USER MOD reduce.3.24.130724 H: found=0, std=0, add=493, rem=0, adj=11 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 : amide:sc= 0.769 X(o=0.77,f=1.2) USER MOD Single : A 123 GLN : amide:sc= 0.325 X(o=0.32,f=-0.009) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 134 MET CE :methyl 164:sc= 0 (180deg=-0.653) 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= 0.629 K(o=0.63,f=0) USER MOD Single : A 145 TYR OH : rot 167:sc= 0.113 USER MOD Single : A 147 MET CE :methyl -178:sc= -0.905 (180deg=-0.936) USER MOD Single : A 148 LYS NZ :NH3+ 177:sc= 1.09 (180deg=1.09) USER MOD Single : A 149 SER OG : rot 76:sc= 0.97 USER MOD Single : A 151 HIS : no HD1:sc= -0.0838 X(o=-0.084,f=-0.035) USER MOD Single : A 155 MET CE :methyl 172:sc= 0 (180deg=-0.0808) USER MOD Single : A 158 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.099) USER MOD Single : A 159 SER OG : rot 86:sc= 0.597 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 -22.302 3.973 -8.300 1.00 0.00 N ATOM 166 CA ARG A 109 -23.258 2.874 -8.060 1.00 0.00 C ATOM 167 C ARG A 109 -22.561 1.524 -7.943 1.00 0.00 C ATOM 168 O ARG A 109 -22.758 0.854 -6.942 1.00 0.00 O ATOM 169 CB ARG A 109 -24.391 2.843 -9.096 1.00 0.00 C ATOM 170 CG ARG A 109 -25.174 4.163 -9.112 1.00 0.00 C ATOM 171 CD ARG A 109 -26.667 4.015 -9.411 1.00 0.00 C ATOM 172 NE ARG A 109 -26.923 3.295 -10.670 1.00 0.00 N ATOM 173 CZ ARG A 109 -28.099 3.089 -11.225 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.200 3.613 -10.775 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.171 2.296 -12.240 1.00 0.00 N ATOM 0 HA ARG A 109 -23.723 3.079 -7.096 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.976 2.653 -10.086 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.069 2.019 -8.871 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -25.057 4.651 -8.144 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.731 4.824 -9.858 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.148 3.485 -8.589 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.123 5.004 -9.463 1.00 0.00 H new ATOM 0 HE ARG A 109 -26.111 2.920 -11.159 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -29.179 4.217 -9.953 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -30.085 3.420 -11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.328 1.845 -12.595 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -29.071 2.120 -12.687 1.00 0.00 H new ATOM 189 N GLU A 110 -21.697 1.157 -8.888 1.00 0.00 N ATOM 190 CA GLU A 110 -20.905 -0.084 -8.806 1.00 0.00 C ATOM 191 C GLU A 110 -20.089 -0.166 -7.503 1.00 0.00 C ATOM 192 O GLU A 110 -20.115 -1.170 -6.787 1.00 0.00 O ATOM 193 CB GLU A 110 -19.952 -0.182 -10.009 1.00 0.00 C ATOM 194 CG GLU A 110 -20.645 -0.687 -11.285 1.00 0.00 C ATOM 195 CD GLU A 110 -19.662 -1.199 -12.355 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.530 -0.666 -12.431 1.00 0.00 O ATOM 197 OE2 GLU A 110 -20.025 -2.083 -13.165 1.00 0.00 O ATOM 0 H GLU A 110 -21.522 1.704 -9.731 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.609 -0.916 -8.816 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.518 0.799 -10.202 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.129 -0.852 -9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -21.334 -1.490 -11.022 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.243 0.120 -11.708 1.00 0.00 H new ATOM 204 N GLU A 111 -19.414 0.933 -7.172 1.00 0.00 N ATOM 205 CA GLU A 111 -18.690 1.111 -5.907 1.00 0.00 C ATOM 206 C GLU A 111 -19.576 0.892 -4.661 1.00 0.00 C ATOM 207 O GLU A 111 -19.221 0.093 -3.789 1.00 0.00 O ATOM 208 CB GLU A 111 -18.050 2.509 -5.904 1.00 0.00 C ATOM 209 CG GLU A 111 -17.110 2.736 -4.716 1.00 0.00 C ATOM 210 CD GLU A 111 -16.662 4.206 -4.630 1.00 0.00 C ATOM 211 OE1 GLU A 111 -15.893 4.671 -5.506 1.00 0.00 O ATOM 212 OE2 GLU A 111 -17.060 4.895 -3.656 1.00 0.00 O ATOM 0 H GLU A 111 -19.351 1.745 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.918 0.344 -5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.495 2.650 -6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.837 3.263 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.614 2.452 -3.792 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.236 2.092 -4.813 1.00 0.00 H new ATOM 219 N ASP A 112 -20.737 1.557 -4.564 1.00 0.00 N ATOM 220 CA ASP A 112 -21.639 1.393 -3.414 1.00 0.00 C ATOM 221 C ASP A 112 -22.259 0.000 -3.352 1.00 0.00 C ATOM 222 O ASP A 112 -22.401 -0.537 -2.256 1.00 0.00 O ATOM 223 CB ASP A 112 -22.773 2.433 -3.393 1.00 0.00 C ATOM 224 CG ASP A 112 -22.774 3.257 -2.094 1.00 0.00 C ATOM 225 OD1 ASP A 112 -21.696 3.759 -1.689 1.00 0.00 O ATOM 226 OD2 ASP A 112 -23.855 3.411 -1.478 1.00 0.00 O ATOM 0 H ASP A 112 -21.073 2.214 -5.268 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.003 1.544 -2.541 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.667 3.102 -4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.732 1.926 -3.502 1.00 0.00 H new ATOM 231 N ILE A 113 -22.605 -0.601 -4.495 1.00 0.00 N ATOM 232 CA ILE A 113 -23.172 -1.939 -4.568 1.00 0.00 C ATOM 233 C ILE A 113 -22.238 -2.957 -3.905 1.00 0.00 C ATOM 234 O ILE A 113 -22.666 -3.749 -3.062 1.00 0.00 O ATOM 235 CB ILE A 113 -23.433 -2.259 -6.050 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.712 -1.522 -6.483 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.515 -3.765 -6.279 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.034 -1.595 -7.966 1.00 0.00 C ATOM 0 H ILE A 113 -22.495 -0.158 -5.407 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.114 -1.993 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.604 -1.911 -6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.554 -1.931 -5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.621 -0.474 -6.199 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.700 -3.963 -7.335 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.575 -4.230 -5.982 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.329 -4.180 -5.684 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -25.953 -1.044 -8.166 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.216 -1.156 -8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.164 -2.637 -8.259 1.00 0.00 H new ATOM 250 N TYR A 114 -20.955 -2.918 -4.275 1.00 0.00 N ATOM 251 CA TYR A 114 -19.940 -3.816 -3.738 1.00 0.00 C ATOM 252 C TYR A 114 -19.773 -3.603 -2.233 1.00 0.00 C ATOM 253 O TYR A 114 -19.904 -4.543 -1.455 1.00 0.00 O ATOM 254 CB TYR A 114 -18.626 -3.549 -4.478 1.00 0.00 C ATOM 255 CG TYR A 114 -17.489 -4.478 -4.110 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.697 -4.238 -2.969 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.230 -5.593 -4.928 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.644 -5.117 -2.651 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.174 -6.473 -4.615 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.379 -6.235 -3.472 1.00 0.00 C ATOM 261 OH TYR A 114 -14.361 -7.080 -3.152 1.00 0.00 O ATOM 0 H TYR A 114 -20.593 -2.256 -4.961 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.242 -4.853 -3.886 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.807 -3.626 -5.550 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.316 -2.523 -4.280 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.897 -3.383 -2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.842 -5.775 -5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.037 -4.936 -1.776 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -15.974 -7.326 -5.247 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.311 -7.799 -3.816 1.00 0.00 H new ATOM 271 N ARG A 115 -19.555 -2.350 -1.815 1.00 0.00 N ATOM 272 CA ARG A 115 -19.369 -1.942 -0.416 1.00 0.00 C ATOM 273 C ARG A 115 -20.546 -2.319 0.482 1.00 0.00 C ATOM 274 O ARG A 115 -20.349 -2.860 1.566 1.00 0.00 O ATOM 275 CB ARG A 115 -19.146 -0.428 -0.451 1.00 0.00 C ATOM 276 CG ARG A 115 -18.674 0.176 0.879 1.00 0.00 C ATOM 277 CD ARG A 115 -17.865 1.444 0.593 1.00 0.00 C ATOM 278 NE ARG A 115 -18.649 2.469 -0.135 1.00 0.00 N ATOM 279 CZ ARG A 115 -18.173 3.319 -1.028 1.00 0.00 C ATOM 280 NH1 ARG A 115 -16.903 3.475 -1.259 1.00 0.00 N ATOM 281 NH2 ARG A 115 -18.952 4.052 -1.756 1.00 0.00 N ATOM 0 H ARG A 115 -19.501 -1.565 -2.464 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.520 -2.467 0.022 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.409 -0.200 -1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.076 0.057 -0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.531 0.411 1.511 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -18.064 -0.544 1.424 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.510 1.864 1.534 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -16.983 1.183 0.008 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.646 2.524 0.072 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.219 2.926 -0.739 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -16.591 4.146 -1.961 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -19.964 3.983 -1.649 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -18.554 4.699 -2.437 1.00 0.00 H new ATOM 295 N PHE A 116 -21.762 -2.112 -0.008 1.00 0.00 N ATOM 296 CA PHE A 116 -23.001 -2.525 0.648 1.00 0.00 C ATOM 297 C PHE A 116 -23.047 -4.046 0.850 1.00 0.00 C ATOM 298 O PHE A 116 -23.153 -4.522 1.979 1.00 0.00 O ATOM 299 CB PHE A 116 -24.189 -2.013 -0.182 1.00 0.00 C ATOM 300 CG PHE A 116 -25.549 -2.361 0.382 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.944 -1.833 1.624 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.422 -3.203 -0.332 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.196 -2.166 2.165 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.671 -3.547 0.217 1.00 0.00 C ATOM 305 CZ PHE A 116 -28.054 -3.030 1.469 1.00 0.00 C ATOM 0 H PHE A 116 -21.920 -1.639 -0.898 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.053 -2.089 1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.113 -0.929 -0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.113 -2.421 -1.190 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.283 -1.170 2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.134 -3.585 -1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.499 -1.757 3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.335 -4.207 -0.322 1.00 0.00 H new ATOM 0 HZ PHE A 116 -29.010 -3.299 1.894 1.00 0.00 H new ATOM 315 N LEU A 117 -22.871 -4.840 -0.211 1.00 0.00 N ATOM 316 CA LEU A 117 -22.923 -6.304 -0.111 1.00 0.00 C ATOM 317 C LEU A 117 -21.714 -6.900 0.621 1.00 0.00 C ATOM 318 O LEU A 117 -21.799 -8.016 1.124 1.00 0.00 O ATOM 319 CB LEU A 117 -23.061 -6.924 -1.501 1.00 0.00 C ATOM 320 CG LEU A 117 -24.410 -6.612 -2.161 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.389 -7.009 -3.629 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.527 -7.380 -1.461 1.00 0.00 C ATOM 0 H LEU A 117 -22.691 -4.493 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.801 -6.547 0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.257 -6.557 -2.139 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.940 -8.005 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.588 -5.540 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.354 -6.781 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.606 -6.454 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.192 -8.078 -3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.480 -7.151 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.333 -8.450 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.567 -7.088 -0.412 1.00 0.00 H new ATOM 334 N LYS A 118 -20.610 -6.160 0.733 1.00 0.00 N ATOM 335 CA LYS A 118 -19.466 -6.505 1.580 1.00 0.00 C ATOM 336 C LYS A 118 -19.805 -6.308 3.056 1.00 0.00 C ATOM 337 O LYS A 118 -19.393 -7.102 3.902 1.00 0.00 O ATOM 338 CB LYS A 118 -18.259 -5.681 1.109 1.00 0.00 C ATOM 339 CG LYS A 118 -17.090 -5.581 2.097 1.00 0.00 C ATOM 340 CD LYS A 118 -16.341 -6.902 2.348 1.00 0.00 C ATOM 341 CE LYS A 118 -15.598 -7.396 1.096 1.00 0.00 C ATOM 342 NZ LYS A 118 -14.799 -8.622 1.380 1.00 0.00 N ATOM 0 H LYS A 118 -20.483 -5.284 0.226 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.212 -7.561 1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.888 -6.114 0.180 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.600 -4.672 0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -16.380 -4.843 1.724 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -17.468 -5.208 3.049 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.628 -6.764 3.161 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.050 -7.664 2.672 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.317 -7.605 0.304 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.940 -6.609 0.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.311 -8.927 0.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.096 -8.415 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.431 -9.380 1.707 1.00 0.00 H new ATOM 356 N ASP A 119 -20.569 -5.264 3.356 1.00 0.00 N ATOM 357 CA ASP A 119 -20.857 -4.854 4.720 1.00 0.00 C ATOM 358 C ASP A 119 -22.002 -5.670 5.346 1.00 0.00 C ATOM 359 O ASP A 119 -21.907 -6.055 6.514 1.00 0.00 O ATOM 360 CB ASP A 119 -21.186 -3.360 4.743 1.00 0.00 C ATOM 361 CG ASP A 119 -21.341 -2.842 6.181 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.317 -2.743 6.900 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.479 -2.518 6.597 1.00 0.00 O ATOM 0 H ASP A 119 -21.009 -4.674 2.650 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.969 -5.046 5.323 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.396 -2.804 4.238 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.107 -3.180 4.189 1.00 0.00 H new ATOM 368 N ASN A 120 -23.054 -5.971 4.567 1.00 0.00 N ATOM 369 CA ASN A 120 -24.188 -6.789 5.030 1.00 0.00 C ATOM 370 C ASN A 120 -24.123 -8.258 4.583 1.00 0.00 C ATOM 371 O ASN A 120 -24.664 -9.129 5.268 1.00 0.00 O ATOM 372 CB ASN A 120 -25.562 -6.165 4.694 1.00 0.00 C ATOM 373 CG ASN A 120 -25.619 -5.013 3.706 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.350 -3.873 4.049 1.00 0.00 O ATOM 375 ND2 ASN A 120 -26.052 -5.259 2.485 1.00 0.00 N ATOM 0 H ASN A 120 -23.143 -5.655 3.601 1.00 0.00 H new ATOM 0 HA ASN A 120 -24.087 -6.793 6.115 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.201 -6.960 4.311 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.006 -5.821 5.628 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.164 -4.494 1.820 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.275 -6.214 2.206 1.00 0.00 H new ATOM 382 N GLY A 121 -23.501 -8.540 3.437 1.00 0.00 N ATOM 383 CA GLY A 121 -23.526 -9.868 2.808 1.00 0.00 C ATOM 384 C GLY A 121 -24.599 -9.921 1.723 1.00 0.00 C ATOM 385 O GLY A 121 -25.158 -8.878 1.378 1.00 0.00 O ATOM 0 H GLY A 121 -22.961 -7.851 2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.551 -10.091 2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.723 -10.631 3.561 1.00 0.00 H new ATOM 389 N PRO A 122 -24.925 -11.106 1.187 1.00 0.00 N ATOM 390 CA PRO A 122 -25.774 -11.264 0.008 1.00 0.00 C ATOM 391 C PRO A 122 -27.221 -10.781 0.206 1.00 0.00 C ATOM 392 O PRO A 122 -27.899 -11.195 1.148 1.00 0.00 O ATOM 393 CB PRO A 122 -25.721 -12.756 -0.314 1.00 0.00 C ATOM 394 CG PRO A 122 -25.370 -13.422 1.014 1.00 0.00 C ATOM 395 CD PRO A 122 -24.457 -12.398 1.666 1.00 0.00 C ATOM 0 HA PRO A 122 -25.408 -10.640 -0.807 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -26.677 -13.114 -0.697 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -24.972 -12.971 -1.076 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.257 -13.617 1.617 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.868 -14.378 0.868 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.512 -12.458 2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.416 -12.567 1.390 1.00 0.00 H new ATOM 403 N GLN A 123 -27.708 -9.938 -0.712 1.00 0.00 N ATOM 404 CA GLN A 123 -29.063 -9.349 -0.704 1.00 0.00 C ATOM 405 C GLN A 123 -29.643 -9.295 -2.129 1.00 0.00 C ATOM 406 O GLN A 123 -28.897 -9.377 -3.095 1.00 0.00 O ATOM 407 CB GLN A 123 -29.045 -7.917 -0.130 1.00 0.00 C ATOM 408 CG GLN A 123 -28.245 -7.626 1.138 1.00 0.00 C ATOM 409 CD GLN A 123 -28.582 -8.458 2.365 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.729 -8.698 2.716 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.558 -8.848 3.092 1.00 0.00 N ATOM 0 H GLN A 123 -27.154 -9.633 -1.512 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.685 -9.985 -0.074 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.670 -7.256 -0.912 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.079 -7.629 0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.188 -7.765 0.913 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.381 -6.575 1.392 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.607 -8.641 2.786 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.715 -9.358 3.961 1.00 0.00 H new ATOM 420 N ARG A 124 -30.956 -9.114 -2.308 1.00 0.00 N ATOM 421 CA ARG A 124 -31.585 -9.003 -3.648 1.00 0.00 C ATOM 422 C ARG A 124 -31.436 -7.617 -4.243 1.00 0.00 C ATOM 423 O ARG A 124 -31.311 -6.660 -3.490 1.00 0.00 O ATOM 424 CB ARG A 124 -33.078 -9.305 -3.552 1.00 0.00 C ATOM 425 CG ARG A 124 -33.370 -10.723 -3.076 1.00 0.00 C ATOM 426 CD ARG A 124 -34.822 -10.730 -2.624 1.00 0.00 C ATOM 427 NE ARG A 124 -35.228 -12.103 -2.269 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.258 -12.482 -1.537 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.055 -11.628 -0.958 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.506 -13.750 -1.385 1.00 0.00 N ATOM 0 H ARG A 124 -31.619 -9.039 -1.537 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.074 -9.721 -4.289 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.543 -8.595 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.537 -9.154 -4.529 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.209 -11.443 -3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.707 -11.003 -2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -34.948 -10.070 -1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.462 -10.346 -3.419 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.640 -12.852 -2.635 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -36.893 -10.627 -1.063 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -37.841 -11.961 -0.400 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.906 -14.444 -1.830 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -37.301 -14.050 -0.820 1.00 0.00 H new ATOM 444 N ALA A 125 -31.620 -7.476 -5.561 1.00 0.00 N ATOM 445 CA ALA A 125 -31.480 -6.188 -6.270 1.00 0.00 C ATOM 446 C ALA A 125 -32.379 -5.095 -5.685 1.00 0.00 C ATOM 447 O ALA A 125 -31.980 -3.942 -5.627 1.00 0.00 O ATOM 448 CB ALA A 125 -31.712 -6.320 -7.771 1.00 0.00 C ATOM 0 H ALA A 125 -31.871 -8.252 -6.173 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.444 -5.884 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.597 -5.345 -8.244 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -30.985 -7.015 -8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.719 -6.695 -7.952 1.00 0.00 H new ATOM 454 N LEU A 126 -33.549 -5.464 -5.163 1.00 0.00 N ATOM 455 CA LEU A 126 -34.463 -4.512 -4.520 1.00 0.00 C ATOM 456 C LEU A 126 -33.856 -3.932 -3.240 1.00 0.00 C ATOM 457 O LEU A 126 -33.911 -2.725 -3.031 1.00 0.00 O ATOM 458 CB LEU A 126 -35.811 -5.196 -4.240 1.00 0.00 C ATOM 459 CG LEU A 126 -36.925 -4.236 -3.766 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.217 -3.118 -4.771 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.213 -5.028 -3.546 1.00 0.00 C ATOM 0 H LEU A 126 -33.891 -6.425 -5.172 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.630 -3.676 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.144 -5.701 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.664 -5.966 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.573 -3.775 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.008 -2.477 -4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.315 -2.527 -4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.536 -3.554 -5.718 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.002 -4.354 -3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.513 -5.502 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.044 -5.794 -2.789 1.00 0.00 H new ATOM 473 N VAL A 127 -33.200 -4.772 -2.431 1.00 0.00 N ATOM 474 CA VAL A 127 -32.472 -4.323 -1.231 1.00 0.00 C ATOM 475 C VAL A 127 -31.381 -3.325 -1.627 1.00 0.00 C ATOM 476 O VAL A 127 -31.270 -2.254 -1.035 1.00 0.00 O ATOM 477 CB VAL A 127 -31.848 -5.513 -0.474 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.210 -5.047 0.840 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.863 -6.598 -0.116 1.00 0.00 C ATOM 0 H VAL A 127 -33.157 -5.779 -2.586 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.185 -3.838 -0.565 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.106 -5.928 -1.156 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.776 -5.903 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.429 -4.318 0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.971 -4.589 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.360 -7.406 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.640 -6.174 0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.315 -6.989 -1.028 1.00 0.00 H new ATOM 489 N ILE A 128 -30.622 -3.646 -2.685 1.00 0.00 N ATOM 490 CA ILE A 128 -29.536 -2.797 -3.204 1.00 0.00 C ATOM 491 C ILE A 128 -30.092 -1.452 -3.690 1.00 0.00 C ATOM 492 O ILE A 128 -29.538 -0.400 -3.384 1.00 0.00 O ATOM 493 CB ILE A 128 -28.782 -3.485 -4.369 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.719 -5.013 -4.358 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.352 -2.980 -4.470 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.219 -5.714 -3.112 1.00 0.00 C ATOM 0 H ILE A 128 -30.745 -4.511 -3.211 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.836 -2.632 -2.385 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.395 -3.209 -5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.722 -5.386 -4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.084 -5.323 -5.188 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.847 -3.480 -5.296 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.358 -1.904 -4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.824 -3.193 -3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.237 -6.792 -3.269 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.198 -5.395 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.861 -5.459 -2.269 1.00 0.00 H new ATOM 508 N ALA A 129 -31.220 -1.486 -4.409 1.00 0.00 N ATOM 509 CA ALA A 129 -31.865 -0.314 -5.004 1.00 0.00 C ATOM 510 C ALA A 129 -32.167 0.725 -3.919 1.00 0.00 C ATOM 511 O ALA A 129 -31.693 1.859 -3.979 1.00 0.00 O ATOM 512 CB ALA A 129 -33.173 -0.717 -5.718 1.00 0.00 C ATOM 0 H ALA A 129 -31.721 -2.354 -4.597 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.185 0.118 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.637 0.168 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -32.950 -1.436 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.856 -1.168 -4.998 1.00 0.00 H new ATOM 518 N GLN A 130 -32.885 0.298 -2.876 1.00 0.00 N ATOM 519 CA GLN A 130 -33.277 1.158 -1.752 1.00 0.00 C ATOM 520 C GLN A 130 -32.065 1.664 -0.969 1.00 0.00 C ATOM 521 O GLN A 130 -32.050 2.806 -0.509 1.00 0.00 O ATOM 522 CB GLN A 130 -34.197 0.396 -0.791 1.00 0.00 C ATOM 523 CG GLN A 130 -35.464 -0.106 -1.496 1.00 0.00 C ATOM 524 CD GLN A 130 -36.558 -0.596 -0.547 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.381 -0.756 0.656 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.743 -0.869 -1.054 1.00 0.00 N ATOM 0 H GLN A 130 -33.214 -0.663 -2.786 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.800 2.014 -2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.658 -0.450 -0.365 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.475 