USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 493 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 Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN :FLIP amide:sc= 1.24 F(o=0.71,f=1.2) USER MOD Single : A 123 GLN : amide:sc= 0.2 X(o=0.2,f=-0.011) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 134 MET CE :methyl -167:sc= -0.0162 (180deg=-0.0575) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.664 K(o=0.66,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 180:sc= -0.517 (180deg=-0.517) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 76:sc= 1.06 USER MOD Single : A 151 HIS : no HD1:sc= -0.0738 X(o=-0.074,f=-0.008) USER MOD Single : A 155 MET CE :methyl 166:sc=-0.00338 (180deg=-0.23) USER MOD Single : A 158 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 159 SER OG : rot 120:sc= 0.65 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N ARG A 109 -22.394 4.098 -8.455 1.00 0.00 N ATOM 166 CA ARG A 109 -23.389 3.044 -8.184 1.00 0.00 C ATOM 167 C ARG A 109 -22.716 1.686 -7.965 1.00 0.00 C ATOM 168 O ARG A 109 -23.001 1.014 -6.987 1.00 0.00 O ATOM 169 CB ARG A 109 -24.430 2.936 -9.314 1.00 0.00 C ATOM 170 CG ARG A 109 -25.135 4.234 -9.750 1.00 0.00 C ATOM 171 CD ARG A 109 -25.881 4.956 -8.622 1.00 0.00 C ATOM 172 NE ARG A 109 -26.610 6.134 -9.138 1.00 0.00 N ATOM 173 CZ ARG A 109 -27.468 6.902 -8.485 1.00 0.00 C ATOM 174 NH1 ARG A 109 -27.793 6.686 -7.241 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.026 7.914 -9.082 1.00 0.00 N ATOM 0 HA ARG A 109 -23.907 3.330 -7.269 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.937 2.510 -10.188 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.195 2.225 -9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.393 4.912 -10.172 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -25.842 4.000 -10.546 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.582 4.269 -8.147 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -25.173 5.269 -7.855 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.431 6.384 -10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.382 5.901 -6.735 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.459 7.302 -6.773 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.803 8.118 -10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.687 8.504 -8.576 1.00 0.00 H new ATOM 189 N GLU A 110 -21.777 1.320 -8.833 1.00 0.00 N ATOM 190 CA GLU A 110 -21.023 0.057 -8.768 1.00 0.00 C ATOM 191 C GLU A 110 -20.201 -0.067 -7.479 1.00 0.00 C ATOM 192 O GLU A 110 -20.263 -1.064 -6.759 1.00 0.00 O ATOM 193 CB GLU A 110 -20.054 0.011 -9.952 1.00 0.00 C ATOM 194 CG GLU A 110 -20.763 -0.138 -11.305 1.00 0.00 C ATOM 195 CD GLU A 110 -19.782 -0.135 -12.473 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.554 -0.146 -12.251 1.00 0.00 O ATOM 197 OE2 GLU A 110 -20.203 -0.166 -13.650 1.00 0.00 O ATOM 0 H GLU A 110 -21.507 1.904 -9.624 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.743 -0.761 -8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.456 0.922 -9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.364 -0.822 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.333 -1.067 -11.314 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.477 0.676 -11.431 1.00 0.00 H new ATOM 204 N GLU A 111 -19.454 0.994 -7.186 1.00 0.00 N ATOM 205 CA GLU A 111 -18.684 1.154 -5.951 1.00 0.00 C ATOM 206 C GLU A 111 -19.552 0.987 -4.690 1.00 0.00 C ATOM 207 O GLU A 111 -19.197 0.209 -3.797 1.00 0.00 O ATOM 208 CB GLU A 111 -17.979 2.519 -6.006 1.00 0.00 C ATOM 209 CG GLU A 111 -17.021 2.790 -4.838 1.00 0.00 C ATOM 210 CD GLU A 111 -17.605 3.819 -3.853 1.00 0.00 C ATOM 211 OE1 GLU A 111 -17.490 5.043 -4.111 1.00 0.00 O ATOM 212 OE2 GLU A 111 -18.163 3.410 -2.809 1.00 0.00 O ATOM 0 H GLU A 111 -19.364 1.790 -7.818 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.938 0.362 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.421 2.588 -6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.735 3.303 -6.028 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -16.815 1.858 -4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.069 3.155 -5.224 1.00 0.00 H new ATOM 219 N ASP A 112 -20.726 1.629 -4.642 1.00 0.00 N ATOM 220 CA ASP A 112 -21.691 1.440 -3.557 1.00 0.00 C ATOM 221 C ASP A 112 -22.244 0.011 -3.496 1.00 0.00 C ATOM 222 O ASP A 112 -22.309 -0.548 -2.403 1.00 0.00 O ATOM 223 CB ASP A 112 -22.850 2.443 -3.665 1.00 0.00 C ATOM 224 CG ASP A 112 -22.685 3.595 -2.663 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.799 3.359 -1.436 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.410 4.740 -3.087 1.00 0.00 O ATOM 0 H ASP A 112 -21.031 2.293 -5.354 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.144 1.620 -2.631 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.895 2.843 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.795 1.931 -3.482 1.00 0.00 H new ATOM 231 N ILE A 113 -22.608 -0.609 -4.628 1.00 0.00 N ATOM 232 CA ILE A 113 -23.146 -1.968 -4.685 1.00 0.00 C ATOM 233 C ILE A 113 -22.187 -2.977 -4.047 1.00 0.00 C ATOM 234 O ILE A 113 -22.594 -3.781 -3.205 1.00 0.00 O ATOM 235 CB ILE A 113 -23.434 -2.293 -6.162 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.732 -1.569 -6.556 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.513 -3.797 -6.407 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.062 -1.561 -8.038 1.00 0.00 C ATOM 0 H ILE A 113 -22.534 -0.168 -5.545 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.069 -2.036 -4.109 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.615 -1.942 -6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.561 -2.033 -6.021 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.668 -0.537 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.718 -3.984 -7.461 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.565 -4.260 -6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.313 -4.223 -5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.997 -1.024 -8.200 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.260 -1.067 -8.587 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.166 -2.586 -8.393 1.00 0.00 H new ATOM 250 N TYR A 114 -20.913 -2.929 -4.442 1.00 0.00 N ATOM 251 CA TYR A 114 -19.894 -3.856 -3.957 1.00 0.00 C ATOM 252 C TYR A 114 -19.676 -3.678 -2.455 1.00 0.00 C ATOM 253 O TYR A 114 -19.813 -4.631 -1.692 1.00 0.00 O ATOM 254 CB TYR A 114 -18.603 -3.602 -4.737 1.00 0.00 C ATOM 255 CG TYR A 114 -17.458 -4.541 -4.411 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.641 -4.327 -3.281 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.202 -5.627 -5.268 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.557 -5.188 -3.028 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.122 -6.495 -5.014 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.293 -6.273 -3.892 1.00 0.00 C ATOM 261 OH TYR A 114 -14.241 -7.096 -3.637 1.00 0.00 O ATOM 0 H TYR A 114 -20.560 -2.243 -5.109 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.218 -4.885 -4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.820 -3.676 -5.803 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.278 -2.579 -4.548 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.847 -3.505 -2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.837 -5.796 -6.125 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.924 -5.018 -2.169 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -15.929 -7.327 -5.675 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.197 -7.793 -4.324 1.00 0.00 H new ATOM 271 N ARG A 115 -19.408 -2.441 -2.019 1.00 0.00 N ATOM 272 CA ARG A 115 -19.189 -2.076 -0.616 1.00 0.00 C ATOM 273 C ARG A 115 -20.369 -2.435 0.286 1.00 0.00 C ATOM 274 O ARG A 115 -20.172 -3.002 1.356 1.00 0.00 O ATOM 275 CB ARG A 115 -18.919 -0.573 -0.612 1.00 0.00 C ATOM 276 CG ARG A 115 -18.336 -0.071 0.712 1.00 0.00 C ATOM 277 CD ARG A 115 -17.580 1.239 0.461 1.00 0.00 C ATOM 278 NE ARG A 115 -18.369 2.266 -0.250 1.00 0.00 N ATOM 279 CZ ARG A 115 -19.545 2.786 