USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 761 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 157 CYS SG : rot 170:sc= -0.0195 USER MOD Set 1.2: A 237 LYS NZ :NH3+ -124:sc= 1.29 (180deg=-1.01) USER MOD Set 1.3: A 241 GLN : amide:sc= -0.968! C(o=0.18!,f=-9.6!) USER MOD Set 1.4: A 245 ASN : amide:sc= -0.122 K(o=0.18,f=-8.3!) USER MOD Set 2.1: A 230 ASN : amide:sc= 0.343 K(o=0.17,f=-1.2) USER MOD Set 2.2: A 232 MET CE :methyl -177:sc= -0.174 (180deg=-0.132) USER MOD Set 3.1: A 197 LYS NZ :NH3+ -179:sc= 2.22 (180deg=2.02) USER MOD Set 3.2: A 201 GLN : amide:sc= -0.0901 K(o=2.1,f=1) USER MOD Single : A 161 TYR OH : rot -14:sc= -0.742 USER MOD Single : A 167 GLN : amide:sc= 0.77 K(o=0.77,f=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0.0204 USER MOD Single : A 178 GLN : amide:sc= 0.799 K(o=0.8,f=-6.7!) USER MOD Single : A 182 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.02) USER MOD Single : A 183 GLN : amide:sc= -0.116 K(o=-0.12,f=-3.3!) USER MOD Single : A 185 GLN : amide:sc= -0.0902 X(o=-0.09,f=0) USER MOD Single : A 189 SER OG : rot 105:sc= 1.25 USER MOD Single : A 192 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.12) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0108 USER MOD Single : A 196 LYS NZ :NH3+ 175:sc= 3.17 (180deg=2.96) USER MOD Single : A 200 SER OG : rot 79:sc= 1.23 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -152:sc= 1.02 (180deg=0.416) USER MOD Single : A 206 MET CE :methyl 149:sc= -2.21 (180deg=-6.8!) USER MOD Single : A 208 LYS NZ :NH3+ 168:sc= 1.15 (180deg=0.0812) USER MOD Single : A 212 GLN : amide:sc= -0.418 X(o=-0.42,f=0) USER MOD Single : A 219 SER OG : rot 115:sc= 1.24 USER MOD Single : A 225 SER OG : rot 180:sc= -0.724 USER MOD Single : A 226 LYS NZ :NH3+ 161:sc= 0.53 (180deg=-0.389) USER MOD Single : A 231 LYS NZ :NH3+ -163:sc= 0.742 (180deg=0.266) USER MOD Single : A 233 SER OG : rot 34:sc= 0.409 USER MOD Single : A 236 LYS NZ :NH3+ -116:sc= 1.11 (180deg=0.604) USER MOD Single : A 243 SER OG : rot 180:sc= -0.0785 USER MOD Single : A 248 THR OG1 : rot 91:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 22 N CYS A 157 -3.006 8.482 -3.511 1.00 0.00 N ATOM 23 CA CYS A 157 -2.929 7.124 -2.993 1.00 0.00 C ATOM 24 C CYS A 157 -2.079 6.322 -3.981 1.00 0.00 C ATOM 25 O CYS A 157 -2.156 6.562 -5.186 1.00 0.00 O ATOM 26 CB CYS A 157 -4.318 6.495 -2.863 1.00 0.00 C ATOM 27 SG CYS A 157 -5.298 7.318 -1.571 1.00 0.00 S ATOM 0 HA CYS A 157 -2.488 7.126 -1.996 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.841 6.562 -3.817 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.219 5.435 -2.628 1.00 0.00 H new ATOM 0 HG CYS A 157 -6.530 6.907 -1.633 1.00 0.00 H new ATOM 33 N LEU A 158 -1.283 5.371 -3.486 1.00 0.00 N ATOM 34 CA LEU A 158 -0.448 4.556 -4.363 1.00 0.00 C ATOM 35 C LEU A 158 -1.384 3.538 -5.010 1.00 0.00 C ATOM 36 O LEU A 158 -1.902 2.694 -4.281 1.00 0.00 O ATOM 37 CB LEU A 158 0.724 3.815 -3.655 1.00 0.00 C ATOM 38 CG LEU A 158 1.836 4.687 -3.031 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.413 5.603 -1.869 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.007 3.821 -2.543 1.00 0.00 C ATOM 0 H LEU A 158 -1.201 5.150 -2.494 1.00 0.00 H new ATOM 0 HA LEU A 158 0.041 5.217 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.302 3.191 -2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.187 3.145 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 158 2.122 5.343 -3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.278 6.164 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 158 0.646 6.297 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.015 4.997 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 158 3.776 4.460 -2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.651 3.118 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.427 3.269 -3.384 1.00 0.00 H new ATOM 52 N PRO A 159 -1.620 3.557 -6.332 1.00 0.00 N ATOM 53 CA PRO A 159 -2.400 2.497 -6.960 1.00 0.00 C ATOM 54 C PRO A 159 -1.611 1.192 -6.859 1.00 0.00 C ATOM 55 O PRO A 159 -2.209 0.132 -6.912 1.00 0.00 O ATOM 56 CB PRO A 159 -2.615 2.953 -8.404 1.00 0.00 C ATOM 57 CG PRO A 159 -1.385 3.815 -8.693 1.00 0.00 C ATOM 58 CD PRO A 159 -1.030 4.431 -7.336 1.00 0.00 C ATOM 0 HA PRO A 159 -3.365 2.316 -6.486 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.681 2.106 -9.087 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.538 3.522 -8.512 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.563 3.217 -9.086 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -1.603 4.584 -9.435 1.00 0.00 H new ATOM 0 HD2 PRO A 159 0.050 4.498 -7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -1.424 5.444 -7.252 1.00 0.00 H new ATOM 66 N ALA A 160 -0.295 1.259 -6.608 1.00 0.00 N ATOM 67 CA ALA A 160 0.578 0.125 -6.388 1.00 0.00 C ATOM 68 C ALA A 160 0.074 -0.858 -5.328 1.00 0.00 C ATOM 69 O ALA A 160 0.528 -1.979 -5.365 1.00 0.00 O ATOM 70 CB ALA A 160 1.986 0.617 -6.037 1.00 0.00 C ATOM 0 H ALA A 160 0.199 2.150 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 160 0.594 -0.436 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.640 -0.239 -5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.376 1.219 -6.858 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.945 1.222 -5.131 1.00 0.00 H new ATOM 76 N TYR A 161 -0.800 -0.519 -4.377 1.00 0.00 N ATOM 77 CA TYR A 161 -1.345 -1.550 -3.479 1.00 0.00 C ATOM 78 C TYR A 161 -2.268 -2.466 -4.241 1.00 0.00 C ATOM 79 O TYR A 161 -2.010 -3.663 -4.337 1.00 0.00 O ATOM 80 CB TYR A 161 -2.107 -0.910 -2.317 1.00 0.00 C ATOM 81 CG TYR A 161 -1.219 -0.149 -1.380 1.00 0.00 C ATOM 82 CD1 TYR A 161 -0.440 -0.870 -0.471 1.00 0.00 C ATOM 83 CD2 TYR A 161 -1.100 1.246 -1.477 1.00 0.00 C ATOM 84 CE1 TYR A 161 0.541 -0.226 0.288 1.00 0.00 C ATOM 85 CE2 TYR A 161 -0.130 1.906 -0.718 1.00 0.00 C ATOM 86 CZ TYR A 161 0.707 1.157 0.122 1.00 0.00 C ATOM 87 OH TYR A 161 1.680 1.787 0.782 1.00 0.00 O ATOM 0 H TYR A 161 -1.139 0.428 -4.208 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.511 -2.126 -3.078 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.867 -0.237 -2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -2.630 -1.688 -1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -0.597 -1.932 -0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.752 1.804 -2.132 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.155 -0.778 0.984 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.026 2.979 -0.777 1.00 0.00 H new ATOM 0 HH TYR A 161 2.027 1.203 1.488 1.00 0.00 H new ATOM 97 N ASP A 162 -3.333 -1.870 -4.752 1.00 0.00 N ATOM 98 CA ASP A 162 -4.378 -2.521 -5.488 1.00 0.00 C ATOM 99 C ASP A 162 -3.744 -3.207 -6.708 1.00 0.00 C ATOM 100 O ASP A 162 -3.862 -4.412 -6.881 1.00 0.00 O ATOM 101 CB ASP A 162 -5.374 -1.413 -5.855 1.00 0.00 C ATOM 102 CG ASP A 162 -6.555 -1.938 -6.661 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.429 -2.568 -6.027 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.595 -1.623 -7.868 1.00 0.00 O ATOM 0 H ASP A 162 -3.490 -0.867 -4.653 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.903 -3.299 -4.933 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.741 -0.941 -4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.860 -0.642 -6.429 1.00 0.00 H new ATOM 109 N ALA A 163 -2.922 -2.473 -7.468 1.00 0.00 N ATOM 110 CA ALA A 163 -2.177 -2.964 -8.619 1.00 0.00 C ATOM 111 C ALA A 163 -1.126 -4.022 -8.261 1.00 0.00 C ATOM 112 O ALA A 163 -0.937 -4.920 -9.069 1.00 0.00 O ATOM 113 CB ALA A 163 -1.535 -1.800 -9.379 1.00 0.00 C ATOM 0 H ALA A 163 -2.756 -1.483 -7.286 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.902 -3.462 -9.263 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.982 -2.186 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.312 -1.119 -9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.853 -1.266 -8.718 1.00 0.00 H new ATOM 119 N LEU A 164 -0.396 -3.946 -7.134 1.00 0.00 N ATOM 120 CA LEU A 164 0.501 -5.048 -6.744 1.00 0.00 C ATOM 121 C LEU A 164 -0.319 -6.290 -6.556 1.00 0.00 C ATOM 122 O LEU A 164 -0.003 -7.319 -7.146 1.00 0.00 O ATOM 123 CB LEU A 164 1.296 -4.849 -5.439 1.00 0.00 C ATOM 124 CG LEU A 164 2.574 -4.017 -5.560 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.025 -3.551 -4.190 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.707 -4.920 -6.008 1.00 0.00 C ATOM 0 H LEU A 164 -0.407 -3.154 -6.491 1.00 0.00 H new ATOM 0 HA LEU A 164 1.231 -5.104 -7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.643 -4.374 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.559 -5.830 -5.043 1.00 0.00 H new ATOM 0 HG LEU A 164 2.367 -3.192 -6.242 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.935 -2.960 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.243 -2.941 -3.738 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.221 -4.417 -3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.623 -4.337 -6.098 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.852 -5.713 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.461 -5.360 -6.974 1.00 0.00 H new ATOM 138 N ALA A 165 -1.324 -6.190 -5.689 1.00 0.00 N ATOM 139 CA ALA A 165 -2.184 -7.325 -5.424 1.00 0.00 C ATOM 140 C ALA A 165 -2.832 -7.865 -6.719 1.00 0.00 C ATOM 141 O ALA A 165 -2.901 -9.080 -6.884 1.00 0.00 O ATOM 142 CB ALA A 165 -3.171 -6.894 -4.349 1.00 0.00 C ATOM 0 H ALA A 165 -1.556 -5.344 -5.168 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.620 -8.179 -5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.841 -7.722 -4.117 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.627 -6.605 -3.450 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.753 -6.046 -4.709 1.00 0.00 H new ATOM 148 N GLY A 166 -3.226 -7.001 -7.659 1.00 0.00 N ATOM 149 CA GLY A 166 -3.786 -7.359 -8.959 1.00 0.00 C ATOM 150 C GLY A 166 -2.766 -8.062 -9.853 1.00 0.00 C ATOM 151 O GLY A 166 -3.007 -9.179 -10.295 1.00 0.00 O ATOM 0 H GLY A 166 -3.159 -5.992 -7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.649 -8.009 -8.814 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.145 -6.459 -9.458 1.00 0.00 H new ATOM 155 N GLN A 167 -1.599 -7.457 -10.068 1.00 0.00 N ATOM 156 CA GLN A 167 -0.520 -8.016 -10.880 1.00 0.00 C ATOM 157 C GLN A 167 -0.079 -9.379 -10.355 1.00 0.00 C ATOM 158 O GLN A 167 0.286 -10.273 -11.111 1.00 0.00 O ATOM 159 CB GLN A 167 0.668 -7.048 -10.860 1.00 0.00 C ATOM 160 CG GLN A 167 0.459 -5.833 -11.777 1.00 0.00 C ATOM 161 CD GLN A 167 0.825 -6.141 -13.226 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.984 -5.989 -13.610 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.124 -6.566 -14.041 1.00 0.00 N ATOM 0 H GLN A 167 -1.373 -6.544 -9.674 1.00 0.00 H new ATOM 0 HA GLN A 167 -0.884 -8.151 -11.899 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.833 -6.703 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.569 -7.579 -11.167 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.582 -5.515 -11.726 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.065 -5.000 -11.419 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.077 -6.683 -13.697 1.00 0.00 H new ATOM 0 HE22 GLN A 167 0.096 -6.777 -15.014 1.00 0.00 H new ATOM 172 N PHE A 168 -0.079 -9.534 -9.040 1.00 0.00 N ATOM 173 CA PHE A 168 0.211 -10.787 -8.372 1.00 0.00 C ATOM 174 C PHE A 168 -0.846 -11.827 -8.715 1.00 0.00 C ATOM 175 O PHE A 168 -0.491 -12.942 -9.071 1.00 0.00 O ATOM 176 CB PHE A 168 0.277 -10.499 -6.884 1.00 0.00 C ATOM 177 CG PHE A 168 0.907 -11.538 -5.992 1.00 0.00 C ATOM 178 CD1 PHE A 168 2.299 -11.569 -5.828 1.00 0.00 C ATOM 179 CD2 PHE A 168 0.107 -12.407 -5.242 1.00 0.00 C ATOM 180 CE1 PHE A 168 2.902 -12.363 -4.847 1.00 0.00 C ATOM 181 CE2 PHE A 168 0.716 -13.251 -4.306 1.00 0.00 C ATOM 182 CZ PHE A 168 2.102 -13.205 -4.074 1.00 0.00 C ATOM 0 H PHE A 168 -0.286 -8.772 -8.395 1.00 0.00 H new ATOM 0 HA PHE A 168 1.163 -11.202 -8.702 