1.046 0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.866 0.698 -2.112 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.193 -0.918 -2.170 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.912 -0.743 -2.052 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.491 -1.206 -0.449 1.00 0.00 H new ATOM 535 N ALA A 131 -31.028 0.833 -0.869 1.00 0.00 N ATOM 536 CA ALA A 131 -29.778 1.179 -0.199 1.00 0.00 C ATOM 537 C ALA A 131 -28.961 2.255 -0.955 1.00 0.00 C ATOM 538 O ALA A 131 -28.224 3.021 -0.327 1.00 0.00 O ATOM 539 CB ALA A 131 -28.994 -0.114 0.011 1.00 0.00 C ATOM 0 H ALA A 131 -31.034 -0.111 -1.256 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.998 1.641 0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -28.051 0.109 0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.578 -0.798 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.792 -0.578 -0.954 1.00 0.00 H new ATOM 545 N LEU A 132 -29.138 2.365 -2.280 1.00 0.00 N ATOM 546 CA LEU A 132 -28.609 3.455 -3.120 1.00 0.00 C ATOM 547 C LEU A 132 -29.572 4.656 -3.235 1.00 0.00 C ATOM 548 O LEU A 132 -29.176 5.718 -3.717 1.00 0.00 O ATOM 549 CB LEU A 132 -28.281 2.882 -4.511 1.00 0.00 C ATOM 550 CG LEU A 132 -26.983 2.059 -4.527 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.114 0.822 -5.407 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.824 2.889 -5.082 1.00 0.00 C ATOM 0 H LEU A 132 -29.669 1.678 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.710 3.845 -2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.108 2.254 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.195 3.701 -5.225 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.791 1.764 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.177 0.265 -5.394 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.917 0.190 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.342 1.125 -6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.915 2.288 -5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.055 3.202 -6.100 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.675 3.770 -4.457 1.00 0.00 H new ATOM 564 N GLY A 133 -30.828 4.499 -2.799 1.00 0.00 N ATOM 565 CA GLY A 133 -31.889 5.514 -2.885 1.00 0.00 C ATOM 566 C GLY A 133 -32.760 5.406 -4.144 1.00 0.00 C ATOM 567 O GLY A 133 -33.612 6.265 -4.386 1.00 0.00 O ATOM 0 H GLY A 133 -31.146 3.634 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.528 5.431 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.433 6.504 -2.855 1.00 0.00 H new ATOM 571 N MET A 134 -32.567 4.351 -4.941 1.00 0.00 N ATOM 572 CA MET A 134 -33.408 3.990 -6.087 1.00 0.00 C ATOM 573 C MET A 134 -34.707 3.314 -5.605 1.00 0.00 C ATOM 574 O MET A 134 -34.876 3.026 -4.417 1.00 0.00 O ATOM 575 CB MET A 134 -32.649 3.064 -7.056 1.00 0.00 C ATOM 576 CG MET A 134 -31.184 3.428 -7.365 1.00 0.00 C ATOM 577 SD MET A 134 -30.868 4.953 -8.305 1.00 0.00 S ATOM 578 CE MET A 134 -30.878 6.234 -7.021 1.00 0.00 C ATOM 0 H MET A 134 -31.793 3.701 -4.801 1.00 0.00 H new ATOM 0 HA MET A 134 -33.665 4.904 -6.622 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.668 2.054 -6.645 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.197 3.036 -7.998 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.651 3.502 -6.417 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.742 2.598 -7.916 1.00 0.00 H new ATOM 0 HE1 MET A 134 -30.424 7.145 -7.412 1.00 0.00 H new ATOM 0 HE2 MET A 134 -31.905 6.441 -6.721 1.00 0.00 H new ATOM 0 HE3 MET A 134 -30.311 5.888 -6.157 1.00 0.00 H new ATOM 588 N ARG A 135 -35.638 3.070 -6.533 1.00 0.00 N ATOM 589 CA ARG A 135 -37.017 2.636 -6.210 1.00 0.00 C ATOM 590 C ARG A 135 -37.339 1.179 -6.542 1.00 0.00 C ATOM 591 O ARG A 135 -38.158 0.566 -5.859 1.00 0.00 O ATOM 592 CB ARG A 135 -38.024 3.606 -6.864 1.00 0.00 C ATOM 593 CG ARG A 135 -37.718 5.104 -6.644 1.00 0.00 C ATOM 594 CD ARG A 135 -37.624 5.529 -5.166 1.00 0.00 C ATOM 595 NE ARG A 135 -36.520 6.486 -4.943 1.00 0.00 N ATOM 596 CZ ARG A 135 -36.526 7.796 -5.101 1.00 0.00 C ATOM 597 NH1 ARG A 135 -37.587 8.456 -5.473 1.00 0.00 N ATOM 598 NH2 ARG A 135 -35.430 8.462 -4.882 1.00 0.00 N ATOM 0 H ARG A 135 -35.464 3.166 -7.534 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.103 2.676 -5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -38.053 3.409 -7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.019 3.392 -6.474 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -36.777 5.346 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -38.494 5.695 -7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -38.566 5.981 -4.857 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -37.474 4.648 -4.542 1.00 0.00 H new ATOM 0 HE ARG A 135 -35.639 6.081 -4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -38.459 7.959 -5.655 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -37.545 9.469 -5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -34.584 7.971 -4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -35.417 9.475 -4.999 1.00 0.00 H new ATOM 612 N THR A 136 -36.699 0.624 -7.573 1.00 0.00 N ATOM 613 CA THR A 136 -36.970 -0.728 -8.103 1.00 0.00 C ATOM 614 C THR A 136 -35.682 -1.507 -8.376 1.00 0.00 C ATOM 615 O THR A 136 -34.628 -0.928 -8.637 1.00 0.00 O ATOM 616 CB THR A 136 -37.820 -0.664 -9.391 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.115 0.017 -10.406 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.157 0.051 -9.197 1.00 0.00 C ATOM 0 H THR A 136 -35.958 1.108 -8.080 1.00 0.00 H new ATOM 0 HA THR A 136 -37.531 -1.256 -7.332 1.00 0.00 H new ATOM 0 HB THR A 136 -38.020 -1.700 -9.666 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.662 0.050 -11.218 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.704 0.061 -10.140 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.744 -0.473 -8.442 1.00 0.00 H new ATOM 0 HG23 THR A 136 -38.978 1.075 -8.871 1.00 0.00 H new ATOM 626 N ALA A 137 -35.768 -2.842 -8.391 1.00 0.00 N ATOM 627 CA ALA A 137 -34.645 -3.738 -8.706 1.00 0.00 C ATOM 628 C ALA A 137 -34.050 -3.514 -10.106 1.00 0.00 C ATOM 629 O ALA A 137 -32.849 -3.703 -10.326 1.00 0.00 O ATOM 630 CB ALA A 137 -35.172 -5.172 -8.560 1.00 0.00 C ATOM 0 H ALA A 137 -36.633 -3.340 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.823 -3.533 -8.020 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.372 -5.878 -8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.520 -5.330 -7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -35.999 -5.328 -9.253 1.00 0.00 H new ATOM 636 N LYS A 138 -34.870 -3.048 -11.049 1.00 0.00 N ATOM 637 CA LYS A 138 -34.463 -2.689 -12.414 1.00 0.00 C ATOM 638 C LYS A 138 -33.527 -1.492 -12.478 1.00 0.00 C ATOM 639 O LYS A 138 -32.662 -1.441 -13.349 1.00 0.00 O ATOM 640 CB LYS A 138 -35.745 -2.427 -13.205 1.00 0.00 C ATOM 641 CG LYS A 138 -35.521 -2.163 -14.701 1.00 0.00 C ATOM 642 CD LYS A 138 -36.842 -1.820 -15.395 1.00 0.00 C ATOM 643 CE LYS A 138 -37.285 -0.373 -15.127 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.539 -0.041 -15.860 1.00 0.00 N ATOM 0 H LYS A 138 -35.866 -2.905 -10.882 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.887 -3.511 -12.840 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.408 -3.285 -13.095 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.258 -1.570 -12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -34.814 -1.343 -14.829 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.077 -3.042 -15.168 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -36.735 -1.972 -16.469 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -37.618 -2.504 -15.052 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.439 -0.231 -14.057 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -36.493 0.313 -15.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -38.810 0.942 -15.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -38.384 -0.153 -16.