0.032 1.00 0.00 C ATOM 280 NH1 ARG A 115 -20.197 2.581 1.142 1.00 0.00 N ATOM 281 NH2 ARG A 115 -20.091 3.527 -0.871 1.00 0.00 N ATOM 0 H ARG A 115 -19.336 -1.644 -2.652 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.351 -2.639 -0.206 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.229 -0.332 -1.421 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -19.849 -0.042 -0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.133 0.088 1.438 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -17.664 -0.818 1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.253 1.646 1.418 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.682 1.022 -0.117 1.00 0.00 H new ATOM 0 HE ARG A 115 -17.932 2.631 -1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -19.798 1.982 1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -21.106 3.020 1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -19.612 3.688 -1.757 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -21.002 3.952 -0.699 1.00 0.00 H new ATOM 295 N PHE A 116 -21.589 -2.180 -0.180 1.00 0.00 N ATOM 296 CA PHE A 116 -22.828 -2.567 0.497 1.00 0.00 C ATOM 297 C PHE A 116 -22.905 -4.086 0.702 1.00 0.00 C ATOM 298 O PHE A 116 -23.004 -4.557 1.835 1.00 0.00 O ATOM 299 CB PHE A 116 -24.024 -2.033 -0.308 1.00 0.00 C ATOM 300 CG PHE A 116 -25.379 -2.361 0.278 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.752 -1.816 1.519 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.272 -3.200 -0.417 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.002 -2.126 2.078 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.517 -3.522 0.150 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.879 -2.986 1.401 1.00 0.00 C ATOM 0 H PHE A 116 -21.749 -1.687 -1.059 1.00 0.00 H new ATOM 0 HA PHE A 116 -22.849 -2.125 1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -23.933 -0.950 -0.393 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -23.973 -2.437 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.076 -1.157 2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.000 -3.595 -1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.288 -1.702 3.029 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.195 -4.180 -0.373 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.833 -3.238 1.840 1.00 0.00 H new ATOM 315 N LEU A 117 -22.755 -4.885 -0.360 1.00 0.00 N ATOM 316 CA LEU A 117 -22.806 -6.349 -0.248 1.00 0.00 C ATOM 317 C LEU A 117 -21.585 -6.942 0.469 1.00 0.00 C ATOM 318 O LEU A 117 -21.669 -8.053 0.981 1.00 0.00 O ATOM 319 CB LEU A 117 -22.973 -6.986 -1.629 1.00 0.00 C ATOM 320 CG LEU A 117 -24.330 -6.681 -2.273 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.337 -7.085 -3.740 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.436 -7.450 -1.554 1.00 0.00 C ATOM 0 H LEU A 117 -22.597 -4.543 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.674 -6.582 0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.178 -6.630 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.854 -8.066 -1.541 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.503 -5.608 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.310 -6.859 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.564 -6.532 -4.273 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.142 -8.154 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.396 -7.226 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.240 -8.520 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.463 -7.153 -0.505 1.00 0.00 H new ATOM 334 N LYS A 118 -20.477 -6.203 0.567 1.00 0.00 N ATOM 335 CA LYS A 118 -19.326 -6.563 1.405 1.00 0.00 C ATOM 336 C LYS A 118 -19.644 -6.359 2.886 1.00 0.00 C ATOM 337 O LYS A 118 -19.191 -7.132 3.730 1.00 0.00 O ATOM 338 CB LYS A 118 -18.076 -5.793 0.935 1.00 0.00 C ATOM 339 CG LYS A 118 -17.007 -5.539 2.015 1.00 0.00 C ATOM 340 CD LYS A 118 -15.715 -4.925 1.447 1.00 0.00 C ATOM 341 CE LYS A 118 -14.877 -5.886 0.584 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.246 -6.974 1.386 1.00 0.00 N ATOM 0 H LYS A 118 -20.351 -5.326 0.061 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.107 -7.625 1.292 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.616 -6.347 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.394 -4.832 0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.416 -4.873 2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.769 -6.480 2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.975 -4.052 0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.101 -4.572 2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -15.513 -6.327 -0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.100 -5.322 0.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.694 -7.592 0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.617 -6.557 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.986 -7.532 1.858 1.00 0.00 H new ATOM 356 N ASP A 119 -20.434 -5.333 3.195 1.00 0.00 N ATOM 357 CA ASP A 119 -20.701 -4.911 4.561 1.00 0.00 C ATOM 358 C ASP A 119 -21.855 -5.699 5.204 1.00 0.00 C ATOM 359 O ASP A 119 -21.758 -6.073 6.375 1.00 0.00 O ATOM 360 CB ASP A 119 -20.991 -3.408 4.579 1.00 0.00 C ATOM 361 CG ASP A 119 -21.117 -2.879 6.016 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.083 -2.797 6.722 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.243 -2.526 6.443 1.00 0.00 O ATOM 0 H ASP A 119 -20.911 -4.767 2.493 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.814 -5.121 5.159 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.192 -2.876 4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.913 -3.207 4.033 1.00 0.00 H new ATOM 368 N ASN A 120 -22.918 -5.993 4.437 1.00 0.00 N ATOM 369 CA ASN A 120 -24.055 -6.801 4.912 1.00 0.00 C ATOM 370 C ASN A 120 -24.018 -8.265 4.446 1.00 0.00 C ATOM 371 O ASN A 120 -24.595 -9.129 5.112 1.00 0.00 O ATOM 372 CB ASN A 120 -25.424 -6.148 4.617 1.00 0.00 C ATOM 373 CG ASN A 120 -25.475 -5.001 3.626 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.896 -5.251 2.402 1.00 0.00 O flip ATOM 375 ND2 ASN A 120 -25.199 -3.860 3.964 1.00 0.00 N flip ATOM 0 H ASN A 120 -23.014 -5.678 3.472 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.935 -6.825 5.995 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.094 -6.929 4.257 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.832 -5.789 5.562 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -24.874 -3.674 4.913 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -25.294 -3.094 3.298 1.00 0.00 H new ATOM 382 N GLY A 121 -23.375 -8.557 3.313 1.00 0.00 N ATOM 383 CA GLY A 121 -23.397 -9.889 2.697 1.00 0.00 C ATOM 384 C GLY A 121 -24.491 -9.970 1.632 1.00 0.00 C ATOM 385 O GLY A 121 -25.047 -8.932 1.269 1.00 0.00 O ATOM 0 H GLY A 121 -22.822 -7.875 2.794 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.428 -10.104 2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.569 -10.647 3.462 1.00 0.00 H new ATOM 389 N PRO A 122 -24.837 -11.167 1.140 1.00 0.00 N ATOM 390 CA PRO A 122 -25.725 -11.353 -0.009 1.00 0.00 C ATOM 391 C PRO A 122 -27.151 -10.817 0.214 1.00 0.00 C ATOM 392 O PRO A 122 -27.824 -11.210 1.168 1.00 0.00 O ATOM 393 CB PRO A 122 -25.728 -12.862 -0.254 1.00 0.00 C ATOM 394 CG PRO A 122 -25.363 -13.473 1.096 1.00 0.00 C ATOM 395 CD PRO A 122 -24.389 -12.451 1.658 1.00 0.00 C ATOM 0 HA PRO A 122 -25.367 -10.783 -0.866 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.705 -13.206 -0.594 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.007 -13.140 -1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.236 -13.598 1.736 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.904 -14.456 0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.396 -12.459 2.748 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.368 -12.667 1.344 1.00 0.00 H new ATOM 403 N GLN A 123 -27.629 -9.954 -0.692 1.00 0.00 N ATOM 404 CA GLN A 123 -28.976 -9.348 -0.658 1.00 0.00 C ATOM 405 C GLN A 123 -29.587 -9.294 -2.066 1.00 0.00 C ATOM 406 O GLN A 123 -28.868 -9.372 -3.052 