USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 389 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 105 ASN : amide:sc= -3.16 X(o=-5.6,f=-5.4) USER MOD Set 1.2: A 115 GLN : amide:sc= -2.44 X(o=-5.6,f=-5.4!) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.22) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -50:sc= 0.663 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 112:sc= 1.11 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.574 K(o=-0.57,f=-8.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.401 -0.241 0.010 1.00 0.00 N ATOM 2 CA MET A 100 2.158 -0.192 -1.236 1.00 0.00 C ATOM 3 C MET A 100 2.583 -1.591 -1.669 1.00 0.00 C ATOM 4 O MET A 100 2.716 -2.495 -0.841 1.00 0.00 O ATOM 5 CB MET A 100 3.389 0.701 -1.075 1.00 0.00 C ATOM 6 CG MET A 100 4.247 0.342 0.128 1.00 0.00 C ATOM 7 SD MET A 100 4.266 1.640 1.380 1.00 0.00 S ATOM 8 CE MET A 100 5.285 0.878 2.641 1.00 0.00 C ATOM 0 HA MET A 100 1.513 0.227 -2.008 1.00 0.00 H new ATOM 0 HB2 MET A 100 3.997 0.634 -1.977 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.066 1.738 -0.984 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.874 -0.581 0.573 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.267 0.147 -0.203 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.391 1.560 3.485 1.00 0.00 H new ATOM 0 HE2 MET A 100 4.816 -0.046 2.978 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.269 0.656 2.228 1.00 0.00 H new ATOM 18 N LEU A 101 2.797 -1.765 -2.968 1.00 0.00 N ATOM 19 CA LEU A 101 3.208 -3.055 -3.511 1.00 0.00 C ATOM 20 C LEU A 101 4.544 -2.940 -4.237 1.00 0.00 C ATOM 21 O LEU A 101 4.896 -1.876 -4.748 1.00 0.00 O ATOM 22 CB LEU A 101 2.140 -3.592 -4.466 1.00 0.00 C ATOM 23 CG LEU A 101 2.498 -4.872 -5.221 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.722 -6.021 -4.250 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.408 -5.224 -6.223 1.00 0.00 C ATOM 0 H LEU A 101 2.693 -1.028 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 101 3.326 -3.750 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.229 -3.773 -3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.910 -2.816 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 101 3.425 -4.700 -5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.976 -6.923 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.538 -5.771 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 101 1.813 -6.193 -3.674 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.680 -6.138 -6.751 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.466 -5.376 -5.697 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.296 -4.411 -6.940 1.00 0.00 H new ATOM 37 N THR A 102 5.285 -4.043 -4.282 1.00 0.00 N ATOM 38 CA THR A 102 6.582 -4.066 -4.946 1.00 0.00 C ATOM 39 C THR A 102 6.564 -4.996 -6.154 1.00 0.00 C ATOM 40 O THR A 102 6.033 -6.105 -6.088 1.00 0.00 O ATOM 41 CB THR A 102 7.698 -4.514 -3.984 1.00 0.00 C ATOM 42 OG1 THR A 102 7.632 -3.756 -2.771 1.00 0.00 O ATOM 43 CG2 THR A 102 9.067 -4.339 -4.624 1.00 0.00 C ATOM 0 H THR A 102 5.009 -4.932 -3.866 1.00 0.00 H new ATOM 0 HA THR A 102 6.786 -3.048 -5.277 1.00 0.00 H new ATOM 0 HB THR A 102 7.552 -5.571 -3.760 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.344 -4.048 -2.164 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.839 -4.662 -3.926 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.124 -4.940 -5.531 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.220 -3.289 -4.874 1.00 0.00 H new ATOM 51 N CYS A 103 7.148 -4.538 -7.256 1.00 0.00 N ATOM 52 CA CYS A 103 7.200 -5.329 -8.479 1.00 0.00 C ATOM 53 C CYS A 103 8.574 -5.226 -9.136 1.00 0.00 C ATOM 54 O CYS A 103 9.239 -4.193 -9.050 1.00 0.00 O ATOM 55 CB CYS A 103 6.119 -4.865 -9.458 1.00 0.00 C ATOM 56 SG CYS A 103 4.484 -4.615 -8.695 1.00 0.00 S ATOM 0 H CYS A 103 7.592 -3.622 -7.327 1.00 0.00 H new ATOM 0 HA CYS A 103 7.020 -6.371 -8.216 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.439 -3.931 -9.920 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.027 -5.601 -10.257 1.00 0.00 H new ATOM 61 N LEU A 104 8.992 -6.303 -9.791 1.00 0.00 N ATOM 62 CA LEU A 104 10.287 -6.335 -10.463 1.00 0.00 C ATOM 63 C LEU A 104 10.256 -5.507 -11.744 1.00 0.00 C ATOM 64 O LEU A 104 9.203 -5.331 -12.355 1.00 0.00 O ATOM 65 CB LEU A 104 10.682 -7.777 -10.784 1.00 0.00 C ATOM 66 CG LEU A 104 11.050 -8.654 -9.587 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.091 -10.120 -9.991 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.387 -8.224 -9.002 1.00 0.00 C ATOM 0 H LEU A 104 8.454 -7.166 -9.871 1.00 0.00 H new ATOM 0 HA LEU A 104 11.028 -5.903 -9.791 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.855 -8.249 -11.315 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.530 -7.757 -11.468 1.00 0.00 H new ATOM 0 HG LEU A 104 10.284 -8.530 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.355 -10.729 -9.126 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.112 -10.422 -10.363 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.836 -10.261 -10.774 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.633 -8.859 -8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.163 -8.318 -9.761 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.324 -7.186 -8.674 1.00 0.00 H new ATOM 80 N ASN A 105 11.418 -5.003 -12.145 1.00 0.00 N ATOM 81 CA ASN A 105 11.525 -4.195 -13.355 1.00 0.00 C ATOM 82 C ASN A 105 12.789 -4.546 -14.133 1.00 0.00 C ATOM 83 O ASN A 105 13.527 -3.662 -14.571 1.00 0.00 O ATOM 84 CB ASN A 105 11.526 -2.707 -13.000 1.00 0.00 C ATOM 85 CG ASN A 105 10.126 -2.157 -12.810 1.00 0.00 C ATOM 86 OD1 ASN A 105 9.630 -1.392 -13.637 1.00 0.00 O ATOM 87 ND2 ASN A 105 9.482 -2.544 -11.715 1.00 0.00 N ATOM 0 H ASN A 105 12.299 -5.140 -11.650 1.00 0.00 H new ATOM 0 HA ASN A 105 10.662 -4.410 -13.985 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.100 -2.555 -12.086 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.029 -2.148 -13.789 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.537 -2.206 -11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.932 -3.180 -11.056 1.00 0.00 H new ATOM 180 N GLY A 112 17.744 -8.185 -9.444 1.00 0.00 N ATOM 181 CA GLY A 112 17.394 -7.519 -8.203 1.00 0.00 C ATOM 182 C GLY A 112 16.854 -6.120 -8.428 1.00 0.00 C ATOM 183 O GLY A 112 16.796 -5.312 -7.501 1.00 0.00 O ATOM 0 HA2 GLY A 112 16.648 -8.112 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.274 -7.467 -7.562 1.00 0.00 H new ATOM 187 N LYS A 113 16.459 -5.832 -9.664 1.00 0.00 N ATOM 188 CA LYS A 113 15.921 -4.521 -10.009 1.00 0.00 C ATOM 189 C LYS A 113 14.401 -4.505 -9.879 1.00 0.00 C ATOM 190 O LYS A 113 13.701 -5.237 -10.579 1.00 0.00 O ATOM 191 CB LYS A 113 16.326 -4.141 -11.435 1.00 0.00 C ATOM 192 CG LYS A 113 17.677 -3.452 -11.521 1.00 0.00 C ATOM 193 CD LYS A 113 17.553 -2.054 -12.103 1.00 0.00 C ATOM 194 CE LYS A 113 17.161 -2.094 -13.572 1.00 0.00 C ATOM 195 NZ LYS A 113 17.052 -0.728 -14.154 1.00 0.00 N ATOM 0 H LYS A 113 16.501 -6.489 -10.443 1.00 0.00 H new ATOM 0 HA LYS A 113 16.335 -3.791 -9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.347 -5.041 -12.050 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.565 -3.484 -11.857 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.122 -3.395 -10.527 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.351 -4.046 -12.139 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.808 -1.490 -11.542 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.501 -1.527 -11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.901 -2.668 -14.130 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.208 -2.612 -13.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 16.783 -0.798 -15.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.328 -0.188 -13.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.968 -0.243 -14.075 1.00 0.00 H new ATOM 209 N PHE A 114 13.898 -3.665 -8.981 1.00 0.00 N ATOM 210 CA PHE A 114 12.461 -3.553 -8.760 1.00 0.00 C ATOM 211 C PHE A 114 12.090 -2.149 -8.293 1.00 0.00 C ATOM 212 O PHE A 114 12.961 -1.343 -7.966 1.00 0.00 O ATOM 213 CB PHE A 114 12.000 -4.585 -7.728 1.00 0.00 C ATOM 214 CG PHE A 114 12.723 -4.483 -6.415 1.00 0.00 C ATOM 215 CD1 PHE A 114 13.935 -5.129 -6.225 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.192 -3.743 -5.372 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.601 -5.038 -5.018 1.00 0.00 C ATOM 218 CE2 PHE A 114 12.855 -3.648 -4.163 1.00 0.00 C ATOM 219 CZ PHE A 114 14.061 -4.295 -3.986 1.00 0.00 C ATOM 0 H PHE A 114 14.464 -3.052 -8.394 1.00 0.00 H new ATOM 0 HA PHE A 114 11.957 -3.746 -9.707 1.00 0.00 H new ATOM 0 HB2 PHE A 114 10.931 -4.462 -7.556 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.144 -5.585 -8.137 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.363 -5.709 -7.029 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.249 -3.234 -5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.543 -5.547 -4.881 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.430 -3.068 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.582 -4.221 -3.043 1.00 0.00 H new ATOM 229 N GLN A 115 10.792 -1.864 -8.264 1.00 0.00 N ATOM 230 CA GLN A 115 10.306 -0.557 -7.838 1.00 0.00 C ATOM 231 C GLN A 115 9.019 -0.692 -7.030 1.00 0.00 C ATOM 232 O GLN A 115 8.426 -1.769 -6.966 1.00 0.00 O ATOM 233 CB GLN A 115 10.068 0.342 -9.052 1.00 0.00 C ATOM 234 CG GLN A 115 8.804 0.001 -9.824 1.00 0.00 C ATOM 235 CD GLN A 115 8.920 0.314 -11.303 1.00 0.00 C ATOM 236 OE1 GLN A 115 9.961 0.778 -11.771 1.00 0.00 O ATOM 237 NE2 GLN A 115 7.850 0.063 -12.048 1.00 0.00 N ATOM 0 H GLN A 115 10.058 -2.521 -8.530 1.00 0.00 H new ATOM 0 HA GLN A 115 11.067 -0.104 -7.202 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.012 1.379 -8.720 1.00 0.00 H new ATOM 0 HB3 GLN A 115 10.924 0.267 -9.722 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.580 -1.058 -9.697 1.00 0.00 H new ATOM 0 HG3 GLN A 115 7.965 0.556 -9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.008 -0.322 -11.619 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.870 0.255 -13.050 1.00 0.00 H new ATOM 246 N ILE A 116 8.595 0.407 -6.416 1.00 0.00 N ATOM 247 CA ILE A 116 7.378 0.411 -5.613 1.00 0.00 C ATOM 248 C ILE A 116 6.198 0.959 -6.407 1.00 0.00 C ATOM 249 O ILE A 116 6.219 2.103 -6.864 1.00 0.00 O ATOM 250 CB ILE A 116 7.553 1.248 -4.332 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.580 0.593 -3.406 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.218 1.410 -3.620 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.912 1.426 -2.187 1.00 0.00 C ATOM 0 H ILE A 116 9.076 1.306 -6.459 1.00 0.00 H new ATOM 0 HA ILE A 116 7.178 -0.624 -5.337 1.00 0.00 H new ATOM 0 HB ILE A 116 7.919 2.237 -4.608 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.199 -0.375 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.495 0.404 -3.967 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.357 2.004 -2.717 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.512 1.914 -4.280 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.827 0.428 -3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.646 0.900 -1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.323 2.385 -2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.007 1.593 -1.603 1.00 0.00 H new ATOM 265 N CYS A 117 5.167 0.136 -6.567 1.00 0.00 N ATOM 266 CA CYS A 117 3.975 0.537 -7.305 1.00 0.00 C ATOM 267 C CYS A 117 3.058 1.392 -6.434 1.00 0.00 C ATOM 268 O CYS A 117 2.751 1.031 -5.298 1.00 0.00 O ATOM 269 CB CYS A 117 3.219 -0.696 -7.803 1.00 0.00 C ATOM 270 SG CYS A 117 4.281 -1.955 -8.582 1.00 0.00 S ATOM 0 H CYS A 117 5.133 -0.813 -6.195 1.00 0.00 H new ATOM 0 HA CYS A 117 4.292 1.131 -8.162 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.692 -1.150 -6.963 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.462 -0.380 -8.521 1.00 0.00 H new ATOM 275 N ARG A 118 2.625 2.526 -6.976 1.00 0.00 N ATOM 276 CA ARG A 118 1.745 3.432 -6.249 1.00 0.00 C ATOM 277 C ARG A 118 0.297 3.264 -6.702 1.00 0.00 C ATOM 278 O ARG A 118 -0.032 2.326 -7.426 1.00 0.00 O ATOM 279 CB ARG A 118 2.189 4.882 -6.454 1.00 0.00 C ATOM 280 CG