USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 550 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 346 HIS HD1 : A 346 HIS ND1 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 370 THR OG1 : rot -133:sc= 0.275 USER MOD Set 1.2: A 372 SER OG : rot 180:sc= 0.348 USER MOD Set 1.3: A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 29:sc= 0.104 USER MOD Single : A 306 SER OG : rot 180:sc= 0.0033 USER MOD Single : A 311 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0171) USER MOD Single : A 315 ASN :FLIP amide:sc= -0.0172 F(o=-0.87,f=-0.017) USER MOD Single : A 316 LYS NZ :NH3+ 170:sc= -0.015 (180deg=-0.161) USER MOD Single : A 320 LYS NZ :NH3+ -178:sc= 0.345 (180deg=0.343) USER MOD Single : A 324 HIS : no HD1:sc= 0.54 K(o=0.54,f=-2.4!) USER MOD Single : A 334 LYS NZ :NH3+ -143:sc= -1.03 (180deg=-3.1!) USER MOD Single : A 335 GLN : amide:sc= -1.97 K(o=-2,f=-3.7!) USER MOD Single : A 343 MET CE :methyl 150:sc= -0.0418 (180deg=-0.696) USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 377 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 303 8.971 1.018 1.693 1.00 0.00 N ATOM 2 CA SER A 303 10.166 0.231 2.069 1.00 0.00 C ATOM 3 C SER A 303 11.278 1.156 2.597 1.00 0.00 C ATOM 4 O SER A 303 12.191 0.701 3.305 1.00 0.00 O ATOM 5 CB SER A 303 10.650 -0.588 0.852 1.00 0.00 C ATOM 6 OG SER A 303 9.613 -1.436 0.382 1.00 0.00 O ATOM 0 HA SER A 303 9.905 -0.460 2.871 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.967 0.085 0.055 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.519 -1.185 1.130 1.00 0.00 H new ATOM 0 HG SER A 303 8.743 -1.027 0.574 1.00 0.00 H new ATOM 12 N GLY A 304 11.180 2.451 2.234 1.00 0.00 N ATOM 13 CA GLY A 304 12.083 3.484 2.728 1.00 0.00 C ATOM 14 C GLY A 304 11.909 3.768 4.220 1.00 0.00 C ATOM 15 O GLY A 304 10.882 3.382 4.808 1.00 0.00 O ATOM 0 H GLY A 304 10.470 2.799 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 304 13.112 3.179 2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 304 11.915 4.403 2.167 1.00 0.00 H new ATOM 19 N PRO A 305 12.891 4.467 4.869 1.00 0.00 N ATOM 20 CA PRO A 305 12.884 4.691 6.333 1.00 0.00 C ATOM 21 C PRO A 305 11.726 5.615 6.788 1.00 0.00 C ATOM 22 O PRO A 305 11.373 6.586 6.096 1.00 0.00 O ATOM 23 CB PRO A 305 14.270 5.323 6.602 1.00 0.00 C ATOM 24 CG PRO A 305 14.635 5.995 5.312 1.00 0.00 C ATOM 25 CD PRO A 305 14.071 5.113 4.219 1.00 0.00 C ATOM 0 HA PRO A 305 12.719 3.771 6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.227 6.038 7.423 1.00 0.00 H new ATOM 0 HB3 PRO A 305 15.005 4.566 6.877 1.00 0.00 H new ATOM 0 HG2 PRO A 305 14.215 6.999 5.261 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.716 6.096 5.215 1.00 0.00 H new ATOM 0 HD2 PRO A 305 13.780 5.694 3.344 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.799 4.374 3.883 1.00 0.00 H new ATOM 33 N SER A 306 11.129 5.277 7.941 1.00 0.00 N ATOM 34 CA SER A 306 10.036 6.052 8.543 1.00 0.00 C ATOM 35 C SER A 306 10.604 7.181 9.434 1.00 0.00 C ATOM 36 O SER A 306 11.697 7.046 9.992 1.00 0.00 O ATOM 37 CB SER A 306 9.104 5.108 9.350 1.00 0.00 C ATOM 38 OG SER A 306 9.839 4.318 10.270 1.00 0.00 O ATOM 0 H SER A 306 11.393 4.455 8.484 1.00 0.00 H new ATOM 0 HA SER A 306 9.447 6.519 7.753 1.00 0.00 H new ATOM 0 HB2 SER A 306 8.362 5.699 9.887 1.00 0.00 H new ATOM 0 HB3 SER A 306 8.559 4.459 8.665 1.00 0.00 H new ATOM 0 HG SER A 306 9.225 3.735 10.764 1.00 0.00 H new ATOM 44 N CYS A 307 9.856 8.289 9.543 1.00 0.00 N ATOM 45 CA CYS A 307 10.240 9.459 10.359 1.00 0.00 C ATOM 46 C CYS A 307 9.822 9.220 11.821 1.00 0.00 C ATOM 47 O CYS A 307 8.649 9.354 12.146 1.00 0.00 O ATOM 48 CB CYS A 307 9.571 10.737 9.795 1.00 0.00 C ATOM 49 SG CYS A 307 10.074 12.261 10.640 1.00 0.00 S ATOM 0 H CYS A 307 8.962 8.403 9.066 1.00 0.00 H new ATOM 0 HA CYS A 307 11.321 9.596 10.322 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.811 10.824 8.735 1.00 0.00 H new ATOM 0 HB3 CYS A 307 8.489 10.632 9.869 1.00 0.00 H new ATOM 54 N ARG A 308 10.803 8.877 12.679 1.00 0.00 N ATOM 55 CA ARG A 308 10.579 8.313 14.044 1.00 0.00 C ATOM 56 C ARG A 308 9.650 9.168 14.962 1.00 0.00 C ATOM 57 O ARG A 308 8.821 8.609 15.680 1.00 0.00 O ATOM 58 CB ARG A 308 11.948 8.079 14.738 1.00 0.00 C ATOM 59 CG ARG A 308 12.820 9.350 14.883 1.00 0.00 C ATOM 60 CD ARG A 308 14.154 9.089 15.594 1.00 0.00 C ATOM 61 NE ARG A 308 14.950 10.326 15.720 1.00 0.00 N ATOM 62 CZ ARG A 308 15.807 10.601 16.709 1.00 0.00 C ATOM 63 NH1 ARG A 308 16.026 9.738 17.696 1.00 0.00 N ATOM 64 NH2 ARG A 308 16.456 11.746 16.706 1.00 0.00 N ATOM 0 H ARG A 308 11.791 8.982 12.449 1.00 0.00 H new ATOM 0 HA ARG A 308 10.049 7.372 13.897 1.00 0.00 H new ATOM 0 HB2 ARG A 308 11.772 7.660 15.729 1.00 0.00 H new ATOM 0 HB3 ARG A 308 12.506 7.334 14.171 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.018 9.762 13.893 1.00 0.00 H new ATOM 0 HG3 ARG A 308 12.262 10.105 15.437 1.00 0.00 H new ATOM 0 HD2 ARG A 308 13.965 8.674 16.584 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.724 8.343 15.039 1.00 0.00 H new ATOM 0 HE ARG A 308 14.837 11.030 14.991 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.536 8.844 17.710 1.00 0.00 H new ATOM 0 HH12 ARG A 308 16.685 9.970 18.440 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.304 12.417 15.953 1.00 0.00 H new ATOM 0 HH22 ARG A 308 17.111 11.963 17.457 1.00 0.00 H new ATOM 78 N PHE A 309 9.804 10.514 14.935 1.00 0.00 N ATOM 79 CA PHE A 309 8.993 11.452 15.771 1.00 0.00 C ATOM 80 C PHE A 309 7.496 11.386 15.420 1.00 0.00 C ATOM 81 O PHE A 309 6.634 11.595 16.278 1.00 0.00 O ATOM 82 CB PHE A 309 9.489 12.924 15.607 1.00 0.00 C ATOM 83 CG PHE A 309 10.643 13.335 16.522 1.00 0.00 C ATOM 84 CD1 PHE A 309 11.961 12.952 16.259 1.00 0.00 C ATOM 85 CD2 PHE A 309 10.405 14.135 17.638 1.00 0.00 C ATOM 86 CE1 PHE A 309 12.994 13.354 17.088 1.00 0.00 C ATOM 87 CE2 PHE A 309 11.431 14.535 18.465 1.00 0.00 C ATOM 88 CZ PHE A 309 12.728 14.149 18.189 1.00 0.00 C ATOM 0 H PHE A 309 10.487 10.984 14.340 1.00 0.00 H new ATOM 0 HA PHE A 309 9.124 11.136 16.806 1.00 0.00 H new ATOM 0 HB2 PHE A 309 9.798 13.072 14.572 1.00 0.00 H new ATOM 0 HB3 PHE A 309 8.649 13.594 15.787 1.00 0.00 H new ATOM 0 HD1 PHE A 309 12.176 12.335 15.399 1.00 0.00 H new ATOM 0 HD2 PHE A 309 9.395 14.448 17.859 1.00 0.00 H new ATOM 0 HE1 PHE A 309 14.007 13.047 16.876 1.00 0.00 H new ATOM 0 HE2 PHE A 309 11.222 15.150 19.328 1.00 0.00 H new ATOM 0 HZ PHE A 309 13.535 14.468 18.832 1.00 0.00 H new ATOM 98 N CYS A 310 7.213 11.110 14.151 1.00 0.00 N ATOM 99 CA CYS A 310 5.866 11.232 13.570 1.00 0.00 C ATOM 100 C CYS A 310 5.300 9.849 13.206 1.00 0.00 C ATOM 101 O CYS A 310 4.100 9.699 13.005 1.00 0.00 O ATOM 102 CB CYS A 310 5.982 12.123 12.316 1.00 0.00 C ATOM 103 SG CYS A 310 7.067 13.555 12.569 1.00 0.00 S ATOM 0 H CYS A 310 7.915 10.791 13.484 1.00 0.00 H new ATOM 0 HA CYS A 310 5.181 11.677 14.291 1.00 0.00 H new ATOM 0 HB2 CYS A 310 6.362 11.527 11.486 1.00 0.00 H new ATOM 0 HB3 CYS A 310 4.989 12.471 12.030 1.00 0.00 H new ATOM 108 N LYS A 311 6.211 8.843 13.143 1.00 0.00 N ATOM 109 CA LYS A 311 5.955 7.478 12.605 1.00 0.00 C ATOM 110 C LYS A 311 5.309 7.517 11.186 1.00 0.00 C ATOM 111 O LYS A 311 4.752 6.514 10.729 1.00 0.00 O ATOM 112 CB LYS A 311 5.093 6.611 13.586 1.00 0.00 C ATOM 113 CG LYS A 311 5.737 6.267 14.958 1.00 0.00 C ATOM 114 CD LYS A 311 5.777 7.443 15.970 1.00 0.00 C ATOM 115 CE LYS A 311 4.382 8.007 16.317 1.00 0.00 C ATOM 116 NZ LYS A 311 3.460 6.965 16.843 1.00 0.00 N ATOM 0 H LYS A 311 7.169 8.961 13.473 1.00 0.00 H new ATOM 0 HA LYS A 311 6.930 7.000 12.510 1.00 0.00 H new ATOM 0 HB2 LYS A 311 4.156 7.136 13.771 1.00 0.00 H new ATOM 0 HB3 LYS A 311 4.841 5.677 13.084 1.00 0.00 H new ATOM 0 HG2 LYS A 311 5.186 5.440 15.405 1.00 0.00 H new ATOM 0 HG3 LYS A 311 6.755 5.917 14.788 1.00 0.00 H new ATOM 0 HD2 LYS A 311 6.262 7.107 16.886 1.00 0.00 H new ATOM 0 HD3 LYS A 311 6.392 8.244 15.560 1.00 0.00 H new ATOM 0 HE2 LYS A 311 4.488 8.800 17.057 1.00 0.00 H new ATOM 0 HE3 LYS A 311 3.945 8.458 15.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 2.555 7.404 17.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 3.295 6.246 16.