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -39.300 -0.680 -15.553 1.00 0.00 H new ATOM 658 N ASP A 139 -33.641 -0.574 -11.519 1.00 0.00 N ATOM 659 CA ASP A 139 -32.771 0.600 -11.470 1.00 0.00 C ATOM 660 C ASP A 139 -31.317 0.200 -11.183 1.00 0.00 C ATOM 661 O ASP A 139 -30.387 0.862 -11.630 1.00 0.00 O ATOM 662 CB ASP A 139 -33.307 1.602 -10.442 1.00 0.00 C ATOM 663 CG ASP A 139 -33.000 3.066 -10.825 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.910 3.354 -11.378 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.875 3.932 -10.582 1.00 0.00 O ATOM 0 H ASP A 139 -34.327 -0.621 -10.766 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.774 1.085 -12.446 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.385 1.474 -10.343 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.870 1.386 -9.467 1.00 0.00 H new ATOM 670 N VAL A 140 -31.108 -0.934 -10.504 1.00 0.00 N ATOM 671 CA VAL A 140 -29.765 -1.399 -10.075 1.00 0.00 C ATOM 672 C VAL A 140 -29.215 -2.483 -10.975 1.00 0.00 C ATOM 673 O VAL A 140 -28.008 -2.605 -11.133 1.00 0.00 O ATOM 674 CB VAL A 140 -29.744 -1.969 -8.647 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.655 -1.349 -7.804 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.050 -1.854 -7.894 1.00 0.00 C ATOM 0 H VAL A 140 -31.862 -1.564 -10.231 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.152 -0.499 -10.127 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.550 -3.030 -8.805 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.678 -1.782 -6.804 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.685 -1.544 -8.262 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -28.815 -0.273 -7.737 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -30.935 -2.283 -6.899 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.328 -0.804 -7.807 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.830 -2.392 -8.433 1.00 0.00 H new ATOM 686 N ASN A 141 -30.111 -3.290 -11.539 1.00 0.00 N ATOM 687 CA ASN A 141 -29.802 -4.453 -12.376 1.00 0.00 C ATOM 688 C ASN A 141 -28.716 -4.170 -13.420 1.00 0.00 C ATOM 689 O ASN A 141 -27.810 -4.982 -13.573 1.00 0.00 O ATOM 690 CB ASN A 141 -31.098 -4.950 -13.048 1.00 0.00 C ATOM 691 CG ASN A 141 -31.510 -6.310 -12.511 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.331 -7.337 -13.146 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.038 -6.357 -11.309 1.00 0.00 N ATOM 0 H ASN A 141 -31.114 -3.148 -11.422 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.396 -5.230 -11.729 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.899 -4.231 -12.876 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -30.951 -5.011 -14.126 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.301 -7.255 -10.902 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.185 -5.496 -10.783 1.00 0.00 H new ATOM 700 N ARG A 142 -28.750 -2.989 -14.056 1.00 0.00 N ATOM 701 CA ARG A 142 -27.731 -2.520 -15.009 1.00 0.00 C ATOM 702 C ARG A 142 -26.314 -2.516 -14.419 1.00 0.00 C ATOM 703 O ARG A 142 -25.393 -2.999 -15.057 1.00 0.00 O ATOM 704 CB ARG A 142 -28.121 -1.117 -15.512 1.00 0.00 C ATOM 705 CG ARG A 142 -28.252 -1.028 -17.039 1.00 0.00 C ATOM 706 CD ARG A 142 -29.474 -1.803 -17.555 1.00 0.00 C ATOM 707 NE ARG A 142 -29.628 -1.656 -19.017 1.00 0.00 N ATOM 708 CZ ARG A 142 -30.591 -2.169 -19.764 1.00 0.00 C ATOM 709 NH1 ARG A 142 -31.540 -2.906 -19.260 1.00 0.00 N ATOM 710 NH2 ARG A 142 -30.620 -1.948 -21.048 1.00 0.00 N ATOM 0 H ARG A 142 -29.505 -2.317 -13.919 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.705 -3.222 -15.842 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.068 -0.827 -15.057 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.373 -0.399 -15.177 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.333 0.018 -17.336 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -27.349 -1.422 -17.505 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -29.370 -2.858 -17.303 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -30.373 -1.443 -17.055 1.00 0.00 H new ATOM 0 HE ARG A 142 -28.920 -1.103 -19.499 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -31.556 -3.103 -18.259 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.267 -3.286 -19.866 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -29.897 -1.376 -21.483 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -31.366 -2.347 -21.617 1.00 0.00 H new ATOM 724 N ASP A 143 -26.149 -2.027 -13.192 1.00 0.00 N ATOM 725 CA ASP A 143 -24.874 -2.048 -12.455 1.00 0.00 C ATOM 726 C ASP A 143 -24.540 -3.450 -11.934 1.00 0.00 C ATOM 727 O ASP A 143 -23.409 -3.919 -12.061 1.00 0.00 O ATOM 728 CB ASP A 143 -24.937 -1.031 -11.296 1.00 0.00 C ATOM 729 CG ASP A 143 -24.724 0.399 -11.802 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.563 0.833 -11.952 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.726 1.110 -12.040 1.00 0.00 O ATOM 0 H ASP A 143 -26.909 -1.595 -12.666 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.075 -1.768 -13.141 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.904 -1.103 -10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.177 -1.274 -10.554 1.00 0.00 H new ATOM 736 N LEU A 144 -25.543 -4.156 -11.409 1.00 0.00 N ATOM 737 CA LEU A 144 -25.378 -5.484 -10.816 1.00 0.00 C ATOM 738 C LEU A 144 -24.860 -6.521 -11.830 1.00 0.00 C ATOM 739 O LEU A 144 -23.836 -7.171 -11.607 1.00 0.00 O ATOM 740 CB LEU A 144 -26.724 -5.927 -10.233 1.00 0.00 C ATOM 741 CG LEU A 144 -27.169 -5.160 -8.976 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.579 -5.554 -8.584 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.284 -5.450 -7.765 1.00 0.00 C ATOM 0 H LEU A 144 -26.505 -3.817 -11.383 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.625 -5.421 -10.030 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.490 -5.814 -11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.667 -6.989 -9.992 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.100 -4.104 -9.237 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.877 -5.001 -7.693 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.262 -5.321 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.613 -6.623 -8.376 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.644 -4.882 -6.907 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.319 -6.515 -7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.257 -5.160 -7.987 1.00 0.00 H new ATOM 755 N TYR A 145 -25.526 -6.631 -12.985 1.00 0.00 N ATOM 756 CA TYR A 145 -25.142 -7.564 -14.059 1.00 0.00 C ATOM 757 C TYR A 145 -23.788 -7.186 -14.664 1.00 0.00 C ATOM 758 O TYR A 145 -22.999 -8.059 -15.043 1.00 0.00 O ATOM 759 CB TYR A 145 -26.233 -7.660 -15.142 1.00 0.00 C ATOM 760 CG TYR A 145 -25.989 -6.901 -16.439 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.152 -7.435 -17.439 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.596 -5.651 -16.638 1.00 0.00 C ATOM 763 CE1 TYR A 145 -24.905 -6.706 -18.622 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.373 -4.924 -17.823 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.512 -5.444 -18.812 1.00 0.00 C ATOM 766 OH TYR A 145 -25.242 -4.705 -19.924 1.00 0.00 O ATOM 0 H TYR A 145 -26.351 -6.074 -13.205 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.040 -8.553 -13.612 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.375 -8.713 -15.387 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.169 -7.304 -14.712 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.698 -8.405 -17.300 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.241 -5.243 -15.874 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.253 -7.112 -19.381 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.859 -3.972 -17.974 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.891 -3.974 -19.997 1.00 0.00 H new ATOM 776 N ARG A 146 -23.483 -5.885 -14.710 1.00 0.00 N ATOM 777 CA ARG A 146 -22.210 -5.391 -15.249 1.00 0.00 C ATOM 778 C ARG A 146 -21.031 -5.729 -14.345 1.00 0.00 C ATOM 779 O ARG A 146 -19.976 -6.087 -14.859 1.00 0.00 O ATOM 780 CB ARG A 146 -22.311 -3.886 -15.526 1.00 0.00 C ATOM 781 CG ARG A 146 -22.970 -3.678 -16.897 1.00 0.00 C ATOM 782 CD ARG A 146 -23.182 -2.207 -17.261 1.00 0.00 C ATOM 783 NE ARG A 146 -23.994 -2.101 -18.492 1.00 0.00 N ATOM 784 CZ ARG A 146 -24.383 -0.995 -19.098 1.00 0.00 C ATOM 785 NH1 ARG A 146 -24.067 0.188 -18.651 1.00 0.00 N ATOM 786 NH2 ARG A 146 -25.110 -1.066 -20.176 1.00 0.00 N ATOM 0 H ARG A 146 -24.106 -5.149 -14.378 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.017 -5.903 -16.192 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -22.897 -3.398 -14.748 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.320 -3.432 -15.511 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.352 -4.147 -17.662 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.933 -4.188 -16.908 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.681 -1.690 -16.441 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -22.219 -1.718 -17.408 1.00 0.00 H new ATOM 0 HE ARG A 146 -24.286 -2.980 -18.920 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -23.502 0.280 -17.807 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -24.385 1.022 -19.145 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -25.378 -1.976 -20.551 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -25.411 -0.212 -20.645 1.00 0.00 H new ATOM 800 N MET A 147 -21.232 -5.755 -13.027 1.00 0.00 N ATOM 801 CA MET A 147 -20.261 -6.248 -12.047 1.00 0.00 C ATOM 802 C MET A 147 -20.128 -7.773 -12.093 1.00 0.00 C ATOM 803 O MET A 147 -19.036 -8.310 -11.931 1.00 0.00 O ATOM 804 CB MET A 147 -20.695 -5.786 -10.661 1.00 0.00 C ATOM 805 CG MET A 147 -20.491 -4.280 -10.489 1.00 0.00 C ATOM 806 SD MET A 147 -21.234 -3.626 -8.982 1.00 0.00 S ATOM 807 CE MET A 147 -20.108 -4.316 -7.752 1.00 0.00 C ATOM 0 H MET A 147 -22.097 -5.425 -12.599 1.00 0.00 H new ATOM 0 HA MET A 147 -19.279 -5.842 -12.287 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.745 -6.033 -10.505 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.125 -6.322 -9.902 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.423 -4.064 -10.482 1.00 0.00 H new ATOM 0 HG3 MET A 147 -20.916 -3.762 -11.349 1.00 0.00 H new ATOM 0 HE1 MET A 147 -20.445 -4.037 -6.754 1.00 0.00 H new ATOM 0 HE2 MET A 147 -20.095 -5.402 -7.840 1.00 0.00 H new ATOM 0 HE3 MET A 147 -19.104 -3.926 -7.919 1.00 0.00 H new ATOM 817 N LYS A 148 -21.206 -8.506 -12.372 1.00 0.00 N ATOM 818 CA LYS A 148 -21.154 -9.961 -12.608 1.00 0.00 C ATOM 819 C LYS A 148 -20.325 -10.321 -13.833 1.00 0.00 C ATOM 820 O LYS A 148 -19.465 -11.196 -13.781 1.00 0.00 O ATOM 821 CB LYS A 148 -22.583 -10.546 -12.613 1.00 0.00 C ATOM 822 CG LYS A 148 -22.701 -11.885 -13.360 1.00 0.00 C ATOM 823 CD LYS A 148 -23.957 -12.650 -12.912 1.00 0.00 C ATOM 824 CE LYS A 148 -24.063 -14.061 -13.520 1.00 0.00 C ATOM 825 NZ LYS A 148 -23.036 -15.009 -12.992 1.00 0.00 N ATOM 0 H LYS A 148 -22.145 -8.113 -12.442 1.00 0.00 H new ATOM 0 HA LYS A 148 -20.623 -10.434 -11.782 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -22.913 -10.684 -11.583 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.260 -9.824 -13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -22.743 -11.705 -14.434 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -21.814 -12.491 -13.173 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -23.956 -12.730 -11.825 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -24.841 -12.076 -13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -25.056 -14.463 -13.319 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -23.961 -13.991 -14.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -23.192 -15.952 -13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -22.087 -14.672 -13.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -23.114 -15.063 -11.956 1.00 0.00 H new ATOM 839 N SER A 149 -20.503 -9.547 -14.890 1.00 0.00 N ATOM 840 CA SER A 149 -19.777 -9.701 -16.150 1.00 0.00 C ATOM 841 C SER A 149 -18.268 -9.387 -16.045 1.00 0.00 C ATOM 842 O SER A 149 -17.519 -9.747 -16.955 1.00 0.00 O ATOM 843 CB SER A 149 -20.453 -8.807 -17.189 1.00 0.00 C ATOM 844 OG SER A 149 -21.822 -9.152 -17.361 1.00 0.00 O ATOM 0 H SER A 149 -21.170 -8.775 -14.902 1.00 0.00 H new ATOM 0 HA SER A 149 -19.822 -10.750 -16.443 1.00 0.00 H new ATOM 0 HB2 SER A 149 -20.375 -7.765 -16.880 1.00 0.00 H new ATOM 0 HB3 SER A 149 -19.932 -8.896 -18.142 1.00 0.00 H new ATOM 0 HG SER A 149 -22.341 -8.819 -16.600 1.00 0.00 H new ATOM 850 N ARG A 150 -17.806 -8.733 -14.957 1.00 0.00 N ATOM 851 CA ARG A 150 -16.380 -8.421 -14.687 1.00 0.00 C ATOM 852 C ARG A 150 -15.759 -9.127 -13.475 1.00 0.00 C ATOM 853 O ARG A 150 -14.690 -8.711 -13.032 1.00 0.00 O ATOM 854 CB ARG A 150 -16.154 -6.903 -14.655 1.00 0.00 C ATOM 855 CG ARG A 150 -16.889 -6.264 -13.480 1.00 0.00 C ATOM 856 CD ARG A 150 -16.588 -4.764 -13.367 1.00 0.00 C ATOM 857 NE ARG A 150 -17.052 -4.031 -14.557 1.00 0.00 N ATOM 858 CZ ARG A 150 -16.838 -2.754 -14.819 1.00 0.00 C ATOM 859 NH1 ARG A 150 -16.098 -1.996 -14.061 1.00 0.00 N ATOM 860 NH2 ARG A 150 -17.369 -2.199 -15.871 1.00 0.00 N ATOM 0 H ARG A 150 -18.428 -8.398 -14.222 1.00 0.00 H new ATOM 0 HA ARG A 150 -15.834 -8.847 -15.528 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.087 -6.692 -14.579 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -16.500 -6.461 -15.589 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -17.962 -6.411 -13.599 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.600 -6.763 -12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.072 -4.360 -12.478 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.516 -4.615 -13.242 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.590 -4.559 -15.244 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -15.657 -2.384 -13.227 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.960 -1.014 -14.301 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.954 -2.751 -16.498 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.200 -1.213 -16.067 1.00 0.00 H new ATOM 874 N HIS A 151 -16.420 -10.156 -12.929 1.00 0.00 N ATOM 875 CA HIS A 151 -15.953 -10.963 -11.782 1.00 0.00 C ATOM 876 C HIS A 151 -16.026 -10.209 -10.435 1.00 0.00 C ATOM 877 O HIS A 151 -15.151 -10.354 -9.582 1.00 0.00 O ATOM 878 CB HIS A 151 -14.582 -11.569 -12.165 1.00 0.00 C ATOM 879 CG HIS A 151 -14.032 -12.751 -11.396 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.912 -14.045 -11.917 1.00 0.00 N ATOM 881 CD2 HIS A 151 -13.323 -12.691 -10.229 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.163 -14.736 -11.039 1.00 0.00 C ATOM 883 NE2 HIS A 151 -12.809 -13.950 -10.009 1.00 0.00 N ATOM 0 H HIS A 151 -17.326 -10.464 -13.282 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.630 -11.794 -11.585 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.640 -11.863 -13.213 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.845 -10.769 -12.099 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -13.191 -11.823 -9.600 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.886 -15.774 -11.147 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -12.255 -14.236 -9.202 1.00 0.00 H new ATOM 891 N LEU A 152 -17.081 -9.399 -10.231 1.00 0.00 N ATOM 892 CA LEU A 152 -17.321 -8.611 -9.007 1.00 0.00 C ATOM 893 C LEU A 152 -18.636 -8.970 -8.303 1.00 0.00 C ATOM 894 O LEU A 152 -18.699 -8.896 -7.080 1.00 0.00 O ATOM 895 CB LEU A 152 -17.332 -7.109 -9.348 1.00 0.00 C ATOM 896 CG LEU A 152 -15.996 -6.368 -9.170 1.00 0.00 C ATOM 897 CD1 LEU A 152 -14.874 -6.931 -10.043 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.236 -4.909 -9.550 1.00 0.00 C ATOM 0 H LEU A 152 -17.811 -9.271 -10.932 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.508 -8.851 -8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.654 -6.994 -10.383 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.082 -6.621 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.673 -6.485 -8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -13.959 -6.364 -9.870 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.706 -7.978 -9.789 