USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1047 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 196 THR OG1 : rot 55:sc= 0.207! USER MOD Set 1.2: A 205 THR OG1 : rot 41:sc= 0.0725 USER MOD Set 2.1: A 195 TYR OH : rot 150:sc= 1.25 USER MOD Set 2.2: A 211 TYR OH : rot 167:sc= 0.419 USER MOD Set 3.1: A 187 SER OG : rot 97:sc= 0.418 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= 0.0562 F(o=-3.2!,f=0.47) USER MOD Set 4.1: A 30 MET CE :methyl 162:sc= -0.722 (180deg=-0.881) USER MOD Set 4.2: A 118 LYS NZ :NH3+ -133:sc= -2.88! (180deg=-6.42!) USER MOD Set 4.3: A 206 SER OG : rot 160:sc= 0.675 USER MOD Set 5.1: A 28 GLN : amide:sc= -1.47 K(o=-1.5,f=-7.3!) USER MOD Set 5.2: A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -113:sc= -1.11 (180deg=-3.69!) USER MOD Single : A 15 THR OG1 : rot 6:sc= 0.668 USER MOD Single : A 19 THR OG1 : rot -14:sc= 0.589 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN :FLIP amide:sc= -10.2! C(o=-15!,f=-10!) USER MOD Single : A 33 MET CE :methyl -170:sc= -0.478 (180deg=-0.635) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.707 F(o=-2.1!,f=-0.71) USER MOD Single : A 39 SER OG : rot 76:sc= 0.049 USER MOD Single : A 42 TYR OH : rot 94:sc= -0.637 USER MOD Single : A 93 ASN : amide:sc= -0.0282 K(o=-0.028,f=-1.6!) USER MOD Single : A 94 MET CE :methyl -179:sc= -1.36 (180deg=-1.36) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -43:sc= 0.547 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.53 F(o=-2.2!,f=-1.5) USER MOD Single : A 103 SER OG : rot 67:sc= 0.602 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -69:sc= 0.0952 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.384 USER MOD Single : A 136 ASN : amide:sc= -0.892 K(o=-0.89,f=-4.5!) USER MOD Single : A 137 SER OG : rot 120:sc= -0.257 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.4! USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 78:sc= 0.348 USER MOD Single : A 192 SER OG : rot -55:sc= -0.77 USER MOD Single : A 194 THR OG1 : rot 109:sc= 1.04 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.82 F(o=-1.7,f=-0.82) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -106:sc= -1.3! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 2:sc= 0.795 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -4.009 -8.744 -7.067 1.00 0.00 N ATOM 106 CA PHE A 7 -3.425 -7.932 -5.999 1.00 0.00 C ATOM 107 C PHE A 7 -2.076 -8.495 -5.549 1.00 0.00 C ATOM 108 O PHE A 7 -1.066 -7.771 -5.471 1.00 0.00 O ATOM 109 CB PHE A 7 -4.383 -7.903 -4.806 1.00 0.00 C ATOM 110 CG PHE A 7 -5.624 -7.114 -5.161 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.556 -5.720 -5.268 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.843 -7.773 -5.375 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.703 -4.984 -5.589 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.990 -7.037 -5.697 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.920 -5.642 -5.804 1.00 0.00 C ATOM 0 HA PHE A 7 -3.265 -6.924 -6.382 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.656 -8.920 -4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.890 -7.454 -3.944 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.618 -5.212 -5.103 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.897 -8.848 -5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.649 -3.908 -5.671 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.929 -7.545 -5.863 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.805 -5.074 -6.052 1.00 0.00 H new ATOM 125 N ALA A 8 -2.057 -9.788 -5.257 1.00 0.00 N ATOM 126 CA ALA A 8 -0.834 -10.435 -4.817 1.00 0.00 C ATOM 127 C ALA A 8 0.285 -10.183 -5.815 1.00 0.00 C ATOM 128 O ALA A 8 1.402 -9.847 -5.432 1.00 0.00 O ATOM 129 CB ALA A 8 -1.059 -11.940 -4.679 1.00 0.00 C ATOM 0 H ALA A 8 -2.868 -10.403 -5.317 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.552 -10.019 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.136 -12.417 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.845 -12.125 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.356 -12.353 -5.643 1.00 0.00 H new ATOM 135 N ARG A 9 -0.022 -10.340 -7.097 1.00 0.00 N ATOM 136 CA ARG A 9 0.979 -10.129 -8.129 1.00 0.00 C ATOM 137 C ARG A 9 1.571 -8.729 -8.025 1.00 0.00 C ATOM 138 O ARG A 9 2.752 -8.533 -8.286 1.00 0.00 O ATOM 139 CB ARG A 9 0.376 -10.322 -9.525 1.00 0.00 C ATOM 140 CG ARG A 9 0.072 -11.803 -9.761 1.00 0.00 C ATOM 141 CD ARG A 9 -0.441 -11.994 -11.189 1.00 0.00 C ATOM 142 NE ARG A 9 -0.734 -13.404 -11.435 1.00 0.00 N ATOM 143 CZ ARG A 9 -1.920 -13.929 -11.130 1.00 0.00 C ATOM 144 NH1 ARG A 9 -2.847 -13.181 -10.599 1.00 0.00 N ATOM 145 NH2 ARG A 9 -2.153 -15.192 -11.361 1.00 0.00 N ATOM 0 H ARG A 9 -0.944 -10.609 -7.441 1.00 0.00 H new ATOM 0 HA ARG A 9 1.768 -10.866 -7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.537 -9.735 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 9 1.069 -9.959 -10.284 1.00 0.00 H new ATOM 0 HG2 ARG A 9 0.970 -12.400 -9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -0.673 -12.151 -9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -1.339 -11.396 -11.344 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.304 -11.640 -11.901 1.00 0.00 H new ATOM 0 HE ARG A 9 -0.016 -13.999 -11.849 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -2.664 -12.194 -10.417 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -3.755 -13.583 -10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -1.427 -15.777 -11.775 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -3.061 -15.594 -11.128 1.00 0.00 H new ATOM 159 N LEU A 10 0.759 -7.750 -7.646 1.00 0.00 N ATOM 160 CA LEU A 10 1.276 -6.391 -7.536 1.00 0.00 C ATOM 161 C LEU A 10 2.402 -6.320 -6.504 1.00 0.00 C ATOM 162 O LEU A 10 3.525 -5.925 -6.827 1.00 0.00 O ATOM 163 CB LEU A 10 0.163 -5.412 -7.133 1.00 0.00 C ATOM 164 CG LEU A 10 -1.025 -5.530 -8.091 1.00 0.00 C ATOM 165 CD1 LEU A 10 -2.115 -4.543 -7.666 1.00 0.00 C ATOM 166 CD2 LEU A 10 -0.583 -5.230 -9.530 1.00 0.00 C ATOM 0 H LEU A 10 -0.228 -7.863 -7.416 1.00 0.00 H new ATOM 0 HA LEU A 10 1.665 -6.109 -8.514 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.162 -5.620 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.546 -4.392 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.415 -6.547 -8.053 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.964 -4.623 -8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.439 -4.774 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.719 -3.528 -7.698 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.439 -5.318 -10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.183 -4.218 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.187 -5.941 -9.830 1.00 0.00 H new ATOM 178 N VAL A 11 2.107 -6.699 -5.260 1.00 0.00 N ATOM 179 CA VAL A 11 3.131 -6.647 -4.203 1.00 0.00 C ATOM 180 C VAL A 11 4.098 -7.829 -4.260 1.00 0.00 C ATOM 181 O VAL A 11 5.307 -7.646 -4.121 1.00 0.00 O ATOM 182 CB VAL A 11 2.456 -6.556 -2.808 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.376 -7.113 -1.710 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.161 -5.083 -2.492 1.00 0.00 C ATOM 0 H VAL A 11 1.193 -7.038 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 11 3.726 -5.750 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 11 1.538 -7.144 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.877 -7.036 -0.744 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.602 -8.159 -1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.303 -6.540 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.686 -5.009 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.093 -4.518 -2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.493 -4.675 -3.251 1.00 0.00 H new ATOM 194 N LYS A 12 3.574 -9.029 -4.420 1.00 0.00 N ATOM 195 CA LYS A 12 4.429 -10.204 -4.435 1.00 0.00 C ATOM 196 C LYS A 12 5.459 -10.119 -5.548 1.00 0.00 C ATOM 197 O LYS A 12 6.639 -10.390 -5.329 1.00 0.00 O ATOM 198 CB LYS A 12 3.588 -11.470 -4.585 1.00 0.00 C ATOM 199 CG LYS A 12 4.502 -12.696 -4.566 1.00 0.00 C ATOM 200 CD LYS A 12 3.674 -13.947 -4.275 1.00 0.00 C ATOM 201 CE LYS A 12 4.520 -15.186 -4.548 1.00 0.00 C ATOM 202 NZ LYS A 12 3.757 -16.404 -4.150 1.00 0.00 N ATOM 0 H LYS A 12 2.579 -9.217 -4.540 1.00 0.00 H new ATOM 0 HA LYS A 12 4.962 -10.245 -3.485 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.860 -11.534 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.026 -11.437 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 12 5.010 -12.799 -5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.275 -12.574 -3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.339 -13.942 -3.238 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.780 -13.958 -4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.781 -15.236 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.455 -15.131 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.221 -16.853 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.786 -16.136 -3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.731 -17.073 -4.946 1.00 0.00 H new ATOM 216 N GLU A 13 5.019 -9.743 -6.737 1.00 0.00 N ATOM 217 CA GLU A 13 5.938 -9.636 -7.853 1.00 0.00 C ATOM 218 C GLU A 13 6.900 -8.471 -7.633 1.00 0.00 C ATOM 219 O GLU A 13 8.096 -8.602 -7.870 1.00 0.00 O ATOM 220 CB GLU A 13 5.165 -9.421 -9.153 1.00 0.00 C ATOM 221 CG GLU A 13 6.046 -9.788 -10.344 1.00 0.00 C ATOM 222 CD GLU A 13 5.291 -9.549 -11.645 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.096 -9.309 -11.579 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.914 -9.621 -12.692 1.00 0.00 O ATOM 0 H GLU A 13 4.049 -9.511 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 13 6.507 -10.563 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.262 -10.031 -9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.847 -8.381 -9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.958 -9.192 -10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.347 -10.833 -10.276 1.00 0.00 H new ATOM 231 N VAL A 14 6.369 -7.337 -7.167 1.00 0.00 N ATOM 232 CA VAL A 14 7.205 -6.159 -6.920 1.00 0.00 C ATOM 233 C VAL A 14 8.283 -6.492 -5.897 1.00 0.00 C ATOM 234 O VAL A 14 9.450 -6.151 -6.080 1.00 0.00 O ATOM 235 CB VAL A 14 6.339 -4.982 -6.428 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.220 -3.900 -5.781 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.584 -4.367 -7.618 1.00 0.00 C ATOM 0 H VAL A 14 5.379 -7.210 -6.956 1.00 0.00 H new ATOM 0 HA VAL A 14 7.686 -5.865 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 14 5.631 -5.356 -5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.593 -3.077 -5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.754 -4.326 -4.932 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.938 -3.530 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.972 -3.535 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.300 -4.006 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.944 -5.123 -8.073 1.00 0.00 H new ATOM 247 N THR A 15 7.893 -7.170 -4.833 1.00 0.00 N ATOM 248 CA THR A 15 8.849 -7.552 -3.808 1.00 0.00 C ATOM 249 C THR A 15 9.869 -8.522 -4.391 1.00 0.00 C ATOM 250 O THR A 15 11.018 -8.572 -3.952 1.00 0.00 O ATOM 251 CB THR A 15 8.127 -8.205 -2.627 1.00 0.00 C ATOM 252 OG1 THR A 15 7.234 -9.196 -3.112 1.00 0.00 O ATOM 253 CG2 THR A 15 7.347 -7.142 -1.850 1.00 0.00 C ATOM 0 H THR A 15 6.933 -7.465 -4.656 1.00 0.00 H new ATOM 0 HA THR A 15 9.363 -6.658 -3.454 1.00 0.00 H new ATOM 0 HB THR A 15 8.857 -8.668 -1.964 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.358 -9.303 -4.078 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.834 -7.609 -1.010 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.036 -6.384 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.615 -6.675 -2.508 1.00 0.00 H new ATOM 261 N ASP A 16 9.434 -9.301 -5.380 1.00 0.00 N ATOM 262 CA ASP A 16 10.314 -10.278 -6.012 1.00 0.00 C ATOM 263 C ASP A 16 11.260 -9.622 -7.021 1.00 0.00 C ATOM 264 O ASP A 16 12.173 -10.272 -7.528 1.00 0.00 O ATOM 265 CB ASP A 16 9.474 -11.343 -6.716 1.00 0.00 C ATOM 266 CG ASP A 16 8.676 -12.140 -5.689 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.157 -12.287 -4.578 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.599 -12.598 -6.032 1.00 0.00 O ATOM 0 H ASP A 16 8.487 -9.275 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 16 10.922 -10.734 -5.231 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.797 -10.872 -7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.121 -12.011 -7.284 1.00 0.00 H new ATOM 273 N GLU A 17 11.054 -8.333 -7.308 1.00 0.00 N ATOM 274 CA GLU A 17 11.922 -7.637 -8.254 1.00 0.00 C ATOM 275 C GLU A 17 13.287 -7.379 -7.629 1.00 0.00 C ATOM 276 O GLU A 17 14.219 -6.938 -8.303 1.00 0.00 O ATOM 277 CB GLU A 17 11.299 -6.304 -8.678 1.00 0.00 C ATOM 278 CG GLU A 17 10.094 -6.556 -9.585 1.00 0.00 C ATOM 279 CD GLU A 17 9.406 -5.237 -9.923 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.872 -4.212 -9.456 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.422 -5.273 -10.644 1.00 0.00 O ATOM 0 H GLU A 17 10.309 -7.763 -6.907 1.00 0.00 H new ATOM 0 HA GLU A 17 12.040 -8.271 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.990 -5.741 -7.797 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.038 -5.698 -9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.416 -7.052 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.390 -7.226 -9.090 1.00 0.00 H new ATOM 288 N PHE A 18 13.395 -7.656 -6.334 1.00 0.00 N ATOM 289 CA PHE A 18 14.645 -7.448 -5.614 1.00 0.00 C ATOM 290 C PHE A 18 15.575 -8.645 -5.820 1.00 0.00 C ATOM 291 O PHE A 18 15.334 -9.723 -5.278 1.00 0.00 O ATOM 292 CB PHE A 18 14.351 -7.273 -4.117 1.00 0.00 C ATOM 293 CG PHE A 18 13.772 -5.893 -3.862 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.546 -5.528 -4.436 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.465 -4.974 -3.058 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.014 -4.253 -4.207 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.931 -3.699 -2.832 1.00 0.00 C ATOM 298 CZ PHE A 18 12.707 -3.338 -3.407 1.00 0.00 C ATOM 0 H PHE A 18 12.634 -8.024 -5.763 1.00 0.00 H new ATOM 0 HA PHE A 18 15.133 -6.551 -5.997 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.650 -8.038 -3.783 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.266 -7.405 -3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.011 -6.232 -5.056 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.410 -5.250 -2.614 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.068 -3.976 -4.648 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.465 -2.993 -2.213 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.298 -2.354 -3.233 1.00 0.00 H new ATOM 308 N THR A 19 16.631 -8.449 -6.612 1.00 0.00 N ATOM 309 CA THR A 19 17.584 -9.518 -6.890 1.00 0.00 C ATOM 310 C THR A 19 16.890 -10.712 -7.535 1.00 0.00 C ATOM 311 O THR A 19 15.777 -11.076 -7.162 1.00 0.00 O ATOM 312 CB THR A 19 18.278 -9.962 -5.599 1.00 0.00 C ATOM 313 OG1 THR A 19 17.396 -10.781 -4.844 1.00 0.00 O ATOM 314 CG2 THR A 19 18.668 -8.734 -4.779 1.00 0.00 C ATOM 0 H THR A 19 16.845 -7.563 -7.069 1.00 0.00 H new ATOM 0 HA THR A 19 18.330 -9.131 -7.584 1.00 0.00 H new ATOM 0 HB THR A 19 19.175 -10.529 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.487 -10.700 -5.202 1.00 0.00 H new ATOM 0 HG21 THR A 19 19.162 -9.052 -3.861 1.00 0.00 H new ATOM 0 HG22 THR A 19 19.348 -8.110 -5.359 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.773 -8.163 -4.531 1.00 0.00 H new ATOM 322 N THR A 20 17.561 -11.321 -8.505 1.00 0.00 N ATOM 323 CA THR A 20 17.013 -12.481 -9.196 1.00 0.00 C ATOM 324 C THR A 20 17.044 -13.700 -8.290 1.00 0.00 C ATOM 325 O THR A 20 16.390 -14.693 -8.559 1.00 0.00 O ATOM 326 CB THR A 20 17.822 -12.765 -10.460 1.00 0.00 C ATOM 327 OG1 THR A 20 17.904 -11.582 -11.244 1.00 0.00 O ATOM 328 CG2 THR A 20 17.146 -13.873 -11.270 1.00 0.00 C ATOM 0 H THR A 20 18.483 -11.032 -8.830 1.00 0.00 H new ATOM 0 HA THR A 20 15.979 -12.266 -9.467 1.00 0.00 H new ATOM 0 HB THR A 20 18.825 -13.088 -10.182 1.00 0.00 H new ATOM 0 HG1 THR A 20 18.424 -11.762 -12.055 1.00 0.00 H new ATOM 0 HG21 THR A 20 17.727 -14.072 -12.171 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.088 -14.780 -10.668 1.00 0.00 H new ATOM 0 HG23 THR A 20 16.141 -13.558 -11.549 1.00 0.00 H new ATOM 336 N LYS A 21 17.812 -13.616 -7.218 1.00 0.00 N ATOM 337 CA LYS A 21 17.915 -14.735 -6.285 1.00 0.00 C ATOM 338 C LYS A 21 16.544 -15.091 -5.712 1.00 0.00 C ATOM 339 O LYS A 21 16.253 -16.259 -5.501 1.00 0.00 O ATOM 340 CB LYS A 21 18.910 -14.395 -5.147 1.00 0.00 C ATOM 341 CG LYS A 21 20.227 -15.166 -5.329 1.00 0.00 C ATOM 342 CD LYS A 21 21.243 -14.688 -4.295 1.00 0.00 C ATOM 343 CE LYS A 21 22.562 -15.431 -4.506 1.00 0.00 C ATOM 344 NZ LYS A 21 23.568 -14.945 -3.521 1.00 0.00 N ATOM 0 H LYS A 21 18.369 -12.798 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 21 18.290 -15.603 -6.828 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.108 -13.323 -5.139 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.467 -14.645 -4.183 1.00 0.00 H new ATOM 0 HG2 LYS A 21 20.053 -16.236 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 21 20.616 -15.011 -6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 21 21.398 -13.613 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS A 21 20.867 -14.868 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 21 22.410 -16.504 -4.388 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.924 -15.270 -5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 24.466 -15.450 -3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 23.720 -13.925 -3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 23.222 -15.120 -2.556 1.00 0.00 H new ATOM 358 N ASP A 22 15.717 -14.082 -5.453 1.00 0.00 N ATOM 359 CA ASP A 22 14.382 -14.306 -4.890 1.00 0.00 C ATOM 360 C ASP A 22 13.346 -14.529 -5.993 1.00 0.00 C ATOM 361 O ASP A 22 12.183 -14.153 -5.846 1.00 0.00 O ATOM 362 CB ASP A 22 13.976 -13.105 -4.028 1.00 0.00 C ATOM 363 CG ASP A 22 13.701 -11.886 -4.904 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.888 -11.984 -6.104 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.301 -10.869 -4.358 1.00 0.00 O ATOM 0 H ASP A 22 15.944 -13.102 -5.622 1.00 0.00 H new ATOM 0 HA ASP A 22 14.418 -15.204 -4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.087 -13.351 -3.447 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.769 -12.877 -3.316 1.00 0.00 H new ATOM 370 N GLN A 23 13.777 -15.122 -7.106 1.00 0.00 N ATOM 371 CA GLN A 23 12.880 -15.362 -8.233 1.00 0.00 C ATOM 372 C GLN A 23 11.798 -16.389 -7.908 1.00 0.00 C ATOM 373 O GLN A 23 10.708 -16.351 -8.479 1.00 0.00 O ATOM 374 CB GLN A 23 13.682 -15.856 -9.443 1.00 0.00 C ATOM 375 CG GLN A 23 14.283 -17.250 -9.181 1.00 0.00 C ATOM 376 CD GLN A 23 15.215 -17.241 -7.972 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.765 -17.599 -6.804 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.398 -16.932 -8.103 1.00 0.00 N flip ATOM 0 H GLN A 23 14.735 -15.442 -7.250 1.00 0.00 H new ATOM 0 HA GLN A 23 12.391 -14.414 -8.456 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.036 -15.895 -10.320 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.481 -15.149 -9.667 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.480 -17.968 -9.017 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.832 -17.582 -10.062 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.754 -16.651 -9.017 1.00 0.00 H new ATOM 0 HE22 GLN A 23 17.024 -16.957 -7.298 1.00 0.00 H new ATOM 387 N ASP A 24 12.114 -17.320 -7.016 1.00 0.00 N ATOM 388 CA ASP A 24 11.177 -18.382 -6.644 1.00 0.00 C ATOM 389 C ASP A 24 10.930 -18.392 -5.145 1.00 0.00 C ATOM 390 O ASP A 24 11.282 -19.352 -4.457 1.00 0.00 O ATOM 391 CB ASP A 24 11.752 -19.736 -7.066 1.00 0.00 C ATOM 392 CG ASP A 24 10.722 -20.834 -6.834 1.00 0.00 C ATOM 393 OD1 ASP A 24 9.782 -20.592 -6.095 1.00 0.00 O ATOM 394 OD2 ASP A 24 10.889 -21.905 -7.397 1.00 0.00 O ATOM 0 H ASP A 24 13.012 -17.364 -6.534 1.00 0.00 H new ATOM 0 HA ASP A 24 10.230 -18.198 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.035 -19.708 -8.118 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.657 -19.949 -6.498 1.00 0.00 H new ATOM 399 N LEU A 25 10.316 -17.323 -4.637 1.00 0.00 N ATOM 400 CA LEU A 25 10.013 -17.224 -3.210 1.00 0.00 C ATOM 401 C LEU A 25 8.516 -17.017 -3.014 1.00 0.00 C ATOM 402 O LEU A 25 7.964 -15.990 -3.412 1.00 0.00 O ATOM 403 CB LEU A 25 10.783 -16.044 -2.588 1.00 0.00 C ATOM 404 CG LEU A 25 10.989 -16.282 -1.084 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.872 -15.165 -0.489 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.625 -16.332 -0.377 1.00 0.00 C ATOM 0 H LEU A 25 10.020 -16.518 -5.189 1.00 0.00 H new ATOM 0 HA LEU A 25 10.318 -18.148 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.748 -15.929 -3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.232 -15.117 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 25 11.495 -17.236 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.013 -15.342 0.577 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.841 -15.163 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.386 -14.200 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.774 -16.501 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.103 -15.386 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.029 -17.144 -0.793 1.00 0.00 H new ATOM 418 N ARG A 26 7.869 -17.995 -2.388 1.00 0.00 N ATOM 419 CA ARG A 26 6.436 -17.919 -2.124 1.00 0.00 C ATOM 420 C ARG A 26 6.203 -17.881 -0.616 1.00 0.00 C ATOM 421 O ARG A 26 6.111 -18.919 0.031 1.00 0.00 O ATOM 422 CB ARG A 26 5.736 -19.139 -2.726 1.00 0.00 C ATOM 423 CG ARG A 26 5.857 -19.093 -4.251 1.00 0.00 C ATOM 424 CD ARG A 26 5.181 -20.326 -4.854 1.00 0.00 C ATOM 425 NE ARG A 26 5.282 -20.294 -6.310 1.00 0.00 N ATOM 426 CZ ARG A 26 4.412 -19.607 -7.044 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.456 -18.935 -6.461 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.513 -19.602 -8.345 1.00 0.00 N ATOM 0 H ARG A 26 8.314 -18.850 -2.054 1.00 0.00 H new ATOM 0 HA ARG A 26 6.028 -17.015 -2.577 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.184 -20.055 -2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.686 -19.151 -2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.392 -18.185 -4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.907 -19.062 -4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.650 -21.232 -4.469 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.133 -20.358 -4.555 1.00 0.00 H new ATOM 0 HE ARG A 26 6.033 -20.807 -6.772 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.378 -18.938 -5.444 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.788 -18.407 -7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.260 -20.126 -8.801 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.845 -19.074 -8.906 1.00 0.00 H new ATOM 442 N TRP A 27 6.124 -16.676 -0.061 1.00 0.00 N ATOM 443 CA TRP A 27 5.913 -16.503 1.373 1.00 0.00 C ATOM 444 C TRP A 27 4.416 -16.548 1.690 1.00 0.00 C ATOM 445 O TRP A 27 3.580 -16.410 0.800 1.00 0.00 O ATOM 446 CB TRP A 27 6.528 -15.160 1.844 1.00 0.00 C ATOM 447 CG TRP A 27 6.698 -14.227 0.679 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.730 -13.895 -0.202 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.891 -13.509 0.258 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.246 -13.012 -1.128 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.575 -12.742 -0.888 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.201 -13.446 0.756 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.525 -11.942 -1.519 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.163 -12.641 0.125 1.00 0.00 C ATOM 455 CH2 TRP A 27 9.824 -11.887 -1.009 1.00 0.00 C ATOM 0 H TRP A 27 6.203 -15.803 -0.583 1.00 0.00 H new ATOM 0 HA TRP A 27 6.407 -17.315 1.906 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.885 -14.701 2.595 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.493 -15.340 2.318 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.714 -14.262 -0.185 1.00 0.00 H new ATOM 0 HE1 TRP A 27 5.709 -12.609 -1.896 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.471 -14.020 1.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.259 -11.369 -2.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.170 -12.602 0.515 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.567 -11.265 -1.487 1.00 0.00 H new ATOM 466 N GLN A 28 4.092 -16.746 2.964 1.00 0.00 N ATOM 467 CA GLN A 28 2.694 -16.811 3.388 1.00 0.00 C ATOM 468 C GLN A 28 1.934 -15.588 2.887 1.00 0.00 C ATOM 469 O GLN A 28 2.535 -14.580 2.517 1.00 0.00 O ATOM 470 CB GLN A 28 2.624 -16.873 4.920 1.00 0.00 C ATOM 471 CG GLN A 28 1.175 -17.015 5.400 1.00 0.00 C ATOM 472 CD GLN A 28 0.575 -18.317 4.874 1.00 0.00 C ATOM 473 OE1 GLN A 28 1.228 -19.361 4.913 1.00 0.00 O ATOM 474 NE2 GLN A 28 -0.628 -18.317 4.366 1.00 0.00 N ATOM 0 H GLN A 28 4.770 -16.864 3.716 1.00 0.00 H new ATOM 0 HA GLN A 28 2.237 -17.706 2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.214 -17.716 5.280 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.064 -15.971 5.344 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.142 -17.004 6.489 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.584 -16.167 5.054 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.168 -17.452 4.334 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.028 -19.182 4.001 1.00 0.00 H new ATOM 483 N SER A 29 0.613 -15.681 2.893 1.00 0.00 N ATOM 484 CA SER A 29 -0.227 -14.579 2.458 1.00 0.00 C ATOM 485 C SER A 29 -0.029 -13.363 3.365 1.00 0.00 C ATOM 486 O SER A 29 -0.699 -12.347 3.206 1.00 0.00 O ATOM 487 CB SER A 29 -1.696 -15.006 2.491 1.00 0.00 C ATOM 488 OG SER A 29 -2.102 -15.188 3.843 1.00 0.00 O ATOM 0 H SER A 29 0.100 -16.510 3.195 1.00 0.00 H new ATOM 0 HA SER A 29 0.054 -14.308 1.440 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.317 -14.250 2.011 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.830 -15.931 1.931 1.00 0.00 H new ATOM 0 HG SER A 29 -3.043 -15.460 3.868 1.00 0.00 H new ATOM 494 N MET A 30 0.892 -13.466 4.321 1.00 0.00 N ATOM 495 CA MET A 30 1.141 -12.352 5.233 1.00 0.00 C ATOM 496 C MET A 30 1.491 -11.091 4.453 1.00 0.00 C ATOM 497 O MET A 30 0.917 -10.026 4.686 1.00 0.00 O ATOM 498 CB MET A 30 2.288 -12.698 6.184 1.00 0.00 C ATOM 499 CG MET A 30 1.857 -13.798 7.158 1.00 0.00 C ATOM 500 SD MET A 30 3.274 -14.265 8.184 1.00 0.00 S ATOM 501 CE MET A 30 2.422 -15.464 9.235 1.00 0.00 C ATOM 0 H MET A 30 1.468 -14.292 4.483 1.00 0.00 H new ATOM 0 HA MET A 30 0.234 -12.172 5.810 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.156 -13.028 5.613 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.590 -11.810 6.739 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.038 -13.446 7.785 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.488 -14.664 6.609 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.155 -16.105 9.724 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.839 -14.937 9.990 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.757 -16.075 8.625 1.00 0.00 H new ATOM 511 N ALA A 31 2.414 -11.220 3.512 1.00 0.00 N ATOM 512 CA ALA A 31 2.812 -10.087 2.687 1.00 0.00 C ATOM 513 C ALA A 31 1.631 -9.614 1.841 1.00 0.00 C ATOM 514 O ALA A 31 1.489 -8.427 1.547 1.00 0.00 O ATOM 515 CB ALA A 31 3.970 -10.492 1.773 1.00 0.00 C ATOM 0 H ALA A 31 2.900 -12.092 3.301 1.00 0.00 H new ATOM 0 HA ALA A 31 3.133 -9.273 3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.263 -9.641 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.818 -10.811 2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.655 -11.313 1.129 1.00 0.00 H new ATOM 521 N ILE A 32 0.791 -10.565 1.453 1.00 0.00 N ATOM 522 CA ILE A 32 -0.377 -10.263 0.641 1.00 0.00 C ATOM 523 C ILE A 32 -1.369 -9.440 1.462 1.00 0.00 C ATOM 524 O ILE A 32 -1.972 -8.492 0.967 1.00 0.00 O ATOM 525 CB ILE A 32 -1.026 -11.567 0.136 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.199 -12.138 -1.025 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.453 -11.291 -0.359 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.271 -12.272 -0.611 1.00 0.00 C ATOM 0 H ILE A 32 0.898 -11.552 1.688 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.075 -9.680 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.059 -12.282 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.592 -13.112 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.282 -11.487 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.901 -12.219 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.050 -10.889 0.459 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.422 -10.569 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.848 -12.678 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.664 -11.292 -0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.348 -12.942 0.245 1.00 0.00 H new ATOM 540 N MET A 33 -1.532 -9.800 2.725 1.00 0.00 N ATOM 541 CA MET A 33 -2.441 -9.066 3.583 1.00 0.00 C ATOM 542 C MET A 33 -1.925 -7.644 3.733 1.00 0.00 C ATOM 543 O MET A 33 -2.706 -6.698 3.850 1.00 0.00 O ATOM 544 CB MET A 33 -2.574 -9.733 4.962 1.00 0.00 C ATOM 545 CG MET A 33 -3.269 -11.109 4.867 1.00 0.00 C ATOM 546 SD MET A 33 -4.790 -11.018 3.880 1.00 0.00 S ATOM 547 CE MET A 33 -5.731 -9.954 4.996 1.00 0.00 C ATOM 0 H MET A 33 -1.054 -10.583 3.171 1.00 0.00 H new ATOM 0 HA MET A 33 -3.432 -9.061 3.129 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.585 -9.855 5.404 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.143 -9.083 5.627 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.587 -11.833 4.421 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.505 -11.469 5.869 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.770 -9.911 4.668 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.686 -10.358 6.008 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.306 -8.950 4.987 1.00 0.00 H new ATOM 557 N ALA A 34 -0.605 -7.493 3.704 1.00 0.00 N ATOM 558 CA ALA A 34 -0.014 -6.170 3.810 1.00 0.00 C ATOM 559 C ALA A 34 -0.502 -5.314 2.641 1.00 0.00 C ATOM 560 O ALA A 34 -0.855 -4.147 2.792 1.00 0.00 O ATOM 561 CB ALA A 34 1.513 -6.255 3.795 1.00 0.00 C ATOM 0 H ALA A 34 0.063 -8.258 3.610 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.317 -5.717 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.934 -5.253 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.852 -6.860 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.843 -6.713 2.863 1.00 0.00 H new ATOM 567 N LEU A 35 -0.567 -5.913 1.466 1.00 0.00 N ATOM 568 CA LEU A 35 -1.048 -5.186 0.312 1.00 0.00 C ATOM 569 C LEU A 35 -2.470 -4.714 0.589 1.00 0.00 C ATOM 570 O LEU A 35 -2.816 -3.554 0.371 1.00 0.00 O ATOM 571 CB LEU A 35 -1.014 -6.106 -0.915 1.00 0.00 C ATOM 572 CG LEU A 35 -1.801 -5.505 -2.083 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.412 -4.039 -2.321 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.499 -6.319 -3.343 1.00 0.00 C ATOM 0 H LEU A 35 -0.298 -6.881 1.289 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.416 -4.320 0.116 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.020 -6.274 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.431 -7.079 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.864 -5.539 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.988 -3.641 -3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.623 -3.456 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.348 -3.978 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.052 -5.904 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.431 -6.278 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.799 -7.355 -3.187 1.00 0.00 H new ATOM 586 N GLN A 36 -3.282 -5.617 1.109 1.00 0.00 N ATOM 587 CA GLN A 36 -4.657 -5.282 1.435 1.00 0.00 C ATOM 588 C GLN A 36 -4.700 -4.164 2.461 1.00 0.00 C ATOM 589 O GLN A 36 -5.705 -3.465 2.590 1.00 0.00 O ATOM 590 CB GLN A 36 -5.379 -6.523 1.953 1.00 0.00 C ATOM 591 CG GLN A 36 -5.291 -7.615 0.885 1.00 0.00 C ATOM 592 CD GLN A 36 -6.077 -7.201 -0.354 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.539 -6.361 -1.194 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.212 -7.634 -0.547 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.016 -6.580 1.313 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.164 -4.932 0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.925 -6.865 2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.421 -6.291 2.173 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.249 -7.793 0.621 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.685 -8.552 1.279 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.627 -8.291 0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.739 -7.336 -1.368 1.00 0.00 H new ATOM 603 N GLU A 37 -3.598 -3.979 3.172 1.00 0.00 N ATOM 604 CA GLU A 37 -3.532 -2.917 4.157 