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.823 -9.566 -6.748 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.740 -10.327 -6.531 1.00 0.00 H new ATOM 0 HD1 PHE A 168 2.920 -10.966 -6.474 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -0.964 -12.426 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 168 3.970 -12.325 -4.690 1.00 0.00 H new ATOM 0 HE2 PHE A 168 0.109 -13.951 -3.751 1.00 0.00 H new ATOM 0 HZ PHE A 168 2.544 -13.818 -3.302 1.00 0.00 H new ATOM 192 N ILE A 169 -2.127 -11.473 -8.640 1.00 0.00 N ATOM 193 CA ILE A 169 -3.221 -12.332 -9.054 1.00 0.00 C ATOM 194 C ILE A 169 -3.043 -12.744 -10.526 1.00 0.00 C ATOM 195 O ILE A 169 -3.140 -13.934 -10.825 1.00 0.00 O ATOM 196 CB ILE A 169 -4.555 -11.626 -8.747 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.829 -11.673 -7.229 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.699 -12.252 -9.546 1.00 0.00 C ATOM 199 CD1 ILE A 169 -5.837 -10.607 -6.795 1.00 0.00 C ATOM 0 H ILE A 169 -2.433 -10.567 -8.284 1.00 0.00 H new ATOM 0 HA ILE A 169 -3.225 -13.265 -8.491 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.486 -10.582 -9.052 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.206 -12.660 -6.959 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.894 -11.530 -6.687 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.631 -11.737 -9.312 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.491 -12.160 -10.612 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.792 -13.306 -9.284 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -6.000 -10.677 -5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -5.449 -9.618 -7.040 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.781 -10.766 -7.316 1.00 0.00 H new ATOM 211 N GLU A 170 -2.779 -11.786 -11.423 1.00 0.00 N ATOM 212 CA GLU A 170 -2.544 -11.988 -12.850 1.00 0.00 C ATOM 213 C GLU A 170 -1.361 -12.932 -13.091 1.00 0.00 C ATOM 214 O GLU A 170 -1.343 -13.701 -14.055 1.00 0.00 O ATOM 215 CB GLU A 170 -2.209 -10.627 -13.482 1.00 0.00 C ATOM 216 CG GLU A 170 -3.379 -9.653 -13.679 1.00 0.00 C ATOM 217 CD GLU A 170 -2.846 -8.285 -14.135 1.00 0.00 C ATOM 218 OE1 GLU A 170 -2.507 -8.149 -15.330 1.00 0.00 O ATOM 219 OE2 GLU A 170 -2.695 -7.379 -13.281 1.00 0.00 O ATOM 0 H GLU A 170 -2.722 -10.803 -11.156 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.438 -12.428 -13.291 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.460 -10.138 -12.860 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.748 -10.807 -14.453 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.073 -10.049 -14.421 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.935 -9.545 -12.748 1.00 0.00 H new ATOM 226 N ALA A 171 -0.350 -12.845 -12.224 1.00 0.00 N ATOM 227 CA ALA A 171 0.836 -13.677 -12.274 1.00 0.00 C ATOM 228 C ALA A 171 0.454 -15.139 -12.060 1.00 0.00 C ATOM 229 O ALA A 171 -0.579 -15.421 -11.470 1.00 0.00 O ATOM 230 CB ALA A 171 1.926 -13.158 -11.332 1.00 0.00 C ATOM 0 H ALA A 171 -0.341 -12.177 -11.454 1.00 0.00 H new ATOM 0 HA ALA A 171 1.284 -13.620 -13.266 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.800 -13.806 -11.395 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.204 -12.144 -11.621 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.551 -13.154 -10.309 1.00 0.00 H new ATOM 236 N SER A 172 1.305 -16.083 -12.459 1.00 0.00 N ATOM 237 CA SER A 172 0.955 -17.504 -12.420 1.00 0.00 C ATOM 238 C SER A 172 1.971 -18.397 -11.714 1.00 0.00 C ATOM 239 O SER A 172 1.586 -19.351 -11.043 1.00 0.00 O ATOM 240 CB SER A 172 0.739 -17.953 -13.869 1.00 0.00 C ATOM 241 OG SER A 172 1.752 -17.446 -14.730 1.00 0.00 O ATOM 0 H SER A 172 2.242 -15.891 -12.813 1.00 0.00 H new ATOM 0 HA SER A 172 0.053 -17.613 -11.818 1.00 0.00 H new ATOM 0 HB2 SER A 172 0.732 -19.042 -13.916 1.00 0.00 H new ATOM 0 HB3 SER A 172 -0.237 -17.613 -14.215 1.00 0.00 H new ATOM 0 HG SER A 172 1.586 -17.752 -15.646 1.00 0.00 H new ATOM 247 N SER A 173 3.266 -18.137 -11.880 1.00 0.00 N ATOM 248 CA SER A 173 4.341 -18.861 -11.278 1.00 0.00 C ATOM 249 C SER A 173 4.795 -18.156 -10.027 1.00 0.00 C ATOM 250 O SER A 173 4.716 -16.927 -9.952 1.00 0.00 O ATOM 251 CB SER A 173 5.510 -19.040 -12.247 1.00 0.00 C ATOM 252 OG SER A 173 5.846 -17.824 -12.898 1.00 0.00 O ATOM 0 H SER A 173 3.592 -17.373 -12.472 1.00 0.00 H new ATOM 0 HA SER A 173 3.977 -19.855 -11.018 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.378 -19.414 -11.704 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.252 -19.792 -12.992 1.00 0.00 H new ATOM 0 HG SER A 173 6.598 -17.976 -13.508 1.00 0.00 H new ATOM 258 N ARG A 174 5.388 -18.906 -9.095 1.00 0.00 N ATOM 259 CA ARG A 174 5.984 -18.307 -7.921 1.00 0.00 C ATOM 260 C ARG A 174 7.033 -17.290 -8.374 1.00 0.00 C ATOM 261 O ARG A 174 7.179 -16.276 -7.713 1.00 0.00 O ATOM 262 CB ARG A 174 6.594 -19.410 -7.068 1.00 0.00 C ATOM 263 CG ARG A 174 6.882 -18.935 -5.644 1.00 0.00 C ATOM 264 CD ARG A 174 7.941 -19.831 -4.999 1.00 0.00 C ATOM 265 NE ARG A 174 9.250 -19.147 -4.921 1.00 0.00 N ATOM 266 CZ ARG A 174 10.201 -19.164 -5.867 1.00 0.00 C ATOM 267 NH1 ARG A 174 10.140 -20.003 -6.886 1.00 0.00 N ATOM 268 NH2 ARG A 174 11.217 -18.314 -5.807 1.00 0.00 N ATOM 0 H ARG A 174 5.463 -19.922 -9.139 1.00 0.00 H new ATOM 0 HA ARG A 174 5.241 -17.785 -7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 174 5.915 -20.262 -7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.519 -19.756 -7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.228 -17.902 -5.659 1.00 0.00 H new ATOM 0 HG3 ARG A 174 5.967 -18.956 -5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 174 7.618 -20.117 -3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.043 -20.750 -5.576 1.00 0.00 H new ATOM 0 HE ARG A 174 9.447 -18.615 -4.073 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.359 -20.654 -6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 174 10.874 -19.999 -7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.277 -17.644 -5.040 1.00 0.00 H new ATOM 0 HH22 ARG A 174 11.938 -18.330 -6.528 1.00 0.00 H new ATOM 282 N GLU A 175 7.712 -17.511 -9.504 1.00 0.00 N ATOM 283 CA GLU A 175 8.744 -16.623 -10.026 1.00 0.00 C ATOM 284 C GLU A 175 8.137 -15.260 -10.357 1.00 0.00 C ATOM 285 O GLU A 175 8.626 -14.225 -9.910 1.00 0.00 O ATOM 286 CB GLU A 175 9.424 -17.212 -11.280 1.00 0.00 C ATOM 287 CG GLU A 175 9.703 -18.723 -11.295 1.00 0.00 C ATOM 288 CD GLU A 175 9.976 -19.323 -9.916 1.00 0.00 C ATOM 289 OE1 GLU A 175 10.969 -18.948 -9.250 1.00 0.00 O ATOM 290 OE2 GLU A 175 9.103 -20.090 -9.452 1.00 0.00 O ATOM 0 H GLU A 175 7.553 -18.330 -10.090 1.00 0.00 H new ATOM 0 HA GLU A 175 9.507 -16.510 -9.256 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.800 -16.977 -12.142 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.372 -16.694 -11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.849 -19.234 -11.739 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.561 -18.916 -11.939 1.00 0.00 H new ATOM 297 N ALA A 176 7.046 -15.264 -11.123 1.00 0.00 N ATOM 298 CA ALA A 176 6.335 -14.052 -11.505 1.00 0.00 C ATOM 299 C ALA A 176 5.740 -13.379 -10.265 1.00 0.00 C ATOM 300 O ALA A 176 5.848 -12.169 -10.095 1.00 0.00 O ATOM 301 CB ALA A 176 5.261 -14.394 -12.542 1.00 0.00 C ATOM 0 H ALA A 176 6.631 -16.117 -11.497 1.00 0.00 H new ATOM 0 HA ALA A 176 7.027 -13.343 -11.960 1.00 0.00 H new ATOM 0 HB1 ALA A 176 4.729 -13.487 -12.828 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.732 -14.831 -13.423 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.557 -15.108 -12.115 1.00 0.00 H new ATOM 307 N ARG A 177 5.161 -14.154 -9.349 1.00 0.00 N ATOM 308 CA ARG A 177 4.620 -13.624 -8.097 1.00 0.00 C ATOM 309 C ARG A 177 5.756 -13.010 -7.257 1.00 0.00 C ATOM 310 O ARG A 177 5.580 -11.959 -6.641 1.00 0.00 O ATOM 311 CB ARG A 177 3.790 -14.734 -7.405 1.00 0.00 C ATOM 312 CG ARG A 177 2.658 -15.313 -8.302 1.00 0.00 C ATOM 313 CD ARG A 177 1.256 -15.268 -7.684 1.00 0.00 C ATOM 314 NE ARG A 177 0.219 -15.563 -8.695 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.881 -16.311 -8.516 1.00 0.00 C ATOM 316 NH1 ARG A 177 -0.924 -17.261 -7.595 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.957 -16.127 -9.273 1.00 0.00 N ATOM 0 H ARG A 177 5.054 -15.163 -9.452 1.00 0.00 H new ATOM 0 HA ARG A 177 3.927 -12.799 -8.262 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.457 -15.543 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.350 -14.332 -6.492 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.642 -14.762 -9.242 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.900 -16.348 -8.543 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.191 -15.990 -6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.077 -14.283 -7.252 1.00 0.00 H new ATOM 0 HE ARG A 177 0.353 -15.158 -9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.111 -17.436 -7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.770 -17.818 -7.476 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.953 -15.411 -10.000 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.787 -16.702 -9.128 1.00 0.00 H new ATOM 331 N GLN A 178 6.962 -13.581 -7.273 1.00 0.00 N ATOM 332 CA GLN A 178 8.141 -13.024 -6.632 1.00 0.00 C ATOM 333 C GLN A 178 8.581 -11.738 -7.330 1.00 0.00 C ATOM 334 O GLN A 178 9.077 -10.829 -6.669 1.00 0.00 O ATOM 335 CB GLN A 178 9.286 -14.049 -6.587 1.00 0.00 C ATOM 336 CG GLN A 178 9.016 -15.249 -5.656 1.00 0.00 C ATOM 337 CD GLN A 178 9.824 -15.259 -4.365 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.554 -16.209 -4.092 1.00 0.00 O ATOM 339 NE2 GLN A 178 9.695 -14.248 -3.523 1.00 0.00 N ATOM 0 H GLN A 178 7.144 -14.466 -7.746 1.00 0.00 H new ATOM 0 HA GLN A 178 7.879 -12.777 -5.603 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.469 -14.419 -7.596 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.197 -13.547 -6.261 1.00 0.00 H new ATOM 0 HG2 GLN A 178 7.956 -15.262 -5.403 1.00 0.00 H new ATOM 0 HG3 GLN A 178 9.224 -16.168 -6.204 1.00 0.00 H new ATOM 0 HE21 GLN A 178 9.087 -13.463 -3.758 1.00 0.00 H new ATOM 0 HE22 GLN A 178 10.204 -14.253 -2.639 1.00 0.00 H new ATOM 348 N ALA A 179 8.387 -11.632 -8.640 1.00 0.00 N ATOM 349 CA ALA A 179 8.644 -10.403 -9.382 1.00 0.00 C ATOM 350 C ALA A 179 7.773 -9.268 -8.847 1.00 0.00 C ATOM 351 O ALA A 179 8.283 -8.163 -8.742 1.00 0.00 O ATOM 352 CB ALA A 179 8.501 -10.589 -10.897 1.00 0.00 C ATOM 0 H ALA A 179 8.046 -12.399 -9.219 1.00 0.00 H new ATOM 0 HA ALA A 179 9.687 -10.129 -9.222 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.703 -9.644 -11.400 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.211 -11.342 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 179 7.487 -10.914 -11.130 1.00 0.00 H new ATOM 358 N ILE A 180 6.523 -9.493 -8.431 1.00 0.00 N ATOM 359 CA ILE A 180 5.730 -8.437 -7.786 1.00 0.00 C ATOM 360 C ILE A 180 6.394 -8.007 -6.462 1.00 0.00 C ATOM 361 O ILE A 180 6.419 -6.826 -6.115 1.00 0.00 O ATOM 362 CB ILE A 180 4.269 -8.916 -7.634 1.00 0.00 C ATOM 363 CG1 ILE A 180 3.442 -8.749 -8.929 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.465 -8.259 -6.497 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.494 -9.964 -9.847 1.00 0.00 C ATOM 0 H ILE A 180 6.041 -10.387 -8.527 1.00 0.00 H new ATOM 0 HA ILE A 180 5.701 -7.541 -8.405 1.00 0.00 H new ATOM 0 HB ILE A 180 4.408 -9.969 -7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.404 -8.549 -8.664 1.00 0.00 H new ATOM 0 HG13 ILE A 180 3.806 -7.877 -9.473 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.455 -8.669 -6.482 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.953 -8.460 -5.543 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.417 -7.182 -6.660 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.891 -9.775 -10.735 1.00 0.00 H new ATOM 0 HD12 ILE A 180 4.526 -10.153 -10.142 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.102 -10.835 -9.321 1.00 