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 3.885 6.516 17.679 1.00 0.00 H new ATOM 130 N ASP A 312 5.489 8.667 10.477 1.00 0.00 N ATOM 131 CA ASP A 312 4.664 9.071 9.312 1.00 0.00 C ATOM 132 C ASP A 312 3.174 9.032 9.702 1.00 0.00 C ATOM 133 O ASP A 312 2.531 7.981 9.584 1.00 0.00 O ATOM 134 CB ASP A 312 4.933 8.204 8.041 1.00 0.00 C ATOM 135 CG ASP A 312 6.340 8.396 7.450 1.00 0.00 C ATOM 136 OD1 ASP A 312 7.301 7.836 8.004 1.00 0.00 O ATOM 137 OD2 ASP A 312 6.489 9.115 6.433 1.00 0.00 O ATOM 0 H ASP A 312 6.219 9.343 10.704 1.00 0.00 H new ATOM 0 HA ASP A 312 4.949 10.088 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 312 4.794 7.153 8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 312 4.192 8.450 7.280 1.00 0.00 H new ATOM 142 N ASP A 313 2.650 10.175 10.206 1.00 0.00 N ATOM 143 CA ASP A 313 1.299 10.244 10.809 1.00 0.00 C ATOM 144 C ASP A 313 0.231 9.787 9.785 1.00 0.00 C ATOM 145 O ASP A 313 0.312 10.140 8.600 1.00 0.00 O ATOM 146 CB ASP A 313 0.968 11.676 11.324 1.00 0.00 C ATOM 147 CG ASP A 313 2.077 12.318 12.187 1.00 0.00 C ATOM 148 OD1 ASP A 313 2.132 12.053 13.408 1.00 0.00 O ATOM 149 OD2 ASP A 313 2.891 13.110 11.645 1.00 0.00 O ATOM 0 H ASP A 313 3.147 11.066 10.206 1.00 0.00 H new ATOM 0 HA ASP A 313 1.287 9.572 11.667 1.00 0.00 H new ATOM 0 HB2 ASP A 313 0.773 12.321 10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 313 0.049 11.635 11.908 1.00 0.00 H new ATOM 154 N GLU A 314 -0.748 9.002 10.264 1.00 0.00 N ATOM 155 CA GLU A 314 -1.737 8.287 9.420 1.00 0.00 C ATOM 156 C GLU A 314 -2.523 9.219 8.476 1.00 0.00 C ATOM 157 O GLU A 314 -2.908 8.812 7.373 1.00 0.00 O ATOM 158 CB GLU A 314 -2.720 7.510 10.336 1.00 0.00 C ATOM 159 CG GLU A 314 -3.489 8.405 11.338 1.00 0.00 C ATOM 160 CD GLU A 314 -4.424 7.621 12.268 1.00 0.00 C ATOM 161 OE1 GLU A 314 -3.929 6.996 13.231 1.00 0.00 O ATOM 162 OE2 GLU A 314 -5.652 7.633 12.047 1.00 0.00 O ATOM 0 H GLU A 314 -0.882 8.840 11.262 1.00 0.00 H new ATOM 0 HA GLU A 314 -1.180 7.602 8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -3.440 6.980 9.712 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -2.163 6.756 10.892 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -2.771 8.960 11.942 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -4.074 9.139 10.783 1.00 0.00 H new ATOM 169 N ASN A 315 -2.746 10.465 8.920 1.00 0.00 N ATOM 170 CA ASN A 315 -3.560 11.449 8.191 1.00 0.00 C ATOM 171 C ASN A 315 -2.699 12.350 7.284 1.00 0.00 C ATOM 172 O ASN A 315 -3.154 12.745 6.209 1.00 0.00 O ATOM 173 CB ASN A 315 -4.417 12.276 9.195 1.00 0.00 C ATOM 174 CG ASN A 315 -5.593 11.478 9.798 1.00 0.00 C ATOM 175 OD1 ASN A 315 -6.259 10.656 8.985 1.00 0.00 O flip ATOM 176 ND2 ASN A 315 -5.936 11.639 10.969 1.00 0.00 N flip ATOM 0 H ASN A 315 -2.366 10.820 9.798 1.00 0.00 H new ATOM 0 HA ASN A 315 -4.237 10.912 7.527 1.00 0.00 H new ATOM 0 HB2 ASN A 315 -3.776 12.631 10.002 1.00 0.00 H new ATOM 0 HB3 ASN A 315 -4.808 13.158 8.687 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -5.411 12.273 11.572 1.00 0.00 H new ATOM 0 HD22 ASN A 315 -6.745 11.139 11.337 1.00 0.00 H new ATOM 183 N LYS A 316 -1.463 12.686 7.729 1.00 0.00 N ATOM 184 CA LYS A 316 -0.486 13.514 6.956 1.00 0.00 C ATOM 185 C LYS A 316 0.957 13.099 7.335 1.00 0.00 C ATOM 186 O LYS A 316 1.218 12.910 8.512 1.00 0.00 O ATOM 187 CB LYS A 316 -0.694 15.046 7.213 1.00 0.00 C ATOM 188 CG LYS A 316 -1.930 15.646 6.507 1.00 0.00 C ATOM 189 CD LYS A 316 -2.122 17.154 6.765 1.00 0.00 C ATOM 190 CE LYS A 316 -3.359 17.708 6.036 1.00 0.00 C ATOM 191 NZ LYS A 316 -4.616 17.036 6.461 1.00 0.00 N ATOM 0 H LYS A 316 -1.108 12.392 8.639 1.00 0.00 H new ATOM 0 HA LYS A 316 -0.654 13.335 5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -0.786 15.213 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 316 0.195 15.582 6.882 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -1.841 15.479 5.434 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -2.821 15.113 6.839 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -2.223 17.329 7.836 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -1.234 17.694 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -3.440 18.778 6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -3.230 17.584 4.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -5.433 17.551 6.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -4.624 16.058 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -4.671 17.028 7.499 1.00 0.00 H new ATOM 205 N PRO A 317 1.922 12.986 6.343 1.00 0.00 N ATOM 206 CA PRO A 317 3.295 12.412 6.566 1.00 0.00 C ATOM 207 C PRO A 317 4.032 12.944 7.818 1.00 0.00 C ATOM 208 O PRO A 317 4.718 12.192 8.522 1.00 0.00 O ATOM 209 CB PRO A 317 4.051 12.807 5.274 1.00 0.00 C ATOM 210 CG PRO A 317 2.983 12.865 4.225 1.00 0.00 C ATOM 211 CD PRO A 317 1.754 13.411 4.923 1.00 0.00 C ATOM 0 HA PRO A 317 3.238 11.340 6.756 1.00 0.00 H new ATOM 0 HB2 PRO A 317 4.553 13.768 5.385 1.00 0.00 H new ATOM 0 HB3 PRO A 317 4.818 12.074 5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 317 3.282 13.508 3.397 1.00 0.00 H new ATOM 0 HG3 PRO A 317 2.790 11.877 3.807 1.00 0.00 H new ATOM 0 HD2 PRO A 317 1.695 14.496 4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 317 0.838 13.007 4.492 1.00 0.00 H new ATOM 219 N CYS A 318 3.865 14.242 8.089 1.00 0.00 N ATOM 220 CA CYS A 318 4.449 14.886 9.273 1.00 0.00 C ATOM 221 C CYS A 318 3.570 16.051 9.755 1.00 0.00 C ATOM 222 O CYS A 318 2.996 16.786 8.947 1.00 0.00 O ATOM 223 CB CYS A 318 5.877 15.385 8.993 1.00 0.00 C ATOM 224 SG CYS A 318 7.139 14.091 8.892 1.00 0.00 S ATOM 0 H CYS A 318 3.325 14.874 7.499 1.00 0.00 H new ATOM 0 HA CYS A 318 4.497 14.134 10.061 1.00 0.00 H new ATOM 0 HB2 CYS A 318 5.873 15.941 8.055 1.00 0.00 H new ATOM 0 HB3 CYS A 318 6.160 16.086 9.778 1.00 0.00 H new ATOM 229 N ARG A 319 3.461 16.178 11.087 1.00 0.00 N ATOM 230 CA ARG A 319 2.876 17.348 11.760 1.00 0.00 C ATOM 231 C ARG A 319 4.005 18.275 12.260 1.00 0.00 C ATOM 232 O ARG A 319 4.035 19.470 11.948 1.00 0.00 O ATOM 233 CB ARG A 319 2.008 16.869 12.954 1.00 0.00 C ATOM 234 CG ARG A 319 0.739 16.072 12.569 1.00 0.00 C ATOM 235 CD ARG A 319 -0.350 16.975 11.965 1.00 0.00 C ATOM 236 NE ARG A 319 -0.699 18.088 12.878 1.00 0.00 N ATOM 237 CZ ARG A 319 -1.563 19.078 12.608 1.00 0.00 C ATOM 238 NH1 ARG A 319 -2.248 19.100 11.473 1.00 0.00 N ATOM 239 NH2 ARG A 319 -1.731 20.052 13.488 1.00 0.00 N ATOM 0 H ARG A 319 3.782 15.460 11.736 1.00 0.00 H new ATOM 0 HA ARG A 319 2.250 17.902 11.061 1.00 0.00 H new ATOM 0 HB2 ARG A 319 2.624 16.248 13.604 1.00 0.00 H new ATOM 0 HB3 ARG A 319 1.708 17.740 13.536 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.003 15.294 11.852 1.00 0.00 H new ATOM 0 HG3 ARG A 319 0.344 15.570 13.453 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -0.003 17.378 11.014 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -1.240 16.382 11.755 1.00 0.00 H new ATOM 0 HE ARG A 319 -0.243 18.103 13.790 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -2.123 18.356 10.787 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -2.900 19.861 11.286 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.206 20.046 14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -2.386 20.809 13.292 1.00 0.00 H new ATOM 253 N LYS A 320 4.955 17.677 13.012 1.00 0.00 N ATOM 254 CA LYS A 320 6.050 18.408 13.696 1.00 0.00 C ATOM 255 C LYS A 320 7.219 18.776 12.749 1.00 0.00 C ATOM 256 O LYS A 320 8.066 19.587 13.113 1.00 0.00 O ATOM 257 CB LYS A 320 6.561 17.568 14.902 1.00 0.00 C ATOM 258 CG LYS A 320 5.548 17.449 16.065 1.00 0.00 C ATOM 259 CD LYS A 320 6.037 16.531 17.213 1.00 0.00 C ATOM 260 CE LYS A 320 6.137 15.051 16.799 1.00 0.00 C ATOM 261 NZ LYS A 320 6.458 14.169 17.943 1.00 0.00 N ATOM 0 H LYS A 320 4.986 16.669 13.164 1.00 0.00 H new ATOM 0 HA LYS A 320 5.639 19.354 14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 320 6.815 16.567 14.552 1.00 0.00 H new ATOM 0 HB3 LYS A 320 7.480 18.016 15.280 1.00 0.00 H new ATOM 0 HG2 LYS A 320 5.346 18.443 16.465 1.00 0.00 H new ATOM 0 HG3 LYS A 320 4.605 17.064 15.678 1.00 0.00 H new ATOM 0 HD2 LYS A 320 7.014 16.874 17.554 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.355 16.621 18.058 1.00 0.00 H new ATOM 0 HE2 LYS A 320 5.193 14.736 16.354 1.00 0.00 H new ATOM 0 HE3 LYS A 320 6.904 14.941 16.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 6.548 13.188 17.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 7.354 14.472 18.