1.00 0.00 C ATOM 605 C GLU A 37 -3.641 -1.588 3.436 1.00 0.00 C ATOM 606 O GLU A 37 -4.430 -0.714 3.806 1.00 0.00 O ATOM 607 CB GLU A 37 -2.206 -3.015 4.971 1.00 0.00 C ATOM 608 CG GLU A 37 -1.145 -1.986 4.507 1.00 0.00 C ATOM 609 CD GLU A 37 0.078 -2.060 5.389 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.291 -3.091 6.006 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.785 -1.079 5.428 1.00 0.00 O ATOM 0 H GLU A 37 -2.752 -4.542 3.086 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.354 -3.008 4.867 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.421 -2.859 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.798 -4.021 4.874 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.867 -2.182 3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.565 -0.981 4.540 1.00 0.00 H new ATOM 618 N ALA A 38 -2.824 -1.450 2.401 1.00 0.00 N ATOM 619 CA ALA A 38 -2.816 -0.222 1.628 1.00 0.00 C ATOM 620 C ALA A 38 -4.151 -0.039 0.926 1.00 0.00 C ATOM 621 O ALA A 38 -4.664 1.076 0.821 1.00 0.00 O ATOM 622 CB ALA A 38 -1.689 -0.259 0.594 1.00 0.00 C ATOM 0 H ALA A 38 -2.168 -2.163 2.083 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.651 0.617 2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.692 0.667 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.731 -0.367 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.840 -1.104 -0.078 1.00 0.00 H new ATOM 628 N SER A 39 -4.712 -1.138 0.446 1.00 0.00 N ATOM 629 CA SER A 39 -5.985 -1.078 -0.249 1.00 0.00 C ATOM 630 C SER A 39 -7.124 -0.751 0.708 1.00 0.00 C ATOM 631 O SER A 39 -8.016 0.029 0.382 1.00 0.00 O ATOM 632 CB SER A 39 -6.271 -2.403 -0.951 1.00 0.00 C ATOM 633 OG SER A 39 -5.149 -2.764 -1.745 1.00 0.00 O ATOM 0 H SER A 39 -4.310 -2.072 0.524 1.00 0.00 H new ATOM 0 HA SER A 39 -5.918 -0.282 -0.991 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.476 -3.181 -0.216 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.160 -2.313 -1.576 1.00 0.00 H new ATOM 0 HG SER A 39 -4.435 -3.105 -1.167 1.00 0.00 H new ATOM 639 N GLU A 40 -7.096 -1.365 1.885 1.00 0.00 N ATOM 640 CA GLU A 40 -8.146 -1.148 2.874 1.00 0.00 C ATOM 641 C GLU A 40 -8.257 0.327 3.249 1.00 0.00 C ATOM 642 O GLU A 40 -9.358 0.878 3.314 1.00 0.00 O ATOM 643 CB GLU A 40 -7.856 -1.979 4.126 1.00 0.00 C ATOM 644 CG GLU A 40 -9.028 -1.866 5.103 1.00 0.00 C ATOM 645 CD GLU A 40 -8.794 -2.777 6.304 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.942 -3.646 6.206 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.474 -2.598 7.301 1.00 0.00 O ATOM 0 H GLU A 40 -6.364 -2.012 2.177 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.095 -1.460 2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.697 -3.022 3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.939 -1.630 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.138 -0.834 5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.957 -2.140 4.603 1.00 0.00 H new ATOM 654 N ALA A 41 -7.119 0.967 3.496 1.00 0.00 N ATOM 655 CA ALA A 41 -7.133 2.382 3.864 1.00 0.00 C ATOM 656 C ALA A 41 -7.614 3.244 2.707 1.00 0.00 C ATOM 657 O ALA A 41 -8.525 4.057 2.864 1.00 0.00 O ATOM 658 CB ALA A 41 -5.741 2.849 4.248 1.00 0.00 C ATOM 0 H ALA A 41 -6.193 0.542 3.450 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.813 2.486 4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.773 3.904 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.384 2.267 5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.065 2.711 3.404 1.00 0.00 H new ATOM 664 N TYR A 42 -6.992 3.067 1.546 1.00 0.00 N ATOM 665 CA TYR A 42 -7.369 3.849 0.383 1.00 0.00 C ATOM 666 C TYR A 42 -8.829 3.597 0.044 1.00 0.00 C ATOM 667 O TYR A 42 -9.528 4.488 -0.436 1.00 0.00 O ATOM 668 CB TYR A 42 -6.450 3.511 -0.812 1.00 0.00 C ATOM 669 CG TYR A 42 -5.274 4.468 -0.834 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.476 5.789 -1.242 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.999 4.046 -0.439 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.410 6.690 -1.261 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.929 4.950 -0.454 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.135 6.272 -0.866 1.00 0.00 C ATOM 675 OH TYR A 42 -2.081 7.163 -0.879 1.00 0.00 O ATOM 0 H TYR A 42 -6.237 2.399 1.390 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.247 4.909 0.607 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.095 2.484 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.008 3.583 -1.745 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.461 6.114 -1.544 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.841 3.025 -0.123 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.570 7.709 -1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.945 4.627 -0.148 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.984 7.567 0.008 1.00 0.00 H new ATOM 685 N LEU A 43 -9.293 2.390 0.318 1.00 0.00 N ATOM 686 CA LEU A 43 -10.680 2.062 0.056 1.00 0.00 C ATOM 687 C LEU A 43 -11.575 2.971 0.892 1.00 0.00 C ATOM 688 O LEU A 43 -12.574 3.499 0.403 1.00 0.00 O ATOM 689 CB LEU A 43 -10.942 0.594 0.416 1.00 0.00 C ATOM 690 CG LEU A 43 -12.415 0.204 0.103 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.463 -0.729 -1.109 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.032 -0.515 1.310 1.00 0.00 C ATOM 0 H LEU A 43 -8.738 1.632 0.716 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.899 2.210 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.264 -0.049 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.735 0.431 1.474 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.978 1.112 -0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.498 -0.997 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.034 -0.224 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.891 -1.632 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.064 -0.785 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.460 -1.417 1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.012 0.146 2.177 1.00 0.00 H new ATOM 704 N VAL A 44 -11.203 3.157 2.155 1.00 0.00 N ATOM 705 CA VAL A 44 -11.971 4.017 3.050 1.00 0.00 C ATOM 706 C VAL A 44 -11.861 5.480 2.617 1.00 0.00 C ATOM 707 O VAL A 44 -12.854 6.207 2.594 1.00 0.00 O ATOM 708 CB VAL A 44 -11.473 3.854 4.491 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.160 4.878 5.401 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.804 2.442 4.985 1.00 0.00 C ATOM 0 H VAL A 44 -10.381 2.728 2.580 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.019 3.721 3.001 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.395 4.014 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.801 4.756 6.423 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.930 5.885 5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.239 4.722 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.451 2.323 6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.883 2.289 4.953 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.314 1.708 4.345 1.00 0.00 H new ATOM 720 N GLY A 45 -10.644 5.907 2.281 1.00 0.00 N ATOM 721 CA GLY A 45 -10.412 7.288 1.859 1.00 0.00 C ATOM 722 C GLY A 45 -11.200 7.621 0.597 1.00 0.00 C ATOM 723 O GLY A 45 -11.913 8.624 0.543 1.00 0.00 O ATOM 0 H GLY A 45 -9.809 5.321 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.700 7.969 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.348 7.441 1.677 1.00 0.00 H new ATOM 727 N LEU A 46 -11.089 6.758 -0.406 1.00 0.00 N ATOM 728 CA LEU A 46 -11.819 6.956 -1.652 1.00 0.00 C ATOM 729 C LEU A 46 -13.316 6.883 -1.373 1.00 0.00 C ATOM 730 O LEU A 46 -14.100 7.642 -1.941 1.00 0.00 O ATOM 731 CB LEU A 46 -11.389 5.902 -2.695 1.00 0.00 C ATOM 732 CG LEU A 46 -10.207 6.418 -3.542 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.077 6.936 -2.646 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.669 5.272 -4.403 1.00 0.00 C ATOM 0 H LEU A 46 -10.506 5.921 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.589 7.939 -2.063 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.104 4.979 -2.190 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.231 5.663 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.561 7.236 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.256 7.294 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.448 7.754 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -8.722 6.129 -2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.833 5.630 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.331 4.460 -3.759 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.459 4.909 -5.060 1.00 0.00 H new ATOM 746 N LEU A 47 -13.699 5.978 -0.483 1.00 0.00 N ATOM 747 CA LEU A 47 -15.098 5.835 -0.117 1.00 0.00 C ATOM 748 C LEU A 47 -15.537 7.028 0.729 1.00 0.00 C ATOM 749 O LEU A 47 -16.694 7.446 0.680 1.00 0.00 O ATOM 750 CB LEU A 47 -15.312 4.527 0.656 1.00 0.00 C ATOM 751 CG LEU A 47 -16.800 4.335 0.992 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.636 4.230 -0.295 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.957 3.051 1.813 1.00 0.00 C ATOM 0 H LEU A 47 -13.065 5.337 -0.005 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.701 5.804 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.956 3.685 0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.725 4.541 1.574 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.154 5.194 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.686 4.094 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.521 5.143 -0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.294 3.378 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.009 2.902 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.596 2.202 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.378 3.134 2.733 1.00 0.00 H new ATOM 765 N GLU A 48 -14.603 7.571 1.509 1.00 0.00 N ATOM 766 CA GLU A 48 -14.901 8.716 2.365 1.00 0.00 C ATOM 767 C GLU A 48 -15.292 9.915 1.512 1.00 0.00 C ATOM 768 O GLU A 48 -16.119 10.734 1.915 1.00 0.00 O ATOM 769 CB GLU A 48 -13.684 9.068 3.224 1.00 0.00 C ATOM 770 CG GLU A 48 -14.053 10.188 4.200 1.00 0.00 C ATOM 771 CD GLU A 48 -12.873 10.489 5.118 1.00 0.00 C ATOM 772 OE1 GLU A 48 -11.784 10.023 4.823 1.00 0.00 O ATOM 773 OE2 GLU A 48 -13.076 11.177 6.105 1.00 0.00 O ATOM 0 H GLU A 48 -13.640 7.239 1.565 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.732 8.455 3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.347 8.189 3.774 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.856 9.383 2.589 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.333 11.085 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.920 9.895 4.792 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.783 14.888 8.945 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.987 13.796 9.879 1.00 0.00 C ATOM 1476 C LEU A 89 -2.282 13.055 9.549 1.00 0.00 C ATOM 1477 O LEU A 89 -2.439 11.879 9.872 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.042 14.315 11.319 1.00 0.00 C ATOM 1479 CG LEU A 89 0.286 14.991 11.697 1.00 0.00 C ATOM 1480 CD1 LEU A 89 0.172 15.535 13.122 1.00 0.00 C ATOM 1481 CD2 LEU A 89 1.445 13.980 11.634 1.00 0.00 C ATOM 0 HA LEU A 89 -0.146 13.109 9.788 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.862 15.025 11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.245 13.490 12.002 1.00 0.00 H new ATOM 0 HG LEU A 89 0.488 15.799 10.994 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.108 16.018 13.403 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.639 16.261 13.170 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.034 14.714 13.809 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.377 14.477 11.905 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.254 13.163 12.330 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.527 13.583 10.622 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.209 13.738 8.892 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.465 13.101 8.521 1.00 0.00 C ATOM 1495 C ALA A 90 -4.168 11.879 7.659 1.00 0.00 C ATOM 1496 O ALA A 90 -4.684 10.778 7.898 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.340 14.085 7.742 1.00 0.00 C ATOM 0 H ALA A 90 -3.119 14.714 8.609 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.998 12.795 9.421 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.277 13.601 7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.549 14.956 8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.817 14.400 6.839 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.301 12.072 6.670 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.911 10.984 5.797 1.00 0.00 C ATOM 1505 C ASP A 91 -2.145 9.957 6.613 1.00 0.00 C ATOM 1506 O ASP A 91 -2.220 8.759 6.351 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.040 11.505 4.648 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.875 12.379 3.719 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.090 12.297 3.793 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.287 13.123 2.952 1.00 0.00 O ATOM 0 H ASP A 91 -2.861 12.967 6.458 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.800 10.525 5.365 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.203 12.078 5.046 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.618 10.668 4.092 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.416 10.440 7.618 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.649 9.552 8.482 1.00 0.00 C ATOM 1517 C GLU A 92 -1.589 8.663 9.288 1.00 0.00 C ATOM 1518 O GLU A 92 -1.283 7.503 9.560 1.00 0.00 O ATOM 1519 CB GLU A 92 0.236 10.361 9.435 1.00 0.00 C ATOM 1520 CG GLU A 92 1.098 9.424 10.277 1.00 0.00 C ATOM 1521 CD GLU A 92 2.068 10.240 11.124 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.309 11.385 10.773 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.565 9.708 12.102 1.00 0.00 O ATOM 0 H GLU A 92 -1.342 11.430 7.850 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.013 8.928 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.872 11.039 8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.385 10.978 10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.465 8.812 10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.650 8.742 9.630 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.737 9.218 9.666 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.716 8.470 10.439 1.00 0.00 C ATOM 1532 C ASN A 93 -4.279 7.329 9.599 1.00 0.00 C ATOM 1533 O ASN A 93 -4.556 6.243 10.110 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.847 9.398 10.892 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.307 10.423 11.884 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.274 10.195 12.514 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.942 11.550 12.054 1.00 0.00 N ATOM 0 H ASN A 93 -3.009 10.177 9.450 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.229 8.053 11.321 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.281 9.905 10.030 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.645 8.816 11.354 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.583 12.244 12.710 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.798 11.737 11.531 1.00 0.00 H new ATOM 1544 N MET A 94 -4.438 7.584 8.303 1.00 0.00 N ATOM 1545 CA MET A 94 -4.961 6.566 7.388 1.00 0.00 C ATOM 1546 C MET A 94 -3.967 5.402 7.260 1.00 0.00 C ATOM 1547 O MET A 94 -4.349 4.226 7.217 1.00 0.00 O ATOM 1548 CB MET A 94 -5.227 7.194 6.009 1.00 0.00 C ATOM 1549 CG MET A 94 -6.569 7.947 6.010 1.00 0.00 C ATOM 1550 SD MET A 94 -7.935 6.761 6.098 1.00 0.00 S ATOM 1551 CE MET A 94 -8.344 6.735 4.333 1.00 0.00 C ATOM 0 H MET A 94 -4.216 8.477 7.863 1.00 0.00 H new ATOM 0 HA MET A 94 -5.897 6.177 7.788 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.419 7.879 5.753 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.240 6.417 5.245 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.613 8.630 6.858 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.658 8.552 5.108 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.188 6.067 4.165 1.00 0.00 H new ATOM 0 HE2 MET A 94 -8.607 7.741 4.006 1.00 0.00 H new ATOM 0 HE3 MET A 94 -7.483 6.382 3.765 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.685 5.733 7.204 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.658 4.708 7.090 1.00 0.00 C ATOM 1563 C ARG A 95 -1.619 3.893 8.378 1.00 0.00 C ATOM 1564 O ARG A 95 -1.484 2.667 8.354 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.294 5.353 6.816 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.351 6.129 5.499 1.00 0.00 C ATOM 1567 CD ARG A 95 0.993 6.818 5.256 1.00 0.00 C ATOM 1568 NE ARG A 95 2.042 5.820 5.086 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.314 6.178 4.954 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.641 7.441 4.958 1.00 0.00 N ATOM 1571 NH2 ARG A 95 4.238 5.265 4.817 1.00 0.00 N ATOM 0 H ARG A 95 -2.334 6.690 7.235 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.893 4.047 6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.026 6.022 7.633 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.479 4.586 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.579 5.453 4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.150 6.869 5.535 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.932 7.449 4.369 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.233 7.471 6.095 1.00 0.00 H new ATOM 0 HE ARG A 95 1.795 4.831 5.068 1.00 0.00 H new ATOM 0 HH11 ARG A 95 2.919 8.154 5.063 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.618 7.715 4.857 1.00 0.00 H new ATOM 0 HH21 ARG A 95 3.982 4.278 4.811 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.215 5.539 4.716 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.781 4.581 9.505 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.803 3.911 10.793 1.00 0.00 C ATOM 1587 C LYS A 96 -3.038 3.028 10.890 1.00 0.00 C ATOM 1588 O LYS A 96 -3.014 1.985 11.539 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.794 4.927 11.939 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.392 5.522 12.095 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.382 6.489 13.279 1.00 0.00 C ATOM 1592 CE LYS A 96 1.044 6.985 13.523 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.059 7.892 14.704 1.00 0.00 N ATOM 0 H LYS A 96 -1.898 5.593 9.549 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.908 3.295 10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.515 5.720 11.740 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.099 4.444 12.867 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.337 4.727 12.254 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.102 6.043 11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.042 7.333 13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.763 5.992 14.171 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.711 6.139 13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.413 7.511 12.