ARG A 118 3.692 5.080 -6.344 1.00 0.00 C ATOM 281 CD ARG A 118 4.034 6.466 -5.821 1.00 0.00 C ATOM 282 NE ARG A 118 5.343 6.918 -6.286 1.00 0.00 N ATOM 283 CZ ARG A 118 6.492 6.514 -5.755 1.00 0.00 C ATOM 284 NH1 ARG A 118 6.493 5.653 -4.747 1.00 0.00 N ATOM 285 NH2 ARG A 118 7.642 6.971 -6.234 1.00 0.00 N ATOM 0 H ARG A 118 2.869 2.839 -7.916 1.00 0.00 H new ATOM 0 HA ARG A 118 1.807 3.186 -5.189 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.858 5.219 -7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.693 5.513 -5.716 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.112 4.325 -5.679 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.152 4.935 -7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.270 7.174 -6.143 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.020 6.456 -4.731 1.00 0.00 H new ATOM 0 HE ARG A 118 5.377 7.580 -7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.611 5.299 -4.378 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.376 5.344 -4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.644 7.633 -7.010 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.524 6.661 -5.826 1.00 0.00 H new ATOM 299 N ASN A 119 -0.563 4.179 -6.268 1.00 0.00 N ATOM 300 CA ASN A 119 -1.976 4.131 -6.628 1.00 0.00 C ATOM 301 C ASN A 119 -2.148 3.896 -8.125 1.00 0.00 C ATOM 302 O ASN A 119 -1.286 4.259 -8.924 1.00 0.00 O ATOM 303 CB ASN A 119 -2.672 5.432 -6.221 1.00 0.00 C ATOM 304 CG ASN A 119 -2.383 5.816 -4.782 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.523 5.001 -3.870 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.979 7.064 -4.573 1.00 0.00 N ATOM 0 H ASN A 119 -0.307 4.962 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.434 3.299 -6.093 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.348 6.236 -6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.748 5.323 -6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.771 7.381 -3.626 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.877 7.705 -5.359 1.00 0.00 H new ATOM 313 N GLY A 120 -3.270 3.286 -8.498 1.00 0.00 N ATOM 314 CA GLY A 120 -3.536 3.014 -9.898 1.00 0.00 C ATOM 315 C GLY A 120 -3.044 1.645 -10.326 1.00 0.00 C ATOM 316 O GLY A 120 -3.509 1.096 -11.324 1.00 0.00 O ATOM 0 H GLY A 120 -3.999 2.976 -7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.608 3.085 -10.082 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.056 3.777 -10.511 1.00 0.00 H new ATOM 320 N GLU A 121 -2.101 1.093 -9.569 1.00 0.00 N ATOM 321 CA GLU A 121 -1.545 -0.219 -9.878 1.00 0.00 C ATOM 322 C GLU A 121 -1.269 -1.007 -8.600 1.00 0.00 C ATOM 323 O GLU A 121 -0.225 -0.842 -7.968 1.00 0.00 O ATOM 324 CB GLU A 121 -0.256 -0.073 -10.689 1.00 0.00 C ATOM 325 CG GLU A 121 -0.389 0.859 -11.881 1.00 0.00 C ATOM 326 CD GLU A 121 0.815 0.805 -12.801 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.894 1.286 -12.394 1.00 0.00 O ATOM 328 OE2 GLU A 121 0.680 0.282 -13.927 1.00 0.00 O ATOM 0 H GLU A 121 -1.706 1.534 -8.738 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.278 -0.766 -10.471 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.534 0.297 -10.036 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.055 -1.057 -11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.284 0.596 -12.445 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.524 1.880 -11.525 1.00 0.00 H new ATOM 335 N LYS A 122 -2.212 -1.864 -8.226 1.00 0.00 N ATOM 336 CA LYS A 122 -2.073 -2.680 -7.025 1.00 0.00 C ATOM 337 C LYS A 122 -1.697 -4.114 -7.382 1.00 0.00 C ATOM 338 O LYS A 122 -1.725 -5.003 -6.530 1.00 0.00 O ATOM 339 CB LYS A 122 -3.375 -2.667 -6.221 1.00 0.00 C ATOM 340 CG LYS A 122 -3.754 -1.292 -5.699 1.00 0.00 C ATOM 341 CD LYS A 122 -2.721 -0.764 -4.718 1.00 0.00 C ATOM 342 CE LYS A 122 -3.273 0.389 -3.894 1.00 0.00 C ATOM 343 NZ LYS A 122 -2.277 0.892 -2.907 1.00 0.00 N ATOM 0 H LYS A 122 -3.082 -2.012 -8.737 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.274 -2.255 -6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.183 -3.044 -6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.279 -3.352 -5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.851 -0.599 -6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -4.728 -1.342 -5.212 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.404 -1.568 -4.054 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.837 -0.433 -5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.568 1.201 -4.558 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.171 0.063 -3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.691 1.677 -2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.014 0.124 -2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.430 1.227 -3.409 1.00 0.00 H new ATOM 357 N ILE A 123 -1.345 -4.332 -8.644 1.00 0.00 N ATOM 358 CA ILE A 123 -0.961 -5.658 -9.112 1.00 0.00 C ATOM 359 C ILE A 123 0.168 -5.575 -10.134 1.00 0.00 C ATOM 360 O ILE A 123 0.287 -4.592 -10.866 1.00 0.00 O ATOM 361 CB ILE A 123 -2.155 -6.401 -9.741 1.00 0.00 C ATOM 362 CG1 ILE A 123 -2.447 -5.850 -11.138 1.00 0.00 C ATOM 363 CG2 ILE A 123 -3.382 -6.280 -8.851 1.00 0.00 C ATOM 364 CD1 ILE A 123 -1.861 -6.689 -12.253 1.00 0.00 C ATOM 0 H ILE A 123 -1.318 -3.607 -9.361 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.617 -6.213 -8.239 1.00 0.00 H new ATOM 0 HB ILE A 123 -1.900 -7.457 -9.833 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.526 -5.781 -11.274 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.052 -4.837 -11.210 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.217 -6.810 -9.309 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.168 -6.715 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -3.642 -5.228 -8.731 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.107 -6.239 -13.215 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -0.778 -6.737 -12.142 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.275 -7.696 -12.207 1.00 0.00 H new ATOM 376 N CYS A 124 0.994 -6.615 -10.180 1.00 0.00 N ATOM 377 CA CYS A 124 2.113 -6.662 -11.113 1.00 0.00 C ATOM 378 C CYS