USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=36 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 192 SER OG : rot -20:sc= 0.504 USER MOD Set 1.2: A 196 THR OG1 : rot 61:sc= 0.624 USER MOD Set 1.3: A 205 THR OG1 : rot -84:sc= 0.357 USER MOD Set 2.1: A 195 TYR OH : rot 62:sc= 1.94! USER MOD Set 2.2: A 211 TYR OH : rot 91:sc= 0.933 USER MOD Set 3.1: A 187 SER OG : rot 101:sc= 0.929 USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -0.0467 F(o=-3.4!,f=0.88) USER MOD Set 4.1: A 30 MET CE :methyl 172:sc= 0 (180deg=-0.131) USER MOD Set 4.2: A 118 LYS NZ :NH3+ -170:sc= 0.0517 (180deg=-0.492) USER MOD Set 4.3: A 206 SER OG : rot -143:sc= 0.0496! USER MOD Single : A 12 LYS NZ :NH3+ -158:sc= -0.0268 (180deg=-0.74) USER MOD Single : A 15 THR OG1 : rot 123:sc= 1.37 USER MOD Single : A 19 THR OG1 : rot -10:sc= 1.32 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= -11.3! C(o=-16!,f=-11!) USER MOD Single : A 28 GLN : amide:sc= -16.7! C(o=-17!,f=-30!) USER MOD Single : A 29 SER OG : rot 160:sc= -0.125 USER MOD Single : A 33 MET CE :methyl -171:sc= -1.15 (180deg=-1.36) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.653 F(o=-2.8!,f=-0.65) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 30:sc= -1.54 USER MOD Single : A 93 ASN : amide:sc= -0.0378 K(o=-0.038,f=-1.6!) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -124:sc= 0.0296 (180deg=0) USER MOD Single : A 99 SER OG : rot -43:sc= 0.629 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.53 F(o=-2.5!,f=-1.5) USER MOD Single : A 103 SER OG : rot -51:sc= 0.653 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 -78:sc= 0.104 USER MOD Single : A 111 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.47) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= 0.926 K(o=0.93,f=-5.1!) USER MOD Single : A 137 SER OG : rot 46:sc= 0.419 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.543 USER MOD Single : A 139 LYS NZ :NH3+ 163:sc= -0.111 (180deg=-0.629) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 75:sc= 0.0154 USER MOD Single : A 194 THR OG1 : rot 108:sc= 1.13 USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.745 F(o=-1.5,f=-0.75) USER MOD Single : A 200 LYS NZ :NH3+ 160:sc= -0.0175 (180deg=-0.451) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot -92:sc= -0.689! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N PHE A 7 -3.927 -8.234 -7.500 1.00 0.00 N ATOM 106 CA PHE A 7 -3.306 -7.359 -6.515 1.00 0.00 C ATOM 107 C PHE A 7 -2.102 -8.048 -5.869 1.00 0.00 C ATOM 108 O PHE A 7 -1.011 -7.475 -5.778 1.00 0.00 O ATOM 109 CB PHE A 7 -4.325 -6.991 -5.436 1.00 0.00 C ATOM 110 CG PHE A 7 -5.602 -6.505 -6.083 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.748 -5.154 -6.420 1.00 0.00 C ATOM 112 CD2 PHE A 7 -6.642 -7.408 -6.338 1.00 0.00 C ATOM 113 CE1 PHE A 7 -6.934 -4.706 -7.014 1.00 0.00 C ATOM 114 CE2 PHE A 7 -7.827 -6.959 -6.933 1.00 0.00 C ATOM 115 CZ PHE A 7 -7.974 -5.608 -7.270 1.00 0.00 C ATOM 0 HA PHE A 7 -2.965 -6.455 -7.019 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.532 -7.857 -4.807 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.917 -6.216 -4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.946 -4.458 -6.222 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -6.530 -8.450 -6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -7.047 -3.664 -7.275 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.628 -7.655 -7.132 1.00 0.00 H new ATOM 0 HZ PHE A 7 -8.889 -5.262 -7.727 1.00 0.00 H new ATOM 125 N ALA A 8 -2.300 -9.291 -5.441 1.00 0.00 N ATOM 126 CA ALA A 8 -1.222 -10.050 -4.817 1.00 0.00 C ATOM 127 C ALA A 8 -0.028 -10.112 -5.750 1.00 0.00 C ATOM 128 O ALA A 8 1.119 -10.011 -5.315 1.00 0.00 O ATOM 129 CB ALA A 8 -1.686 -11.470 -4.504 1.00 0.00 C ATOM 0 H ALA A 8 -3.187 -9.790 -5.514 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.939 -9.551 -3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.871 -12.025 -4.039 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.536 -11.433 -3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.983 -11.968 -5.427 1.00 0.00 H new ATOM 135 N ARG A 9 -0.307 -10.268 -7.035 1.00 0.00 N ATOM 136 CA ARG A 9 0.757 -10.328 -8.020 1.00 0.00 C ATOM 137 C ARG A 9 1.589 -9.058 -7.956 1.00 0.00 C ATOM 138 O ARG A 9 2.809 -9.101 -8.092 1.00 0.00 O ATOM 139 CB ARG A 9 0.181 -10.467 -9.434 1.00 0.00 C ATOM 140 CG ARG A 9 1.308 -10.795 -10.437 1.00 0.00 C ATOM 141 CD ARG A 9 0.916 -10.314 -11.839 1.00 0.00 C ATOM 142 NE ARG A 9 1.903 -10.752 -12.825 1.00 0.00 N ATOM 143 CZ ARG A 9 2.972 -10.012 -13.122 1.00 0.00 C ATOM 144 NH1 ARG A 9 3.167 -8.869 -12.524 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.825 -10.433 -14.015 1.00 0.00 N ATOM 0 H ARG A 9 -1.250 -10.354 -7.415 1.00 0.00 H new ATOM 0 HA ARG A 9 1.377 -11.196 -7.798 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.573 -11.254 -9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.317 -9.542 -9.725 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.236 -10.315 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.494 -11.869 -10.450 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.067 -10.704 -12.102 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.841 -9.227 -11.849 1.00 0.00 H new ATOM 0 HE ARG A 9 1.771 -11.646 -13.298 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.501 -8.538 -11.826 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.986 -8.306 -12.754 1.00 0.00 H new ATOM 0 HH21 ARG A 9 3.673 -11.326 -14.484 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.643 -9.869 -14.244 1.00 0.00 H new ATOM 159 N LEU A 10 0.923 -7.922 -7.776 1.00 0.00 N ATOM 160 CA LEU A 10 1.635 -6.654 -7.736 1.00 0.00 C ATOM 161 C LEU A 10 2.634 -6.609 -6.583 1.00 0.00 C ATOM 162 O LEU A 10 3.831 -6.474 -6.807 1.00 0.00 O ATOM 163 CB LEU A 10 0.646 -5.488 -7.597 1.00 0.00 C ATOM 164 CG LEU A 10 -0.328 -5.473 -8.780 1.00 0.00 C ATOM 165 CD1 LEU A 10 -1.368 -4.370 -8.562 1.00 0.00 C ATOM 166 CD2 LEU A 10 0.433 -5.223 -10.095 1.00 0.00 C ATOM 0 H LEU A 10 -0.088 -7.854 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 10 2.184 -6.559 -8.673 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.093 -5.581 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.190 -4.544 -7.553 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.827 -6.440 -8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.064 -4.355 -9.401 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.916 -4.564 -7.640 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.866 -3.405 -8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.271 -5.215 -10.927 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.944 -4.262 -10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.166 -6.015 -10.248 1.00 0.00 H new ATOM 178 N VAL A 11 2.153 -6.722 -5.351 1.00 0.00 N ATOM 179 CA VAL A 11 3.053 -6.669 -4.199 1.00 0.00 C ATOM 180 C VAL A 11 3.941 -7.902 -4.098 1.00 0.00 C ATOM 181 O VAL A 11 5.131 -7.787 -3.798 1.00 0.00 O ATOM 182 CB VAL A 11 2.241 -6.477 -2.903 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.119 -6.755 -1.674 1.00 0.00 C ATOM 184 CG2 VAL A 11 1.715 -5.029 -2.835 1.00 0.00 C ATOM 0 H VAL A 11 1.167 -6.848 -5.123 1.00 0.00 H new ATOM 0 HA VAL A 11 3.715 -5.815 -4.341 1.00 0.00 H new ATOM 0 HB VAL A 11 1.405 -7.176 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.531 -6.615 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.486 -7.781 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.964 -6.067 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.141 -4.893 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.556 -4.336 -2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.076 -4.833 -3.696 1.00 0.00 H new ATOM 194 N LYS A 12 3.375 -9.073 -4.312 1.00 0.00 N ATOM 195 CA LYS A 12 4.162 -10.285 -4.198 1.00 0.00 C ATOM 196 C LYS A 12 5.349 -10.254 -5.159 1.00 0.00 C ATOM 197 O LYS A 12 6.454 -10.657 -4.797 1.00 0.00 O ATOM 198 CB LYS A 12 3.283 -11.506 -4.446 1.00 0.00 C ATOM 199 CG LYS A 12 4.099 -12.772 -4.200 1.00 0.00 C ATOM 200 CD LYS A 12 3.164 -13.974 -4.146 1.00 0.00 C ATOM 201 CE LYS A 12 3.990 -15.227 -3.904 1.00 0.00 C ATOM 202 NZ LYS A 12 3.086 -16.405 -3.778 1.00 0.00 N ATOM 0 H LYS A 12 2.395 -9.211 -4.560 1.00 0.00 H new ATOM 0 HA LYS A 12 4.560 -10.350 -3.185 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.416 -11.484 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.906 -11.495 -5.469 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.834 -12.904 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.652 -12.685 -3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.430 -13.846 -3.350 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.609 -14.063 -5.080 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.689 -15.379 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.584 -15.113 -2.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.574 -17.163 -3.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.227 -16.130 -3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.825 -16.745 -4.725 1.00 0.00 H new ATOM 216 N GLU A 13 5.133 -9.751 -6.369 1.00 0.00 N ATOM 217 CA GLU A 13 6.223 -9.658 -7.335 1.00 0.00 C ATOM 218 C GLU A 13 7.229 -8.596 -6.906 1.00 0.00 C ATOM 219 O GLU A 13 8.429 -8.744 -7.129 1.00 0.00 O ATOM 220 CB GLU A 13 5.694 -9.313 -8.731 1.00 0.00 C ATOM 221 CG GLU A 13 5.019 -10.536 -9.358 1.00 0.00 C ATOM 222 CD GLU A 13 6.054 -11.623 -9.640 1.00 0.00 C ATOM 223 OE1 GLU A 13 7.058 -11.310 -10.257 1.00 0.00 O ATOM 224 OE2 GLU A 13 5.824 -12.751 -9.238 1.00 0.00 O ATOM 0 H GLU A 13 4.232 -9.407 -6.701 1.00 0.00 H new ATOM 0 HA GLU A 13 6.713 -10.631 -7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.983 -8.490 -8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.514 -8.976 -9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.251 -10.920 -8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 13 4.520 -10.250 -10.284 1.00 0.00 H new ATOM 231 N VAL A 14 6.740 -7.524 -6.294 1.00 0.00 N ATOM 232 CA VAL A 14 7.630 -6.453 -5.857 1.00 0.00 C ATOM 233 C VAL A 14 8.637 -6.997 -4.860 1.00 0.00 C ATOM 234 O VAL A 14 9.823 -6.701 -4.945 1.00 0.00 O ATOM 235 CB VAL A 14 6.826 -5.295 -5.239 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.755 -4.340 -4.478 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.137 -4.513 -6.357 1.00 0.00 C ATOM 0 H VAL A 14 5.752 -7.373 -6.091 1.00 0.00 H new ATOM 0 HA VAL A 14 8.165 -6.065 -6.724 1.00 0.00 H new ATOM 0 HB VAL A 14 6.092 -5.709 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.169 -3.528 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.261 -4.884 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.496 -3.929 -5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.565 -3.691 -5.927 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.888 -4.115 -7.039 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.465 -5.175 -6.904 1.00 0.00 H new ATOM 247 N THR A 15 8.161 -7.794 -3.921 1.00 0.00 N ATOM 248 CA THR A 15 9.041 -8.374 -2.923 1.00 0.00 C ATOM 249 C THR A 15 9.961 -9.417 -3.561 1.00 0.00 C ATOM 250 O THR A 15 11.107 -9.585 -3.142 1.00 0.00 O ATOM 251 CB THR A 15 8.209 -9.012 -1.811 1.00 0.00 C ATOM 252 OG1 THR A 15 7.232 -9.868 -2.386 1.00 0.00 O ATOM 253 CG2 THR A 15 7.513 -7.914 -1.005 1.00 0.00 C ATOM 0 H THR A 15 7.179 -8.053 -3.828 1.00 0.00 H new ATOM 0 HA THR A 15 9.661 -7.585 -2.498 1.00 0.00 H new ATOM 0 HB THR A 15 8.859 -9.590 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.334 -10.772 -2.021 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.919 -8.367 -0.211 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.262 -7.254 -0.567 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.862 -7.338 -1.662 1.00 0.00 H new ATOM 261 N ASP A 16 9.453 -10.119 -4.578 1.00 0.00 N ATOM 262 CA ASP A 16 10.241 -11.144 -5.262 1.00 0.00 C ATOM 263 C ASP A 16 11.162 -10.527 -6.316 1.00 0.00 C ATOM 264 O ASP A 16 12.184 -11.113 -6.674 1.00 0.00 O ATOM 265 CB ASP A 16 9.313 -12.155 -5.936 1.00 0.00 C ATOM 266 CG ASP A 16 8.527 -12.928 -4.883 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.153 -13.511 -4.014 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.309 -12.924 -4.960 1.00 0.00 O ATOM 0 H ASP A 16 8.508 -9.997 -4.942 1.00 0.00 H new ATOM 0 HA ASP A 16 10.855 -11.645 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.627 -11.639 -6.607 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.896 -12.846 -6.545 1.00 0.00 H new ATOM 273 N GLU A 17 10.798 -9.344 -6.809 1.00 0.00 N ATOM 274 CA GLU A 17 11.610 -8.669 -7.821 1.00 0.00 C ATOM 275 C GLU A 17 12.989 -8.336 -7.255 1.00 0.00 C ATOM 276 O GLU A 17 13.836 -7.774 -7.948 1.00 0.00 O ATOM 277 CB GLU A 17 10.906 -7.373 -8.280 1.00 0.00 C ATOM 278 CG GLU A 17 10.003 -7.650 -9.488 1.00 0.00 C ATOM 279 CD GLU A 17 9.196 -6.400 -9.827 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.468 -5.366 -9.239 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.319 -6.496 -10.670 1.00 0.00 O ATOM 0 H GLU A 17 9.958 -8.838 -6.529 1.00 0.00 H new ATOM 0 HA GLU A 17 11.731 -9.334 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.313 -6.965 -7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.650 -6.621 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.607 -7.947 -10.345 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.331 -8.480 -9.269 1.00 0.00 H new ATOM 288 N PHE A 18 13.196 -8.667 -5.987 1.00 0.00 N ATOM 289 CA PHE A 18 14.461 -8.382 -5.320 1.00 0.00 C ATOM 290 C PHE A 18 15.364 -9.610 -5.390 1.00 0.00 C ATOM 291 O PHE A 18 14.990 -10.685 -4.927 1.00 0.00 O ATOM 292 CB PHE A 18 14.188 -8.003 -3.859 1.00 0.00 C ATOM 293 CG PHE A 18 13.631 -6.588 -3.791 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.522 -6.229 -4.573 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.218 -5.639 -2.945 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.008 -4.931 -4.510 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.696 -4.341 -2.884 1.00 0.00 C ATOM 298 CZ PHE A 18 12.595 -3.989 -3.667 1.00 0.00 C ATOM 0 H PHE A 18 12.505 -9.133 -5.399 1.00 0.00 H new ATOM 0 HA PHE A 18 14.962 -7.551 -5.816 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.480 -8.704 -3.418 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.108 -8.070 -3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.065 -6.958 -5.225 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.072 -5.908 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.156 -4.658 -5.115 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.147 -3.610 -2.229 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.198 -2.986 -3.619 1.00 0.00 H new ATOM 308 N THR A 19 16.540 -9.453 -5.997 1.00 0.00 N ATOM 309 CA THR A 19 17.470 -10.566 -6.146 1.00 0.00 C ATOM 310 C THR A 19 16.838 -11.673 -6.977 1.00 0.00 C ATOM 311 O THR A 19 15.850 -12.281 -6.572 1.00 0.00 O ATOM 312 CB THR A 19 17.877 -11.122 -4.776 1.00 0.00 C ATOM 313 OG1 THR A 19 16.845 -11.960 -4.277 1.00 0.00 O ATOM 314 CG2 THR A 19 18.119 -9.971 -3.802 1.00 0.00 C ATOM 0 H THR A 19 16.868 -8.571 -6.390 1.00 0.00 H new ATOM 0 HA THR A 19 18.361 -10.197 -6.654 1.00 0.00 H new ATOM 0 HB THR A 19 18.794 -11.701 -4.881 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.045 -11.861 -4.834 1.00 0.00 H new ATOM 0 HG21 THR A 19 18.408 -10.371 -2.830 1.00 0.00 H new ATOM 0 HG22 THR A 19 18.916 -9.333 -4.183 1.00 0.00 H new ATOM 0 HG23 THR A 19 17.206 -9.386 -3.696 1.00 0.00 H new ATOM 322 N THR A 20 17.414 -11.930 -8.144 1.00 0.00 N ATOM 323 CA THR A 20 16.899 -12.967 -9.026 1.00 0.00 C ATOM 324 C THR A 20 16.926 -14.311 -8.315 1.00 0.00 C ATOM 325 O THR A 20 16.277 -15.258 -8.737 1.00 0.00 O ATOM 326 CB THR A 20 17.749 -13.044 -10.292 1.00 0.00 C ATOM 327 OG1 THR A 20 17.874 -11.746 -10.858 1.00 0.00 O ATOM 328 CG2 THR A 20 17.084 -13.980 -11.303 1.00 0.00 C ATOM 0 H THR A 20 18.233 -11.437 -8.500 1.00 0.00 H new ATOM 0 HA THR A 20 15.872 -12.722 -9.296 1.00 0.00 H new ATOM 0 HB THR A 20 18.737 -13.429 -10.041 1.00 0.00 H new ATOM 0 HG1 THR A 20 18.421 -11.794 -11.670 1.00 0.00 H new ATOM 0 HG21 THR A 20 17.693 -14.033 -12.205 1.00 0.00 H new ATOM 0 HG22 THR A 20 16.990 -14.976 -10.870 1.00 0.00 H new ATOM 0 HG23 THR A 20 16.094 -13.599 -11.555 1.00 0.00 H new ATOM 336 N LYS A 21 17.689 -14.384 -7.234 1.00 0.00 N ATOM 337 CA LYS A 21 17.798 -15.622 -6.466 1.00 0.00 C ATOM 338 C LYS A 21 16.450 -15.993 -5.832 1.00 0.00 C ATOM 339 O LYS A 21 16.112 -17.171 -5.727 1.00 0.00 O ATOM 340 CB LYS A 21 18.898 -15.474 -5.386 1.00 0.00 C ATOM 341 CG LYS A 21 20.165 -16.245 -5.798 1.00 0.00 C ATOM 342 CD LYS A 21 21.295 -15.939 -4.814 1.00 0.00 C ATOM 343 CE LYS A 21 22.539 -16.733 -5.212 1.00 0.00 C ATOM 344 NZ LYS A 21 23.655 -16.410 -4.281 1.00 0.00 N ATOM 0 H LYS A 21 18.240 -13.607 -6.868 1.00 0.00 H new ATOM 0 HA LYS A 21 18.078 -16.431 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.137 -14.420 -5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.531 -15.850 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 21 19.962 -17.316 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 21 20.462 -15.963 -6.808 1.00 0.00 H new ATOM 0 HD2 LYS A 21 21.515 -14.871 -4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 21 20.991 -16.201 -3.800 1.00 0.00 H new ATOM 0 HE2 LYS A 21 22.326 -17.802 -5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.825 -16.492 -6.