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.029 8.229 14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 0.435 8.705 14.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.724 7.376 15.542 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.118 3.449 10.237 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.346 2.669 10.273 1.00 0.00 C ATOM 1609 C VAL A 97 -5.059 1.273 9.732 1.00 0.00 C ATOM 1610 O VAL A 97 -5.425 0.268 10.354 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.465 3.373 9.456 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.437 2.347 8.851 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.259 4.329 10.360 1.00 0.00 C ATOM 0 H VAL A 97 -4.167 4.307 9.688 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.700 2.586 11.300 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.986 3.930 8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.209 2.867 8.285 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.891 1.676 8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.900 1.769 9.651 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.040 4.817 9.777 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.713 3.766 11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.588 5.084 10.770 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.382 1.200 8.587 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.060 -0.106 8.039 1.00 0.00 C ATOM 1625 C TRP A 98 -3.070 -0.815 8.952 1.00 0.00 C ATOM 1626 O TRP A 98 -2.961 -2.034 8.946 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.540 -0.003 6.581 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.112 0.482 6.459 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.040 0.053 7.164 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.567 1.413 5.475 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.073 0.736 6.765 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.186 1.569 5.709 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.139 2.149 4.434 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.601 2.419 4.939 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.353 3.002 3.641 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.016 3.136 3.895 1.00 0.00 C ATOM 0 H TRP A 98 -4.058 1.999 8.042 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.971 -0.702 7.994 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.620 -0.983 6.110 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.189 0.672 6.024 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.061 -0.712 7.926 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.989 0.637 7.202 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.197 2.061 4.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.656 2.523 5.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.807 3.556 2.833 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.618 3.793 3.285 1.00 0.00 H new ATOM 1647 N SER A 99 -2.307 -0.040 9.718 1.00 0.00 N ATOM 1648 CA SER A 99 -1.306 -0.630 10.606 1.00 0.00 C ATOM 1649 C SER A 99 -1.979 -1.283 11.805 1.00 0.00 C ATOM 1650 O SER A 99 -1.423 -2.189 12.429 1.00 0.00 O ATOM 1651 CB SER A 99 -0.321 0.444 11.072 1.00 0.00 C ATOM 1652 OG SER A 99 -0.890 1.170 12.152 1.00 0.00 O ATOM 0 H SER A 99 -2.359 0.978 9.744 1.00 0.00 H new ATOM 0 HA SER A 99 -0.759 -1.396 10.057 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.616 -0.017 11.383 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.086 1.119 10.249 1.00 0.00 H new ATOM 0 HG SER A 99 -1.829 1.370 11.953 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.186 -0.827 12.117 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.926 -1.382 13.239 1.00 0.00 C ATOM 1660 C ASN A 100 -4.458 -2.763 12.892 1.00 0.00 C ATOM 1661 O ASN A 100 -4.245 -3.730 13.627 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.086 -0.457 13.603 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.559 0.810 14.264 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.341 1.866 13.534 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.329 0.834 15.472 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.668 -0.082 11.614 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.253 -1.470 14.092 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.652 -0.201 12.707 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.772 -0.970 14.277 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.501 0.005 16.040 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.966 1.683 15.905 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.140 -2.865 11.761 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.671 -4.148 11.352 1.00 0.00 C ATOM 1674 C ILE A 101 -4.524 -5.141 11.162 1.00 0.00 C ATOM 1675 O ILE A 101 -4.664 -6.325 11.472 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.526 -3.991 10.079 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.604 -5.329 9.314 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.967 -2.885 9.184 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.351 -5.598 8.451 1.00 0.00 C ATOM 0 H ILE A 101 -5.334 -2.091 11.125 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.326 -4.542 12.129 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.536 -3.706 10.375 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.730 -6.143 10.027 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.487 -5.326 8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.586 -2.792 8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.970 -1.940 9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.946 -3.133 8.893 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.462 -6.552 7.936 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.237 -4.801 7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.469 -5.631 9.091 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.386 -4.654 10.676 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.226 -5.520 10.487 1.00 0.00 C ATOM 1693 C ILE A 102 -1.719 -5.995 11.835 1.00 0.00 C ATOM 1694 O ILE A 102 -1.105 -7.055 11.946 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.108 -4.769 9.746 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.535 -4.467 8.296 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.176 -5.609 9.739 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.312 -5.684 7.385 1.00 0.00 C ATOM 0 H ILE A 102 -3.242 -3.680 10.409 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.525 -6.380 9.887 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.921 -3.829 10.264 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.587 -4.183 8.276 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.968 -3.617 7.917 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.962 -5.068 9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.492 -5.799 10.765 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.012 -6.557 9.236 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.623 -5.440 6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.255 -5.951 7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.900 -6.526 7.752 1.00 0.00 H new ATOM 1710 N SER A 103 -1.996 -5.210 12.859 1.00 0.00 N ATOM 1711 CA SER A 103 -1.575 -5.573 14.202 1.00 0.00 C ATOM 1712 C SER A 103 -2.359 -6.796 14.647 1.00 0.00 C ATOM 1713 O SER A 103 -1.833 -7.677 15.327 1.00 0.00 O ATOM 1714 CB SER A 103 -1.810 -4.420 15.183 1.00 0.00 C ATOM 1715 OG SER A 103 -1.294 -3.218 14.624 1.00 0.00 O ATOM 0 H SER A 103 -2.504 -4.328 12.791 1.00 0.00 H new ATOM 0 HA SER A 103 -0.507 -5.793 14.192 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.875 -4.312 15.388 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.322 -4.631 16.135 1.00 0.00 H new ATOM 0 HG SER A 103 -1.824 -2.968 13.839 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.628 -6.839 14.249 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.486 -7.960 14.600 1.00 0.00 C ATOM 1723 C LYS A 104 -4.085 -9.198 13.805 1.00 0.00 C ATOM 1724 O LYS A 104 -4.068 -10.314 14.325 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.942 -7.615 14.301 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.299 -6.314 15.014 1.00 0.00 C ATOM 1727 CD LYS A 104 -7.731 -5.914 14.660 1.00 0.00 C ATOM 1728 CE LYS A 104 -7.984 -4.484 15.136 1.00 0.00 C ATOM 1729 NZ LYS A 104 -9.314 -4.025 14.644 1.00 0.00 N ATOM 0 H LYS A 104 -4.079 -6.116 13.688 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.373 -8.165 15.665 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.091 -7.509 13.226 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.596 -8.420 14.636 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.201 -6.439 16.092 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -5.607 -5.525 14.721 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.886 -5.985 13.583 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.439 -6.597 15.129 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.952 -4.441 16.225 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -7.200 -3.823 14.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.487 -3.052 14.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.328 -4.052 13.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.057 -4.651 15.016 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.779 -8.982 12.530 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.394 -10.071 11.640 1.00 0.00 C ATOM 1745 C TYR A 105 -1.959 -10.480 11.939 1.00 0.00 C ATOM 1746 O TYR A 105 -1.433 -11.436 11.388 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.505 -9.625 10.176 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.934 -9.266 9.771 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -5.998 -9.198 10.702 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.186 -8.976 8.422 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.282 -8.842 10.271 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.472 -8.625 7.999 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.519 -8.556 8.923 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.789 -8.203 8.506 1.00 0.00 O ATOM 0 H TYR A 105 -3.790 -8.062 12.090 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.062 -10.917 11.802 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.859 -8.762 10.014 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.139 -10.423 9.530 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.820 -9.420 11.744 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.380 -9.024 7.704 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.093 -8.788 10.983 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.657 -8.407 6.957 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.782 -8.036 7.540 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.321 -9.741 12.817 1.00 0.00 N ATOM 1765 CA GLU A 106 0.056 -10.040 13.168 1.00 0.00 C ATOM 1766 C GLU A 106 0.177 -11.479 13.696 1.00 0.00 C ATOM 1767 O GLU A 106 1.265 -11.954 14.014 1.00 0.00 O ATOM 1768 CB GLU A 106 0.526 -9.041 14.225 1.00 0.00 C ATOM 1769 CG GLU A 106 2.044 -9.106 14.357 1.00 0.00 C ATOM 1770 CD GLU A 106 2.521 -8.108 15.405 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.746 -7.236 15.759 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.654 -8.233 15.840 1.00 0.00 O ATOM 0 H GLU A 106 -1.724 -8.937 13.299 1.00 0.00 H new ATOM 0 HA GLU A 106 0.684 -9.955 12.281 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.219 -8.033 13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.058 -9.265 15.184 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.350 -10.114 14.638 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.510 -8.887 13.396 1.00 0.00 H new ATOM 1779 N SER A 107 -0.957 -12.170 13.783 1.00 0.00 N ATOM 1780 CA SER A 107 -0.992 -13.554 14.278 1.00 0.00 C ATOM 1781 C SER A 107 -1.455 -14.525 13.193 1.00 0.00 C ATOM 1782 O SER A 107 -1.855 -15.651 13.491 1.00 0.00 O ATOM 1783 CB SER A 107 -1.938 -13.649 15.473 1.00 0.00 C ATOM 1784 OG SER A 107 -3.251 -13.294 15.063 1.00 0.00 O ATOM 0 H SER A 107 -1.869 -11.798 13.518 1.00 0.00 H new ATOM 0 HA SER A 107 0.020 -13.828 14.576 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.932 -14.662 15.876 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.602 -12.986 16.271 1.00 0.00 H new ATOM 0 HG SER A 107 -3.281 -12.337 14.855 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.395 -14.094 11.936 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.810 -14.948 10.823 1.00 0.00 C ATOM 1792 C ILE A 108 -1.251 -16.356 11.004 1.00 0.00 C ATOM 1793 O ILE A 108 -0.063 -16.541 11.264 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.317 -14.341 9.496 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.239 -13.187 9.089 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.325 -15.378 8.369 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.539 -12.324 8.044 1.00 0.00 C ATOM 0 H ILE A 108 -1.067 -13.168 11.662 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.898 -15.010 10.803 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.296 -13.991 9.650 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.174 -13.578 8.687 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.494 -12.586 9.962 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.972 -14.916 7.447 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.670 -16.208 8.634 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.339 -15.749 8.223 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.193 -11.502 7.753 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.616 -11.922 8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.306 -12.930 7.168 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.126 -17.341 10.852 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.732 -18.739 10.987 1.00 0.00 C ATOM 1811 C GLU A 109 -1.209 -19.263 9.655 1.00 0.00 C ATOM 1812 O GLU A 109 -1.988 -19.637 8.780 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.931 -19.576 11.432 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.490 -21.026 11.656 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.661 -21.851 12.180 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.631 -21.254 12.618 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.568 -23.066 12.136 1.00 0.00 O ATOM 0 H GLU A 109 -3.113 -17.199 10.635 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.943 -18.813 11.736 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.352 -19.167 12.351 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.716 -19.536 10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.123 -21.452 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.664 -21.058 12.367 1.00 0.00 H new ATOM 1824 N GLU A 110 0.115 -19.273 9.505 1.00 0.00 N ATOM 1825 CA GLU A 110 0.745 -19.741 8.270 1.00 0.00 C ATOM 1826 C GLU A 110 -0.003 -20.935 7.685 1.00 0.00 C ATOM 1827 O GLU A 110 0.301 -22.086 8.002 1.00 0.00 O ATOM 1828 CB GLU A 110 2.194 -20.143 8.540 1.00 0.00 C ATOM 1829 CG GLU A 110 2.959 -18.950 9.114 1.00 0.00 C ATOM 1830 CD GLU A 110 4.397 -19.353 9.425 1.00 0.00 C ATOM 1831 OE1 GLU A 110 4.757 -20.476 9.112 1.00 0.00 O ATOM 1832 OE2 GLU A 110 5.115 -18.533 9.974 1.00 0.00 O ATOM 0 H GLU A 110 0.771 -18.963 10.222 1.00 0.00 H new ATOM 0 HA GLU A 110 0.714 -18.922 7.551 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.226 -20.979 9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.666 -20.481 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.950 -18.125 8.402 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.468 -18.595 10.020 1.00 0.00 H new ATOM 1839 N GLN A 111 -0.987 -20.652 6.829 1.00 0.00 N ATOM 1840 CA GLN A 111 -1.784 -21.705 6.197 1.00 0.00 C ATOM 1841 C GLN A 111 -1.621 -21.646 4.679 1.00 0.00 C ATOM 1842 O GLN A 111 -2.596 -21.717 3.933 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.261 -21.524 6.567 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.041 -22.810 6.266 1.00 0.00 C ATOM 1845 CD GLN A 111 -5.514 -22.618 6.608 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.858 -21.762 7.424 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -6.411 -23.362 6.020 1.00 0.00 N ATOM 0 H GLN A 111 -1.251 -19.705 6.558 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.438 -22.676 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.351 -21.274 7.624 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -3.685 -20.692 6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.935 -23.072 5.213 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.630 -23.638 6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.123 -24.070 5.345 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.400 -23.235 6.236 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.378 -21.507 4.222 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.106 -21.437 2.788 1.00 0.00 C ATOM 1858 C GLY A 112 1.268 -22.010 2.467 1.00 0.00 C ATOM 1859 O GLY A 112 1.606 -23.116 2.887 1.00 0.00 O ATOM 0 H GLY A 112 0.448 -21.441 4.816 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.871 -21.988 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.160 -20.401 2.454 1.00 0.00 H new ATOM 1863 N ASP A 113 2.051 -21.249 1.718 1.00 0.00 N ATOM 1864 CA ASP A 113 3.388 -21.681 1.339 1.00 0.00 C ATOM 1865 C ASP A 113 4.186 -22.092 2.569 1.00 0.00 C ATOM 1866 O ASP A 113 3.669 -22.070 3.688 1.00 0.00 O ATOM 1867 CB ASP A 113 4.110 -20.557 0.609 1.00 0.00 C ATOM 1868 CG ASP A 113 3.218 -20.009 -0.499 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.789 -20.793 -1.329 1.00 0.00 O ATOM 1870 OD2 ASP A 113 2.975 -18.814 -0.499 1.00 0.00 O ATOM 0 H ASP A 113 1.785 -20.331 1.361 1.00 0.00 H new ATOM 0 HA ASP A 113 3.298 -22.542 0.677 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.367 -19.762 1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.045 -20.926 0.188 1.00 0.00 H new ATOM 1875 N LEU A 114 5.442 -22.494 2.362 1.00 0.00 N ATOM 1876 CA LEU A 114 6.288 -22.935 3.470 1.00 0.00 C ATOM 1877 C LEU A 114 7.702 -22.362 3.343 1.00 0.00 C ATOM 1878 O LEU A 114 8.570 -22.958 2.706 1.00 0.00 O ATOM 1879 CB LEU A 114 6.339 -24.495 3.530 1.00 0.00 C ATOM 1880 CG LEU A 114 5.724 -25.142 2.269 1.00 0.00 C ATOM 1881 CD1 LEU A 114 6.748 -25.141 1.124 1.00 0.00 C ATOM 1882 CD2 LEU A 114 5.330 -26.589 2.587 1.00 0.00 C ATOM 0 H LEU A 114 5.891 -22.523 1.447 1.00 0.00 H new ATOM 0 HA LEU A 114 5.852 -22.562 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.374 -24.820 3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.803 -24.842 4.414 1.00 0.00 H new ATOM 0 HG LEU A 114 4.846 -24.572 1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.305 -25.599 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.037 -24.115 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.629 -25.708 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.895 -27.051 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.215 -27.149 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.600 -26.598 3.396 1.00 0.00 H new ATOM 1894 N VAL A 115 7.926 -21.211 3.982 1.00 0.00 N ATOM 1895 CA VAL A 115 9.238 -20.562 3.975 1.00 0.00 C ATOM 1896 C VAL A 115 9.612 -20.140 5.396 1.00 0.00 C ATOM 1897 O VAL A 115 8.786 -20.211 6.307 1.00 0.00 O ATOM 1898 CB VAL A 115 9.241 -19.350 3.034 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.553 -19.714 1.731 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.483 -18.176 3.633 1.00 0.00 C ATOM 0 H VAL A 115 7.213 -20.709 4.512 1.00 0.00 H new ATOM 0 HA VAL A 115 9.979 -21.272 3.609 1.00 0.00 H new ATOM 0 HB VAL A 115 10.282 -19.069 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.556 -18.852 1.064 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.083 -20.540 1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.524 -20.012 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.506 -17.336 2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.449 -18.466 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.950 -17.883 4.573 1.00 0.00 H new ATOM 1910 N ASP A 116 10.859 -19.716 5.591 1.00 0.00 N ATOM 1911 CA ASP A 116 11.312 -19.306 6.920 1.00 0.00 C ATOM 1912 C ASP A 116 10.626 -18.005 7.337 1.00 0.00 C ATOM 1913 O ASP A 116 11.266 -16.961 7.451 1.00 0.00 O ATOM 1914 CB ASP A 116 12.844 -19.118 6.939 1.00 0.00 C ATOM 1915 CG ASP A 116 13.338 -18.581 5.597 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.975 -19.144 4.579 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.083 -17.617 5.610 1.00 0.00 O ATOM 0 H ASP A 116 11.565 -19.647 4.858 1.00 0.00 H new ATOM 0 HA ASP A 116 11.046 -20.092 7.627 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.121 -18.429 7.737 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.330 -20.069 7.157 1.00 0.00 H new ATOM 1922 N LEU A 117 9.320 -18.086 7.573 1.00 0.00 N ATOM 1923 CA LEU A 117 8.551 -16.919 7.988 1.00 0.00 C ATOM 1924 C LEU A 117 8.899 -16.523 9.402 1.00 0.00 C ATOM 1925 O LEU A 117 9.574 -15.526 9.629 1.00 0.00 O ATOM 1926 CB LEU A 117 7.046 -17.219 7.907 1.00 0.00 C ATOM 1927 CG LEU A 117 6.573 -17.180 6.429 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.707 -18.400 6.102 1.00 0.00 C ATOM 1929 CD2 LEU A 117 5.774 -15.900 6.154 1.00 0.00 C ATOM 0 H LEU A 117 8.775 -18.943 7.484 1.00 0.00 H new ATOM 0 HA LEU A 117 8.799 -16.097 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.839 -18.199 8.337 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.490 -16.489 8.494 1.00 0.00 H new ATOM 0 HG LEU A 117 7.459 -17.194 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.387 -18.351 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 117 6.285 -19.310 6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.831 -18.409 6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.450 -15.890 5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.901 -15.869 6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.402 -15.030 6.347 1.00 0.00 H new ATOM 1941 N LYS A 118 8.384 -17.293 10.352 1.00 0.00 N ATOM 1942 CA LYS A 118 8.596 -17.014 11.776 1.00 0.00 C ATOM 1943 C LYS A 118 8.970 -18.288 12.530 1.00 0.00 C ATOM 1944 O LYS A 118 9.358 -18.236 13.697 1.00 0.00 O ATOM 1945 CB LYS A 118 7.309 -16.414 12.360 1.00 0.00 C ATOM 1946 CG LYS A 118 7.034 -15.029 11.712 1.00 0.00 C ATOM 1947 CD LYS A 118 5.528 -14.782 11.579 1.00 0.00 C ATOM 1948 CE LYS A 118 5.290 -13.539 10.732 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.831 -13.242 10.707 1.00 0.00 N ATOM 0 H LYS A 118 7.814 -18.119 10.167 1.00 0.00 H new ATOM 0 HA LYS A 118 9.419 -16.307 11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.469 -17.084 12.178 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.404 -16.308 13.441 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.484 -14.243 12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.503 -14.982 10.729 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.046 -15.645 11.120 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.081 -14.654 12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.840 -12.692 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.660 -13.697 9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.532 -13.053 9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.304 -14.058 11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.637 -12.407 11.296 1.00 0.00 H new ATOM 1963 N THR A 119 8.856 -19.434 11.855 1.00 0.00 N ATOM 1964 CA THR A 119 9.190 -20.720 12.466 1.00 0.00 C ATOM 1965 C THR A 119 10.556 -21.181 11.980 1.00 0.00 C ATOM 1966 O THR A 119 11.129 -22.136 12.504 1.00 0.00 O ATOM 1967 CB THR A 119 8.128 -21.764 12.099 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.865 -21.700 10.705 1.00 0.00 O ATOM 1969 CG2 THR A 119 6.837 -21.481 12.874 1.00 0.00 C ATOM 0 H THR A 119 8.536 -19.497 10.889 1.00 0.00 H new ATOM 0 HA THR A 119 9.215 -20.604 13.550 1.00 0.00 H new ATOM 0 HB THR A 119 8.494 -22.758 12.357 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.188 -22.368 10.469 1.00 0.00 H new ATOM 0 HG21 THR A 119 6.084 -22.224 12.611 1.00 0.00 H new ATOM 0 HG22 THR A 119 7.037 -21.530 13.944 1.00 0.00 H new ATOM 0 HG23 THR A 119 6.470 -20.487 12.619 1.00 0.00 H new ATOM 1977 N GLY A 120 11.076 -20.484 10.976 1.00 0.00 N ATOM 1978 CA GLY A 120 12.382 -20.814 10.424 1.00 0.00 C ATOM 1979 C GLY A 120 12.458 -22.284 10.030 1.00 0.00 C ATOM 1980 O GLY A 120 11.440 -22.965 9.940 1.00 0.00 O ATOM 0 H GLY A 120 10.615 -19.691 10.530 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.579 -20.190 9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.157 -20.591 11.157 1.00 0.00 H new ATOM 1984 N GLU A 121 13.681 -22.749 9.804 1.00 0.00 N ATOM 1985 CA GLU A 121 13.935 -24.139 9.420 1.00 0.00 C ATOM 1986 C GLU A 121 13.304 -24.459 8.071 1.00 0.00 C ATOM 1987 O GLU A 121 13.340 -25.603 7.615 1.00 0.00 O ATOM 1988 CB GLU A 121 13.380 -25.100 10.480 1.00 0.00 C ATOM 1989 CG GLU A 121 14.049 -24.819 11.826 1.00 0.00 C ATOM 1990 CD GLU A 121 15.521 -25.207 11.761 1.00 0.00 C ATOM 1991 OE1 GLU A 121 15.832 -26.154 11.058 1.00 0.00 O ATOM 1992 OE2 GLU A 121 16.313 -24.559 12.423 1.00 0.00 O ATOM 0 H GLU A 121 14.523 -22.179 9.880 1.00 0.00 H new ATOM 0 HA GLU A 121 15.015 -24.268 9.343 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.300 -24.978 10.566 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.561 -26.132 10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.953 -23.763 12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.550 -25.381 12.615 1.00 0.00 H new ATOM 1999 N ILE A 122 12.713 -23.445 7.441 1.00 0.00 N ATOM 2000 CA ILE A 122 12.053 -23.624 6.137 1.00 0.00 C ATOM 2001 C ILE A 122 12.579 -22.588 5.138 1.00 0.00 C ATOM 2002 O ILE A 122 12.610 -21.398 5.436 1.00 0.00 O ATOM 2003 CB ILE A 122 10.522 -23.455 6.267 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.971 -24.057 7.599 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.843 -24.142 5.081 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.220 -22.974 8.390 1.00 0.00 C ATOM 0 H ILE A 122 12.674 -22.493 7.805 1.00 0.00 H new ATOM 0 HA ILE A 122 12.274 -24.631 5.784 1.00 0.00 H new ATOM 0 HB ILE A 122 10.303 -22.387 6.275 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.303 -24.891 7.383 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.792 -24.453 8.197 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.762 -24.028 5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.185 -23.686 4.152 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.097 -25.202 5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.838 -23.400 9.318 1.00 0.00 H new ATOM 0 HD12 ILE A 122 9.900 -22.154 8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.388 -22.599 7.794 1.00 0.00 H new ATOM 2018 N VAL A 123 12.977 -23.032 3.951 1.00 0.00 N ATOM 2019 CA VAL A 123 13.484 -22.113 2.931 1.00 0.00 C ATOM 2020 C VAL A 123 13.066 -22.571 1.538 1.00 0.00 C ATOM 2021 O VAL A 123 13.164 -23.755 1.208 1.00 0.00 O ATOM 2022 CB VAL A 123 15.010 -22.041 3.014 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.550 -21.157 1.886 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.419 -21.447 4.363 1.00 0.00 C ATOM 0 H VAL A 123 12.960 -24.012 3.670 1.00 0.00 H new ATOM 0 HA VAL A 123 13.061 -21.125 3.113 1.00 0.00 H new ATOM 0 HB VAL A 123 15.423 -23.045 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.637 -21.109 1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.261 -21.579 0.923 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.137 -20.153 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.506 -21.395 4.423 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.002 -20.445 4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.041 -22.077 5.168 1.00 0.00 H new ATOM 2034 N GLU A 124 12.620 -21.625 0.717 1.00 0.00 N ATOM 2035 CA GLU A 124 12.210 -21.932 -0.654 1.00 0.00 C ATOM 2036 C GLU A 124 12.640 -20.792 -1.567 1.00 0.00 C ATOM 2037 O GLU A 124 11.811 -20.049 -2.090 1.00 0.00 O ATOM 2038 CB GLU A 124 10.693 -22.103 -0.728 1.00 0.00 C ATOM 2039 CG GLU A 124 10.308 -22.675 -2.094 1.00 0.00 C ATOM 2040 CD GLU A 124 8.799 -22.884 -2.164 1.00 0.00 C ATOM 2041 OE1 GLU A 124 8.168 -22.858 -1.120 1.00 0.00 O ATOM 2042 OE2 GLU A 124 8.296 -23.065 -3.260 1.00 0.00 O ATOM 0 H GLU A 124 12.533 -20.642 0.974 1.00 0.00 H new ATOM 0 HA GLU A 124 12.682 -22.862 -0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.353 -22.768 0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.200 -21.143 -0.572 1.00 0.00 H new ATOM 0 HG2 GLU A 124 10.627 -21.996 -2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.823 -23.621 -2.260 1.00 0.00 H new ATOM 2049 N ASP A 125 13.950 -20.655 -1.736 1.00 0.00 N ATOM 2050 CA ASP A 125 14.509 -19.594 -2.567 1.00 0.00 C ATOM 2051 C ASP A 125 15.863 -20.020 -3.130 1.00 0.00 C ATOM 2052 O ASP A 125 16.708 -20.545 -2.404 1.00 0.00 O ATOM 2053 CB ASP A 125 14.678 -18.329 -1.725 1.00 0.00 C ATOM 2054 CG ASP A 125 15.294 -17.230 -2.574 1.00 0.00 C ATOM 2055 OD1 ASP A 125 15.252 -17.365 -3.780 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.801 -16.277 -2.007 1.00 0.00 O ATOM 0 H ASP A 125 14.646 -21.266 -1.308 1.00 0.00 H new ATOM 0 HA ASP A 125 13.831 -19.396 -3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 125 13.711 -18.005 -1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.313 -18.536 -0.863 1.00 0.00 H new ATOM 2211 N ASN A 136 14.638 -0.501 -3.398 1.00 0.00 N ATOM 2212 CA ASN A 136 13.596 0.502 -3.268 1.00 0.00 C ATOM 2213 C ASN A 136 12.388 0.130 -4.119 1.00 0.00 C ATOM 2214 O ASN A 136 12.448 0.135 -5.349 1.00 0.00 O ATOM 2215 CB ASN A 136 14.128 1.889 -3.662 1.00 0.00 C ATOM 2216 CG ASN A 136 15.116 1.768 -4.822 1.00 0.00 C ATOM 2217 OD1 ASN A 136 14.788 1.187 -5.857 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.314 2.278 -4.710 1.00 0.00 N ATOM 0 HA ASN A 136 13.283 0.539 -2.224 1.00 0.00 H new ATOM 0 HB2 ASN A 136 13.299 2.536 -3.948 1.00 0.00 H new ATOM 0 HB3 ASN A 136 14.616 2.355 -2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 136 16.978 2.195 -5.480 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.585 2.759 -3.853 1.00 0.00 H new ATOM 2225 N SER A 137 11.295 -0.192 -3.443 1.00 0.00 N ATOM 2226 CA SER A 137 10.065 -0.573 -4.126 1.00 0.00 C ATOM 2227 C SER A 137 9.674 0.478 -5.163 1.00 0.00 C ATOM 2228 O SER A 137 8.854 0.209 -6.041 1.00 0.00 O ATOM 2229 CB SER A 137 8.929 -0.762 -3.110 1.00 0.00 C ATOM 2230 OG SER A 137 7.691 -0.383 -3.704 1.00 0.00 O ATOM 0 H SER A 137 11.233 -0.198 -2.425 1.00 0.00 H new ATOM 0 HA SER A 137 10.239 -1.517 -4.642 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.886 -1.802 -2.786 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.118 -0.159 -2.222 1.00 0.00 H new ATOM 0 HG SER A 137 7.081 -1.150 -3.707 1.00 0.00 H new ATOM 2236 N THR A 138 10.271 1.669 -5.078 1.00 0.00 N ATOM 2237 CA THR A 138 9.958 2.714 -6.050 1.00 0.00 C ATOM 2238 C THR A 138 10.252 2.202 -7.450 1.00 0.00 C ATOM 2239 O THR A 138 9.923 2.842 -8.449 1.00 0.00 O ATOM 2240 CB THR A 138 10.732 4.021 -5.769 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.982 3.718 -5.193 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.940 4.923 -4.808 1.00 0.00 C ATOM 0 H THR A 138 10.955 1.928 -4.367 1.00 0.00 H new ATOM 0 HA THR A 138 8.898 2.954 -5.963 1.00 0.00 H new ATOM 0 HB THR A 138 10.875 4.547 -6.713 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.471 4.549 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.502 5.839 -4.622 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.977 5.172 -5.253 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.779 4.399 -3.866 1.00 0.00 H new ATOM 2250 N LYS A 139 10.856 1.026 -7.500 1.00 0.00 N ATOM 2251 CA LYS A 139 11.189 0.386 -8.758 1.00 0.00 C ATOM 2252 C LYS A 139 9.974 -0.368 -9.298 1.00 0.00 C ATOM 2253 O LYS A 139 10.093 -1.181 -10.210 1.00 0.00 O ATOM 2254 CB LYS A 139 12.354 -0.580 -8.522 1.00 0.00 C ATOM 2255 CG LYS A 139 13.681 0.177 -8.608 1.00 0.00 C ATOM 2256 CD LYS A 139 14.817 -0.767 -8.235 1.00 0.00 C ATOM 2257 CE LYS A 139 16.156 -0.054 -8.427 1.00 0.00 C ATOM 2258 NZ LYS A 139 17.268 -0.971 -8.045 1.00 0.00 N ATOM 0 H LYS A 139 11.127 0.492 -6.674 1.00 0.00 H new ATOM 0 HA LYS A 139 11.479 1.137 -9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.256 -1.050 -7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.332 -1.379 -9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.829 0.564 -9.616 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.669 1.035 -7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.710 -1.090 -7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.778 -1.663 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 139 16.268 0.258 -9.465 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.190 0.849 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 18.179 -0.486 -8.