USER MOD reduce.3.24.130724 H: found=0, std=0, add=776, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 773 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 THR OG1 : rot 143:sc= 0.562 USER MOD Set 1.2: A 149 ASN : amide:sc= 0.14 K(o=0.42,f=-1) USER MOD Set 1.3: A 183 GLN : amide:sc= -0.281 X(o=0.42,f=0.7) USER MOD Single : A 90 HIS : no HD1:sc= -0.0794 X(o=-0.079,f=0.0092) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot -38:sc= 0.0118 USER MOD Single : A 109 CYS SG : rot 94:sc= 1.07 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -132:sc= 1.08 (180deg=0.0999) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -87:sc= 0.855 USER MOD Single : A 134 SER OG : rot 116:sc= 1.01 USER MOD Single : A 136 CYS SG : rot 100:sc= -1.25 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0198) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN :FLIP amide:sc= -2.99! C(o=-4.5!,f=-3!) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -1 F(o=-2.4!,f=-1) USER MOD Single : A 152 MET CE :methyl -141:sc= -2.37! (180deg=-2.65) USER MOD Single : A 157 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 MET CE :methyl 167:sc= -1.96 (180deg=-2.42!) USER MOD Single : A 165 HIS :FLIP no HD1:sc= -0.154 F(o=-0.8,f=-0.15) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.419 X(o=-0.42,f=-0.032) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.00694 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 112 N GLU A 88 17.208 -17.692 4.132 1.00 0.00 N ATOM 113 CA GLU A 88 17.191 -16.234 4.136 1.00 0.00 C ATOM 114 C GLU A 88 15.778 -15.706 3.901 1.00 0.00 C ATOM 115 O GLU A 88 15.304 -14.828 4.622 1.00 0.00 O ATOM 116 CB GLU A 88 18.137 -15.687 3.065 1.00 0.00 C ATOM 117 CG GLU A 88 17.559 -15.736 1.661 1.00 0.00 C ATOM 118 CD GLU A 88 18.549 -15.279 0.607 1.00 0.00 C ATOM 119 OE1 GLU A 88 18.855 -14.069 0.564 1.00 0.00 O ATOM 120 OE2 GLU A 88 19.016 -16.132 -0.176 1.00 0.00 O ATOM 0 HA GLU A 88 17.529 -15.895 5.115 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.391 -14.655 3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 88 19.066 -16.257 3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.241 -16.755 1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.670 -15.107 1.616 1.00 0.00 H new ATOM 127 N ASP A 89 15.113 -16.247 2.887 1.00 0.00 N ATOM 128 CA ASP A 89 13.755 -15.832 2.555 1.00 0.00 C ATOM 129 C ASP A 89 12.949 -15.550 3.820 1.00 0.00 C ATOM 130 O ASP A 89 12.222 -14.558 3.897 1.00 0.00 O ATOM 131 CB ASP A 89 13.058 -16.908 1.722 1.00 0.00 C ATOM 132 CG ASP A 89 12.667 -18.118 2.548 1.00 0.00 C ATOM 133 OD1 ASP A 89 13.574 -18.788 3.083 1.00 0.00 O ATOM 134 OD2 ASP A 89 11.454 -18.394 2.659 1.00 0.00 O ATOM 0 H ASP A 89 15.492 -16.974 2.280 1.00 0.00 H new ATOM 0 HA ASP A 89 13.815 -14.914 1.970 1.00 0.00 H new ATOM 0 HB2 ASP A 89 12.167 -16.484 1.259 1.00 0.00 H new ATOM 0 HB3 ASP A 89 13.718 -17.222 0.914 1.00 0.00 H new ATOM 139 N HIS A 90 13.082 -16.428 4.809 1.00 0.00 N ATOM 140 CA HIS A 90 12.366 -16.274 6.070 1.00 0.00 C ATOM 141 C HIS A 90 12.862 -15.047 6.830 1.00 0.00 C ATOM 142 O HIS A 90 12.074 -14.312 7.424 1.00 0.00 O ATOM 143 CB HIS A 90 12.534 -17.525 6.932 1.00 0.00 C ATOM 144 CG HIS A 90 11.411 -17.741 7.900 1.00 0.00 C ATOM 145 ND1 HIS A 90 11.055 -18.985 8.375 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.563 -16.861 8.483 1.00 0.00 C ATOM 147 CE1 HIS A 90 10.036 -18.862 9.206 1.00 0.00 C ATOM 148 NE2 HIS A 90 9.719 -17.583 9.290 1.00 0.00 N ATOM 0 H HIS A 90 13.679 -17.254 4.761 1.00 0.00 H new ATOM 0 HA HIS A 90 11.308 -16.137 5.845 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.615 -18.396 6.282 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.470 -17.452 7.485 1.00 