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 24.501 -16.951 -4.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 23.864 -15.392 -4.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 23.381 -16.661 -3.310 1.00 0.00 H new ATOM 358 N ASP A 22 15.688 -14.986 -5.405 1.00 0.00 N ATOM 359 CA ASP A 22 14.384 -15.232 -4.779 1.00 0.00 C ATOM 360 C ASP A 22 13.274 -15.266 -5.831 1.00 0.00 C ATOM 361 O ASP A 22 12.134 -14.892 -5.556 1.00 0.00 O ATOM 362 CB ASP A 22 14.091 -14.146 -3.728 1.00 0.00 C ATOM 363 CG ASP A 22 13.612 -12.851 -4.385 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.760 -12.723 -5.588 1.00 0.00 O ATOM 365 OD2 ASP A 22 13.104 -12.003 -3.670 1.00 0.00 O ATOM 0 H ASP A 22 15.945 -14.002 -5.479 1.00 0.00 H new ATOM 0 HA ASP A 22 14.415 -16.204 -4.286 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.333 -14.505 -3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.991 -13.949 -3.145 1.00 0.00 H new ATOM 370 N GLN A 23 13.621 -15.698 -7.041 1.00 0.00 N ATOM 371 CA GLN A 23 12.653 -15.753 -8.130 1.00 0.00 C ATOM 372 C GLN A 23 11.584 -16.810 -7.876 1.00 0.00 C ATOM 373 O GLN A 23 10.568 -16.855 -8.571 1.00 0.00 O ATOM 374 CB GLN A 23 13.369 -16.065 -9.449 1.00 0.00 C ATOM 375 CG GLN A 23 13.931 -17.499 -9.445 1.00 0.00 C ATOM 376 CD GLN A 23 14.876 -17.725 -8.267 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.407 -18.164 -7.135 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 16.081 -17.515 -8.390 1.00 0.00 N flip ATOM 0 H GLN A 23 14.559 -16.013 -7.290 1.00 0.00 H new ATOM 0 HA GLN A 23 12.166 -14.780 -8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 23 12.675 -15.945 -10.281 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.180 -15.353 -9.604 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.109 -18.213 -9.396 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.461 -17.686 -10.379 1.00 0.00 H new ATOM 0 HE21 GLN A 23 16.451 -17.171 -9.276 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.711 -17.685 -7.606 1.00 0.00 H new ATOM 387 N ASP A 24 11.824 -17.669 -6.890 1.00 0.00 N ATOM 388 CA ASP A 24 10.887 -18.741 -6.560 1.00 0.00 C ATOM 389 C ASP A 24 10.568 -18.733 -5.072 1.00 0.00 C ATOM 390 O ASP A 24 10.624 -19.773 -4.417 1.00 0.00 O ATOM 391 CB ASP A 24 11.504 -20.089 -6.934 1.00 0.00 C ATOM 392 CG ASP A 24 11.622 -20.205 -8.450 1.00 0.00 C ATOM 393 OD1 ASP A 24 10.953 -19.450 -9.136 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.381 -21.045 -8.904 1.00 0.00 O ATOM 0 H ASP A 24 12.659 -17.645 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 24 9.965 -18.583 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 24 12.488 -20.188 -6.476 1.00 0.00 H new ATOM 0 HB3 ASP A 24 10.889 -20.900 -6.546 1.00 0.00 H new ATOM 399 N LEU A 25 10.234 -17.555 -4.543 1.00 0.00 N ATOM 400 CA LEU A 25 9.906 -17.426 -3.124 1.00 0.00 C ATOM 401 C LEU A 25 8.431 -17.086 -2.964 1.00 0.00 C ATOM 402 O LEU A 25 7.979 -16.018 -3.377 1.00 0.00 O ATOM 403 CB LEU A 25 10.775 -16.325 -2.483 1.00 0.00 C ATOM 404 CG LEU A 25 10.910 -16.567 -0.970 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.888 -15.545 -0.355 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.526 -16.461 -0.313 1.00 0.00 C ATOM 0 H LEU A 25 10.184 -16.684 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 25 10.108 -18.373 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.762 -16.315 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.328 -15.348 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 25 11.309 -17.566 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.976 -15.725 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.867 -15.651 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.513 -14.536 -0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.618 -16.632 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.115 -15.467 -0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.860 -17.209 -0.744 1.00 0.00 H new ATOM 418 N ARG A 26 7.691 -18.006 -2.350 1.00 0.00 N ATOM 419 CA ARG A 26 6.264 -17.815 -2.117 1.00 0.00 C ATOM 420 C ARG A 26 5.990 -17.712 -0.622 1.00 0.00 C ATOM 421 O ARG A 26 5.620 -18.687 0.018 1.00 0.00 O ATOM 422 CB ARG A 26 5.485 -18.992 -2.708 1.00 0.00 C ATOM 423 CG ARG A 26 5.537 -18.918 -4.237 1.00 0.00 C ATOM 424 CD ARG A 26 4.831 -20.135 -4.836 1.00 0.00 C ATOM 425 NE ARG A 26 4.848 -20.062 -6.296 1.00 0.00 N ATOM 426 CZ ARG A 26 3.917 -19.383 -6.962 1.00 0.00 C ATOM 427 NH1 ARG A 26 2.971 -18.766 -6.309 1.00 0.00 N ATOM 428 NH2 ARG A 26 3.950 -19.333 -8.265 1.00 0.00 N ATOM 0 H ARG A 26 8.058 -18.893 -2.005 1.00 0.00 H new ATOM 0 HA ARG A 26 5.943 -16.892 -2.600 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.911 -19.934 -2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.450 -18.966 -2.366 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.059 -18.001 -4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.573 -18.884 -4.574 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.323 -21.049 -4.505 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.802 -20.180 -4.479 1.00 0.00 H new ATOM 0 HE ARG A 26 5.586 -20.540 -6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.946 -18.805 -5.290 1.00 0.00 H new ATOM 0 HH12 ARG A 26 2.257 -18.245 -6.817 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.690 -19.815 -8.775 1.00 0.00 H new ATOM 0 HH22 ARG A 26 3.236 -18.812 -8.774 1.00 0.00 H new ATOM 442 N TRP A 27 6.179 -16.525 -0.068 1.00 0.00 N ATOM 443 CA TRP A 27 5.944 -16.320 1.356 1.00 0.00 C ATOM 444 C TRP A 27 4.459 -16.507 1.656 1.00 0.00 C ATOM 445 O TRP A 27 3.631 -16.518 0.746 1.00 0.00 O ATOM 446 CB TRP A 27 6.425 -14.913 1.793 1.00 0.00 C ATOM 447 CG TRP A 27 6.753 -14.082 0.589 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.869 -13.708 -0.364 1.00 0.00 C ATOM 449 CD2 TRP A 27 8.035 -13.522 0.194 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.526 -12.951 -1.313 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.862 -12.807 -1.013 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.319 -13.564 0.760 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.924 -12.156 -1.636 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.392 -12.908 0.137 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.194 -12.204 -1.058 1.00 0.00 C ATOM 0 H TRP A 27 6.491 -15.696 -0.574 1.00 0.00 H new ATOM 0 HA TRP A 27 6.515 -17.055 1.924 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.650 -14.423 2.383 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.303 -15.003 2.432 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.819 -13.961 -0.380 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.077 -12.548 -2.135 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.482 -14.105 1.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.766 -11.618 -2.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.376 -12.946 0.581 1.00 0.00 H new ATOM 0 HH2 TRP A 27 11.023 -11.699 -1.532 1.00 0.00 H new ATOM 466 N GLN A 28 4.126 -16.654 2.934 1.00 0.00 N ATOM 467 CA GLN A 28 2.732 -16.839 3.318 1.00 0.00 C ATOM 468 C GLN A 28 1.909 -15.640 2.875 1.00 0.00 C ATOM 469 O GLN A 28 2.439 -14.676 2.323 1.00 0.00 O ATOM 470 CB GLN A 28 2.608 -17.023 4.838 1.00 0.00 C ATOM 471 CG GLN A 28 2.871 -18.486 5.209 1.00 0.00 C ATOM 472 CD GLN A 28 1.668 -19.326 4.812 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.624 -18.779 4.472 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.746 -20.624 4.844 1.00 0.00 N ATOM 0 H GLN A 28 4.789 -16.649 3.709 1.00 0.00 H new ATOM 0 HA GLN A 28 2.355 -17.737 2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.319 -16.375 5.351 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.612 -16.728 5.169 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.765 -18.847 4.701 1.00 0.00 H new ATOM 0 HG3 GLN A 28 3.054 -18.575 6.280 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.616 -21.076 5.127 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.938 -21.190 4.586 1.00 0.00 H new ATOM 483 N SER A 29 0.611 -15.711 3.120 1.00 0.00 N ATOM 484 CA SER A 29 -0.277 -14.630 2.740 1.00 0.00 C ATOM 485 C SER A 29 -0.004 -13.394 3.590 1.00 0.00 C ATOM 486 O SER A 29 -0.644 -12.361 3.421 1.00 0.00 O ATOM 487 CB SER A 29 -1.732 -15.060 2.928 1.00 0.00 C ATOM 488 OG SER A 29 -1.988 -15.258 4.312 1.00 0.00 O ATOM 0 H SER A 29 0.154 -16.500 3.577 1.00 0.00 H new ATOM 0 HA SER A 29 -0.099 -14.389 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.403 -14.300 2.527 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.926 -15.979 2.375 1.00 0.00 H new ATOM 0 HG SER A 29 -2.953 -15.215 4.475 1.00 0.00 H new ATOM 494 N MET A 30 0.936 -13.509 4.518 1.00 0.00 N ATOM 495 CA MET A 30 1.247 -12.389 5.398 1.00 0.00 C ATOM 496 C MET A 30 1.581 -11.142 4.592 1.00 0.00 C ATOM 497 O MET A 30 1.049 -10.062 4.853 1.00 0.00 O ATOM 498 CB MET A 30 2.426 -12.754 6.301 1.00 0.00 C ATOM 499 CG MET A 30 2.116 -14.046 7.066 1.00 0.00 C ATOM 500 SD MET A 30 3.581 -14.552 7.998 1.00 0.00 S ATOM 501 CE MET A 30 2.906 -16.083 8.688 1.00 0.00 C ATOM 0 H MET A 30 1.489 -14.351 4.681 1.00 0.00 H new ATOM 0 HA MET A 30 0.370 -12.177 6.010 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.328 -12.883 5.702 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.622 -11.944 7.003 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.276 -13.889 7.743 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.823 -14.833 6.371 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.699 -16.636 9.190 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.120 -15.844 9.405 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.491 -16.692 7.885 1.00 0.00 H new ATOM 511 N ALA A 31 2.441 -11.297 3.601 1.00 0.00 N ATOM 512 CA ALA A 31 2.811 -10.176 2.752 1.00 0.00 C ATOM 513 C ALA A 31 1.600 -9.716 1.940 1.00 0.00 C ATOM 514 O ALA A 31 1.444 -8.535 1.638 1.00 0.00 O ATOM 515 CB ALA A 31 3.946 -10.591 1.812 1.00 0.00 C ATOM 0 H ALA A 31 2.894 -12.180 3.365 1.00 0.00 H new ATOM 0 HA ALA A 31 3.151 -9.350 3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.220 -9.748 1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.811 -10.899 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.616 -11.422 1.188 1.00 0.00 H new ATOM 521 N ILE A 32 0.753 -10.675 1.587 1.00 0.00 N ATOM 522 CA ILE A 32 -0.443 -10.390 0.803 1.00 0.00 C ATOM 523 C ILE A 32 -1.426 -9.575 1.638 1.00 0.00 C ATOM 524 O ILE A 32 -2.046 -8.636 1.148 1.00 0.00 O ATOM 525 CB ILE A 32 -1.090 -11.706 0.334 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.287 -12.282 -0.843 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.538 -11.457 -0.114 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.190 -12.413 -0.457 1.00 0.00 C ATOM 0 H ILE A 32 0.872 -11.658 1.831 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.168 -9.808 -0.077 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.090 -12.413 1.163 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.686 -13.257 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.388 -11.634 -1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.984 -12.396 -0.443 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.113 -11.055 0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.546 -10.743 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.751 -12.822 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.587 -11.431 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.284 -13.079 0.401 1.00 0.00 H new ATOM 540 N MET A 33 -1.564 -9.934 2.902 1.00 0.00 N ATOM 541 CA MET A 33 -2.470 -9.204 3.764 1.00 0.00 C ATOM 542 C MET A 33 -1.962 -7.776 3.892 1.00 0.00 C ATOM 543 O MET A 33 -2.746 -6.830 3.995 1.00 0.00 O ATOM 544 CB MET A 33 -2.579 -9.867 5.145 1.00 0.00 C ATOM 545 CG MET A 33 -3.253 -11.252 5.039 1.00 0.00 C ATOM 546 SD MET A 33 -4.868 -11.133 4.222 1.00 0.00 S ATOM 547 CE MET A 33 -5.729 -10.206 5.515 1.00 0.00 C ATOM 0 H MET A 33 -1.071 -10.709 3.345 1.00 0.00 H new ATOM 0 HA MET A 33 -3.469 -9.207 3.328 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.586 -9.974 5.581 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.154 -9.228 5.815 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.609 -11.931 4.481 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.377 -11.677 6.035 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.793 -10.162 5.284 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.587 -10.703 6.475 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.326 -9.194 5.567 1.00 0.00 H new ATOM 557 N ALA A 34 -0.641 -7.619 3.847 1.00 0.00 N ATOM 558 CA ALA A 34 -0.057 -6.288 3.921 1.00 0.00 C ATOM 559 C ALA A 34 -0.560 -5.455 2.745 1.00 0.00 C ATOM 560 O ALA A 34 -0.918 -4.286 2.883 1.00 0.00 O ATOM 561 CB ALA A 34 1.471 -6.362 3.892 1.00 0.00 C ATOM 0 H ALA A 34 0.031 -8.381 3.761 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.356 -5.822 4.860 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.885 -5.355 3.948 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.823 -6.947 4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.795 -6.836 2.965 1.00 0.00 H new ATOM 567 N LEU A 35 -0.625 -6.074 1.582 1.00 0.00 N ATOM 568 CA LEU A 35 -1.116 -5.369 0.415 1.00 0.00 C ATOM 569 C LEU A 35 -2.537 -4.886 0.684 1.00 0.00 C ATOM 570 O LEU A 35 -2.874 -3.731 0.425 1.00 0.00 O ATOM 571 CB LEU A 35 -1.065 -6.308 -0.803 1.00 0.00 C ATOM 572 CG LEU A 35 -1.996 -5.832 -1.938 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.718 -4.359 -2.311 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.812 -6.753 -3.168 1.00 0.00 C ATOM 0 H LEU A 35 -0.350 -7.043 1.421 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.492 -4.500 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.042 -6.366 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.351 -7.314 -0.497 1.00 0.00 H new ATOM 0 HG LEU A 35 -3.029 -5.889 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.390 -4.054 -3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.882 -3.726 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.685 -4.257 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.468 -6.421 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.776 -6.710 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.063 -7.778 -2.896 1.00 0.00 H new ATOM 586 N GLN A 36 -3.358 -5.770 1.226 1.00 0.00 N ATOM 587 CA GLN A 36 -4.734 -5.417 1.538 1.00 0.00 C ATOM 588 C GLN A 36 -4.769 -4.272 2.533 1.00 0.00 C ATOM 589 O GLN A 36 -5.765 -3.557 2.636 1.00 0.00 O ATOM 590 CB GLN A 36 -5.467 -6.638 2.091 1.00 0.00 C ATOM 591 CG GLN A 36 -5.387 -7.765 1.058 1.00 0.00 C ATOM 592 CD GLN A 36 -6.152 -7.375 -0.200 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.586 -6.584 -1.068 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.299 -7.783 -0.388 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.100 -6.729 1.458 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.237 -5.091 0.627 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.018 -6.955 3.032 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.508 -6.391 2.302 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.345 -7.970 0.811 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.802 -8.682 1.476 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.738 -8.402 0.294 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.809 -7.502 -1.225 1.00 0.00 H new ATOM 603 N GLU A 37 -3.668 -4.085 3.247 1.00 0.00 N ATOM 604 CA GLU A 37 -3.593 -3.000 4.204 1.00 