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.163 -1.247 -7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 17.239 -1.820 -8.645 1.00 0.00 H new ATOM 2272 N ASP A 140 8.810 -0.094 -8.717 1.00 0.00 N ATOM 2273 CA ASP A 140 7.573 -0.754 -9.142 1.00 0.00 C ATOM 2274 C ASP A 140 7.136 -0.248 -10.517 1.00 0.00 C ATOM 2275 O ASP A 140 6.678 0.887 -10.655 1.00 0.00 O ATOM 2276 CB ASP A 140 6.452 -0.490 -8.124 1.00 0.00 C ATOM 2277 CG ASP A 140 5.193 -1.245 -8.535 1.00 0.00 C ATOM 2278 OD1 ASP A 140 5.249 -1.954 -9.526 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.189 -1.095 -7.858 1.00 0.00 O ATOM 0 H ASP A 140 8.694 0.575 -7.956 1.00 0.00 H new ATOM 0 HA ASP A 140 7.765 -1.825 -9.202 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.769 -0.806 -7.130 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.244 0.578 -8.067 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.433 9.335 -7.070 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.957 9.612 -5.720 1.00 0.00 C ATOM 2847 C GLU A 176 -0.915 8.339 -4.878 1.00 0.00 C ATOM 2848 O GLU A 176 0.053 8.102 -4.154 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.872 10.636 -5.045 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.818 11.962 -5.809 1.00 0.00 C ATOM 2851 CD GLU A 176 -0.432 12.585 -5.688 1.00 0.00 C ATOM 2852 OE1 GLU A 176 0.280 12.226 -4.765 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -0.102 13.415 -6.520 1.00 0.00 O ATOM 0 HA GLU A 176 0.054 10.012 -5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.895 10.262 -5.019 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.562 10.788 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.059 11.795 -6.859 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -2.568 12.648 -5.415 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.965 7.521 -4.965 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.003 6.288 -4.186 1.00 0.00 C ATOM 2862 C VAL A 177 -0.872 5.364 -4.629 1.00 0.00 C ATOM 2863 O VAL A 177 -0.362 4.569 -3.840 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.379 5.582 -4.316 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -4.523 6.620 -4.356 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -3.427 4.711 -5.581 1.00 0.00 C ATOM 0 H VAL A 177 -2.782 7.686 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.865 6.537 -3.134 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.510 4.943 -3.443 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -5.479 6.104 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.514 7.207 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.384 7.282 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.400 4.226 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.268 5.336 -6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.646 3.952 -5.530 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.480 5.483 -5.895 1.00 0.00 N ATOM 2877 CA ARG A 178 0.598 4.661 -6.422 1.00 0.00 C ATOM 2878 C ARG A 178 1.922 5.089 -5.799 1.00 0.00 C ATOM 2879 O ARG A 178 2.745 4.254 -5.427 1.00 0.00 O ATOM 2880 CB ARG A 178 0.663 4.787 -7.946 1.00 0.00 C ATOM 2881 CG ARG A 178 1.715 3.818 -8.491 1.00 0.00 C ATOM 2882 CD ARG A 178 1.667 3.808 -10.020 1.00 0.00 C ATOM 2883 NE ARG A 178 2.121 5.086 -10.554 1.00 0.00 N ATOM 2884 CZ ARG A 178 2.108 5.326 -11.863 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.676 4.412 -12.689 1.00 0.00 N ATOM 2886 NH2 ARG A 178 2.528 6.473 -12.321 1.00 0.00 N ATOM 0 H ARG A 178 -0.889 6.134 -6.566 1.00 0.00 H new ATOM 0 HA ARG A 178 0.407 3.618 -6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.311 4.567 -8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.914 5.810 -8.227 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.707 4.115 -8.151 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.533 2.815 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.294 3.003 -10.404 1.00 0.00 H new ATOM 0 HD3 ARG A 178 0.650 3.607 -10.356 1.00 0.00 H new ATOM 0 HE ARG A 178 2.454 5.808 -9.915 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.349 3.515 -12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.666 4.595 -13.692 1.00 0.00 H new ATOM 0 HH21 ARG A 178 2.867 7.187 -11.676 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.518 6.656 -13.324 1.00 0.00 H new ATOM 2900 N ALA A 179 2.115 6.403 -5.676 1.00 0.00 N ATOM 2901 CA ALA A 179 3.339 6.936 -5.084 1.00 0.00 C ATOM 2902 C ALA A 179 3.477 6.481 -3.635 1.00 0.00 C ATOM 2903 O ALA A 179 4.564 6.113 -3.188 1.00 0.00 O ATOM 2904 CB ALA A 179 3.321 8.463 -5.140 1.00 0.00 C ATOM 0 H ALA A 179 1.445 7.111 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 179 4.189 6.560 -5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.237 8.854 -4.697 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.253 8.788 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.461 8.837 -4.585 1.00 0.00 H new ATOM 2910 N VAL A 180 2.367 6.507 -2.908 1.00 0.00 N ATOM 2911 CA VAL A 180 2.368 6.095 -1.510 1.00 0.00 C ATOM 2912 C VAL A 180 2.584 4.590 -1.383 1.00 0.00 C ATOM 2913 O VAL A 180 3.213 4.128 -0.432 1.00 0.00 O ATOM 2914 CB VAL A 180 1.048 6.485 -0.841 1.00 0.00 C ATOM 2915 CG1 VAL A 180 1.040 5.999 0.612 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.905 8.008 -0.865 1.00 0.00 C ATOM 0 H VAL A 180 1.458 6.808 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 180 3.190 6.607 -1.010 1.00 0.00 H new ATOM 0 HB VAL A 180 0.219 6.025 -1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.098 6.279 1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.148 4.915 0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.868 6.457 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.034 8.293 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.737 8.460 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.910 8.358 -1.897 1.00 0.00 H new ATOM 2926 N LEU A 181 2.055 3.823 -2.338 1.00 0.00 N ATOM 2927 CA LEU A 181 2.200 2.376 -2.297 1.00 0.00 C ATOM 2928 C LEU A 181 3.672 2.016 -2.417 1.00 0.00 C ATOM 2929 O LEU A 181 4.175 1.147 -1.705 1.00 0.00 O ATOM 2930 CB LEU A 181 1.407 1.747 -3.456 1.00 0.00 C ATOM 2931 CG LEU A 181 1.523 0.207 -3.446 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.572 -0.395 -2.406 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.157 -0.339 -4.830 1.00 0.00 C ATOM 0 H LEU A 181 1.530 4.178 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 181 1.812 1.993 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.358 2.035 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.777 2.135 -4.405 1.00 0.00 H new ATOM 0 HG LEU A 181 2.548 -0.065 -3.193 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.666 -1.481 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.826 -0.014 -1.417 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.454 -0.119 -2.648 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.238 -1.426 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.134 -0.052 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.838 0.073 -5.575 1.00 0.00 H new ATOM 2945 N LYS A 182 4.348 2.693 -3.329 1.00 0.00 N ATOM 2946 CA LYS A 182 5.759 2.449 -3.551 1.00 0.00 C ATOM 2947 C LYS A 182 6.569 2.811 -2.312 1.00 0.00 C ATOM 2948 O LYS A 182 7.440 2.054 -1.883 1.00 0.00 O ATOM 2949 CB LYS A 182 6.226 3.283 -4.739 1.00 0.00 C ATOM 2950 CG LYS A 182 5.608 2.725 -6.033 1.00 0.00 C ATOM 2951 CD LYS A 182 6.169 3.439 -7.278 1.00 0.00 C ATOM 2952 CE LYS A 182 5.715 4.898 -7.312 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.078 5.499 -8.625 1.00 0.00 N ATOM 0 H LYS A 182 3.942 3.414 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 182 5.910 1.390 -3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.933 4.324 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.314 3.264 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 182 5.810 1.656 -6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.525 2.843 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.258 3.391 -7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.833 2.927 -8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 182 4.638 4.959 -7.157 1.00 0.00 H new ATOM 0 HE3 LYS A 182 6.185 5.456 -6.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.770 6.492 -8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 7.109 5.453 -8.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 5.609 4.972 -9.389 1.00 0.00 H new ATOM 2967 N SER A 183 6.269 3.970 -1.736 1.00 0.00 N ATOM 2968 CA SER A 183 6.969 4.417 -0.540 1.00 0.00 C ATOM 2969 C SER A 183 6.617 3.528 0.643 1.00 0.00 C ATOM 2970 O SER A 183 7.484 3.174 1.443 1.00 0.00 O ATOM 2971 CB SER A 183 6.602 5.867 -0.226 1.00 0.00 C ATOM 2972 OG SER A 183 6.915 6.685 -1.346 1.00 0.00 O ATOM 0 H SER A 183 5.552 4.611 -2.075 1.00 0.00 H new ATOM 0 HA SER A 183 8.042 4.352 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.540 5.943 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.148 6.210 0.653 1.00 0.00 H new ATOM 0 HG SER A 183 6.226 6.575 -2.034 1.00 0.00 H new ATOM 2978 N PHE A 184 5.345 3.154 0.744 1.00 0.00 N ATOM 2979 CA PHE A 184 4.915 2.290 1.833 1.00 0.00 C ATOM 2980 C PHE A 184 5.712 0.993 1.786 1.00 0.00 C ATOM 2981 O PHE A 184 6.294 0.577 2.786 1.00 0.00 O ATOM 2982 CB PHE A 184 3.395 2.001 1.708 1.00 0.00 C ATOM 2983 CG PHE A 184 3.067 0.610 2.236 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.213 0.316 3.596 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.663 -0.396 1.345 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.947 -0.979 4.063 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.405 -1.689 1.815 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.548 -1.979 3.175 1.00 0.00 C ATOM 0 H PHE A 184 4.607 3.431 0.096 1.00 0.00 H new ATOM 0 HA PHE A 184 5.093 2.783 2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.830 2.749 2.264 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.089 2.081 0.665 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.530 1.085 4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.551 -0.172 0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.051 -1.204 5.114 1.00 0.00 H new ATOM 0 HE2 PHE A 184 2.096 -2.462 1.127 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.350 -2.977 3.538 1.00 0.00 H new ATOM 2998 N LEU A 185 5.734 0.362 0.621 1.00 0.00 N ATOM 2999 CA LEU A 185 6.457 -0.889 0.467 1.00 0.00 C ATOM 3000 C LEU A 185 7.934 -0.683 0.740 1.00 0.00 C ATOM 3001 O LEU A 185 8.541 -1.418 1.513 1.00 0.00 O ATOM 3002 CB LEU A 185 6.294 -1.407 -0.970 1.00 0.00 C ATOM 3003 CG LEU A 185 4.915 -2.070 -1.150 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.520 -2.051 -2.632 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.965 -3.529 -0.660 1.00 0.00 C ATOM 0 H LEU A 185 5.265 0.692 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 185 6.052 -1.610 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.403 -0.583 -1.675 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.082 -2.125 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 185 4.179 -1.516 -0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.544 -2.521 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.473 -1.020 -2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.262 -2.599 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.986 -3.990 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.707 -4.081 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.238 -3.549 0.395 1.00 0.00 H new ATOM 3017 N GLU A 186 8.503 0.324 0.097 1.00 0.00 N ATOM 3018 CA GLU A 186 9.912 0.608 0.251 1.00 0.00 C ATOM 3019 C GLU A 186 10.321 0.568 1.719 1.00 0.00 C ATOM 3020 O GLU A 186 11.275 -0.112 2.085 1.00 0.00 O ATOM 3021 CB GLU A 186 10.232 1.972 -0.359 1.00 0.00 C ATOM 3022 CG GLU A 186 11.710 2.279 -0.169 1.00 0.00 C ATOM 3023 CD GLU A 186 12.112 3.475 -1.025 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.224 4.164 -1.499 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.302 3.684 -1.196 1.00 0.00 O ATOM 0 H GLU A 186 8.008 0.954 -0.534 1.00 0.00 H new ATOM 0 HA GLU A 186 10.481 -0.160 -0.273 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.983 1.975 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.626 2.745 0.113 1.00 0.00 H new ATOM 0 HG2 GLU A 186 11.914 2.489 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.308 1.409 -0.442 1.00 0.00 H new ATOM 3032 N SER A 187 9.584 1.270 2.559 1.00 0.00 N ATOM 3033 CA SER A 187 9.884 1.272 3.982 1.00 0.00 C ATOM 3034 C SER A 187 9.714 -0.131 4.563 1.00 0.00 C ATOM 3035 O SER A 187 10.489 -0.561 5.422 1.00 0.00 O ATOM 3036 CB SER A 187 8.961 2.249 4.710 1.00 0.00 C ATOM 3037 OG SER A 187 8.996 1.981 6.105 1.00 0.00 O ATOM 0 H SER A 187 8.783 1.840 2.288 1.00 0.00 H new ATOM 0 HA SER A 187 10.919 1.587 4.119 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.275 3.275 4.518 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.942 2.152 4.335 1.00 0.00 H new ATOM 0 HG SER A 187 9.631 2.589 6.539 1.00 0.00 H new ATOM 3043 N VAL A 188 8.674 -0.827 4.111 1.00 0.00 N ATOM 3044 CA VAL A 188 8.374 -2.168 4.611 1.00 0.00 C ATOM 3045 C VAL A 188 9.409 -3.201 4.174 1.00 0.00 C ATOM 3046 O VAL A 188 9.992 -3.888 5.012 1.00 0.00 O ATOM 3047 CB VAL A 188 7.000 -2.605 4.095 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.635 -3.971 4.689 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.926 -1.558 4.473 1.00 0.00 C ATOM 0 H VAL A 188 8.026 -0.487 3.401 1.00 0.00 H new ATOM 0 HA VAL A 188 8.390 -2.117 5.700 1.00 0.00 H new ATOM 0 HB VAL A 188 7.039 -2.685 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.657 -4.279 4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.382 -4.708 4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.606 -3.899 5.776 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.955 -1.882 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.883 -1.457 5.557 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.183 -0.596 4.029 1.00 0.00 H new ATOM 3059 N ILE A 189 9.625 -3.334 2.865 1.00 0.00 N ATOM 3060 CA ILE A 189 10.575 -4.324 2.375 1.00 0.00 C ATOM 3061 C ILE A 189 11.985 -4.019 2.868 1.00 0.00 C ATOM 3062 O ILE A 189 12.670 -4.908 3.372 1.00 0.00 O ATOM 3063 CB ILE A 189 10.548 -4.405 0.834 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.864 -5.035 