A 124 1.862 -7.690 -12.213 1.00 0.00 C ATOM 379 O CYS A 124 0.901 -8.457 -12.152 1.00 0.00 O ATOM 380 CB CYS A 124 3.409 -6.998 -10.372 1.00 0.00 C ATOM 381 SG CYS A 124 3.498 -6.318 -8.684 1.00 0.00 S ATOM 0 H CYS A 124 0.909 -7.437 -9.582 1.00 0.00 H new ATOM 0 HA CYS A 124 2.210 -5.679 -11.574 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.516 -8.082 -10.322 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.253 -6.621 -10.949 1.00 0.00 H new ATOM 386 N PHE A 125 2.733 -7.699 -13.217 1.00 0.00 N ATOM 387 CA PHE A 125 2.605 -8.632 -14.330 1.00 0.00 C ATOM 388 C PHE A 125 3.974 -8.973 -14.913 1.00 0.00 C ATOM 389 O PHE A 125 4.936 -8.223 -14.748 1.00 0.00 O ATOM 390 CB PHE A 125 1.708 -8.040 -15.419 1.00 0.00 C ATOM 391 CG PHE A 125 2.366 -6.945 -16.209 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.576 -5.697 -15.646 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.774 -7.165 -17.515 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.181 -4.688 -16.371 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.380 -6.159 -18.245 1.00 0.00 C ATOM 396 CZ PHE A 125 3.584 -4.920 -17.672 1.00 0.00 C ATOM 0 H PHE A 125 3.534 -7.071 -13.282 1.00 0.00 H new ATOM 0 HA PHE A 125 2.151 -9.548 -13.953 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.403 -8.835 -16.099 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.800 -7.650 -14.958 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.263 -5.510 -14.629 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.617 -8.133 -17.968 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.339 -3.719 -15.921 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.693 -6.343 -19.262 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.058 -4.133 -18.240 1.00 0.00 H new ATOM 406 N LYS A 126 4.052 -10.110 -15.597 1.00 0.00 N ATOM 407 CA LYS A 126 5.301 -10.552 -16.206 1.00 0.00 C ATOM 408 C LYS A 126 5.032 -11.379 -17.459 1.00 0.00 C ATOM 409 O LYS A 126 4.745 -12.574 -17.377 1.00 0.00 O ATOM 410 CB LYS A 126 6.118 -11.372 -15.205 1.00 0.00 C ATOM 411 CG LYS A 126 7.393 -11.953 -15.793 1.00 0.00 C ATOM 412 CD LYS A 126 7.606 -13.391 -15.350 1.00 0.00 C ATOM 413 CE LYS A 126 6.590 -14.326 -15.988 1.00 0.00 C ATOM 414 NZ LYS A 126 6.723 -15.720 -15.479 1.00 0.00 N ATOM 0 H LYS A 126 3.265 -10.742 -15.743 1.00 0.00 H new ATOM 0 HA LYS A 126 5.871 -9.668 -16.492 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.375 -10.741 -14.354 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.500 -12.185 -14.824 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.346 -11.910 -16.881 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.245 -11.347 -15.487 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.614 -13.710 -15.617 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.529 -13.454 -14.265 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.583 -13.960 -15.787 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.721 -14.320 -17.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.013 -16.326 -15.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.675 -16.079 -15.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.573 -15.730 -14.450 1.00 0.00 H new ATOM 428 N LYS A 127 5.128 -10.738 -18.618 1.00 0.00 N ATOM 429 CA LYS A 127 4.898 -11.414 -19.889 1.00 0.00 C ATOM 430 C LYS A 127 6.219 -11.817 -20.538 1.00 0.00 C ATOM 431 O LYS A 127 7.282 -11.316 -20.169 1.00 0.00 O ATOM 432 CB LYS A 127 4.108 -10.509 -20.837 1.00 0.00 C ATOM 433 CG LYS A 127 2.666 -10.294 -20.411 1.00 0.00 C ATOM 434 CD LYS A 127 2.014 -9.170 -21.198 1.00 0.00 C ATOM 435 CE LYS A 127 1.658 -9.612 -22.610 1.00 0.00 C ATOM 436 NZ LYS A 127 2.218 -8.691 -23.637 1.00 0.00 N ATOM 0 H LYS A 127 5.364 -9.749 -18.704 1.00 0.00 H new ATOM 0 HA LYS A 127 4.319 -12.316 -19.692 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.607 -9.542 -20.903 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.122 -10.943 -21.837 1.00 0.00 H new ATOM 0 HG2 LYS A 127 2.102 -11.215 -20.555 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.631 -10.062 -19.347 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.113 -8.838 -20.682 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.690 -8.316 -21.242 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.036 -10.620 -22.781 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.574 -9.656 -22.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.954 -9.026 -24.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.838 -7.734 -23.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.254 -8.668 -23.555 1.00 0.00 H new ATOM 450 N LEU A 128 6.145 -12.725 -21.505 1.00 0.00 N ATOM 451 CA LEU A 128 7.335 -13.194 -22.206 1.00 0.00 C ATOM 452 C LEU A 128 7.748 -12.210 -23.296 1.00 0.00 C ATOM 453 O LEU A 128 6.910 -11.515 -23.870 1.00 0.00 O ATOM 454 CB LEU A 128 7.079 -14.573 -22.819 1.00 0.00 C ATOM 455 CG LEU A 128 8.188 -15.124 -23.716 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.475 -15.302 -22.927 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.759 -16.442 -24.345 1.00 0.00 C ATOM 0 H LEU A 128 5.274 -13.151 -21.821 1.00 0.00 H new ATOM 0 HA LEU A 128 8.147 -13.269 -21.483 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.908 -15.282 -22.009 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.159 -14.525 -23.401 1.00 0.00 H new ATOM 0 HG LEU A 128 8.373 -14.406 -24.515 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.252 -15.695 -23.582 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.792 -14.339 -22.525 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.305 -15.999 -22.107 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.560 -16.820 -24.980 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.546 -17.167 -23.560 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.864 -16.284 -24.946 1.00 0.00 H new ATOM 660 N ILE A 139 8.721 -9.042 -19.767 1.00 0.00 N ATOM 661 CA ILE A 139 8.278 -7.679 -19.502 1.00 0.00 C ATOM 662 C ILE A 139 7.641 -7.567 -18.121 1.00 0.00 C ATOM 663 O ILE A 139 6.451 -7.834 -17.952 1.00 0.00 O ATOM 664 CB