0.00 H new ATOM 377 N LEU A 181 6.974 -8.939 -5.706 1.00 0.00 N ATOM 378 CA LEU A 181 7.714 -8.624 -4.486 1.00 0.00 C ATOM 379 C LEU A 181 8.945 -7.778 -4.830 1.00 0.00 C ATOM 380 O LEU A 181 9.251 -6.817 -4.128 1.00 0.00 O ATOM 381 CB LEU A 181 8.059 -9.947 -3.771 1.00 0.00 C ATOM 382 CG LEU A 181 8.403 -9.919 -2.263 1.00 0.00 C ATOM 383 CD1 LEU A 181 7.368 -9.165 -1.436 1.00 0.00 C ATOM 384 CD2 LEU A 181 8.537 -11.365 -1.779 1.00 0.00 C ATOM 0 H LEU A 181 6.943 -9.935 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 181 7.115 -8.024 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.213 -10.622 -3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.906 -10.392 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 181 9.341 -9.380 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.661 -9.178 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.307 -8.133 -1.783 1.00 0.00 H new ATOM 0 HD13 LEU A 181 6.395 -9.644 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 181 8.780 -11.372 -0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.596 -11.891 -1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 181 9.331 -11.863 -2.336 1.00 0.00 H new ATOM 396 N LYS A 182 9.623 -8.087 -5.936 1.00 0.00 N ATOM 397 CA LYS A 182 10.739 -7.326 -6.470 1.00 0.00 C ATOM 398 C LYS A 182 10.287 -5.958 -6.952 1.00 0.00 C ATOM 399 O LYS A 182 10.999 -5.008 -6.658 1.00 0.00 O ATOM 400 CB LYS A 182 11.423 -8.153 -7.574 1.00 0.00 C ATOM 401 CG LYS A 182 12.697 -7.564 -8.199 1.00 0.00 C ATOM 402 CD LYS A 182 13.888 -7.476 -7.233 1.00 0.00 C ATOM 403 CE LYS A 182 15.222 -7.399 -7.997 1.00 0.00 C ATOM 404 NZ LYS A 182 15.403 -6.114 -8.700 1.00 0.00 N ATOM 0 H LYS A 182 9.397 -8.906 -6.501 1.00 0.00 H new ATOM 0 HA LYS A 182 11.471 -7.137 -5.685 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.669 -9.131 -7.161 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.699 -8.317 -8.372 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.983 -8.173 -9.056 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.475 -6.566 -8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.779 -6.597 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.892 -8.346 -6.577 1.00 0.00 H new ATOM 0 HE2 LYS A 182 16.045 -7.545 -7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.270 -8.214 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.284 -6.141 -9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.599 -5.952 -9.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.454 -5.342 -8.005 1.00 0.00 H new ATOM 418 N GLN A 183 9.109 -5.833 -7.568 1.00 0.00 N ATOM 419 CA GLN A 183 8.558 -4.531 -7.977 1.00 0.00 C ATOM 420 C GLN A 183 8.548 -3.602 -6.780 1.00 0.00 C ATOM 421 O GLN A 183 9.025 -2.469 -6.837 1.00 0.00 O ATOM 422 CB GLN A 183 7.090 -4.590 -8.464 1.00 0.00 C ATOM 423 CG GLN A 183 6.751 -5.257 -9.798 1.00 0.00 C ATOM 424 CD GLN A 183 7.189 -4.454 -11.022 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.221 -3.798 -11.020 1.00 0.00 O ATOM 426 NE2 GLN A 183 6.413 -4.475 -12.094 1.00 0.00 N ATOM 0 H GLN A 183 8.510 -6.626 -7.798 1.00 0.00 H new ATOM 0 HA GLN A 183 9.191 -4.194 -8.798 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.513 -5.099 -7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.723 -3.565 -8.512 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.223 -6.239 -9.832 1.00 0.00 H new ATOM 0 HG3 GLN A 183 5.674 -5.419 -9.848 1.00 0.00 H new ATOM 0 HE21 GLN A 183 5.553 -5.024 -12.091 1.00 0.00 H new ATOM 0 HE22 GLN A 183 6.675 -3.942 -12.924 1.00 0.00 H new ATOM 435 N GLY A 184 7.979 -4.098 -5.684 1.00 0.00 N ATOM 436 CA GLY A 184 7.831 -3.326 -4.485 1.00 0.00 C ATOM 437 C GLY A 184 9.183 -2.871 -3.971 1.00 0.00 C ATOM 438 O GLY A 184 9.243 -1.757 -3.458 1.00 0.00 O ATOM 0 H GLY A 184 7.613 -5.048 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.200 -2.459 -4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.328 -3.921 -3.723 1.00 0.00 H new ATOM 442 N GLN A 185 10.226 -3.714 -4.069 1.00 0.00 N ATOM 443 CA GLN A 185 11.556 -3.329 -3.598 1.00 0.00 C ATOM 444 C GLN A 185 12.255 -2.374 -4.553 1.00 0.00 C ATOM 445 O GLN A 185 12.933 -1.452 -4.111 1.00 0.00 O ATOM 446 CB GLN A 185 12.463 -4.517 -3.243 1.00 0.00 C ATOM 447 CG GLN A 185 11.842 -5.430 -2.174 1.00 0.00 C ATOM 448 CD GLN A 185 12.818 -6.339 -1.432 1.00 0.00 C ATOM 449 OE1 GLN A 185 12.573 -6.695 -0.284 1.00 0.00 O ATOM 450 NE2 GLN A 185 13.917 -6.754 -2.045 1.00 0.00 N ATOM 0 H GLN A 185 10.170 -4.652 -4.465 1.00 0.00 H new ATOM 0 HA GLN A 185 11.373 -2.798 -2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.663 -5.099 -4.142 1.00 0.00 H new ATOM 0 HB3 GLN A 185 13.423 -4.144 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 185 11.328 -4.806 -1.443 1.00 0.00 H new ATOM 0 HG3 GLN A 185 11.084 -6.053 -2.650 1.00 0.00 H new ATOM 0 HE21 GLN A 185 14.113 -6.453 -3.000 1.00 0.00 H new ATOM 0 HE22 GLN A 185 14.567 -7.374 -1.562 1.00 0.00 H new ATOM 459 N ASP A 186 12.081 -2.576 -5.848 1.00 0.00 N ATOM 460 CA ASP A 186 12.779 -1.792 -6.864 1.00 0.00 C ATOM 461 C ASP A 186 12.197 -0.384 -6.894 1.00 0.00 C ATOM 462 O ASP A 186 12.931 0.606 -6.952 1.00 0.00 O ATOM 463 CB ASP A 186 12.685 -2.466 -8.241 1.00 0.00 C ATOM 464 CG ASP A 186 13.612 -3.677 -8.379 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.427 -3.968 -7.469 1.00 0.00 O ATOM 466 OD2 ASP A 186 13.552 -4.374 -9.416 1.00 0.00 O ATOM 0 H ASP A 186 11.454 -3.285 -6.229 1.00 0.00 H new ATOM 0 HA ASP A 186 13.837 -1.733 -6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 186 11.656 -2.781 -8.416 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.931 -1.737 -9.014 1.00 0.00 H new ATOM 471 N GLY A 187 10.875 -0.275 -6.744 1.00 0.00 N ATOM 472 CA GLY A 187 10.159 0.986 -6.685 1.00 0.00 C ATOM 473 C GLY A 187 10.566 1.832 -5.481 1.00 0.00 C ATOM 474 O GLY A 187 10.360 3.043 -5.505 1.00 0.00 O ATOM 0 H GLY A 187 10.264 -1.087 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.344 1.549 -7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.088 0.790 -6.642 1.00 0.00 H new ATOM 478 N LEU A 188 11.191 1.254 -4.447 1.00 0.00 N ATOM 479 CA LEU A 188 11.674 2.003 -3.278 1.00 0.00 C ATOM 480 C LEU A 188 12.688 3.084 -3.642 1.00 0.00 C ATOM 481 O LEU A 188 12.920 4.003 -2.860 1.00 0.00 O ATOM 482 CB LEU A 188 12.346 1.076 -2.257 1.00 0.00 C ATOM 483 CG LEU A 188 11.454 -0.043 -1.701 1.00 0.00 C ATOM 484 CD1 LEU A 188 12.240 -0.945 -0.743 1.00 0.00 C ATOM 485 CD2 LEU A 188 10.180 0.461 -1.025 1.00 0.00 C ATOM 0 H LEU A 188 11.377 0.252 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 188 10.784 2.469 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 188 13.221 0.623 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 188 12.705 1.680 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 188 11.134 -0.621 -2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 188 11.586 -1.730 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 188 13.078 -1.397 -1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 188 12.616 -0.351 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 188 9.603 -0.388 -0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 188 10.444 1.109 -0.189 1.00 0.00 H new ATOM 0 HD23 LEU A 188 9.584 1.022 -1.745 1.00 0.00 H new ATOM 497 N SER A 189 13.291 2.967 -4.813 1.00 0.00 N ATOM 498 CA SER A 189 14.248 3.869 -5.403 1.00 0.00 C ATOM 499 C SER A 189 13.595 5.168 -5.876 1.00 0.00 C ATOM 500 O SER A 189 14.250 6.202 -5.935 1.00 0.00 O ATOM 501 CB SER A 189 14.884 3.128 -6.579 1.00 0.00 C ATOM 502 OG SER A 189 15.237 1.796 -6.247 1.00 0.00 O ATOM 0 H SER A 189 13.103 2.170 -5.421 1.00 0.00 H new ATOM 0 HA SER A 189 14.994 4.158 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 189 14.189 3.119 -7.419 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.773 3.666 -6.907 1.00 0.00 H new ATOM 0 HG SER A 189 14.597 1.176 -6.656 1.00 0.00 H new ATOM 508 N GLY A 190 12.299 5.110 -6.182 1.00 0.00 N ATOM 509 CA GLY A 190 11.484 6.241 -6.599 1.00 0.00 C ATOM 510 C GLY A 190 10.481 6.647 -5.523 1.00 0.00 C ATOM 511 O GLY A 190 10.009 7.783 -5.534 1.00 0.00 O ATOM 0 H GLY A 190 11.772 4.238 -6.143 1.00 0.00 H new ATOM 0 HA2 GLY A 190 12.130 7.088 -6.831 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.951 5.986 -7.515 1.00 0.00 H new ATOM 515 N VAL A 191 10.128 5.754 -4.590 1.00 0.00 N ATOM 516 CA VAL A 191 9.276 6.160 -3.475 1.00 0.00 C ATOM 517 C VAL A 191 10.156 7.016 -2.566 1.00 0.00 C ATOM 518 O VAL A 191 11.220 6.593 -2.118 1.00 0.00 O ATOM 519 CB VAL A 191 8.656 4.969 -2.739 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.816 5.410 -1.530 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.734 4.143 -3.653 1.00 0.00 C ATOM 0 H VAL A 191 10.411 4.774 -4.586 1.00 0.00 H new ATOM 0 HA VAL A 191 8.415 6.725 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 191 9.502 4.366 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.396 4.532 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.448 5.952 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.007 6.059 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.316 3.309 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.925 4.774 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.307 3.760 -4.497 1.00 0.00 H new ATOM 531 N LYS A 192 9.685 8.225 -2.305 1.00 0.00 N ATOM 532 CA LYS A 192 10.391 9.271 -1.572 1.00 0.00 C ATOM 533 C LYS A 192 10.770 8.812 -0.162 1.00 0.00 C ATOM 534 O LYS A 192 10.123 7.949 0.442 1.00 0.00 O ATOM 535 CB LYS A 192 9.485 10.516 -1.541 1.00 0.00 C ATOM 536 CG LYS A 192 10.132 11.809 -0.996 1.00 0.00 C ATOM 537 CD LYS A 192 9.233 12.507 0.033 1.00 0.00 C ATOM 538 CE LYS A 192 7.967 13.081 -0.615 1.00 0.00 C ATOM 539 NZ LYS A 192 6.880 13.228 0.374 1.00 0.00 N ATOM 0 H LYS A 192 8.758 8.520 -2.611 1.00 0.00 H new ATOM 0 HA LYS A 192 11.330 9.508 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 192 9.131 10.709 -2.554 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.608 10.288 -0.935 1.00 0.00 H new ATOM 0 HG2 LYS A 192 11.091 11.570 -0.537 1.00 0.00 H new ATOM 0 HG3 LYS A 192 10.335 12.490 -1.823 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.953 11.798 0.812 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.790 13.309 0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 192 8.191 14.051 -1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.641 12.427 -1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 6.113 13.799 -0.