0.337 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.357 -2.998 0.220 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.676 -5.577 -1.083 1.00 0.00 C ATOM 0 H ILE A 189 9.165 -2.781 2.142 1.00 0.00 H new ATOM 0 HA ILE A 189 10.276 -5.294 2.772 1.00 0.00 H new ATOM 0 HB ILE A 189 9.709 -5.026 0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.661 -4.292 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.168 -5.840 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.340 -3.075 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.415 -2.574 0.568 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.181 -2.353 0.526 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.609 -6.021 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.892 -6.334 -1.083 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.393 -4.762 -1.749 1.00 0.00 H new ATOM 3078 N ARG A 190 12.422 -2.774 2.730 1.00 0.00 N ATOM 3079 CA ARG A 190 13.759 -2.429 3.183 1.00 0.00 C ATOM 3080 C ARG A 190 13.912 -2.866 4.628 1.00 0.00 C ATOM 3081 O ARG A 190 14.934 -3.442 5.021 1.00 0.00 O ATOM 3082 CB ARG A 190 14.004 -0.921 3.078 1.00 0.00 C ATOM 3083 CG ARG A 190 14.159 -0.512 1.610 1.00 0.00 C ATOM 3084 CD ARG A 190 14.434 0.991 1.543 1.00 0.00 C ATOM 3085 NE ARG A 190 15.711 1.292 2.182 1.00 0.00 N ATOM 3086 CZ ARG A 190 16.108 2.546 2.373 1.00 0.00 C ATOM 3087 NH1 ARG A 190 15.353 3.537 1.984 1.00 0.00 N ATOM 3088 NH2 ARG A 190 17.253 2.786 2.953 1.00 0.00 N ATOM 0 H ARG A 190 11.887 -2.008 2.320 1.00 0.00 H new ATOM 0 HA ARG A 190 14.488 -2.937 2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.173 -0.378 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.901 -0.651 3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.976 -1.066 1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.254 -0.755 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 190 14.451 1.320 0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.632 1.539 2.038 1.00 0.00 H new ATOM 0 HE ARG A 190 16.310 0.525 2.488 1.00 0.00 H new ATOM 0 HH11 ARG A 190 14.458 3.349 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.658 4.499 2.131 1.00 0.00 H new ATOM 0 HH21 ARG A 190 17.842 2.011 3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.559 3.748 3.100 1.00 0.00 H new ATOM 3102 N ASP A 191 12.875 -2.613 5.414 1.00 0.00 N ATOM 3103 CA ASP A 191 12.897 -3.001 6.808 1.00 0.00 C ATOM 3104 C ASP A 191 12.677 -4.500 6.947 1.00 0.00 C ATOM 3105 O ASP A 191 13.111 -5.110 7.922 1.00 0.00 O ATOM 3106 CB ASP A 191 11.817 -2.248 7.587 1.00 0.00 C ATOM 3107 CG ASP A 191 12.155 -0.763 7.641 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.256 -0.412 7.253 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.306 0.001 8.068 1.00 0.00 O ATOM 0 H ASP A 191 12.020 -2.146 5.111 1.00 0.00 H new ATOM 0 HA ASP A 191 13.875 -2.747 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.847 -2.392 7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.739 -2.649 8.598 1.00 0.00 H new ATOM 3114 N SER A 192 12.001 -5.099 5.977 1.00 0.00 N ATOM 3115 CA SER A 192 11.754 -6.527 6.051 1.00 0.00 C ATOM 3116 C SER A 192 13.053 -7.295 5.931 1.00 0.00 C ATOM 3117 O SER A 192 13.397 -8.067 6.810 1.00 0.00 O ATOM 3118 CB SER A 192 10.800 -6.968 4.940 1.00 0.00 C ATOM 3119 OG SER A 192 11.516 -7.066 3.716 1.00 0.00 O ATOM 0 H SER A 192 11.624 -4.632 5.152 1.00 0.00 H new ATOM 0 HA SER A 192 11.298 -6.740 7.018 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.352 -7.930 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 192 9.984 -6.252 4.841 1.00 0.00 H new ATOM 0 HG SER A 192 11.962 -6.214 3.529 1.00 0.00 H new ATOM 3125 N VAL A 193 13.789 -7.072 4.856 1.00 0.00 N ATOM 3126 CA VAL A 193 15.043 -7.778 4.677 1.00 0.00 C ATOM 3127 C VAL A 193 16.005 -7.447 5.814 1.00 0.00 C ATOM 3128 O VAL A 193 16.770 -8.305 6.257 1.00 0.00 O ATOM 3129 CB VAL A 193 15.655 -7.425 3.318 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.188 -5.992 3.332 1.00 0.00 C ATOM 3131 CG2 VAL A 193 16.792 -8.398 3.003 1.00 0.00 C ATOM 0 H VAL A 193 13.546 -6.422 4.109 1.00 0.00 H new ATOM 0 HA VAL A 193 14.853 -8.851 4.698 1.00 0.00 H new ATOM 0 HB VAL A 193 14.885 -7.503 2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 193 16.620 -5.755 2.360 1.00 0.00 H new ATOM 0 HG12 VAL A 193 15.371 -5.302 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.953 -5.896 4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 193 17.228 -8.147 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 193 17.557 -8.326 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 193 16.402 -9.415 2.972 1.00 0.00 H new ATOM 3141 N THR A 194 15.961 -6.206 6.298 1.00 0.00 N ATOM 3142 CA THR A 194 16.840 -5.809 7.396 1.00 0.00 C ATOM 3143 C THR A 194 16.482 -6.530 8.703 1.00 0.00 C ATOM 3144 O THR A 194 17.336 -7.175 9.319 1.00 0.00 O ATOM 3145 CB THR A 194 16.744 -4.298 7.606 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.911 -3.640 6.357 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.832 -3.845 8.579 1.00 0.00 C ATOM 0 H THR A 194 15.340 -5.473 5.956 1.00 0.00 H new ATOM 0 HA THR A 194 17.858 -6.089 7.126 1.00 0.00 H new ATOM 0 HB THR A 194 15.768 -4.047 8.021 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.055 -3.256 6.072 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.762 -2.767 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.700 -4.352 9.535 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.812 -4.092 8.170 1.00 0.00 H new ATOM 3155 N TYR A 195 15.220 -6.421 9.125 1.00 0.00 N ATOM 3156 CA TYR A 195 14.780 -7.067 10.361 1.00 0.00 C ATOM 3157 C TYR A 195 14.620 -8.573 10.175 1.00 0.00 C ATOM 3158 O TYR A 195 15.024 -9.355 11.034 1.00 0.00 O ATOM 3159 CB TYR A 195 13.457 -6.446 10.836 1.00 0.00 C ATOM 3160 CG TYR A 195 13.726 -5.130 11.539 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.035 -3.984 10.795 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.665 -5.056 12.937 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.282 -2.770 11.445 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.912 -3.842 13.588 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.221 -2.699 12.842 1.00 0.00 C ATOM 3166 OH TYR A 195 14.464 -1.501 13.482 1.00 0.00 O ATOM 0 H TYR A 195 14.494 -5.898 8.635 1.00 0.00 H new ATOM 0 HA TYR A 195 15.546 -6.904 11.119 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.795 -6.285 9.985 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.946 -7.131 11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.083 -4.038 9.717 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.427 -5.938 13.513 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.520 -1.888 10.869 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.864 -3.787 14.666 1.00 0.00 H new ATOM 0 HH TYR A 195 13.950 -1.465 14.316 1.00 0.00 H new ATOM 3176 N THR A 196 14.039 -8.977 9.052 1.00 0.00 N ATOM 3177 CA THR A 196 13.848 -10.397 8.786 1.00 0.00 C ATOM 3178 C THR A 196 15.178 -11.127 8.924 1.00 0.00 C ATOM 3179 O THR A 196 15.243 -12.212 9.502 1.00 0.00 O ATOM 3180 CB THR A 196 13.263 -10.607 7.380 1.00 0.00 C ATOM 3181 OG1 THR A 196 12.061 -9.860 7.257 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.956 -12.091 7.128 1.00 0.00 C ATOM 0 H THR A 196 13.697 -8.353 8.321 1.00 0.00 H new ATOM 0 HA THR A 196 13.143 -10.803 9.511 1.00 0.00 H new ATOM 0 HB THR A 196 13.997 -10.272 6.647 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.236 -8.920 7.473 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.543 -12.212 6.126 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.874 -12.672 7.215 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.233 -12.443 7.864 1.00 0.00 H new ATOM 3190 N GLU A 197 16.241 -10.517 8.409 1.00 0.00 N ATOM 3191 CA GLU A 197 17.566 -11.117 8.508 1.00 0.00 C ATOM 3192 C GLU A 197 17.982 -11.213 9.969 1.00 0.00 C ATOM 3193 O GLU A 197 18.396 -12.273 10.439 1.00 0.00 O ATOM 3194 CB GLU A 197 18.581 -10.259 7.745 1.00 0.00 C ATOM 3195 CG GLU A 197 18.426 -10.485 6.239 1.00 0.00 C ATOM 3196 CD GLU A 197 19.137 -11.766 5.803 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.946 -12.269 6.565 1.00 0.00 O ATOM 3198 OE2 GLU A 197 18.873 -12.215 4.700 1.00 0.00 O ATOM 0 H GLU A 197 16.212 -9.620 7.925 1.00 0.00 H new ATOM 0 HA GLU A 197 17.537 -12.117 8.074 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.430 -9.206 7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 197 19.594 -10.514 8.058 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.368 -10.547 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.836 -9.634 5.695 1.00 0.00 H new ATOM 3205 N HIS A 198 17.858 -10.101 10.689 1.00 0.00 N ATOM 3206 CA HIS A 198 18.218 -10.094 12.098 1.00 0.00 C ATOM 3207 C HIS A 198 17.390 -11.127 12.835 1.00 0.00 C ATOM 3208 O HIS A 198 17.702 -11.506 13.964 1.00 0.00 O ATOM 3209 CB HIS A 198 17.987 -8.709 12.704 1.00 0.00 C ATOM 3210 CG HIS A 198 18.954 -7.729 12.098 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.770 -6.499 11.518 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 20.317 -7.973 12.046 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 19.997 -5.984 11.111 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 20.896 -6.912 11.453 1.00 0.00 N flip ATOM 0 H HIS A 198 17.517 -9.211 10.326 1.00 0.00 H new ATOM 0 HA HIS A 198 19.276 -10.339 12.194 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.962 -8.386 12.520 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.120 -8.746 13.785 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.823 -8.854 12.414 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.183 -5.038 10.624 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.898 -6.827 11.285 1.00 0.00 H new ATOM 3222 N ALA A 199 16.341 -11.602 12.170 1.00 0.00 N ATOM 3223 CA ALA A 199 15.476 -12.621 12.743 1.00 0.00 C ATOM 3224 C ALA A 199 15.872 -13.972 12.174 1.00 0.00 C ATOM 3225 O ALA A 199 15.058 -14.883 12.070 1.00 0.00 O ATOM 3226 CB ALA A 199 14.012 -12.325 12.416 1.00 0.00 C ATOM 0 H ALA A 199 16.072 -11.296 11.235 1.00 0.00 H new ATOM 0 HA ALA A 199 15.588 -12.626 13.827 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.378 -13.097 12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.736 -11.354 12.828 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.876 -12.312 11.335 1.00 0.00 H new ATOM 3232 N LYS A 200 17.147 -14.097 11.808 1.00 0.00 N ATOM 3233 CA LYS A 200 17.667 -15.343 11.246 1.00 0.00 C ATOM 3234 C LYS A 200 16.670 -15.943 10.260 1.00 0.00 C ATOM 3235 O LYS A 200 16.583 -17.161 10.098 1.00 0.00 O ATOM 3236 CB LYS A 200 18.003 -16.359 12.353 1.00 0.00 C ATOM 3237 CG LYS A 200 16.785 -16.618 13.250 1.00 0.00 C ATOM 3238 CD LYS A 200 17.136 -17.658 14.307 1.00 0.00 C ATOM 3239 CE LYS A 200 15.905 -17.919 15.178 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.247 -18.891 16.252 1.00 0.00 N ATOM 0 H LYS A 200 17.838 -13.352 11.890 1.00 0.00 H new ATOM 0 HA LYS A 200 18.589 -15.108 10.714 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.334 -17.295 11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.830 -15.985 12.956 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.471 -15.691 13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.946 -16.966 12.648 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.463 -18.582 13.831 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.964 -17.305 14.922 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.554 -16.985 15.618 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.091 -18.309 14.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.408 -19.066 16.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.562 -19.785 15.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.010 -18.502 16.842 1.00 0.00 H new ATOM 3254 N ARG A 201 15.928 -15.060 9.598 1.00 0.00 N ATOM 3255 CA ARG A 201 14.928 -15.456 8.609 1.00 0.00 C ATOM 3256 C ARG A 201 15.102 -14.610 7.354 1.00 0.00 C ATOM 3257 O ARG A 201 15.475 -13.440 7.443 1.00 0.00 O ATOM 3258 CB ARG A 201 13.530 -15.244 9.201 1.00 0.00 C ATOM 3259 CG ARG A 201 13.227 -16.349 10.236 1.00 0.00 C ATOM 3260 CD ARG A 201 12.332 -15.812 11.364 1.00 0.00 C ATOM 3261 NE ARG A 201 12.135 -16.839 12.380 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.716 -16.524 13.601 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.461 -15.281 13.902 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.562 -17.459 14.501 1.00 0.00 N ATOM 0 H ARG A 201 16.002 -14.051 9.731 1.00 0.00 H new ATOM 0 HA ARG A 201 15.052 -16.507 8.348 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.470 -14.264 9.674 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.783 -15.261 8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.735 -17.189 9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.160 -16.727 10.655 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.789 -14.929 11.812 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.369 -15.502 10.958 1.00 0.00 H new ATOM 0 HE ARG A 201 12.322 -17.815 12.150 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.583 -14.551 13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.139 -15.039 14.839 1.00 0.00 H new ATOM 0 HH21 ARG A 201 11.763 -18.431 14.266 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.240 -17.217 15.438 1.00 0.00 H new ATOM 3278 N LYS A 202 14.859 -15.205 6.186 1.00 0.00 N ATOM 3279 CA LYS A 202 15.017 -14.491 4.918 1.00 0.00 C ATOM 3280 C LYS A 202 13.712 -14.503 4.125 1.00 0.00 C ATOM 3281 O LYS A 202 13.669 -14.985 2.993 1.00 0.00 O ATOM 3282 CB LYS A 202 16.099 -15.188 4.097 1.00 0.00 C ATOM 3283 CG LYS A 202 17.400 -15.217 4.896 1.00 0.00 C ATOM 3284 CD LYS A 202 18.464 -15.973 4.104 1.00 0.00 C ATOM 3285 CE LYS A 202 19.776 -15.987 4.890 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.805 -16.748 4.126 1.00 0.00 N ATOM 0 H LYS A 202 14.554 -16.174 6.091 1.00 0.00 H new ATOM 0 HA LYS A 202 15.293 -13.457 5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.787 -16.203 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.250 -14.663 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.737 -14.201 5.101 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.237 -15.699 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.132 -16.993 3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.615 -15.499 3.134 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.118 -14.967 5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.622 -16.444 5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.697 -16.758 4.