ILE A 139 7.268 -7.200 -20.561 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.800 -7.480 -21.968 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.978 -5.717 -20.384 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.135 -6.828 -22.251 1.00 0.00 C ATOM 0 HA ILE A 139 9.164 -7.045 -19.543 1.00 0.00 H new ATOM 0 HB ILE A 139 6.337 -7.751 -20.429 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.895 -8.557 -22.104 1.00 0.00 H new ATOM 0 HG13 ILE A 139 7.072 -7.130 -22.699 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.262 -5.393 -21.140 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.561 -5.544 -19.392 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.902 -5.150 -20.493 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.450 -7.070 -23.266 1.00 0.00 H new ATOM 0 HD12 ILE A 139 9.041 -5.747 -22.148 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.877 -7.197 -21.543 1.00 0.00 H new ATOM 679 N ARG A 140 8.441 -7.168 -17.137 1.00 0.00 N ATOM 680 CA ARG A 140 7.955 -7.020 -15.771 1.00 0.00 C ATOM 681 C ARG A 140 7.618 -5.562 -15.469 1.00 0.00 C ATOM 682 O ARG A 140 8.332 -4.651 -15.883 1.00 0.00 O ATOM 683 CB ARG A 140 9.001 -7.528 -14.777 1.00 0.00 C ATOM 684 CG ARG A 140 9.105 -9.044 -14.725 1.00 0.00 C ATOM 685 CD ARG A 140 10.396 -9.491 -14.057 1.00 0.00 C ATOM 686 NE ARG A 140 10.293 -10.843 -13.516 1.00 0.00 N ATOM 687 CZ ARG A 140 10.454 -11.941 -14.246 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.726 -11.847 -15.540 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.345 -13.137 -13.681 1.00 0.00 N ATOM 0 H ARG A 140 9.428 -6.942 -17.261 1.00 0.00 H new ATOM 0 HA ARG A 140 7.047 -7.614 -15.669 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.974 -7.114 -15.043 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.757 -7.155 -13.783 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.253 -9.450 -14.180 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.058 -9.448 -15.736 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.211 -9.451 -14.780 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.648 -8.798 -13.254 1.00 0.00 H new ATOM 0 HE ARG A 140 10.086 -10.950 -12.523 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.812 -10.930 -15.978 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.849 -12.692 -16.098 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.137 -13.214 -12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.469 -13.979 -14.243 1.00 0.00 H new ATOM 703 N GLY A 141 6.523 -5.351 -14.745 1.00 0.00 N ATOM 704 CA GLY A 141 6.109 -4.003 -14.401 1.00 0.00 C ATOM 705 C GLY A 141 4.824 -3.979 -13.598 1.00 0.00 C ATOM 706 O GLY A 141 4.231 -5.023 -13.329 1.00 0.00 O ATOM 0 H GLY A 141 5.915 -6.089 -14.391 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.900 -3.518 -13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.974 -3.423 -15.314 1.00 0.00 H new ATOM 710 N CYS A 142 4.392 -2.782 -13.213 1.00 0.00 N ATOM 711 CA CYS A 142 3.169 -2.624 -12.434 1.00 0.00 C ATOM 712 C CYS A 142 1.961 -2.443 -13.349 1.00 0.00 C ATOM 713 O CYS A 142 2.094 -2.003 -14.490 1.00 0.00 O ATOM 714 CB CYS A 142 3.292 -1.427 -11.490 1.00 0.00 C ATOM 715 SG CYS A 142 4.770 -1.467 -10.426 1.00 0.00 S ATOM 0 H CYS A 142 4.871 -1.907 -13.428 1.00 0.00 H new ATOM 0 HA CYS A 142 3.024 -3.529 -11.844 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.308 -0.512 -12.082 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.404 -1.383 -10.859 1.00 0.00 H new ATOM 720 N ALA A 143 0.783 -2.787 -12.839 1.00 0.00 N ATOM 721 CA ALA A 143 -0.449 -2.660 -13.608 1.00 0.00 C ATOM 722 C ALA A 143 -1.663 -2.574 -12.690 1.00 0.00 C ATOM 723 O ALA A 143 -1.537 -2.667 -11.469 1.00 0.00 O ATOM 724 CB ALA A 143 -0.593 -3.830 -14.570 1.00 0.00 C ATOM 0 H ALA A 143 0.656 -3.156 -11.897 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.396 -1.736 -14.183 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.517 -3.723 -15.138 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.254 -3.844 -15.255 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.620 -4.763 -14.007 1.00 0.00 H new ATOM 730 N ASP A 144 -2.837 -2.396 -13.285 1.00 0.00 N ATOM 731 CA ASP A 144 -4.075 -2.298 -12.520 1.00 0.00 C ATOM 732 C ASP A 144 -4.692 -3.677 -12.306 1.00 0.00 C ATOM 733 O ASP A 144 -5.004 -4.062 -11.178 1.00 0.00 O ATOM 734 CB ASP A 144 -5.072 -1.386 -13.236 1.00 0.00 C ATOM 735 CG ASP A 144 -5.223 -1.733 -14.704 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.314 -1.393 -15.491 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.249 -2.345 -15.066 1.00 0.00 O ATOM 0 H ASP A 144 -2.958 -2.317 -14.295 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.838 -1.870 -11.546 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -6.043 -1.459 -12.747 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.745 -0.350 -13.142 1.00 0.00 H new ATOM 742 N THR A 145 -4.866 -4.418 -13.396 1.00 0.00 N ATOM 743 CA THR A 145 -5.448 -5.752 -13.328 1.00 0.00 C ATOM 744 C THR A 145 -4.837 -6.672 -14.379 1.00 0.00 C ATOM 745 O THR A 145 -4.245 -6.210 -15.355 1.00 0.00 O ATOM 746 CB THR A 145 -6.975 -5.710 -13.524 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.310 -4.790 -14.569 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.674 -5.301 -12.237 1.00 0.00 C ATOM 0 H THR A 145 -4.612 -4.116 -14.337 1.00 0.00 H new ATOM 0 HA THR A 145 -5.228 -6.143 -12.334 1.00 0.00 H new ATOM 0 HB THR A 145 -7.312 -6.709 -13.800 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.862 -3.934 -14.407 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.752 -5.278 -12.400 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.441 -6.020 -11.452 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.332 -4.311 -11.936 1.00 0.00 H new ATOM 756 N CYS A 146 -4.986 -7.977 -14.175 1.00 0.00 N ATOM 757 CA CYS A 146 -4.449 -8.963 -15.106 1.00 0.00 C ATOM 758 C CYS A 146 -4.876 -8.649 -16.537 1.00 0.00 C ATOM 759 O CYS A 146 -6.038 -8.802 -16.913 1.00 0.00 O ATOM 760 CB CYS A 146 -4.917 -10.367 -14.719 1.00 0.00 C ATOM 761 SG CYS A 