1.00 0.00 O ATOM 407 CB GLN A 123 -28.944 -7.914 -0.094 1.00 0.00 C ATOM 408 CG GLN A 123 -28.121 -7.618 1.158 1.00 0.00 C ATOM 409 CD GLN A 123 -28.434 -8.457 2.387 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.573 -8.693 2.764 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.394 -8.856 3.083 1.00 0.00 N ATOM 0 H GLN A 123 -27.078 -9.646 -1.493 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.582 -9.978 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.581 -7.259 -0.886 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -29.973 -7.622 0.115 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.067 -7.751 0.913 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.259 -6.568 1.417 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.451 -8.651 2.754 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.530 -9.371 3.953 1.00 0.00 H new ATOM 420 N ARG A 124 -30.904 -9.113 -2.203 1.00 0.00 N ATOM 421 CA ARG A 124 -31.583 -9.036 -3.519 1.00 0.00 C ATOM 422 C ARG A 124 -31.452 -7.661 -4.145 1.00 0.00 C ATOM 423 O ARG A 124 -31.314 -6.689 -3.412 1.00 0.00 O ATOM 424 CB ARG A 124 -33.069 -9.361 -3.354 1.00 0.00 C ATOM 425 CG ARG A 124 -33.307 -10.742 -2.744 1.00 0.00 C ATOM 426 CD ARG A 124 -34.763 -10.782 -2.308 1.00 0.00 C ATOM 427 NE ARG A 124 -35.082 -12.098 -1.717 1.00 0.00 N ATOM 428 CZ ARG A 124 -35.362 -12.392 -0.462 1.00 0.00 C ATOM 429 NH1 ARG A 124 -35.460 -11.488 0.473 1.00 0.00 N ATOM 430 NH2 ARG A 124 -35.544 -13.635 -0.125 1.00 0.00 N ATOM 0 H ARG A 124 -31.538 -9.015 -1.410 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.102 -9.760 -4.176 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.534 -8.604 -2.722 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.558 -9.309 -4.327 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.099 -11.527 -3.471 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.644 -10.910 -1.895 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -34.954 -9.993 -1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.412 -10.592 -3.163 1.00 0.00 H new ATOM 0 HE ARG A 124 -35.086 -12.885 -2.366 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -35.318 -10.503 0.247 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -35.679 -11.766 1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.470 -14.370 -0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -35.761 -13.875 0.842 1.00 0.00 H new ATOM 444 N ALA A 125 -31.637 -7.545 -5.464 1.00 0.00 N ATOM 445 CA ALA A 125 -31.485 -6.272 -6.196 1.00 0.00 C ATOM 446 C ALA A 125 -32.350 -5.152 -5.612 1.00 0.00 C ATOM 447 O ALA A 125 -31.922 -4.009 -5.555 1.00 0.00 O ATOM 448 CB ALA A 125 -31.755 -6.419 -7.690 1.00 0.00 C ATOM 0 H ALA A 125 -31.897 -8.330 -6.061 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.439 -5.991 -6.070 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.629 -5.453 -8.179 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.054 -7.136 -8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.775 -6.773 -7.842 1.00 0.00 H new ATOM 454 N LEU A 126 -33.524 -5.493 -5.082 1.00 0.00 N ATOM 455 CA LEU A 126 -34.420 -4.522 -4.443 1.00 0.00 C ATOM 456 C LEU A 126 -33.794 -3.925 -3.177 1.00 0.00 C ATOM 457 O LEU A 126 -33.828 -2.713 -2.992 1.00 0.00 O ATOM 458 CB LEU A 126 -35.770 -5.191 -4.139 1.00 0.00 C ATOM 459 CG LEU A 126 -36.870 -4.219 -3.661 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.170 -3.114 -4.679 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.159 -4.998 -3.408 1.00 0.00 C ATOM 0 H LEU A 126 -33.883 -6.448 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.585 -3.693 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.119 -5.702 -5.036 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.620 -5.954 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.501 -3.747 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -37.951 -2.462 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.267 -2.531 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.506 -3.562 -5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -38.937 -4.314 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.478 -5.483 -4.330 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -37.983 -5.754 -2.642 1.00 0.00 H new ATOM 473 N VAL A 127 -33.140 -4.759 -2.359 1.00 0.00 N ATOM 474 CA VAL A 127 -32.389 -4.305 -1.173 1.00 0.00 C ATOM 475 C VAL A 127 -31.295 -3.323 -1.600 1.00 0.00 C ATOM 476 O VAL A 127 -31.165 -2.244 -1.024 1.00 0.00 O ATOM 477 CB VAL A 127 -31.752 -5.491 -0.417 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.061 -5.017 0.866 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.766 -6.560 -0.014 1.00 0.00 C ATOM 0 H VAL A 127 -33.114 -5.769 -2.498 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.090 -3.812 -0.500 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.036 -5.923 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.621 -5.872 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.278 -4.302 0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.792 -4.540 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.255 -7.366 0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.519 -6.119 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.248 -6.959 -0.906 1.00 0.00 H new ATOM 489 N ILE A 128 -30.555 -3.671 -2.661 1.00 0.00 N ATOM 490 CA ILE A 128 -29.465 -2.846 -3.204 1.00 0.00 C ATOM 491 C ILE A 128 -30.009 -1.496 -3.690 1.00 0.00 C ATOM 492 O ILE A 128 -29.446 -0.448 -3.389 1.00 0.00 O ATOM 493 CB ILE A 128 -28.749 -3.560 -4.374 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.693 -5.088 -4.337 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.321 -3.064 -4.525 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.179 -5.762 -3.082 1.00 0.00 C ATOM 0 H ILE A 128 -30.697 -4.542 -3.173 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.745 -2.683 -2.402 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.386 -3.299 -5.219 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.700 -5.461 -4.525 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.070 -5.417 -5.169 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.841 -3.583 -5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.327 -1.992 -4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.768 -3.261 -3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.202 -6.844 -3.214 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.155 -5.442 -2.890 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.810 -5.486 -2.237 1.00 0.00 H new ATOM 508 N ALA A 129 -31.141 -1.525 -4.401 1.00 0.00 N ATOM 509 CA ALA A 129 -31.783 -0.356 -5.001 1.00 0.00 C ATOM 510 C ALA A 129 -32.081 0.697 -3.923 1.00 0.00 C ATOM 511 O ALA A 129 -31.622 1.836 -3.997 1.00 0.00 O ATOM 512 CB ALA A 129 -33.092 -0.761 -5.709 1.00 0.00 C ATOM 0 H ALA A 129 -31.650 -2.391 -4.579 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.102 0.069 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.556 0.122 -6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.872 -1.485 -6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.774 -1.206 -4.985 1.00 0.00 H new ATOM 518 N GLN A 130 -32.794 0.280 -2.871 1.00 0.00 N ATOM 519 CA GLN A 130 -33.174 1.156 -1.754 1.00 0.00 C ATOM 520 C GLN A 130 -31.954 1.676 -0.993 1.00 0.00 C ATOM 521 O GLN A 130 -31.936 2.825 -0.550 1.00 0.00 O ATOM 522 CB GLN A 130 -34.082 0.409 -0.769 1.00 0.00 C ATOM 523 CG GLN A 130 -35.359 -0.091 -1.454 1.00 0.00 C ATOM 524 CD GLN A 130 -36.445 -0.572 -0.491 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.255 -0.726 0.710 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.637 -0.840 -0.983 1.00 0.00 N ATOM 0 H GLN A 130 -33.126 -0.679 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.704 2.004 -2.187 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.541 -0.436 -0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.345 1.069 0.058 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.765 0.712 -2.069 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.100 -0.908 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.816 -0.719 -1.980 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.381 -1.169 -0.367 1.00 0.00 H new ATOM 535 N ALA A 131 -30.915 0.847 -0.895 1.00 0.00 N ATOM 536 CA ALA A 131 -29.658 1.206 -0.246 1.00 0.00 C ATOM 537 C ALA A 131 -28.847 2.264 -1.035 1.00 0.00 C ATOM 538 O ALA A 131 -28.086 3.030 -0.438 1.00 0.00 O ATOM 539 CB ALA A 131 -28.876 -0.085 -0.013 1.00 0.00 C ATOM 0 H ALA A 131 -30.924 -0.102 -1.268 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.865 1.692 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.928 0.147 0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.456 -0.752 0.624 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.685 -0.572 -0.969 1.00 0.00 H new ATOM 545 N LEU A 132 -29.055 2.356 -2.356 1.00 0.00 N ATOM 546 CA LEU A 132 -28.541 3.422 -3.234 1.00 0.00 C ATOM 547 C LEU A 132 -29.486 4.638 -3.341 1.00 0.00 C ATOM 548 O LEU A 132 -29.088 5.679 -3.867 1.00 0.00 O ATOM 549 CB LEU A 132 -28.271 2.819 -4.623 1.00 0.00 C ATOM 550 CG LEU A 132 -27.014 1.937 -4.649 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.197 0.719 -5.541 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.826 2.719 -5.203 1.00 0.00 C ATOM 0 H LEU A 132 -29.607 1.664 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.621 3.806 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.132 2.227 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.161 3.624 -5.349 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.837 1.622 -3.621 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.286 0.121 -5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -28.028 0.119 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.409 1.043 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.943 2.080 -5.215 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.049 3.049 -6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.636 3.588 -4.573 1.00 0.00 H new ATOM 564 N GLY A 133 -30.727 4.513 -2.858 1.00 0.00 N ATOM 565 CA GLY A 133 -31.761 5.561 -2.898 1.00 0.00 C ATOM 566 C GLY A 133 -32.690 5.475 -4.117 1.00 0.00 C ATOM 567 O GLY A 133 -33.460 6.400 -4.387 1.00 0.00 O ATOM 0 H GLY A 133 -31.053 3.654 -2.414 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.362 5.499 -1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.275 6.537 -2.892 1.00 0.00 H new ATOM 571 N MET A 134 -32.616 4.363 -4.854 1.00 0.00 N ATOM 572 CA MET A 134 -33.493 3.999 -5.970 1.00 0.00 C ATOM 573 C MET A 134 -34.816 3.387 -5.466 1.00 0.00 C ATOM 574 O MET A 134 -35.009 3.179 -4.264 1.00 0.00 O ATOM 575 CB MET A 134 -32.776 2.988 -6.873 1.00 0.00 C ATOM 576 CG MET A 134 -31.335 3.327 -7.273 1.00 0.00 C ATOM 577 SD MET A 134 -30.501 1.914 -8.038 1.00 0.00 S ATOM 578 CE MET A 134 -28.942 2.685 -8.537 1.00 0.00 C ATOM 0 H MET A 134 -31.904 3.654 -4.678 1.00 0.00 H new ATOM 0 HA MET A 134 -33.727 4.904 -6.530 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.771 2.023 -6.367 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.363 2.868 -7.783 1.00 0.00 H new ATOM 0 HG2 MET A 134 -31.338 4.167 -7.968 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.778 3.645 -6.392 1.00 0.00 H new ATOM 0 HE1 MET A 134 -28.411 2.023 -9.221 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.148 3.632 -9.035 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.327 2.865 -7.656 1.00 0.00 H new ATOM 588 N ARG A 135 -35.726 3.071 -6.399 1.00 0.00 N ATOM 589 CA ARG A 135 -37.083 2.563 -6.093 1.00 0.00 C ATOM 590 C ARG A 135 -37.293 1.080 -6.408 1.00 0.00 C ATOM 591 O ARG A 135 -38.003 0.399 -5.670 1.00 0.00 O ATOM 592 CB ARG A 135 -38.131 3.426 -6.821 1.00 0.00 C ATOM 593 CG ARG A 135 -38.150 4.876 -6.312 1.00 0.00 C ATOM 594 CD ARG A 135 -39.243 5.677 -7.028 1.00 0.00 C ATOM 595 NE ARG A 135 -39.297 7.069 -6.538 1.00 0.00 N ATOM 596 CZ ARG A 135 -40.163 8.000 -6.902 1.00 0.00 C ATOM 597 NH1 ARG A 135 -41.097 7.771 -7.783 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.106 9.193 -6.381 1.00 0.00 N ATOM 0 H ARG A 135 -35.545 3.160 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.204 2.643 -5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.922 3.422 -7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.118 2.984 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.326 4.889 -5.236 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.179 5.341 -6.482 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.054 5.674 -8.102 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.209 5.197 -6.873 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.595 7.340 -5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -41.176 6.850 -8.215 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.748 8.513 -8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.391 9.413 -5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.777 9.907 -6.666 1.00 0.00 H new ATOM 612 N THR A 136 -36.692 0.583 -7.492 1.00 0.00 N ATOM 613 CA THR A 136 -36.947 -0.758 -8.055 1.00 0.00 C ATOM 614 C THR A 136 -35.657 -1.527 -8.348 1.00 0.00 C ATOM 615 O THR A 136 -34.609 -0.943 -8.618 1.00 0.00 O ATOM 616 CB THR A 136 -37.794 -0.666 -9.343 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.098 0.059 -10.332 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.140 0.027 -9.125 1.00 0.00 C ATOM 0 H THR A 136 -35.996 1.110 -8.020 1.00 0.00 H new ATOM 0 HA THR A 136 -37.500 -1.308 -7.293 1.00 0.00 H new ATOM 0 HB THR A 136 -37.978 -1.694 -9.655 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.643 0.110 -11.145 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.689 0.061 -10.066 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.719 -0.528 -8.387 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.972 1.043 -8.766 1.00 0.00 H new ATOM 626 N ALA A 137 -35.741 -2.862 -8.375 1.00 0.00 N ATOM 627 CA ALA A 137 -34.628 -3.758 -8.713 1.00 0.00 C ATOM 628 C ALA A 137 -34.056 -3.523 -10.125 1.00 0.00 C ATOM 629 O ALA A 137 -32.860 -3.717 -10.362 1.00 0.00 O ATOM 630 CB ALA A 137 -35.153 -5.192 -8.564 1.00 0.00 C ATOM 0 H ALA A 137 -36.604 -3.361 -8.158 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.794 -3.561 -8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.358 -5.897 -8.806 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.482 -5.354 -7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -35.992 -5.345 -9.243 1.00 0.00 H new ATOM 636 N LYS A 138 -34.886 -3.045 -11.053 1.00 0.00 N ATOM 637 CA LYS A 138 -34.486 -2.672 -12.419 1.00 0.00 C ATOM 638 C LYS A 138 -33.541 -1.471 -12.463 1.00 0.00 C ATOM 639 O LYS A 138 -32.684 -1.410 -13.341 1.00 0.00 O ATOM 640 CB LYS A 138 -35.767 -2.427 -13.222 1.00 0.00 C ATOM 641 CG LYS A 138 -35.520 -2.146 -14.713 1.00 0.00 C ATOM 642 CD LYS A 138 -36.820 -1.957 -15.511 1.00 0.00 C ATOM 643 CE LYS A 138 -37.641 -3.251 -15.614 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.855 -3.064 -16.456 1.00 0.00 N ATOM 0 H LYS A 138 -35.880 -2.901 -10.876 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.910 -3.485 -12.860 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.416 -3.298 -13.129 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.302 -1.583 -12.786 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.906 -1.251 -14.812 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -34.952 -2.971 -15.144 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.424 -1.184 -15.037 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.579 -1.603 -16.513 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.022 -4.042 -16.037 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -37.936 -3.576 -14.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.385 -3.957 -16.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.457 -2.326 -16.