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.478 -17.724 3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 20.959 -16.294 3.203 1.00 0.00 H new ATOM 3300 N THR A 203 12.652 -13.978 4.729 1.00 0.00 N ATOM 3301 CA THR A 203 11.342 -13.937 4.087 1.00 0.00 C ATOM 3302 C THR A 203 10.603 -12.665 4.508 1.00 0.00 C ATOM 3303 O THR A 203 11.196 -11.585 4.540 1.00 0.00 O ATOM 3304 CB THR A 203 10.545 -15.184 4.487 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.907 -14.947 5.729 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.499 -16.381 4.613 1.00 0.00 C ATOM 0 H THR A 203 12.674 -13.574 5.665 1.00 0.00 H new ATOM 0 HA THR A 203 11.459 -13.926 3.003 1.00 0.00 H new ATOM 0 HB THR A 203 9.794 -15.403 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.373 -15.441 6.436 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.934 -17.268 4.897 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.992 -16.556 3.657 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.250 -16.169 5.375 1.00 0.00 H new ATOM 3314 N VAL A 204 9.313 -12.788 4.836 1.00 0.00 N ATOM 3315 CA VAL A 204 8.515 -11.634 5.263 1.00 0.00 C ATOM 3316 C VAL A 204 7.908 -11.875 6.637 1.00 0.00 C ATOM 3317 O VAL A 204 6.908 -12.581 6.766 1.00 0.00 O ATOM 3318 CB VAL A 204 7.383 -11.362 4.264 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.435 -10.295 4.841 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.982 -10.857 2.949 1.00 0.00 C ATOM 0 H VAL A 204 8.801 -13.670 4.814 1.00 0.00 H new ATOM 0 HA VAL A 204 9.180 -10.772 5.307 1.00 0.00 H new ATOM 0 HB VAL A 204 6.825 -12.281 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.630 -10.101 4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.013 -10.653 5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.990 -9.374 5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.181 -10.662 2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.537 -9.937 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.655 -11.612 2.542 1.00 0.00 H new ATOM 3330 N THR A 205 8.491 -11.259 7.658 1.00 0.00 N ATOM 3331 CA THR A 205 7.962 -11.393 9.008 1.00 0.00 C ATOM 3332 C THR A 205 6.938 -10.279 9.266 1.00 0.00 C ATOM 3333 O THR A 205 7.228 -9.103 9.048 1.00 0.00 O ATOM 3334 CB THR A 205 9.102 -11.294 10.031 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.985 -10.246 9.652 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.870 -12.618 10.081 1.00 0.00 C ATOM 0 H THR A 205 9.319 -10.669 7.579 1.00 0.00 H new ATOM 0 HA THR A 205 7.479 -12.365 9.110 1.00 0.00 H new ATOM 0 HB THR A 205 8.686 -11.084 11.016 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.465 -9.480 9.331 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.678 -12.543 10.809 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.193 -13.421 10.373 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.287 -12.834 9.097 1.00 0.00 H new ATOM 3344 N SER A 206 5.741 -10.650 9.720 1.00 0.00 N ATOM 3345 CA SER A 206 4.696 -9.666 9.990 1.00 0.00 C ATOM 3346 C SER A 206 5.218 -8.554 10.890 1.00 0.00 C ATOM 3347 O SER A 206 4.675 -7.447 10.905 1.00 0.00 O ATOM 3348 CB SER A 206 3.503 -10.343 10.667 1.00 0.00 C ATOM 3349 OG SER A 206 3.942 -10.979 11.861 1.00 0.00 O ATOM 0 H SER A 206 5.473 -11.616 9.907 1.00 0.00 H new ATOM 0 HA SER A 206 4.384 -9.234 9.039 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.733 -9.606 10.895 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.055 -11.075 9.995 1.00 0.00 H new ATOM 0 HG SER A 206 3.175 -11.131 12.452 1.00 0.00 H new ATOM 3355 N LEU A 207 6.275 -8.847 11.636 1.00 0.00 N ATOM 3356 CA LEU A 207 6.853 -7.858 12.528 1.00 0.00 C ATOM 3357 C LEU A 207 7.337 -6.661 11.719 1.00 0.00 C ATOM 3358 O LEU A 207 7.358 -5.533 12.210 1.00 0.00 O ATOM 3359 CB LEU A 207 8.032 -8.464 13.298 1.00 0.00 C ATOM 3360 CG LEU A 207 7.619 -9.794 13.943 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.840 -10.422 14.621 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.518 -9.561 14.988 1.00 0.00 C ATOM 0 H LEU A 207 6.744 -9.753 11.640 1.00 0.00 H new ATOM 0 HA LEU A 207 6.092 -7.536 13.239 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.872 -8.625 12.623 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.369 -7.769 14.066 1.00 0.00 H new ATOM 0 HG LEU A 207 7.235 -10.462 13.171 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.554 -11.368 15.082 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.617 -10.601 13.878 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.219 -9.745 15.387 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.235 -10.513 15.437 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.888 -8.890 15.763 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.648 -9.114 14.507 1.00 0.00 H new ATOM 3374 N ASP A 208 7.732 -6.921 10.475 1.00 0.00 N ATOM 3375 CA ASP A 208 8.226 -5.864 9.600 1.00 0.00 C ATOM 3376 C ASP A 208 7.130 -4.864 9.252 1.00 0.00 C ATOM 3377 O ASP A 208 7.307 -3.660 9.415 1.00 0.00 O ATOM 3378 CB ASP A 208 8.765 -6.480 8.313 1.00 0.00 C ATOM 3379 CG ASP A 208 9.164 -5.376 7.338 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.110 -4.665 7.631 1.00 0.00 O ATOM 3381 OD2 ASP A 208 8.511 -5.256 6.317 1.00 0.00 O ATOM 0 H ASP A 208 7.719 -7.850 10.053 1.00 0.00 H new ATOM 0 HA ASP A 208 9.017 -5.334 10.130 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.626 -7.111 8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 208 8.008 -7.121 7.861 1.00 0.00 H new ATOM 3386 N VAL A 209 6.005 -5.364 8.763 1.00 0.00 N ATOM 3387 CA VAL A 209 4.913 -4.488 8.387 1.00 0.00 C ATOM 3388 C VAL A 209 4.465 -3.677 9.602 1.00 0.00 C ATOM 3389 O VAL A 209 4.209 -2.479 9.491 1.00 0.00 O ATOM 3390 CB VAL A 209 3.751 -5.313 7.812 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.747 -4.386 7.126 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.290 -6.301 6.776 1.00 0.00 C ATOM 0 H VAL A 209 5.828 -6.358 8.620 1.00 0.00 H new ATOM 0 HA VAL A 209 5.249 -3.796 7.615 1.00 0.00 H new ATOM 0 HB VAL A 209 3.262 -5.851 8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.925 -4.976 6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.357 -3.672 7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.242 -3.849 6.317 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.466 -6.886 6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.779 -5.753 5.971 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.009 -6.969 7.250 1.00 0.00 H new ATOM 3402 N VAL A 210 4.382 -4.321 10.764 1.00 0.00 N ATOM 3403 CA VAL A 210 3.966 -3.619 11.975 1.00 0.00 C ATOM 3404 C VAL A 210 5.041 -2.636 12.447 1.00 0.00 C ATOM 3405 O VAL A 210 4.766 -1.452 12.658 1.00 0.00 O ATOM 3406 CB VAL A 210 3.689 -4.631 13.089 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.215 -3.895 14.342 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.602 -5.607 12.642 1.00 0.00 C ATOM 0 H VAL A 210 4.593 -5.311 10.892 1.00 0.00 H new ATOM 0 HA VAL A 210 3.061 -3.058 11.743 1.00 0.00 H new ATOM 0 HB VAL A 210 4.605 -5.180 13.308 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.018 -4.616 15.135 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.987 -3.198 14.669 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.301 -3.345 14.117 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.408 -6.326 13.438 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.688 -5.057 12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.933 -6.136 11.749 1.00 0.00 H new ATOM 3418 N TYR A 211 6.260 -3.137 12.623 1.00 0.00 N ATOM 3419 CA TYR A 211 7.370 -2.306 13.088 1.00 0.00 C ATOM 3420 C TYR A 211 7.738 -1.224 12.071 1.00 0.00 C ATOM 3421 O TYR A 211 8.015 -0.083 12.444 1.00 0.00 O ATOM 3422 CB TYR A 211 8.591 -3.187 13.390 1.00 0.00 C ATOM 3423 CG TYR A 211 9.764 -2.320 13.784 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.959 -1.967 15.124 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.656 -1.871 12.805 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.049 -1.166 15.486 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.745 -1.070 13.164 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.942 -0.717 14.505 1.00 0.00 C ATOM 3429 OH TYR A 211 13.016 0.073 14.860 1.00 0.00 O ATOM 0 H TYR A 211 6.506 -4.112 12.452 1.00 0.00 H new ATOM 0 HA TYR A 211 7.049 -1.802 14.000 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.357 -3.885 14.194 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.846 -3.783 12.514 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.269 -2.312 15.879 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.504 -2.143 11.771 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.201 -0.895 16.520 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.434 -0.724 12.407 1.00 0.00 H new ATOM 0 HH TYR A 211 13.646 0.125 14.111 1.00 0.00 H new ATOM 3439 N ALA A 212 7.759 -1.585 10.791 1.00 0.00 N ATOM 3440 CA ALA A 212 8.118 -0.631 9.749 1.00 0.00 C ATOM 3441 C ALA A 212 7.129 0.528 9.694 1.00 0.00 C ATOM 3442 O ALA A 212 7.530 1.691 9.646 1.00 0.00 O ATOM 3443 CB ALA A 212 8.165 -1.332 8.392 1.00 0.00 C ATOM 0 H ALA A 212 7.534 -2.521 10.454 1.00 0.00 H new ATOM 0 HA ALA A 212 9.103 -0.229 9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.434 -0.612 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.908 -2.129 8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.186 -1.756 8.168 1.00 0.00 H new ATOM 3449 N LEU A 213 5.841 0.212 9.711 1.00 0.00 N ATOM 3450 CA LEU A 213 4.822 1.253 9.664 1.00 0.00 C ATOM 3451 C LEU A 213 4.946 2.165 10.873 1.00 0.00 C ATOM 3452 O LEU A 213 4.770 3.379 10.769 1.00 0.00 O ATOM 3453 CB LEU A 213 3.424 0.633 9.630 1.00 0.00 C ATOM 3454 CG LEU A 213 3.171 -0.042 8.276 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.904 -0.889 8.401 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.997 1.020 7.169 1.00 0.00 C ATOM 0 H LEU A 213 5.480 -0.741 9.756 1.00 0.00 H new ATOM 0 HA LEU A 213 4.972 1.838 8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.324 -0.098 10.432 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.673 1.403 9.805 1.00 0.00 H new ATOM 0 HG LEU A 213 4.020 -0.670 8.005 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.700 -1.381 7.450 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.045 -1.642 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.063 -0.248 8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.818 0.525 6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.149 1.661 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.901 1.625 7.100 1.00 0.00 H new ATOM 3468 N LYS A 214 5.250 1.576 12.020 1.00 0.00 N ATOM 3469 CA LYS A 214 5.394 2.353 13.242 1.00 0.00 C ATOM 3470 C LYS A 214 6.495 3.401 13.084 1.00 0.00 C ATOM 3471 O LYS A 214 6.339 4.544 13.514 1.00 0.00 O ATOM 3472 CB LYS A 214 5.728 1.422 14.409 1.00 0.00 C ATOM 3473 CG LYS A 214 5.758 2.221 15.711 1.00 0.00 C ATOM 3474 CD LYS A 214 5.986 1.270 16.888 1.00 0.00 C ATOM 3475 CE LYS A 214 5.999 2.066 18.195 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.202 1.135 19.340 1.00 0.00 N ATOM 0 H LYS A 214 5.400 0.573 12.130 1.00 0.00 H new ATOM 0 HA LYS A 214 4.453 2.865 13.444 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.986 0.626 14.476 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.693 0.944 14.241 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.551 2.967 15.674 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.819 2.760 15.841 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.199 0.516 16.917 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.931 0.741 16.763 1.00 0.00 H new ATOM 0 HE2 LYS A 214 6.795 2.811 18.172 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.060 2.607 18.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.211 1.675 20.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.428 0.441 19.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.109 0.639 19.227 1.00 0.00 H new ATOM 3490 N ARG A 215 7.605 3.007 12.466 1.00 0.00 N ATOM 3491 CA ARG A 215 8.721 3.929 12.262 1.00 0.00 C ATOM 3492 C ARG A 215 8.337 5.080 11.334 1.00 0.00 C ATOM 3493 O ARG A 215 8.640 6.240 11.616 1.00 0.00 O ATOM 3494 CB ARG A 215 9.921 3.190 11.646 1.00 0.00 C ATOM 3495 CG ARG A 215 10.625 2.291 12.690 1.00 0.00 C ATOM 3496 CD ARG A 215 12.127 2.256 12.397 1.00 0.00 C ATOM 3497 NE ARG A 215 12.355 1.901 11.001 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.550 1.497 10.584 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.541 1.415 11.430 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.734 1.186 9.331 1.00 0.00 N ATOM 0 H ARG A 215 7.756 2.067 12.101 1.00 0.00 H new ATOM 0 HA ARG A 215 8.985 4.332 13.240 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.584 2.581 10.807 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.632 3.915 11.249 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.448 2.674 13.695 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.213 1.283 12.656 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.570 3.229 12.610 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.616 1.533 13.049 1.00 0.00 H new ATOM 0 HE ARG A 215 11.585 1.964 10.335 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.397 1.661 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.459 1.105 11.112 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.960 1.253 8.670 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.652 0.876 9.012 1.00 0.00 H new ATOM 3514 N GLN A 216 7.690 4.756 10.222 1.00 0.00 N ATOM 3515 CA GLN A 216 7.304 5.785 9.262 1.00 0.00 C ATOM 3516 C GLN A 216 6.383 6.806 9.923 1.00 0.00 C ATOM 3517 O GLN A 216 6.531 8.013 9.721 1.00 0.00 O ATOM 3518 CB GLN A 216 6.595 5.166 8.047 1.00 0.00 C ATOM 3519 CG GLN A 216 7.503 4.157 7.319 1.00 0.00 C ATOM 3520 CD GLN A 216 8.859 4.777 7.000 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.939 4.052 7.121 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.937 5.947 6.625 1.00 0.00 N flip ATOM 0 H GLN A 216 7.424 3.806 9.964 1.00 0.00 H new ATOM 0 HA GLN A 216 8.212 6.283 8.921 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.682 4.667 8.372 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.298 5.955 7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.640 3.272 7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.023 3.829 6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.092 6.510 6.532 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.847 6.353 6.408 1.00 0.00 H new ATOM 3531 N GLY A 217 5.440 6.317 10.717 1.00 0.00 N ATOM 3532 CA GLY A 217 4.506 7.198 11.406 1.00 0.00 C ATOM 3533 C GLY A 217 5.240 8.113 12.380 1.00 0.00 C ATOM 3534 O GLY A 217 4.880 9.278 12.547 1.00 0.00 O ATOM 0 H GLY A 217 5.302 5.323 10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.961 7.798 10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.769 6.603 11.945 1.00 0.00 H new ATOM 3538 N ARG A 218 6.263 7.569 13.030 1.00 0.00 N ATOM 3539 CA ARG A 218 7.040 8.332 13.999 1.00 0.00 C ATOM 3540 C ARG A 218 7.874 9.414 13.311 1.00 0.00 C ATOM 3541 O ARG A 218 8.018 10.521 13.828 1.00 0.00 O ATOM 3542 CB ARG A 218 7.956 7.389 14.785 1.00 0.00 C ATOM 3543 CG ARG A 218 8.681 8.167 15.886 1.00 0.00 C ATOM 3544 CD ARG A 218 9.549 7.206 16.701 1.00 0.00 C ATOM 3545 NE ARG A 218 10.215 7.920 17.785 1.00 0.00 N ATOM 3546 CZ ARG A 218 11.205 7.360 18.472 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.603 6.153 18.177 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.778 8.016 19.444 1.00 0.00 N ATOM 0 H ARG A 218 6.573 6.605 12.904 1.00 0.00 H new ATOM 0 HA ARG A 218 6.347 8.822 14.682 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.371 6.581 15.224 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.682 6.929 14.114 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.300 8.949 15.446 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.957 8.660 16.535 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.932 6.405 17.109 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.291 6.738 16.054 1.00 0.00 H new ATOM 0 HE ARG A 218 9.915 8.866 18.020 1.00 0.00 H new ATOM 0 HH11 ARG A 218 11.154 5.639 17.419 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.363 5.723 18.705 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.466 8.959 19.676 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.538 7.586 19.971 1.00 0.00 H new ATOM 3562 N THR A 219 8.435 9.082 12.150 1.00 0.00 N ATOM 3563 CA THR A 219 9.268 10.028 11.412 1.00 0.00 C ATOM 3564 C THR A 219 8.451 11.218 10.917 1.00 0.00 C ATOM 3565 O THR A 219 8.955 12.339 10.851 1.00 0.00 O ATOM 3566 CB THR A 219 9.924 9.331 10.219 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.931 8.643 9.472 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.977 8.337 10.714 1.00 0.00 C ATOM 0 H THR A 219 8.329 8.171 11.703 1.00 0.00 H new ATOM 0 HA THR A 219 10.036 10.395 12.092 1.00 0.00 H new ATOM 0 HB THR A 219 10.407 10.075 9.585 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.052 8.794 9.879 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.441 7.843 9.860 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.739 8.868 11.284 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.502 7.591 11.351 1.00 0.00 H new ATOM 3576 N LEU A 220 7.193 10.974 10.568 1.00 0.00 N ATOM 3577 CA LEU A 220 6.334 12.045 10.078 1.00 0.00 C ATOM 3578 C LEU A 220 6.145 13.117 11.147 1.00 0.00 C ATOM 3579 O LEU A 220 6.071 14.306 10.835 1.00 0.00 O ATOM 3580 CB LEU A 220 4.979 11.483 9.631 1.00 0.00 C ATOM 3581 CG LEU A 220 5.166 10.674 8.332 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.890 9.882 8.038 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.485 11.612 7.144 1.00 0.00 C ATOM 0 H LEU A 220 6.750 10.057 10.614 1.00 0.00 H new ATOM 0 HA LEU A 220 6.817 12.506 9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.561 10.848 10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.271 12.296 9.468 1.00 0.00 H new ATOM 0 HG LEU A 220 6.003 9.988 8.463 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.021 9.309 7.120 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.686 9.201 8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.053 10.571 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.613 11.020 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.664 12.315 7.005 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.403 12.162 7.351 1.00 0.00 H new