USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 713 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 204 SER OG : rot -164:sc= -5.15! USER MOD Set 1.2: A 237 THR OG1 : rot -83:sc= 0.597 USER MOD Set 2.1: A 200 GLN : amide:sc= -6.35! C(o=-17!,f=-15!) USER MOD Set 2.2: A 202 ASN : amide:sc= -10.7! C(o=-17!,f=-19!) USER MOD Set 3.1: A 165 HIS : no HE2:sc= -15.8! C(o=-32!,f=-33!) USER MOD Set 3.2: A 167 SER OG : rot -153:sc= -4.43! USER MOD Set 3.3: A 185 ASN : amide:sc= -11.8! C(o=-32!,f=-30!) USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.0787 X(o=-0.079,f=-0.35) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 82:sc= -1.15 USER MOD Single : A 182 SER OG : rot 180:sc= 0.162 USER MOD Single : A 183 SER OG : rot -2:sc= 0.801! USER MOD Single : A 186 SER OG : rot 180:sc= -0.754 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -146:sc= 1.01 USER MOD Single : A 207 SER OG : rot 180:sc= 0.0387 USER MOD Single : A 209 GLN : amide:sc= -1.32! K(o=-1.3!,f=-0.72) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc=-0.00475 K(o=-0.0048,f=-1.4) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ -118:sc= 0.0146 (180deg=0) USER MOD Single : A 230 LYS NZ :NH3+ -162:sc=-0.000384 (180deg=-0.0698) USER MOD Single : A 239 SER OG : rot -1:sc= 0.968 USER MOD Single : A 247 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.232) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 158 -8.728 11.066 -8.686 1.00 0.00 N ATOM 2 CA GLU A 158 -9.241 10.423 -7.443 1.00 0.00 C ATOM 3 C GLU A 158 -8.999 8.914 -7.518 1.00 0.00 C ATOM 4 O GLU A 158 -9.361 8.265 -8.480 1.00 0.00 O ATOM 5 CB GLU A 158 -10.740 10.695 -7.308 1.00 0.00 C ATOM 6 CG GLU A 158 -11.483 10.054 -8.481 1.00 0.00 C ATOM 7 CD GLU A 158 -12.667 10.937 -8.879 1.00 0.00 C ATOM 8 OE1 GLU A 158 -12.576 12.139 -8.688 1.00 0.00 O ATOM 9 OE2 GLU A 158 -13.645 10.397 -9.369 1.00 0.00 O ATOM 0 HA GLU A 158 -8.721 10.834 -6.578 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -11.110 10.292 -6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -10.925 11.769 -7.290 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -10.808 9.929 -9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -11.834 9.060 -8.203 1.00 0.00 H new ATOM 16 N TYR A 159 -8.380 8.352 -6.517 1.00 0.00 N ATOM 17 CA TYR A 159 -8.106 6.891 -6.538 1.00 0.00 C ATOM 18 C TYR A 159 -8.624 6.243 -5.252 1.00 0.00 C ATOM 19 O TYR A 159 -8.748 6.883 -4.227 1.00 0.00 O ATOM 20 CB TYR A 159 -6.596 6.652 -6.645 1.00 0.00 C ATOM 21 CG TYR A 159 -5.836 7.868 -6.160 1.00 0.00 C ATOM 22 CD1 TYR A 159 -6.011 8.329 -4.850 1.00 0.00 C ATOM 23 CD2 TYR A 159 -4.959 8.535 -7.024 1.00 0.00 C ATOM 24 CE1 TYR A 159 -5.307 9.454 -4.403 1.00 0.00 C ATOM 25 CE2 TYR A 159 -4.255 9.659 -6.579 1.00 0.00 C ATOM 26 CZ TYR A 159 -4.431 10.120 -5.267 1.00 0.00 C ATOM 27 OH TYR A 159 -3.738 11.229 -4.828 1.00 0.00 O ATOM 0 H TYR A 159 -8.052 8.843 -5.685 1.00 0.00 H new ATOM 0 HA TYR A 159 -8.612 6.450 -7.397 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -6.316 5.780 -6.054 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -6.328 6.435 -7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -6.689 7.817 -4.184 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -4.826 8.181 -8.036 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -5.440 9.808 -3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -3.577 10.171 -7.246 1.00 0.00 H new ATOM 0 HH TYR A 159 -3.173 11.570 -5.553 1.00 0.00 H new ATOM 37 N LYS A 160 -8.915 4.971 -5.300 1.00 0.00 N ATOM 38 CA LYS A 160 -9.412 4.266 -4.085 1.00 0.00 C ATOM 39 C LYS A 160 -8.292 3.371 -3.543 1.00 0.00 C ATOM 40 O LYS A 160 -8.034 2.315 -4.086 1.00 0.00 O ATOM 41 CB LYS A 160 -10.621 3.403 -4.453 1.00 0.00 C ATOM 42 CG LYS A 160 -11.898 4.061 -3.926 1.00 0.00 C ATOM 43 CD LYS A 160 -12.164 5.352 -4.703 1.00 0.00 C ATOM 44 CE LYS A 160 -12.298 5.034 -6.194 1.00 0.00 C ATOM 45 NZ LYS A 160 -13.097 6.100 -6.860 1.00 0.00 N ATOM 0 H LYS A 160 -8.829 4.388 -6.133 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.707 4.993 -3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.680 3.284 -5.535 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.512 2.405 -4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -12.742 3.379 -4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -11.796 4.278 -2.863 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -13.075 5.827 -4.339 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.350 6.059 -4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.311 4.965 -6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.780 4.066 -6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.188 5.884 -7.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.043 6.145 -6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.619 7.016 -6.743 1.00 0.00 H new ATOM 59 N PRO A 161 -7.646 3.824 -2.498 1.00 0.00 N ATOM 60 CA PRO A 161 -6.534 3.085 -1.876 1.00 0.00 C ATOM 61 C PRO A 161 -7.047 1.924 -1.019 1.00 0.00 C ATOM 62 O PRO A 161 -8.205 1.864 -0.653 1.00 0.00 O ATOM 63 CB PRO A 161 -5.841 4.139 -1.010 1.00 0.00 C ATOM 64 CG PRO A 161 -6.893 5.241 -0.739 1.00 0.00 C ATOM 65 CD PRO A 161 -7.964 5.106 -1.837 1.00 0.00 C ATOM 0 HA PRO A 161 -5.868 2.633 -2.611 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.486 3.703 -0.076 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.970 4.550 -1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.335 5.120 0.250 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.434 6.229 -0.765 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.969 5.098 -1.414 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -7.921 5.938 -2.540 1.00 0.00 H new ATOM 73 N ARG A 162 -6.178 1.006 -0.694 1.00 0.00 N ATOM 74 CA ARG A 162 -6.578 -0.163 0.147 1.00 0.00 C ATOM 75 C ARG A 162 -5.363 -0.598 0.971 1.00 0.00 C ATOM 76 O ARG A 162 -4.237 -0.442 0.541 1.00 0.00 O ATOM 77 CB ARG A 162 -7.033 -1.315 -0.756 1.00 0.00 C ATOM 78 CG ARG A 162 -7.726 -0.750 -2.000 1.00 0.00 C ATOM 79 CD ARG A 162 -8.450 -1.877 -2.742 1.00 0.00 C ATOM 80 NE ARG A 162 -9.836 -1.441 -3.077 1.00 0.00 N ATOM 81 CZ ARG A 162 -10.389 -1.824 -4.195 1.00 0.00 C ATOM 82 NH1 ARG A 162 -10.149 -1.172 -5.299 1.00 0.00 N ATOM 83 NH2 ARG A 162 -11.184 -2.859 -4.208 1.00 0.00 N ATOM 0 H ARG A 162 -5.198 1.014 -0.977 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.401 0.110 0.808 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.176 -1.921 -1.049 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.715 -1.969 -0.213 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.437 0.025 -1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.992 -0.282 -2.656 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.908 -2.134 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.479 -2.774 -2.124 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.352 -0.843 -2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.529 -0.362 -5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.582 -1.472 -6.173 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.373 -3.368 -3.344 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.617 -3.159 -5.082 1.00 0.00 H new ATOM 97 N LEU A 163 -5.557 -1.117 2.159 1.00 0.00 N ATOM 98 CA LEU A 163 -4.383 -1.513 2.973 1.00 0.00 C ATOM 99 C LEU A 163 -4.342 -3.039 3.135 1.00 0.00 C ATOM 100 O LEU A 163 -5.070 -3.614 3.902 1.00 0.00 O ATOM 101 CB LEU A 163 -4.495 -0.805 4.343 1.00 0.00 C ATOM 102 CG LEU A 163 -4.271 0.708 4.187 1.00 0.00 C ATOM 103 CD1 LEU A 163 -3.679 1.243 5.485 1.00 0.00 C ATOM 104 CD2 LEU A 163 -3.295 1.010 3.042 1.00 0.00 C ATOM 0 H LEU A 163 -6.467 -1.279 2.589 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.456 -1.215 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.478 -0.990 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.760 -1.218 5.034 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.226 1.182 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.513 2.316 5.394 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.370 1.051 6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.730 0.745 5.685 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.157 2.088 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.335 0.536 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.699 0.621 2.107 1.00 0.00 H new ATOM 116 N LEU A 164 -3.465 -3.692 2.425 1.00 0.00 N ATOM 117 CA LEU A 164 -3.336 -5.177 2.564 1.00 0.00 C ATOM 118 C LEU A 164 -2.236 -5.417 3.577 1.00 0.00 C ATOM 119 O LEU A 164 -1.282 -4.669 3.671 1.00 0.00 O ATOM 120 CB LEU A 164 -3.011 -5.861 1.208 1.00 0.00 C ATOM 121 CG LEU A 164 -3.320 -7.358 1.276 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.377 -8.041 2.259 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.769 -7.570 1.712 1.00 0.00 C ATOM 0 H LEU A 164 -2.829 -3.264 1.752 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.279 -5.613 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.595 -5.399 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.960 -5.711 0.961 1.00 0.00 H new ATOM 0 HG LEU A 164 -3.178 -7.795 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.604 -9.106 2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.347 -7.902 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.504 -7.604 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.982 -8.638 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.922 -7.126 2.696 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.438 -7.097 0.993 1.00 0.00 H new ATOM 135 N HIS A 165 -2.409 -6.407 4.387 1.00 0.00 N ATOM 136 CA HIS A 165 -1.432 -6.653 5.471 1.00 0.00 C ATOM 137 C HIS A 165 -0.854 -8.068 5.397 1.00 0.00 C ATOM 138 O HIS A 165 -1.557 -9.023 5.125 1.00 0.00 O ATOM 139 CB HIS A 165 -2.206 -6.465 6.760 1.00 0.00 C ATOM 140 CG HIS A 165 -1.334 -6.749 7.950 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.851 -7.191 9.157 1.00 0.00 N ATOM 142 CD2 HIS A 165 0.021 -6.648 8.138 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.822 -7.337 10.009 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.343 -7.018 9.439 1.00 0.00 N ATOM 0 H HIS A 165 -3.189 -7.063 4.348 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.583 -5.974 5.396 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.586 -5.445 6.816 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.071 -7.128 6.770 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -2.834 -7.373 9.362 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.730 -6.329 7.389 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.925 -7.672 11.031 1.00 0.00 H new ATOM 152 N ILE A 166 0.429 -8.201 5.665 1.00 0.00 N ATOM 153 CA ILE A 166 1.083 -9.547 5.635 1.00 0.00 C ATOM 154 C ILE A 166 1.762 -9.798 6.983 1.00 0.00 C ATOM 155 O ILE A 166 2.883 -9.337 7.201 1.00 0.00 O ATOM 156 CB ILE A 166 2.210 -9.610 4.575 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.786 -9.134 3.170 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.682 -11.056 4.464 