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 5.697 14.226 18.650 1.00 0.00 H new ATOM 275 N CYS A 321 7.282 18.162 11.552 1.00 0.00 N ATOM 276 CA CYS A 321 8.278 18.554 10.514 1.00 0.00 C ATOM 277 C CYS A 321 7.599 19.401 9.416 1.00 0.00 C ATOM 278 O CYS A 321 8.243 19.827 8.455 1.00 0.00 O ATOM 279 CB CYS A 321 8.957 17.311 9.896 1.00 0.00 C ATOM 280 SG CYS A 321 9.496 16.060 11.102 1.00 0.00 S ATOM 0 H CYS A 321 6.665 17.399 11.273 1.00 0.00 H new ATOM 0 HA CYS A 321 9.051 19.154 10.994 1.00 0.00 H new ATOM 0 HB2 CYS A 321 8.263 16.846 9.196 1.00 0.00 H new ATOM 0 HB3 CYS A 321 9.823 17.636 9.319 1.00 0.00 H new ATOM 285 N ALA A 322 6.281 19.624 9.574 1.00 0.00 N ATOM 286 CA ALA A 322 5.482 20.467 8.673 1.00 0.00 C ATOM 287 C ALA A 322 5.325 21.869 9.276 1.00 0.00 C ATOM 288 O ALA A 322 5.803 22.152 10.386 1.00 0.00 O ATOM 289 CB ALA A 322 4.093 19.822 8.456 1.00 0.00 C ATOM 0 H ALA A 322 5.739 19.220 10.338 1.00 0.00 H new ATOM 0 HA ALA A 322 5.989 20.552 7.712 1.00 0.00 H new ATOM 0 HB1 ALA A 322 3.502 20.448 7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 322 4.216 18.834 8.013 1.00 0.00 H new ATOM 0 HB3 ALA A 322 3.581 19.729 9.414 1.00 0.00 H new ATOM 295 N CYS A 323 4.652 22.748 8.527 1.00 0.00 N ATOM 296 CA CYS A 323 4.137 24.010 9.060 1.00 0.00 C ATOM 297 C CYS A 323 2.849 23.720 9.831 1.00 0.00 C ATOM 298 O CYS A 323 1.770 23.616 9.240 1.00 0.00 O ATOM 299 CB CYS A 323 3.919 25.033 7.930 1.00 0.00 C ATOM 300 SG CYS A 323 2.887 26.465 8.372 1.00 0.00 S ATOM 0 H CYS A 323 4.450 22.604 7.538 1.00 0.00 H new ATOM 0 HA CYS A 323 4.862 24.455 9.741 1.00 0.00 H new ATOM 0 HB2 CYS A 323 4.891 25.395 7.596 1.00 0.00 H new ATOM 0 HB3 CYS A 323 3.461 24.523 7.083 1.00 0.00 H new ATOM 305 N HIS A 324 2.993 23.593 11.168 1.00 0.00 N ATOM 306 CA HIS A 324 1.961 23.034 12.071 1.00 0.00 C ATOM 307 C HIS A 324 0.704 23.932 12.136 1.00 0.00 C ATOM 308 O HIS A 324 -0.385 23.464 12.490 1.00 0.00 O ATOM 309 CB HIS A 324 2.575 22.823 13.484 1.00 0.00 C ATOM 310 CG HIS A 324 1.665 22.124 14.467 1.00 0.00 C ATOM 311 ND1 HIS A 324 1.004 22.762 15.490 1.00 0.00 N ATOM 312 CD2 HIS A 324 1.298 20.817 14.546 1.00 0.00 C ATOM 313 CE1 HIS A 324 0.271 21.857 16.143 1.00 0.00 C ATOM 314 NE2 HIS A 324 0.408 20.659 15.610 1.00 0.00 N ATOM 0 H HIS A 324 3.841 23.880 11.658 1.00 0.00 H new ATOM 0 HA HIS A 324 1.635 22.073 11.673 1.00 0.00 H new ATOM 0 HB2 HIS A 324 3.493 22.244 13.384 1.00 0.00 H new ATOM 0 HB3 HIS A 324 2.853 23.794 13.894 1.00 0.00 H new ATOM 0 HD2 HIS A 324 1.640 20.029 13.892 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -0.353 22.078 16.997 1.00 0.00 H new ATOM 0 HE2 HIS A 324 -0.043 19.795 15.912 1.00 0.00 H new ATOM 322 N VAL A 325 0.886 25.217 11.760 1.00 0.00 N ATOM 323 CA VAL A 325 -0.193 26.222 11.687 1.00 0.00 C ATOM 324 C VAL A 325 -1.367 25.708 10.826 1.00 0.00 C ATOM 325 O VAL A 325 -2.533 25.772 11.225 1.00 0.00 O ATOM 326 CB VAL A 325 0.338 27.576 11.084 1.00 0.00 C ATOM 327 CG1 VAL A 325 -0.747 28.686 11.099 1.00 0.00 C ATOM 328 CG2 VAL A 325 1.620 28.044 11.810 1.00 0.00 C ATOM 0 H VAL A 325 1.799 25.588 11.496 1.00 0.00 H new ATOM 0 HA VAL A 325 -0.544 26.397 12.704 1.00 0.00 H new ATOM 0 HB VAL A 325 0.588 27.385 10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -0.336 29.602 10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -1.605 28.364 10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.063 28.872 12.125 1.00 0.00 H new ATOM 0 HG21 VAL A 325 1.964 28.981 11.373 1.00 0.00 H new ATOM 0 HG22 VAL A 325 1.405 28.195 12.868 1.00 0.00 H new ATOM 0 HG23 VAL A 325 2.396 27.287 11.702 1.00 0.00 H new ATOM 338 N CYS A 326 -1.015 25.169 9.651 1.00 0.00 N ATOM 339 CA CYS A 326 -1.983 24.643 8.668 1.00 0.00 C ATOM 340 C CYS A 326 -1.759 23.126 8.433 1.00 0.00 C ATOM 341 O CYS A 326 -2.465 22.502 7.632 1.00 0.00 O ATOM 342 CB CYS A 326 -1.834 25.438 7.352 1.00 0.00 C ATOM 343 SG CYS A 326 -0.216 25.226 6.539 1.00 0.00 S ATOM 0 H CYS A 326 -0.044 25.083 9.350 1.00 0.00 H new ATOM 0 HA CYS A 326 -2.997 24.764 9.050 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -2.619 25.130 6.662 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -1.989 26.497 7.559 1.00 0.00 H new ATOM 348 N GLY A 327 -0.777 22.549 9.168 1.00 0.00 N ATOM 349 CA GLY A 327 -0.407 21.129 9.059 1.00 0.00 C ATOM 350 C GLY A 327 0.149 20.725 7.687 1.00 0.00 C ATOM 351 O GLY A 327 0.001 19.570 7.271 1.00 0.00 O ATOM 0 H GLY A 327 -0.222 23.062 9.853 1.00 0.00 H new ATOM 0 HA2 GLY A 327 0.337 20.900 9.821 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -1.284 20.519 9.277 1.00 0.00 H new ATOM 355 N GLY A 328 0.817 21.669 6.993 1.00 0.00 N ATOM 356 CA GLY A 328 1.234 21.468 5.596 1.00 0.00 C ATOM 357 C GLY A 328 2.737 21.596 5.369 1.00 0.00 C ATOM 358 O GLY A 328 3.352 22.545 5.854 1.00 0.00 O ATOM 0 H GLY A 328 1.078 22.576 7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 328 0.911 20.479 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 328 0.719 22.194 4.967 1.00 0.00 H new ATOM 362 N ARG A 329 3.318 20.635 4.609 1.00 0.00 N ATOM 363 CA ARG A 329 4.737 20.677 4.148 1.00 0.00 C ATOM 364 C ARG A 329 4.842 21.362 2.764 1.00 0.00 C ATOM 365 O ARG A 329 5.901 21.322 2.119 1.00 0.00 O ATOM 366 CB ARG A 329 5.332 19.246 4.042 1.00 0.00 C ATOM 367 CG ARG A 329 5.327 18.424 5.346 1.00 0.00 C ATOM 368 CD ARG A 329 5.994 17.051 5.165 1.00 0.00 C ATOM 369 NE ARG A 329 5.373 16.278 4.073 1.00 0.00 N ATOM 370 CZ ARG A 329 5.965 15.303 3.360 1.00 0.00 C ATOM 371 NH1 ARG A 329 7.207 14.918 3.621 1.00 0.00 N ATOM 372 NH2 ARG A 329 5.293 14.721 2.380 1.00 0.00 N ATOM 0 H ARG A 329 2.817 19.804 4.295 1.00 0.00 H new ATOM 0 HA ARG A 329 5.301 21.249 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 329 4.774 18.695 3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 329 6.360 19.325 3.687 1.00 0.00 H new ATOM 0 HG2 ARG A 329 5.847 18.979 6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 329 4.300 18.286 5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 329 7.055 17.188 4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 329 5.923 16.487 6.095 1.00 0.00 H new ATOM 0 HE ARG A 329 4.407 16.503 3.837 1.00 0.00 H new ATOM 0 HH11 ARG A 329 7.731 15.363 4.374 1.00 0.00 H new ATOM 0 HH12 ARG A 329 7.638 14.177 3.069 1.00 0.00 H new ATOM 0 HH21 ARG A 329 4.338 15.013 2.173 1.00 0.00 H new ATOM 0 HH22 ARG A 329 5.730 13.980 1.832 1.00 0.00 H new ATOM 386 N GLU A 330 3.740 21.992 2.333 1.00 0.00 N ATOM 387 CA GLU A 330 3.622 22.635 1.017 1.00 0.00 C ATOM 388 C GLU A 330 4.604 23.812 0.887 1.00 0.00 C ATOM 389 O GLU A 330 4.721 24.611 1.816 1.00 0.00 O ATOM 390 CB GLU A 330 2.160 23.111 0.817 1.00 0.00 C ATOM 391 CG GLU A 330 1.120 21.979 0.957 1.00 0.00 C ATOM 392 CD GLU A 330 -0.336 22.448 0.805 1.00 0.00 C ATOM 393 OE1 GLU A 330 -1.006 22.699 1.831 1.00 0.00 O ATOM 394 OE2 GLU A 330 -0.817 22.570 -0.339 1.00 0.00 O ATOM 0 H GLU A 330 2.894 22.070 2.897 1.00 0.00 H new ATOM 0 HA GLU A 330 3.877 21.913 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 330 1.937 23.891 1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 330 2.065 23.561 -0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.326 21.215 0.207 1.00 0.00 H new ATOM 0 HG3 GLU A 330 1.240 21.508 1.933 1.00 0.00 H new ATOM 401 N ALA A 331 5.311 23.879 -0.261 1.00 0.00 N ATOM 402 CA ALA A 331 6.302 24.931 -0.568 1.00 0.00 C ATOM 403 C ALA A 331 7.356 25.086 0.569 1.00 0.00 C ATOM 404 O ALA A 331 7.237 25.983 1.414 1.00 0.00 O ATOM 405 CB ALA A 331 5.599 26.258 -0.902 1.00 0.00 C ATOM 0 H ALA A 331 5.208 23.195 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 331 6.857 24.623 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.346 27.020 -1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 331 4.953 26.119 -1.769 1.00 0.00 H new ATOM 0 HB3 ALA A 331 4.999 26.577 -0.049 1.00 0.00 H new ATOM 411 N PRO A 332 8.391 24.180 0.606 1.00 0.00 N ATOM 412 CA PRO A 332 9.396 24.115 1.704 1.00 0.00 C ATOM 413 C PRO A 332 10.198 25.415 1.873 1.00 0.00 C ATOM 414 O PRO A 332 10.472 25.851 2.995 1.00 0.00 O ATOM 415 CB PRO A 332 10.324 22.937 1.295 1.00 0.00 C ATOM 416 CG PRO A 332 9.529 22.148 0.302 1.00 0.00 C ATOM 417 CD PRO A 332 8.656 23.143 -0.421 1.00 0.00 C ATOM 0 HA PRO A 332 8.913 23.972 2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 332 11.254 23.300 0.858 1.00 0.00 H new ATOM 0 HB3 PRO A 332 10.594 22.328 2.158 1.00 0.00 H new ATOM 0 HG2 PRO A 332 