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.572 -2.778 -17.415 1.00 0.00 H new ATOM 658 N ASP A 139 -33.624 -0.569 -11.482 1.00 0.00 N ATOM 659 CA ASP A 139 -32.756 0.614 -11.442 1.00 0.00 C ATOM 660 C ASP A 139 -31.305 0.270 -11.047 1.00 0.00 C ATOM 661 O ASP A 139 -30.385 1.049 -11.303 1.00 0.00 O ATOM 662 CB ASP A 139 -33.396 1.688 -10.551 1.00 0.00 C ATOM 663 CG ASP A 139 -32.991 3.134 -10.916 1.00 0.00 C ATOM 664 OD1 ASP A 139 -32.522 3.396 -12.051 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.239 4.046 -10.092 1.00 0.00 O ATOM 0 H ASP A 139 -34.282 -0.634 -10.705 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.672 1.024 -12.449 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.480 1.599 -10.615 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -33.121 1.496 -9.514 1.00 0.00 H new ATOM 670 N VAL A 140 -31.091 -0.939 -10.496 1.00 0.00 N ATOM 671 CA VAL A 140 -29.760 -1.453 -10.085 1.00 0.00 C ATOM 672 C VAL A 140 -29.236 -2.549 -10.994 1.00 0.00 C ATOM 673 O VAL A 140 -28.032 -2.722 -11.133 1.00 0.00 O ATOM 674 CB VAL A 140 -29.745 -2.052 -8.666 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.658 -1.461 -7.805 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.052 -1.969 -7.910 1.00 0.00 C ATOM 0 H VAL A 140 -31.846 -1.601 -10.319 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.131 -0.564 -10.138 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.552 -3.108 -8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.690 -1.916 -6.815 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.687 -1.653 -8.262 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.810 -0.385 -7.715 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -30.931 -2.419 -6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.342 -0.924 -7.799 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.826 -2.504 -8.461 1.00 0.00 H new ATOM 686 N ASN A 141 -30.145 -3.331 -11.571 1.00 0.00 N ATOM 687 CA ASN A 141 -29.851 -4.529 -12.364 1.00 0.00 C ATOM 688 C ASN A 141 -28.776 -4.277 -13.426 1.00 0.00 C ATOM 689 O ASN A 141 -27.866 -5.089 -13.559 1.00 0.00 O ATOM 690 CB ASN A 141 -31.151 -5.058 -13.004 1.00 0.00 C ATOM 691 CG ASN A 141 -31.545 -6.403 -12.417 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.353 -7.451 -13.013 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.073 -6.411 -11.214 1.00 0.00 N ATOM 0 H ASN A 141 -31.145 -3.143 -11.498 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.446 -5.286 -11.692 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.956 -4.340 -12.846 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.016 -5.154 -14.081 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.325 -7.296 -10.773 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.231 -5.532 -10.721 1.00 0.00 H new ATOM 700 N ARG A 142 -28.823 -3.117 -14.096 1.00 0.00 N ATOM 701 CA ARG A 142 -27.811 -2.675 -15.073 1.00 0.00 C ATOM 702 C ARG A 142 -26.392 -2.669 -14.502 1.00 0.00 C ATOM 703 O ARG A 142 -25.461 -3.079 -15.176 1.00 0.00 O ATOM 704 CB ARG A 142 -28.170 -1.276 -15.589 1.00 0.00 C ATOM 705 CG ARG A 142 -27.951 -1.167 -17.105 1.00 0.00 C ATOM 706 CD ARG A 142 -28.330 0.224 -17.620 1.00 0.00 C ATOM 707 NE ARG A 142 -28.202 0.307 -19.090 1.00 0.00 N ATOM 708 CZ ARG A 142 -27.138 0.648 -19.797 1.00 0.00 C ATOM 709 NH1 ARG A 142 -26.005 0.982 -19.242 1.00 0.00 N ATOM 710 NH2 ARG A 142 -27.193 0.659 -21.098 1.00 0.00 N ATOM 0 H ARG A 142 -29.580 -2.444 -13.973 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.820 -3.396 -15.891 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.211 -1.055 -15.353 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.562 -0.530 -15.077 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -26.907 -1.373 -17.340 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -28.548 -1.922 -17.617 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.355 0.455 -17.329 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -27.690 0.973 -17.154 1.00 0.00 H new ATOM 0 HE ARG A 142 -29.038 0.072 -19.625 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -25.917 0.986 -18.226 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -25.208 1.239 -19.824 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -28.058 0.404 -21.574 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -26.371 0.922 -21.641 1.00 0.00 H new ATOM 724 N ASP A 143 -26.224 -2.227 -13.259 1.00 0.00 N ATOM 725 CA ASP A 143 -24.943 -2.237 -12.544 1.00 0.00 C ATOM 726 C ASP A 143 -24.591 -3.631 -12.031 1.00 0.00 C ATOM 727 O ASP A 143 -23.485 -4.121 -12.255 1.00 0.00 O ATOM 728 CB ASP A 143 -24.997 -1.223 -11.389 1.00 0.00 C ATOM 729 CG ASP A 143 -24.824 0.203 -11.925 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.761 0.492 -12.523 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.760 1.023 -11.778 1.00 0.00 O ATOM 0 H ASP A 143 -26.989 -1.843 -12.705 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.156 -1.950 -13.241 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.949 -1.309 -10.865 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.213 -1.444 -10.665 1.00 0.00 H new ATOM 736 N LEU A 144 -25.564 -4.299 -11.411 1.00 0.00 N ATOM 737 CA LEU A 144 -25.406 -5.624 -10.816 1.00 0.00 C ATOM 738 C LEU A 144 -24.926 -6.666 -11.841 1.00 0.00 C ATOM 739 O LEU A 144 -23.903 -7.325 -11.648 1.00 0.00 O ATOM 740 CB LEU A 144 -26.752 -6.048 -10.214 1.00 0.00 C ATOM 741 CG LEU A 144 -27.177 -5.275 -8.952 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.594 -5.640 -8.541 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.275 -5.577 -7.754 1.00 0.00 C ATOM 0 H LEU A 144 -26.507 -3.923 -11.307 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.641 -5.571 -10.042 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.525 -5.927 -10.972 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.706 -7.110 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.102 -4.220 -9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.869 -5.080 -7.647 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.282 -5.394 -9.350 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.648 -6.708 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.616 -5.008 -6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.317 -6.642 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.249 -5.296 -7.991 1.00 0.00 H new ATOM 755 N TYR A 145 -25.618 -6.759 -12.980 1.00 0.00 N ATOM 756 CA TYR A 145 -25.289 -7.703 -14.058 1.00 0.00 C ATOM 757 C TYR A 145 -23.967 -7.345 -14.736 1.00 0.00 C ATOM 758 O TYR A 145 -23.203 -8.231 -15.129 1.00 0.00 O ATOM 759 CB TYR A 145 -26.441 -7.820 -15.071 1.00 0.00 C ATOM 760 CG TYR A 145 -26.233 -7.146 -16.417 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.493 -7.793 -17.426 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.768 -5.868 -16.652 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.300 -7.166 -18.673 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.598 -5.244 -17.901 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.859 -5.891 -18.915 1.00 0.00 C ATOM 766 OH TYR A 145 -25.681 -5.276 -20.116 1.00 0.00 O ATOM 0 H TYR A 145 -26.430 -6.177 -13.184 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.157 -8.686 -13.605 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.635 -8.878 -15.246 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.339 -7.402 -14.616 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.073 -8.771 -17.244 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.313 -5.362 -15.869 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.725 -7.659 -19.443 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.032 -4.272 -18.084 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.134 -4.407 -20.109 1.00 0.00 H new ATOM 776 N ARG A 146 -23.652 -6.048 -14.824 1.00 0.00 N ATOM 777 CA ARG A 146 -22.387 -5.585 -15.413 1.00 0.00 C ATOM 778 C ARG A 146 -21.185 -5.918 -14.531 1.00 0.00 C ATOM 779 O ARG A 146 -20.132 -6.254 -15.058 1.00 0.00 O ATOM 780 CB ARG A 146 -22.473 -4.083 -15.727 1.00 0.00 C ATOM 781 CG ARG A 146 -23.089 -3.850 -17.121 1.00 0.00 C ATOM 782 CD ARG A 146 -23.369 -2.383 -17.499 1.00 0.00 C ATOM 783 NE ARG A 146 -22.168 -1.524 -17.416 