146 -4.116 -11.704 -15.662 1.00 0.00 S ATOM 0 H CYS A 146 -5.474 -8.376 -13.373 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.361 -8.922 -15.053 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -4.727 -10.522 -13.657 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -5.996 -10.431 -14.863 1.00 0.00 H new ATOM 766 N PRO A 147 -3.914 -8.198 -17.356 1.00 0.00 N ATOM 767 CA PRO A 147 -4.165 -7.854 -18.758 1.00 0.00 C ATOM 768 C PRO A 147 -4.454 -9.082 -19.614 1.00 0.00 C ATOM 769 O PRO A 147 -3.728 -10.075 -19.558 1.00 0.00 O ATOM 770 CB PRO A 147 -2.858 -7.189 -19.200 1.00 0.00 C ATOM 771 CG PRO A 147 -1.821 -7.754 -18.293 1.00 0.00 C ATOM 772 CD PRO A 147 -2.506 -7.990 -16.975 1.00 0.00 C ATOM 0 HA PRO A 147 -5.042 -7.217 -18.870 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.634 -7.410 -20.244 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.915 -6.104 -19.109 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.416 -8.683 -18.694 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.984 -7.065 -18.180 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.097 -8.858 -16.459 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.392 -7.138 -16.305 1.00 0.00 H new ATOM 780 N VAL A 148 -5.519 -9.009 -20.406 1.00 0.00 N ATOM 781 CA VAL A 148 -5.902 -10.115 -21.275 1.00 0.00 C ATOM 782 C VAL A 148 -4.942 -10.248 -22.452 1.00 0.00 C ATOM 783 O VAL A 148 -4.325 -9.272 -22.876 1.00 0.00 O ATOM 784 CB VAL A 148 -7.335 -9.935 -21.813 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.807 -11.203 -22.508 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.282 -9.550 -20.687 1.00 0.00 C ATOM 0 H VAL A 148 -6.132 -8.196 -20.464 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.859 -11.022 -20.671 1.00 0.00 H new ATOM 0 HB VAL A 148 -7.331 -9.128 -22.545 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.821 -11.057 -22.881 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.142 -11.430 -23.342 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.797 -12.031 -21.800 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.289 -9.427 -21.085 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.284 -10.334 -19.929 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.952 -8.613 -20.239 1.00 0.00 H new ATOM 796 N GLY A 149 -4.822 -11.464 -22.976 1.00 0.00 N ATOM 797 CA GLY A 149 -3.936 -11.703 -24.100 1.00 0.00 C ATOM 798 C GLY A 149 -3.819 -13.174 -24.444 1.00 0.00 C ATOM 799 O GLY A 149 -4.619 -13.992 -23.989 1.00 0.00 O ATOM 0 H GLY A 149 -5.323 -12.288 -22.642 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.303 -11.158 -24.970 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.947 -11.307 -23.869 1.00 0.00 H new ATOM 803 N LYS A 150 -2.820 -13.514 -25.252 1.00 0.00 N ATOM 804 CA LYS A 150 -2.601 -14.897 -25.658 1.00 0.00 C ATOM 805 C LYS A 150 -1.932 -15.693 -24.542 1.00 0.00 C ATOM 806 O LYS A 150 -1.341 -15.134 -23.618 1.00 0.00 O ATOM 807 CB LYS A 150 -1.740 -14.949 -26.923 1.00 0.00 C ATOM 808 CG LYS A 150 -2.507 -14.629 -28.194 1.00 0.00 C ATOM 809 CD LYS A 150 -3.228 -15.853 -28.733 1.00 0.00 C ATOM 810 CE LYS A 150 -2.594 -16.351 -30.022 1.00 0.00 C ATOM 811 NZ LYS A 150 -1.580 -17.412 -29.768 1.00 0.00 N ATOM 0 H LYS A 150 -2.149 -12.850 -25.639 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.572 -15.345 -25.868 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.914 -14.245 -26.820 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.302 -15.943 -27.014 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.230 -13.838 -27.994 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.819 -14.249 -28.949 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.208 -16.647 -27.986 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.275 -15.610 -28.912 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.370 -16.740 -30.681 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.124 -15.516 -30.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -1.171 -17.725 -30.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.826 -17.033 -29.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.034 -18.220 -29.295 1.00 0.00 H new ATOM 825 N PRO A 151 -2.025 -17.028 -24.628 1.00 0.00 N ATOM 826 CA PRO A 151 -1.432 -17.928 -23.634 1.00 0.00 C ATOM 827 C PRO A 151 0.061 -18.139 -23.860 1.00 0.00 C ATOM 828 O PRO A 151 0.816 -18.367 -22.915 1.00 0.00 O ATOM 829 CB PRO A 151 -2.195 -19.239 -23.844 1.00 0.00 C ATOM 830 CG PRO A 151 -2.664 -19.183 -25.257 1.00 0.00 C ATOM 831 CD PRO A 151 -2.715 -17.762 -25.702 1.00 0.00 C ATOM 0 HA PRO A 151 -1.512 -17.529 -22.623 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -1.552 -20.103 -23.674 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.033 -19.325 -23.152 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.992 -19.753 -25.898 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.650 -19.639 -25.343 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.217 -17.626 -26.662 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.742 -17.419 -25.824 1.00 0.00 H new ATOM 839 N TYR A 152 0.481 -18.061 -25.118 1.00 0.00 N ATOM 840 CA TYR A 152 1.884 -18.246 -25.468 1.00 0.00 C ATOM 841 C TYR A 152 2.726 -17.070 -24.981 1.00 0.00 C ATOM 842 O TYR A 152 3.935 -17.197 -24.789 1.00 0.00 O ATOM 843 CB TYR A 152 2.037 -18.405 -26.982 1.00 0.00 C ATOM 844 CG TYR A 152 1.756 -19.806 -27.475 1.00 0.00 C ATOM 845 CD1 TYR A 152 2.720 -20.802 -27.385 1.00 0.00 C ATOM 846 CD2 TYR A 152 0.525 -20.134 -28.031 1.00 0.00 C ATOM 847 CE1 TYR A 152 2.467 -22.084 -27.835 1.00 0.00 C ATOM 848 CE2 TYR A 152 0.263 -21.413 -28.482 1.00 0.00 C ATOM 849 CZ TYR A 152 1.237 -22.384 -28.382 1.00 0.00 C ATOM 850 OH TYR A 152 0.981 -23.660 -28.831 1.00 0.00 O ATOM 0 H TYR A 152 -0.130 -17.871 -25.912 1.00 0.00 H new ATOM 0 HA TYR A 152 2.239 -19.152 -24.977 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.362 -17.711 -27.482 1.00 0.00 H new ATOM 0 HB3 TYR A 152 3.051 -18.125 -27.268 1.00 0.00 H new ATOM 0 HD1 TYR A 152 3.684 -20.571 -26.956 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.240 -19.376 -28.112 1.00 0.00 H new ATOM 0 HE1 TYR A 152 3.228 -22.846 -27.759 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.699 -21.651 -28.911 1.00 0.00 H new ATOM 0 HH TYR A 152 0.069 -23.705 -29.186 1.00 0.00 H new ATOM 860 N GLU A 153 2.077 -15.927 -24.784 1.00 0.00 N ATOM 861 CA GLU A 153 2.765 -14.729 -24.320 1.00 0.00 C ATOM 862 C GLU A 153 3.173 -14.868 -22.856 1.00 0.00 C ATOM 863 O GLU A 153 3.864 -14.009 -22.309 1.00 0.00 O ATOM 864 CB GLU A 153 1.871 -13.499 -24.497 1.00 0.00 C ATOM 865 CG GLU A 153 1.742 -13.043 -25.940 1.00 0.00 C ATOM 866 CD GLU A 153 2.216 -14.092 -26.928 1.00 0.00 C ATOM 867 OE1 GLU A 153 1.410 -14.976 -27.288 1.00 0.00 O ATOM 868 OE2 GLU A 153 3.393 -14.029 -27.341 1.00 0.00 O ATOM 0 H GLU A 153 1.076 -15.806 -24.939 1.00 0.00 H new ATOM 0 HA GLU A 153 3.666 -14.604 -24.920 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.879 -13.722 -24.105 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.272 -12.680 -23.900 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.700 -12.798 -26.148 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.319 -12.129 -26.081 1.00 0.00 H new ATOM 875 N MET A 154 2.739 -15.956 -22.228 1.00 0.00 N ATOM 876 CA MET A 154 3.059 -16.209 -20.828 1.00 0.00 C ATOM 877 C MET A 154 2.757 -14.983 -19.971 1.00 0.00 C ATOM 878 O MET A 154 3.642 -14.449 -19.303 1.00 0.00 O ATOM 879 CB MET A 154 4.532 -16.598 -20.681 1.00 0.00 C ATOM 880 CG MET A 154 4.807 -18.062 -20.986 1.00 0.00 C ATOM 881 SD MET A 154 5.772 -18.870 -19.695 1.00 0.00 S ATOM 882 CE MET A 154 6.390 -20.300 -20.579 1.00 0.00 C ATOM 0 H MET A 154 2.165 -16.676 -22.666 1.00 0.00 H new ATOM 0 HA MET A 154 2.437 -17.034 -20.483 1.00 0.00 H new ATOM 0 HB2 MET A 154 5.131 -15.978 -21.347 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.857 -16.380 -19.664 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.860 -18.588 -21.109 1.00 0.00 H new ATOM 0 HG3 MET A 154 5.340 -18.138 -21.934 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.007 -20.901 -19.912 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.551 -20.898 -20.935 1.00 0.00 H new ATOM 0 HE3 MET A 154 6.988 -19.972 -21.429 1.00 0.00 H new ATOM 892 N ILE A 155 1.504 -14.544 -19.997 1.00 0.00 N ATOM 893 CA ILE A 155 1.086 -13.382 -19.222 1.00 0.00 C ATOM 894 C ILE A 155 0.814 -13.759 -17.770 1.00 0.00 C ATOM 895 O ILE A 155 -0.172 -14.430 -17.467 1.00 0.00 O ATOM 896 CB ILE A 155 -0.176 -12.732 -19.817 1.00 0.00 C ATOM 897 CG1 ILE A 155 -0.098 -12.719 -21.345 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.350 -11.320 -19.278 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.291 -12.065 -22.006 1.00 0.00 C ATOM 0 H ILE A 155 0.760 -14.975 -20.546 1.00 0.00 H new ATOM 0 HA ILE A 155 1.906 -12.665 -19.261 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.044 -13.322 -19.521 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.808 -12.196 -21.650 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -0.010 -13.744 -21.705 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.247 -10.874 -19.708 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.447 -11.354 -18.193 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.519 -10.719 -19.546 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.167 -12.092 -23.089 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.199 -12.602 -21.731 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.368 -11.029 -21.675 1.00 0.00 H new ATOM 911 N GLU A 156 1.694 -13.319 -16.875 1.00 0.00 N ATOM 912 CA GLU A 156 1.546 -13.610 -15.453 1.00 0.00 C ATOM 913 C GLU A 156 0.930 -12.425 -14.716 1.00 0.00 C ATOM 914 O GLU A 156 1.192 -11.268 -15.049 1.00 0.00 O ATOM 915 CB GLU A 156 2.904 -13.958 -14.838 1.00 0.00 C ATOM 916 CG GLU A 156 2.811 -14.478 -13.413 1.00 0.00 C ATOM 917 CD GLU A 156 3.715 -15.670 -13.167 1.00 0.00 C ATOM 918 OE1 GLU A 156 3.496 -16.721 -13.804 1.00 0.00 O ATOM 919 OE2 GLU A 156 4.641 -15.551 -12.338 1.00 0.00 O ATOM 0 H GLU A 156 2.515 -12.761 -17.109 1.00 0.00 H new ATOM 0 HA GLU A 156 0.878 -14.465 -15.350 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.393 -14.709 -15.459 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.538 -13.071 -14.852 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.074 -13.678 -12.721 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.780 -14.759 -13.199 1.00 0.00 H new ATOM 926 N CYS A 157 0.110 -12.720 -13.714 1.00 0.00 N ATOM 927 CA CYS A 157 -0.545 -11.681 -12.929 1.00 0.00 C ATOM 928 C CYS A 157 -0.517 -12.023 -11.442 1.00 0.00 C ATOM 929 O CYS A 157 -0.653 -13.185 -11.058 1.00 0.00 O ATOM 930 CB CYS A 157 -1.991 -11.497 -13.394 1.00 0.00 C ATOM 931 SG CYS A 157 -2.197 -11.505 -15.204 1.00 0.00 S ATOM 0 H CYS A 157 -0.117 -13.672 -13.426 1.00 0.00 H new ATOM 0 HA CYS A 157 -0.000 -10.749 -13.080 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.603 -12.291 -12.966 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.371 -10.554 -13.000 1.00 0.00 H new ATOM 936 N CYS A 158 -0.341 -11.003 -10.609 1.00 0.00 N ATOM 937 CA CYS A 158 -0.294 -11.193 -9.165 1.00 0.00 C ATOM 938 C CYS A 158 -0.259 -9.851 -8.440 1.00 0.00 C ATOM 939 O CYS A 158 -0.225 -8.794 -9.070 1.00 0.00 O ATOM 940 CB CYS A 158 0.929 -12.026 -8.778 1.00 0.00 C ATOM 941 SG CYS A 158 2.381 -11.754 -9.844 1.00 0.00 S ATOM 0 H CYS A 158 -0.228 -10.035 -10.910 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.197 -11.725 -8.865 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.200 -11.797 -7.747 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.661 -13.082 -8.810 1.00 0.00 H new ATOM 946 N SER A 159 -0.267 -9.901 -7.112 1.00 0.00 N ATOM 947 CA SER A 159 -0.239 -8.690 -6.301 1.00 0.00 C ATOM 948 C SER A 159 0.488 -8.935 -4.982 1.00 0.00 C ATOM 949 O SER A 159 -0.113 -8.885 -3.908 1.00 0.00 O ATOM 950 CB SER A 159 -1.663 -8.201 -6.027 1.00 0.00 C ATOM 951 OG SER A 159 -1.668 -7.151 -5.076 1.00 0.00 O ATOM 0 H SER A 159 -0.293 -10.768 -6.575 1.00 0.00 H new ATOM 0 HA SER A 159 0.301 -7.923 -6.857 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.117 -7.857 -6.956 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.271 -9.029 -5.662 1.00 0.00 H new ATOM 0 HG SER A 159 -1.942 -6.317 -5.511 1.00 0.00 H new ATOM 957 N THR A 160 1.787 -9.202 -5.071 1.00 0.00 N ATOM 958 CA THR A 160 2.598 -9.457 -3.887 1.00 0.00 C ATOM 959 C THR A 160 4.046 -9.037 -4.112 1.00 0.00 C ATOM 960 O THR A 160 4.498 -8.918 -5.250 1.00 0.00 O ATOM 961 CB THR A 160 2.563 -10.945 -3.492 1.00 0.00 C ATOM 962 OG1 THR A 160 2.692 -11.765 -4.658 1.00 0.00 O ATOM 963 CG2 THR A 160 1.267 -11.283 -2.770 1.00 0.00 C ATOM 0 H THR A 160 2.300 -9.247 -5.951 1.00 0.00 H new ATOM 0 HA THR A 160 2.172 -8.864 -3.078 1.00 0.00 H new ATOM 0 HB THR A 160 3.398 -11.138 -2.818 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.671 -12.710 -4.398 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.265 -12.339 -2.501 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.185 -10.678 -1.867 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.421 -11.074 -3.424 1.00 0.00 H new ATOM 971 N ASP A 161 4.769 -8.815 -3.019 1.00 0.00 N ATOM 972 CA ASP A 161 6.168 -8.410 -3.097 1.00 0.00 C ATOM 973 C ASP A 161 6.940 -9.305 -4.062 1.00 0.00 C ATOM 974 O ASP A 161 7.143 -10.490 -3.798 1.00 0.00 O ATOM 975 CB ASP A 161 6.812 -8.457 -1.711 1.00 0.00 C ATOM 976 CG ASP A 161 6.696 -7.137 -0.974 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.825 -6.324 -1.347 1.00 0.00 O ATOM 978 OD2 ASP A 161 7.476 -6.918 -0.023 1.00 0.00 O ATOM 0 H ASP A 161 4.409 -8.909 -2.069 1.00 0.00 H new ATOM 0 HA ASP A 161 6.205 -7.387 -3.471 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.340 -9.242 -1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.864 -8.723 -1.811 1.00 0.00 H new ATOM 983 N LYS A 162 7.367 -8.730 -5.181 1.00 0.00 N ATOM 984 CA LYS A 162 8.117 -9.475 -6.186 1.00 0.00 C ATOM 985 C LYS A 162 7.358 -10.726 -6.615 1.00 0.00 C ATOM 986 O LYS A 162 7.952 -11.785 -6.820 1.00 0.00 O ATOM 987 CB LYS A 162 9.494 -9.862 -5.641 1.00 0.00 C ATOM 988 CG LYS A 162 10.321 -8.675 -5.179 1.00 0.00 C ATOM 989 CD LYS A 162 11.618 -9.120 -4.524 1.00 0.00 C ATOM 990 CE LYS A 162 11.408 -9.484 -3.062 1.00 0.00 C ATOM 991 NZ LYS A 162 11.947 -8.439 -2.148 1.00 0.00 N ATOM 0 H LYS A 162 7.207 -7.750 -5.415 1.00 0.00 H new ATOM 0 HA LYS A 162 8.245 -8.833 -7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.365 -10.551 -4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.044 -10.398 -6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.544 -8.032 -6.031 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.742 -8.079 -4.473 1.00 0.00 H new ATOM 0 HD2 LYS A 162 12.021 -9.979 -5.060 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.357 -8.322 -4.599 1.00 0.00 H new ATOM 0 HE2 LYS A 162 10.344 -9.620 -2.871 1.00 0.00 H new ATOM 0 HE3 LYS A 162 11.894 -10.437 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 11.785 -8.724 -1.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 12.968 -8.327 -2.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.465 -7.536 -2.331 1.00 0.00 H new ATOM 1005 N CYS A 163 6.042 -10.597 -6.751 1.00 0.00 N ATOM 1006 CA CYS A 163 5.202 -11.716 -7.157 1.00 0.00 C ATOM 1007 C CYS A 163 5.669 -12.292 -8.490 1.00 0.00 C ATOM 1008 O CYS A 163 5.464 -13.471 -8.775 1.00 0.00 O ATOM 1009 CB CYS A 163 3.741 -11.272 -7.264 1.00 0.00 C ATOM 1010 SG CYS A 163 3.350 -10.369 -8.797 1.00 0.00 S ATOM 0 H CYS A 163 5.535 -9.728 -6.586 1.00 0.00 H new ATOM 0 HA CYS A 163 5.284 -12.493 -6.397 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.099 -12.151 -7.199 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.501 -10.638 -6.410 1.00 0.00 H new ATOM 1015 N ASN A 164 6.299 -11.450 -9.304 1.00 0.00 N ATOM 1016 CA ASN A 164 6.795 -11.875 -10.608 1.00 0.00 C ATOM 1017 C ASN A 164 8.258 -12.301 -10.520 1.00 0.00 C ATOM 1018 O ASN A 164 9.035 -12.082 -11.449 1.00 0.00 O ATOM 1019 CB ASN A 164 6.642 -10.745 -11.628 1.00 0.00 C ATOM 1020 CG ASN A 164 7.225 -9.436 -11.132 1.00 0.00 C ATOM 1021 OD1 ASN A 164 7.969 -9.406 -10.152 1.00 0.00 O ATOM 1022 ND2 ASN A 164 6.888 -8.344 -11.810 1.00 0.00 N ATOM 0 H ASN A 164 6.478 -10.470 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 164 6.204 -12.731 -10.933 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.134 -11.030 -12.558 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.585 -10.606 -11.856 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.249 -7.434 -11.524 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.268 -8.416 -12.617 1.00 0.00 H new ATOM 1029 N ARG A 165 8.624 -12.912 -9.398 1.00 0.00 N ATOM 1030 CA ARG A 165 9.993 -13.368 -9.189 1.00 0.00 C ATOM 1031 C ARG A 165 10.238 -14.695 -9.901 1.00 0.00 C ATOM 1032 O ARG A 165 9.489 -15.655 -9.721 1.00 0.00 O ATOM 1033 CB ARG A 165 10.280 -13.518 -7.694 1.00 0.00 C ATOM 1034 CG ARG A 165 11.717 -13.907 -7.386 1.00 0.00 C ATOM 1035 CD ARG A 165 11.782 -15.136 -6.492 1.00 0.00 C ATOM 1036 NE ARG A 165 12.965 -15.948 -6.764 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.374 -16.937 -5.976 1.00 0.00 C ATOM 1038 NH1 ARG A 165 12.699 -17.234 -4.875 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.461 -17.630 -6.290 1.00 0.00 N ATOM 0 H ARG A 165 7.992 -13.103 -8.620 1.00 0.00 H new ATOM 0 HA ARG A 165 10.667 -12.621 -9.608 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.052 -12.578 -7.193 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.611 -14.272 -7.278 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.249 -14.104 -8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.224 -13.074 -6.899 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.788 -14.825 -5.447 1.00 0.00 H new ATOM 0 HD3 ARG A 165 10.886 -15.739 -6.639 1.00 0.00 H new ATOM 0 HE ARG A 165 13.507 -15.745 -7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 165 11.863 -16.703 -4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 165 13.015 -17.994 -4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 165 14.983 -17.404 -7.136 1.00 0.00 H new ATOM 0 HH22 ARG A 165 14.774 -18.389 -5.685 1.00 0.00 H new