10.184 21.626 -0.395 1.00 0.00 H new ATOM 0 HG3 PRO A 332 8.925 21.390 0.801 1.00 0.00 H new ATOM 0 HD2 PRO A 332 9.160 23.561 -1.293 1.00 0.00 H new ATOM 0 HD3 PRO A 332 7.733 22.684 -0.776 1.00 0.00 H new ATOM 425 N GLU A 333 10.567 26.014 0.732 1.00 0.00 N ATOM 426 CA GLU A 333 11.341 27.276 0.691 1.00 0.00 C ATOM 427 C GLU A 333 10.494 28.494 1.147 1.00 0.00 C ATOM 428 O GLU A 333 11.047 29.487 1.647 1.00 0.00 O ATOM 429 CB GLU A 333 11.965 27.527 -0.726 1.00 0.00 C ATOM 430 CG GLU A 333 10.981 27.856 -1.883 1.00 0.00 C ATOM 431 CD GLU A 333 10.005 26.718 -2.218 1.00 0.00 C ATOM 432 OE1 GLU A 333 8.835 26.790 -1.805 1.00 0.00 O ATOM 433 OE2 GLU A 333 10.415 25.733 -2.871 1.00 0.00 O ATOM 0 H GLU A 333 10.341 25.643 -0.191 1.00 0.00 H new ATOM 0 HA GLU A 333 12.160 27.163 1.402 1.00 0.00 H new ATOM 0 HB2 GLU A 333 12.676 28.349 -0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 333 12.534 26.641 -1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 333 10.409 28.745 -1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 333 11.556 28.102 -2.776 1.00 0.00 H new ATOM 440 N LYS A 334 9.158 28.423 0.964 1.00 0.00 N ATOM 441 CA LYS A 334 8.223 29.478 1.439 1.00 0.00 C ATOM 442 C LYS A 334 7.760 29.205 2.891 1.00 0.00 C ATOM 443 O LYS A 334 6.915 29.931 3.430 1.00 0.00 O ATOM 444 CB LYS A 334 7.009 29.600 0.483 1.00 0.00 C ATOM 445 CG LYS A 334 7.398 29.861 -0.993 1.00 0.00 C ATOM 446 CD LYS A 334 6.195 29.937 -1.973 1.00 0.00 C ATOM 447 CE LYS A 334 5.358 31.231 -1.849 1.00 0.00 C ATOM 448 NZ LYS A 334 4.653 31.358 -0.546 1.00 0.00 N ATOM 0 H LYS A 334 8.697 27.646 0.490 1.00 0.00 H new ATOM 0 HA LYS A 334 8.757 30.428 1.437 1.00 0.00 H new ATOM 0 HB2 LYS A 334 6.422 28.683 0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 334 6.367 30.410 0.828 1.00 0.00 H new ATOM 0 HG2 LYS A 334 7.955 30.796 -1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 334 8.070 29.069 -1.324 1.00 0.00 H new ATOM 0 HD2 LYS A 334 6.567 29.855 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 334 5.545 29.079 -1.800 1.00 0.00 H new ATOM 0 HE2 LYS A 334 6.012 32.092 -1.985 1.00 0.00 H new ATOM 0 HE3 LYS A 334 4.624 31.258 -2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 3.720 31.792 -0.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 4.532 30.415 -0.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 5.213 31.955 0.095 1.00 0.00 H new ATOM 462 N GLN A 335 8.301 28.131 3.494 1.00 0.00 N ATOM 463 CA GLN A 335 8.196 27.857 4.936 1.00 0.00 C ATOM 464 C GLN A 335 9.519 28.253 5.614 1.00 0.00 C ATOM 465 O GLN A 335 10.607 27.951 5.112 1.00 0.00 O ATOM 466 CB GLN A 335 7.894 26.363 5.205 1.00 0.00 C ATOM 467 CG GLN A 335 6.524 25.877 4.705 1.00 0.00 C ATOM 468 CD GLN A 335 6.383 24.361 4.810 1.00 0.00 C ATOM 469 OE1 GLN A 335 5.940 23.827 5.824 1.00 0.00 O ATOM 470 NE2 GLN A 335 6.772 23.668 3.758 1.00 0.00 N ATOM 0 H GLN A 335 8.829 27.421 2.986 1.00 0.00 H new ATOM 0 HA GLN A 335 7.372 28.441 5.345 1.00 0.00 H new ATOM 0 HB2 GLN A 335 8.671 25.760 4.734 1.00 0.00 H new ATOM 0 HB3 GLN A 335 7.957 26.182 6.278 1.00 0.00 H new ATOM 0 HG2 GLN A 335 5.735 26.356 5.286 1.00 0.00 H new ATOM 0 HG3 GLN A 335 6.387 26.183 3.668 1.00 0.00 H new ATOM 0 HE21 GLN A 335 7.134 24.150 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 335 6.711 22.650 3.767 1.00 0.00 H new ATOM 479 N LEU A 336 9.401 28.941 6.747 1.00 0.00 N ATOM 480 CA LEU A 336 10.521 29.357 7.589 1.00 0.00 C ATOM 481 C LEU A 336 10.428 28.641 8.943 1.00 0.00 C ATOM 482 O LEU A 336 9.388 28.698 9.610 1.00 0.00 O ATOM 483 CB LEU A 336 10.484 30.895 7.768 1.00 0.00 C ATOM 484 CG LEU A 336 10.774 31.731 6.485 1.00 0.00 C ATOM 485 CD1 LEU A 336 10.551 33.240 6.724 1.00 0.00 C ATOM 486 CD2 LEU A 336 12.201 31.456 5.976 1.00 0.00 C ATOM 0 H LEU A 336 8.496 29.234 7.116 1.00 0.00 H new ATOM 0 HA LEU A 336 11.467 29.088 7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 336 9.501 31.175 8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 336 11.211 31.171 8.532 1.00 0.00 H new ATOM 0 HG LEU A 336 10.066 31.420 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 336 10.763 33.789 5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 336 9.516 33.413 7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 336 11.216 33.585 7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 336 12.388 32.047 5.080 1.00 0.00 H new ATOM 0 HD22 LEU A 336 12.921 31.729 6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 336 12.305 30.397 5.740 1.00 0.00 H new ATOM 498 N LEU A 337 11.524 27.995 9.344 1.00 0.00 N ATOM 499 CA LEU A 337 11.620 27.259 10.614 1.00 0.00 C ATOM 500 C LEU A 337 12.053 28.221 11.720 1.00 0.00 C ATOM 501 O LEU A 337 13.159 28.771 11.668 1.00 0.00 O ATOM 502 CB LEU A 337 12.644 26.084 10.477 1.00 0.00 C ATOM 503 CG LEU A 337 12.112 24.788 9.769 1.00 0.00 C ATOM 504 CD1 LEU A 337 13.261 23.917 9.216 1.00 0.00 C ATOM 505 CD2 LEU A 337 11.223 23.958 10.734 1.00 0.00 C ATOM 0 H LEU A 337 12.382 27.965 8.793 1.00 0.00 H new ATOM 0 HA LEU A 337 10.648 26.837 10.867 1.00 0.00 H new ATOM 0 HB2 LEU A 337 13.511 26.446 9.925 1.00 0.00 H new ATOM 0 HB3 LEU A 337 12.992 25.813 11.474 1.00 0.00 H new ATOM 0 HG LEU A 337 11.507 25.112 8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 337 12.847 23.031 8.735 1.00 0.00 H new ATOM 0 HD12 LEU A 337 13.835 24.491 8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 337 13.914 23.613 10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 337 10.866 23.065 10.222 1.00 0.00 H new ATOM 0 HD22 LEU A 337 11.807 23.667 11.607 1.00 0.00 H new ATOM 0 HD23 LEU A 337 10.371 24.559 11.052 1.00 0.00 H new ATOM 517 N CYS A 338 11.149 28.476 12.693 1.00 0.00 N ATOM 518 CA CYS A 338 11.512 29.194 13.924 1.00 0.00 C ATOM 519 C CYS A 338 12.484 28.326 14.707 1.00 0.00 C ATOM 520 O CYS A 338 12.079 27.283 15.223 1.00 0.00 O ATOM 521 CB CYS A 338 10.289 29.516 14.790 1.00 0.00 C ATOM 522 SG CYS A 338 10.718 30.475 16.280 1.00 0.00 S ATOM 0 H CYS A 338 10.170 28.195 12.645 1.00 0.00 H new ATOM 0 HA CYS A 338 11.967 30.146 13.651 1.00 0.00 H new ATOM 0 HB2 CYS A 338 9.566 30.077 14.197 1.00 0.00 H new ATOM 0 HB3 CYS A 338 9.804 28.586 15.088 1.00 0.00 H new ATOM 527 N ASP A 339 13.749 28.767 14.763 1.00 0.00 N ATOM 528 CA ASP A 339 14.890 27.932 15.185 1.00 0.00 C ATOM 529 C ASP A 339 14.651 27.228 16.537 1.00 0.00 C ATOM 530 O ASP A 339 14.747 25.998 16.618 1.00 0.00 O ATOM 531 CB ASP A 339 16.176 28.791 15.249 1.00 0.00 C ATOM 532 CG ASP A 339 17.453 27.962 15.522 1.00 0.00 C ATOM 533 OD1 ASP A 339 18.072 27.473 14.554 1.00 0.00 O ATOM 534 OD2 ASP A 339 17.826 27.776 16.708 1.00 0.00 O ATOM 0 H ASP A 339 14.014 29.720 14.515 1.00 0.00 H new ATOM 0 HA ASP A 339 15.005 27.146 14.438 1.00 0.00 H new ATOM 0 HB2 ASP A 339 16.294 29.327 14.307 1.00 0.00 H new ATOM 0 HB3 ASP A 339 16.064 29.542 16.031 1.00 0.00 H new ATOM 539 N GLU A 340 14.285 28.008 17.576 1.00 0.00 N ATOM 540 CA GLU A 340 14.203 27.485 18.951 1.00 0.00 C ATOM 541 C GLU A 340 12.927 26.623 19.162 1.00 0.00 C ATOM 542 O GLU A 340 12.965 25.627 19.896 1.00 0.00 O ATOM 543 CB GLU A 340 14.344 28.644 20.007 1.00 0.00 C ATOM 544 CG GLU A 340 13.044 29.208 20.632 1.00 0.00 C ATOM 545 CD GLU A 340 12.349 30.286 19.800 1.00 0.00 C ATOM 546 OE1 GLU A 340 11.627 29.938 18.840 1.00 0.00 O ATOM 547 OE2 GLU A 340 12.503 31.485 20.115 1.00 0.00 O ATOM 0 H GLU A 340 14.044 28.995 17.487 1.00 0.00 H new ATOM 0 HA GLU A 340 15.048 26.814 19.109 1.00 0.00 H new ATOM 0 HB2 GLU A 340 14.978 28.284 20.818 1.00 0.00 H new ATOM 0 HB3 GLU A 340 14.873 29.469 19.531 1.00 0.00 H new ATOM 0 HG2 GLU A 340 12.347 28.385 20.791 1.00 0.00 H new ATOM 0 HG3 GLU A 340 13.278 29.621 21.613 1.00 0.00 H new ATOM 554 N CYS A 341 11.810 27.006 18.507 1.00 0.00 N ATOM 555 CA CYS A 341 10.534 26.236 18.564 1.00 0.00 C ATOM 556 C CYS A 341 10.601 24.963 17.687 1.00 0.00 C ATOM 557 O CYS A 341 9.835 24.017 17.908 1.00 0.00 O ATOM 558 CB CYS A 341 9.340 27.096 18.093 1.00 0.00 C ATOM 559 SG CYS A 341 8.959 28.558 19.100 1.00 0.00 S ATOM 0 H CYS A 341 11.759 27.845 17.929 1.00 0.00 H new ATOM 0 HA CYS A 341 10.390 25.950 19.606 1.00 0.00 H new ATOM 0 HB2 CYS A 341 9.536 27.425 17.072 1.00 0.00 H new ATOM 0 HB3 CYS A 341 8.454 26.463 18.059 1.00 0.00 H new ATOM 564 N ASP A 342 11.497 24.995 16.674 1.00 0.00 N ATOM 565 CA ASP A 342 11.689 23.922 15.661 1.00 0.00 