1.00 0.00 N ATOM 784 CZ ARG A 146 -21.740 -0.859 -16.358 1.00 0.00 C ATOM 785 NH1 ARG A 146 -22.380 -0.851 -15.229 1.00 0.00 N ATOM 786 NH2 ARG A 146 -20.623 -0.201 -16.376 1.00 0.00 N ATOM 0 H ARG A 146 -24.257 -5.296 -14.494 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.230 -6.122 -16.348 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.076 -3.582 -14.970 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.478 -3.641 -15.686 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.419 -4.275 -17.868 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -24.025 -4.405 -17.180 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.767 -2.345 -18.513 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -24.140 -1.985 -16.839 1.00 0.00 H new ATOM 0 HE ARG A 146 -21.611 -1.436 -18.266 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -23.251 -1.373 -15.133 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -22.012 -0.323 -14.438 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -20.052 -0.189 -17.221 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -20.315 0.304 -15.545 1.00 0.00 H new ATOM 800 N MET A 147 -21.355 -5.932 -13.206 1.00 0.00 N ATOM 801 CA MET A 147 -20.355 -6.408 -12.240 1.00 0.00 C ATOM 802 C MET A 147 -20.246 -7.939 -12.253 1.00 0.00 C ATOM 803 O MET A 147 -19.155 -8.486 -12.133 1.00 0.00 O ATOM 804 CB MET A 147 -20.727 -5.868 -10.859 1.00 0.00 C ATOM 805 CG MET A 147 -20.518 -4.349 -10.785 1.00 0.00 C ATOM 806 SD MET A 147 -21.294 -3.547 -9.365 1.00 0.00 S ATOM 807 CE MET A 147 -20.218 -4.153 -8.046 1.00 0.00 C ATOM 0 H MET A 147 -22.213 -5.605 -12.762 1.00 0.00 H new ATOM 0 HA MET A 147 -19.368 -6.037 -12.515 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.768 -6.106 -10.640 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.121 -6.359 -10.098 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.448 -4.144 -10.760 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.908 -3.898 -11.697 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.554 -3.753 -7.089 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.256 -5.242 -8.017 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.194 -3.830 -8.234 1.00 0.00 H new ATOM 817 N LYS A 148 -21.340 -8.666 -12.483 1.00 0.00 N ATOM 818 CA LYS A 148 -21.322 -10.128 -12.705 1.00 0.00 C ATOM 819 C LYS A 148 -20.537 -10.507 -13.954 1.00 0.00 C ATOM 820 O LYS A 148 -19.682 -11.388 -13.924 1.00 0.00 O ATOM 821 CB LYS A 148 -22.765 -10.686 -12.669 1.00 0.00 C ATOM 822 CG LYS A 148 -22.976 -11.975 -13.483 1.00 0.00 C ATOM 823 CD LYS A 148 -24.280 -12.686 -13.086 1.00 0.00 C ATOM 824 CE LYS A 148 -24.467 -14.035 -13.804 1.00 0.00 C ATOM 825 NZ LYS A 148 -24.739 -13.888 -15.263 1.00 0.00 N ATOM 0 H LYS A 148 -22.275 -8.261 -12.522 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.780 -10.606 -11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.040 -10.878 -11.632 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.445 -9.921 -13.043 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -23.000 -11.735 -14.546 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.132 -12.647 -13.327 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.286 -12.849 -12.008 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.126 -12.038 -13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -23.571 -14.640 -13.667 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -25.291 -14.576 -13.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -24.856 -14.829 -15.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -25.609 -13.335 -15.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.942 -13.398 -15.717 1.00 0.00 H new ATOM 839 N SER A 149 -20.745 -9.739 -15.013 1.00 0.00 N ATOM 840 CA SER A 149 -20.069 -9.904 -16.300 1.00 0.00 C ATOM 841 C SER A 149 -18.557 -9.605 -16.256 1.00 0.00 C ATOM 842 O SER A 149 -17.857 -9.965 -17.206 1.00 0.00 O ATOM 843 CB SER A 149 -20.769 -9.014 -17.330 1.00 0.00 C ATOM 844 OG SER A 149 -22.144 -9.352 -17.457 1.00 0.00 O ATOM 0 H SER A 149 -21.406 -8.962 -15.005 1.00 0.00 H new ATOM 0 HA SER A 149 -20.142 -10.955 -16.579 1.00 0.00 H new ATOM 0 HB2 SER A 149 -20.675 -7.969 -17.034 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.276 -9.117 -18.297 1.00 0.00 H new ATOM 0 HG SER A 149 -22.638 -9.009 -16.683 1.00 0.00 H new ATOM 850 N ARG A 150 -18.032 -8.972 -15.184 1.00 0.00 N ATOM 851 CA ARG A 150 -16.586 -8.703 -14.995 1.00 0.00 C ATOM 852 C ARG A 150 -15.932 -9.451 -13.821 1.00 0.00 C ATOM 853 O ARG A 150 -14.840 -9.063 -13.411 1.00 0.00 O ATOM 854 CB ARG A 150 -16.319 -7.188 -14.967 1.00 0.00 C ATOM 855 CG ARG A 150 -16.959 -6.567 -13.727 1.00 0.00 C ATOM 856 CD ARG A 150 -16.520 -5.124 -13.475 1.00 0.00 C ATOM 857 NE ARG A 150 -17.285 -4.174 -14.305 1.00 0.00 N ATOM 858 CZ ARG A 150 -17.667 -2.969 -13.928 1.00 0.00 C ATOM 859 NH1 ARG A 150 -17.189 -2.395 -12.865 1.00 0.00 N ATOM 860 NH2 ARG A 150 -18.568 -2.316 -14.601 1.00 0.00 N ATOM 0 H ARG A 150 -18.607 -8.628 -14.415 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.085 -9.125 -15.866 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.245 -7.000 -14.965 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.723 -6.723 -15.866 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.043 -6.596 -13.834 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.708 -7.173 -12.856 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.656 -4.880 -12.421 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.456 -5.023 -13.691 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.539 -4.473 -15.246 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.496 -2.877 -12.293 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.507 -1.462 -12.603 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.988 -2.735 -15.431 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.855 -1.385 -14.299 1.00 0.00 H new ATOM 874 N HIS A 151 -16.594 -10.481 -13.272 1.00 0.00 N ATOM 875 CA HIS A 151 -16.116 -11.311 -12.145 1.00 0.00 C ATOM 876 C HIS A 151 -16.145 -10.563 -10.790 1.00 0.00 C ATOM 877 O HIS A 151 -15.238 -10.708 -9.973 1.00 0.00 O ATOM 878 CB HIS A 151 -14.760 -11.930 -12.563 1.00 0.00 C ATOM 879 CG HIS A 151 -14.216 -13.133 -11.825 1.00 0.00 C ATOM 880 ND1 HIS A 151 -14.138 -14.423 -12.366 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.474 -13.104 -10.677 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.376 -15.139 -11.520 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.977 -14.375 -10.489 1.00 0.00 N ATOM 0 H HIS A 151 -17.511 -10.773 -13.610 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.800 -12.136 -11.944 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.840 -12.204 -13.615 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.010 -11.142 -12.495 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.309 -12.248 -10.039 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.121 -16.180 -11.651 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.405 -14.683 -9.703 1.00 0.00 H new ATOM 891 N LEU A 152 -17.182 -9.736 -10.545 1.00 0.00 N ATOM 892 CA LEU A 152 -17.349 -8.940 -9.309 1.00 0.00 C ATOM 893 C LEU A 152 -18.651 -9.238 -8.553 1.00 0.00 C ATOM 894 O LEU A 152 -18.666 -9.169 -7.329 1.00 0.00 O ATOM 895 CB LEU A 152 -17.289 -7.432 -9.625 1.00 0.00 C ATOM 896 CG LEU A 152 -15.891 -6.810 -9.466 1.00 0.00 C ATOM 897 CD1 LEU A 152 -14.949 -7.133 -10.626 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.045 -5.291 -9.387 1.00 0.00 C ATOM 0 H LEU A 152 -17.941 -9.599 -11.212 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.523 -9.231 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.631 -7.272 -10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -17.985 -6.907 -8.970 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.452 -7.232 -8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -13.981 -6.664 -10.450 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.821 -8.213 -10.701 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.373 -6.753 -11.556 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.063 -4.831 -9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.514 -4.925 -10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -16.668 -5.032 -8.530 1.00 0.00 H new ATOM 910 N LEU A 153 -19.737 -9.579 -9.250 1.00 0.00 N ATOM 911 CA LEU A 153 -21.009 -10.012 -8.642 1.00 0.00 C ATOM 912 C LEU A 153 -21.482 -11.399 -9.139 1.00 0.00 C ATOM 913 O LEU A 153 -21.012 -11.902 -10.149 1.00 0.00 O ATOM 914 CB LEU A 153 -22.077 -8.931 -8.861 1.00 0.00 C ATOM 915 CG LEU A 153 -22.147 -7.922 -7.707 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.124 -6.818 -8.070 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.692 -8.525 -6.417 1.00 0.00 C ATOM 0 H LEU A 153 -19.764 -9.564 -10.270 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.840 -10.136 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.865 -8.400 -9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.050 -9.407 -8.981 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.126 -7.574 -7.552 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.178 -6.097 -7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.785 -6.315 -8.976 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.111 -7.247 -8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.716 -7.761 -5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.701 -8.900 -6.589 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.049 -9.346 -6.099 1.00 0.00 H new ATOM 929 N ASP A 154 -22.429 -12.019 -8.444 1.00 0.00 N ATOM 930 CA ASP A 154 -23.023 -13.326 -8.741 1.00 0.00 C ATOM 931 C ASP A 154 -24.471 -13.341 -8.229 1.00 0.00 C ATOM 932 O ASP A 154 -24.701 -13.239 -7.023 1.00 0.00 O ATOM 933 CB ASP A 154 -22.250 -14.439 -8.019 1.00 0.00 C ATOM 934 CG ASP A 154 -22.716 -15.833 -8.469 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.756 -16.094 -9.696 1.00 0.00 O ATOM 936 OD2 ASP A 154 -23.032 -16.679 -7.598 1.00 0.00 O ATOM 0 H ASP A 154 -22.830 -11.600 -7.605 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.986 -13.494 -9.817 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.184 -14.330 -8.216 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.387 -14.339 -6.942 1.00 0.00 H new ATOM 941 N MET A 155 -25.452 -13.454 -9.121 1.00 0.00 N ATOM 942 CA MET A 155 -26.862 -13.584 -8.732 1.00 0.00 C ATOM 943 C MET A 155 -27.264 -15.052 -8.515 1.00 0.00 C ATOM 944 O MET A 155 -26.856 -15.940 -9.268 1.00 0.00 O ATOM 945 CB MET A 155 -27.769 -12.923 -9.771 1.00 0.00 C ATOM 946 CG MET A 155 -29.190 -12.702 -9.232 1.00 0.00 C ATOM 947 SD MET A 155 -30.403 -12.110 -10.440 1.00 0.00 S ATOM 948 CE MET A 155 -30.543 -13.588 -11.484 1.00 0.00 C ATOM 0 H MET A 155 -25.298 -13.459 -10.129 1.00 0.00 H new ATOM 0 HA MET A 155 -26.987 -13.069 -7.779 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.341 -11.966 -10.070 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.812 -13.546 -10.664 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.550 -13.641 -8.813 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.141 -11.985 -8.412 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.420 -13.499 -12.126 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.650 -13.683 -12.101 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.644 -14.471 -10.853 1.00 0.00 H new ATOM 958 N ASP A 156 -28.128 -15.298 -7.529 1.00 0.00 N ATOM 959 CA ASP A 156 -28.770 -16.578 -7.283 1.00 0.00 C ATOM 960 C ASP A 156 -30.089 -16.652 -8.049 1.00 0.00 C ATOM 961 O ASP A 156 -30.948 -15.787 -7.926 1.00 0.00 O ATOM 962 CB ASP A 156 -29.033 -16.770 -5.784 1.00 0.00 C ATOM 963 CG ASP A 156 -28.894 -18.244 -5.383 1.00 0.00 C ATOM 964 OD1 ASP A 156 -29.481 -19.101 -6.082 1.00 0.00 O ATOM 965 OD2 ASP A 156 -28.221 -18.547 -4.371 1.00 0.00 O ATOM 0 H ASP A 156 -28.406 -14.581 -6.859 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.105 -17.371 -7.626 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.332 -16.166 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.034 -16.416 -5.539 1.00 0.00 H new ATOM 970 N GLU A 157 -30.299 -17.735 -8.771 1.00 0.00 N ATOM 971 CA GLU A 157 -31.565 -18.031 -9.455 1.00 0.00 C ATOM 972 C GLU A 157 -32.686 -18.464 -8.488 1.00 0.00 C ATOM 973 O GLU A 157 -33.845 -18.575 -8.895 1.00 0.00 O ATOM 974 CB GLU A 157 -31.328 -19.071 -10.565 1.00 0.00 C ATOM 975 CG GLU A 157 -30.900 -20.452 -10.045 1.00 0.00 C ATOM 976 CD GLU A 157 -30.701 -21.437 -11.210 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.676 -22.126 -11.605 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.568 -21.540 -11.742 1.00 0.00 O ATOM 0 H GLU A 157 -29.588 -18.454 -8.908 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.919 -17.106 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.243 -19.181 -11.147 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.562 -18.696 -11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.974 -20.361 -9.478 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.656 -20.838 -9.361 1.00 0.00 H new ATOM 985 N GLN A 158 -32.353 -18.702 -7.212 1.00 0.00 N ATOM 986 CA GLN A 158 -33.285 -19.281 -6.228 1.00 0.00 C ATOM 987 C GLN A 158 -34.158 -18.221 -5.535 1.00 0.00 C ATOM 988 O GLN A 158 -35.338 -18.469 -5.273 1.00 0.00 O ATOM 989 CB GLN A 158 -32.496 -20.109 -5.202 1.00 0.00 C ATOM 990 CG GLN A 158 -31.869 -21.366 -5.829 1.00 0.00 C ATOM 991 CD GLN A 158 -30.917 -22.064 -4.862 1.00 0.00 C ATOM 992 OE1 GLN A 158 -31.218 -23.097 -4.274 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.737 -21.522 -4.657 1.00 0.00 N ATOM 0 H GLN A 158 -31.429 -18.499 -6.830 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.976 -19.930 -6.766 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.710 -19.492 -4.766 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -33.159 -20.403 -4.388 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.658 -22.057 -6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -31.330 -21.090 -6.735 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -29.479 -20.663 -5.142 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -29.079 -21.961 -4.013 1.00 0.00 H new ATOM 1002 N SER A 159 -33.597 -17.034 -5.260 1.00 0.00 N ATOM 1003 CA SER A 159 -34.327 -15.889 -4.675 1.00 0.00 C ATOM 1004 C SER A 159 -33.878 -14.522 -5.235 1.00 0.00 C ATOM 1005 O SER A 159 -34.150 -13.484 -4.633 1.00 0.00 O ATOM 1006 CB SER A 159 -34.218 -15.952 -3.139 1.00 0.00 C ATOM 1007 OG SER A 159 -35.310 -15.296 -2.509 1.00 0.00 O ATOM 0 H SER A 159 -32.612 -16.835 -5.438 1.00 0.00 H new ATOM 0 HA SER A 159 -35.374 -15.975 -4.967 1.00 0.00 H new ATOM 0 HB2 SER A 159 -34.185 -16.993 -2.819 1.00 0.00 H new ATOM 0 HB3 SER A 159 -33.283 -15.491 -2.821 1.00 0.00 H new ATOM 0 HG SER A 159 -35.798 -15.936 -1.950 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.158 -14.512 -6.372 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.513 -13.327 -6.988 1.00 0.00 C ATOM 1015 C LYS A 160 -31.588 -12.573 -6.028 1.00 0.00 C ATOM 1016 O LYS A 160 -31.553 -11.344 -6.001 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.540 -12.445 -7.723 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.470 -13.202 -8.691 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.738 -13.849 -9.878 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.681 -14.695 -10.750 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.671 -13.871 -11.501 1.00 0.00 N ATOM 0 H LYS A 160 -33.000 -15.362 -6.913 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.834 -13.690 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.152 -11.931 -6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.004 -11.678 -8.282 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.001 -13.977 -8.138 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.221 -12.511 -9.073 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.281 -13.071 -10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -32.929 -14.477 -9.505 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -34.090 -15.277 -11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.213 -15.406 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.279 -14.493 -12.