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -33.183 26.440 -5.092 1.00 0.00 H new ATOM 1217 N ALA A 328 -33.435 29.354 -6.991 1.00 0.00 N ATOM 1218 CA ALA A 328 -33.270 30.809 -6.989 1.00 0.00 C ATOM 1219 C ALA A 328 -34.063 31.521 -8.110 1.00 0.00 C ATOM 1220 O ALA A 328 -34.048 32.753 -8.170 1.00 0.00 O ATOM 1221 CB ALA A 328 -31.765 31.102 -7.070 1.00 0.00 C ATOM 0 H ALA A 328 -32.709 28.884 -7.532 1.00 0.00 H new ATOM 0 HA ALA A 328 -33.690 31.214 -6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -31.604 32.180 -7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -31.262 30.660 -6.210 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -31.360 30.674 -7.987 1.00 0.00 H new ATOM 1227 N LYS A 329 -34.735 30.774 -9.001 1.00 0.00 N ATOM 1228 CA LYS A 329 -35.441 31.303 -10.186 1.00 0.00 C ATOM 1229 C LYS A 329 -36.758 30.580 -10.544 1.00 0.00 C ATOM 1230 O LYS A 329 -37.661 31.228 -11.082 1.00 0.00 O ATOM 1231 CB LYS A 329 -34.489 31.266 -11.406 1.00 0.00 C ATOM 1232 CG LYS A 329 -33.252 32.181 -11.329 1.00 0.00 C ATOM 1233 CD LYS A 329 -33.610 33.678 -11.346 1.00 0.00 C ATOM 1234 CE LYS A 329 -32.385 34.581 -11.140 1.00 0.00 C ATOM 1235 NZ LYS A 329 -31.849 34.494 -9.755 1.00 0.00 N ATOM 0 H LYS A 329 -34.806 29.760 -8.918 1.00 0.00 H new ATOM 0 HA LYS A 329 -35.729 32.321 -9.925 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -34.148 30.240 -11.544 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -35.060 31.535 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -32.697 31.956 -10.419 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -32.591 31.961 -12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -34.082 33.924 -12.297 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -34.342 33.882 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -31.605 34.300 -11.848 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.656 35.614 -11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -31.756 35.451 -9.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -32.499 33.936 -9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -30.916 34.034 -9.772 1.00 0.00 H new ATOM 1249 N ARG A 330 -36.889 29.272 -10.269 1.00 0.00 N ATOM 1250 CA ARG A 330 -38.006 28.425 -10.730 1.00 0.00 C ATOM 1251 C ARG A 330 -38.369 27.326 -9.720 1.00 0.00 C ATOM 1252 O ARG A 330 -37.579 26.418 -9.472 1.00 0.00 O ATOM 1253 CB ARG A 330 -37.650 27.760 -12.079 1.00 0.00 C ATOM 1254 CG ARG A 330 -37.545 28.742 -13.259 1.00 0.00 C ATOM 1255 CD ARG A 330 -37.248 28.035 -14.592 1.00 0.00 C ATOM 1256 NE ARG A 330 -38.318 27.102 -15.000 1.00 0.00 N ATOM 1257 CZ ARG A 330 -39.486 27.414 -15.555 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -39.840 28.659 -15.798 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -40.327 26.456 -15.881 1.00 0.00 N ATOM 0 H ARG A 330 -36.208 28.761 -9.708 1.00 0.00 H new ATOM 0 HA ARG A 330 -38.869 29.082 -10.842 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -36.701 27.235 -11.973 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -38.405 27.010 -12.312 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -38.478 29.299 -13.347 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -36.758 29.468 -13.054 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -37.110 28.784 -15.372 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -36.309 27.488 -14.506 1.00 0.00 H new ATOM 0 HE ARG A 330 -38.142 26.110 -14.839 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -39.209 29.424 -15.559 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -40.745 28.858 -16.225 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -40.082 25.481 -15.708 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -41.224 26.688 -16.307 1.00 0.00 H new ATOM 1273 N LYS A 331 -39.608 27.361 -9.215 1.00 0.00 N ATOM 1274 CA LYS A 331 -40.277 26.269 -8.477 1.00 0.00 C ATOM 1275 C LYS A 331 -41.797 26.233 -8.799 1.00 0.00 C ATOM 1276 O LYS A 331 -42.613 26.656 -7.968 1.00 0.00 O ATOM 1277 CB LYS A 331 -39.994 26.366 -6.955 1.00 0.00 C ATOM 1278 CG LYS A 331 -38.571 26.002 -6.493 1.00 0.00 C ATOM 1279 CD LYS A 331 -38.182 24.539 -6.776 1.00 0.00 C ATOM 1280 CE LYS A 331 -36.730 24.293 -6.355 1.00 0.00 C ATOM 1281 NZ LYS A 331 -36.303 22.888 -6.583 1.00 0.00 N ATOM 0 H LYS A 331 -40.202 28.184 -9.311 1.00 0.00 H new ATOM 0 HA LYS A 331 -39.859 25.320 -8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -40.206 27.386 -6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -40.698 25.715 -6.436 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -37.858 26.660 -6.989 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -38.487 26.190 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -38.846 23.866 -6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -38.304 24.320 -7.837 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -36.075 24.963 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -36.614 24.538 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -35.282 22.863 -6.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -36.505 22.322 -5.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -36.822 22.495 -7.394 1.00 0.00 H new ATOM 1295 N PRO A 332 -42.187 25.773 -10.009 1.00 0.00 N ATOM 1296 CA PRO A 332 -43.586 25.665 -10.424 1.00 0.00 C ATOM 1297 C PRO A 332 -44.287 24.477 -9.745 1.00 0.00 C ATOM 1298 O PRO A 332 -43.630 23.565 -9.239 1.00 0.00 O ATOM 1299 CB PRO A 332 -43.540 25.502 -11.946 1.00 0.00 C ATOM 1300 CG PRO A 332 -42.228 24.753 -12.173 1.00 0.00 C ATOM 1301 CD PRO A 332 -41.313 25.341 -11.098 1.00 0.00 C ATOM 0 HA PRO A 332 -44.163 26.542 -10.131 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -44.396 24.938 -12.317 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -43.548 26.466 -12.455 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -42.351 23.676 -12.055 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -41.834 24.921 -13.175 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -40.595 24.599 -10.750 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -40.739 26.179 -11.492 1.00 0.00 H new ATOM 1309 N VAL A 333 -45.629 24.505 -9.762 1.00 0.00 N ATOM 1310 CA VAL A 333 -46.567 23.481 -9.240 1.00 0.00 C ATOM 1311 C VAL A 333 -46.249 22.990 -7.812 1.00 0.00 C ATOM 1312 O VAL A 333 -46.599 23.742 -6.871 1.00 0.00 O ATOM 1313 CB VAL A 333 -46.875 22.400 -10.304 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -45.694 21.542 -10.777 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -48.029 21.493 -9.858 1.00 0.00 C ATOM 1316 OXT VAL A 333 -45.693 21.888 -7.597 1.00 0.00 O ATOM 0 H VAL A 333 -46.129 25.296 -10.168 1.00 0.00 H new ATOM 0 HA VAL A 333 -47.526 23.970 -9.069 1.00 0.00 H new ATOM 0 HB VAL A 333 -47.157 22.989 -11.177 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -46.041 20.824 -11.520 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -44.932 22.184 -11.220 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -45.269 21.008 -9.927 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -48.221 20.744 -10.627 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -47.761 20.996 -8.926 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -48.925 22.094 -9.704 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.972 15.486 -8.055 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.690 0.357 -17.228 1.00 0.00 ZN