C ATOM 566 C ASP A 342 10.445 23.746 14.735 1.00 0.00 C ATOM 567 O ASP A 342 10.347 22.777 13.976 1.00 0.00 O ATOM 568 CB ASP A 342 12.108 22.587 16.368 1.00 0.00 C ATOM 569 CG ASP A 342 12.543 21.458 15.411 1.00 0.00 C ATOM 570 OD1 ASP A 342 11.836 20.427 15.317 1.00 0.00 O ATOM 571 OD2 ASP A 342 13.599 21.598 14.760 1.00 0.00 O ATOM 0 H ASP A 342 12.124 25.786 16.531 1.00 0.00 H new ATOM 0 HA ASP A 342 12.500 24.222 14.998 1.00 0.00 H new ATOM 0 HB2 ASP A 342 12.927 22.798 17.055 1.00 0.00 H new ATOM 0 HB3 ASP A 342 11.271 22.232 16.969 1.00 0.00 H new ATOM 576 N MET A 343 9.522 24.732 14.742 1.00 0.00 N ATOM 577 CA MET A 343 8.267 24.669 13.951 1.00 0.00 C ATOM 578 C MET A 343 8.367 25.551 12.712 1.00 0.00 C ATOM 579 O MET A 343 8.831 26.697 12.789 1.00 0.00 O ATOM 580 CB MET A 343 7.043 25.108 14.800 1.00 0.00 C ATOM 581 CG MET A 343 6.656 24.159 15.937 1.00 0.00 C ATOM 582 SD MET A 343 6.153 22.516 15.357 1.00 0.00 S ATOM 583 CE MET A 343 7.617 21.518 15.654 1.00 0.00 C ATOM 0 H MET A 343 9.621 25.587 15.289 1.00 0.00 H new ATOM 0 HA MET A 343 8.126 23.632 13.645 1.00 0.00 H new ATOM 0 HB2 MET A 343 7.251 26.090 15.225 1.00 0.00 H new ATOM 0 HB3 MET A 343 6.185 25.222 14.137 1.00 0.00 H new ATOM 0 HG2 MET A 343 7.501 24.054 16.617 1.00 0.00 H new ATOM 0 HG3 MET A 343 5.840 24.601 16.508 1.00 0.00 H new ATOM 0 HE1 MET A 343 7.321 20.489 15.859 1.00 0.00 H new ATOM 0 HE2 MET A 343 8.259 21.542 14.773 1.00 0.00 H new ATOM 0 HE3 MET A 343 8.161 21.916 16.511 1.00 0.00 H new ATOM 593 N ALA A 344 7.900 25.008 11.581 1.00 0.00 N ATOM 594 CA ALA A 344 7.849 25.728 10.301 1.00 0.00 C ATOM 595 C ALA A 344 6.565 26.567 10.234 1.00 0.00 C ATOM 596 O ALA A 344 5.522 26.185 10.782 1.00 0.00 O ATOM 597 CB ALA A 344 7.939 24.749 9.112 1.00 0.00 C ATOM 0 H ALA A 344 7.545 24.053 11.527 1.00 0.00 H new ATOM 0 HA ALA A 344 8.708 26.396 10.235 1.00 0.00 H new ATOM 0 HB1 ALA A 344 7.899 25.308 8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 344 8.878 24.197 9.165 1.00 0.00 H new ATOM 0 HB3 ALA A 344 7.104 24.049 9.153 1.00 0.00 H new ATOM 603 N PHE A 345 6.670 27.730 9.600 1.00 0.00 N ATOM 604 CA PHE A 345 5.559 28.667 9.375 1.00 0.00 C ATOM 605 C PHE A 345 5.656 29.142 7.925 1.00 0.00 C ATOM 606 O PHE A 345 6.713 29.621 7.527 1.00 0.00 O ATOM 607 CB PHE A 345 5.653 29.911 10.324 1.00 0.00 C ATOM 608 CG PHE A 345 5.114 29.748 11.750 1.00 0.00 C ATOM 609 CD1 PHE A 345 5.566 28.738 12.590 1.00 0.00 C ATOM 610 CD2 PHE A 345 4.155 30.636 12.259 1.00 0.00 C ATOM 611 CE1 PHE A 345 5.080 28.604 13.869 1.00 0.00 C ATOM 612 CE2 PHE A 345 3.671 30.502 13.547 1.00 0.00 C ATOM 613 CZ PHE A 345 4.135 29.483 14.351 1.00 0.00 C ATOM 0 H PHE A 345 7.554 28.063 9.215 1.00 0.00 H new ATOM 0 HA PHE A 345 4.614 28.164 9.579 1.00 0.00 H new ATOM 0 HB2 PHE A 345 6.700 30.206 10.391 1.00 0.00 H new ATOM 0 HB3 PHE A 345 5.118 30.736 9.853 1.00 0.00 H new ATOM 0 HD1 PHE A 345 6.313 28.045 12.232 1.00 0.00 H new ATOM 0 HD2 PHE A 345 3.789 31.437 11.635 1.00 0.00 H new ATOM 0 HE1 PHE A 345 5.441 27.805 14.500 1.00 0.00 H new ATOM 0 HE2 PHE A 345 2.931 31.194 13.922 1.00 0.00 H new ATOM 0 HZ PHE A 345 3.758 29.374 15.357 1.00 0.00 H new ATOM 623 N HIS A 346 4.574 29.008 7.135 1.00 0.00 N ATOM 624 CA HIS A 346 4.496 29.682 5.813 1.00 0.00 C ATOM 625 C HIS A 346 4.633 31.196 5.997 1.00 0.00 C ATOM 626 O HIS A 346 4.270 31.734 7.050 1.00 0.00 O ATOM 627 CB HIS A 346 3.162 29.392 5.074 1.00 0.00 C ATOM 628 CG HIS A 346 3.089 28.060 4.387 1.00 0.00 C ATOM 629 ND1 HIS A 346 2.439 26.992 4.946 1.00 0.00 N ATOM 630 CD2 HIS A 346 3.556 27.701 3.167 1.00 0.00 C ATOM 631 CE1 HIS A 346 2.516 26.017 4.061 1.00 0.00 C ATOM 632 NE2 HIS A 346 3.178 26.404 2.968 1.00 0.00 N ATOM 0 H HIS A 346 3.754 28.452 7.377 1.00 0.00 H new ATOM 0 HA HIS A 346 5.311 29.286 5.207 1.00 0.00 H new ATOM 0 HB2 HIS A 346 2.345 29.457 5.793 1.00 0.00 H new ATOM 0 HB3 HIS A 346 2.998 30.175 4.333 1.00 0.00 H new ATOM 0 HD2 HIS A 346 4.118 28.321 2.484 1.00 0.00 H new ATOM 0 HE1 HIS A 346 2.097 25.032 4.202 1.00 0.00 H new ATOM 0 HE2 HIS A 346 3.366 25.838 2.141 1.00 0.00 H new ATOM 640 N LEU A 347 5.125 31.855 4.951 1.00 0.00 N ATOM 641 CA LEU A 347 5.228 33.315 4.877 1.00 0.00 C ATOM 642 C LEU A 347 3.866 33.990 5.171 1.00 0.00 C ATOM 643 O LEU A 347 3.791 34.960 5.923 1.00 0.00 O ATOM 644 CB LEU A 347 5.775 33.684 3.473 1.00 0.00 C ATOM 645 CG LEU A 347 7.262 33.281 3.224 1.00 0.00 C ATOM 646 CD1 LEU A 347 7.675 33.487 1.754 1.00 0.00 C ATOM 647 CD2 LEU A 347 8.199 34.037 4.187 1.00 0.00 C ATOM 0 H LEU A 347 5.470 31.384 4.115 1.00 0.00 H new ATOM 0 HA LEU A 347 5.913 33.685 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 347 5.152 33.204 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 347 5.676 34.760 3.331 1.00 0.00 H new ATOM 0 HG LEU A 347 7.355 32.215 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 347 8.717 33.194 1.624 1.00 0.00 H new ATOM 0 HD12 LEU A 347 7.044 32.875 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 347 7.557 34.537 1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.231 33.742 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 347 8.094 35.110 4.029 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.936 33.794 5.216 1.00 0.00 H new ATOM 659 N TYR A 348 2.786 33.410 4.622 1.00 0.00 N ATOM 660 CA TYR A 348 1.405 33.905 4.816 1.00 0.00 C ATOM 661 C TYR A 348 0.722 33.275 6.059 1.00 0.00 C ATOM 662 O TYR A 348 -0.394 33.666 6.416 1.00 0.00 O ATOM 663 CB TYR A 348 0.569 33.685 3.527 1.00 0.00 C ATOM 664 CG TYR A 348 0.576 32.247 2.974 1.00 0.00 C ATOM 665 CD1 TYR A 348 1.609 31.801 2.141 1.00 0.00 C ATOM 666 CD2 TYR A 348 -0.443 31.339 3.274 1.00 0.00 C ATOM 667 CE1 TYR A 348 1.615 30.525 1.627 1.00 0.00 C ATOM 668 CE2 TYR A 348 -0.434 30.056 2.757 1.00 0.00 C ATOM 669 CZ TYR A 348 0.601 29.653 1.937 1.00 0.00 C ATOM 670 OH TYR A 348 0.618 28.372 1.420 1.00 0.00 O ATOM 0 H TYR A 348 2.842 32.582 4.029 1.00 0.00 H new ATOM 0 HA TYR A 348 1.460 34.976 5.011 1.00 0.00 H new ATOM 0 HB2 TYR A 348 -0.462 33.974 3.729 1.00 0.00 H new ATOM 0 HB3 TYR A 348 0.942 34.356 2.753 1.00 0.00 H new ATOM 0 HD1 TYR A 348 2.418 32.473 1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 348 -1.252 31.644 3.921 1.00 0.00 H new ATOM 0 HE1 TYR A 348 2.419 30.209 0.979 1.00 0.00 H new ATOM 0 HE2 TYR A 348 -1.235 29.371 2.994 1.00 0.00 H new ATOM 0 HH TYR A 348 -0.169 27.881 1.736 1.00 0.00 H new ATOM 680 N CYS A 349 1.397 32.308 6.722 1.00 0.00 N ATOM 681 CA CYS A 349 0.936 31.750 8.031 1.00 0.00 C ATOM 682 C CYS A 349 1.529 32.553 9.219 1.00 0.00 C ATOM 683 O CYS A 349 1.404 32.142 10.380 1.00 0.00 O ATOM 684 CB CYS A 349 1.293 30.242 8.172 1.00 0.00 C ATOM 685 SG CYS A 349 0.375 29.115 7.064 1.00 0.00 S ATOM 0 H CYS A 349 2.263 31.893 6.379 1.00 0.00 H new ATOM 0 HA CYS A 349 -0.150 31.843 8.053 1.00 0.00 H new ATOM 0 HB2 CYS A 349 2.360 30.119 7.985 1.00 0.00 H new ATOM 0 HB3 CYS A 349 1.113 29.938 9.203 1.00 0.00 H new ATOM 690 N LEU A 350 2.172 33.697 8.909 1.00 0.00 N ATOM 691 CA LEU A 350 2.762 34.605 9.912 1.00 0.00 C ATOM 692 C LEU A 350 1.752 35.672 10.368 1.00 0.00 C ATOM 693 O LEU A 350 0.609 35.707 9.899 1.00 0.00 O ATOM 694 CB LEU A 350 4.047 35.260 9.329 1.00 0.00 C ATOM 695 CG LEU A 350 5.178 34.259 8.950 1.00 0.00 C ATOM 696 CD1 LEU A 350 6.384 34.963 8.305 1.00 0.00 C ATOM 697 CD2 LEU A 350 5.601 33.430 10.173 1.00 0.00 C ATOM 0 H LEU A 350 2.297 34.018 7.949 1.00 0.00 H new ATOM 0 HA LEU A 350 3.030 34.024 10.794 1.00 0.00 H new ATOM 0 HB2 LEU A 350 3.775 35.832 8.442 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.439 35.969 10.058 1.00 0.00 H new ATOM 0 HG LEU A 350 4.775 33.579 8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 350 7.147 34.225 8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 350 6.064 35.473 7.396 1.00 0.00 H new ATOM 0 HD13 LEU A 350 6.796 35.691 9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 350 6.392 32.737 9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 350 5.967 34.096 10.955 1.00 0.00 H new ATOM 0 HD23 LEU A 350 4.744 32.869 10.546 1.00 0.00 H new ATOM 709 N LYS A 351 2.210 36.559 11.268 1.00 0.00 N ATOM 710 CA LYS A 351 1.380 37.608 11.872 1.00 0.00 C ATOM 711 C LYS A 351 2.317 38.743 12.364 1.00 0.00 C ATOM 712 O LYS A 351 2.885 38.629 13.455 1.00 0.00 O ATOM 713 CB LYS A 351 0.506 37.012 13.026 1.00 0.00 C ATOM 714 CG LYS A 351 -0.534 37.978 13.636 1.00 0.00 C ATOM 715 CD LYS A 351 -1.493 38.602 12.588 1.00 0.00 C ATOM 716 CE LYS A 351 -2.267 37.561 11.752 1.00 0.00 C ATOM 717 NZ LYS A 351 -3.139 36.690 12.585 1.00 0.00 N ATOM 0 H LYS A 351 3.175 36.566 11.597 1.00 0.00 H new ATOM 0 HA LYS A 351 0.685 38.022 11.141 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.017 36.134 12.646 1.00 0.00 H new ATOM 0 HB3 LYS A 351 1.169 36.669 13.821 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.122 37.442 14.381 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.011 38.778 14.159 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.208 39.245 13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.917 39.238 11.916 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -2.877 38.077 11.011 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.558 36.941 11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.635 36.010 11.