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.265 -9.092 3.031 1.00 0.00 C ATOM 0 H ILE A 166 1.051 -7.428 5.904 1.00 0.00 H new ATOM 0 HA ILE A 166 0.308 -10.279 5.407 1.00 0.00 H new ATOM 0 HB ILE A 166 2.994 -8.933 4.913 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.198 -8.143 2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.203 -9.802 2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.477 -11.123 3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.059 -11.391 5.430 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.848 -11.689 4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.000 -8.753 2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.143 -10.089 3.196 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.149 -8.404 3.768 1.00 0.00 H new ATOM 171 N SER A 167 1.151 -10.531 7.890 1.00 0.00 N ATOM 172 CA SER A 167 1.858 -10.763 9.169 1.00 0.00 C ATOM 173 C SER A 167 1.084 -11.626 10.170 1.00 0.00 C ATOM 174 O SER A 167 -0.090 -11.890 10.039 1.00 0.00 O ATOM 175 CB SER A 167 2.090 -9.435 9.849 1.00 0.00 C ATOM 176 OG SER A 167 0.932 -9.075 10.582 1.00 0.00 O ATOM 0 H SER A 167 0.230 -10.959 7.797 1.00 0.00 H new ATOM 0 HA SER A 167 2.776 -11.287 8.904 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.950 -9.500 10.515 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.318 -8.669 9.108 1.00 0.00 H new ATOM 0 HG SER A 167 0.886 -8.099 10.662 1.00 0.00 H new ATOM 182 N GLY A 168 1.765 -12.011 11.216 1.00 0.00 N ATOM 183 CA GLY A 168 1.125 -12.815 12.310 1.00 0.00 C ATOM 184 C GLY A 168 2.192 -13.455 13.233 1.00 0.00 C ATOM 185 O GLY A 168 2.104 -14.630 13.540 1.00 0.00 O ATOM 0 H GLY A 168 2.752 -11.802 11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.468 -12.175 12.899 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.502 -13.596 11.874 1.00 0.00 H new ATOM 189 N ASP A 169 3.188 -12.709 13.692 1.00 0.00 N ATOM 190 CA ASP A 169 4.227 -13.304 14.585 1.00 0.00 C ATOM 191 C ASP A 169 4.538 -14.736 14.113 1.00 0.00 C ATOM 192 O ASP A 169 4.742 -14.964 12.936 1.00 0.00 O ATOM 193 CB ASP A 169 3.724 -13.277 16.032 1.00 0.00 C ATOM 194 CG ASP A 169 3.466 -11.828 16.448 1.00 0.00 C ATOM 195 OD1 ASP A 169 2.927 -11.089 15.641 1.00 0.00 O ATOM 196 OD2 ASP A 169 3.809 -11.483 17.567 1.00 0.00 O ATOM 0 H ASP A 169 3.316 -11.719 13.481 1.00 0.00 H new ATOM 0 HA ASP A 169 5.150 -12.726 14.540 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.809 -13.862 16.122 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.460 -13.732 16.694 1.00 0.00 H new ATOM 201 N LYS A 170 4.566 -15.708 14.991 1.00 0.00 N ATOM 202 CA LYS A 170 4.853 -17.101 14.529 1.00 0.00 C ATOM 203 C LYS A 170 3.599 -17.676 13.862 1.00 0.00 C ATOM 204 O LYS A 170 3.672 -18.577 13.050 1.00 0.00 O ATOM 205 CB LYS A 170 5.252 -17.970 15.722 1.00 0.00 C ATOM 206 CG LYS A 170 6.578 -17.465 16.293 1.00 0.00 C ATOM 207 CD LYS A 170 6.379 -17.046 17.749 1.00 0.00 C ATOM 208 CE LYS A 170 6.512 -18.272 18.652 1.00 0.00 C ATOM 209 NZ LYS A 170 7.607 -18.044 19.637 1.00 0.00 N ATOM 0 H LYS A 170 4.405 -15.601 15.993 1.00 0.00 H new ATOM 0 HA LYS A 170 5.674 -17.088 13.812 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.477 -17.936 16.487 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.349 -19.011 15.413 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.335 -18.246 16.229 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.941 -16.621 15.707 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.118 -16.294 18.027 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.397 -16.591 17.877 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.572 -18.458 19.172 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.725 -19.157 18.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.699 -18.877 20.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.502 -17.887 19.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.385 -17.209 20.216 1.00 0.00 H new ATOM 223 N ASN A 171 2.454 -17.125 14.162 1.00 0.00 N ATOM 224 CA ASN A 171 1.200 -17.588 13.514 1.00 0.00 C ATOM 225 C ASN A 171 0.940 -16.618 12.370 1.00 0.00 C ATOM 226 O ASN A 171 0.075 -15.766 12.441 1.00 0.00 O ATOM 227 CB ASN A 171 0.046 -17.531 14.520 1.00 0.00 C ATOM 228 CG ASN A 171 -0.640 -18.896 14.600 1.00 0.00 C ATOM 229 OD1 ASN A 171 -0.855 -19.543 13.593 1.00 0.00 O ATOM 230 ND2 ASN A 171 -0.997 -19.365 15.764 1.00 0.00 N ATOM 0 H ASN A 171 2.336 -16.367 14.835 1.00 0.00 H new ATOM 0 HA ASN A 171 1.283 -18.615 13.158 1.00 0.00 H new ATOM 0 HB2 ASN A 171 0.422 -17.245 15.502 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -0.673 -16.769 14.219 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -1.456 -20.274 15.829 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.817 -18.823 16.609 1.00 0.00 H new ATOM 237 N ALA A 172 1.730 -16.701 11.339 1.00 0.00 N ATOM 238 CA ALA A 172 1.592 -15.749 10.213 1.00 0.00 C ATOM 239 C ALA A 172 0.225 -15.854 9.545 1.00 0.00 C ATOM 240 O ALA A 172 -0.259 -16.924 9.231 1.00 0.00 O ATOM 241 CB ALA A 172 2.674 -16.031 9.182 1.00 0.00 C ATOM 0 H ALA A 172 2.470 -17.394 11.230 1.00 0.00 H new ATOM 0 HA ALA A 172 1.695 -14.740 10.613 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.576 -15.332 8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.655 -15.912 9.642 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.568 -17.051 8.813 1.00 0.00 H new ATOM 247 N LYS A 173 -0.369 -14.726 9.289 1.00 0.00 N ATOM 248 CA LYS A 173 -1.677 -14.681 8.597 1.00 0.00 C ATOM 249 C LYS A 173 -1.686 -13.407 7.782 1.00 0.00 C ATOM 250 O LYS A 173 -1.043 -12.440 8.110 1.00 0.00 O ATOM 251 CB LYS A 173 -2.844 -14.648 9.581 1.00 0.00 C ATOM 252 CG LYS A 173 -2.720 -15.798 10.577 1.00 0.00 C ATOM 253 CD LYS A 173 -3.523 -15.476 11.841 1.00 0.00 C ATOM 254 CE LYS A 173 -4.999 -15.295 11.481 1.00 0.00 C ATOM 255 NZ LYS A 173 -5.834 -16.181 12.342 1.00 0.00 N ATOM 0 H LYS A 173 0.009 -13.812 9.538 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.798 -15.574 7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -2.856 -13.696 10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.788 -14.724 9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.085 -16.722 10.128 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -1.673 -15.960 10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -3.412 -16.280 12.569 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -3.138 -14.569 12.307 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.293 -14.254 11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.160 -15.535 10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.837 -16.058 12.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.560 -17.172 12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.688 -15.932 13.341 1.00 0.00 H new ATOM 269 N VAL A 174 -2.366 -13.401 6.708 1.00 0.00 N ATOM 270 CA VAL A 174 -2.374 -12.214 5.863 1.00 0.00 C ATOM 271 C VAL A 174 -3.793 -11.962 5.387 1.00 0.00 C ATOM 272 O VAL A 174 -4.599 -12.869 5.308 1.00 0.00 O ATOM 273 CB VAL A 174 -1.455 -12.521 4.709 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.764 -13.927 4.202 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.695 -11.543 3.582 1.00 0.00 C ATOM 0 H VAL A 174 -2.929 -14.181 6.369 1.00 0.00 H new ATOM 0 HA VAL A 174 -2.039 -11.319 6.387 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.420 -12.446 5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -1.107 -14.165 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.604 -14.647 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.802 -13.975 3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -1.026 -11.773 2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.729 -11.621 3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.503 -10.529 3.933 1.00 0.00 H new ATOM 285 N ALA A 175 -4.123 -10.746 5.081 1.00 0.00 N ATOM 286 CA ALA A 175 -5.521 -10.485 4.629 1.00 0.00 C ATOM 287 C ALA A 175 -5.757 -9.000 4.351 1.00 0.00 C ATOM 288 O ALA A 175 -4.890 -8.169 4.537 1.00 0.00 O ATOM 289 CB ALA A 175 -6.489 -10.946 5.719 1.00 0.00 C ATOM 0 H ALA A 175 -3.507 -9.934 5.120 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.687 -11.035 3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.514 -10.759 5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.353 -12.013 5.899 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.291 -10.395 6.638 1.00 0.00 H new ATOM 295 N GLU A 176 -6.952 -8.677 3.915 1.00 0.00 N ATOM 296 CA GLU A 176 -7.325 -7.294 3.613 1.00 0.00 C ATOM 297 C GLU A 176 -7.254 -6.437 4.875 1.00 0.00 C ATOM 298 O GLU A 176 -7.505 -6.894 5.972 1.00 0.00 O ATOM 299 CB GLU A 176 -8.751 -7.324 3.090 1.00 0.00 C ATOM 300 CG GLU A 176 -9.238 -5.909 2.959 1.00 0.00 C ATOM 301 CD GLU A 176 -10.640 -5.894 2.349 1.00 0.00 C ATOM 302 OE1 GLU A 176 -11.577 -6.222 3.058 1.00 0.00 O ATOM 303 OE2 GLU A 176 -10.754 -5.557 1.181 1.00 0.00 O ATOM 0 H GLU A 176 -7.698 -9.354 3.757 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.645 -6.864 2.878 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.790 -7.829 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.393 -7.884 3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -9.253 -5.429 3.937 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.554 -5.336 2.333 1.00 0.00 H new ATOM 310 N VAL A 177 -6.890 -5.200 4.717 1.00 0.00 N ATOM 311 CA VAL A 177 -6.768 -4.295 5.871 1.00 0.00 C ATOM 312 C VAL A 177 -7.246 -2.880 5.470 1.00 0.00 C ATOM 313 O VAL A 177 -6.959 -2.406 4.376 1.00 0.00 O ATOM 314 CB VAL A 177 -5.289 -4.341 6.292 1.00 0.00 C ATOM 315 CG1 VAL A 177 -4.601 -2.966 6.301 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.216 -4.965 7.669 1.00 0.00 C ATOM 0 H VAL A 177 -6.669 -4.776 3.816 1.00 0.00 H new ATOM 0 HA VAL A 177 -7.392 -4.591 6.714 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.751 -4.932 5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.562 -3.081 6.608 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.638 -2.534 5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.115 -2.307 7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.176 -5.010 7.993 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.790 -4.362 8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -5.629 -5.973 7.634 1.00 0.00 H new ATOM 326 N PRO A 178 -7.960 -2.243 6.372 1.00 0.00 N ATOM 327 CA PRO A 178 -8.484 -0.884 6.149 1.00 0.00 C ATOM 328 C PRO A 178 -7.349 0.128 6.285 1.00 0.00 C ATOM 329 O PRO A 178 -6.210 -0.239 6.494 1.00 0.00 O ATOM 330 CB PRO A 178 -9.520 -0.702 7.261 1.00 0.00 C ATOM 331 CG PRO A 178 -9.138 -1.705 8.373 1.00 0.00 C ATOM 332 CD PRO A 178 -8.307 -2.811 7.694 1.00 0.00 C ATOM 0 HA PRO A 178 -8.916 -0.740 5.159 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.510 0.320 7.639 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -10.527 -0.896 6.891 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.563 -1.214 9.158 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.029 -2.122 8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.414 -3.050 8.272 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -8.878 -3.734 7.594 1.00 0.00 H new ATOM 340 N LEU A 179 -7.630 1.395 6.181 1.00 0.00 N ATOM 341 CA LEU A 179 -6.536 2.381 6.311 1.00 0.00 C ATOM 342 C LEU A 179 -5.951 2.271 7.726 1.00 0.00 C ATOM 343 O LEU A 179 -6.654 1.975 8.671 1.00 0.00 O ATOM 344 CB LEU A 179 -7.096 3.800 6.042 1.00 0.00 C ATOM 345 CG LEU A 179 -7.231 4.607 7.346 1.00 0.00 C ATOM 346 CD1 LEU A 179 -5.853 4.922 7.956 1.00 0.00 C ATOM 347 CD2 LEU A 179 -7.932 5.918 7.038 1.00 0.00 C ATOM 0 H LEU A 179 -8.559 1.783 6.014 1.00 0.00 H new ATOM 0 HA LEU A 179 -5.745 2.186 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -6.438 4.328 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.069 3.723 5.558 1.00 0.00 H new ATOM 0 HG LEU A 179 -7.800 4.013 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -5.984 5.493 8.875 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.332 3.991 8.178 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.266 5.506 7.247 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -8.034 6.500 7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.346 6.483 6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -8.920 5.714 6.626 1.00 0.00 H new ATOM 359 N ALA A 180 -4.685 2.545 7.893 1.00 0.00 N ATOM 360 CA ALA A 180 -4.101 2.492 9.261 1.00 0.00 C ATOM 361 C ALA A 180 -2.635 2.900 9.249 1.00 0.00 C ATOM 362 O ALA A 180 -1.748 2.075 9.146 1.00 0.00 O ATOM 363 CB ALA A 180 -4.206 1.091 9.823 1.00 0.00 C ATOM 0 H ALA A 180 -4.037 2.801 7.148 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.663 3.189 9.883 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -3.775 1.067 10.824 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -5.254 0.796 9.872 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.664 0.399 9.178 1.00 0.00 H new ATOM 369 N THR A 181 -2.371 4.161 9.385 1.00 0.00 N ATOM 370 CA THR A 181 -0.967 4.622 9.417 1.00 0.00 C ATOM 371 C THR A 181 -0.364 4.218 10.777 1.00 0.00 C ATOM 372 O THR A 181 0.701 3.636 10.835 1.00 0.00 O ATOM 373 CB THR A 181 -0.928 6.148 9.207 1.00 0.00 C ATOM 374 OG1 THR A 181 -2.248 6.627 8.997 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.067 6.492 7.982 1.00 0.00 C ATOM 0 H THR A 181 -3.072 4.896 9.476 1.00 0.00 H new ATOM 0 HA THR A 181 -0.380 4.164 8.621 1.00 0.00 H new ATOM 0 HB THR A 181 -0.497 6.617 10.091 1.00 0.00 H new ATOM 0 HG1 THR A 181 -2.695 6.742 9.861 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.047 7.573 7.843 1.00 0.00 H new ATOM 0 HG22 THR A 181 0.948 6.127 8.137 1.00 0.00 H new ATOM 0 HG23 THR A 181 -0.491 6.020 7.095 1.00 0.00 H new ATOM 383 N SER A 182 -1.043 4.492 11.872 1.00 0.00 N ATOM 384 CA SER A 182 -0.524 4.098 13.193 1.00 0.00 C ATOM 385 C SER A 182 -0.708 2.583 13.411 1.00 0.00 C ATOM 386 O SER A 182 0.191 1.914 13.880 1.00 0.00 O ATOM 387 CB SER A 182 -1.308 4.865 14.248 1.00 0.00 C ATOM 388 OG SER A 182 -2.609 5.159 13.756 1.00 0.00 O ATOM 0 H SER A 182 -1.940 4.976 11.890 1.00 0.00 H new ATOM 0 HA SER A 182 0.540 4.326 13.260 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.379 4.276 15.163 1.00 0.00 H new ATOM 0 HB3 SER A 182 -0.787 5.788 14.503 1.00 0.00 H new ATOM 0 HG SER A 182 -3.113 5.651 14.437 1.00 0.00 H new ATOM 394 N SER A 183 -1.861 2.028 13.094 1.00 0.00 N ATOM 395 CA SER A 183 -2.065 0.570 13.312 1.00 0.00 C ATOM 396 C SER A 183 -1.132 -0.265 12.416 1.00 0.00 C ATOM 397 O SER A 183 -1.171 -1.478 12.463 1.00 0.00 O ATOM 398 CB SER A 183 -3.519 0.219 13.000 1.00 0.00 C ATOM 399 OG SER A 183 -3.648 -1.191 12.877 1.00 0.00 O ATOM 0 H SER A 183 -2.658 2.525 12.697 1.00 0.00 H new ATOM 0 HA SER A 183 -1.833 0.339 14.351 1.00 0.00 H new ATOM 0 HB2 SER A 183 -4.172 0.587 13.792 1.00 0.00 H new ATOM 0 HB3 SER A 183 -3.832 0.706 12.076 1.00 0.00 H new ATOM 0 HG SER A 183 -2.769 -1.611 12.987 1.00 0.00 H new ATOM 405 N LEU A 184 -0.302 0.346 11.591 1.00 0.00 N ATOM 406 CA LEU A 184 0.596 -0.451 10.727 1.00 0.00 C ATOM 407 C LEU A 184 1.304 -1.529 11.544 1.00 0.00 C ATOM 408 O LEU A 184 1.065 -1.694 12.723 1.00 0.00 O ATOM 409 CB LEU A 184 1.634 0.475 10.108 1.00 0.00 C ATOM 410 CG LEU A 184 1.690 0.181 8.624 1.00 0.00 C ATOM 411 CD1 LEU A 184 0.394 0.650 7.978 1.00 0.00 C ATOM 412 CD2 LEU A 184 2.884 0.900 7.992 1.00 0.00 C ATOM 0 H LEU A 184 -0.219 1.358 11.490 1.00 0.00 H new ATOM 0 HA LEU A 184 0.007 -0.933 9.947 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.367 1.518 10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.610 0.315 10.566 1.00 0.00 H new ATOM 0 HG LEU A 184 1.809 -0.891 8.466 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.425 0.442 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -0.448 0.122 8.426 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.276 1.722 8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.916 0.683 6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.782 1.975 8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.806 0.555 8.460 1.00 0.00 H new ATOM 424 N ASN A 185 2.177 -2.273 10.926 1.00 0.00 N ATOM 425 CA ASN A 185 2.879 -3.350 11.690 1.00 0.00 C ATOM 426 C ASN A 185 4.340 -3.505 11.246 1.00 0.00 C ATOM 427 O ASN A 185 4.698 -4.405 10.497 1.00 0.00 O ATOM 428 CB ASN A 185 2.155 -4.675 11.482 1.00 0.00 C ATOM 429 CG ASN A 185 1.860 -4.869 9.994 1.00 0.00 C ATOM 430 OD1 ASN A 185 0.916 -4.310 9.471 1.00 0.00 O ATOM 431 ND2 ASN A 185 2.634 -5.645 9.286 1.00 0.00 N ATOM 0 H ASN A 185 2.434 -2.188 9.943 1.00 0.00 H new ATOM 0 HA ASN A 185 2.871 -3.069 12.743 1.00 0.00 H new ATOM 0 HB2 ASN A 185 2.767 -5.498 11.852 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.226 -4.687 12.052 1.00 0.00 H new ATOM 0 HD21 ASN A 185 2.447 -5.783 8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.426 -6.114 9.726 1.00 0.00 H new ATOM 438 N SER A 186 5.197 -2.662 11.745 1.00 0.00 N ATOM 439 CA SER A 186 6.639 -2.771 11.396 1.00 0.00 C ATOM 440 C SER A 186 7.127 -4.163 11.818 1.00 0.00 C ATOM 441 O SER A 186 6.718 -4.691 12.833 1.00 0.00 O ATOM 442 CB SER A 186 7.441 -1.706 12.140 1.00 0.00 C ATOM 443 OG SER A 186 8.825 -1.893 11.878 1.00 0.00 O ATOM 0 H SER A 186 4.961 -1.900 12.381 1.00 0.00 H new ATOM 0 HA SER A 186 6.774 -2.624 10.324 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.130 -0.711 11.821 1.00 0.00 H new ATOM 0 HB3 SER A 186 7.250 -1.772 13.211 1.00 0.00 H new ATOM 0 HG SER A 186 9.343 -1.210 12.353 1.00 0.00 H new ATOM 449 N GLY A 187 7.985 -4.767 11.049 1.00 0.00 N ATOM 450 CA GLY A 187 8.484 -6.127 11.398 1.00 0.00 C ATOM 451 C GLY A 187 7.730 -7.169 10.582 1.00 0.00 C ATOM 452 O GLY A 187 8.199 -8.258 10.405 1.00 0.00 O ATOM 0 H GLY A 187 8.366 -4.376 10.187 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.553 -6.196 11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.347 -6.314 12.463 1.00 0.00 H new ATOM 456 N ASP A 188 6.605 -6.845 10.012 1.00 0.00 N ATOM 457 CA ASP A 188 5.945 -7.857 9.140 1.00 0.00 C ATOM 458 C ASP A 188 5.940 -7.238 7.762 1.00 0.00 C ATOM 459 O ASP A 188 6.342 -6.106 7.614 1.00 0.00 O ATOM 460 CB ASP A 188 4.548 -8.226 9.593 1.00 0.00 C ATOM 461 CG ASP A 188 4.331 -7.784 11.043 1.00 0.00 C ATOM 462 OD1 ASP A 188 5.292 -7.788 11.795 1.00 0.00 O ATOM 463 OD2 ASP A 188 3.205 -7.459 11.380 1.00 0.00 O ATOM 0 H ASP A 188 6.124 -5.951 10.106 1.00 0.00 H new ATOM 0 HA ASP A 188 6.485 -8.803 9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.810 -7.752 8.946 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.402 -9.303 9.507 1.00 0.00 H new ATOM 468 N CYS A 189 5.513 -7.911 6.746 1.00 0.00 N ATOM 469 CA CYS A 189 5.569 -7.225 5.421 1.00 0.00 C ATOM 470 C CYS A 189 4.155 -6.612 5.135 1.00 0.00 C ATOM 471 O CYS A 189 3.148 -7.080 5.651 1.00 0.00 O ATOM 472 CB CYS A 189 6.114 -8.199 4.305 1.00 0.00 C ATOM 473 SG CYS A 189 8.022 -8.388 4.137 1.00 0.00 S ATOM 0 H CYS A 189 5.142 -8.861 6.758 1.00 0.00 H new ATOM 0 HA CYS A 189 6.283 -6.401 5.424 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.694 -9.188 4.488 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.725 -7.860 3.345 1.00 0.00 H new ATOM 478 N PHE A 190 4.076 -5.521 4.379 1.00 0.00 N ATOM 479 CA PHE A 190 2.749 -4.833 4.139 1.00 0.00 C ATOM 480 C PHE A 190 2.567 -4.491 2.659 1.00 0.00 C ATOM 481 O PHE A 190 3.512 -4.410 1.898 1.00 0.00 O ATOM 482 CB PHE A 190 2.664 -3.517 4.963 1.00 0.00 C ATOM 483 CG PHE A 190 1.254 -3.329 5.508 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.845 -4.014 6.661 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.358 -2.449 4.873 1.00 0.00 C ATOM 486 CE1 PHE A 190 -0.442 -3.826 7.170 1.00 0.00 C ATOM 487 CE2 PHE A 190 -0.927 -2.261 5.392 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.325 -2.950 6.539 1.00 0.00 C ATOM 0 H PHE A 190 4.874 -5.081 3.920 1.00 0.00 H new ATOM 0 HA PHE A 190 1.963 -5.521 4.451 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.379 -3.547 5.785 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.936 -2.668 4.336 1.00 0.00 H new ATOM 0 HD1 PHE A 190 1.527 -4.689 7.157 1.00 0.00 H new ATOM 0 HD2 PHE A 190 0.663 -1.918 3.983 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -0.754 -4.361 8.055 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -1.612 -1.582 4.905 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.318 -2.805 6.938 1.00 0.00 H new ATOM 498 N LEU A 191 1.347 -4.263 2.257 1.00 0.00 N ATOM 499 CA LEU A 191 1.079 -3.918 0.824 1.00 0.00 C ATOM 500 C LEU A 191 -0.056 -2.912 0.736 1.00 0.00 C ATOM 501 O LEU A 191 -1.158 -3.210 1.111 1.00 0.00 O ATOM 502 CB LEU A 191 0.686 -5.204 0.027 1.00 0.00 C ATOM 503 CG LEU A 191 -0.332 -4.874 -1.091 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.375 -4.194 -2.262 1.00 0.00 C ATOM 505 CD2 LEU A 191 -0.996 -6.154 -1.579 1.00 0.00 C ATOM 0 H LEU A 191 0.522 -4.300 2.855 1.00 0.00 H new ATOM 0 HA LEU A 191 1.983 -3.487 0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.578 -5.653 -0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.259 -5.941 0.707 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.089 -4.201 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.351 -3.966 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.841 -3.270 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.140 -4.860 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.712 -5.916 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.237 -6.831 -1.972 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.515 -6.634 -0.749 1.00 0.00 H new ATOM 517 N LEU A 192 0.163 -1.762 0.160 1.00 0.00 N ATOM 518 CA LEU A 192 -1.001 -0.842 -0.010 1.00 0.00 C ATOM 519 C LEU A 192 -1.260 -0.717 -1.498 1.00 0.00 C ATOM 520 O LEU A 192 -0.355 -0.604 -2.299 1.00 0.00 O ATOM 521 CB LEU A 192 -0.817 0.550 0.658 1.00 0.00 C ATOM 522 CG LEU A 192 -0.206 1.608 -0.291 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.104 1.898 -1.500 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.089 2.897 0.491 1.00 0.00 C ATOM 0 H LEU A 192 1.061 -1.426 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 192 -1.860 -1.269 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -1.784 0.906 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.176 0.443 1.533 1.00 0.00 H new ATOM 0 HG LEU A 192 0.750 1.230 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.630 2.647 -2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.253 0.981 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.068 2.272 -1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.339 3.671 -0.146 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.078 3.210 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.556 2.741 1.356 1.00 0.00 H new ATOM 536 N ASP A 193 -2.491 -0.738 -1.869 1.00 0.00 N ATOM 537 CA ASP A 193 -2.840 -0.623 -3.308 1.00 0.00 C ATOM 538 C ASP A 193 -3.403 0.771 -3.578 1.00 0.00 C ATOM 539 O ASP A 193 -4.221 1.279 -2.831 1.00 0.00 O ATOM 540 CB ASP A 193 -3.875 -1.689 -3.680 1.00 0.00 C ATOM 541 CG ASP A 193 -3.855 -1.906 -5.193 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.852 -0.921 -5.912 1.00 0.00 O ATOM 543 OD2 ASP A 193 -3.842 -3.054 -5.606 1.00 0.00 O ATOM 0 H ASP A 193 -3.286 -0.831 -1.237 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.947 -0.777 -3.914 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.653 -2.623 -3.164 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.868 -1.376 -3.359 1.00 0.00 H new ATOM 548 N ALA A 194 -2.959 1.395 -4.637 1.00 0.00 N ATOM 549 CA ALA A 194 -3.446 2.762 -4.966 1.00 0.00 C ATOM 550 C ALA A 194 -3.635 2.889 -6.479 1.00 0.00 C ATOM 551 O ALA A 194 -2.699 3.140 -7.217 1.00 0.00 O ATOM 552 CB ALA A 194 -2.420 3.796 -4.496 1.00 0.00 C ATOM 0 H ALA A 194 -2.276 1.012 -5.291 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.398 2.936 -4.464 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.776 4.798 -4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.283 3.709 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.469 3.619 -4.998 1.00 0.00 H new ATOM 558 N GLY A 195 -4.840 2.721 -6.943 1.00 0.00 N ATOM 559 CA GLY A 195 -5.105 2.839 -8.403 1.00 0.00 C ATOM 560 C GLY A 195 -4.072 2.034 -9.197 1.00 0.00 C ATOM 561 O GLY A 195 -4.108 0.820 -9.230 1.00 0.00 O ATOM 0 H GLY A 195 -5.657 2.506 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.109 2.478 -8.628 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.069 3.886 -8.703 1.00 0.00 H new ATOM 565 N LEU A 196 -3.169 2.705 -9.859 1.00 0.00 N ATOM 566 CA LEU A 196 -2.151 1.971 -10.680 1.00 0.00 C ATOM 567 C LEU A 196 -0.863 1.711 -9.896 1.00 0.00 C ATOM 568 O LEU A 196 -0.108 0.822 -10.228 1.00 0.00 O ATOM 569 CB LEU A 196 -1.763 2.809 -11.900 1.00 0.00 C ATOM 570 CG LEU A 196 -2.682 2.497 -13.084 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.114 3.149 -14.344 1.00 0.00 C ATOM 572 CD2 LEU A 196 -2.759 0.983 -13.297 1.00 0.00 C ATOM 0 H LEU A 196 -3.088 3.722 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.606 1.023 -10.967 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.825 3.869 -11.654 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.728 2.605 -12.173 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.680 2.885 -12.878 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -2.764 2.931 -15.191 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.055 4.228 -14.200 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.117 2.754 -14.540 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.414 0.767 -14.141 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -1.762 0.593 -13.503 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.155 0.509 -12.399 1.00 0.00 H new ATOM 584 N THR A 197 -0.577 2.478 -8.888 1.00 0.00 N ATOM 585 CA THR A 197 0.699 2.243 -8.149 1.00 0.00 C ATOM 586 C THR A 197 0.443 1.351 -6.915 1.00 0.00 C ATOM 587 O THR A 197 -0.688 1.131 -6.541 1.00 0.00 O ATOM 588 CB THR A 197 1.280 3.583 -7.693 1.00 0.00 C ATOM 589 OG1 THR A 197 1.361 4.466 -8.803 1.00 0.00 O ATOM 590 CG2 THR A 197 2.677 3.362 -7.110 1.00 0.00 C ATOM 0 H THR A 197 -1.155 3.245 -8.544 1.00 0.00 H new ATOM 0 HA THR A 197 1.404 1.742 -8.812 1.00 0.00 H new ATOM 0 HB THR A 197 0.635 4.019 -6.930 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.731 5.325 -8.511 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.091 4.317 -6.785 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.613 2.686 -6.258 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.324 2.926 -7.871 1.00 0.00 H new ATOM 598 N ILE A 198 1.479 0.841 -6.266 1.00 0.00 N ATOM 599 CA ILE A 198 1.266 -0.015 -5.064 1.00 0.00 C ATOM 600 C ILE A 198 2.570 -0.054 -4.261 1.00 0.00 C ATOM 601 O ILE A 198 3.645 -0.032 -4.822 1.00 0.00 O ATOM 602 CB ILE A 198 0.894 -1.437 -5.506 1.00 0.00 C ATOM 603 CG1 ILE A 198 -0.589 -1.487 -5.872 1.00 0.00 C ATOM 604 CG2 ILE A 198 1.163 -2.425 -4.370 1.00 0.00 C ATOM 605 CD1 ILE A 198 -0.731 -1.543 -7.390 1.00 0.00 C ATOM 0 H ILE A 198 2.455 0.987 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 198 0.460 0.390 -4.453 1.00 0.00 H new ATOM 0 HB ILE A 198 1.498 -1.708 -6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -1.058 -2.360 -5.419 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -1.102 -0.609 -5.479 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.896 -3.431 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 198 2.220 -2.397 -4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 198 0.565 -2.152 -3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.788 -1.579 -7.656 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -0.276 -0.656 -7.831 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -0.231 -2.434 -7.770 1.00 0.00 H new ATOM 617 N TYR A 199 2.495 -0.125 -2.963 1.00 0.00 N ATOM 618 CA TYR A 199 3.753 -0.180 -2.163 1.00 0.00 C ATOM 619 C TYR A 199 3.727 -1.348 -1.191 1.00 0.00 C ATOM 620 O TYR A 199 3.125 -1.275 -0.137 1.00 0.00 O ATOM 621 CB TYR A 199 3.960 1.099 -1.340 1.00 0.00 C ATOM 622 CG TYR A 199 3.750 2.316 -2.196 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.498 2.572 -2.758 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.813 3.194 -2.413 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.310 3.711 -3.544 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.630 4.332 -3.199 1.00 0.00 C ATOM 627 CZ TYR A 199 3.375 4.595 -3.766 1.00 0.00 C ATOM 628 OH TYR A 199 3.188 5.722 -4.542 1.00 0.00 O ATOM 0 H TYR A 199 1.629 -0.147 -2.424 1.00 0.00 H new ATOM 0 HA TYR A 199 4.566 -0.294 -2.880 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.266 1.114 -0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.967 1.111 -0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.677 1.891 -2.585 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.778 2.992 -1.972 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.343 3.911 -3.981 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.454 5.009 -3.370 1.00 0.00 H new ATOM 0 HH TYR A 199 4.027 6.226 -4.594 1.00 0.00 H new ATOM 638 N GLN A 200 4.430 -2.396 -1.503 1.00 0.00 N ATOM 639 CA GLN A 200 4.513 -3.522 -0.552 1.00 0.00 C ATOM 640 C GLN A 200 5.406 -3.022 0.573 1.00 0.00 C ATOM 641 O GLN A 200 6.603 -3.227 0.544 1.00 0.00 O ATOM 642 CB GLN A 200 5.141 -4.743 -1.233 1.00 0.00 C ATOM 643 CG GLN A 200 4.561 -6.020 -0.618 1.00 0.00 C ATOM 644 CD GLN A 200 5.509 -7.193 -0.884 1.00 0.00 C ATOM 645 OE1 GLN A 200 6.273 -7.171 -1.828 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.486 -8.227 -0.089 1.00 0.00 N ATOM 0 H GLN A 200 4.948 -2.518 -2.373 1.00 0.00 H new ATOM 0 HA GLN A 200 3.532 -3.829 -0.188 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.942 -4.719 -2.304 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.224 -4.726 -1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.421 -5.888 0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.580 -6.228 -1.044 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.845 -8.246 0.704 1.00 0.00 H new ATOM 0 HE22 GLN A 200 6.109 -9.016 -0.260 1.00 0.00 H new ATOM 655 N PHE A 201 4.851 -2.339 1.560 1.00 0.00 N ATOM 656 CA PHE A 201 5.733 -1.834 2.645 1.00 0.00 C ATOM 657 C PHE A 201 6.085 -3.004 3.510 1.00 0.00 C ATOM 658 O PHE A 201 5.478 -3.274 4.526 1.00 0.00 O ATOM 659 CB PHE A 201 5.122 -0.752 3.551 1.00 0.00 C ATOM 660 CG PHE A 201 6.038 -0.659 4.773 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.425 -0.544 4.576 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.534 -0.766 6.079 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.304 -0.539 5.665 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.419 -0.748 7.171 1.00 0.00 C ATOM 665 CZ PHE A 201 7.796 -0.639 6.964 1.00 0.00 C ATOM 0 H PHE A 201 3.859 -2.121 1.650 1.00 0.00 H new ATOM 0 HA PHE A 201 6.584 -1.364 2.153 1.00 0.00 H new ATOM 0 HB2 PHE A 201 5.065 0.205 3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 201 4.106 -1.017 3.844 1.00 0.00 H new ATOM 0 HD1 PHE A 201 7.817 -0.459 3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.471 -0.862 6.244 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.369 -0.458 5.503 1.00 0.00 H new ATOM 0 HE2 PHE A 201 6.032 -0.819 8.177 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.469 -0.632 7.808 1.00 0.00 H new ATOM 675 N ASN A 202 7.070 -3.670 3.111 1.00 0.00 N ATOM 676 CA ASN A 202 7.543 -4.818 3.841 1.00 0.00 C ATOM 677 C ASN A 202 8.338 -4.269 5.083 1.00 0.00 C ATOM 678 O ASN A 202 8.965 -3.232 5.009 1.00 0.00 O ATOM 679 CB ASN A 202 8.326 -5.582 2.730 1.00 0.00 C ATOM 680 CG ASN A 202 7.400 -6.562 2.024 1.00 0.00 C ATOM 681 OD1 ASN A 202 6.196 -6.410 2.050 1.00 0.00 O ATOM 682 ND2 ASN A 202 7.928 -7.559 1.366 1.00 0.00 N ATOM 0 H ASN A 202 7.598 -3.459 2.264 1.00 0.00 H new ATOM 0 HA ASN A 202 6.830 -5.507 4.293 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.737 -4.874 2.010 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.169 -6.116 3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 202 7.328 -8.217 0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 202 8.941 -7.680 1.349 1.00 0.00 H new ATOM 689 N GLY A 203 8.271 -4.921 6.233 1.00 0.00 N ATOM 690 CA GLY A 203 8.998 -4.437 7.456 1.00 0.00 C ATOM 691 C GLY A 203 10.286 -5.280 7.709 1.00 0.00 C ATOM 692 O GLY A 203 10.235 -6.472 7.969 1.00 0.00 O ATOM 0 H GLY A 203 7.735 -5.778 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.264 -3.387 7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.341 -4.501 8.323 1.00 0.00 H new ATOM 696 N SER A 204 11.441 -4.656 7.633 1.00 0.00 N ATOM 697 CA SER A 204 12.749 -5.382 7.852 1.00 0.00 C ATOM 698 C SER A 204 12.774 -6.155 9.179 1.00 0.00 C ATOM 699 O SER A 204 13.552 -7.075 9.336 1.00 0.00 O ATOM 700 CB SER A 204 13.905 -4.376 7.829 1.00 0.00 C ATOM 701 OG SER A 204 13.390 -3.058 7.965 1.00 0.00 O ATOM 0 H SER A 204 11.539 -3.662 7.426 1.00 0.00 H new ATOM 0 HA SER A 204 12.857 -6.107 7.046 1.00 0.00 H new ATOM 0 HB2 SER A 204 14.603 -4.590 8.638 1.00 0.00 H new ATOM 0 HB3 SER A 204 14.461 -4.466 6.896 1.00 0.00 H new ATOM 0 HG SER A 204 14.076 -2.410 7.700 1.00 0.00 H new ATOM 707 N LYS A 205 11.917 -5.851 10.114 1.00 0.00 N ATOM 708 CA LYS A 205 11.899 -6.645 11.377 1.00 0.00 C ATOM 709 C LYS A 205 11.085 -7.915 11.113 1.00 0.00 C ATOM 710 O LYS A 205 10.491 -8.488 12.003 1.00 0.00 O ATOM 711 CB LYS A 205 11.307 -5.819 12.534 1.00 0.00 C ATOM 712 CG LYS A 205 12.395 -4.916 13.124 1.00 0.00 C ATOM 713 CD LYS A 205 12.474 -5.135 14.639 1.00 0.00 C ATOM 714 CE LYS A 205 13.930 -5.040 15.101 1.00 0.00 C ATOM 715 NZ LYS A 205 13.971 -4.569 16.515 1.00 0.00 N ATOM 0 H LYS A 205 11.234 -5.095 10.061 1.00 0.00 H new ATOM 0 HA LYS A 205 12.912 -6.913 11.677 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.473 -5.215 12.175 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.912 -6.482 13.304 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.357 -5.139 12.663 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.172 -3.871 12.908 1.00 0.00 H new ATOM 0 HD2 LYS A 205 11.870 -4.389 15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 205 12.064 -6.112 14.896 1.00 0.00 H new ATOM 0 HE2 LYS A 205 14.414 -6.013 15.016 1.00 0.00 H new ATOM 0 HE3 LYS A 205 14.482 -4.352 14.