0.00 C ATOM 605 C GLU A 37 -3.670 -1.683 3.451 1.00 0.00 C ATOM 606 O GLU A 37 -4.459 -0.794 3.785 1.00 0.00 O ATOM 607 CB GLU A 37 -2.280 -3.109 5.036 1.00 0.00 C ATOM 608 CG GLU A 37 -1.192 -2.109 4.572 1.00 0.00 C ATOM 609 CD GLU A 37 0.042 -2.233 5.443 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.216 -3.271 6.058 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.805 -1.289 5.464 1.00 0.00 O ATOM 0 H GLU A 37 -2.829 -4.662 3.181 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.426 -3.054 4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.506 -2.932 6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.890 -4.124 4.960 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.932 -2.301 3.531 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.579 -1.091 4.621 1.00 0.00 H new ATOM 618 N ALA A 38 -2.840 -1.576 2.426 1.00 0.00 N ATOM 619 CA ALA A 38 -2.807 -0.369 1.618 1.00 0.00 C ATOM 620 C ALA A 38 -4.112 -0.207 0.851 1.00 0.00 C ATOM 621 O ALA A 38 -4.604 0.908 0.665 1.00 0.00 O ATOM 622 CB ALA A 38 -1.635 -0.431 0.639 1.00 0.00 C ATOM 0 H ALA A 38 -2.186 -2.303 2.136 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.680 0.489 2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.616 0.477 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.701 -0.517 1.194 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.751 -1.297 -0.013 1.00 0.00 H new ATOM 628 N SER A 39 -4.663 -1.328 0.401 1.00 0.00 N ATOM 629 CA SER A 39 -5.906 -1.302 -0.355 1.00 0.00 C ATOM 630 C SER A 39 -7.090 -0.935 0.535 1.00 0.00 C ATOM 631 O SER A 39 -7.963 -0.163 0.137 1.00 0.00 O ATOM 632 CB SER A 39 -6.151 -2.662 -1.008 1.00 0.00 C ATOM 633 OG SER A 39 -7.092 -2.513 -2.063 1.00 0.00 O ATOM 0 H SER A 39 -4.271 -2.259 0.546 1.00 0.00 H new ATOM 0 HA SER A 39 -5.812 -0.539 -1.128 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.216 -3.067 -1.394 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.525 -3.371 -0.269 1.00 0.00 H new ATOM 0 HG SER A 39 -7.251 -3.383 -2.485 1.00 0.00 H new ATOM 639 N GLU A 40 -7.120 -1.505 1.733 1.00 0.00 N ATOM 640 CA GLU A 40 -8.212 -1.245 2.664 1.00 0.00 C ATOM 641 C GLU A 40 -8.287 0.240 3.008 1.00 0.00 C ATOM 642 O GLU A 40 -9.371 0.823 3.033 1.00 0.00 O ATOM 643 CB GLU A 40 -8.009 -2.070 3.941 1.00 0.00 C ATOM 644 CG GLU A 40 -9.229 -1.934 4.858 1.00 0.00 C ATOM 645 CD GLU A 40 -10.434 -2.632 4.233 1.00 0.00 C ATOM 646 OE1 GLU A 40 -10.246 -3.326 3.246 1.00 0.00 O ATOM 647 OE2 GLU A 40 -11.525 -2.460 4.749 1.00 0.00 O ATOM 0 H GLU A 40 -6.407 -2.146 2.082 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.150 -1.535 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.853 -3.118 3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.113 -1.732 4.462 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.011 -2.370 5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.454 -0.880 5.023 1.00 0.00 H new ATOM 654 N ALA A 41 -7.139 0.848 3.281 1.00 0.00 N ATOM 655 CA ALA A 41 -7.111 2.270 3.626 1.00 0.00 C ATOM 656 C ALA A 41 -7.552 3.134 2.457 1.00 0.00 C ATOM 657 O ALA A 41 -8.457 3.958 2.589 1.00 0.00 O ATOM 658 CB ALA A 41 -5.704 2.688 4.017 1.00 0.00 C ATOM 0 H ALA A 41 -6.227 0.391 3.272 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.799 2.412 4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.697 3.748 4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.378 2.106 4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.026 2.511 3.182 1.00 0.00 H new ATOM 664 N TYR A 42 -6.904 2.951 1.312 1.00 0.00 N ATOM 665 CA TYR A 42 -7.247 3.738 0.144 1.00 0.00 C ATOM 666 C TYR A 42 -8.723 3.563 -0.160 1.00 0.00 C ATOM 667 O TYR A 42 -9.404 4.505 -0.549 1.00 0.00 O ATOM 668 CB TYR A 42 -6.384 3.313 -1.067 1.00 0.00 C ATOM 669 CG TYR A 42 -5.221 4.269 -1.235 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.448 5.541 -1.774 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.928 3.893 -0.853 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.385 6.436 -1.932 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.863 4.789 -1.011 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.093 6.062 -1.550 1.00 0.00 C ATOM 675 OH TYR A 42 -2.048 6.949 -1.705 1.00 0.00 O ATOM 0 H TYR A 42 -6.152 2.276 1.173 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.046 4.790 0.344 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.013 2.298 -0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.992 3.304 -1.972 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.446 5.832 -2.068 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.752 2.912 -0.437 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.562 7.416 -2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.865 4.499 -0.718 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.383 7.866 -1.622 1.00 0.00 H new ATOM 685 N LEU A 43 -9.219 2.358 0.042 1.00 0.00 N ATOM 686 CA LEU A 43 -10.620 2.096 -0.210 1.00 0.00 C ATOM 687 C LEU A 43 -11.479 3.000 0.668 1.00 0.00 C ATOM 688 O LEU A 43 -12.428 3.621 0.196 1.00 0.00 O ATOM 689 CB LEU A 43 -10.927 0.631 0.099 1.00 0.00 C ATOM 690 CG LEU A 43 -12.408 0.304 -0.236 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.476 -0.779 -1.319 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.139 -0.206 1.014 1.00 0.00 C ATOM 0 H LEU A 43 -8.682 1.557 0.375 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.844 2.299 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.266 -0.015 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.732 0.427 1.152 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.885 1.217 -0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.519 -1.001 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.975 -0.424 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.982 -1.683 -0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.176 -0.431 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.650 -1.109 1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.111 0.560 1.789 1.00 0.00 H new ATOM 704 N VAL A 44 -11.124 3.092 1.943 1.00 0.00 N ATOM 705 CA VAL A 44 -11.862 3.946 2.867 1.00 0.00 C ATOM 706 C VAL A 44 -11.667 5.414 2.495 1.00 0.00 C ATOM 707 O VAL A 44 -12.609 6.202 2.525 1.00 0.00 O ATOM 708 CB VAL A 44 -11.390 3.703 4.308 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.041 4.723 5.248 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.794 2.292 4.744 1.00 0.00 C ATOM 0 H VAL A 44 -10.338 2.592 2.359 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.922 3.701 2.798 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.306 3.809 4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.702 4.545 6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -11.760 5.731 4.943 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.125 4.620 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.460 2.118 5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.878 2.192 4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.332 1.560 4.081 1.00 0.00 H new ATOM 720 N GLY A 45 -10.432 5.769 2.162 1.00 0.00 N ATOM 721 CA GLY A 45 -10.097 7.143 1.802 1.00 0.00 C ATOM 722 C GLY A 45 -10.832 7.585 0.545 1.00 0.00 C ATOM 723 O GLY A 45 -11.398 8.676 0.502 1.00 0.00 O ATOM 0 H GLY A 45 -9.643 5.123 2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.352 7.809 2.627 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.022 7.227 1.645 1.00 0.00 H new ATOM 727 N LEU A 46 -10.825 6.734 -0.473 1.00 0.00 N ATOM 728 CA LEU A 46 -11.498 7.065 -1.719 1.00 0.00 C ATOM 729 C LEU A 46 -12.981 7.277 -1.438 1.00 0.00 C ATOM 730 O LEU A 46 -13.584 8.241 -1.912 1.00 0.00 O ATOM 731 CB LEU A 46 -11.310 5.921 -2.726 1.00 0.00 C ATOM 732 CG LEU A 46 -9.828 5.805 -3.139 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.568 4.416 -3.728 1.00 0.00 C ATOM 734 CD2 LEU A 46 -9.479 6.847 -4.204 1.00 0.00 C ATOM 0 H LEU A 46 -10.367 5.822 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.074 7.976 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.646 4.982 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.927 6.099 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.215 5.970 -2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.521 4.335 -4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.797 3.656 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.201 4.268 -4.603 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.429 6.747 -4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.103 6.691 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.656 7.847 -3.807 1.00 0.00 H new ATOM 746 N LEU A 47 -13.555 6.384 -0.638 1.00 0.00 N ATOM 747 CA LEU A 47 -14.962 6.499 -0.265 1.00 0.00 C ATOM 748 C LEU A 47 -15.182 7.676 0.689 1.00 0.00 C ATOM 749 O LEU A 47 -16.187 8.381 0.594 1.00 0.00 O ATOM 750 CB LEU A 47 -15.468 5.190 0.378 1.00 0.00 C ATOM 751 CG LEU A 47 -16.059 4.252 -0.689 1.00 0.00 C ATOM 752 CD1 LEU A 47 -14.997 3.872 -1.724 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.583 2.986 -0.008 1.00 0.00 C ATOM 0 H LEU A 47 -13.073 5.579 -0.238 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.533 6.682 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -14.647 4.691 0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.225 5.417 1.129 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.872 4.767 -1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.436 3.208 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.627 4.773 -2.213 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -14.171 3.364 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.003 2.317 -0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.764 2.485 0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -17.356 3.254 0.713 1.00 0.00 H new ATOM 765 N GLU A 48 -14.248 7.872 1.614 1.00 0.00 N ATOM 766 CA GLU A 48 -14.367 8.955 2.585 1.00 0.00 C ATOM 767 C GLU A 48 -14.280 10.302 1.882 1.00 0.00 C ATOM 768 O GLU A 48 -14.893 11.279 2.313 1.00 0.00 O ATOM 769 CB GLU A 48 -13.257 8.845 3.637 1.00 0.00 C ATOM 770 CG GLU A 48 -13.494 9.864 4.758 1.00 0.00 C ATOM 771 CD GLU A 48 -14.701 9.447 5.593 1.00 0.00 C ATOM 772 OE1 GLU A 48 -15.191 8.350 5.381 1.00 0.00 O ATOM 773 OE2 GLU A 48 -15.117 10.230 6.430 1.00 0.00 O ATOM 0 H GLU A 48 -13.408 7.302 1.712 1.00 0.00 H new ATOM 0 HA GLU A 48 -15.335 8.875 3.080 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.235 7.836 4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.286 9.021 3.173 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.609 9.933 5.391 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.660 10.854 4.332 1.00 0.00 H new ATOM 1474 N LEU A 89 -1.155 14.793 8.650 1.00 0.00 N ATOM 1475 CA LEU A 89 -1.443 13.765 9.635 1.00 0.00 C ATOM 1476 C LEU A 89 -2.694 12.980 9.246 1.00 0.00 C ATOM 1477 O LEU A 89 -2.817 11.797 9.553 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.635 14.381 11.021 1.00 0.00 C ATOM 1479 CG LEU A 89 -0.448 15.288 11.367 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -0.625 15.804 12.794 1.00 0.00 C ATOM 1481 CD2 LEU A 89 0.872 14.504 11.270 1.00 0.00 C ATOM 0 HA LEU A 89 -0.592 13.085 9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.561 14.956 11.046 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.729 13.592 11.768 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.413 16.120 10.664 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.213 16.451 13.054 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.555 16.369 12.864 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.660 14.961 13.484 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.705 15.162 11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.850 13.667 11.968 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.998 14.127 10.255 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.624 13.632 8.561 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.840 12.947 8.142 1.00 0.00 C ATOM 1495 C ALA A 90 -4.465 11.679 7.379 1.00 0.00 C ATOM 1496 O ALA A 90 -4.979 10.588 7.652 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.672 13.863 7.244 1.00 0.00 C ATOM 0 H ALA A 90 -3.564 14.613 8.288 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.429 12.685 9.021 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.579 13.344 6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.940 14.766 7.793 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.091 14.134 6.362 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.537 11.831 6.442 1.00 0.00 N ATOM 1504 CA ASP A 91 -3.070 10.702 5.663 1.00 0.00 C ATOM 1505 C ASP A 91 -2.322 9.743 6.576 1.00 0.00 C ATOM 1506 O ASP A 91 -2.370 8.530 6.389 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.153 11.182 4.534 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.960 11.977 3.514 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -4.177 11.945 3.594 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.349 12.609 2.668 1.00 0.00 O ATOM 0 H ASP A 91 -3.098 12.721 6.208 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.923 10.189 5.218 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -1.354 11.801 4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.679 10.328 4.050 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.642 10.300 7.580 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.897 9.480 8.526 1.00 0.00 C ATOM 1517 C GLU A 92 -1.858 8.586 9.299 1.00 0.00 C ATOM 1518 O GLU A 92 -1.536 7.443 9.622 1.00 0.00 O ATOM 1519 CB GLU A 92 -0.111 10.366 9.500 1.00 0.00 C ATOM 1520 CG GLU A 92 0.726 9.506 10.439 1.00 0.00 C ATOM 1521 CD GLU A 92 1.613 10.400 11.299 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.819 11.539 10.913 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.078 9.932 12.325 1.00 0.00 O ATOM 0 H GLU A 92 -1.594 11.304 7.755 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.191 8.860 7.973 1.00 0.00 H new ATOM 0 HB2 GLU A 92 0.536 11.045 8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.799 10.983 10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.076 8.904 11.073 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.340 8.813 9.863 1.00 0.00 H new ATOM 1530 N ASN A 93 -3.044 9.115 9.585 1.00 0.00 N ATOM 1531 CA ASN A 93 -4.048 8.355 10.309 1.00 0.00 C ATOM 1532 C ASN A 93 -4.525 7.183 9.457 1.00 0.00 C ATOM 1533 O ASN A 93 -4.767 6.089 9.968 1.00 0.00 O ATOM 1534 CB ASN A 93 -5.227 9.261 10.676 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.774 10.309 11.688 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.794 10.099 12.405 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -5.426 11.435 11.785 1.00 0.00 N ATOM 0 H ASN A 93 -3.329 10.060 9.327 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.608 7.966 11.227 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.615 9.749 9.782 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.039 8.666 11.093 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -5.125 12.143 12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.237 11.608 11.191 1.00 0.00 H new ATOM 1544 N MET A 94 -4.642 7.418 8.149 1.00 0.00 N ATOM 1545 CA MET A 94 -5.076 6.367 7.228 1.00 0.00 C ATOM 1546 C MET A 94 -4.037 5.240 7.163 1.00 0.00 C ATOM 1547 O MET A 94 -4.383 4.056 7.114 1.00 0.00 O ATOM 1548 CB MET A 94 -5.308 6.957 5.825 1.00 0.00 C ATOM 1549 CG MET A 94 -6.696 7.614 5.744 1.00 0.00 C ATOM 1550 SD MET A 94 -6.866 8.473 4.160 1.00 0.00 S ATOM 1551 CE MET A 94 -8.382 9.379 4.557 1.00 0.00 C ATOM 0 H MET A 94 -4.445 8.316 7.708 1.00 0.00 H new ATOM 0 HA MET A 94 -6.013 5.949 7.597 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.536 7.693 5.601 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.226 6.171 5.075 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.474 6.858 5.845 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.826 8.317 6.567 1.00 0.00 H new ATOM 0 HE1 MET A 94 -8.676 9.988 3.702 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.178 8.672 4.790 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.206 10.023 5.418 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.763 5.612 7.166 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.695 4.622 7.113 1.00 0.00 C ATOM 1563 C ARG A 95 -1.677 3.828 8.416 1.00 0.00 C ATOM 1564 O ARG A 95 -1.516 2.605 8.413 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.346 5.318 6.883 1.00 0.00 C ATOM 1566 CG ARG A 95 -0.362 6.022 5.522 1.00 0.00 C ATOM 1567 CD ARG A 95 0.980 6.714 5.287 1.00 0.00 C ATOM 1568 NE ARG A 95 0.985 7.378 3.990 1.00 0.00 N ATOM 1569 CZ ARG A 95 2.104 7.885 3.484 1.00 0.00 C ATOM 1570 NH1 ARG A 95 3.214 7.823 4.167 1.00 0.00 N ATOM 1571 NH2 ARG A 95 2.092 8.450 2.308 1.00 0.00 N ATOM 0 H ARG A 95 -2.446 6.581 7.204 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.871 3.936 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.157 6.041 7.677 1.00 0.00 H new ATOM 0 HB3 ARG A 95 0.463 4.588 6.918 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -0.553 5.299 4.729 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.170 6.753 5.489 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.165 7.442 6.077 1.00 0.00 H new ATOM 0 HD3 ARG A 95 1.787 5.983 5.332 1.00 0.00 H new ATOM 0 HE ARG A 95 0.116 7.455 3.462 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.222 7.386 5.088 1.00 0.00 H new ATOM 0 HH12 ARG A 95 4.074 8.212 3.779 1.00 0.00 H new ATOM 0 HH21 ARG A 95 1.223 8.503 1.776 1.00 0.00 H new ATOM 0 HH22 ARG A 95 2.952 8.839 1.920 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.883 4.527 9.530 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.926 3.872 10.826 1.00 0.00 C ATOM 1587 C LYS A 96 -3.154 2.976 10.910 1.00 0.00 C ATOM 1588 O LYS A 96 -3.124 1.931 11.557 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.950 4.905 11.957 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.562 5.530 12.112 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.586 6.549 13.252 1.00 0.00 C ATOM 1592 CE LYS A 96 0.825 7.095 13.479 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.800 8.100 14.580 1.00 0.00 N ATOM 0 H LYS A 96 -2.021 5.537 9.558 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.028 3.264 10.938 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.686 5.679 11.740 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.252 4.430 12.890 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.176 4.755 12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.264 6.015 11.183 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.268 7.364 13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.957 6.082 14.164 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.505 6.281 13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.201 7.552 12.