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 6.514 12.289 0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 7.247 13.700 1.225 1.00 0.00 H new ATOM 553 N GLU A 193 11.812 9.421 0.384 1.00 0.00 N ATOM 554 CA GLU A 193 12.277 9.254 1.743 1.00 0.00 C ATOM 555 C GLU A 193 11.114 9.577 2.678 1.00 0.00 C ATOM 556 O GLU A 193 10.349 10.518 2.478 1.00 0.00 O ATOM 557 CB GLU A 193 13.475 10.169 2.036 1.00 0.00 C ATOM 558 CG GLU A 193 14.805 9.704 1.413 1.00 0.00 C ATOM 559 CD GLU A 193 14.690 9.362 -0.076 1.00 0.00 C ATOM 560 OE1 GLU A 193 14.143 10.193 -0.833 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.982 8.194 -0.416 1.00 0.00 O ATOM 0 H GLU A 193 12.384 10.081 -0.143 1.00 0.00 H new ATOM 0 HA GLU A 193 12.614 8.229 1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.248 11.171 1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.602 10.245 3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 193 15.552 10.487 1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 193 15.165 8.828 1.953 1.00 0.00 H new ATOM 568 N THR A 194 10.979 8.748 3.701 1.00 0.00 N ATOM 569 CA THR A 194 9.949 8.660 4.715 1.00 0.00 C ATOM 570 C THR A 194 8.777 7.872 4.131 1.00 0.00 C ATOM 571 O THR A 194 8.288 6.933 4.758 1.00 0.00 O ATOM 572 CB THR A 194 9.540 10.039 5.255 1.00 0.00 C ATOM 573 OG1 THR A 194 10.658 10.892 5.397 1.00 0.00 O ATOM 574 CG2 THR A 194 8.927 9.855 6.635 1.00 0.00 C ATOM 0 H THR A 194 11.685 8.028 3.856 1.00 0.00 H new ATOM 0 HA THR A 194 10.333 8.132 5.588 1.00 0.00 H new ATOM 0 HB THR A 194 8.838 10.485 4.551 1.00 0.00 H new ATOM 0 HG1 THR A 194 10.364 11.762 5.741 1.00 0.00 H new ATOM 0 HG21 THR A 194 8.631 10.825 7.034 1.00 0.00 H new ATOM 0 HG22 THR A 194 8.051 9.210 6.561 1.00 0.00 H new ATOM 0 HG23 THR A 194 9.659 9.398 7.300 1.00 0.00 H new ATOM 582 N ASP A 195 8.408 8.162 2.883 1.00 0.00 N ATOM 583 CA ASP A 195 7.269 7.527 2.209 1.00 0.00 C ATOM 584 C ASP A 195 7.562 6.057 1.911 1.00 0.00 C ATOM 585 O ASP A 195 6.640 5.268 1.693 1.00 0.00 O ATOM 586 CB ASP A 195 6.800 8.275 0.945 1.00 0.00 C ATOM 587 CG ASP A 195 6.067 9.577 1.278 1.00 0.00 C ATOM 588 OD1 ASP A 195 5.153 9.543 2.131 1.00 0.00 O ATOM 589 OD2 ASP A 195 6.410 10.617 0.673 1.00 0.00 O ATOM 0 H ASP A 195 8.893 8.849 2.305 1.00 0.00 H new ATOM 0 HA ASP A 195 6.434 7.583 2.908 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.662 8.497 0.316 1.00 0.00 H new ATOM 0 HB3 ASP A 195 6.141 7.628 0.366 1.00 0.00 H new ATOM 594 N LYS A 196 8.828 5.628 1.987 1.00 0.00 N ATOM 595 CA LYS A 196 9.188 4.218 1.853 1.00 0.00 C ATOM 596 C LYS A 196 8.433 3.348 2.876 1.00 0.00 C ATOM 597 O LYS A 196 8.331 2.139 2.655 1.00 0.00 O ATOM 598 CB LYS A 196 10.715 4.008 1.910 1.00 0.00 C ATOM 599 CG LYS A 196 11.506 4.894 0.923 1.00 0.00 C ATOM 600 CD LYS A 196 12.950 4.395 0.729 1.00 0.00 C ATOM 601 CE LYS A 196 13.930 5.479 0.246 1.00 0.00 C ATOM 602 NZ LYS A 196 13.677 5.991 -1.116 1.00 0.00 N ATOM 0 H LYS A 196 9.624 6.247 2.142 1.00 0.00 H new ATOM 0 HA LYS A 196 8.871 3.888 0.863 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.062 4.211 2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.936 2.961 1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.995 4.909 -0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.523 5.920 1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 196 13.312 3.988 1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.947 3.577 0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.895 6.315 0.944 1.00 0.00 H new ATOM 0 HE3 LYS A 196 14.942 5.075 0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.332 6.773 -1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 13.823 5.227 -1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.697 6.334 -1.182 1.00 0.00 H new ATOM 616 N LYS A 197 7.870 3.896 3.973 1.00 0.00 N ATOM 617 CA LYS A 197 7.030 3.117 4.882 1.00 0.00 C ATOM 618 C LYS A 197 5.803 2.620 4.163 1.00 0.00 C ATOM 619 O LYS A 197 5.450 1.474 4.397 1.00 0.00 O ATOM 620 CB LYS A 197 6.666 3.893 6.173 1.00 0.00 C ATOM 621 CG LYS A 197 5.841 5.193 6.008 1.00 0.00 C ATOM 622 CD LYS A 197 4.323 5.055 5.788 1.00 0.00 C ATOM 623 CE LYS A 197 3.438 5.402 6.978 1.00 0.00 C ATOM 624 NZ LYS A 197 2.037 4.971 6.734 1.00 0.00 N ATOM 0 H LYS A 197 7.986 4.873 4.243 1.00 0.00 H new ATOM 0 HA LYS A 197 7.612 2.255 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 197 6.110 3.220 6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 197 7.593 4.144 6.689 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.997 5.804 6.897 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.253 5.747 5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 197 4.038 5.693 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 197 4.112 4.028 5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.821 4.918 7.876 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.467 6.477 7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.447 5.232 7.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.674 5.439 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 2.009 3.940 6.602 1.00 0.00 H new ATOM 638 N TRP A 198 5.171 3.421 3.302 1.00 0.00 N ATOM 639 CA TRP A 198 3.956 3.007 2.623 1.00 0.00 C ATOM 640 C TRP A 198 4.319 1.754 1.828 1.00 0.00 C ATOM 641 O TRP A 198 3.709 0.697 2.004 1.00 0.00 O ATOM 642 CB TRP A 198 3.414 4.160 1.755 1.00 0.00 C ATOM 643 CG TRP A 198 3.142 5.454 2.446 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.871 6.560 2.240 1.00 0.00 C ATOM 645 CD2 TRP A 198 2.050 5.864 3.330 1.00 0.00 C ATOM 646 NE1 TRP A 198 3.388 7.602 2.995 1.00 0.00 N ATOM 647 CE2 TRP A 198 2.248 7.233 3.680 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.918 5.232 3.884 1.00 0.00 C ATOM 649 CZ2 TRP A 198 1.370 7.915 4.534 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.032 5.943 4.649 1.00 0.00 C ATOM 651 CH2 TRP A 198 0.175 7.301 4.952 1.00 0.00 C ATOM 0 H TRP A 198 5.487 4.361 3.063 1.00 0.00 H new ATOM 0 HA TRP A 198 3.146 2.769 3.313 1.00 0.00 H new ATOM 0 HB2 TRP A 198 4.129 4.347 0.954 1.00 0.00 H new ATOM 0 HB3 TRP A 198 2.489 3.825 1.285 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.719 6.623 1.574 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.816 8.527 3.043 1.00 0.00 H new ATOM 0 HE3 TRP A 198 0.774 4.175 3.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.611 8.912 4.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -0.921 5.442 5.003 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -0.570 7.862 5.496 1.00 0.00 H new ATOM 662 N ALA A 199 5.362 1.849 1.010 1.00 0.00 N ATOM 663 CA ALA A 199 5.838 0.754 0.189 1.00 0.00 C ATOM 664 C ALA A 199 6.219 -0.484 1.017 1.00 0.00 C ATOM 665 O ALA A 199 5.882 -1.616 0.677 1.00 0.00 O ATOM 666 CB ALA A 199 6.990 1.303 -0.644 1.00 0.00 C ATOM 0 H ALA A 199 5.906 2.705 0.901 1.00 0.00 H new ATOM 0 HA ALA A 199 5.046 0.390 -0.466 1.00 0.00 H new ATOM 0 HB1 ALA A 199 7.386 0.513 -1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.632 2.125 -1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.778 1.663 0.017 1.00 0.00 H new ATOM 672 N SER A 200 6.855 -0.283 2.165 1.00 0.00 N ATOM 673 CA SER A 200 7.180 -1.366 3.086 1.00 0.00 C ATOM 674 C SER A 200 5.972 -2.221 3.485 1.00 0.00 C ATOM 675 O SER A 200 6.128 -3.423 3.701 1.00 0.00 O ATOM 676 CB SER A 200 7.878 -0.804 4.320 1.00 0.00 C ATOM 677 OG SER A 200 9.082 -0.153 3.961 1.00 0.00 O ATOM 0 H SER A 200 7.160 0.636 2.484 1.00 0.00 H new ATOM 0 HA SER A 200 7.853 -2.039 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 200 7.217 -0.102 4.830 1.00 0.00 H new ATOM 0 HB3 SER A 200 8.090 -1.610 5.023 1.00 0.00 H new ATOM 0 HG SER A 200 8.879 0.736 3.601 1.00 0.00 H new ATOM 683 N GLN A 201 4.783 -1.625 3.555 1.00 0.00 N ATOM 684 CA GLN A 201 3.537 -2.310 3.895 1.00 0.00 C ATOM 685 C GLN A 201 3.205 -3.373 2.833 1.00 0.00 C ATOM 686 O GLN A 201 3.089 -4.548 3.185 1.00 0.00 O ATOM 687 CB GLN A 201 2.376 -1.314 4.151 1.00 0.00 C ATOM 688 CG GLN A 201 2.715 -0.286 5.254 1.00 0.00 C ATOM 689 CD GLN A 201 1.657 0.785 5.584 1.00 0.00 C ATOM 690 OE1 GLN A 201 1.957 1.980 5.682 1.00 0.00 O ATOM 691 NE2 GLN A 201 0.414 0.398 5.824 1.00 0.00 N ATOM 0 H GLN A 201 4.656 -0.629 3.373 1.00 0.00 H new ATOM 0 HA GLN A 201 3.677 -2.834 4.840 1.00 0.00 H new ATOM 0 HB2 GLN A 201 2.142 -0.787 3.226 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.482 -1.868 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.933 -0.836 6.170 1.00 0.00 H new ATOM 0 HG3 GLN A 201 3.632 0.227 4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 201 0.162 -0.587 5.744 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.292 1.085 6.089 1.00 0.00 H new ATOM 700 N TYR A 202 3.099 -3.010 1.548 1.00 0.00 N ATOM 701 CA TYR A 202 2.807 -3.918 0.455 1.00 0.00 C ATOM 702 C TYR A 202 3.874 -5.002 0.316 1.00 0.00 C ATOM 703 O TYR A 202 3.570 -6.181 0.125 1.00 0.00 O ATOM 704 CB TYR A 202 2.537 -3.041 -0.766 1.00 0.00 C ATOM 705 CG TYR A 202 3.441 -2.007 -1.424 1.00 0.00 C ATOM 706 CD1 TYR A 202 4.757 -2.312 -1.805 1.00 0.00 C ATOM 707 CD2 TYR A 202 2.863 -0.816 -1.924 1.00 0.00 C ATOM 708 CE1 TYR A 202 5.530 -1.395 -2.536 1.00 0.00 C ATOM 709 CE2 TYR A 202 3.610 0.094 -2.683 1.00 0.00 C ATOM 710 CZ TYR A 202 4.957 -0.186 -2.981 1.00 0.00 C ATOM 711 OH TYR A 202 5.702 0.705 -3.680 1.00 0.00 O ATOM 0 H TYR A 202 3.220 -2.045 1.242 1.00 0.00 H new ATOM 0 HA TYR A 202 1.916 -4.522 0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.289 -3.742 -1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.624 -2.498 -0.523 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.182 -3.267 -1.532 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.825 -0.604 -1.716 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.564 -1.616 -2.757 1.00 0.00 H new ATOM 0 HE2 TYR A 202 3.154 1.007 -3.038 1.00 0.00 H new ATOM 0 HH TYR A 202 5.152 1.483 -3.910 1.00 0.00 H new ATOM 721 N LEU A 203 5.127 -4.630 0.562 1.00 0.00 N ATOM 722 CA LEU A 203 6.251 -5.561 0.594 1.00 0.00 C ATOM 723 C LEU A 203 6.183 -6.587 1.702 1.00 0.00 C ATOM 724 O LEU A 203 6.944 -7.559 1.659 1.00 0.00 O ATOM 725 CB LEU A 203 7.560 -4.778 0.759 1.00 0.00 C ATOM 726 CG LEU A 203 8.083 -4.185 -0.546 1.00 0.00 C ATOM 727 CD1 LEU A 203 9.296 -3.318 -0.216 1.00 0.00 C ATOM 728 CD2 LEU A 203 8.447 -5.335 -1.485 1.00 0.00 C ATOM 0 H LEU A 203 5.393 -3.663 0.747 1.00 0.00 H new ATOM 0 HA LEU A 203 6.207 -6.103 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.405 -3.974 1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 203 8.319 -5.438 1.179 1.00 0.00 H new ATOM 0 HG LEU A 203 7.336 -3.564 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.691 -2.881 -1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.999 -2.522 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 203 10.065 -3.932 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.824 -4.932 -2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 203 9.216 -5.954 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 203 7.562 -5.941 -1.679 1.00 0.00 H new ATOM 740 N LYS A 204 5.415 -6.367 2.766 1.00 0.00 N ATOM 741 CA LYS A 204 5.259 -7.422 3.744 1.00 0.00 C ATOM 742 C LYS A 204 4.305 -8.464 3.185 1.00 0.00 C ATOM 743 O LYS A 204 4.657 -9.638 3.214 1.00 0.00 O ATOM 744 CB LYS A 204 4.871 -6.909 5.137 1.00 0.00 C ATOM 745 CG LYS A 204 5.959 -6.079 5.854 1.00 0.00 C ATOM 746 CD LYS A 204 7.421 -6.556 5.690 1.00 0.00 C ATOM 747 CE LYS A 204 8.131 -5.899 4.486 1.00 0.00 C ATOM 748 NZ LYS A 204 8.866 -6.856 3.618 1.00 0.00 N ATOM 0 H LYS A 204 4.912 -5.502 2.963 1.00 0.00 H new ATOM 0 HA LYS A 204 6.226 -7.895 3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 204 3.972 -6.300 5.046 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.615 -7.763 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.894 -5.052 5.495 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.725 -6.060 6.918 1.00 0.00 H new ATOM 0 HD2 LYS A 204 7.976 -6.332 6.601 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.434 -7.639 5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.390 -5.374 3.883 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.831 -5.149 4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.660 -6.368 3.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.230 -7.640 4.