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 14.960 -4.504 16.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 13.524 -3.632 16.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 13.458 -5.242 17.120 1.00 0.00 H new ATOM 729 N SER A 206 11.016 -8.322 9.859 1.00 0.00 N ATOM 730 CA SER A 206 10.199 -9.512 9.489 1.00 0.00 C ATOM 731 C SER A 206 10.979 -10.813 9.429 1.00 0.00 C ATOM 732 O SER A 206 12.180 -10.865 9.259 1.00 0.00 O ATOM 733 CB SER A 206 9.558 -9.289 8.108 1.00 0.00 C ATOM 734 OG SER A 206 10.577 -9.315 7.117 1.00 0.00 O ATOM 0 H SER A 206 11.496 -7.872 9.079 1.00 0.00 H new ATOM 0 HA SER A 206 9.457 -9.611 10.281 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.817 -10.063 7.907 1.00 0.00 H new ATOM 0 HB3 SER A 206 9.035 -8.333 8.085 1.00 0.00 H new ATOM 0 HG SER A 206 10.351 -8.688 6.399 1.00 0.00 H new ATOM 740 N SER A 207 10.222 -11.868 9.545 1.00 0.00 N ATOM 741 CA SER A 207 10.730 -13.240 9.484 1.00 0.00 C ATOM 742 C SER A 207 10.182 -13.869 8.196 1.00 0.00 C ATOM 743 O SER A 207 9.466 -13.214 7.449 1.00 0.00 O ATOM 744 CB SER A 207 10.182 -13.959 10.710 1.00 0.00 C ATOM 745 OG SER A 207 9.119 -13.193 11.261 1.00 0.00 O ATOM 0 H SER A 207 9.213 -11.814 9.688 1.00 0.00 H new ATOM 0 HA SER A 207 11.819 -13.296 9.477 1.00 0.00 H new ATOM 0 HB2 SER A 207 9.827 -14.953 10.436 1.00 0.00 H new ATOM 0 HB3 SER A 207 10.971 -14.095 11.450 1.00 0.00 H new ATOM 0 HG SER A 207 8.760 -13.651 12.050 1.00 0.00 H new ATOM 751 N PRO A 208 10.505 -15.112 7.958 1.00 0.00 N ATOM 752 CA PRO A 208 10.025 -15.801 6.754 1.00 0.00 C ATOM 753 C PRO A 208 8.506 -16.002 6.819 1.00 0.00 C ATOM 754 O PRO A 208 7.889 -16.409 5.854 1.00 0.00 O ATOM 755 CB PRO A 208 10.804 -17.123 6.754 1.00 0.00 C ATOM 756 CG PRO A 208 11.282 -17.345 8.206 1.00 0.00 C ATOM 757 CD PRO A 208 11.340 -15.948 8.853 1.00 0.00 C ATOM 0 HA PRO A 208 10.191 -15.242 5.833 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.172 -17.947 6.423 1.00 0.00 H new ATOM 0 HB3 PRO A 208 11.651 -17.075 6.069 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.596 -17.997 8.747 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.261 -17.825 8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 208 10.948 -15.961 9.870 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.363 -15.575 8.910 1.00 0.00 H new ATOM 765 N GLN A 209 7.886 -15.700 7.938 1.00 0.00 N ATOM 766 CA GLN A 209 6.408 -15.869 8.021 1.00 0.00 C ATOM 767 C GLN A 209 5.725 -14.813 7.140 1.00 0.00 C ATOM 768 O GLN A 209 5.178 -15.135 6.099 1.00 0.00 O ATOM 769 CB GLN A 209 5.952 -15.694 9.477 1.00 0.00 C ATOM 770 CG GLN A 209 6.243 -16.958 10.303 1.00 0.00 C ATOM 771 CD GLN A 209 5.957 -18.216 9.477 1.00 0.00 C ATOM 772 OE1 GLN A 209 4.861 -18.742 9.506 1.00 0.00 O ATOM 773 NE2 GLN A 209 6.904 -18.726 8.739 1.00 0.00 N ATOM 0 H GLN A 209 8.337 -15.349 8.783 1.00 0.00 H new ATOM 0 HA GLN A 209 6.135 -16.866 7.674 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.463 -14.840 9.921 1.00 0.00 H new ATOM 0 HB3 GLN A 209 4.884 -15.476 9.503 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.284 -16.957 10.626 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.630 -16.960 11.204 1.00 0.00 H new ATOM 0 HE21 GLN A 209 7.824 -18.286 8.714 1.00 0.00 H new ATOM 0 HE22 GLN A 209 6.725 -19.565 8.187 1.00 0.00 H new ATOM 782 N GLU A 210 5.747 -13.553 7.521 1.00 0.00 N ATOM 783 CA GLU A 210 5.101 -12.535 6.673 1.00 0.00 C ATOM 784 C GLU A 210 5.909 -12.339 5.393 1.00 0.00 C ATOM 785 O GLU A 210 5.372 -11.955 4.383 1.00 0.00 O ATOM 786 CB GLU A 210 5.040 -11.230 7.442 1.00 0.00 C ATOM 787 CG GLU A 210 6.454 -10.804 7.830 1.00 0.00 C ATOM 788 CD GLU A 210 6.665 -11.059 9.324 1.00 0.00 C ATOM 789 OE1 GLU A 210 5.930 -11.859 9.878 1.00 0.00 O ATOM 790 OE2 GLU A 210 7.557 -10.450 9.889 1.00 0.00 O ATOM 0 H GLU A 210 6.183 -13.204 8.375 1.00 0.00 H new ATOM 0 HA GLU A 210 4.095 -12.859 6.408 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.570 -10.458 6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.426 -11.350 8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.187 -11.361 7.247 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.603 -9.748 7.605 1.00 0.00 H new ATOM 797 N LYS A 211 7.193 -12.593 5.411 1.00 0.00 N ATOM 798 CA LYS A 211 7.986 -12.411 4.156 1.00 0.00 C ATOM 799 C LYS A 211 7.521 -13.441 3.124 1.00 0.00 C ATOM 800 O LYS A 211 7.348 -13.132 1.960 1.00 0.00 O ATOM 801 CB LYS A 211 9.477 -12.610 4.448 1.00 0.00 C ATOM 802 CG LYS A 211 10.289 -12.346 3.179 1.00 0.00 C ATOM 803 CD LYS A 211 11.000 -13.631 2.747 1.00 0.00 C ATOM 804 CE LYS A 211 11.875 -13.346 1.523 1.00 0.00 C ATOM 805 NZ LYS A 211 11.633 -14.387 0.486 1.00 0.00 N ATOM 0 H LYS A 211 7.720 -12.913 6.224 1.00 0.00 H new ATOM 0 HA LYS A 211 7.835 -11.403 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.795 -11.935 5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.656 -13.625 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 211 9.633 -11.996 2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 211 11.020 -11.558 3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 211 11.613 -14.012 3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 211 10.267 -14.403 2.511 1.00 0.00 H new ATOM 0 HE2 LYS A 211 11.647 -12.358 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 211 12.927 -13.339 1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 12.227 -14.194 -0.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 11.871 -15.323 0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 10.631 -14.372 0.207 1.00 0.00 H new ATOM 819 N ASN A 212 7.305 -14.662 3.540 1.00 0.00 N ATOM 820 CA ASN A 212 6.839 -15.699 2.577 1.00 0.00 C ATOM 821 C ASN A 212 5.401 -15.385 2.156 1.00 0.00 C ATOM 822 O ASN A 212 5.092 -15.254 0.987 1.00 0.00 O ATOM 823 CB ASN A 212 6.882 -17.074 3.249 1.00 0.00 C ATOM 824 CG ASN A 212 6.445 -18.143 2.246 1.00 0.00 C ATOM 825 OD1 ASN A 212 6.565 -17.958 1.051 1.00 0.00 O ATOM 826 ND2 ASN A 212 5.938 -19.263 2.685 1.00 0.00 N ATOM 0 H ASN A 212 7.431 -14.983 4.500 1.00 0.00 H new ATOM 0 HA ASN A 212 7.487 -15.702 1.700 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.890 -17.285 3.606 1.00 0.00 H new ATOM 0 HB3 ASN A 212 6.226 -17.086 4.119 1.00 0.00 H new ATOM 0 HD21 ASN A 212 5.643 -19.982 2.025 1.00 0.00 H new ATOM 0 HD22 ASN A 212 5.837 -19.419 3.688 1.00 0.00 H new ATOM 833 N LYS A 213 4.520 -15.264 3.111 1.00 0.00 N ATOM 834 CA LYS A 213 3.093 -14.961 2.798 1.00 0.00 C ATOM 835 C LYS A 213 2.997 -13.720 1.915 1.00 0.00 C ATOM 836 O LYS A 213 2.136 -13.613 1.063 1.00 0.00 O ATOM 837 CB LYS A 213 2.365 -14.687 4.108 1.00 0.00 C ATOM 838 CG LYS A 213 0.986 -15.341 4.089 1.00 0.00 C ATOM 839 CD LYS A 213 1.136 -16.850 3.898 1.00 0.00 C ATOM 840 CE LYS A 213 0.048 -17.571 4.696 1.00 0.00 C ATOM 841 NZ LYS A 213 -0.387 -18.790 3.957 1.00 0.00 N ATOM 0 H LYS A 213 4.729 -15.363 4.104 1.00 0.00 H new ATOM 0 HA LYS A 213 2.648 -15.806 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 213 2.948 -15.073 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.264 -13.612 4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.461 -15.133 5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.384 -14.920 3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.057 -17.104 2.841 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.122 -17.174 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.426 -17.846 5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.802 -16.907 4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -1.127 -19.280 4.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.764 -18.516 3.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 0.426 -19.426 3.827 1.00 0.00 H new ATOM 855 N ALA A 214 3.863 -12.776 2.124 1.00 0.00 N ATOM 856 CA ALA A 214 3.822 -11.531 1.315 1.00 0.00 C ATOM 857 C ALA A 214 4.265 -11.846 -0.106 1.00 0.00 C ATOM 858 O ALA A 214 3.509 -11.692 -1.035 1.00 0.00 O ATOM 859 CB ALA A 214 4.752 -10.493 1.937 1.00 0.00 C ATOM 0 H ALA A 214 4.603 -12.812 2.825 1.00 0.00 H new ATOM 0 HA ALA A 214 2.808 -11.132 1.295 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.724 -9.578 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.427 -10.277 2.955 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.770 -10.882 1.956 1.00 0.00 H new ATOM 865 N ALA A 215 5.476 -12.304 -0.294 1.00 0.00 N ATOM 866 CA ALA A 215 5.921 -12.642 -1.676 1.00 0.00 C ATOM 867 C ALA A 215 4.796 -13.418 -2.358 1.00 0.00 C ATOM 868 O ALA A 215 4.563 -13.292 -3.544 1.00 0.00 O ATOM 869 CB ALA A 215 7.188 -13.494 -1.613 1.00 0.00 C ATOM 0 H ALA A 215 6.167 -12.457 0.440 1.00 0.00 H new ATOM 0 HA ALA A 215 6.143 -11.736 -2.240 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.512 -13.740 -2.624 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.976 -12.938 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.982 -14.413 -1.064 1.00 0.00 H new ATOM 875 N GLU A 216 4.072 -14.194 -1.597 1.00 0.00 N ATOM 876 CA GLU A 216 2.934 -14.963 -2.172 1.00 0.00 C ATOM 877 C GLU A 216 1.852 -13.980 -2.629 1.00 0.00 C ATOM 878 O GLU A 216 1.344 -14.062 -3.730 1.00 0.00 O ATOM 879 CB GLU A 216 2.355 -15.885 -1.095 1.00 0.00 C ATOM 880 CG GLU A 216 1.473 -16.949 -1.751 1.00 0.00 C ATOM 881 CD GLU A 216 0.001 -16.607 -1.513 1.00 0.00 C ATOM 882 OE1 GLU A 216 -0.408 -15.529 -1.912 1.00 0.00 O ATOM 883 OE2 GLU A 216 -0.693 -17.429 -0.937 1.00 0.00 O ATOM 0 H GLU A 216 4.222 -14.328 -0.597 1.00 0.00 H new ATOM 0 HA GLU A 216 3.277 -15.558 -3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.162 -16.360 -0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.772 -15.305 -0.380 1.00 0.00 H new ATOM 0 HG2 GLU A 216 1.678 -16.998 -2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 216 1.701 -17.931 -1.337 1.00 0.00 H new ATOM 890 N VAL A 217 1.493 -13.057 -1.780 1.00 0.00 N ATOM 891 CA VAL A 217 0.441 -12.065 -2.141 1.00 0.00 C ATOM 892 C VAL A 217 0.886 -11.242 -3.360 1.00 