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.193 9.000 14.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.181 8.247 14.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.370 7.755 15.378 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.233 3.388 10.247 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.456 2.597 10.265 1.00 0.00 C ATOM 1609 C VAL A 97 -5.147 1.201 9.735 1.00 0.00 C ATOM 1610 O VAL A 97 -5.510 0.195 10.359 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.560 3.287 9.415 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.498 2.254 8.770 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.401 4.223 10.296 1.00 0.00 C ATOM 0 H VAL A 97 -4.284 4.248 9.701 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.830 2.517 11.286 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.059 3.854 8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.258 2.769 8.183 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.922 1.595 8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.980 1.664 9.549 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.170 4.700 9.689 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.872 3.647 11.092 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.758 4.987 10.733 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.457 1.130 8.601 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.113 -0.170 8.053 1.00 0.00 C ATOM 1625 C TRP A 98 -3.128 -0.871 8.974 1.00 0.00 C ATOM 1626 O TRP A 98 -3.015 -2.091 8.970 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.583 -0.049 6.600 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.141 0.397 6.488 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.083 -0.072 7.191 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.571 1.317 5.509 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.051 0.583 6.788 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.187 1.430 5.739 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.127 2.074 4.478 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.622 2.265 4.970 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.322 2.910 3.688 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.052 3.005 3.935 1.00 0.00 C ATOM 0 H TRP A 98 -4.135 1.933 8.060 1.00 0.00 H new ATOM 0 HA TRP A 98 -5.013 -0.782 7.997 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.690 -1.015 6.107 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.211 0.657 6.056 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.126 -0.840 7.949 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.966 0.454 7.219 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.188 2.016 4.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.680 2.338 5.174 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.765 3.482 2.886 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.669 3.649 3.326 1.00 0.00 H new ATOM 1647 N SER A 99 -2.382 -0.094 9.751 1.00 0.00 N ATOM 1648 CA SER A 99 -1.395 -0.681 10.653 1.00 0.00 C ATOM 1649 C SER A 99 -2.077 -1.330 11.849 1.00 0.00 C ATOM 1650 O SER A 99 -1.533 -2.247 12.466 1.00 0.00 O ATOM 1651 CB SER A 99 -0.414 0.393 11.119 1.00 0.00 C ATOM 1652 OG SER A 99 -0.989 1.122 12.195 1.00 0.00 O ATOM 0 H SER A 99 -2.438 0.924 9.777 1.00 0.00 H new ATOM 0 HA SER A 99 -0.847 -1.454 10.114 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.522 -0.067 11.436 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.176 1.066 10.295 1.00 0.00 H new ATOM 0 HG SER A 99 -1.927 1.319 11.992 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.277 -0.863 12.166 1.00 0.00 N ATOM 1659 CA ASN A 100 -4.018 -1.420 13.286 1.00 0.00 C ATOM 1660 C ASN A 100 -4.534 -2.807 12.940 1.00 0.00 C ATOM 1661 O ASN A 100 -4.297 -3.774 13.667 1.00 0.00 O ATOM 1662 CB ASN A 100 -5.189 -0.505 13.637 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.669 0.775 14.276 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.481 1.829 13.533 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.415 0.813 15.480 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.752 -0.109 11.670 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.351 -1.498 14.145 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.759 -0.268 12.739 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.868 -1.014 14.321 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.563 -0.014 16.059 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.056 1.671 15.899 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.232 -2.907 11.818 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.759 -4.188 11.401 1.00 0.00 C ATOM 1674 C ILE A 101 -4.613 -5.180 11.217 1.00 0.00 C ATOM 1675 O ILE A 101 -4.751 -6.361 11.534 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.601 -4.022 10.120 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.700 -5.361 9.358 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -6.017 -2.927 9.226 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.449 -5.663 8.502 1.00 0.00 C ATOM 0 H ILE A 101 -5.441 -2.129 11.193 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.419 -4.587 12.171 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.608 -3.720 10.408 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.848 -6.170 10.074 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.579 -5.342 8.713 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.627 -2.827 8.328 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.010 -1.981 9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.998 -3.192 8.945 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.579 -6.617 7.991 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.313 -4.872 7.764 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.571 -5.713 9.146 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.477 -4.696 10.725 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.320 -5.565 10.535 1.00 0.00 C ATOM 1693 C ILE A 102 -1.814 -6.046 11.882 1.00 0.00 C ATOM 1694 O ILE A 102 -1.204 -7.110 11.988 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.202 -4.810 9.800 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.627 -4.522 8.348 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.089 -5.643 9.806 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.371 -5.739 7.445 1.00 0.00 C ATOM 0 H ILE A 102 -3.333 -3.723 10.454 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.619 -6.423 9.933 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.020 -3.866 10.313 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.685 -4.261 8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.076 -3.661 7.968 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.875 -5.099 9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.398 -5.827 10.835 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.090 -6.594 9.305 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.680 -5.507 6.426 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.309 -5.983 7.455 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.942 -6.591 7.813 1.00 0.00 H new ATOM 1710 N SER A 103 -2.089 -5.267 12.910 1.00 0.00 N ATOM 1711 CA SER A 103 -1.669 -5.642 14.251 1.00 0.00 C ATOM 1712 C SER A 103 -2.476 -6.849 14.695 1.00 0.00 C ATOM 1713 O SER A 103 -1.975 -7.728 15.396 1.00 0.00 O ATOM 1714 CB SER A 103 -1.870 -4.489 15.236 1.00 0.00 C ATOM 1715 OG SER A 103 -3.231 -4.439 15.638 1.00 0.00 O ATOM 0 H SER A 103 -2.594 -4.383 12.848 1.00 0.00 H new ATOM 0 HA SER A 103 -0.606 -5.884 14.235 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.228 -4.624 16.106 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.582 -3.546 14.771 1.00 0.00 H new ATOM 0 HG SER A 103 -3.806 -4.435 14.845 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.735 -6.887 14.267 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.611 -7.993 14.610 1.00 0.00 C ATOM 1723 C LYS A 104 -4.232 -9.255 13.836 1.00 0.00 C ATOM 1724 O LYS A 104 -4.232 -10.356 14.389 1.00 0.00 O ATOM 1725 CB LYS A 104 -6.062 -7.610 14.328 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.976 -8.785 14.671 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.430 -8.316 14.665 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.356 -9.528 14.747 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.722 -9.087 15.147 1.00 0.00 N ATOM 0 H LYS A 104 -4.165 -6.168 13.686 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.498 -8.207 15.673 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.339 -6.736 14.917 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.180 -7.338 13.279 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.839 -9.589 13.948 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.716 -9.188 15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.612 -7.649 15.507 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.636 -7.748 13.758 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.394 -10.035 13.783 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.969 -10.246 15.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.351 -9.913 15.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.678 -8.622 16.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.091 -8.418 14.442 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.909 -9.089 12.556 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.527 -10.225 11.718 1.00 0.00 C ATOM 1745 C TYR A 105 -2.084 -10.625 12.004 1.00 0.00 C ATOM 1746 O TYR A 105 -1.588 -11.620 11.487 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.668 -9.872 10.232 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.077 -9.410 9.859 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.157 -9.448 10.769 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.293 -8.942 8.557 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.428 -9.016 10.363 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.562 -8.512 8.159 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.630 -8.549 9.061 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.882 -8.126 8.667 1.00 0.00 O ATOM 0 H TYR A 105 -3.904 -8.188 12.079 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.191 -11.058 11.951 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.956 -9.086 9.982 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.406 -10.743 9.631 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.004 -9.809 11.775 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.473 -8.913 7.855 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.254 -9.044 11.059 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.718 -8.151 7.153 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.849 -7.832 7.733 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.414 -9.845 12.835 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.025 -10.126 13.179 1.00 0.00 C ATOM 1766 C GLU A 106 0.126 -11.560 13.707 1.00 0.00 C ATOM 1767 O GLU A 106 1.228 -12.026 13.992 1.00 0.00 O ATOM 1768 CB GLU A 106 0.438 -9.115 14.230 1.00 0.00 C ATOM 1769 CG GLU A 106 1.960 -9.155 14.363 1.00 0.00 C ATOM 1770 CD GLU A 106 2.421 -8.147 15.410 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.583 -7.680 16.164 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.607 -7.860 15.446 1.00 0.00 O ATOM 0 H GLU A 106 -1.804 -9.016 13.283 1.00 0.00 H new ATOM 0 HA GLU A 106 0.594 -10.036 12.287 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.116 -8.113 13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.025 -9.340 15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.282 -10.157 14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.423 -8.930 13.402 1.00 0.00 H new ATOM 1779 N SER A 107 -0.999 -12.258 13.827 1.00 0.00 N ATOM 1780 CA SER A 107 -1.016 -13.639 14.319 1.00 0.00 C ATOM 1781 C SER A 107 -1.304 -14.623 13.191 1.00 0.00 C ATOM 1782 O SER A 107 -1.573 -15.798 13.438 1.00 0.00 O ATOM 1783 CB SER A 107 -2.088 -13.795 15.395 1.00 0.00 C ATOM 1784 OG SER A 107 -3.320 -13.281 14.907 1.00 0.00 O ATOM 0 H SER A 107 -1.920 -11.890 13.589 1.00 0.00 H new ATOM 0 HA SER A 107 -0.032 -13.856 14.734 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.200 -14.845 15.664 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.792 -13.264 16.300 1.00 0.00 H new ATOM 0 HG SER A 107 -3.308 -12.302 14.956 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.247 -14.143 11.954 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.506 -15.002 10.804 1.00 0.00 C ATOM 1792 C ILE A 108 -0.786 -16.329 10.975 1.00 0.00 C ATOM 1793 O ILE A 108 0.400 -16.373 11.302 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.031 -14.303 9.522 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.074 -13.244 9.085 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.836 -15.333 8.394 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.360 -12.023 8.497 1.00 0.00 C ATOM 0 H ILE A 108 -1.026 -13.174 11.723 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.577 -15.192 10.730 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.078 -13.813 9.722 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.752 -13.671 8.346 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.682 -12.945 9.939 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.499 -14.824 7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.089 -16.067 8.697 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.781 -15.838 8.195 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.099 -11.282 8.191 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.701 -11.590 9.249 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.772 -12.327 7.631 1.00 0.00 H new ATOM 1809 N GLU A 109 -1.519 -17.404 10.761 1.00 0.00 N ATOM 1810 CA GLU A 109 -0.955 -18.730 10.902 1.00 0.00 C ATOM 1811 C GLU A 109 -0.020 -19.058 9.741 1.00 0.00 C ATOM 1812 O GLU A 109 1.176 -18.773 9.800 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.085 -19.759 10.983 1.00 0.00 C ATOM 1814 CG GLU A 109 -1.496 -21.162 11.143 1.00 0.00 C ATOM 1815 CD GLU A 109 -2.611 -22.174 11.382 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -3.761 -21.817 11.183 