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.156 -6.853 -11.093 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.309 -4.346 -9.437 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.571 -4.853 -10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.000 -4.484 -8.899 1.00 0.00 H new ATOM 910 N LEU A 153 -19.683 -9.368 -9.034 1.00 0.00 N ATOM 911 CA LEU A 153 -20.960 -9.836 -8.464 1.00 0.00 C ATOM 912 C LEU A 153 -21.396 -11.216 -9.004 1.00 0.00 C ATOM 913 O LEU A 153 -20.918 -11.661 -10.035 1.00 0.00 O ATOM 914 CB LEU A 153 -22.045 -8.788 -8.721 1.00 0.00 C ATOM 915 CG LEU A 153 -22.173 -7.763 -7.588 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.206 -6.726 -7.987 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.697 -8.350 -6.287 1.00 0.00 C ATOM 0 H LEU A 153 -19.671 -9.376 -10.054 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.811 -9.965 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.824 -8.266 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.002 -9.291 -8.857 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.169 -7.368 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.308 -5.989 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.887 -6.228 -8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.166 -7.214 -8.155 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.760 -7.565 -5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.687 -8.775 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -22.020 -9.131 -5.942 1.00 0.00 H new ATOM 929 N ASP A 154 -22.343 -11.883 -8.353 1.00 0.00 N ATOM 930 CA ASP A 154 -22.971 -13.135 -8.769 1.00 0.00 C ATOM 931 C ASP A 154 -24.416 -13.172 -8.250 1.00 0.00 C ATOM 932 O ASP A 154 -24.649 -13.073 -7.048 1.00 0.00 O ATOM 933 CB ASP A 154 -22.223 -14.356 -8.211 1.00 0.00 C ATOM 934 CG ASP A 154 -22.587 -15.631 -8.997 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.765 -15.555 -10.239 1.00 0.00 O ATOM 936 OD2 ASP A 154 -22.686 -16.716 -8.373 1.00 0.00 O ATOM 0 H ASP A 154 -22.716 -11.544 -7.466 1.00 0.00 H new ATOM 0 HA ASP A 154 -22.944 -13.177 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.148 -14.185 -8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.471 -14.490 -7.158 1.00 0.00 H new ATOM 941 N MET A 155 -25.399 -13.309 -9.132 1.00 0.00 N ATOM 942 CA MET A 155 -26.801 -13.496 -8.737 1.00 0.00 C ATOM 943 C MET A 155 -27.163 -14.980 -8.580 1.00 0.00 C ATOM 944 O MET A 155 -26.717 -15.829 -9.357 1.00 0.00 O ATOM 945 CB MET A 155 -27.719 -12.803 -9.737 1.00 0.00 C ATOM 946 CG MET A 155 -29.153 -12.666 -9.202 1.00 0.00 C ATOM 947 SD MET A 155 -30.381 -12.021 -10.369 1.00 0.00 S ATOM 948 CE MET A 155 -30.537 -13.454 -11.470 1.00 0.00 C ATOM 0 H MET A 155 -25.253 -13.294 -10.141 1.00 0.00 H new ATOM 0 HA MET A 155 -26.940 -13.038 -7.757 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.322 -11.815 -9.969 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.732 -13.368 -10.669 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.486 -13.646 -8.860 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.133 -12.013 -8.329 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.358 -13.289 -12.168 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.609 -13.588 -12.026 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.738 -14.347 -10.878 1.00 0.00 H new ATOM 958 N ASP A 156 -28.030 -15.285 -7.614 1.00 0.00 N ATOM 959 CA ASP A 156 -28.595 -16.609 -7.381 1.00 0.00 C ATOM 960 C ASP A 156 -29.972 -16.718 -8.031 1.00 0.00 C ATOM 961 O ASP A 156 -30.879 -15.956 -7.721 1.00 0.00 O ATOM 962 CB ASP A 156 -28.704 -16.896 -5.877 1.00 0.00 C ATOM 963 CG ASP A 156 -28.244 -18.323 -5.546 1.00 0.00 C ATOM 964 OD1 ASP A 156 -28.774 -19.275 -6.167 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.364 -18.495 -4.668 1.00 0.00 O ATOM 0 H ASP A 156 -28.369 -14.589 -6.949 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.930 -17.347 -7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.098 -16.179 -5.323 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.736 -16.760 -5.553 1.00 0.00 H new ATOM 970 N GLU A 157 -30.171 -17.724 -8.864 1.00 0.00 N ATOM 971 CA GLU A 157 -31.454 -18.002 -9.532 1.00 0.00 C ATOM 972 C GLU A 157 -32.529 -18.559 -8.575 1.00 0.00 C ATOM 973 O GLU A 157 -33.688 -18.723 -8.961 1.00 0.00 O ATOM 974 CB GLU A 157 -31.224 -18.927 -10.741 1.00 0.00 C ATOM 975 CG GLU A 157 -30.703 -20.324 -10.368 1.00 0.00 C ATOM 976 CD GLU A 157 -30.573 -21.213 -11.618 1.00 0.00 C ATOM 977 OE1 GLU A 157 -29.529 -21.150 -12.311 1.00 0.00 O ATOM 978 OE2 GLU A 157 -31.515 -21.991 -11.913 1.00 0.00 O ATOM 0 H GLU A 157 -29.438 -18.390 -9.107 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.852 -17.051 -9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -32.161 -19.034 -11.287 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.513 -18.454 -11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.734 -20.236 -9.877 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.381 -20.791 -9.654 1.00 0.00 H new ATOM 985 N GLN A 158 -32.146 -18.846 -7.324 1.00 0.00 N ATOM 986 CA GLN A 158 -33.008 -19.479 -6.315 1.00 0.00 C ATOM 987 C GLN A 158 -33.850 -18.466 -5.518 1.00 0.00 C ATOM 988 O GLN A 158 -34.992 -18.756 -5.159 1.00 0.00 O ATOM 989 CB GLN A 158 -32.133 -20.323 -5.380 1.00 0.00 C ATOM 990 CG GLN A 158 -31.544 -21.565 -6.070 1.00 0.00 C ATOM 991 CD GLN A 158 -32.608 -22.580 -6.491 1.00 0.00 C ATOM 992 OE1 GLN A 158 -33.204 -23.273 -5.673 1.00 0.00 O ATOM 993 NE2 GLN A 158 -32.904 -22.708 -7.769 1.00 0.00 N ATOM 0 H GLN A 158 -31.209 -18.641 -6.977 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.726 -20.113 -6.835 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.320 -19.707 -4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.726 -20.638 -4.521 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -30.981 -21.252 -6.949 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -30.837 -22.047 -5.395 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -32.419 -22.140 -8.464 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -33.618 -23.375 -8.063 1.00 0.00 H new ATOM 1002 N SER A 159 -33.292 -17.276 -5.255 1.00 0.00 N ATOM 1003 CA SER A 159 -33.943 -16.187 -4.492 1.00 0.00 C ATOM 1004 C SER A 159 -33.648 -14.784 -5.064 1.00 0.00 C ATOM 1005 O SER A 159 -33.925 -13.775 -4.414 1.00 0.00 O ATOM 1006 CB SER A 159 -33.513 -16.315 -3.019 1.00 0.00 C ATOM 1007 OG SER A 159 -34.378 -15.623 -2.130 1.00 0.00 O ATOM 0 H SER A 159 -32.354 -17.032 -5.572 1.00 0.00 H new ATOM 0 HA SER A 159 -35.024 -16.294 -4.576 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.485 -17.369 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A 159 -32.500 -15.929 -2.906 1.00 0.00 H new ATOM 0 HG SER A 159 -35.132 -16.201 -1.891 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.045 -14.713 -6.266 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.480 -13.503 -6.913 1.00 0.00 C ATOM 1015 C LYS A 160 -31.520 -12.723 -6.015 1.00 0.00 C ATOM 1016 O LYS A 160 -31.509 -11.492 -5.996 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.573 -12.643 -7.573 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.537 -13.405 -8.499 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.841 -14.073 -9.698 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.825 -14.877 -10.563 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.786 -14.012 -11.304 1.00 0.00 N ATOM 0 H LYS A 160 -32.930 -15.543 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.846 -13.851 -7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.155 -12.159 -6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.092 -11.851 -8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.057 -14.168 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.295 -12.714 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.361 -13.309 -10.310 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.053 -14.734 -9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -34.264 -15.482 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.380 -15.567 -9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.424 -14.607 -11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -36.343 -13.453 -10.