0.00 C ATOM 893 O VAL A 217 0.180 -11.151 -4.345 1.00 0.00 O ATOM 894 CB VAL A 217 0.195 -11.142 -0.942 1.00 0.00 C ATOM 895 CG1 VAL A 217 -0.751 -10.011 -1.345 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.432 -11.950 0.198 1.00 0.00 C ATOM 0 H VAL A 217 1.886 -12.947 -0.845 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.481 -12.586 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 217 1.143 -10.716 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.923 -9.358 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -0.306 -9.436 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.700 -10.432 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.608 -11.297 1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.379 -12.375 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.244 -12.754 0.489 1.00 0.00 H new ATOM 906 N ALA A 218 2.047 -10.643 -3.304 1.00 0.00 N ATOM 907 CA ALA A 218 2.529 -9.832 -4.455 1.00 0.00 C ATOM 908 C ALA A 218 2.696 -10.733 -5.678 1.00 0.00 C ATOM 909 O ALA A 218 2.605 -10.285 -6.801 1.00 0.00 O ATOM 910 CB ALA A 218 3.875 -9.196 -4.100 1.00 0.00 C ATOM 0 H ALA A 218 2.682 -10.682 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 218 1.805 -9.049 -4.678 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.230 -8.601 -4.942 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.755 -8.554 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.600 -9.979 -3.878 1.00 0.00 H new ATOM 916 N ARG A 219 2.937 -12.001 -5.474 1.00 0.00 N ATOM 917 CA ARG A 219 3.100 -12.920 -6.641 1.00 0.00 C ATOM 918 C ARG A 219 1.748 -13.083 -7.332 1.00 0.00 C ATOM 919 O ARG A 219 1.641 -13.013 -8.540 1.00 0.00 O ATOM 920 CB ARG A 219 3.593 -14.292 -6.169 1.00 0.00 C ATOM 921 CG ARG A 219 4.169 -15.069 -7.354 1.00 0.00 C ATOM 922 CD ARG A 219 5.618 -14.637 -7.594 1.00 0.00 C ATOM 923 NE ARG A 219 6.137 -15.316 -8.814 1.00 0.00 N ATOM 924 CZ ARG A 219 7.314 -15.005 -9.284 1.00 0.00 C ATOM 925 NH1 ARG A 219 7.905 -13.911 -8.888 1.00 0.00 N ATOM 926 NH2 ARG A 219 7.899 -15.790 -10.147 1.00 0.00 N ATOM 0 H ARG A 219 3.028 -12.439 -4.557 1.00 0.00 H new ATOM 0 HA ARG A 219 3.831 -12.500 -7.332 1.00 0.00 H new ATOM 0 HB2 ARG A 219 4.353 -14.170 -5.398 1.00 0.00 H new ATOM 0 HB3 ARG A 219 2.771 -14.850 -5.721 1.00 0.00 H new ATOM 0 HG2 ARG A 219 4.126 -16.140 -7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 219 3.571 -14.886 -8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 219 5.672 -13.555 -7.715 1.00 0.00 H new ATOM 0 HD3 ARG A 219 6.234 -14.893 -6.732 1.00 0.00 H new ATOM 0 HE ARG A 219 5.572 -16.024 -9.282 1.00 0.00 H new ATOM 0 HH11 ARG A 219 7.447 -13.300 -8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 219 8.825 -13.667 -9.255 1.00 0.00 H new ATOM 0 HH21 ARG A 219 7.436 -16.646 -10.454 1.00 0.00 H new ATOM 0 HH22 ARG A 219 8.819 -15.548 -10.515 1.00 0.00 H new ATOM 940 N ALA A 220 0.715 -13.298 -6.568 1.00 0.00 N ATOM 941 CA ALA A 220 -0.637 -13.463 -7.171 1.00 0.00 C ATOM 942 C ALA A 220 -1.037 -12.163 -7.871 1.00 0.00 C ATOM 943 O ALA A 220 -1.443 -12.158 -9.017 1.00 0.00 O ATOM 944 CB ALA A 220 -1.650 -13.784 -6.070 1.00 0.00 C ATOM 0 H ALA A 220 0.748 -13.367 -5.551 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.620 -14.278 -7.895 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -2.640 -13.905 -6.510 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.361 -14.707 -5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.672 -12.969 -5.347 1.00 0.00 H new ATOM 950 N ILE A 221 -0.910 -11.058 -7.189 1.00 0.00 N ATOM 951 CA ILE A 221 -1.267 -9.751 -7.812 1.00 0.00 C ATOM 952 C ILE A 221 -0.301 -9.483 -8.948 1.00 0.00 C ATOM 953 O ILE A 221 -0.593 -8.783 -9.890 1.00 0.00 O ATOM 954 CB ILE A 221 -1.141 -8.641 -6.777 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.822 -9.088 -5.494 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.809 -7.382 -7.311 1.00 0.00 C ATOM 957 CD1 ILE A 221 -1.104 -8.477 -4.294 1.00 0.00 C ATOM 0 H ILE A 221 -0.575 -11.003 -6.227 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.291 -9.782 -8.183 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.091 -8.429 -6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.868 -8.781 -5.500 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.809 -10.176 -5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.722 -6.583 -6.574 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.322 -7.076 -8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.862 -7.583 -7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.594 -8.798 -3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -0.065 -8.806 -4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -1.140 -7.390 -4.363 1.00 0.00 H new ATOM 969 N ASP A 222 0.854 -10.044 -8.843 1.00 0.00 N ATOM 970 CA ASP A 222 1.885 -9.857 -9.903 1.00 0.00 C ATOM 971 C ASP A 222 1.428 -10.580 -11.172 1.00 0.00 C ATOM 972 O ASP A 222 1.615 -10.105 -12.274 1.00 0.00 O ATOM 973 CB ASP A 222 3.220 -10.443 -9.433 1.00 0.00 C ATOM 974 CG ASP A 222 4.232 -10.393 -10.579 1.00 0.00 C ATOM 975 OD1 ASP A 222 3.871 -9.919 -11.643 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.352 -10.830 -10.372 1.00 0.00 O ATOM 0 H ASP A 222 1.142 -10.634 -8.062 1.00 0.00 H new ATOM 0 HA ASP A 222 2.014 -8.794 -10.108 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.595 -9.881 -8.578 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.081 -11.472 -9.101 1.00 0.00 H new ATOM 981 N ALA A 223 0.830 -11.730 -11.021 1.00 0.00 N ATOM 982 CA ALA A 223 0.358 -12.495 -12.212 1.00 0.00 C ATOM 983 C ALA A 223 -0.982 -11.930 -12.700 1.00 0.00 C ATOM 984 O ALA A 223 -1.323 -12.035 -13.861 1.00 0.00 O ATOM 985 CB ALA A 223 0.177 -13.966 -11.829 1.00 0.00 C ATOM 0 H ALA A 223 0.647 -12.175 -10.122 1.00 0.00 H new ATOM 0 HA ALA A 223 1.096 -12.408 -13.010 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -0.168 -14.528 -12.697 1.00 0.00 H new ATOM 0 HB2 ALA A 223 1.129 -14.373 -11.488 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.559 -14.046 -11.029 1.00 0.00 H new ATOM 991 N GLU A 224 -1.749 -11.335 -11.823 1.00 0.00 N ATOM 992 CA GLU A 224 -3.070 -10.771 -12.241 1.00 0.00 C ATOM 993 C GLU A 224 -2.845 -9.464 -13.004 1.00 0.00 C ATOM 994 O GLU A 224 -3.464 -9.201 -14.016 1.00 0.00 O ATOM 995 CB GLU A 224 -3.925 -10.485 -11.000 1.00 0.00 C ATOM 996 CG GLU A 224 -5.400 -10.420 -11.398 1.00 0.00 C ATOM 997 CD GLU A 224 -6.240 -11.179 -10.368 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.846 -12.274 -10.004 1.00 0.00 O ATOM 999 OE2 GLU A 224 -7.261 -10.651 -9.962 1.00 0.00 O ATOM 0 H GLU A 224 -1.519 -11.215 -10.837 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.582 -11.490 -12.880 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.773 -11.265 -10.254 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.619 -9.543 -10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.727 -9.382 -11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.540 -10.854 -12.388 1.00 0.00 H new ATOM 1006 N ARG A 225 -1.974 -8.639 -12.501 1.00 0.00 N ATOM 1007 CA ARG A 225 -1.696 -7.319 -13.167 1.00 0.00 C ATOM 1008 C ARG A 225 -0.543 -7.435 -14.174 1.00 0.00 C ATOM 1009 O ARG A 225 -0.394 -6.609 -15.052 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.313 -6.270 -12.120 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.176 -6.437 -10.865 1.00 0.00 C ATOM 1012 CD ARG A 225 -2.589 -5.059 -10.346 1.00 0.00 C ATOM 1013 NE ARG A 225 -3.566 -5.220 -9.232 1.00 0.00 N ATOM 1014 CZ ARG A 225 -4.786 -4.780 -9.367 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -5.048 -3.517 -9.171 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -5.744 -5.602 -9.696 1.00 0.00 N ATOM 0 H ARG A 225 -1.435 -8.814 -11.653 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.604 -7.021 -13.691 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.259 -6.371 -11.862 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.446 -5.269 -12.531 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.060 -7.031 -11.095 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -1.621 -6.976 -10.097 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -1.713 -4.512 -9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.033 -4.473 -11.151 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.280 -5.674 -8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -4.299 -2.875 -8.912 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.002 -3.172 -9.276 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.539 -6.590 -9.848 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.698 -5.257 -9.801 1.00 0.00 H new ATOM 1030 N LYS A 226 0.275 -8.437 -14.053 1.00 0.00 N ATOM 1031 CA LYS A 226 1.417 -8.597 -14.993 1.00 0.00 C ATOM 1032 C LYS A 226 2.350 -7.382 -14.896 1.00 0.00 C ATOM 1033 O LYS A 226 2.948 -6.974 -15.871 1.00 0.00 O ATOM 1034 CB LYS A 226 0.879 -8.724 -16.413 1.00 0.00 C ATOM 1035 CG LYS A 226 -0.128 -9.874 -16.465 1.00 0.00 C ATOM 1036 CD LYS A 226 -1.517 -9.361 -16.083 1.00 0.00 C ATOM 1037 CE LYS A 226 -2.547 -9.886 -17.085 1.00 0.00 C ATOM 1038 NZ LYS A 226 -2.922 -11.285 -16.729 1.00 0.00 N ATOM 0 H LYS A 226 0.202 -9.160 -13.337 1.00 0.00 H new ATOM 0 HA LYS A 226 1.980 -9.493 -14.733 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.403 -7.793 -16.719 1.00 0.00 H new ATOM 0 HB3 LYS A 226 1.697 -8.908 -17.110 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.151 -10.304 -17.466 1.00 0.00 H new ATOM 0 HG3 LYS A 226 0.177 -10.668 -15.784 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.773 -9.689 -15.076 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.524 -8.271 -16.075 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -3.432 -9.249 -17.080 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -2.137 -9.854 -18.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -2.657 -11.924 -17.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -2.422 -11.568 -15.