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.223 -7.231 2.892 1.00 0.00 H new ATOM 762 N ILE A 205 3.151 -8.066 2.650 1.00 0.00 N ATOM 763 CA ILE A 205 2.154 -9.041 2.237 1.00 0.00 C ATOM 764 C ILE A 205 2.575 -9.874 1.046 1.00 0.00 C ATOM 765 O ILE A 205 2.423 -11.081 1.161 1.00 0.00 O ATOM 766 CB ILE A 205 0.752 -8.444 2.092 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.151 -8.171 3.489 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.173 -9.454 1.383 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.899 -7.152 4.357 1.00 0.00 C ATOM 0 H ILE A 205 2.890 -7.092 2.496 1.00 0.00 H new ATOM 0 HA ILE A 205 2.088 -9.747 3.065 1.00 0.00 H new ATOM 0 HB ILE A 205 0.829 -7.520 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.874 -7.825 3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.103 -9.115 4.032 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.170 -9.025 1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.226 -9.681 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.230 -10.370 1.971 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.386 -7.042 5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.918 -7.499 4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.925 -6.189 3.847 1.00 0.00 H new ATOM 781 N MET A 206 3.075 -9.320 -0.060 1.00 0.00 N ATOM 782 CA MET A 206 3.341 -10.206 -1.211 1.00 0.00 C ATOM 783 C MET A 206 4.363 -11.274 -0.823 1.00 0.00 C ATOM 784 O MET A 206 4.318 -12.387 -1.339 1.00 0.00 O ATOM 785 CB MET A 206 3.661 -9.455 -2.513 1.00 0.00 C ATOM 786 CG MET A 206 2.519 -8.598 -3.099 1.00 0.00 C ATOM 787 SD MET A 206 1.005 -8.426 -2.144 1.00 0.00 S ATOM 788 CE MET A 206 0.130 -9.958 -2.533 1.00 0.00 C ATOM 0 H MET A 206 3.294 -8.332 -0.190 1.00 0.00 H new ATOM 0 HA MET A 206 2.415 -10.724 -1.458 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.519 -8.807 -2.334 1.00 0.00 H new ATOM 0 HB3 MET A 206 3.964 -10.184 -3.265 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.913 -7.598 -3.280 1.00 0.00 H new ATOM 0 HG3 MET A 206 2.254 -9.017 -4.070 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.480 -10.256 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 206 -0.511 -9.801 -3.400 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.853 -10.744 -2.754 1.00 0.00 H new ATOM 798 N GLY A 207 5.237 -10.964 0.140 1.00 0.00 N ATOM 799 CA GLY A 207 6.140 -11.965 0.674 1.00 0.00 C ATOM 800 C GLY A 207 5.323 -12.957 1.539 1.00 0.00 C ATOM 801 O GLY A 207 5.479 -14.162 1.388 1.00 0.00 O ATOM 0 H GLY A 207 5.331 -10.037 0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.641 -12.494 -0.137 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.917 -11.492 1.274 1.00 0.00 H new ATOM 805 N LYS A 208 4.401 -12.475 2.393 1.00 0.00 N ATOM 806 CA LYS A 208 3.484 -13.283 3.221 1.00 0.00 C ATOM 807 C LYS A 208 2.513 -14.170 2.458 1.00 0.00 C ATOM 808 O LYS A 208 1.878 -14.999 3.105 1.00 0.00 O ATOM 809 CB LYS A 208 2.614 -12.441 4.176 1.00 0.00 C ATOM 810 CG LYS A 208 3.369 -11.766 5.310 1.00 0.00 C ATOM 811 CD LYS A 208 3.679 -12.778 6.433 1.00 0.00 C ATOM 812 CE LYS A 208 4.994 -12.473 7.162 1.00 0.00 C ATOM 813 NZ LYS A 208 6.046 -13.484 6.886 1.00 0.00 N ATOM 0 H LYS A 208 4.269 -11.473 2.531 1.00 0.00 H new ATOM 0 HA LYS A 208 4.195 -13.906 3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 208 2.101 -11.675 3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.845 -13.084 4.604 1.00 0.00 H new ATOM 0 HG2 LYS A 208 4.297 -11.338 4.932 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.777 -10.942 5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 208 2.861 -12.776 7.153 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.728 -13.781 6.009 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.353 -11.489 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.809 -12.430 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.963 -13.133 7.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 5.811 -14.372 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 6.102 -13.656 5.862 1.00 0.00 H new ATOM 827 N ILE A 209 2.272 -13.997 1.165 1.00 0.00 N ATOM 828 CA ILE A 209 1.434 -14.999 0.500 1.00 0.00 C ATOM 829 C ILE A 209 2.176 -16.334 0.543 1.00 0.00 C ATOM 830 O ILE A 209 1.548 -17.350 0.811 1.00 0.00 O ATOM 831 CB ILE A 209 0.945 -14.586 -0.896 1.00 0.00 C ATOM 832 CG1 ILE A 209 -0.293 -13.666 -0.824 1.00 0.00 C ATOM 833 CG2 ILE A 209 0.586 -15.824 -1.728 1.00 0.00 C ATOM 834 CD1 ILE A 209 -0.088 -12.370 -0.061 1.00 0.00 C ATOM 0 H ILE A 209 2.614 -13.231 0.585 1.00 0.00 H new ATOM 0 HA ILE A 209 0.494 -15.099 1.043 1.00 0.00 H new ATOM 0 HB ILE A 209 1.762 -14.039 -1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.608 -13.426 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.110 -14.218 -0.359 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.241 -15.512 -2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 209 1.466 -16.458 -1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.205 -16.382 -1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.013 -11.794 -0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.193 -12.594 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.704 -11.790 -0.535 1.00 0.00 H new ATOM 846 N LEU A 210 3.501 -16.328 0.373 1.00 0.00 N ATOM 847 CA LEU A 210 4.284 -17.562 0.415 1.00 0.00 C ATOM 848 C LEU A 210 4.232 -18.196 1.811 1.00 0.00 C ATOM 849 O LEU A 210 4.383 -19.405 1.936 1.00 0.00 O ATOM 850 CB LEU A 210 5.715 -17.281 -0.062 1.00 0.00 C ATOM 851 CG LEU A 210 5.868 -17.045 -1.586 1.00 0.00 C ATOM 852 CD1 LEU A 210 4.670 -16.438 -2.336 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.072 -16.127 -1.821 1.00 0.00 C ATOM 0 H LEU A 210 4.050 -15.485 0.206 1.00 0.00 H new ATOM 0 HA LEU A 210 3.851 -18.295 -0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.091 -16.404 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.348 -18.121 0.225 1.00 0.00 H new ATOM 0 HG LEU A 210 5.978 -18.049 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.919 -16.330 -3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 210 3.806 -17.094 -2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.436 -15.460 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.193 -15.952 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.909 -15.176 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.972 -16.599 -1.427 1.00 0.00 H new ATOM 865 N ASP A 211 4.060 -17.379 2.854 1.00 0.00 N ATOM 866 CA ASP A 211 3.858 -17.820 4.235 1.00 0.00 C ATOM 867 C ASP A 211 2.441 -18.358 4.488 1.00 0.00 C ATOM 868 O ASP A 211 2.251 -19.176 5.384 1.00 0.00 O ATOM 869 CB ASP A 211 3.927 -16.618 5.189 1.00 0.00 C ATOM 870 CG ASP A 211 5.283 -16.069 5.614 1.00 0.00 C ATOM 871 OD1 ASP A 211 5.829 -15.221 4.869 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.604 -16.108 6.823 1.00 0.00 O ATOM 0 H ASP A 211 4.058 -16.364 2.757 1.00 0.00 H new ATOM 0 HA ASP A 211 4.623 -18.579 4.398 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.376 -15.801 4.724 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.387 -16.891 6.096 1.00 0.00 H new ATOM 877 N GLN A 212 1.441 -17.830 3.772 1.00 0.00 N ATOM 878 CA GLN A 212 0.020 -18.109 3.981 1.00 0.00 C ATOM 879 C GLN A 212 -0.721 -18.798 2.823 1.00 0.00 C ATOM 880 O GLN A 212 -1.007 -19.989 2.890 1.00 0.00 O ATOM 881 CB GLN A 212 -0.673 -16.775 4.324 1.00 0.00 C ATOM 882 CG GLN A 212 -0.029 -16.004 5.486 1.00 0.00 C ATOM 883 CD GLN A 212 -0.624 -14.603 5.633 1.00 0.00 C ATOM 884 OE1 GLN A 212 -1.005 -14.161 6.714 1.00 0.00 O ATOM 885 NE2 GLN A 212 -0.672 -13.830 4.557 1.00 0.00 N ATOM 0 H GLN A 212 1.607 -17.176 3.007 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.028 -18.839 4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.671 -16.140 3.438 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.716 -16.975 4.570 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.170 -16.559 6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.046 -15.928 5.321 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.357 -14.190 3.656 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.024 -12.875 4.630 1.00 0.00 H new ATOM 894 N GLY A 213 -1.130 -18.026 1.812 1.00 0.00 N ATOM 895 CA GLY A 213 -1.952 -18.441 0.695 1.00 0.00 C ATOM 896 C GLY A 213 -2.353 -17.225 -0.139 1.00 0.00 C ATOM 897 O GLY A 213 -2.404 -16.107 0.376 1.00 0.00 O ATOM 0 H GLY A 213 -0.876 -17.040 1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -1.406 -19.153 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.843 -18.953 1.059 1.00 0.00 H new ATOM 901 N GLU A 214 -2.677 -17.467 -1.411 1.00 0.00 N ATOM 902 CA GLU A 214 -2.973 -16.504 -2.485 1.00 0.00 C ATOM 903 C GLU A 214 -4.231 -15.645 -2.300 1.00 0.00 C ATOM 904 O GLU A 214 -4.487 -14.725 -3.071 1.00 0.00 O ATOM 905 CB GLU A 214 -3.081 -17.307 -3.798 1.00 0.00 C ATOM 906 CG GLU A 214 -1.809 -18.094 -4.181 1.00 0.00 C ATOM 907 CD GLU A 214 -0.660 -17.229 -4.714 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.815 -15.996 -4.797 1.00 0.00 O ATOM 909 OE2 GLU A 214 0.338 -17.808 -5.200 1.00 0.00 O ATOM 0 H GLU A 214 -2.746 -18.426 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 214 -2.160 -15.778 -2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -3.912 -18.007 -3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -3.324 -16.620 -4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -1.459 -18.641 -3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -2.070 -18.835 -4.937 1.00 0.00 H new ATOM 916 N ASP A 215 -5.000 -15.930 -1.261 1.00 0.00 N ATOM 917 CA ASP A 215 -6.255 -15.271 -0.896 1.00 0.00 C ATOM 918 C ASP A 215 -6.075 -13.934 -0.197 1.00 0.00 C ATOM 919 O ASP A 215 -6.812 -12.984 -0.459 1.00 0.00 O ATOM 920 CB ASP A 215 -6.993 -16.225 0.053 1.00 0.00 C ATOM 921 CG ASP A 215 -8.185 -15.563 0.742 1.00 0.00 C ATOM 922 OD1 ASP A 215 -9.284 -15.580 0.152 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.979 -15.044 1.859 1.00 0.00 O ATOM 0 H ASP A 215 -4.754 -16.673 -0.607 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.803 -15.059 -1.814 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -7.339 -17.094 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -6.298 -16.589 0.809 1.00 0.00 H new ATOM 928 N PHE A 216 -5.019 -13.827 0.603 1.00 0.00 N ATOM 929 CA PHE A 216 -4.768 -12.679 1.456 1.00 0.00 C ATOM 930 C PHE A 216 -4.825 -11.295 0.778 1.00 0.00 C ATOM 931 O PHE A 216 -5.286 -10.360 1.421 1.00 0.00 O ATOM 932 CB PHE A 216 -3.393 -12.887 2.125 1.00 0.00 C ATOM 933 CG PHE A 216 -3.227 -12.080 3.398 1.00 0.00 C ATOM 934 CD1 PHE A 216 -2.794 -10.744 3.364 1.00 0.00 C ATOM 935 CD2 PHE A 216 -3.591 -12.656 4.629 1.00 0.00 C ATOM 936 CE1 PHE A 216 -2.745 -9.980 4.542 1.00 0.00 C ATOM 937 CE2 PHE A 216 -3.563 -11.891 5.805 1.00 0.00 C ATOM 938 CZ PHE A 216 -3.166 -10.543 5.756 1.00 0.00 C ATOM 0 H PHE A 216 -4.303 -14.550 0.675 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.589 -12.645 2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -3.262 -13.945 2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.607 -12.612 1.422 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -2.497 -10.301 2.425 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -3.893 -13.692 4.669 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -2.384 -8.962 4.513 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -3.846 -12.337 6.747 1.00 0.00 H new ATOM 0 HZ PHE A 216 -3.185 -9.941 6.653 1.00 0.00 H new ATOM 948 N PRO A 217 -4.303 -11.085 -0.443 1.00 0.00 N ATOM 949 CA PRO A 217 -4.449 -9.819 -1.154 1.00 0.00 C ATOM 950 C PRO A 217 -5.844 -9.725 -1.796 1.00 0.00 C ATOM 951 O PRO A 217 -6.497 -8.695 -1.700 1.00 0.00 O ATOM 952 CB PRO A 217 -3.359 -9.909 -2.210 1.00 0.00 C ATOM 953 CG PRO A 217 -3.092 -11.383 -2.503 1.00 0.00 C ATOM 954 CD PRO A 217 -3.650 -12.085 -1.284 1.00 0.00 C ATOM 0 HA PRO A 217 -4.358 -8.938 -0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.668 -9.392 -3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.450 -9.421 -1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.589 -11.708 -3.417 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -2.028 -11.582 -2.630 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -4.361 -12.856 -1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.852 -12.583 -0.733 1.00 0.00 H new ATOM 962 N ALA A 218 -6.278 -10.763 -2.512 1.00 0.00 N ATOM 963 CA ALA A 218 -7.520 -10.803 -3.292 1.00 0.00 C ATOM 964 C ALA A 218 -8.795 -10.595 -2.475 1.00 0.00 C ATOM 965 O ALA A 218 -9.639 -9.782 -2.863 1.00 0.00 O ATOM 966 CB ALA A 218 -7.599 -12.145 -4.033 1.00 0.00 C ATOM 0 H ALA A 218 -5.753 -11.636 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.474 -9.961 -3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.519 -12.185 -4.616 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.742 -12.244 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.592 -12.961 -3.310 1.00 0.00 H new ATOM 972 N SER A 219 -8.959 -11.317 -1.370 1.00 0.00 N ATOM 973 CA SER A 219 -10.168 -11.219 -0.551 1.00 0.00 C ATOM 974 C SER A 219 -10.276 -9.854 0.136 1.00 0.00 C ATOM 975 O SER A 219 -11.357 -9.414 0.534 1.00 0.00 O ATOM 976 CB SER A 219 -10.188 -12.403 0.420 1.00 0.00 C ATOM 977 OG SER A 219 -10.680 -13.508 -0.313 1.00 0.00 O ATOM 0 H SER A 219 -8.268 -11.980 -1.018 1.00 0.00 H new ATOM 0 HA SER A 219 -11.058 -11.280 -1.178 1.00 0.00 H new ATOM 0 HB2 SER A 219 -9.189 -12.606 0.806 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.825 -12.191 1.279 1.00 0.00 H new ATOM 0 HG SER A 219 -9.980 -14.190 -0.386 1.00 0.00 H new ATOM 983 N GLU A 220 -9.153 -9.154 0.219 1.00 0.00 N ATOM 984 CA GLU A 220 -9.004 -7.803 0.705 1.00 0.00 C ATOM 985 C GLU A 220 -9.269 -6.815 -0.456 1.00 0.00 C ATOM 986 O GLU A 220 -10.039 -5.870 -0.300 1.00 0.00 O ATOM 987 CB GLU A 220 -7.607 -7.794 1.343 1.00 0.00 C ATOM 988 CG GLU A 220 -7.503 -8.528 2.696 1.00 0.00 C ATOM 989 CD GLU A 220 -8.324 -8.005 3.885 1.00 0.00 C ATOM 990 OE1 GLU A 220 -9.278 -7.197 3.757 1.00 0.00 O ATOM 991 OE2 GLU A 220 -8.016 -8.447 5.013 1.00 0.00 O ATOM 0 H GLU A 220 -8.261 -9.552 -0.075 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.718 -7.475 1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.903 -8.248 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -7.295 -6.759 1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.786 -9.567 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.454 -8.527 2.993 1.00 0.00 H new ATOM 998 N LEU A 221 -8.729 -7.049 -1.658 1.00 0.00 N ATOM 999 CA LEU A 221 -8.976 -6.300 -2.900 1.00 0.00 C ATOM 1000 C LEU A 221 -10.449 -6.210 -3.274 1.00 0.00 C ATOM 1001 O LEU A 221 -10.911 -5.151 -3.711 1.00 0.00 O ATOM 1002 CB LEU A 221 -8.184 -6.888 -4.081 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.701 -6.484 -4.220 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.388 -6.357 -5.718 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.295 -5.182 -3.510 1.00 0.00 C ATOM 0 H LEU A 221 -8.067 -7.812 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.629 -5.287 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.231 -7.975 -4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.696 -6.608 -5.001 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.124 -7.265 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.344 -6.072 -5.849 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.567 -7.313 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -7.030 -5.596 -6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.234 -4.994 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.876 -4.352 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.487 -5.275 -2.441 1.00 0.00 H new ATOM 1017 N ALA A 222 -11.218 -7.279 -3.068 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.663 -7.225 -3.284 1.00 0.00 C ATOM 1019 C ALA A 222 -13.317 -6.087 -2.480 1.00 0.00 C ATOM 1020 O ALA A 222 -14.362 -5.564 -2.860 1.00 0.00 O ATOM 1021 CB ALA A 222 -13.277 -8.581 -2.920 1.00 0.00 C ATOM 0 H ALA A 222 -10.869 -8.185 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.852 -7.013 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.355 -8.547 -3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.842 -9.358 -3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -13.072 -8.804 -1.873 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.745 -5.731 -1.332 1.00 0.00 N ATOM 1028 CA ARG A 223 -13.136 -4.608 -0.485 1.00 0.00 C ATOM 1029 C ARG A 223 -12.664 -3.256 -1.028 1.00 0.00 C ATOM 1030 O ARG A 223 -13.390 -2.269 -0.956 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.656 -4.862 0.949 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.797 -6.334 1.396 1.00 0.00 C ATOM 1033 CD ARG A 223 -12.042 -6.556 2.692 1.00 0.00 C ATOM 1034 NE ARG A 223 -12.827 -6.048 3.824 1.00 0.00 N ATOM 1035 CZ ARG A 223 -13.442 -6.781 4.756 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -13.503 -8.108 4.637 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.992 -6.184 5.805 1.00 0.00 N ATOM 0 H ARG A 223 -11.953 -6.247 -0.947 1.00 0.00 H new ATOM 0 HA ARG A 223 -14.224 -4.544 -0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.611 -4.564 1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -13.223 -4.228 1.631 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.850 -6.582 1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -12.410 -6.997 0.622 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.839 -7.618 2.827 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -11.077 -6.050 2.652 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.911 -5.035 3.907 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -13.079 -8.568 3.831 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.974 -8.663 5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.944 -5.169 5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -14.463 -6.740 6.519 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.446 -3.195 -1.558 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.820 -1.999 -2.153 1.00 0.00 C ATOM 1053 C ILE A 224 -11.722 -1.366 -3.198 1.00 0.00 C ATOM 1054 O ILE A 224 -11.907 -0.152 -3.165 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.415 -2.292 -2.683 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.482 -2.906 -1.628 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -8.739 -1.060 -3.304 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -8.275 -2.032 -0.407 1.00 0.00 C ATOM 0 H ILE A 224 -10.834 -4.010 -1.590 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.694 -1.263 -1.359 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.576 -3.032 -3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.890 -3.866 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.514 -3.107 -2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.746 -1.331 -3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.339 -0.698 -4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.652 -0.275 -2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.605 -2.534 0.291 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.837 -1.081 -0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -9.234 -1.851 0.078 1.00 0.00 H new ATOM 1070 N SER A 225 -12.337 -2.153 -4.074 1.00 0.00 N ATOM 1071 CA SER A 225 -13.312 -1.616 -5.015 1.00 0.00 C ATOM 1072 C SER A 225 -14.377 -0.777 -4.298 1.00 0.00 C ATOM 1073 O SER A 225 -14.618 0.358 -4.695 1.00 0.00 O ATOM 1074 CB SER A 225 -13.883 -2.719 -5.905 1.00 0.00 C ATOM 1075 OG SER A 225 -14.096 -3.926 -5.204 1.00 0.00 O ATOM 0 H SER A 225 -12.179 -3.158 -4.152 1.00 0.00 H new ATOM 0 HA SER A 225 -12.805 -0.926 -5.689 1.00 0.00 H new ATOM 0 HB2 SER A 225 -14.826 -2.382 -6.335 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.200 -2.901 -6.735 1.00 0.00 H new ATOM 0 HG SER A 225 -14.463 -4.599 -5.815 1.00 0.00 H new ATOM 1081 N LYS A 226 -14.942 -1.258 -3.187 1.00 0.00 N ATOM 1082 CA LYS A 226 -15.878 -0.482 -2.366 1.00 0.00 C ATOM 1083 C LYS A 226 -15.241 0.805 -1.809 1.00 0.00 C ATOM 1084 O LYS A 226 -15.903 1.848 -1.822 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.506 -1.329 -1.246 1.00 0.00 C ATOM 1086 CG LYS A 226 -17.570 -2.348 -1.693 1.00 0.00 C ATOM 1087 CD LYS A 226 -17.108 -3.725 -2.211 1.00 0.00 C ATOM 1088 CE LYS A 226 -16.708 -3.811 -3.690 1.00 0.00 C ATOM 1089 NZ LYS A 226 -17.744 -3.327 -4.622 1.00 0.00 N ATOM 0 H LYS A 226 -14.764 -2.197 -2.831 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.685 -0.176 -3.031 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.709 -1.866 -0.732 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.958 -0.656 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -18.238 -2.520 -0.849 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -18.164 -1.882 -2.479 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.257 -4.046 -1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.911 -4.441 -2.034 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -15.797 -3.232 -3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -16.472 -4.847 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -17.310 -3.112 -5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.470 -4.061 -4.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.183 -2.467 -4.237 1.00 0.00 H new ATOM 1103 N LEU A 227 -13.987 0.780 -1.326 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.275 2.006 -0.907 1.00 0.00 C ATOM 1105 C LEU A 227 -13.247 3.040 -2.032 1.00 0.00 C ATOM 1106 O LEU A 227 -13.349 4.234 -1.768 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.826 1.768 -0.445 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.639 1.288 1.001 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -10.185 0.864 1.142 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.833 2.408 2.039 1.00 0.00 C ATOM 0 H LEU A 227 -13.443 -0.075 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.843 2.371 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.372 1.033 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.271 2.697 -0.571 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.371 0.501 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.005 0.514 2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.971 0.060 0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.536 1.714 0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.688 2.005 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.108 3.201 1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.842 2.812 1.954 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.038 2.588 -3.264 1.00 0.00 N ATOM 1123 CA ILE A 228 -12.958 3.425 -4.455 1.00 0.00 C ATOM 1124 C ILE A 228 -14.344 3.896 -4.917 1.00 0.00 C ATOM 1125 O ILE A 228 -14.505 5.051 -5.324 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.178 2.675 -5.571 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -10.774 2.188 -5.115 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -12.022 3.570 -6.819 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -10.218 1.062 -6.001 1.00 0.00 C ATOM 0 H ILE A 228 -12.916 1.596 -3.467 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.406 4.333 -4.211 1.00 0.00 H new ATOM 0 HB ILE A 228 -12.770 1.792 -5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.081 3.029 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.833 1.838 -4.084 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -11.473 3.028 -7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -13.007 3.841 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -11.475 4.474 -6.552 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -9.236 0.762 -5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -10.893 0.207 -5.969 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.130 1.417 -7.028 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.347 3.021 -4.894 1.00 0.00 N ATOM 1142 CA GLU A 229 -16.698 3.243 -5.407 1.00 0.00 C ATOM 1143 C GLU A 229 -17.372 4.437 -4.747 1.00 0.00 C ATOM 1144 O GLU A 229 -18.083 5.195 -5.415 1.00 0.00 O ATOM 1145 CB GLU A 229 -17.548 1.980 -5.201 1.00 0.00 C ATOM 1146 CG GLU A 229 -17.298 0.915 -6.283 1.00 0.00 C ATOM 1147 CD GLU A 229 -17.635 -0.511 -5.827 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -18.372 -0.707 -4.831 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -17.134 -1.478 -6.442 1.00 0.00 O ATOM 0 H GLU A 229 -15.234 2.089 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 229 -16.614 3.462 -6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.329 1.555 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -18.603 2.253 -5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -17.893 1.157 -7.164 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -16.251 0.954 -6.585 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.097 4.652 -3.463 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.626 5.799 -2.741 