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -2.300 -23.291 11.759 1.00 0.00 O ATOM 0 H GLU A 109 -2.502 -17.385 10.490 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.368 -18.763 11.820 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.738 -19.530 11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -2.698 -19.712 10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -0.934 -21.433 10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -0.795 -21.178 11.978 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.573 -19.661 8.696 1.00 0.00 N ATOM 1825 CA GLU A 110 0.215 -20.050 7.527 1.00 0.00 C ATOM 1826 C GLU A 110 -0.695 -20.284 6.320 1.00 0.00 C ATOM 1827 O GLU A 110 -0.636 -21.337 5.685 1.00 0.00 O ATOM 1828 CB GLU A 110 0.991 -21.350 7.817 1.00 0.00 C ATOM 1829 CG GLU A 110 2.119 -21.103 8.825 1.00 0.00 C ATOM 1830 CD GLU A 110 3.069 -22.297 8.842 1.00 0.00 C ATOM 1831 OE1 GLU A 110 2.790 -23.260 8.148 1.00 0.00 O ATOM 1832 OE2 GLU A 110 4.060 -22.231 9.551 1.00 0.00 O ATOM 0 H GLU A 110 -1.564 -19.893 8.631 1.00 0.00 H new ATOM 0 HA GLU A 110 0.913 -19.242 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.309 -22.106 8.207 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.407 -21.744 6.890 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.664 -20.197 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.702 -20.944 9.819 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.542 -19.306 6.016 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.470 -19.430 4.889 1.00 0.00 C ATOM 1841 C GLN A 111 -1.742 -19.327 3.546 1.00 0.00 C ATOM 1842 O GLN A 111 -1.996 -18.412 2.763 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.534 -18.329 4.969 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.418 -18.545 6.201 1.00 0.00 C ATOM 1845 CD GLN A 111 -5.265 -19.802 6.028 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.881 -19.997 4.980 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.334 -20.668 7.000 1.00 0.00 N ATOM 0 H GLN A 111 -1.608 -18.425 6.526 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.938 -20.412 4.952 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.055 -17.351 5.022 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.145 -18.336 4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -3.797 -18.636 7.092 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.064 -17.680 6.350 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.822 -20.503 7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.900 -21.510 6.894 1.00 0.00 H new ATOM 1856 N GLY A 112 -0.839 -20.272 3.282 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.087 -20.274 2.028 1.00 0.00 C ATOM 1858 C GLY A 112 1.107 -21.223 2.108 1.00 0.00 C ATOM 1859 O GLY A 112 1.177 -22.070 2.998 1.00 0.00 O ATOM 0 H GLY A 112 -0.612 -21.040 3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.740 -20.574 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.260 -19.265 1.806 1.00 0.00 H new ATOM 1863 N ASP A 113 2.050 -21.072 1.180 1.00 0.00 N ATOM 1864 CA ASP A 113 3.242 -21.917 1.168 1.00 0.00 C ATOM 1865 C ASP A 113 3.994 -21.753 2.486 1.00 0.00 C ATOM 1866 O ASP A 113 3.558 -20.996 3.348 1.00 0.00 O ATOM 1867 CB ASP A 113 4.143 -21.525 0.002 1.00 0.00 C ATOM 1868 CG ASP A 113 3.520 -21.965 -1.317 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.622 -22.789 -1.282 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.948 -21.466 -2.345 1.00 0.00 O ATOM 0 H ASP A 113 2.013 -20.379 0.433 1.00 0.00 H new ATOM 0 HA ASP A 113 2.946 -22.959 1.050 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.296 -20.446 -0.002 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.124 -21.985 0.120 1.00 0.00 H new ATOM 1875 N LEU A 114 5.112 -22.470 2.656 1.00 0.00 N ATOM 1876 CA LEU A 114 5.874 -22.384 3.905 1.00 0.00 C ATOM 1877 C LEU A 114 7.324 -21.977 3.652 1.00 0.00 C ATOM 1878 O LEU A 114 8.070 -22.681 2.971 1.00 0.00 O ATOM 1879 CB LEU A 114 5.836 -23.747 4.600 1.00 0.00 C ATOM 1880 CG LEU A 114 6.411 -23.642 6.017 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.500 -22.780 6.918 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.540 -25.056 6.598 1.00 0.00 C ATOM 0 H LEU A 114 5.502 -23.104 1.959 1.00 0.00 H new ATOM 0 HA LEU A 114 5.421 -21.620 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.810 -24.111 4.644 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.408 -24.473 4.022 1.00 0.00 H new ATOM 0 HG LEU A 114 7.389 -23.162 5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.929 -22.720 7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.417 -21.777 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.510 -23.233 6.974 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.948 -24.999 7.607 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.558 -25.527 6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.206 -25.648 5.970 1.00 0.00 H new ATOM 1894 N VAL A 115 7.714 -20.837 4.225 1.00 0.00 N ATOM 1895 CA VAL A 115 9.078 -20.322 4.089 1.00 0.00 C ATOM 1896 C VAL A 115 9.555 -19.777 5.442 1.00 0.00 C ATOM 1897 O VAL A 115 8.783 -19.737 6.400 1.00 0.00 O ATOM 1898 CB VAL A 115 9.141 -19.250 2.984 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.285 -19.684 1.802 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.606 -17.909 3.463 1.00 0.00 C ATOM 0 H VAL A 115 7.101 -20.250 4.791 1.00 0.00 H new ATOM 0 HA VAL A 115 9.747 -21.129 3.792 1.00 0.00 H new ATOM 0 HB VAL A 115 10.189 -19.141 2.703 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.331 -18.925 1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.659 -20.630 1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.252 -19.808 2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.669 -17.182 2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.566 -18.021 3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 115 9.199 -17.562 4.309 1.00 0.00 H new ATOM 1910 N ASP A 116 10.827 -19.388 5.534 1.00 0.00 N ATOM 1911 CA ASP A 116 11.365 -18.883 6.802 1.00 0.00 C ATOM 1912 C ASP A 116 10.730 -17.531 7.166 1.00 0.00 C ATOM 1913 O ASP A 116 11.369 -16.481 7.078 1.00 0.00 O ATOM 1914 CB ASP A 116 12.914 -18.743 6.699 1.00 0.00 C ATOM 1915 CG ASP A 116 13.647 -19.887 7.413 1.00 0.00 C ATOM 1916 OD1 ASP A 116 13.030 -20.564 8.212 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.825 -20.064 7.144 1.00 0.00 O ATOM 0 H ASP A 116 11.495 -19.411 4.763 1.00 0.00 H new ATOM 0 HA ASP A 116 11.121 -19.594 7.591 1.00 0.00 H new ATOM 0 HB2 ASP A 116 13.207 -18.725 5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 116 13.221 -17.791 7.132 1.00 0.00 H new ATOM 1922 N LEU A 117 9.470 -17.570 7.599 1.00 0.00 N ATOM 1923 CA LEU A 117 8.763 -16.353 8.000 1.00 0.00 C ATOM 1924 C LEU A 117 9.065 -16.020 9.439 1.00 0.00 C ATOM 1925 O LEU A 117 9.668 -14.997 9.727 1.00 0.00 O ATOM 1926 CB LEU A 117 7.255 -16.529 7.820 1.00 0.00 C ATOM 1927 CG LEU A 117 6.930 -16.582 6.314 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.748 -17.509 6.058 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.602 -15.177 5.778 1.00 0.00 C ATOM 0 H LEU A 117 8.920 -18.425 7.681 1.00 0.00 H new ATOM 0 HA LEU A 117 9.104 -15.535 7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.922 -17.445 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.721 -15.704 8.291 1.00 0.00 H new ATOM 0 HG LEU A 117 7.808 -16.965 5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.531 -17.536 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.992 -18.514 6.404 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.874 -17.142 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.376 -15.237 4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.739 -14.777 6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.459 -14.520 5.930 1.00 0.00 H new ATOM 1941 N LYS A 118 8.628 -16.882 10.342 1.00 0.00 N ATOM 1942 CA LYS A 118 8.842 -16.655 11.767 1.00 0.00 C ATOM 1943 C LYS A 118 9.355 -17.924 12.441 1.00 0.00 C ATOM 1944 O LYS A 118 9.843 -17.885 13.569 1.00 0.00 O ATOM 1945 CB LYS A 118 7.524 -16.183 12.386 1.00 0.00 C ATOM 1946 CG LYS A 118 6.889 -15.162 11.431 1.00 0.00 C ATOM 1947 CD LYS A 118 5.626 -14.561 12.045 1.00 0.00 C ATOM 1948 CE LYS A 118 5.013 -13.534 11.088 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.560 -13.392 11.388 1.00 0.00 N ATOM 0 H LYS A 118 8.126 -17.741 10.119 1.00 0.00 H new ATOM 0 HA LYS A 118 9.601 -15.887 11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.853 -17.027 12.542 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.702 -15.732 13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.604 -14.370 11.210 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.645 -15.645 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.904 -15.350 12.256 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.865 -14.086 12.996 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.515 -12.573 11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 118 5.154 -13.852 10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.105 -12.830 10.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.120 -14.334 11.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.440 -12.913 12.303 1.00 0.00 H new ATOM 1963 N THR A 119 9.261 -19.048 11.731 1.00 0.00 N ATOM 1964 CA THR A 119 9.746 -20.317 12.259 1.00 0.00 C ATOM 1965 C THR A 119 11.271 -20.375 12.192 1.00 0.00 C ATOM 1966 O THR A 119 11.928 -20.815 13.135 1.00 0.00 O ATOM 1967 CB THR A 119 9.149 -21.474 11.460 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.741 -21.308 11.378 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.469 -22.796 12.157 1.00 0.00 C ATOM 0 H THR A 119 8.856 -19.103 10.796 1.00 0.00 H new ATOM 0 HA THR A 119 9.438 -20.401 13.301 1.00 0.00 H new ATOM 0 HB THR A 119 9.575 -21.484 10.457 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.354 -22.047 10.865 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.043 -23.621 11.586 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.550 -22.921 12.222 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.043 -22.791 13.160 1.00 0.00 H new ATOM 1977 N GLY A 120 11.825 -19.918 11.070 1.00 0.00 N ATOM 1978 CA GLY A 120 13.274 -19.913 10.889 1.00 0.00 C ATOM 1979 C GLY A 120 13.816 -21.309 10.579 1.00 0.00 C ATOM 1980 O GLY A 120 14.978 -21.599 10.865 1.00 0.00 O ATOM 0 H GLY A 120 11.297 -19.549 10.279 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.536 -19.234 10.078 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.751 -19.531 11.791 1.00 0.00 H new ATOM 1984 N GLU A 121 12.974 -22.179 10.006 1.00 0.00 N ATOM 1985 CA GLU A 121 13.403 -23.549 9.685 1.00 0.00 C ATOM 1986 C GLU A 121 12.976 -23.974 8.267 1.00 0.00 C ATOM 1987 O GLU A 121 12.984 -25.164 7.952 1.00 0.00 O ATOM 1988 CB GLU A 121 12.796 -24.515 10.721 1.00 0.00 C ATOM 1989 CG GLU A 121 13.649 -25.783 10.840 1.00 0.00 C ATOM 1990 CD GLU A 121 13.035 -26.729 11.868 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.913 -26.478 12.278 1.00 0.00 O ATOM 1992 OE2 GLU A 121 13.694 -27.690 12.226 1.00 0.00 O ATOM 0 H GLU A 121 12.008 -21.965 9.758 1.00 0.00 H new ATOM 0 HA GLU A 121 14.492 -23.581 9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.730 -24.022 11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.780 -24.780 10.428 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.716 -26.279 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.665 -25.522 11.135 1.00 0.00 H new ATOM 1999 N ILE A 122 12.607 -23.012 7.411 1.00 0.00 N ATOM 2000 CA ILE A 122 12.188 -23.333 6.034 1.00 0.00 C ATOM 2001 C ILE A 122 12.776 -22.337 5.037 1.00 0.00 C ATOM 2002 O ILE A 122 12.960 -21.168 5.349 1.00 0.00 O ATOM 2003 CB ILE A 122 10.655 -23.328 5.920 1.00 0.00 C ATOM 2004 CG1 ILE A 122 10.035 -23.969 7.184 1.00 0.00 C ATOM 2005 CG2 ILE A 122 10.239 -24.125 4.676 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.912 -22.941 8.330 1.00 0.00 C ATOM 0 H ILE A 122 12.589 -22.018 7.640 1.00 0.00 H new ATOM 0 HA ILE A 122 12.562 -24.329 5.798 1.00 0.00 H new ATOM 0 HB ILE A 122 10.299 -22.302 5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.050 -24.371 6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.651 -24.807 7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.152 -24.125 4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.673 -23.666 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.596 -25.151 4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 122 9.473 -23.422 9.204 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.901 -22.559 8.584 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.275 -22.116 8.012 1.00 0.00 H new ATOM 2018 N VAL A 123 13.053 -22.804 3.825 1.00 0.00 N ATOM 2019 CA VAL A 123 13.605 -21.939 2.788 1.00 0.00 C ATOM 2020 C VAL A 123 13.018 -22.311 1.436 1.00 0.00 C ATOM 2021 O VAL A 123 12.927 -23.490 1.096 1.00 0.00 O ATOM 2022 CB VAL A 123 15.131 -22.075 2.756 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.701 -21.290 1.572 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.713 -21.523 4.058 1.00 0.00 C ATOM 0 H VAL A 123 12.906 -23.771 3.537 1.00 0.00 H new ATOM 0 HA VAL A 123 13.347 -20.904 3.011 1.00 0.00 H new ATOM 0 HB VAL A 123 15.396 -23.127 2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.786 -21.392 1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.287 -21.681 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.437 -20.237 1.672 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.799 -21.618 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 123 15.442 -20.472 4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 123 15.314 -22.085 4.902 1.00 0.00 H new ATOM 2034 N GLU A 124 12.628 -21.303 0.665 1.00 0.00 N ATOM 2035 CA GLU A 124 12.058 -21.540 -0.658 1.00 0.00 C ATOM 2036 C GLU A 124 12.619 -20.532 -1.649 1.00 0.00 C ATOM 2037 O GLU A 124 11.906 -19.663 -2.139 1.00 0.00 O ATOM 2038 CB GLU A 124 10.533 -21.416 -0.594 1.00 0.00 C ATOM 2039 CG GLU A 124 9.920 -21.945 -1.892 1.00 0.00 C ATOM 2040 CD GLU A 124 10.075 -23.460 -1.960 1.00 0.00 C ATOM 2041 OE1 GLU A 124 10.248 -24.066 -0.915 1.00 0.00 O ATOM 2042 OE2 GLU A 124 10.025 -23.994 -3.056 1.00 0.00 O ATOM 0 H GLU A 124 12.695 -20.320 0.929 1.00 0.00 H new ATOM 0 HA GLU A 124 12.320 -22.546 -0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.148 -21.978 0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.249 -20.374 -0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 124 8.865 -21.676 -1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.408 -21.482 -2.750 1.00 0.00 H new ATOM 2049 N ASP A 125 13.908 -20.657 -1.940 1.00 0.00 N ATOM 2050 CA ASP A 125 14.570 -19.753 -2.876 1.00 0.00 C ATOM 2051 C ASP A 125 15.761 -20.449 -3.527 1.00 0.00 C ATOM 2052 O ASP A 125 16.258 -21.452 -3.016 1.00 0.00 O ATOM 2053 CB ASP A 125 15.044 -18.500 -2.138 1.00 0.00 C ATOM 2054 CG ASP A 125 15.925 -18.892 -0.957 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.359 -20.031 -0.919 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.150 -18.047 -0.105 1.00 0.00 O ATOM 0 H ASP A 125 14.516 -21.374 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 125 13.860 -19.468 -3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.600 -17.855 -2.819 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.185 -17.928 -1.787 1.00 0.00 H new ATOM 2211 N ASN A 136 14.566 -1.220 -4.173 1.00 0.00 N ATOM 2212 CA ASN A 136 13.579 -0.146 -4.284 1.00 0.00 C ATOM 2213 C ASN A 136 12.285 -0.622 -4.930 1.00 0.00 C ATOM 2214 O ASN A 136 12.227 -0.872 -6.133 1.00 0.00 O ATOM 2215 CB ASN A 136 14.148 1.037 -5.076 1.00 0.00 C ATOM 2216 CG ASN A 136 15.557 1.364 -4.590 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.893 1.096 -3.437 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.404 1.936 -5.402 1.00 0.00 N ATOM 0 HA ASN A 136 13.349 0.177 -3.269 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.168 0.797 -6.139 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.503 1.908 -4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.346 2.161 -5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.124 2.158 -6.358 1.00 0.00 H new ATOM 2225 N SER A 137 11.239 -0.726 -4.111 1.00 0.00 N ATOM 2226 CA SER A 137 9.934 -1.149 -4.599 1.00 0.00 C ATOM 2227 C SER A 137 9.359 -0.091 -5.532 1.00 0.00 C ATOM 2228 O SER A 137 8.428 -0.363 -6.287 1.00 0.00 O ATOM 2229 CB SER A 137 8.973 -1.399 -3.430 1.00 0.00 C ATOM 2230 OG SER A 137 7.647 -1.068 -3.825 1.00 0.00 O ATOM 0 H SER A 137 11.273 -0.523 -3.112 1.00 0.00 H new ATOM 0 HA SER A 137 10.056 -2.082 -5.149 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.022 -2.444 -3.123 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.267 -0.799 -2.569 1.00 0.00 H new ATOM 0 HG SER A 137 7.464 -1.451 -4.708 1.00 0.00 H new ATOM 2236 N THR A 138 9.935 1.114 -5.503 1.00 0.00 N ATOM 2237 CA THR A 138 9.469 2.184 -6.389 1.00 0.00 C ATOM 2238 C THR A 138 9.415 1.646 -7.817 1.00 0.00 C ATOM 2239 O THR A 138 8.818 2.247 -8.711 1.00 0.00 O ATOM 2240 CB THR A 138 10.405 3.411 -6.302 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.710 2.977 -5.955 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.902 4.402 -5.240 1.00 0.00 C ATOM 0 H THR A 138 10.709 1.370 -4.889 1.00 0.00 H new ATOM 0 HA THR A 138 8.474 2.507 -6.082 1.00 0.00 H new ATOM 0 HB THR A 138 10.419 3.912 -7.270 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.308 3.751 -5.900 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.574 5.259 -5.194 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.900 4.741 -5.504 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.874 3.910 -4.268 1.00 0.00 H new ATOM 2250 N LYS A 139 10.030 0.486 -7.994 1.00 0.00 N ATOM 2251 CA LYS A 139 10.062 -0.194 -9.273 1.00 0.00 C ATOM 2252 C LYS A 139 8.731 -0.905 -9.517 1.00 0.00 C ATOM 2253 O LYS A 139 8.629 -1.799 -10.358 1.00 0.00 O ATOM 2254 CB LYS A 139 11.211 -1.203 -9.242 1.00 0.00 C ATOM 2255 CG LYS A 139 12.523 -0.507 -9.600 1.00 0.00 C ATOM 2256 CD LYS A 139 13.667 -1.502 -9.456 1.00 0.00 C ATOM 2257 CE LYS A 139 14.979 -0.828 -9.854 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.231 0.329 -8.950 1.00 0.00 N ATOM 0 H LYS A 139 10.522 -0.009 -7.250 1.00 0.00 H new ATOM 0 HA LYS A 139 10.216 0.520 -10.082 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.286 -1.652 -8.252 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.015 -2.013 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.481 -0.126 -10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.685 0.350 -8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.726 -1.859 -8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.487 -2.373 -10.086 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.801 -1.540 -9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.929 -0.491 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.230 0.611 -9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.626 1.127 -9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.013 0.058 -7.970 1.00 0.00 H new ATOM 2272 N ASP A 140 7.715 -0.486 -8.771 1.00 0.00 N ATOM 2273 CA ASP A 140 6.370 -1.060 -8.885 1.00 0.00 C ATOM 2274 C ASP A 140 5.801 -0.859 -10.294 1.00 0.00 C ATOM 2275 O ASP A 140 4.601 -1.023 -10.517 1.00 0.00 O ATOM 2276 CB ASP A 140 5.437 -0.391 -7.862 1.00 0.00 C ATOM 2277 CG ASP A 140 5.814 -0.804 -6.443 1.00 0.00 C ATOM 2278 OD1 ASP A 140 6.546 -1.764 -6.302 1.00 0.00 O ATOM 2279 OD2 ASP A 140 5.361 -0.152 -5.517 1.00 0.00 O ATOM 0 H ASP A 140 7.794 0.255 -8.074 1.00 0.00 H new ATOM 0 HA ASP A 140 6.438 -2.130 -8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.498 0.693 -7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.404 -0.671 -8.066 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.387 9.527 -7.423 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.178 9.691 -5.990 1.00 0.00 C ATOM 2847 C GLU A 176 -0.553 8.414 -5.242 1.00 0.00 C ATOM 2848 O GLU A 176 0.069 8.067 -4.239 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.019 10.855 -5.463 1.00 0.00 C ATOM 2850 CG GLU A 176 -0.575 11.207 -4.042 1.00 0.00 C ATOM 2851 CD GLU A 176 0.800 11.865 -4.073 1.00 0.00 C ATOM 2852 OE1 GLU A 176 1.143 12.425 -5.100 1.00 0.00 O ATOM 2853 OE2 GLU A 176 1.494 11.791 -3.072 1.00 0.00 O ATOM 0 HA GLU A 176 0.878 9.903 -5.823 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.908 11.722 -6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.075 10.586 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.299 11.880 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.543 10.306 -3.429 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.573 7.715 -5.735 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.004 6.480 -5.093 1.00 0.00 C ATOM 2862 C VAL A 177 -0.851 5.480 -5.099 1.00 0.00 C ATOM 2863 O VAL A 177 -0.528 4.875 -4.074 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.221 5.900 -5.840 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.469 4.446 -5.409 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.470 6.738 -5.523 1.00 0.00 C ATOM 0 H VAL A 177 -2.107 7.978 -6.563 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.294 6.684 -4.062 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.018 5.927 -6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.332 4.050 -5.945 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.590 3.843 -5.639 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.661 4.412 -4.337 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.329 6.326 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.660 6.716 -4.450 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.308 7.768 -5.841 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.222 5.330 -6.257 1.00 0.00 N ATOM 2877 CA ARG A 178 0.907 4.421 -6.391 1.00 0.00 C ATOM 2878 C ARG A 178 2.094 4.933 -5.579 1.00 0.00 C ATOM 2879 O ARG A 178 2.853 4.153 -5.008 1.00 0.00 O ATOM 2880 CB ARG A 178 1.306 4.292 -7.862 1.00 0.00 C ATOM 2881 CG ARG A 178 0.205 3.555 -8.627 1.00 0.00 C ATOM 2882 CD ARG A 178 0.568 3.505 -10.110 1.00 0.00 C ATOM 2883 NE ARG A 178 0.538 4.849 -10.675 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.998 5.092 -11.897 1.00 0.00 C ATOM 2885 NH1 ARG A 178 1.490 4.120 -12.615 1.00 0.00 N ATOM 2886 NH2 ARG A 178 0.960 6.305 -12.377 1.00 0.00 N ATOM 0 H ARG A 178 -0.473 5.824 -7.113 1.00 0.00 H new ATOM 0 HA ARG A 178 0.613 3.442 -6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.465 5.280 -8.295 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.248 3.751 -7.948 1.00 0.00 H new ATOM 0 HG2 ARG A 178 0.088 2.545 -8.235 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.750 4.062 -8.491 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.560 3.070 -10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -0.132 2.862 -10.643 1.00 0.00 H new ATOM 0 HE ARG A 178 0.157 5.616 -10.122 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.521 3.173 -12.238 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.843 4.307 -13.553 1.00 0.00 H new ATOM 0 HH21 ARG A 178 0.577 7.065 -11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.313 6.493 -13.315 1.00 0.00 H new ATOM 2900 N ALA A 179 2.244 6.255 -5.538 1.00 0.00 N ATOM 2901 CA ALA A 179 3.344 6.872 -4.803 1.00 0.00 C ATOM 2902 C ALA A 179 3.369 6.379 -3.362 1.00 0.00 C ATOM 2903 O ALA A 179 4.416 5.979 -2.852 1.00 0.00 O ATOM 2904 CB ALA A 179 3.188 8.395 -4.819 1.00 0.00 C ATOM 0 H ALA A 179 1.621 6.916 -6.002 1.00 0.00 H new ATOM 0 HA ALA A 179 4.281 6.595 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.011 8.851 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.198 8.751 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.243 8.669 -4.350 1.00 0.00 H new ATOM 2910 N VAL A 180 2.213 6.405 -2.711 1.00 0.00 N ATOM 2911 CA VAL A 180 2.123 5.953 -1.331 1.00 0.00 C ATOM 2912 C VAL A 180 2.407 4.455 -1.243 1.00 0.00 C ATOM 2913 O VAL A 180 3.079 4.001 -0.317 1.00 0.00 O ATOM 2914 CB VAL A 180 0.740 6.269 -0.753 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.647 5.733 0.677 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.535 7.786 -0.739 1.00 0.00 C ATOM 0 H VAL A 180 1.334 6.731 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 180 2.872 6.484 -0.744 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.028 5.798 -1.367 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.337 5.959 1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.799 4.654 0.672 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.413 6.204 1.293 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.448 8.017 -0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.304 8.251 -0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.603 8.172 -1.756 1.00 0.00 H new ATOM 2926 N LEU A 181 1.900 3.689 -2.209 1.00 0.00 N ATOM 2927 CA LEU A 181 2.124 2.250 -2.216 1.00 0.00 C ATOM 2928 C LEU A 181 3.619 1.968 -2.341 1.00 0.00 C ATOM 2929 O LEU A 181 4.155 1.084 -1.673 1.00 0.00 O ATOM 2930 CB LEU A 181 1.369 1.622 -3.402 1.00 0.00 C ATOM 2931 CG LEU A 181 1.536 0.086 -3.422 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.530 -0.572 -2.472 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.294 -0.438 -4.841 1.00 0.00 C ATOM 0 H LEU A 181 1.339 4.038 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 181 1.756 1.816 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.311 1.874 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.740 2.043 -4.336 1.00 0.00 H new ATOM 0 HG LEU A 181 2.548 -0.158 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.660 -1.654 -2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.697 -0.210 -1.458 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.484 -0.321 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.412 -1.522 -4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.283 -0.179 -5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.014 0.014 -5.523 1.00 0.00 H new ATOM 2945 N LYS A 182 4.280 2.722 -3.213 1.00 0.00 N ATOM 2946 CA LYS A 182 5.710 2.546 -3.439 1.00 0.00 C ATOM 2947 C LYS A 182 6.512 2.805 -2.167 1.00 0.00 C ATOM 2948 O LYS A 182 7.307 1.966 -1.746 1.00 0.00 O ATOM 2949 CB LYS A 182 6.163 3.519 -4.529 1.00 0.00 C ATOM 2950 CG LYS A 182 5.687 3.024 -5.896 1.00 0.00 C ATOM 2951 CD LYS A 182 6.040 4.062 -6.962 1.00 0.00 C ATOM 2952 CE LYS A 182 5.683 3.513 -8.342 1.00 0.00 C ATOM 2953 NZ LYS A 182 5.771 4.604 -9.351 1.00 0.00 N ATOM 0 H LYS A 182 3.850 3.458 -3.773 1.00 0.00 H new ATOM 0 HA LYS A 182 5.887 1.515 -3.746 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.761 4.513 -4.332 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.249 3.607 -4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.156 2.069 -6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.610 2.855 -5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.498 4.989 -6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.103 4.299 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.361 2.702 -8.608 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.676 3.096 -8.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.528 4.229 -10.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.107 5.364 -9.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 6.740 4.982 -9.370 1.00 0.00 H new ATOM 2967 N SER A 183 6.297 3.964 -1.561 1.00 0.00 N ATOM 2968 CA SER A 183 7.009 4.310 -0.340 1.00 0.00 C ATOM 2969 C SER A 183 6.642 3.344 0.774 1.00 0.00 C ATOM 2970 O SER A 183 7.493 2.952 1.572 1.00 0.00 O ATOM 2971 CB SER A 183 6.676 5.740 0.081 1.00 0.00 C ATOM 2972 OG SER A 183 7.016 6.631 -0.973 1.00 0.00 O ATOM 0 H SER A 183 5.643 4.674 -1.891 1.00 0.00 H new ATOM 0 HA SER A 183 8.080 4.239 -0.531 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.615 5.824 0.316 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.225 6.002 0.986 1.00 0.00 H new ATOM 0 HG SER A 183 6.349 6.562 -1.688 1.00 0.00 H new ATOM 2978 N PHE A 184 5.373 2.955 0.821 1.00 0.00 N ATOM 2979 CA PHE A 184 4.926 2.027 1.847 1.00 0.00 C ATOM 2980 C PHE A 184 5.743 0.742 1.754 1.00 0.00 C ATOM 2981 O PHE A 184 6.359 0.321 2.726 1.00 0.00 O ATOM 2982 CB PHE A 184 3.420 1.734 1.662 1.00 0.00 C ATOM 2983 CG PHE A 184 3.049 0.388 2.266 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.332 0.122 3.610 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.433 -0.595 1.475 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.998 -1.122 4.163 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.102 -1.837 2.031 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.386 -2.100 3.375 1.00 0.00 C ATOM 0 H PHE A 184 4.648 3.262 0.172 1.00 0.00 H new ATOM 0 HA PHE A 184 5.072 2.465 2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.832 2.522 2.132 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.172 1.741 0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.808 0.875 4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.214 -0.393 0.437 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.214 -1.325 5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.627 -2.592 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.132 -3.058 3.803 1.00 0.00 H new ATOM 2998 N LEU A 185 5.753 0.134 0.574 1.00 0.00 N ATOM 2999 CA LEU A 185 6.502 -1.101 0.375 1.00 0.00 C ATOM 3000 C LEU A 185 7.993 -0.871 0.552 1.00 0.00 C ATOM 3001 O LEU A 185 8.670 -1.623 1.249 1.00 0.00 O ATOM 3002 CB LEU A 185 6.263 -1.619 -1.038 1.00 0.00 C ATOM 3003 CG LEU A 185 4.789 -2.002 -1.216 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.522 -2.292 -2.694 1.00 0.00 C ATOM 3005 CD2 LEU A 185 4.454 -3.250 -0.377 1.00 0.00 C ATOM 0 H LEU A 185 5.257 0.471 -0.251 1.00 0.00 H new ATOM 0 HA LEU A 185 6.160 -1.824 1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.539 -0.855 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 185 6.897 -2.485 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 185 4.162 -1.176 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.475 -2.565 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.744 -1.403 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.157 -3.115 -3.024 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.404 -3.509 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.079 -4.083 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 185 4.642 -3.042 0.676 1.00 0.00 H new ATOM 3017 N GLU A 186 8.500 0.167 -0.095 1.00 0.00 N ATOM 3018 CA GLU A 186 9.920 0.470 -0.016 1.00 0.00 C ATOM 3019 C GLU A 186 10.383 0.449 1.438 1.00 0.00 C ATOM 3020 O GLU A 186 11.411 -0.144 1.768 1.00 0.00 O ATOM 3021 CB GLU A 186 10.197 1.838 -0.635 1.00 0.00 C ATOM 3022 CG GLU A 186 11.701 2.009 -0.833 1.00 0.00 C ATOM 3023 CD GLU A 186 11.990 3.353 -1.492 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.098 4.184 -1.509 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.099 3.530 -1.968 1.00 0.00 O ATOM 0 H GLU A 186 7.957 0.807 -0.674 1.00 0.00 H new ATOM 0 HA GLU A 186 10.473 -0.288 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.681 1.928 -1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.812 2.627 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.212 1.948 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.089 1.200 -1.452 1.00 0.00 H new ATOM 3032 N SER A 187 9.608 1.090 2.302 1.00 0.00 N ATOM 3033 CA SER A 187 9.930 1.134 3.722 1.00 0.00 C ATOM 3034 C SER A 187 9.776 -0.247 4.364 1.00 0.00 C ATOM 3035 O SER A 187 10.557 -0.624 5.238 1.00 0.00 O ATOM 3036 CB SER A 187 9.017 2.135 4.433 1.00 0.00 C ATOM 3037 OG SER A 187 9.068 1.908 5.835 1.00 0.00 O ATOM 0 H SER A 187 8.754 1.586 2.046 1.00 0.00 H new ATOM 0 HA SER A 187 10.969 1.449 3.825 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.331 3.154 4.207 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.993 2.029 4.073 1.00 0.00 H new ATOM 0 HG SER A 187 9.662 2.567 6.252 1.00 0.00 H new ATOM 3043 N VAL A 188 8.747 -0.983 3.948 1.00 0.00 N ATOM 3044 CA VAL A 188 8.482 -2.306 4.513 1.00 0.00 C ATOM 3045 C VAL A 188 9.563 -3.316 4.135 1.00 0.00 C ATOM 3046 O VAL A 188 10.144 -3.959 5.006 1.00 0.00 O ATOM 3047 CB VAL A 188 7.120 -2.811 4.009 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.804 -4.180 4.630 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.007 -1.802 4.379 1.00 0.00 C ATOM 0 H VAL A 188 8.087 -0.689 3.227 1.00 0.00 H new ATOM 0 HA VAL A 188 8.478 -2.210 5.599 1.00 0.00 H new ATOM 0 HB VAL A 188 7.164 -2.911 2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.837 -4.530 4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.577 -4.895 4.348 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.773 -4.089 5.716 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.047 -2.170 4.017 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.966 -1.686 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.223 -0.838 3.919 1.00 0.00 H new ATOM 3059 N ILE A 189 9.816 -3.470 2.837 1.00 0.00 N ATOM 3060 CA ILE