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -3.948 -11.340 -16.570 1.00 0.00 H new ATOM 1052 N GLY A 227 2.498 -6.813 -13.726 1.00 0.00 N ATOM 1053 CA GLY A 227 3.413 -5.641 -13.579 1.00 0.00 C ATOM 1054 C GLY A 227 2.852 -4.399 -14.293 1.00 0.00 C ATOM 1055 O GLY A 227 3.461 -3.347 -14.275 1.00 0.00 O ATOM 0 H GLY A 227 2.027 -7.108 -12.870 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.557 -5.420 -12.521 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.392 -5.888 -13.990 1.00 0.00 H new ATOM 1059 N LEU A 228 1.708 -4.496 -14.921 1.00 0.00 N ATOM 1060 CA LEU A 228 1.142 -3.315 -15.624 1.00 0.00 C ATOM 1061 C LEU A 228 1.233 -2.065 -14.733 1.00 0.00 C ATOM 1062 O LEU A 228 1.684 -1.029 -15.182 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.320 -3.599 -15.972 1.00 0.00 C ATOM 1064 CG LEU A 228 -0.647 -3.002 -17.342 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -1.890 -3.684 -17.914 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -0.912 -1.503 -17.193 1.00 0.00 C ATOM 0 H LEU A 228 1.144 -5.344 -14.975 1.00 0.00 H new ATOM 0 HA LEU A 228 1.712 -3.130 -16.535 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.500 -4.674 -15.980 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.975 -3.172 -15.212 1.00 0.00 H new ATOM 0 HG LEU A 228 0.195 -3.159 -18.016 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -2.122 -3.258 -18.890 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -1.703 -4.753 -18.020 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -2.733 -3.528 -17.241 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -1.145 -1.076 -18.168 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -1.754 -1.348 -16.518 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -0.026 -1.016 -16.786 1.00 0.00 H new ATOM 1078 N PRO A 229 0.798 -2.191 -13.502 1.00 0.00 N ATOM 1079 CA PRO A 229 0.818 -1.072 -12.538 1.00 0.00 C ATOM 1080 C PRO A 229 2.224 -0.882 -11.950 1.00 0.00 C ATOM 1081 O PRO A 229 3.095 -1.712 -12.115 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.166 -1.521 -11.452 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.254 -3.063 -11.550 1.00 0.00 C ATOM 1084 CD PRO A 229 0.247 -3.449 -12.954 1.00 0.00 C ATOM 0 HA PRO A 229 0.550 -0.117 -12.990 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.179 -1.214 -10.465 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.145 -1.066 -11.603 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.355 -3.535 -10.779 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.279 -3.402 -11.398 1.00 0.00 H new ATOM 0 HD2 PRO A 229 1.007 -4.229 -12.905 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.563 -3.832 -13.574 1.00 0.00 H new ATOM 1092 N LYS A 230 2.444 0.210 -11.262 1.00 0.00 N ATOM 1093 CA LYS A 230 3.786 0.462 -10.655 1.00 0.00 C ATOM 1094 C LYS A 230 3.805 -0.070 -9.217 1.00 0.00 C ATOM 1095 O LYS A 230 2.930 0.223 -8.422 1.00 0.00 O ATOM 1096 CB LYS A 230 4.064 1.969 -10.653 1.00 0.00 C ATOM 1097 CG LYS A 230 5.508 2.224 -10.217 1.00 0.00 C ATOM 1098 CD LYS A 230 6.103 3.351 -11.064 1.00 0.00 C ATOM 1099 CE LYS A 230 6.906 4.295 -10.168 1.00 0.00 C ATOM 1100 NZ LYS A 230 5.971 5.139 -9.370 1.00 0.00 N ATOM 0 H LYS A 230 1.751 0.939 -11.094 1.00 0.00 H new ATOM 0 HA LYS A 230 4.554 -0.048 -11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.896 2.381 -11.648 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.375 2.475 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 230 5.539 2.493 -9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.100 1.316 -10.332 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.745 2.936 -11.841 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.308 3.900 -11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.552 3.721 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 230 7.554 4.926 -10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 6.480 5.968 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 5.187 5.455 -9.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 5.593 4.583 -8.576 1.00 0.00 H new ATOM 1114 N VAL A 231 4.789 -0.861 -8.876 1.00 0.00 N ATOM 1115 CA VAL A 231 4.845 -1.422 -7.494 1.00 0.00 C ATOM 1116 C VAL A 231 6.136 -0.995 -6.781 1.00 0.00 C ATOM 1117 O VAL A 231 7.144 -0.717 -7.398 1.00 0.00 O ATOM 1118 CB VAL A 231 4.798 -2.948 -7.571 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.354 -3.515 -6.223 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.803 -3.375 -8.654 1.00 0.00 C ATOM 0 H VAL A 231 5.552 -1.141 -9.491 1.00 0.00 H new ATOM 0 HA VAL A 231 3.993 -1.042 -6.930 1.00 0.00 H new ATOM 0 HB VAL A 231 5.790 -3.328 -7.817 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.321 -4.603 -6.279 1.00 0.00 H new ATOM 0 HG12 VAL A 231 5.061 -3.213 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.363 -3.134 -5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.770 -4.463 -8.709 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.812 -2.993 -8.408 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.118 -2.973 -9.617 1.00 0.00 H new ATOM 1130 N GLU A 232 6.104 -0.978 -5.471 1.00 0.00 N ATOM 1131 CA GLU A 232 7.314 -0.613 -4.667 1.00 0.00 C ATOM 1132 C GLU A 232 7.387 -1.577 -3.475 1.00 0.00 C ATOM 1133 O GLU A 232 6.703 -1.401 -2.490 1.00 0.00 O ATOM 1134 CB GLU A 232 7.274 0.837 -4.113 1.00 0.00 C ATOM 1135 CG GLU A 232 6.030 1.642 -4.502 1.00 0.00 C ATOM 1136 CD GLU A 232 5.797 1.599 -6.013 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.734 1.879 -6.743 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.689 1.288 -6.415 1.00 0.00 O ATOM 0 H GLU A 232 5.279 -1.205 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 232 8.180 -0.681 -5.325 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.338 0.797 -3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.158 1.369 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.158 1.242 -3.985 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.146 2.676 -4.178 1.00 0.00 H new ATOM 1145 N VAL A 233 8.177 -2.614 -3.566 1.00 0.00 N ATOM 1146 CA VAL A 233 8.239 -3.606 -2.446 1.00 0.00 C ATOM 1147 C VAL A 233 9.542 -3.475 -1.628 1.00 0.00 C ATOM 1148 O VAL A 233 10.616 -3.362 -2.185 1.00 0.00 O ATOM 1149 CB VAL A 233 8.193 -5.007 -3.058 1.00 0.00 C ATOM 1150 CG1 VAL A 233 6.999 -5.110 -4.011 1.00 0.00 C ATOM 1151 CG2 VAL A 233 9.486 -5.250 -3.840 1.00 0.00 C ATOM 0 H VAL A 233 8.780 -2.819 -4.362 1.00 0.00 H new ATOM 0 HA VAL A 233 7.400 -3.423 -1.775 1.00 0.00 H new ATOM 0 HB VAL A 233 8.090 -5.751 -2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.967 -6.108 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 233 6.077 -4.924 -3.460 1.00 0.00 H new ATOM 0 HG13 VAL A 233 7.102 -4.371 -4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 233 9.463 -6.247 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 233 9.578 -4.506 -4.631 1.00 0.00 H new ATOM 0 HG23 VAL A 233 10.339 -5.171 -3.166 1.00 0.00 H new ATOM 1161 N PHE A 234 9.472 -3.536 -0.308 1.00 0.00 N ATOM 1162 CA PHE A 234 10.725 -3.467 0.509 1.00 0.00 C ATOM 1163 C PHE A 234 10.418 -3.767 1.963 1.00 0.00 C ATOM 1164 O PHE A 234 9.552 -3.158 2.559 1.00 0.00 O ATOM 1165 CB PHE A 234 11.351 -2.098 0.446 1.00 0.00 C ATOM 1166 CG PHE A 234 10.274 -1.026 0.333 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.597 -0.604 1.486 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.953 -0.444 -0.909 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.609 0.384 1.407 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.961 0.547 -0.979 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.288 0.960 0.182 1.00 0.00 C ATOM 0 H PHE A 234 8.608 -3.629 0.227 1.00 0.00 H new ATOM 0 HA PHE A 234 11.416 -4.203 0.097 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.953 -1.925 1.338 1.00 0.00 H new ATOM 0 HB3 PHE A 234 12.024 -2.038 -0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.840 -1.044 2.442 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.468 -0.759 -1.804 1.00 0.00 H new ATOM 0 HE1 PHE A 234 8.093 0.701 2.301 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.714 0.994 -1.931 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.524 1.722 0.124 1.00 0.00 H new ATOM 1181 N CYS A 235 11.121 -4.685 2.555 1.00 0.00 N ATOM 1182 CA CYS A 235 10.823 -4.986 3.983 1.00 0.00 C ATOM 1183 C CYS A 235 11.778 -4.158 4.865 1.00 0.00 C ATOM 1184 O CYS A 235 12.724 -4.643 5.451 1.00 0.00 O ATOM 1185 CB CYS A 235 10.806 -6.535 4.289 1.00 0.00 C ATOM 1186 SG CYS A 235 9.240 -7.086 5.225 1.00 0.00 S ATOM 0 H CYS A 235 11.871 -5.229 2.129 1.00 0.00 H new ATOM 0 HA CYS A 235 9.805 -4.682 4.226 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.876 -7.087 3.352 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.686 -6.794 4.878 1.00 0.00 H new ATOM 1191 N GLU A 236 11.495 -2.865 4.890 1.00 0.00 N ATOM 1192 CA GLU A 236 12.281 -1.836 5.634 1.00 0.00 C ATOM 1193 C GLU A 236 11.614 -1.503 6.980 1.00 0.00 C ATOM 1194 O GLU A 236 10.490 -1.868 7.222 1.00 0.00 O ATOM 1195 CB GLU A 236 12.308 -0.616 4.711 1.00 0.00 C ATOM 1196 CG GLU A 236 12.373 0.690 5.486 1.00 0.00 C ATOM 1197 CD GLU A 236 13.798 0.935 5.983 1.00 0.00 C ATOM 1198 OE1 GLU A 236 14.558 -0.017 6.042 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.106 2.073 6.293 1.00 0.00 O ATOM 0 H GLU A 236 10.699 -2.471 4.389 1.00 0.00 H new ATOM 0 HA GLU A 236 13.286 -2.182 5.876 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.169 -0.685 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.418 -0.619 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.054 1.516 4.850 1.00 0.00 H new ATOM 0 HG3 GLU A 236 11.686 0.655 6.331 1.00 0.00 H new ATOM 1206 N THR A 237 12.301 -0.819 7.872 1.00 0.00 N ATOM 1207 CA THR A 237 11.668 -0.500 9.191 1.00 0.00 C ATOM 1208 C THR A 237 12.116 0.865 9.724 1.00 0.00 C ATOM 1209 O THR A 237 11.327 1.774 9.872 1.00 0.00 O ATOM 1210 CB THR A 237 12.099 -1.558 10.203 1.00 0.00 C ATOM 1211 OG1 THR A 237 13.467 -1.884 9.991 1.00 0.00 O ATOM 1212 CG2 THR A 237 11.251 -2.808 10.029 1.00 0.00 C ATOM 0 H THR A 237 13.253 -0.476 7.745 1.00 0.00 H new ATOM 0 HA THR A 237 10.587 -0.483 9.050 1.00 0.00 H new ATOM 0 HB THR A 237 11.966 -1.168 11.212 1.00 0.00 H new ATOM 0 HG1 THR A 237 13.538 -2.543 9.269 1.00 0.00 H new ATOM 0 HG21 THR A 237 11.561 -3.562 10.753 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.202 -2.561 10.189 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.382 -3.199 9.020 1.00 0.00 H new ATOM 1220 N ASP A 238 13.369 1.022 10.034 1.00 0.00 N ATOM 1221 CA ASP A 238 13.827 2.318 10.571 1.00 0.00 C ATOM 1222 C ASP A 238 13.689 3.395 9.499 1.00 0.00 C ATOM 1223 O ASP A 238 13.821 3.118 8.325 1.00 0.00 O ATOM 1224 CB ASP A 238 15.276 2.219 11.020 1.00 0.00 C ATOM 1225 CG ASP A 238 15.994 1.018 10.394 1.00 0.00 C ATOM 1226 OD1 ASP A 238 15.858 -0.071 10.926 1.00 0.00 O ATOM 1227 OD2 ASP A 238 16.668 1.209 9.395 1.00 0.00 O ATOM 0 H ASP A 238 14.091 0.308 9.937 1.00 0.00 H new ATOM 0 HA ASP A 238 13.211 2.583 11.431 1.00 0.00 H new ATOM 0 HB2 ASP A 238 15.802 3.135 10.751 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.313 2.137 12.106 1.00 0.00 H new ATOM 1232 N SER A 239 13.391 4.618 9.868 1.00 0.00 N ATOM 1233 CA SER A 239 13.220 5.651 8.817 1.00 0.00 C ATOM 1234 C SER A 239 12.258 5.074 7.765 1.00 0.00 C ATOM 1235 O SER A 239 12.225 5.526 6.639 1.00 0.00 O ATOM 1236 CB SER A 239 14.572 5.934 8.158 1.00 0.00 C ATOM 1237 OG SER A 239 14.360 6.628 6.935 1.00 0.00 O ATOM 0 H SER A 239 13.263 4.934 10.829 1.00 0.00 H new ATOM 0 HA SER A 239 12.830 6.577 9.241 1.00 0.00 H new ATOM 0 HB2 SER A 239 15.197 6.529 8.824 1.00 0.00 H new ATOM 0 HB3 SER A 239 15.102 5.000 7.973 1.00 0.00 H new ATOM 0 HG SER A 239 13.398 6.745 6.788 1.00 0.00 H new ATOM 1243 N ASP A 240 11.487 4.051 8.113 1.00 0.00 N ATOM 1244 CA ASP A 240 10.562 3.453 7.088 1.00 0.00 C ATOM 1245 C ASP A 240 9.288 4.287 6.964 1.00 0.00 C ATOM 1246 O ASP A 240 8.203 3.743 6.887 1.00 0.00 O ATOM 1247 CB ASP A 240 10.144 2.016 7.466 1.00 0.00 C ATOM 1248 CG ASP A 240 9.160 2.064 8.639 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.312 