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -2.557 36.175 13.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -3.836 37.276 13.088 1.00 0.00 H new ATOM 731 N PRO A 352 2.553 39.842 11.556 1.00 0.00 N ATOM 732 CA PRO A 352 1.927 40.076 10.214 1.00 0.00 C ATOM 733 C PRO A 352 2.458 39.107 9.109 1.00 0.00 C ATOM 734 O PRO A 352 3.662 38.820 9.069 1.00 0.00 O ATOM 735 CB PRO A 352 2.314 41.549 9.902 1.00 0.00 C ATOM 736 CG PRO A 352 3.608 41.758 10.632 1.00 0.00 C ATOM 737 CD PRO A 352 3.478 40.962 11.917 1.00 0.00 C ATOM 0 HA PRO A 352 0.853 39.893 10.228 1.00 0.00 H new ATOM 0 HB2 PRO A 352 2.432 41.710 8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 352 1.547 42.243 10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 352 4.454 41.411 10.039 1.00 0.00 H new ATOM 0 HG3 PRO A 352 3.776 42.815 10.840 1.00 0.00 H new ATOM 0 HD2 PRO A 352 4.445 40.588 12.255 1.00 0.00 H new ATOM 0 HD3 PRO A 352 3.072 41.571 12.725 1.00 0.00 H new ATOM 745 N PRO A 353 1.551 38.550 8.234 1.00 0.00 N ATOM 746 CA PRO A 353 1.946 37.617 7.149 1.00 0.00 C ATOM 747 C PRO A 353 2.887 38.277 6.114 1.00 0.00 C ATOM 748 O PRO A 353 2.522 39.256 5.445 1.00 0.00 O ATOM 749 CB PRO A 353 0.592 37.186 6.524 1.00 0.00 C ATOM 750 CG PRO A 353 -0.356 38.290 6.877 1.00 0.00 C ATOM 751 CD PRO A 353 0.074 38.761 8.248 1.00 0.00 C ATOM 0 HA PRO A 353 2.523 36.770 7.520 1.00 0.00 H new ATOM 0 HB2 PRO A 353 0.675 37.065 5.444 1.00 0.00 H new ATOM 0 HB3 PRO A 353 0.256 36.231 6.927 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -0.306 39.100 6.149 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -1.387 37.935 6.888 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -0.182 39.808 8.412 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -0.407 38.187 9.040 1.00 0.00 H new ATOM 759 N LEU A 354 4.113 37.742 6.027 1.00 0.00 N ATOM 760 CA LEU A 354 5.133 38.201 5.076 1.00 0.00 C ATOM 761 C LEU A 354 4.828 37.677 3.663 1.00 0.00 C ATOM 762 O LEU A 354 4.280 36.583 3.497 1.00 0.00 O ATOM 763 CB LEU A 354 6.548 37.758 5.542 1.00 0.00 C ATOM 764 CG LEU A 354 7.036 38.366 6.903 1.00 0.00 C ATOM 765 CD1 LEU A 354 8.431 37.840 7.296 1.00 0.00 C ATOM 766 CD2 LEU A 354 7.013 39.909 6.877 1.00 0.00 C ATOM 0 H LEU A 354 4.426 36.973 6.619 1.00 0.00 H new ATOM 0 HA LEU A 354 5.113 39.290 5.043 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.559 36.671 5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 354 7.266 38.026 4.767 1.00 0.00 H new ATOM 0 HG LEU A 354 6.333 38.037 7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.734 38.284 8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.395 36.755 7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 354 9.152 38.108 6.523 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.357 40.294 7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.669 40.269 6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.996 40.255 6.691 1.00 0.00 H new ATOM 778 N THR A 355 5.158 38.480 2.648 1.00 0.00 N ATOM 779 CA THR A 355 5.008 38.084 1.234 1.00 0.00 C ATOM 780 C THR A 355 6.259 37.297 0.773 1.00 0.00 C ATOM 781 O THR A 355 6.191 36.459 -0.137 1.00 0.00 O ATOM 782 CB THR A 355 4.765 39.341 0.316 1.00 0.00 C ATOM 783 OG1 THR A 355 4.376 38.935 -1.004 1.00 0.00 O ATOM 784 CG2 THR A 355 5.999 40.257 0.212 1.00 0.00 C ATOM 0 H THR A 355 5.535 39.419 2.776 1.00 0.00 H new ATOM 0 HA THR A 355 4.134 37.439 1.144 1.00 0.00 H new ATOM 0 HB THR A 355 3.965 39.910 0.789 1.00 0.00 H new ATOM 0 HG1 THR A 355 4.228 39.728 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 355 5.769 41.105 -0.433 1.00 0.00 H new ATOM 0 HG22 THR A 355 6.268 40.619 1.204 1.00 0.00 H new ATOM 0 HG23 THR A 355 6.834 39.696 -0.209 1.00 0.00 H new ATOM 792 N SER A 356 7.388 37.555 1.466 1.00 0.00 N ATOM 793 CA SER A 356 8.716 37.051 1.095 1.00 0.00 C ATOM 794 C SER A 356 9.564 36.819 2.363 1.00 0.00 C ATOM 795 O SER A 356 9.273 37.389 3.425 1.00 0.00 O ATOM 796 CB SER A 356 9.407 38.067 0.150 1.00 0.00 C ATOM 797 OG SER A 356 9.462 39.356 0.743 1.00 0.00 O ATOM 0 H SER A 356 7.397 38.128 2.310 1.00 0.00 H new ATOM 0 HA SER A 356 8.614 36.099 0.574 1.00 0.00 H new ATOM 0 HB2 SER A 356 10.416 37.726 -0.082 1.00 0.00 H new ATOM 0 HB3 SER A 356 8.864 38.119 -0.794 1.00 0.00 H new ATOM 0 HG SER A 356 9.903 39.980 0.129 1.00 0.00 H new ATOM 803 N VAL A 357 10.599 35.968 2.232 1.00 0.00 N ATOM 804 CA VAL A 357 11.576 35.681 3.301 1.00 0.00 C ATOM 805 C VAL A 357 12.387 36.959 3.639 1.00 0.00 C ATOM 806 O VAL A 357 12.916 37.601 2.723 1.00 0.00 O ATOM 807 CB VAL A 357 12.554 34.518 2.862 1.00 0.00 C ATOM 808 CG1 VAL A 357 13.653 34.247 3.928 1.00 0.00 C ATOM 809 CG2 VAL A 357 11.765 33.221 2.529 1.00 0.00 C ATOM 0 H VAL A 357 10.783 35.454 1.371 1.00 0.00 H new ATOM 0 HA VAL A 357 11.032 35.360 4.190 1.00 0.00 H new ATOM 0 HB VAL A 357 13.061 34.849 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 357 14.302 33.441 3.585 1.00 0.00 H new ATOM 0 HG12 VAL A 357 14.245 35.150 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 357 13.184 33.960 4.869 1.00 0.00 H new ATOM 0 HG21 VAL A 357 12.462 32.438 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 357 11.210 32.897 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 357 11.069 33.418 1.714 1.00 0.00 H new ATOM 819 N PRO A 358 12.465 37.376 4.944 1.00 0.00 N ATOM 820 CA PRO A 358 13.279 38.540 5.352 1.00 0.00 C ATOM 821 C PRO A 358 14.794 38.184 5.408 1.00 0.00 C ATOM 822 O PRO A 358 15.145 37.020 5.664 1.00 0.00 O ATOM 823 CB PRO A 358 12.717 38.878 6.753 1.00 0.00 C ATOM 824 CG PRO A 358 12.276 37.556 7.306 1.00 0.00 C ATOM 825 CD PRO A 358 11.770 36.759 6.115 1.00 0.00 C ATOM 0 HA PRO A 358 13.217 39.376 4.655 1.00 0.00 H new ATOM 0 HB2 PRO A 358 13.476 39.340 7.385 1.00 0.00 H new ATOM 0 HB3 PRO A 358 11.885 39.580 6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 358 13.102 37.042 7.798 1.00 0.00 H new ATOM 0 HG3 PRO A 358 11.492 37.686 8.052 1.00 0.00 H new ATOM 0 HD2 PRO A 358 12.013 35.701 6.211 1.00 0.00 H new ATOM 0 HD3 PRO A 358 10.687 36.830 6.019 1.00 0.00 H new ATOM 833 N PRO A 359 15.723 39.171 5.168 1.00 0.00 N ATOM 834 CA PRO A 359 17.193 38.943 5.295 1.00 0.00 C ATOM 835 C PRO A 359 17.685 38.958 6.775 1.00 0.00 C ATOM 836 O PRO A 359 18.894 38.996 7.032 1.00 0.00 O ATOM 837 CB PRO A 359 17.784 40.117 4.476 1.00 0.00 C ATOM 838 CG PRO A 359 16.796 41.230 4.681 1.00 0.00 C ATOM 839 CD PRO A 359 15.428 40.566 4.717 1.00 0.00 C ATOM 0 HA PRO A 359 17.500 37.960 4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 359 18.777 40.393 4.831 1.00 0.00 H new ATOM 0 HB3 PRO A 359 17.883 39.859 3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 359 16.996 41.765 5.610 1.00 0.00 H new ATOM 0 HG3 PRO A 359 16.856 41.960 3.874 1.00 0.00 H new ATOM 0 HD2 PRO A 359 14.754 41.075 5.405 1.00 0.00 H new ATOM 0 HD3 PRO A 359 14.951 40.578 3.737 1.00 0.00 H new ATOM 847 N GLU A 360 16.736 38.946 7.729 1.00 0.00 N ATOM 848 CA GLU A 360 17.020 38.912 9.173 1.00 0.00 C ATOM 849 C GLU A 360 17.591 37.529 9.595 1.00 0.00 C ATOM 850 O GLU A 360 17.036 36.494 9.212 1.00 0.00 O ATOM 851 CB GLU A 360 15.727 39.243 9.957 1.00 0.00 C ATOM 852 CG GLU A 360 15.194 40.669 9.689 1.00 0.00 C ATOM 853 CD GLU A 360 13.879 40.985 10.423 1.00 0.00 C ATOM 854 OE1 GLU A 360 13.897 41.089 11.667 1.00 0.00 O ATOM 855 OE2 GLU A 360 12.834 41.156 9.758 1.00 0.00 O ATOM 0 H GLU A 360 15.739 38.960 7.515 1.00 0.00 H new ATOM 0 HA GLU A 