A 189 10.812 -4.437 2.377 1.00 0.00 C ATOM 3061 C ILE A 189 12.192 -4.113 2.934 1.00 0.00 C ATOM 3062 O ILE A 189 12.891 -5.000 3.420 1.00 0.00 O ATOM 3063 CB ILE A 189 10.878 -4.448 0.849 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.481 -3.116 0.361 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.474 -4.648 0.261 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.148 -2.884 -1.104 1.00 0.00 C ATOM 0 H ILE A 189 9.353 -2.946 2.094 1.00 0.00 H new ATOM 0 HA ILE A 189 10.508 -5.419 2.738 1.00 0.00 H new ATOM 0 HB ILE A 189 11.508 -5.273 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.094 -2.293 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.562 -3.129 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.533 -4.654 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.066 -5.597 0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.825 -3.834 0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.582 -1.939 -1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 189 11.557 -3.697 -1.703 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.066 -2.849 -1.230 1.00 0.00 H new ATOM 3078 N ARG A 190 12.582 -2.845 2.869 1.00 0.00 N ATOM 3079 CA ARG A 190 13.885 -2.459 3.385 1.00 0.00 C ATOM 3080 C ARG A 190 13.966 -2.839 4.849 1.00 0.00 C ATOM 3081 O ARG A 190 14.962 -3.401 5.308 1.00 0.00 O ATOM 3082 CB ARG A 190 14.104 -0.951 3.229 1.00 0.00 C ATOM 3083 CG ARG A 190 14.383 -0.613 1.763 1.00 0.00 C ATOM 3084 CD ARG A 190 14.567 0.899 1.620 1.00 0.00 C ATOM 3085 NE ARG A 190 14.879 1.243 0.238 1.00 0.00 N ATOM 3086 CZ ARG A 190 15.334 2.450 -0.084 1.00 0.00 C ATOM 3087 NH1 ARG A 190 15.502 3.352 0.845 1.00 0.00 N ATOM 3088 NH2 ARG A 190 15.612 2.734 -1.326 1.00 0.00 N ATOM 0 H ARG A 190 12.028 -2.085 2.474 1.00 0.00 H new ATOM 0 HA ARG A 190 14.660 -2.977 2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.224 -0.409 3.575 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.940 -0.630 3.850 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.278 -1.134 1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 190 13.558 -0.952 1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 190 13.659 1.414 1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 190 15.369 1.238 2.276 1.00 0.00 H new ATOM 0 HE ARG A 190 14.746 0.546 -0.494 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.284 3.130 1.816 1.00 0.00 H new ATOM 0 HH12 ARG A 190 15.851 4.278 0.599 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.480 2.030 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 190 15.961 3.660 -1.572 1.00 0.00 H new ATOM 3102 N ASP A 191 12.897 -2.549 5.575 1.00 0.00 N ATOM 3103 CA ASP A 191 12.848 -2.884 6.983 1.00 0.00 C ATOM 3104 C ASP A 191 12.696 -4.391 7.153 1.00 0.00 C ATOM 3105 O ASP A 191 13.164 -4.964 8.136 1.00 0.00 O ATOM 3106 CB ASP A 191 11.682 -2.162 7.659 1.00 0.00 C ATOM 3107 CG ASP A 191 11.946 -0.661 7.680 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.048 -0.270 7.331 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.045 0.076 8.042 1.00 0.00 O ATOM 0 H ASP A 191 12.062 -2.087 5.214 1.00 0.00 H new ATOM 0 HA ASP A 191 13.778 -2.564 7.453 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.755 -2.370 7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.554 -2.532 8.676 1.00 0.00 H new ATOM 3114 N SER A 192 12.039 -5.030 6.187 1.00 0.00 N ATOM 3115 CA SER A 192 11.841 -6.474 6.254 1.00 0.00 C ATOM 3116 C SER A 192 13.167 -7.200 6.152 1.00 0.00 C ATOM 3117 O SER A 192 13.509 -8.004 7.008 1.00 0.00 O ATOM 3118 CB SER A 192 10.917 -6.955 5.126 1.00 0.00 C ATOM 3119 OG SER A 192 10.380 -8.224 5.473 1.00 0.00 O ATOM 0 H SER A 192 11.641 -4.579 5.363 1.00 0.00 H new ATOM 0 HA SER A 192 11.377 -6.698 7.215 1.00 0.00 H new ATOM 0 HB2 SER A 192 10.112 -6.237 4.967 1.00 0.00 H new ATOM 0 HB3 SER A 192 11.471 -7.025 4.190 1.00 0.00 H new ATOM 0 HG SER A 192 10.941 -8.640 6.161 1.00 0.00 H new ATOM 3125 N VAL A 193 13.919 -6.909 5.108 1.00 0.00 N ATOM 3126 CA VAL A 193 15.197 -7.565 4.929 1.00 0.00 C ATOM 3127 C VAL A 193 16.104 -7.257 6.114 1.00 0.00 C ATOM 3128 O VAL A 193 16.882 -8.102 6.546 1.00 0.00 O ATOM 3129 CB VAL A 193 15.849 -7.129 3.609 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.116 -7.958 3.389 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.872 -7.356 2.428 1.00 0.00 C ATOM 0 H VAL A 193 13.672 -6.235 4.383 1.00 0.00 H new ATOM 0 HA VAL A 193 15.040 -8.643 4.881 1.00 0.00 H new ATOM 0 HB VAL A 193 16.097 -6.069 3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.589 -7.658 2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.807 -7.792 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.855 -9.015 3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.346 -7.043 1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.615 -8.414 2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.966 -6.771 2.588 1.00 0.00 H new ATOM 3141 N THR A 194 15.997 -6.045 6.646 1.00 0.00 N ATOM 3142 CA THR A 194 16.814 -5.655 7.791 1.00 0.00 C ATOM 3143 C THR A 194 16.401 -6.394 9.072 1.00 0.00 C ATOM 3144 O THR A 194 17.233 -7.030 9.723 1.00 0.00 O ATOM 3145 CB THR A 194 16.696 -4.147 8.010 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.981 -3.472 6.793 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.680 -3.705 9.093 1.00 0.00 C ATOM 0 H THR A 194 15.361 -5.322 6.309 1.00 0.00 H new ATOM 0 HA THR A 194 17.846 -5.926 7.571 1.00 0.00 H new ATOM 0 HB THR A 194 15.683 -3.903 8.330 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.152 -3.107 6.419 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.593 -2.629 9.246 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.453 -4.224 10.024 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.696 -3.946 8.782 1.00 0.00 H new ATOM 3155 N TYR A 195 15.122 -6.300 9.440 1.00 0.00 N ATOM 3156 CA TYR A 195 14.632 -6.956 10.655 1.00 0.00 C ATOM 3157 C TYR A 195 14.470 -8.463 10.459 1.00 0.00 C ATOM 3158 O TYR A 195 14.808 -9.246 11.347 1.00 0.00 O ATOM 3159 CB TYR A 195 13.294 -6.331 11.086 1.00 0.00 C ATOM 3160 CG TYR A 195 13.547 -5.031 11.825 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.953 -3.890 11.121 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.380 -4.969 13.216 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.190 -2.692 11.804 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.616 -3.771 13.898 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.021 -2.632 13.193 1.00 0.00 C ATOM 3166 OH TYR A 195 14.257 -1.451 13.867 1.00 0.00 O ATOM 0 H TYR A 195 14.413 -5.782 8.921 1.00 0.00 H new ATOM 0 HA TYR A 195 15.374 -6.803 11.439 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.670 -6.147 10.211 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.749 -7.024 11.727 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.083 -3.935 10.050 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.069 -5.848 13.761 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.503 -1.813 11.260 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.486 -3.725 14.969 1.00 0.00 H new ATOM 0 HH TYR A 195 13.642 -0.761 13.543 1.00 0.00 H new ATOM 3176 N THR A 196 13.959 -8.870 9.303 1.00 0.00 N ATOM 3177 CA THR A 196 13.774 -10.290 9.035 1.00 0.00 C ATOM 3178 C THR A 196 15.124 -10.988 9.088 1.00 0.00 C ATOM 3179 O THR A 196 15.239 -12.099 9.603 1.00 0.00 O ATOM 3180 CB THR A 196 13.094 -10.499 7.669 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.976 -9.630 7.570 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.603 -11.945 7.511 1.00 0.00 C ATOM 0 H THR A 196 13.670 -8.248 8.548 1.00 0.00 H new ATOM 0 HA THR A 196 13.122 -10.722 9.795 1.00 0.00 H new ATOM 0 HB THR A 196 13.823 -10.287 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.278 -8.700 7.637 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.127 -12.063 6.537 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.450 -12.627 7.586 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.883 -12.173 8.297 1.00 0.00 H new ATOM 3190 N GLU A 197 16.151 -10.319 8.574 1.00 0.00 N ATOM 3191 CA GLU A 197 17.491 -10.884 8.599 1.00 0.00 C ATOM 3192 C GLU A 197 17.976 -11.042 10.037 1.00 0.00 C ATOM 3193 O GLU A 197 18.516 -12.084 10.404 1.00 0.00 O ATOM 3194 CB GLU A 197 18.455 -9.995 7.811 1.00 0.00 C ATOM 3195 CG GLU A 197 19.872 -10.543 7.942 1.00 0.00 C ATOM 3196 CD GLU A 197 20.796 -9.847 6.949 1.00 0.00 C ATOM 3197 OE1 GLU A 197 20.399 -8.821 6.422 1.00 0.00 O ATOM 3198 OE2 GLU A 197 21.884 -10.351 6.729 1.00 0.00 O ATOM 0 H GLU A 197 16.081 -9.398 8.141 1.00 0.00 H new ATOM 0 HA GLU A 197 17.461 -11.869 8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.162 -9.962 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.413 -8.972 8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.237 -10.391 8.958 1.00 0.00 H new ATOM 0 HG3 GLU A 197 19.873 -11.618 7.760 1.00 0.00 H new ATOM 3205 N HIS A 198 17.770 -10.012 10.855 1.00 0.00 N ATOM 3206 CA HIS A 198 18.189 -10.083 12.252 1.00 0.00 C ATOM 3207 C HIS A 198 17.455 -11.215 12.949 1.00 0.00 C ATOM 3208 O HIS A 198 17.850 -11.659 14.026 1.00 0.00 O ATOM 3209 CB HIS A 198 17.906 -8.762 12.969 1.00 0.00 C ATOM 3210 CG HIS A 198 18.852 -7.703 12.473 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.639 -6.436 11.989 1.00 0.00 N flip ATOM 3212 CD2 HIS A 198 20.226 -7.890 12.454 1.00 0.00 C flip ATOM 3213 CE1 HIS A 198 19.859 -5.844 11.673 1.00 0.00 C flip ATOM 3214 NE2 HIS A 198 20.781 -6.763 11.972 1.00 0.00 N flip ATOM 0 H HIS A 198 17.325 -9.136 10.582 1.00 0.00 H new ATOM 0 HA HIS A 198 19.262 -10.270 12.284 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.875 -8.454 12.792 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.020 -8.890 14.045 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.754 -8.778 12.769 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.024 -4.855 11.272 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.784 -6.627 11.850 1.00 0.00 H new ATOM 3222 N ALA A 199 16.396 -11.697 12.307 1.00 0.00 N ATOM 3223 CA ALA A 199 15.616 -12.802 12.844 1.00 0.00 C ATOM 3224 C ALA A 199 16.059 -14.084 12.166 1.00 0.00 C ATOM 3225 O ALA A 199 15.278 -15.016 11.991 1.00 0.00 O ATOM 3226 CB ALA A 199 14.124 -12.569 12.599 1.00 0.00 C ATOM 0 H ALA A 199 16.059 -11.338 11.413 1.00 0.00 H new ATOM 0 HA ALA A 199 15.778 -12.875 13.919 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.554 -13.404 13.006 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.815 -11.645 13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.939 -12.492 11.528 1.00 0.00 H new ATOM 3232 N LYS A 200 17.331 -14.119 11.774 1.00 0.00 N ATOM 3233 CA LYS A 200 17.894 -15.282 11.094 1.00 0.00 C ATOM 3234 C LYS A 200 16.902 -15.832 10.072 1.00 0.00 C ATOM 3235 O LYS A 200 16.812 -17.039 9.851 1.00 0.00 O ATOM 3236 CB LYS A 200 18.305 -16.372 12.100 1.00 0.00 C ATOM 3237 CG LYS A 200 17.127 -16.768 12.999 1.00 0.00 C ATOM 3238 CD LYS A 200 17.569 -17.867 13.959 1.00 0.00 C ATOM 3239 CE LYS A 200 16.395 -18.249 14.862 1.00 0.00 C ATOM 3240 NZ LYS A 200 15.326 -18.886 14.040 1.00 0.00 N ATOM 0 H LYS A 200 17.991 -13.354 11.916 1.00 0.00 H new ATOM 0 HA LYS A 200 18.794 -14.964 10.567 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.667 -17.249 11.563 1.00 0.00 H new ATOM 0 HB3 LYS A 200 19.130 -16.011 12.714 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.775 -15.901 13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.292 -17.116 12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.912 -18.738 13.400 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.410 -17.523 14.562 1.00 0.00 H new ATOM 0 HE2 LYS A 200 16.729 -18.935 15.640 1.00 0.00 H new ATOM 0 HE3 LYS A 200 16.005 -17.364 15.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 14.698 -19.441 14.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 14.774 -18.149 13.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.759 -19.513 13.333 1.00 0.00 H new ATOM 3254 N ARG A 201 16.165 -14.911 9.452 1.00 0.00 N ATOM 3255 CA ARG A 201 15.167 -15.249 8.440 1.00 0.00 C ATOM 3256 C ARG A 201 15.310 -14.306 7.250 1.00 0.00 C ATOM 3257 O ARG A 201 15.639 -13.134 7.423 1.00 0.00 O ATOM 3258 CB ARG A 201 13.766 -15.106 9.050 1.00 0.00 C ATOM 3259 CG ARG A 201 13.490 -16.289 10.005 1.00 0.00 C ATOM 3260 CD ARG A 201 12.590 -15.864 11.174 1.00 0.00 C ATOM 3261 NE ARG A 201 12.512 -16.943 12.158 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.196 -16.699 13.427 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.945 -15.478 13.814 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.141 -17.680 14.286 1.00 0.00 N ATOM 0 H ARG A 201 16.243 -13.911 9.637 1.00 0.00 H new ATOM 0 HA ARG A 201 15.315 -16.275 8.103 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.689 -14.163 9.592 1.00 0.00 H new ATOM 0 HB3 ARG A 201 13.016 -15.081 8.260 1.00 0.00 H new ATOM 0 HG2 ARG A 201 13.015 -17.101 9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.433 -16.675 10.391 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.986 -14.962 11.641 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.593 -15.621 10.807 1.00 0.00 H new ATOM 0 HE ARG A 201 12.704 -17.901 11.866 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.991 -14.711 13.143 1.00 0.00 H new ATOM 0 HH12 ARG A 201 11.703 -15.291 14.787 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.340 -18.634 13.984 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.899 -17.493 15.259 1.00 0.00 H new ATOM 3278 N LYS A 202 15.073 -14.818 6.043 1.00 0.00 N ATOM 3279 CA LYS A 202 15.191 -14.006 4.831 1.00 0.00 C ATOM 3280 C LYS A 202 13.898 -14.075 4.025 1.00 0.00 C ATOM 3281 O LYS A 202 13.894 -14.516 2.875 1.00 0.00 O ATOM 3282 CB LYS A 202 16.333 -14.555 3.987 1.00 0.00 C ATOM 3283 CG LYS A 202 17.628 -14.483 4.792 1.00 0.00 C ATOM 3284 CD LYS A 202 18.754 -15.122 3.986 1.00 0.00 C ATOM 3285 CE LYS A 202 20.051 -15.075 4.792 1.00 0.00 C ATOM 3286 NZ LYS A 202 21.143 -15.721 4.011 1.00 0.00 N ATOM 0 H LYS A 202 14.799 -15.787 5.878 1.00 0.00 H new ATOM 0 HA LYS A 202 15.383 -12.969 5.106 1.00 0.00 H new ATOM 0 HB2 LYS A 202 16.126 -15.586 3.699 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.430 -13.980 3.066 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.871 -13.445 5.020 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.508 -14.999 5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.501 -16.154 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.882 -14.595 3.040 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.314 -14.042 5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.919 -15.587 5.