1.00 0.00 C ATOM 1158 C ASN A 230 -16.712 6.978 -3.050 1.00 0.00 C ATOM 1159 O ASN A 230 -15.579 7.052 -2.587 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.856 5.536 -1.238 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.597 5.491 -0.382 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -16.291 6.430 0.345 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.871 4.389 -0.413 1.00 0.00 N ATOM 0 H ASN A 230 -16.506 4.040 -2.900 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.636 6.028 -3.082 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -18.513 6.313 -0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -18.383 4.588 -1.129 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -15.041 4.309 0.174 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -16.140 3.618 -1.024 1.00 0.00 H new ATOM 1170 N LYS A 231 -17.144 7.867 -3.949 1.00 0.00 N ATOM 1171 CA LYS A 231 -16.399 9.087 -4.206 1.00 0.00 C ATOM 1172 C LYS A 231 -16.596 9.904 -2.911 1.00 0.00 C ATOM 1173 O LYS A 231 -17.579 9.743 -2.186 1.00 0.00 O ATOM 1174 CB LYS A 231 -17.009 9.775 -5.431 1.00 0.00 C ATOM 1175 CG LYS A 231 -16.155 10.767 -6.231 1.00 0.00 C ATOM 1176 CD LYS A 231 -15.254 11.759 -5.495 1.00 0.00 C ATOM 1177 CE LYS A 231 -14.532 12.702 -6.461 1.00 0.00 C ATOM 1178 NZ LYS A 231 -13.375 13.360 -5.815 1.00 0.00 N ATOM 0 H LYS A 231 -17.995 7.761 -4.501 1.00 0.00 H new ATOM 0 HA LYS A 231 -15.341 8.946 -4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -17.336 8.994 -6.118 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -17.903 10.303 -5.100 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -15.520 10.185 -6.899 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -16.832 11.346 -6.859 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -15.853 12.344 -4.797 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.519 11.212 -4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -14.193 12.142 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -15.229 13.460 -6.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -13.087 14.186 -6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.641 13.668 -4.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.583 12.689 -5.755 1.00 0.00 H new ATOM 1192 N MET A 232 -15.676 10.809 -2.640 1.00 0.00 N ATOM 1193 CA MET A 232 -15.574 11.607 -1.432 1.00 0.00 C ATOM 1194 C MET A 232 -14.784 12.872 -1.756 1.00 0.00 C ATOM 1195 O MET A 232 -14.224 12.978 -2.850 1.00 0.00 O ATOM 1196 CB MET A 232 -14.807 10.766 -0.387 1.00 0.00 C ATOM 1197 CG MET A 232 -13.341 10.517 -0.808 1.00 0.00 C ATOM 1198 SD MET A 232 -12.464 9.182 0.042 1.00 0.00 S ATOM 1199 CE MET A 232 -13.268 7.738 -0.704 1.00 0.00 C ATOM 0 H MET A 232 -14.930 11.021 -3.302 1.00 0.00 H new ATOM 0 HA MET A 232 -16.556 11.883 -1.049 1.00 0.00 H new ATOM 0 HB2 MET A 232 -14.826 11.278 0.575 1.00 0.00 H new ATOM 0 HB3 MET A 232 -15.312 9.810 -0.249 1.00 0.00 H new ATOM 0 HG2 MET A 232 -13.326 10.307 -1.877 1.00 0.00 H new ATOM 0 HG3 MET A 232 -12.782 11.441 -0.657 1.00 0.00 H new ATOM 0 HE1 MET A 232 -12.878 6.828 -0.248 1.00 0.00 H new ATOM 0 HE2 MET A 232 -14.344 7.795 -0.538 1.00 0.00 H new ATOM 0 HE3 MET A 232 -13.066 7.722 -1.775 1.00 0.00 H new ATOM 1209 N SER A 233 -14.726 13.827 -0.826 1.00 0.00 N ATOM 1210 CA SER A 233 -13.884 14.997 -0.975 1.00 0.00 C ATOM 1211 C SER A 233 -12.562 14.609 -0.325 1.00 0.00 C ATOM 1212 O SER A 233 -12.495 14.367 0.885 1.00 0.00 O ATOM 1213 CB SER A 233 -14.478 16.213 -0.298 1.00 0.00 C ATOM 1214 OG SER A 233 -14.875 15.916 1.030 1.00 0.00 O ATOM 0 H SER A 233 -15.260 13.804 0.043 1.00 0.00 H new ATOM 0 HA SER A 233 -13.771 15.274 -2.023 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.747 17.022 -0.290 1.00 0.00 H new ATOM 0 HB3 SER A 233 -15.338 16.566 -0.867 1.00 0.00 H new ATOM 0 HG SER A 233 -14.263 15.254 1.414 1.00 0.00 H new ATOM 1220 N GLU A 234 -11.503 14.599 -1.106 1.00 0.00 N ATOM 1221 CA GLU A 234 -10.196 14.117 -0.692 1.00 0.00 C ATOM 1222 C GLU A 234 -9.361 15.096 0.135 1.00 0.00 C ATOM 1223 O GLU A 234 -8.287 14.719 0.590 1.00 0.00 O ATOM 1224 CB GLU A 234 -9.441 13.581 -1.917 1.00 0.00 C ATOM 1225 CG GLU A 234 -10.207 12.436 -2.611 1.00 0.00 C ATOM 1226 CD GLU A 234 -11.080 12.880 -3.790 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -11.603 14.019 -3.808 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -11.266 12.059 -4.718 1.00 0.00 O ATOM 0 H GLU A 234 -11.524 14.933 -2.070 1.00 0.00 H new ATOM 0 HA GLU A 234 -10.376 13.306 0.014 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.280 14.392 -2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -8.457 13.226 -1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.488 11.697 -2.965 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.838 11.939 -1.874 1.00 0.00 H new ATOM 1235 N GLY A 235 -9.901 16.273 0.477 1.00 0.00 N ATOM 1236 CA GLY A 235 -9.194 17.368 1.150 1.00 0.00 C ATOM 1237 C GLY A 235 -8.406 16.890 2.365 1.00 0.00 C ATOM 1238 O GLY A 235 -7.265 17.293 2.576 1.00 0.00 O ATOM 0 H GLY A 235 -10.878 16.496 0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.514 17.846 0.445 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.914 18.125 1.462 1.00 0.00 H new ATOM 1242 N LYS A 236 -9.037 16.034 3.173 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.395 15.360 4.306 1.00 0.00 C ATOM 1244 C LYS A 236 -8.652 13.859 4.314 1.00 0.00 C ATOM 1245 O LYS A 236 -8.186 13.152 5.202 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.751 16.036 5.642 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.147 17.442 5.807 1.00 0.00 C ATOM 1248 CD LYS A 236 -6.691 17.475 6.319 1.00 0.00 C ATOM 1249 CE LYS A 236 -5.715 16.708 5.415 1.00 0.00 C ATOM 1250 NZ LYS A 236 -4.304 16.843 5.811 1.00 0.00 N ATOM 0 H LYS A 236 -10.020 15.786 3.058 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.318 15.471 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.836 16.104 5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -8.407 15.404 6.461 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.189 17.953 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.771 18.010 6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.364 18.512 6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.656 17.052 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.984 15.652 5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.830 17.061 4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -3.778 17.331 5.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.242 17.394 6.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.894 15.899 5.963 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.422 13.350 3.351 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.595 11.913 3.208 1.00 0.00 C ATOM 1266 C LYS A 237 -8.363 11.287 2.578 1.00 0.00 C ATOM 1267 O LYS A 237 -8.300 10.072 2.603 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.851 11.581 2.412 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.136 11.633 3.265 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.805 10.258 3.483 1.00 0.00 C ATOM 1271 CE LYS A 237 -11.880 9.176 4.072 1.00 0.00 C ATOM 1272 NZ LYS A 237 -12.449 7.810 3.955 1.00 0.00 N ATOM 0 H LYS A 237 -9.930 13.910 2.666 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.721 11.488 4.204 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.944 12.281 1.582 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.748 10.586 1.980 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.897 12.067 4.236 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.851 12.301 2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -13.659 10.387 4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.194 9.903 2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -10.918 9.209 3.561 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -11.691 9.398 5.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -12.496 7.372 4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -13.406 7.866 3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.844 7.234 3.335 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.429 12.058 2.026 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.157 11.547 1.523 1.00 0.00 C ATOM 1288 C GLU A 238 -5.491 10.609 2.500 1.00 0.00 C ATOM 1289 O GLU A 238 -5.341 9.431 2.196 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.190 12.647 1.047 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.478 13.128 -0.378 1.00 0.00 C ATOM 1292 CD GLU A 238 -4.751 12.158 -1.318 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -5.246 11.023 -1.508 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -3.565 12.395 -1.633 1.00 0.00 O ATOM 0 H GLU A 238 -7.536 13.066 1.914 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.415 10.971 0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.251 13.495 1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.168 12.270 1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.550 13.132 -0.577 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.123 14.148 -0.523 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.103 11.115 3.662 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.348 10.322 4.638 1.00 0.00 C ATOM 1303 C GLU A 239 -5.200 9.168 5.165 1.00 0.00 C ATOM 1304 O GLU A 239 -4.684 8.071 5.364 1.00 0.00 O ATOM 1305 CB GLU A 239 -3.817 11.188 5.789 1.00 0.00 C ATOM 1306 CG GLU A 239 -2.861 12.298 5.317 1.00 0.00 C ATOM 1307 CD GLU A 239 -3.524 13.668 5.107 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -4.694 13.755 4.666 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -2.859 14.683 5.412 1.00 0.00 O ATOM 0 H GLU A 239 -5.296 12.072 3.958 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.481 9.905 4.126 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -4.659 11.640 6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.299 10.551 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.060 12.405 6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.398 11.986 4.381 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.508 9.389 5.315 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.461 8.365 5.733 1.00 0.00 C ATOM 1318 C LEU A 240 -7.511 7.248 4.698 1.00 0.00 C ATOM 1319 O LEU A 240 -7.306 6.099 5.047 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.860 8.961 5.955 1.00 0.00 C ATOM 1321 CG LEU A 240 -8.948 9.984 7.104 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.365 10.571 7.167 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.607 9.363 8.461 1.00 0.00 C ATOM 0 H LEU A 240 -6.938 10.298 5.146 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.125 7.953 6.684 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.186 9.442 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.559 8.149 6.155 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.217 10.765 6.897 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.423 11.294 7.981 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -10.596 11.067 6.224 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.083 9.770 7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.683 10.123 9.238 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -9.304 8.553 8.676 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.591 8.970 8.436 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.745 7.540 3.419 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.687 6.540 2.360 1.00 0.00 C ATOM 1337 C GLN A 241 -6.305 5.906 2.329 1.00 0.00 C ATOM 1338 O GLN A 241 -6.197 4.699 2.151 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.004 7.129 0.976 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.480 7.486 0.766 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.446 6.341 1.061 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.375 6.509 1.848 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.264 5.163 0.487 1.00 