360 17.778 39.660 9.406 1.00 0.00 H new ATOM 0 HB2 GLU A 360 14.956 38.519 9.693 1.00 0.00 H new ATOM 0 HB3 GLU A 360 15.919 39.129 11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 360 15.951 41.393 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 360 15.041 40.795 8.617 1.00 0.00 H new ATOM 862 N PRO A 361 18.708 37.501 10.397 1.00 0.00 N ATOM 863 CA PRO A 361 19.441 36.250 10.722 1.00 0.00 C ATOM 864 C PRO A 361 18.737 35.363 11.784 1.00 0.00 C ATOM 865 O PRO A 361 18.579 34.151 11.586 1.00 0.00 O ATOM 866 CB PRO A 361 20.807 36.783 11.224 1.00 0.00 C ATOM 867 CG PRO A 361 20.502 38.121 11.830 1.00 0.00 C ATOM 868 CD PRO A 361 19.337 38.690 11.047 1.00 0.00 C ATOM 0 HA PRO A 361 19.512 35.582 9.864 1.00 0.00 H new ATOM 0 HB2 PRO A 361 21.248 36.109 11.958 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.520 36.874 10.405 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.248 38.021 12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 361 21.368 38.780 11.772 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.633 39.204 11.701 1.00 0.00 H new ATOM 0 HD3 PRO A 361 19.673 39.416 10.307 1.00 0.00 H new ATOM 876 N GLU A 362 18.311 35.974 12.906 1.00 0.00 N ATOM 877 CA GLU A 362 17.677 35.256 14.028 1.00 0.00 C ATOM 878 C GLU A 362 16.150 35.236 13.827 1.00 0.00 C ATOM 879 O GLU A 362 15.390 35.957 14.491 1.00 0.00 O ATOM 880 CB GLU A 362 18.092 35.901 15.392 1.00 0.00 C ATOM 881 CG GLU A 362 17.834 37.421 15.497 1.00 0.00 C ATOM 882 CD GLU A 362 18.162 38.006 16.880 1.00 0.00 C ATOM 883 OE1 GLU A 362 17.472 37.643 17.860 1.00 0.00 O ATOM 884 OE2 GLU A 362 19.089 38.838 16.994 1.00 0.00 O ATOM 0 H GLU A 362 18.397 36.979 13.060 1.00 0.00 H new ATOM 0 HA GLU A 362 18.023 34.223 14.051 1.00 0.00 H new ATOM 0 HB2 GLU A 362 17.551 35.399 16.194 1.00 0.00 H new ATOM 0 HB3 GLU A 362 19.153 35.715 15.558 1.00 0.00 H new ATOM 0 HG2 GLU A 362 18.430 37.935 14.743 1.00 0.00 H new ATOM 0 HG3 GLU A 362 16.788 37.620 15.266 1.00 0.00 H new ATOM 891 N TRP A 363 15.701 34.428 12.862 1.00 0.00 N ATOM 892 CA TRP A 363 14.279 34.351 12.516 1.00 0.00 C ATOM 893 C TRP A 363 13.535 33.473 13.533 1.00 0.00 C ATOM 894 O TRP A 363 13.915 32.317 13.786 1.00 0.00 O ATOM 895 CB TRP A 363 14.055 33.825 11.071 1.00 0.00 C ATOM 896 CG TRP A 363 12.634 34.059 10.603 1.00 0.00 C ATOM 897 CD1 TRP A 363 12.165 35.170 9.958 1.00 0.00 C ATOM 898 CD2 TRP A 363 11.489 33.204 10.803 1.00 0.00 C ATOM 899 NE1 TRP A 363 10.822 35.049 9.724 1.00 0.00 N ATOM 900 CE2 TRP A 363 10.388 33.855 10.236 1.00 0.00 C ATOM 901 CE3 TRP A 363 11.295 31.953 11.401 1.00 0.00 C ATOM 902 CZ2 TRP A 363 9.118 33.309 10.250 1.00 0.00 C ATOM 903 CZ3 TRP A 363 10.023 31.410 11.413 1.00 0.00 C ATOM 904 CH2 TRP A 363 8.951 32.086 10.836 1.00 0.00 C ATOM 0 H TRP A 363 16.302 33.818 12.307 1.00 0.00 H new ATOM 0 HA TRP A 363 13.876 35.363 12.553 1.00 0.00 H new ATOM 0 HB2 TRP A 363 14.748 34.321 10.392 1.00 0.00 H new ATOM 0 HB3 TRP A 363 14.280 32.759 11.033 1.00 0.00 H new ATOM 0 HD1 TRP A 363 12.768 36.020 9.674 1.00 0.00 H new ATOM 0 HE1 TRP A 363 10.239 35.736 9.246 1.00 0.00 H new ATOM 0 HE3 TRP A 363 12.124 31.422 11.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 8.282 33.834 9.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 9.859 30.448 11.876 1.00 0.00 H new ATOM 0 HH2 TRP A 363 7.970 31.635 10.852 1.00 0.00 H new ATOM 915 N TYR A 364 12.464 34.038 14.103 1.00 0.00 N ATOM 916 CA TYR A 364 11.552 33.343 15.015 1.00 0.00 C ATOM 917 C TYR A 364 10.096 33.614 14.591 1.00 0.00 C ATOM 918 O TYR A 364 9.823 34.516 13.795 1.00 0.00 O ATOM 919 CB TYR A 364 11.779 33.768 16.488 1.00 0.00 C ATOM 920 CG TYR A 364 13.223 33.608 16.997 1.00 0.00 C ATOM 921 CD1 TYR A 364 13.779 32.343 17.250 1.00 0.00 C ATOM 922 CD2 TYR A 364 14.029 34.722 17.228 1.00 0.00 C ATOM 923 CE1 TYR A 364 15.077 32.212 17.715 1.00 0.00 C ATOM 924 CE2 TYR A 364 15.325 34.589 17.689 1.00 0.00 C ATOM 925 CZ TYR A 364 15.846 33.339 17.933 1.00 0.00 C ATOM 926 OH TYR A 364 17.137 33.219 18.403 1.00 0.00 O ATOM 0 H TYR A 364 12.203 35.010 13.939 1.00 0.00 H new ATOM 0 HA TYR A 364 11.756 32.274 14.954 1.00 0.00 H new ATOM 0 HB2 TYR A 364 11.484 34.812 16.599 1.00 0.00 H new ATOM 0 HB3 TYR A 364 11.118 33.181 17.126 1.00 0.00 H new ATOM 0 HD1 TYR A 364 13.184 31.458 17.079 1.00 0.00 H new ATOM 0 HD2 TYR A 364 13.632 35.709 17.043 1.00 0.00 H new ATOM 0 HE1 TYR A 364 15.487 31.231 17.907 1.00 0.00 H new ATOM 0 HE2 TYR A 364 15.930 35.468 17.858 1.00 0.00 H new ATOM 0 HH TYR A 364 17.534 34.110 18.499 1.00 0.00 H new ATOM 936 N CYS A 365 9.174 32.793 15.116 1.00 0.00 N ATOM 937 CA CYS A 365 7.736 32.871 14.806 1.00 0.00 C ATOM 938 C CYS A 365 7.094 34.095 15.499 1.00 0.00 C ATOM 939 O CYS A 365 7.677 34.618 16.456 1.00 0.00 O ATOM 940 CB CYS A 365 7.044 31.566 15.259 1.00 0.00 C ATOM 941 SG CYS A 365 7.057 31.261 17.054 1.00 0.00 S ATOM 0 H CYS A 365 9.406 32.049 15.774 1.00 0.00 H new ATOM 0 HA CYS A 365 7.608 32.991 13.730 1.00 0.00 H new ATOM 0 HB2 CYS A 365 6.009 31.586 14.918 1.00 0.00 H new ATOM 0 HB3 CYS A 365 7.528 30.726 14.761 1.00 0.00 H new ATOM 946 N PRO A 366 5.891 34.581 15.018 1.00 0.00 N ATOM 947 CA PRO A 366 5.125 35.674 15.684 1.00 0.00 C ATOM 948 C PRO A 366 4.913 35.416 17.188 1.00 0.00 C ATOM 949 O PRO A 366 4.971 36.337 17.997 1.00 0.00 O ATOM 950 CB PRO A 366 3.768 35.668 14.940 1.00 0.00 C ATOM 951 CG PRO A 366 4.089 35.138 13.583 1.00 0.00 C ATOM 952 CD PRO A 366 5.206 34.140 13.770 1.00 0.00 C ATOM 0 HA PRO A 366 5.653 36.626 15.632 1.00 0.00 H new ATOM 0 HB2 PRO A 366 3.039 35.039 15.450 1.00 0.00 H new ATOM 0 HB3 PRO A 366 3.341 36.669 14.884 1.00 0.00 H new ATOM 0 HG2 PRO A 366 3.216 34.664 13.134 1.00 0.00 H new ATOM 0 HG3 PRO A 366 4.395 35.942 12.914 1.00 0.00 H new ATOM 0 HD2 PRO A 366 4.820 33.125 13.866 1.00 0.00 H new ATOM 0 HD3 PRO A 366 5.888 34.143 12.920 1.00 0.00 H new ATOM 960 N SER A 367 4.707 34.130 17.518 1.00 0.00 N ATOM 961 CA SER A 367 4.470 33.652 18.884 1.00 0.00 C ATOM 962 C SER A 367 5.637 33.990 19.858 1.00 0.00 C ATOM 963 O SER A 367 5.424 34.109 21.069 1.00 0.00 O ATOM 964 CB SER A 367 4.213 32.136 18.844 1.00 0.00 C ATOM 965 OG SER A 367 3.185 31.818 17.915 1.00 0.00 O ATOM 0 H SER A 367 4.701 33.381 16.826 1.00 0.00 H new ATOM 0 HA SER A 367 3.595 34.172 19.274 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.130 31.615 18.569 1.00 0.00 H new ATOM 0 HB3 SER A 367 3.932 31.785 19.837 1.00 0.00 H new ATOM 0 HG SER A 367 3.041 30.849 17.906 1.00 0.00 H new ATOM 971 N CYS A 368 6.853 34.154 19.310 1.00 0.00 N ATOM 972 CA CYS A 368 8.063 34.503 20.090 1.00 0.00 C ATOM 973 C CYS A 368 8.151 36.018 20.408 1.00 0.00 C ATOM 974 O CYS A 368 8.857 36.407 21.348 1.00 0.00 O ATOM 975 CB CYS A 368 9.328 34.017 19.331 1.00 0.00 C ATOM 976 SG CYS A 368 9.729 32.265 19.610 1.00 0.00 S ATOM 0 H CYS A 368 7.030 34.049 18.311 1.00 0.00 H new ATOM 0 HA CYS A 368 7.998 33.994 21.052 1.00 0.00 H new ATOM 0 HB2 CYS A 368 9.184 34.181 18.263 1.00 0.00 H new ATOM 0 HB3 CYS A 368 10.179 34.627 19.635 1.00 0.00 H new ATOM 981 N ARG A 369 7.439 36.867 19.629 1.00 0.00 N ATOM 982 CA ARG A 369 7.515 38.351 19.769 1.00 0.00 C ATOM 983 C ARG A 369 6.137 39.000 20.059 1.00 0.00 C ATOM 984 O ARG A 369 6.040 40.227 20.181 1.00 0.00 O ATOM 985 CB ARG A 369 8.183 38.955 18.492 1.00 0.00 C ATOM 986 CG ARG A 369 7.517 38.572 17.134 1.00 0.00 C ATOM 987 CD ARG A 369 6.415 39.552 16.682 1.00 0.00 C ATOM 988 NE ARG A 369 6.930 40.924 16.493 1.00 0.00 N ATOM 989 CZ ARG A 369 6.187 42.006 16.208 1.00 0.00 C ATOM 990 NH1 ARG A 369 4.867 41.913 16.071 1.00 0.00 N ATOM 991 NH2 ARG A 369 6.788 43.179 16.048 1.00 0.00 N ATOM 0 H ARG A 369 6.803 36.554 18.895 1.00 0.00 H new ATOM 0 HA ARG A 369 8.131 38.578 20.639 1.00 0.00 H new ATOM 0 HB2 ARG A 369 8.181 40.041 18.583 1.00 0.00 H new ATOM 0 HB3 ARG A 369 9.226 38.639 18.466 1.00 0.00 H new ATOM 0 HG2 ARG A 369 8.286 38.525 16.363 1.00 0.00 H new ATOM 0 HG3 ARG A 369 7.089 37.573 17.219 1.00 0.00 H new ATOM 0 HD2 ARG A 369 5.978 39.198 15.748 1.00 0.00 H new ATOM 0 HD3 ARG A 369 5.616 39.565 17.424 1.00 0.00 H new ATOM 0 HE ARG A 369 7.936 41.061 16.587 1.00 0.00 H new ATOM 0 HH11 ARG A 369 4.405 41.010 16.183 1.00 0.00 H new ATOM 0 HH12 ARG A 369 4.317 42.744 15.854 1.00 0.00 H new ATOM 0 HH21 ARG A 369 7.801 43.250 16.142 1.00 0.00 H new ATOM 0 HH22 ARG A 369 6.237 