2.937 9.476 1.00 0.00 O ATOM 1250 OD2 ASP A 240 8.272 1.230 8.679 1.00 0.00 O ATOM 0 H ASP A 240 11.462 3.619 9.037 1.00 0.00 H new ATOM 0 HA ASP A 240 11.109 3.439 6.145 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.683 1.523 6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 240 11.022 1.430 7.737 1.00 0.00 H new ATOM 1255 N ILE A 241 9.373 5.588 6.942 1.00 0.00 N ATOM 1256 CA ILE A 241 8.118 6.360 6.823 1.00 0.00 C ATOM 1257 C ILE A 241 8.257 7.511 5.818 1.00 0.00 C ATOM 1258 O ILE A 241 8.333 8.660 6.204 1.00 0.00 O ATOM 1259 CB ILE A 241 7.720 6.891 8.203 1.00 0.00 C ATOM 1260 CG1 ILE A 241 7.762 5.756 9.206 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.287 7.388 8.166 1.00 0.00 C ATOM 1262 CD1 ILE A 241 9.037 5.844 10.045 1.00 0.00 C ATOM 0 H ILE A 241 10.234 6.133 7.000 1.00 0.00 H new ATOM 0 HA ILE A 241 7.337 5.699 6.447 1.00 0.00 H new ATOM 0 HB ILE A 241 8.405 7.693 8.478 1.00 0.00 H new ATOM 0 HG12 ILE A 241 6.887 5.801 9.854 1.00 0.00 H new ATOM 0 HG13 ILE A 241 7.725 4.799 8.686 1.00 0.00 H new ATOM 0 HG21 ILE A 241 6.007 7.765 9.150 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.198 8.189 7.432 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.624 6.568 7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 241 9.058 5.024 10.763 1.00 0.00 H new ATOM 0 HD12 ILE A 241 9.907 5.777 9.392 1.00 0.00 H new ATOM 0 HD13 ILE A 241 9.056 6.794 10.579 1.00 0.00 H new ATOM 1274 N PRO A 242 8.248 7.166 4.545 1.00 0.00 N ATOM 1275 CA PRO A 242 8.332 8.151 3.459 1.00 0.00 C ATOM 1276 C PRO A 242 6.973 8.840 3.266 1.00 0.00 C ATOM 1277 O PRO A 242 5.967 8.225 2.942 1.00 0.00 O ATOM 1278 CB PRO A 242 8.732 7.322 2.236 1.00 0.00 C ATOM 1279 CG PRO A 242 8.328 5.866 2.545 1.00 0.00 C ATOM 1280 CD PRO A 242 8.163 5.769 4.072 1.00 0.00 C ATOM 0 HA PRO A 242 9.046 8.952 3.653 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.227 7.683 1.340 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.803 7.397 2.050 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.399 5.606 2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 242 9.089 5.170 2.193 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.208 5.317 4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 242 8.943 5.152 4.517 1.00 0.00 H new ATOM 1288 N ALA A 243 6.953 10.120 3.482 1.00 0.00 N ATOM 1289 CA ALA A 243 5.707 10.918 3.348 1.00 0.00 C ATOM 1290 C ALA A 243 4.831 10.432 2.190 1.00 0.00 C ATOM 1291 O ALA A 243 3.645 10.655 2.183 1.00 0.00 O ATOM 1292 CB ALA A 243 6.095 12.355 3.100 1.00 0.00 C ATOM 0 H ALA A 243 7.772 10.663 3.754 1.00 0.00 H new ATOM 0 HA ALA A 243 5.128 10.810 4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.196 12.962 2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 243 6.687 12.722 3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 243 6.683 12.420 2.184 1.00 0.00 H new ATOM 1298 N GLU A 244 5.389 9.810 1.193 1.00 0.00 N ATOM 1299 CA GLU A 244 4.560 9.363 0.054 1.00 0.00 C ATOM 1300 C GLU A 244 3.558 8.285 0.503 1.00 0.00 C ATOM 1301 O GLU A 244 2.360 8.424 0.328 1.00 0.00 O ATOM 1302 CB GLU A 244 5.496 8.794 -1.004 1.00 0.00 C ATOM 1303 CG GLU A 244 5.335 9.582 -2.299 1.00 0.00 C ATOM 1304 CD GLU A 244 5.464 8.638 -3.496 1.00 0.00 C ATOM 1305 OE1 GLU A 244 6.252 7.711 -3.413 1.00 0.00 O ATOM 1306 OE2 GLU A 244 4.769 8.858 -4.476 1.00 0.00 O ATOM 0 H GLU A 244 6.383 9.594 1.121 1.00 0.00 H new ATOM 0 HA GLU A 244 3.990 10.202 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 244 6.528 8.848 -0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 244 5.272 7.741 -1.176 1.00 0.00 H new ATOM 0 HG2 GLU A 244 4.364 10.077 -2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 244 6.092 10.364 -2.357 1.00 0.00 H new ATOM 1313 N PHE A 245 4.040 7.214 1.068 1.00 0.00 N ATOM 1314 CA PHE A 245 3.131 6.114 1.513 1.00 0.00 C ATOM 1315 C PHE A 245 2.358 6.547 2.757 1.00 0.00 C ATOM 1316 O PHE A 245 1.188 6.241 2.919 1.00 0.00 O ATOM 1317 CB PHE A 245 4.000 4.881 1.817 1.00 0.00 C ATOM 1318 CG PHE A 245 3.331 3.923 2.795 1.00 0.00 C ATOM 1319 CD1 PHE A 245 3.115 4.278 4.140 1.00 0.00 C ATOM 1320 CD2 PHE A 245 2.961 2.651 2.350 1.00 0.00 C ATOM 1321 CE1 PHE A 245 2.528 3.360 5.017 1.00 0.00 C ATOM 1322 CE2 PHE A 245 2.371 1.737 3.227 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.155 2.090 4.561 1.00 0.00 C ATOM 0 H PHE A 245 5.031 7.050 1.243 1.00 0.00 H new ATOM 0 HA PHE A 245 2.405 5.877 0.735 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.216 4.354 0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 245 4.956 5.206 2.228 1.00 0.00 H new ATOM 0 HD1 PHE A 245 3.402 5.257 4.494 1.00 0.00 H new ATOM 0 HD2 PHE A 245 3.132 2.372 1.321 1.00 0.00 H new ATOM 0 HE1 PHE A 245 2.362 3.632 6.049 1.00 0.00 H new ATOM 0 HE2 PHE A 245 2.082 0.758 2.874 1.00 0.00 H new ATOM 0 HZ PHE A 245 1.701 1.384 5.240 1.00 0.00 H new ATOM 1333 N TRP A 246 3.008 7.238 3.644 1.00 0.00 N ATOM 1334 CA TRP A 246 2.325 7.669 4.899 1.00 0.00 C ATOM 1335 C TRP A 246 1.357 8.807 4.625 1.00 0.00 C ATOM 1336 O TRP A 246 0.369 8.969 5.312 1.00 0.00 O ATOM 1337 CB TRP A 246 3.393 8.059 5.905 1.00 0.00 C ATOM 1338 CG TRP A 246 4.190 6.834 6.112 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.193 6.420 5.319 1.00 0.00 C ATOM 1340 CD2 TRP A 246 4.058 5.850 7.149 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.621 5.183 5.765 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.977 4.811 6.908 1.00 0.00 C ATOM 1343 CE3 TRP A 246 3.232 5.752 8.256 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 5.070 3.710 7.742 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 3.333 4.657 9.104 1.00 0.00 C ATOM 1346 CH2 TRP A 246 4.243 3.638 8.851 1.00 0.00 C ATOM 0 H TRP A 246 3.983 7.525 3.559 1.00 0.00 H new ATOM 0 HA TRP A 246 1.729 6.853 5.307 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.012 8.873 5.528 1.00 0.00 H new ATOM 0 HB3 TRP A 246 2.948 8.403 6.839 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.596 6.962 4.476 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.330 4.619 5.297 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.509 6.528 8.460 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.776 2.920 7.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.695 4.597 9.973 1.00 0.00 H new ATOM 0 HH2 TRP A 246 4.306 2.791 9.518 1.00 0.00 H new ATOM 1357 N LYS A 247 1.603 9.573 3.612 1.00 0.00 N ATOM 1358 CA LYS A 247 0.660 10.670 3.278 1.00 0.00 C ATOM 1359 C LYS A 247 -0.542 10.053 2.563 1.00 0.00 C ATOM 1360 O LYS A 247 -1.677 10.398 2.821 1.00 0.00 O ATOM 1361 CB LYS A 247 1.335 11.690 2.360 1.00 0.00 C ATOM 1362 CG LYS A 247 0.372 12.849 2.086 1.00 0.00 C ATOM 1363 CD LYS A 247 -0.053 12.822 0.617 1.00 0.00 C ATOM 1364 CE LYS A 247 -0.348 14.246 0.144 1.00 0.00 C ATOM 1365 NZ LYS A 247 -1.407 14.846 1.003 1.00 0.00 N ATOM 0 H LYS A 247 2.414 9.491 2.999 1.00 0.00 H new ATOM 0 HA LYS A 247 0.347 11.183 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 247 2.248 12.064 2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 247 1.625 11.215 1.423 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -0.503 12.769 2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 247 0.853 13.799 2.319 1.00 0.00 H new ATOM 0 HD2 LYS A 247 0.736 12.381 0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -0.937 12.197 0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 247 0.558 14.851 0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -0.672 14.235 -0.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -1.811 15.677 0.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -2.157 14.145 1.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -0.994 15.135 1.913 1.00 0.00 H new ATOM 1379 N LEU A 248 -0.292 9.136 1.661 1.00 0.00 N ATOM 1380 CA LEU A 248 -1.409 8.492 0.921 1.00 0.00 C ATOM 1381 C LEU A 248 -2.343 7.754 1.887 1.00 0.00 C ATOM 1382 O LEU A 248 -3.532 8.002 1.906 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.842 7.499 -0.095 1.00 0.00 C ATOM 1384 CG LEU A 248 -1.633 7.605 -1.401 1.00 0.00 C ATOM 1385 CD1 LEU A 248 -0.701 7.351 -2.585 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -2.755 6.564 -1.402 1.00 0.00 C ATOM 0 H LEU A 248 0.640 8.809 1.408 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.978 9.266 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.212 7.709 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.902 6.484 0.299 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.062 8.603 -1.486 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.265 7.427 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 248 0.098 8.092 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -0.271 6.353 -2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -3.319 6.638 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.325 5.566 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.421 6.746 -0.558 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.841 6.835 2.678 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.763 6.103 3.598 1.00 0.00 C ATOM 1400 C LEU A 249 -2.938 6.865 4.914 1.00 0.00 C ATOM 1401 O LEU A 249 -3.956 6.751 5.568 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.260 4.653 3.833 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.589 4.435 5.210 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -2.580 4.690 6.344 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.130 2.982 5.319 1.00 0.00 C ATOM 0 H LEU A 249 -0.858 6.566 2.726 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.745 6.039 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.102 3.967 3.738 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.549 4.395 3.049 1.00 0.00 H new ATOM 0 HG LEU A 249 -0.750 5.125 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.085 4.530 7.302 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -2.940 5.717 6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.422 4.004 6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -0.656 2.822 6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -1.991 2.320 5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -0.415 2.766 4.525 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.969 7.621 5.321 1.00 0.00 N ATOM 1418 CA GLY A 250 -2.105 8.363 6.611 1.00 0.00 C ATOM 1419 C GLY A 250 -2.608 9.786 6.346 1.00 0.00 C ATOM 1420 O GLY A 250 -3.502 10.267 7.014 1.00 0.00 O ATOM 0 H GLY A 250 -1.089 7.763 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.798 7.840 7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.144 8.398 7.123 1.00 0.00 H new ATOM 1424 N GLY A 251 -2.050 10.466 5.378 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.513 11.852 5.085 1.00 0.00 C ATOM 1426 C GLY A 251 -3.674 11.803 4.089 1.00 0.00 C ATOM 1427 O GLY A 251 -3.692 12.517 3.106 1.00 0.00 O ATOM 0 H GLY A 251 -1.298 10.122 4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.830 12.343 6.005 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.693 12.442 4.675 1.00 0.00 H new TER 1431 GLY A 251