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 22.027 -15.690 4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.891 -16.711 3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.274 -15.214 3.113 1.00 0.00 H new ATOM 3300 N THR A 203 12.797 -13.665 4.648 1.00 0.00 N ATOM 3301 CA THR A 203 11.486 -13.708 4.004 1.00 0.00 C ATOM 3302 C THR A 203 10.653 -12.493 4.423 1.00 0.00 C ATOM 3303 O THR A 203 11.124 -11.361 4.320 1.00 0.00 O ATOM 3304 CB THR A 203 10.790 -15.013 4.400 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.262 -14.865 5.700 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.808 -16.168 4.387 1.00 0.00 C ATOM 0 H THR A 203 12.786 -13.298 5.600 1.00 0.00 H new ATOM 0 HA THR A 203 11.599 -13.675 2.920 1.00 0.00 H new ATOM 0 HB THR A 203 9.990 -15.236 3.694 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.921 -15.171 6.358 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.310 -17.095 4.669 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.228 -16.272 3.386 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.608 -15.956 5.096 1.00 0.00 H new ATOM 3314 N VAL A 204 9.420 -12.722 4.892 1.00 0.00 N ATOM 3315 CA VAL A 204 8.549 -11.616 5.317 1.00 0.00 C ATOM 3316 C VAL A 204 7.981 -11.851 6.709 1.00 0.00 C ATOM 3317 O VAL A 204 7.018 -12.599 6.880 1.00 0.00 O ATOM 3318 CB VAL A 204 7.379 -11.438 4.336 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.323 -10.495 4.951 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.912 -10.846 3.030 1.00 0.00 C ATOM 0 H VAL A 204 9.006 -13.649 4.987 1.00 0.00 H new ATOM 0 HA VAL A 204 9.165 -10.717 5.331 1.00 0.00 H new ATOM 0 HB VAL A 204 6.914 -12.403 4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.495 -10.371 4.253 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.951 -10.923 5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.776 -9.524 5.153 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.089 -10.716 2.327 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.374 -9.879 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.653 -11.520 2.601 1.00 0.00 H new ATOM 3330 N THR A 205 8.539 -11.170 7.700 1.00 0.00 N ATOM 3331 CA THR A 205 8.026 -11.292 9.055 1.00 0.00 C ATOM 3332 C THR A 205 6.939 -10.236 9.292 1.00 0.00 C ATOM 3333 O THR A 205 7.169 -9.046 9.082 1.00 0.00 O ATOM 3334 CB THR A 205 9.163 -11.081 10.063 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.951 -9.972 9.654 1.00 0.00 O ATOM 3336 CG2 THR A 205 10.042 -12.333 10.131 1.00 0.00 C ATOM 0 H THR A 205 9.333 -10.538 7.594 1.00 0.00 H new ATOM 0 HA THR A 205 7.604 -12.288 9.187 1.00 0.00 H new ATOM 0 HB THR A 205 8.739 -10.890 11.049 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.618 -10.268 9.000 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.847 -12.174 10.849 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.438 -13.185 10.445 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.468 -12.533 9.148 1.00 0.00 H new ATOM 3344 N SER A 206 5.763 -10.671 9.741 1.00 0.00 N ATOM 3345 CA SER A 206 4.669 -9.742 10.009 1.00 0.00 C ATOM 3346 C SER A 206 5.145 -8.619 10.925 1.00 0.00 C ATOM 3347 O SER A 206 4.574 -7.527 10.938 1.00 0.00 O ATOM 3348 CB SER A 206 3.505 -10.484 10.668 1.00 0.00 C ATOM 3349 OG SER A 206 3.091 -11.550 9.826 1.00 0.00 O ATOM 0 H SER A 206 5.545 -11.650 9.925 1.00 0.00 H new ATOM 0 HA SER A 206 4.334 -9.313 9.065 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.809 -10.871 11.641 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.675 -9.800 10.843 1.00 0.00 H new ATOM 0 HG SER A 206 2.116 -11.642 9.870 1.00 0.00 H new ATOM 3355 N LEU A 207 6.203 -8.894 11.681 1.00 0.00 N ATOM 3356 CA LEU A 207 6.758 -7.900 12.588 1.00 0.00 C ATOM 3357 C LEU A 207 7.261 -6.703 11.791 1.00 0.00 C ATOM 3358 O LEU A 207 7.265 -5.574 12.282 1.00 0.00 O ATOM 3359 CB LEU A 207 7.917 -8.503 13.392 1.00 0.00 C ATOM 3360 CG LEU A 207 7.477 -9.805 14.077 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.704 -10.486 14.690 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.458 -9.505 15.189 1.00 0.00 C ATOM 0 H LEU A 207 6.689 -9.791 11.683 1.00 0.00 H new ATOM 0 HA LEU A 207 5.977 -7.578 13.277 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.761 -8.700 12.732 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.258 -7.788 14.141 1.00 0.00 H new ATOM 0 HG LEU A 207 7.013 -10.458 13.338 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.400 -11.412 15.179 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.426 -10.710 13.905 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.160 -9.821 15.424 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.155 -10.437 15.666 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.912 -8.849 15.931 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.584 -9.016 14.759 1.00 0.00 H new ATOM 3374 N ASP A 208 7.695 -6.961 10.559 1.00 0.00 N ATOM 3375 CA ASP A 208 8.207 -5.898 9.704 1.00 0.00 C ATOM 3376 C ASP A 208 7.111 -4.911 9.332 1.00 0.00 C ATOM 3377 O ASP A 208 7.277 -3.707 9.489 1.00 0.00 O ATOM 3378 CB ASP A 208 8.797 -6.491 8.430 1.00 0.00 C ATOM 3379 CG ASP A 208 9.237 -5.368 7.497 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.163 -4.658 7.851 1.00 0.00 O ATOM 3381 OD2 ASP A 208 8.635 -5.232 6.447 1.00 0.00 O ATOM 0 H ASP A 208 7.702 -7.889 10.135 1.00 0.00 H new ATOM 0 HA ASP A 208 8.980 -5.368 10.261 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.647 -7.129 8.674 1.00 0.00 H new ATOM 0 HB3 ASP A 208 8.058 -7.120 7.934 1.00 0.00 H new ATOM 3386 N VAL A 209 5.997 -5.420 8.829 1.00 0.00 N ATOM 3387 CA VAL A 209 4.909 -4.551 8.432 1.00 0.00 C ATOM 3388 C VAL A 209 4.432 -3.744 9.638 1.00 0.00 C ATOM 3389 O VAL A 209 4.176 -2.548 9.526 1.00 0.00 O ATOM 3390 CB VAL A 209 3.768 -5.381 7.826 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.773 -4.457 7.124 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.342 -6.356 6.795 1.00 0.00 C ATOM 0 H VAL A 209 5.827 -6.416 8.689 1.00 0.00 H new ATOM 0 HA VAL A 209 5.255 -3.853 7.670 1.00 0.00 H new ATOM 0 HB VAL A 209 3.264 -5.929 8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.965 -5.050 6.696 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.361 -3.751 7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.282 -3.910 6.330 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.534 -6.946 6.363 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.844 -5.797 6.006 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.057 -7.020 7.281 1.00 0.00 H new ATOM 3402 N VAL A 210 4.331 -4.388 10.798 1.00 0.00 N ATOM 3403 CA VAL A 210 3.893 -3.684 11.998 1.00 0.00 C ATOM 3404 C VAL A 210 4.943 -2.672 12.468 1.00 0.00 C ATOM 3405 O VAL A 210 4.641 -1.492 12.657 1.00 0.00 O ATOM 3406 CB VAL A 210 3.631 -4.693 13.118 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.175 -3.954 14.377 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.535 -5.669 12.684 1.00 0.00 C ATOM 0 H VAL A 210 4.542 -5.377 10.931 1.00 0.00 H new ATOM 0 HA VAL A 210 2.978 -3.143 11.755 1.00 0.00 H new ATOM 0 HB VAL A 210 4.549 -5.243 13.327 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.989 -4.674 15.174 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.952 -3.257 14.692 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.259 -3.403 14.164 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.350 -6.387 13.483 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.619 -5.117 12.473 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.854 -6.199 11.787 1.00 0.00 H new ATOM 3418 N TYR A 211 6.170 -3.145 12.667 1.00 0.00 N ATOM 3419 CA TYR A 211 7.254 -2.282 13.132 1.00 0.00 C ATOM 3420 C TYR A 211 7.621 -1.220 12.092 1.00 0.00 C ATOM 3421 O TYR A 211 7.866 -0.064 12.440 1.00 0.00 O ATOM 3422 CB TYR A 211 8.486 -3.130 13.483 1.00 0.00 C ATOM 3423 CG TYR A 211 9.639 -2.227 13.852 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.818 -1.821 15.180 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.527 -1.794 12.862 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.886 -0.981 15.516 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.594 -0.955 13.197 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.775 -0.548 14.525 1.00 0.00 C ATOM 3429 OH TYR A 211 12.827 0.280 14.857 1.00 0.00 O ATOM 0 H TYR A 211 6.439 -4.117 12.515 1.00 0.00 H new ATOM 0 HA TYR A 211 6.906 -1.761 14.024 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.255 -3.798 14.313 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.760 -3.758 12.635 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.133 -2.156 15.945 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.388 -2.108 11.838 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.024 -0.667 16.540 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.279 -0.621 12.432 1.00 0.00 H new ATOM 0 HH TYR A 211 13.615 -0.262 15.070 1.00 0.00 H new ATOM 3439 N ALA A 212 7.673 -1.616 10.824 1.00 0.00 N ATOM 3440 CA ALA A 212 8.031 -0.681 9.764 1.00 0.00 C ATOM 3441 C ALA A 212 7.043 0.473 9.699 1.00 0.00 C ATOM 3442 O ALA A 212 7.440 1.633 9.620 1.00 0.00 O ATOM 3443 CB ALA A 212 8.067 -1.404 8.417 1.00 0.00 C ATOM 0 H ALA A 212 7.475 -2.565 10.508 1.00 0.00 H new ATOM 0 HA ALA A 212 9.019 -0.278 9.987 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.335 -0.697 7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.806 -2.204 8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.085 -1.827 8.205 1.00 0.00 H new ATOM 3449 N LEU A 213 5.757 0.156 9.741 1.00 0.00 N ATOM 3450 CA LEU A 213 4.737 1.193 9.690 1.00 0.00 C ATOM 3451 C LEU A 213 4.865 2.117 10.889 1.00 0.00 C ATOM 3452 O LEU A 213 4.659 3.325 10.778 1.00 0.00 O ATOM 3453 CB LEU A 213 3.344 0.569 9.665 1.00 0.00 C ATOM 3454 CG LEU A 213 3.094 -0.126 8.323 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.833 -0.977 8.467 1.00 0.00 C ATOM 3456 CD2 LEU A 213 2.913 0.915 7.198 1.00 0.00 C ATOM 0 H LEU A 213 5.399 -0.797 9.809 1.00 0.00 H new ATOM 0 HA LEU A 213 4.881 1.772 8.778 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.246 -0.150 10.478 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.590 1.339 9.829 1.00 0.00 H new ATOM 0 HG LEU A 213 3.947 -0.751 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.628 -1.486 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.981 -1.716 9.254 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.989 -0.337 8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.736 0.402 6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.061 1.555 7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.813 1.524 7.118 1.00 0.00 H new ATOM 3468 N LYS A 214 5.203 1.546 12.035 1.00 0.00 N ATOM 3469 CA LYS A 214 5.358 2.341 13.243 1.00 0.00 C ATOM 3470 C LYS A 214 6.423 3.417 13.033 1.00 0.00 C ATOM 3471 O LYS A 214 6.240 4.568 13.426 1.00 0.00 O ATOM 3472 CB LYS A 214 5.753 1.436 14.411 1.00 0.00 C ATOM 3473 CG LYS A 214 5.793 2.254 15.702 1.00 0.00 C ATOM 3474 CD LYS A 214 6.115 1.330 16.878 1.00 0.00 C ATOM 3475 CE LYS A 214 6.140 2.141 18.175 1.00 0.00 C ATOM 3476 NZ LYS A 214 6.446 1.236 19.319 1.00 0.00 N ATOM 0 H LYS A 214 5.373 0.547 12.154 1.00 0.00 H new ATOM 0 HA LYS A 214 4.409 2.827 13.471 1.00 0.00 H new ATOM 0 HB2 LYS A 214 5.039 0.618 14.509 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.728 0.987 14.223 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.545 3.039 15.625 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.834 2.746 15.864 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.369 0.538 16.946 1.00 0.00 H new ATOM 0 HD3 LYS A 214 7.079 0.847 16.721 1.00 0.00 H new ATOM 0 HE2 LYS A 214 6.890 2.929 18.110 1.00 0.00 H new ATOM 0 HE3 LYS A 214 5.178 2.629 18.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.463 1.786 20.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.715 0.499 19.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 7.374 0.790 19.171 1.00 0.00 H new ATOM 3490 N ARG A 215 7.538 3.035 12.408 1.00 0.00 N ATOM 3491 CA ARG A 215 8.622 3.982 12.149 1.00 0.00 C ATOM 3492 C ARG A 215 8.190 5.075 11.176 1.00 0.00 C ATOM 3493 O ARG A 215 8.507 6.249 11.372 1.00 0.00 O ATOM 3494 CB ARG A 215 9.846 3.261 11.555 1.00 0.00 C ATOM 3495 CG ARG A 215 10.566 2.405 12.620 1.00 0.00 C ATOM 3496 CD ARG A 215 12.066 2.372 12.312 1.00 0.00 C ATOM 3497 NE ARG A 215 12.282 2.031 10.911 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.491 1.704 10.467 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.502 1.683 11.292 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.669 1.406 9.210 1.00 0.00 N ATOM 0 H ARG A 215 7.713 2.087 12.075 1.00 0.00 H new ATOM 0 HA ARG A 215 8.881 4.434 13.106 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.530 2.626 10.728 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.540 3.995 11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.396 2.821 13.613 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.161 1.393 12.624 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.512 3.342 12.531 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.561 1.642 12.953 1.00 0.00 H new ATOM 0 HE ARG A 215 11.494 2.044 10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.363 1.917 12.275 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.431 1.432 10.954 1.00 0.00 H new ATOM 0 HH21 ARG A 215 12.879 1.424 8.565 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.598 1.155 8.872 1.00 0.00 H new ATOM 3514 N GLN A 216 7.486 4.688 10.119 1.00 0.00 N ATOM 3515 CA GLN A 216 7.049 5.658 9.122 1.00 0.00 C ATOM 3516 C GLN A 216 6.106 6.673 9.757 1.00 0.00 C ATOM 3517 O GLN A 216 6.147 7.859 9.430 1.00 0.00 O ATOM 3518 CB GLN A 216 6.343 4.966 7.945 1.00 0.00 C ATOM 3519 CG GLN A 216 7.286 3.984 7.227 1.00 0.00 C ATOM 3520 CD GLN A 216 8.563 4.683 6.772 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.699 4.044 6.842 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.523 5.832 6.332 1.00 0.00 N flip ATOM 0 H GLN A 216 7.209 3.725 9.931 1.00 0.00 H new ATOM 0 HA GLN A 216 7.934 6.169 8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.465 4.431 8.308 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.989 5.717 7.238 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.537 3.161 7.896 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.778 3.551 6.365 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.633 6.327 6.279 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.380 6.289 6.020 1.00 0.00 H new ATOM 3531 N GLY A 217 5.265 6.204 10.670 1.00 0.00 N ATOM 3532 CA GLY A 217 4.324 7.086 11.347 1.00 0.00 C ATOM 3533 C GLY A 217 5.066 8.166 12.127 1.00 0.00 C ATOM 3534 O GLY A 217 4.642 9.321 12.171 1.00 0.00 O ATOM 0 H GLY A 217 5.215 5.226 10.957 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.661 7.549 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.697 6.506 12.025 1.00 0.00 H new ATOM 3538 N ARG A 218 6.174 7.777 12.744 1.00 0.00 N ATOM 3539 CA ARG A 218 6.976 8.708 13.529 1.00 0.00 C ATOM 3540 C ARG A 218 7.633 9.761 12.635 1.00 0.00 C ATOM 3541 O ARG A 218 7.698 10.937 12.993 1.00 0.00 O ATOM 3542 CB ARG A 218 8.048 7.936 14.307 1.00 0.00 C ATOM 3543 CG ARG A 218 8.839 8.897 15.196 1.00 0.00 C ATOM 3544 CD ARG A 218 9.826 8.107 16.058 1.00 0.00 C ATOM 3545 NE ARG A 218 9.105 7.277 17.018 1.00 0.00 N ATOM 3546 CZ ARG A 218 8.630 7.790 18.151 1.00 0.00 C ATOM 3547 NH1 ARG A 218 8.791 9.059 18.408 1.00 0.00 N ATOM 3548 NH2 ARG A 218 8.001 7.027 19.002 1.00 0.00 N ATOM 0 H ARG A 218 6.538 6.825 12.717 1.00 0.00 H new ATOM 0 HA ARG A 218 6.318 9.224 14.229 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.581 7.163 14.917 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.721 7.431 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.376 9.619 14.580 1.00 0.00 H new ATOM 0 HG3 ARG A 218 8.158 9.463 15.832 1.00 0.00 H new ATOM 0 HD2 ARG A 218 10.453 7.481 15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.489 8.793 16.585 1.00 0.00 H new ATOM 0 HE ARG A 218 8.963 6.287 16.817 1.00 0.00 H new ATOM 0 HH11 ARG A 218 9.280 9.656 17.741 1.00 0.00 H new ATOM 0 HH12 ARG A 218 8.428 9.454 19.276 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.872 6.036 18.800 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.638 7.422 19.869 1.00 0.00 H new ATOM 3562 N THR A 219 8.126 9.330 11.479 1.00 0.00 N ATOM 3563 CA THR A 219 8.786 10.236 10.545 1.00 0.00 C ATOM 3564 C THR A 219 7.813 11.285 10.014 1.00 0.00 C ATOM 3565 O THR A 219 8.179 12.447 9.834 1.00 0.00 O ATOM 3566 CB THR A 219 9.374 9.444 9.378 1.00 0.00 C ATOM 3567 OG1 THR A 219 10.060 8.305 9.880 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.352 10.325 8.598 1.00 0.00 C ATOM 0 H THR A 219 8.081 8.360 11.166 1.00 0.00 H new ATOM 0 HA THR A 219 9.586 10.749 11.080 1.00 0.00 H new ATOM 0 HB THR A 219 8.570 9.125 8.715 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.437 7.794 9.133 1.00 0.00 H new ATOM 0 HG21 THR A 219 10.770 9.757 7.767 1.00 0.00 H new ATOM 0 HG22 THR A 219 9.827 11.199 8.213 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.157 10.647 9.258 1.00 0.00 H new ATOM 3576 N LEU A 220 6.581 10.867 9.745 1.00 0.00 N ATOM 3577 CA LEU A 220 5.578 11.783 9.210 1.00 0.00 C ATOM 3578 C LEU A 220 5.363 12.965 10.148 1.00 0.00 C ATOM 3579 O LEU A 220 5.113 14.082 9.694 1.00 0.00 O ATOM 3580 CB LEU A 220 4.251 11.049 8.977 1.00 0.00 C ATOM 3581 CG LEU A 220 4.394 10.079 7.789 1.00 0.00 C ATOM 3582 CD1 LEU A 220 3.164 9.169 7.727 1.00 0.00 C ATOM 3583 CD2 LEU A 220 4.531 10.857 6.462 1.00 0.00 C ATOM 0 H LEU A 220 6.254 9.911 9.886 1.00 0.00 H new ATOM 0 HA LEU A 220 5.944 12.163 8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.966 10.500 9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.457 11.768 8.778 1.00 0.00 H new ATOM 0 HG LEU A 220 5.293 9.479 7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 220 3.262 8.481 6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.085 8.601 8.654 1.00 0.00 H new ATOM 0 HD13 LEU A 220 2.268 9.776 7.596 1.00 0.00 H new ATOM 0 HD21 LEU A 220 4.631 10.153 5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 220 3.645 11.473 6.308 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.414 11.495 6.504 1.00 0.00 H new