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -36.257 -13.334 -10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.169 -13.210 -12.127 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.830 -13.333 -5.232 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.878 -12.791 -4.262 1.00 0.00 C ATOM 1037 C ALA A 161 -28.548 -12.476 -4.957 1.00 0.00 C ATOM 1038 O ALA A 161 -27.913 -13.363 -5.516 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.710 -13.776 -3.097 1.00 0.00 C ATOM 0 H ALA A 161 -30.862 -14.352 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.256 -11.856 -3.848 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.000 -13.370 -2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.673 -13.931 -2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.337 -14.728 -3.476 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.126 -11.218 -4.926 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.840 -10.753 -5.433 1.00 0.00 C ATOM 1047 C TRP A 162 -25.753 -10.899 -4.371 1.00 0.00 C ATOM 1048 O TRP A 162 -25.861 -10.389 -3.255 1.00 0.00 O ATOM 1049 CB TRP A 162 -26.982 -9.318 -5.938 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.758 -9.249 -7.212 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.086 -9.026 -7.328 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.264 -9.431 -8.570 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.446 -9.092 -8.664 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.353 -9.290 -9.478 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -25.991 -9.669 -9.120 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.184 -9.360 -10.869 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.809 -9.741 -10.516 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.903 -9.594 -11.390 1.00 0.00 C ATOM 0 H TRP A 162 -28.691 -10.465 -4.532 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.530 -11.373 -6.274 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.477 -8.713 -5.178 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -25.992 -8.888 -6.092 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.760 -8.828 -6.508 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.404 -9.005 -9.003 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.143 -9.798 -8.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.029 -9.235 -11.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.821 -9.910 -10.919 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.756 -9.661 -12.458 1.00 0.00 H new ATOM 1069 N THR A 163 -24.698 -11.620 -4.734 1.00 0.00 N ATOM 1070 CA THR A 163 -23.568 -11.976 -3.872 1.00 0.00 C ATOM 1071 C THR A 163 -22.268 -11.590 -4.581 1.00 0.00 C ATOM 1072 O THR A 163 -22.097 -11.888 -5.757 1.00 0.00 O ATOM 1073 CB THR A 163 -23.611 -13.480 -3.494 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.863 -14.291 -4.366 1.00 0.00 O ATOM 1075 CG2 THR A 163 -25.011 -14.105 -3.481 1.00 0.00 C ATOM 0 H THR A 163 -24.599 -11.991 -5.679 1.00 0.00 H new ATOM 0 HA THR A 163 -23.627 -11.425 -2.933 1.00 0.00 H new ATOM 0 HB THR A 163 -23.195 -13.462 -2.487 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.926 -15.226 -4.078 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.937 -15.157 -3.206 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.636 -13.583 -2.756 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.457 -14.020 -4.472 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.358 -10.881 -3.920 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.043 -10.506 -4.468 1.00 0.00 C ATOM 1085 C ILE A 164 -19.272 -11.754 -4.925 1.00 0.00 C ATOM 1086 O ILE A 164 -19.103 -12.703 -4.157 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.205 -9.676 -3.460 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.780 -9.687 -2.035 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.068 -8.229 -3.953 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.898 -8.988 -1.008 1.00 0.00 C ATOM 0 H ILE A 164 -21.509 -10.541 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.222 -9.870 -5.335 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.226 -10.152 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.759 -9.208 -2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.934 -10.720 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.478 -7.655 -3.238 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.571 -8.221 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.057 -7.782 -4.048 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.372 -9.038 -0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.926 -9.481 -0.967 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.764 -7.945 -1.293 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.817 -11.750 -6.181 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.100 -12.863 -6.809 1.00 0.00 C ATOM 1104 C TYR A 165 -16.724 -13.122 -6.157 1.00 0.00 C ATOM 1105 O TYR A 165 -15.712 -12.501 -6.499 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.971 -12.603 -8.314 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.802 -13.847 -9.163 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.546 -14.461 -9.311 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.918 -14.388 -9.825 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.430 -15.623 -10.098 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.813 -15.549 -10.605 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.557 -16.176 -10.744 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.426 -17.302 -11.499 1.00 0.00 O ATOM 0 H TYR A 165 -18.940 -10.953 -6.805 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.680 -13.772 -6.652 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.857 -12.067 -8.653 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.117 -11.946 -8.483 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.676 -14.044 -8.825 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.877 -13.899 -9.731 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.466 -16.097 -10.209 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.685 -15.959 -11.094 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.298 -17.549 -11.872 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.724 -14.075 -5.220 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.565 -14.686 -4.539 1.00 0.00 C ATOM 1125 C ARG A 166 -14.578 -13.653 -3.954 1.00 0.00 C ATOM 1126 O ARG A 166 -14.962 -12.993 -2.960 1.00 0.00 O ATOM 1127 CB ARG A 166 -14.941 -15.745 -5.474 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.013 -16.730 -4.740 1.00 0.00 C ATOM 1129 CD ARG A 166 -13.399 -17.761 -5.696 1.00 0.00 C ATOM 1130 NE ARG A 166 -14.412 -18.673 -6.267 1.00 0.00 N ATOM 1131 CZ ARG A 166 -14.234 -19.524 -7.261 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -13.086 -19.661 -7.861 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -15.221 -20.265 -7.673 1.00 0.00 N ATOM 1134 OXT ARG A 166 -13.427 -13.518 -4.436 1.00 0.00 O ATOM 0 H ARG A 166 -17.601 -14.475 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 166 -15.902 -15.204 -3.641 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.739 -16.304 -5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -14.377 -15.241 -6.259 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.216 -16.176 -4.243 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.575 -17.246 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -12.885 -17.242 -6.505 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -12.648 -18.344 -5.163 1.00 0.00 H new ATOM 0 HE ARG A 166 -15.343 -18.642 -5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -12.286 -19.100 -7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -12.987 -20.329 -8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.136 -20.190 -7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.080 -20.921 -8.441 1.00 0.00 H new