44.009 15.831 1.00 0.00 H new ATOM 1005 N THR A 370 5.083 38.177 20.160 1.00 0.00 N ATOM 1006 CA THR A 370 3.702 38.653 20.408 1.00 0.00 C ATOM 1007 C THR A 370 3.424 38.785 21.918 1.00 0.00 C ATOM 1008 O THR A 370 4.170 38.253 22.754 1.00 0.00 O ATOM 1009 CB THR A 370 2.642 37.696 19.753 1.00 0.00 C ATOM 1010 OG1 THR A 370 1.327 38.258 19.860 1.00 0.00 O ATOM 1011 CG2 THR A 370 2.634 36.309 20.403 1.00 0.00 C ATOM 0 H THR A 370 5.157 37.163 20.073 1.00 0.00 H new ATOM 0 HA THR A 370 3.612 39.637 19.947 1.00 0.00 H new ATOM 0 HB THR A 370 2.925 37.587 18.706 1.00 0.00 H new ATOM 0 HG1 THR A 370 0.704 37.574 20.182 1.00 0.00 H new ATOM 0 HG21 THR A 370 1.885 35.684 19.917 1.00 0.00 H new ATOM 0 HG22 THR A 370 3.617 35.850 20.294 1.00 0.00 H new ATOM 0 HG23 THR A 370 2.394 36.405 21.462 1.00 0.00 H new ATOM 1019 N ASP A 371 2.337 39.498 22.247 1.00 0.00 N ATOM 1020 CA ASP A 371 1.868 39.679 23.632 1.00 0.00 C ATOM 1021 C ASP A 371 1.003 38.481 24.073 1.00 0.00 C ATOM 1022 O ASP A 371 0.953 38.153 25.266 1.00 0.00 O ATOM 1023 CB ASP A 371 1.062 41.001 23.763 1.00 0.00 C ATOM 1024 CG ASP A 371 1.882 42.246 23.373 1.00 0.00 C ATOM 1025 OD1 ASP A 371 1.922 42.592 22.166 1.00 0.00 O ATOM 1026 OD2 ASP A 371 2.492 42.880 24.265 1.00 0.00 O ATOM 0 H ASP A 371 1.753 39.969 21.556 1.00 0.00 H new ATOM 0 HA ASP A 371 2.740 39.735 24.284 1.00 0.00 H new ATOM 0 HB2 ASP A 371 0.175 40.944 23.131 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.715 41.108 24.791 1.00 0.00 H new ATOM 1031 N SER A 372 0.329 37.833 23.099 1.00 0.00 N ATOM 1032 CA SER A 372 -0.632 36.742 23.362 1.00 0.00 C ATOM 1033 C SER A 372 0.081 35.463 23.854 1.00 0.00 C ATOM 1034 O SER A 372 -0.106 35.036 25.003 1.00 0.00 O ATOM 1035 CB SER A 372 -1.479 36.469 22.090 1.00 0.00 C ATOM 1036 OG SER A 372 -0.656 36.202 20.962 1.00 0.00 O ATOM 0 H SER A 372 0.436 38.052 22.109 1.00 0.00 H new ATOM 0 HA SER A 372 -1.301 37.055 24.164 1.00 0.00 H new ATOM 0 HB2 SER A 372 -2.141 35.621 22.268 1.00 0.00 H new ATOM 0 HB3 SER A 372 -2.114 37.331 21.883 1.00 0.00 H new ATOM 0 HG SER A 372 -1.220 36.033 20.178 1.00 0.00 H new ATOM 1042 N SER A 373 0.910 34.874 22.978 1.00 0.00 N ATOM 1043 CA SER A 373 1.662 33.647 23.283 1.00 0.00 C ATOM 1044 C SER A 373 2.809 33.948 24.261 1.00 0.00 C ATOM 1045 O SER A 373 3.415 35.031 24.218 1.00 0.00 O ATOM 1046 CB SER A 373 2.219 33.018 21.993 1.00 0.00 C ATOM 1047 OG SER A 373 1.211 32.884 21.008 1.00 0.00 O ATOM 0 H SER A 373 1.078 35.235 22.039 1.00 0.00 H new ATOM 0 HA SER A 373 0.980 32.937 23.750 1.00 0.00 H new ATOM 0 HB2 SER A 373 3.029 33.636 21.605 1.00 0.00 H new ATOM 0 HB3 SER A 373 2.644 32.039 22.217 1.00 0.00 H new ATOM 0 HG SER A 373 1.594 32.484 20.200 1.00 0.00 H new ATOM 1053 N GLU A 374 3.087 32.977 25.137 1.00 0.00 N ATOM 1054 CA GLU A 374 4.109 33.095 26.185 1.00 0.00 C ATOM 1055 C GLU A 374 5.519 32.809 25.626 1.00 0.00 C ATOM 1056 O GLU A 374 5.675 32.404 24.460 1.00 0.00 O ATOM 1057 CB GLU A 374 3.767 32.113 27.337 1.00 0.00 C ATOM 1058 CG GLU A 374 3.830 30.620 26.947 1.00 0.00 C ATOM 1059 CD GLU A 374 3.380 29.678 28.073 1.00 0.00 C ATOM 1060 OE1 GLU A 374 4.232 29.228 28.871 1.00 0.00 O ATOM 1061 OE2 GLU A 374 2.170 29.379 28.165 1.00 0.00 O ATOM 0 H GLU A 374 2.605 32.078 25.139 1.00 0.00 H new ATOM 0 HA GLU A 374 4.112 34.117 26.564 1.00 0.00 H new ATOM 0 HB2 GLU A 374 4.456 32.289 28.163 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.765 32.338 27.703 1.00 0.00 H new ATOM 0 HG2 GLU A 374 3.203 30.454 26.071 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.851 30.370 26.660 1.00 0.00 H new ATOM 1068 N VAL A 375 6.538 33.016 26.478 1.00 0.00 N ATOM 1069 CA VAL A 375 7.932 32.674 26.160 1.00 0.00 C ATOM 1070 C VAL A 375 8.117 31.148 26.285 1.00 0.00 C ATOM 1071 O VAL A 375 7.599 30.538 27.233 1.00 0.00 O ATOM 1072 CB VAL A 375 8.941 33.419 27.114 1.00 0.00 C ATOM 1073 CG1 VAL A 375 10.414 33.119 26.725 1.00 0.00 C ATOM 1074 CG2 VAL A 375 8.665 34.944 27.131 1.00 0.00 C ATOM 0 H VAL A 375 6.417 33.425 27.405 1.00 0.00 H new ATOM 0 HA VAL A 375 8.144 32.995 25.140 1.00 0.00 H new ATOM 0 HB VAL A 375 8.785 33.039 28.124 1.00 0.00 H new ATOM 0 HG11 VAL A 375 11.084 33.648 27.403 1.00 0.00 H new ATOM 0 HG12 VAL A 375 10.598 32.047 26.796 1.00 0.00 H new ATOM 0 HG13 VAL A 375 10.595 33.451 25.703 1.00 0.00 H new ATOM 0 HG21 VAL A 375 9.375 35.435 27.797 1.00 0.00 H new ATOM 0 HG22 VAL A 375 8.776 35.345 26.123 1.00 0.00 H new ATOM 0 HG23 VAL A 375 7.650 35.126 27.485 1.00 0.00 H new ATOM 1084 N VAL A 376 8.833 30.546 25.320 1.00 0.00 N ATOM 1085 CA VAL A 376 9.119 29.097 25.312 1.00 0.00 C ATOM 1086 C VAL A 376 10.031 28.697 26.500 1.00 0.00 C ATOM 1087 O VAL A 376 10.830 29.507 26.993 1.00 0.00 O ATOM 1088 CB VAL A 376 9.772 28.648 23.952 1.00 0.00 C ATOM 1089 CG1 VAL A 376 8.819 28.912 22.758 1.00 0.00 C ATOM 1090 CG2 VAL A 376 11.134 29.350 23.732 1.00 0.00 C ATOM 0 H VAL A 376 9.230 31.047 24.525 1.00 0.00 H new ATOM 0 HA VAL A 376 8.165 28.581 25.421 1.00 0.00 H new ATOM 0 HB VAL A 376 9.949 27.574 24.009 1.00 0.00 H new ATOM 0 HG11 VAL A 376 9.298 28.592 21.833 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.894 28.353 22.900 1.00 0.00 H new ATOM 0 HG13 VAL A 376 8.594 29.977 22.700 1.00 0.00 H new ATOM 0 HG21 VAL A 376 11.564 29.022 22.785 1.00 0.00 H new ATOM 0 HG22 VAL A 376 10.987 30.430 23.709 1.00 0.00 H new ATOM 0 HG23 VAL A 376 11.812 29.093 24.546 1.00 0.00 H new ATOM 1100 N GLN A 377 9.892 27.441 26.944 1.00 0.00 N ATOM 1101 CA GLN A 377 10.610 26.902 28.119 1.00 0.00 C ATOM 1102 C GLN A 377 11.920 26.193 27.709 1.00 0.00 C ATOM 1103 O GLN A 377 12.119 25.855 26.534 1.00 0.00 O ATOM 1104 CB GLN A 377 9.684 25.926 28.898 1.00 0.00 C ATOM 1105 CG GLN A 377 9.185 24.721 28.073 1.00 0.00 C ATOM 1106 CD GLN A 377 8.279 23.790 28.874 1.00 0.00 C ATOM 1107 OE1 GLN A 377 8.739 22.814 29.470 1.00 0.00 O ATOM 1108 NE2 GLN A 377 6.993 24.105 28.913 1.00 0.00 N ATOM 0 H GLN A 377 9.275 26.761 26.499 1.00 0.00 H new ATOM 0 HA GLN A 377 10.880 27.737 28.765 1.00 0.00 H new ATOM 0 HB2 GLN A 377 10.221 25.555 29.771 1.00 0.00 H new ATOM 0 HB3 GLN A 377 8.821 26.480 29.266 1.00 0.00 H new ATOM 0 HG2 GLN A 377 8.644 25.084 27.199 1.00 0.00 H new ATOM 0 HG3 GLN A 377 10.043 24.158 27.705 1.00 0.00 H new ATOM 0 HE21 GLN A 377 6.652 24.922 28.405 1.00 0.00 H new ATOM 0 HE22 GLN A 377 6.343 23.531 29.451 1.00 0.00 H new ATOM 1117 N ALA A 378 12.804 25.983 28.708 1.00 0.00 N ATOM 1118 CA ALA A 378 14.067 25.228 28.556 1.00 0.00 C ATOM 1119 C ALA A 378 13.800 23.707 28.539 1.00 0.00 C ATOM 1120 O ALA A 378 12.663 23.263 28.764 1.00 0.00 O ATOM 1121 CB ALA A 378 15.041 25.614 29.685 1.00 0.00 C ATOM 0 H ALA A 378 12.659 26.337 29.654 1.00 0.00 H new ATOM 0 HA ALA A 378 14.524 25.487 27.601 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.970 25.056 29.570 1.00 0.00 H new ATOM 0 HB2 ALA A 378 15.251 26.683 29.635 1.00 0.00 H new ATOM 0 HB3 ALA A 378 14.592 25.377 30.650 1.00 0.00 H new ATOM 1127 N GLY A 379 14.858 22.916 28.276 1.00 0.00 N ATOM 1128 CA GLY A 379 14.723 21.468 28.071 1.00 0.00 C ATOM 1129 C GLY A 379 14.115 21.148 26.705 1.00 0.00 C ATOM 1130 O GLY A 379 13.569 20.061 26.494 1.00 0.00 O ATOM 0 H GLY A 379 15.815 23.260 28.201 1.00 0.00 H new ATOM 0 HA2 GLY A 379 15.702 20.995 28.154 1.00 0.00 H new ATOM 0 HA3 GLY A 379 14.097 21.045 28.857 1.00 0.00 H new ATOM 1134 N GLU A 380 14.210 22.136 25.804 1.00 0.00 N ATOM 1135 CA GLU A 380 13.703 22.074 24.420 1.00 0.00 C ATOM 1136 C GLU A 380 14.535 21.060 23.578 1.00 0.00 C ATOM 1137 CB GLU A 380 13.643 23.509 23.742 1.00 0.00 C ATOM 1138 CG GLU A 380 14.428 24.657 24.440 1.00 0.00 C ATOM 1139 CD GLU A 380 15.944 24.404 24.607 1.00 0.00 C ATOM 1140 OE1 GLU A 380 16.404 24.163 25.753 1.00 0.00 O ATOM 1141 OE2 GLU A 380 16.676 24.432 23.594 1.00 0.00 O ATOM 0 H GLU A 380 14.654 23.028 26.022 1.00 0.00 H new ATOM 0 HA GLU A 380 12.675 21.713 24.455 1.00 0.00 H new ATOM 0 HB2 GLU A 380 14.015 23.417 22.722 1.00 0.00 H new ATOM 0 HB3 GLU A 380 12.597 23.807 23.674 1.00 0.00 H new ATOM 0 HG2 GLU A 380 14.289 25.573 23.866 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.993 24.828 25.425 1.00 0.00 H new TER 1148 GLU A 380 HETATM 1149 ZN ZN A 401 8.480 13.981 10.796 1.00 0.00 ZN HETATM 1150 ZN ZN A 402 1.344 26.975 6.719 1.00 0.00 ZN HETATM 1151 ZN ZN A 403 9.113 30.645 18.009 1.00 0.00 ZN