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.262 -13.371 -11.933 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.713 -13.460 -5.253 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.791 -12.890 -4.272 1.00 0.00 C ATOM 1037 C ALA A 161 -28.462 -12.534 -4.948 1.00 0.00 C ATOM 1038 O ALA A 161 -27.785 -13.406 -5.486 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.621 -13.868 -3.103 1.00 0.00 C ATOM 0 H ALA A 161 -30.681 -14.478 -5.300 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.195 -11.963 -3.865 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -28.934 -13.444 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.588 -14.045 -2.633 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.220 -14.811 -3.473 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.091 -11.259 -4.924 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.799 -10.764 -5.392 1.00 0.00 C ATOM 1047 C TRP A 162 -25.737 -10.914 -4.302 1.00 0.00 C ATOM 1048 O TRP A 162 -25.849 -10.350 -3.212 1.00 0.00 O ATOM 1049 CB TRP A 162 -26.955 -9.318 -5.873 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.708 -9.213 -7.160 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.028 -8.960 -7.293 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.193 -9.359 -8.514 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.370 -8.995 -8.636 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.267 -9.193 -9.438 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -25.909 -9.584 -9.047 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.071 -9.234 -10.827 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -25.702 -9.626 -10.439 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -26.780 -9.457 -11.329 1.00 0.00 C ATOM 0 H TRP A 162 -28.697 -10.519 -4.569 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.456 -11.360 -6.238 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.471 -8.739 -5.107 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -25.968 -8.873 -5.998 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.711 -8.761 -6.480 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.321 -8.887 -8.987 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.072 -9.726 -8.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -28.903 -9.096 -11.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -24.708 -9.789 -10.828 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -26.613 -9.499 -12.395 1.00 0.00 H new ATOM 1069 N THR A 163 -24.693 -11.677 -4.610 1.00 0.00 N ATOM 1070 CA THR A 163 -23.512 -11.903 -3.768 1.00 0.00 C ATOM 1071 C THR A 163 -22.279 -11.381 -4.496 1.00 0.00 C ATOM 1072 O THR A 163 -22.103 -11.620 -5.683 1.00 0.00 O ATOM 1073 CB THR A 163 -23.348 -13.389 -3.339 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.349 -14.109 -4.038 1.00 0.00 O ATOM 1075 CG2 THR A 163 -24.620 -14.238 -3.460 1.00 0.00 C ATOM 0 H THR A 163 -24.640 -12.181 -5.495 1.00 0.00 H new ATOM 0 HA THR A 163 -23.644 -11.352 -2.837 1.00 0.00 H new ATOM 0 HB THR A 163 -23.066 -13.258 -2.294 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.315 -15.030 -3.704 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.409 -15.258 -3.139 1.00 0.00 H new ATOM 0 HG22 THR A 163 -25.402 -13.814 -2.830 1.00 0.00 H new ATOM 0 HG23 THR A 163 -24.955 -14.246 -4.497 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.397 -10.656 -3.814 1.00 0.00 N ATOM 1084 CA ILE A 164 -20.076 -10.278 -4.334 1.00 0.00 C ATOM 1085 C ILE A 164 -19.311 -11.536 -4.759 1.00 0.00 C ATOM 1086 O ILE A 164 -19.258 -12.521 -4.017 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.282 -9.425 -3.316 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.795 -9.576 -1.877 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.331 -7.946 -3.734 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.937 -8.871 -0.839 1.00 0.00 C ATOM 0 H ILE A 164 -21.577 -10.308 -2.872 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.211 -9.648 -5.213 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.255 -9.790 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.811 -9.184 -1.821 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.848 -10.636 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.771 -7.346 -3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.889 -7.833 -4.724 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.367 -7.609 -3.759 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.365 -9.024 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.926 -9.278 -0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.904 -7.804 -1.059 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.771 -11.513 -5.979 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.048 -12.628 -6.599 1.00 0.00 C ATOM 1104 C TYR A 165 -16.708 -12.929 -5.887 1.00 0.00 C ATOM 1105 O TYR A 165 -15.640 -12.419 -6.243 1.00 0.00 O ATOM 1106 CB TYR A 165 -17.865 -12.335 -8.089 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.684 -13.563 -8.958 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.442 -14.208 -9.056 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -18.779 -14.061 -9.683 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.309 -15.338 -9.886 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -18.667 -15.198 -10.496 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.416 -15.843 -10.605 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.271 -16.941 -11.397 1.00 0.00 O ATOM 0 H TYR A 165 -18.826 -10.693 -6.583 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.639 -13.537 -6.490 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.732 -11.779 -8.445 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -16.998 -11.687 -8.214 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.593 -13.840 -8.498 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -19.731 -13.556 -9.613 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.349 -15.825 -9.974 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.526 -15.575 -11.031 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.129 -17.156 -11.819 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.821 -13.765 -4.853 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.777 -14.250 -3.926 1.00 0.00 C ATOM 1125 C ARG A 166 -14.813 -13.142 -3.448 1.00 0.00 C ATOM 1126 O ARG A 166 -15.276 -12.280 -2.664 1.00 0.00 O ATOM 1127 CB ARG A 166 -15.102 -15.508 -4.511 1.00 0.00 C ATOM 1128 CG ARG A 166 -14.365 -16.323 -3.432 1.00 0.00 C ATOM 1129 CD ARG A 166 -13.790 -17.638 -3.978 1.00 0.00 C ATOM 1130 NE ARG A 166 -12.707 -17.422 -4.959 1.00 0.00 N ATOM 1131 CZ ARG A 166 -11.426 -17.217 -4.706 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -10.953 -17.161 -3.493 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -10.583 -17.066 -5.685 1.00 0.00 N ATOM 1134 OXT ARG A 166 -13.609 -13.142 -3.803 1.00 0.00 O ATOM 0 H ARG A 166 -17.730 -14.162 -4.614 1.00 0.00 H new ATOM 0 HA ARG A 166 -16.252 -14.558 -2.994 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -15.856 -16.135 -4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -14.396 -15.213 -5.287 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -13.556 -15.722 -3.016 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.052 -16.542 -2.615 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.410 -18.236 -3.149 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -14.589 -18.213 -4.446 1.00 0.00 H new ATOM 0 HE ARG A 166 -12.978 -17.432 -5.942 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.579 -17.277 -2.696 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.957 -17.001 -3.341 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -10.910 -17.106 -6.650 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -9.595 -16.908 -5.487 1.00 0.00 H new