0.00 N ATOM 0 H GLN A 241 -7.980 8.477 3.091 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.447 5.792 2.583 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.401 8.025 0.828 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.703 6.413 0.211 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.732 8.333 1.404 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.621 7.810 -0.265 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.492 5.028 -0.166 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.896 4.390 0.697 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.237 6.686 2.515 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.885 6.177 2.426 1.00 0.00 C ATOM 1354 C ARG A 242 -3.711 5.134 3.526 1.00 0.00 C ATOM 1355 O ARG A 242 -2.905 4.231 3.361 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.907 7.344 2.616 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.546 7.027 2.015 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.642 7.237 0.498 1.00 0.00 C ATOM 1359 NE ARG A 242 -1.265 8.605 0.082 1.00 0.00 N ATOM 1360 CZ ARG A 242 -2.091 9.600 -0.289 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -3.406 9.486 -0.171 1.00 0.00 N ATOM 1362 NH2 ARG A 242 -1.594 10.717 -0.802 1.00 0.00 N ATOM 0 H ARG A 242 -5.295 7.681 2.730 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.690 5.718 1.457 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.313 8.241 2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.797 7.560 3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.780 7.674 2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.259 6.000 2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.995 6.518 -0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.661 7.031 0.171 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.268 8.818 0.076 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.812 8.630 0.208 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.012 10.254 -0.459 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -0.586 10.822 -0.915 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.220 11.472 -1.083 1.00 0.00 H new ATOM 1376 N SER A 243 -4.431 5.281 4.633 1.00 0.00 N ATOM 1377 CA SER A 243 -4.490 4.318 5.703 1.00 0.00 C ATOM 1378 C SER A 243 -5.364 3.150 5.236 1.00 0.00 C ATOM 1379 O SER A 243 -4.842 2.078 4.923 1.00 0.00 O ATOM 1380 CB SER A 243 -5.013 5.025 6.969 1.00 0.00 C ATOM 1381 OG SER A 243 -4.677 4.330 8.142 1.00 0.00 O ATOM 0 H SER A 243 -5.006 6.106 4.806 1.00 0.00 H new ATOM 0 HA SER A 243 -3.513 3.908 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.602 6.033 7.016 1.00 0.00 H new ATOM 0 HB3 SER A 243 -6.097 5.125 6.906 1.00 0.00 H new ATOM 0 HG SER A 243 -5.026 4.813 8.920 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.658 3.400 5.030 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.724 2.473 4.720 1.00 0.00 C ATOM 1389 C LEU A 244 -7.355 1.499 3.626 1.00 0.00 C ATOM 1390 O LEU A 244 -7.502 0.302 3.831 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.985 3.247 4.289 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.715 4.017 5.411 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.639 5.094 4.823 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.561 3.084 6.277 1.00 0.00 C ATOM 0 H LEU A 244 -7.010 4.356 5.084 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.912 1.900 5.628 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.705 3.956 3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.686 2.542 3.842 1.00 0.00 H new ATOM 0 HG LEU A 244 -8.942 4.479 6.026 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.142 5.623 5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.049 5.801 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.382 4.624 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -11.059 3.662 7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -11.309 2.590 5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.919 2.333 6.738 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.890 1.982 2.474 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.634 1.114 1.326 1.00 0.00 C ATOM 1408 C ASN A 245 -5.613 0.055 1.707 1.00 0.00 C ATOM 1409 O ASN A 245 -5.777 -1.104 1.356 1.00 0.00 O ATOM 1410 CB ASN A 245 -6.097 1.854 0.085 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.765 3.173 -0.282 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.968 3.383 -0.172 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.956 4.131 -0.701 1.00 0.00 N ATOM 0 H ASN A 245 -6.683 2.968 2.312 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.600 0.683 1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -5.035 2.044 0.239 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -6.180 1.184 -0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -6.332 5.050 -0.934 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.956 3.951 -0.791 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.550 0.442 2.410 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.501 -0.492 2.794 1.00 0.00 C ATOM 1422 C ILE A 246 -3.979 -1.365 3.940 1.00 0.00 C ATOM 1423 O ILE A 246 -3.708 -2.562 3.952 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.202 0.199 3.189 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.864 1.407 2.305 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -1.073 -0.849 3.173 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.728 2.249 2.885 1.00 0.00 C ATOM 0 H ILE A 246 -4.395 1.400 2.725 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.287 -1.101 1.915 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.321 0.610 4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.585 1.060 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.752 2.029 2.188 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.132 -0.375 3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.304 -1.644 3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.982 -1.271 2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.526 3.092 2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.016 2.620 3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.169 1.636 2.977 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.639 -0.756 4.924 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.170 -1.457 6.074 1.00 0.00 C ATOM 1441 C LEU A 247 -6.067 -2.597 5.597 1.00 0.00 C ATOM 1442 O LEU A 247 -5.951 -3.704 6.109 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.907 -0.481 6.998 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.079 0.544 7.794 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.047 1.461 8.536 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -4.130 -0.065 8.819 1.00 0.00 C ATOM 0 H LEU A 247 -4.818 0.248 4.938 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.358 -1.891 6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.625 0.072 6.392 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.481 -1.071 7.713 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.458 1.069 7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.484 2.198 9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.687 1.972 7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.663 0.869 9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.589 0.730 9.331 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.701 -0.642 9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.420 -0.720 8.314 1.00 0.00 H new ATOM 1458 N THR A 248 -6.887 -2.327 4.585 1.00 0.00 N ATOM 1459 CA THR A 248 -7.786 -3.245 3.935 1.00 0.00 C ATOM 1460 C THR A 248 -7.022 -4.258 3.100 1.00 0.00 C ATOM 1461 O THR A 248 -6.944 -5.417 3.479 1.00 0.00 O ATOM 1462 CB THR A 248 -8.770 -2.418 3.091 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.477 -1.482 3.861 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.824 -3.264 2.420 1.00 0.00 C ATOM 0 H THR A 248 -6.936 -1.393 4.178 1.00 0.00 H new ATOM 0 HA THR A 248 -8.341 -3.824 4.673 1.00 0.00 H new ATOM 0 HB THR A 248 -8.134 -1.930 2.353 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.986 -0.634 3.877 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.489 -2.624 1.839 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.345 -3.985 1.758 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.401 -3.794 3.177 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.371 -3.786 2.036 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.690 -4.609 1.028 1.00 0.00 C ATOM 1474 C ALA A 249 -4.710 -5.576 1.687 1.00 0.00 C ATOM 1475 O ALA A 249 -4.484 -6.656 1.155 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.988 -3.801 -0.094 1.00 0.00 C ATOM 0 H ALA A 249 -6.299 -2.787 1.843 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.482 -5.171 0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.512 -4.488 -0.793 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.725 -3.197 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.233 -3.149 0.345 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.152 -5.202 2.845 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.109 -5.927 3.530 1.00 0.00 C ATOM 1484 C PHE A 250 -3.299 -5.979 5.064 1.00 0.00 C ATOM 1485 O PHE A 250 -2.522 -5.348 5.799 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.809 -5.217 3.068 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.425 -5.377 1.594 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.670 -6.592 0.928 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -0.804 -4.333 0.872 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.228 -6.809 -0.380 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.400 -4.540 -0.468 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.562 -5.795 -1.046 1.00 0.00 C ATOM 0 H PHE A 250 -4.434 -4.354 3.337 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.100 -6.988 3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.909 -4.152 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.984 -5.587 3.677 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -2.212 -7.374 1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.638 -3.376 1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.404 -7.757 -0.866 1.00 0.00 H new ATOM 0 HE2 PHE A 250 0.031 -3.730 -1.038 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.161 -5.981 -2.031 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.246 -6.785 5.600 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.530 -6.774 7.053 1.00 0.00 C ATOM 1504 C ARG A 251 -3.513 -7.460 7.975 1.00 0.00 C ATOM 1505 O ARG A 251 -3.745 -8.496 8.598 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.933 -7.343 7.379 1.00 0.00 C ATOM 1507 CG ARG A 251 -7.096 -6.370 7.189 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.395 -6.974 7.754 1.00 0.00 C ATOM 1509 NE ARG A 251 -9.437 -6.887 6.742 1.00 0.00 N ATOM 1510 CZ ARG A 251 -10.337 -5.920 6.639 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -11.002 -5.501 7.711 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -10.543 -5.398 5.448 1.00 0.00 N ATOM 0 H ARG A 251 -4.815 -7.438 5.061 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.463 -5.709 7.273 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.107 -8.217 6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.935 -7.688 8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.877 -5.428 7.691 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.222 -6.145 6.130 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -8.234 -8.013 8.040 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -8.699 -6.439 8.654 1.00 0.00 H new ATOM 0 HE ARG A 251 -9.478 -7.636 6.051 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -10.821 -5.924 8.621 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -11.693 -4.756 7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -10.017 -5.740 4.643 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -11.228 -4.652 5.330 1.00 0.00 H new