0.00 H new ATOM 0 HD2 HIS A 90 10.553 -15.791 8.340 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.545 -19.670 9.728 1.00 0.00 H new ATOM 0 HE2 HIS A 90 8.969 -17.194 9.862 1.00 0.00 H new ATOM 156 N ALA A 91 14.174 -14.833 6.807 1.00 0.00 N ATOM 157 CA ALA A 91 14.774 -13.696 7.492 1.00 0.00 C ATOM 158 C ALA A 91 14.331 -12.379 6.863 1.00 0.00 C ATOM 159 O ALA A 91 13.967 -11.436 7.566 1.00 0.00 O ATOM 160 CB ALA A 91 16.292 -13.809 7.472 1.00 0.00 C ATOM 0 H ALA A 91 14.841 -15.433 6.321 1.00 0.00 H new ATOM 0 HA ALA A 91 14.433 -13.706 8.527 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.727 -12.953 7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.595 -14.728 7.974 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.642 -13.828 6.440 1.00 0.00 H new ATOM 166 N ARG A 92 14.365 -12.322 5.536 1.00 0.00 N ATOM 167 CA ARG A 92 13.969 -11.120 4.813 1.00 0.00 C ATOM 168 C ARG A 92 12.456 -10.929 4.864 1.00 0.00 C ATOM 169 O ARG A 92 11.963 -9.802 4.931 1.00 0.00 O ATOM 170 CB ARG A 92 14.435 -11.197 3.358 1.00 0.00 C ATOM 171 CG ARG A 92 14.437 -9.854 2.646 1.00 0.00 C ATOM 172 CD ARG A 92 14.701 -10.012 1.157 1.00 0.00 C ATOM 173 NE ARG A 92 16.100 -10.328 0.881 1.00 0.00 N ATOM 174 CZ ARG A 92 16.525 -10.835 -0.271 1.00 0.00 C ATOM 175 NH1 ARG A 92 15.663 -11.082 -1.248 1.00 0.00 N ATOM 176 NH2 ARG A 92 17.814 -11.096 -0.448 1.00 0.00 N ATOM 0 H ARG A 92 14.663 -13.094 4.940 1.00 0.00 H new ATOM 0 HA ARG A 92 14.443 -10.264 5.294 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.441 -11.615 3.330 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.788 -11.886 2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.477 -9.360 2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 92 15.199 -9.210 3.085 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.065 -10.802 0.758 1.00 0.00 H new ATOM 0 HD3 ARG A 92 14.428 -9.092 0.641 1.00 0.00 H new ATOM 0 HE ARG A 92 16.788 -10.150 1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.671 -10.883 -1.116 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.992 -11.471 -2.132 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.480 -10.907 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 92 18.139 -11.485 -1.333 1.00 0.00 H new ATOM 190 N LEU A 93 11.724 -12.037 4.830 1.00 0.00 N ATOM 191 CA LEU A 93 10.266 -11.992 4.872 1.00 0.00 C ATOM 192 C LEU A 93 9.776 -11.459 6.214 1.00 0.00 C ATOM 193 O LEU A 93 8.882 -10.614 6.269 1.00 0.00 O ATOM 194 CB LEU A 93 9.686 -13.385 4.620 1.00 0.00 C ATOM 195 CG LEU A 93 9.671 -13.853 3.165 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.476 -15.359 3.090 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.580 -13.133 2.385 1.00 0.00 C ATOM 0 H LEU A 93 12.116 -12.977 4.774 1.00 0.00 H new ATOM 0 HA LEU A 93 9.925 -11.316 4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.256 -14.105 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.664 -13.405 4.997 1.00 0.00 H new ATOM 0 HG LEU A 93 10.634 -13.609 2.715 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.468 -15.673 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.292 -15.858 3.613 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.528 -15.627 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.584 -13.478 1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.610 -13.345 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.764 -12.059 2.409 1.00 0.00 H new ATOM 209 N ARG A 94 10.368 -11.957 7.295 1.00 0.00 N ATOM 210 CA ARG A 94 9.993 -11.531 8.637 1.00 0.00 C ATOM 211 C ARG A 94 10.483 -10.112 8.914 1.00 0.00 C ATOM 212 O ARG A 94 9.780 -9.311 9.529 1.00 0.00 O ATOM 213 CB ARG A 94 10.566 -12.492 9.680 1.00 0.00 C ATOM 214 CG ARG A 94 10.369 -12.025 11.113 1.00 0.00 C ATOM 215 CD ARG A 94 11.537 -11.174 11.586 1.00 0.00 C ATOM 216 NE ARG A 94 12.598 -11.983 12.180 1.00 0.00 N ATOM 217 CZ ARG A 94 13.717 -11.473 12.683 1.00 0.00 C ATOM 218 NH1 ARG A 94 13.920 -10.163 12.663 1.00 0.00 N ATOM 219 NH2 ARG A 94 14.636 -12.274 13.207 1.00 0.00 N ATOM 0 H ARG A 94 11.110 -12.656 7.267 1.00 0.00 H new ATOM 0 HA ARG A 94 8.905 -11.541 8.703 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.098 -13.469 9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.632 -12.624 9.493 1.00 0.00 H new ATOM 0 HG2 ARG A 94 9.446 -11.451 11.186 1.00 0.00 H new ATOM 0 HG3 ARG A 94 10.259 -12.890 11.767 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.939 -10.610 10.744 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.183 -10.447 12.317 1.00 0.00 H new ATOM 0 HE ARG A 94 12.473 -12.995 12.210 1.00 0.00 H new ATOM 0 HH11 ARG A 94 13.216 -9.544 12.261 1.00 0.00 H new ATOM 0 HH12 ARG A 94 14.780 -9.774 13.050 1.00 0.00 H new ATOM 0 HH21 ARG A 94 14.484 -13.282 13.224 1.00 0.00 H new ATOM 0 HH22 ARG A 94 15.495 -11.881 13.593 1.00 0.00 H new ATOM 233 N ALA A 95 11.693 -9.810 8.456 1.00 0.00 N ATOM 234 CA ALA A 95 12.276 -8.488 8.652 1.00 0.00 C ATOM 235 C ALA A 95 11.525 -7.432 7.849 1.00 0.00 C ATOM 236 O ALA A 95 11.231 -6.347 8.352 1.00 0.00 O ATOM 237 CB ALA A 95 13.748 -8.499 8.269 1.00 0.00 C ATOM 0 H ALA A 95 12.289 -10.463 7.947 1.00 0.00 H new ATOM 0 HA ALA A 95 12.189 -8.232 9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.171 -7.506 8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.280 -9.219 8.891 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.849 -8.781 7.221 1.00 0.00 H new ATOM 243 N LEU A 96 11.219 -7.755 6.597 1.00 0.00 N ATOM 244 CA LEU A 96 10.503 -6.833 5.722 1.00 0.00 C ATOM 245 C LEU A 96 9.069 -6.631 6.201 1.00 0.00 C ATOM 246 O LEU A 96 8.564 -5.510 6.226 1.00 0.00 O ATOM 247 CB LEU A 96 10.505 -7.357 4.285 1.00 0.00 C ATOM 248 CG LEU A 96 10.207 -6.327 3.195 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.370 -6.947 1.816 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.805 -5.760 3.365 1.00 0.00 C ATOM 0 H LEU A 96 11.456 -8.648 6.165 1.00 0.00 H new ATOM 0 HA LEU A 96 11.015 -5.871 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.480 -7.799 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.770 -8.158 4.211 1.00 0.00 H new ATOM 0 HG LEU A 96 10.921 -5.509 3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.154 -6.199 1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.393 -7.303 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.680 -7.784 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.611 -5.029 2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.075 -6.567 3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.723 -5.278 4.339 1.00 0.00 H new ATOM 262 N ASN A 97 8.418 -7.726 6.581 1.00 0.00 N ATOM 263 CA ASN A 97 7.042 -7.670 7.061 1.00 0.00 C ATOM 264 C ASN A 97 6.962 -6.943 8.400 1.00 0.00 C ATOM 265 O ASN A 97 6.106 -6.084 8.602 1.00 0.00 O ATOM 266 CB ASN A 97 6.470 -9.082 7.198 1.00 0.00 C ATOM 267 CG ASN A 97 5.328 -9.148 8.195 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.195 -8.781 7.883 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.623 -9.618 9.401 1.00 0.00 N ATOM 0 H ASN A 97 8.821 -8.663 6.566 1.00 0.00 H new ATOM 0 HA ASN A 97 6.451 -7.116 6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.120 -9.425 6.225 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.261 -9.763 7.510 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.896 -9.686 10.113 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.576 -9.911 9.615 1.00 0.00 H new ATOM 276 N GLY A 98 7.863 -7.296 9.313 1.00 0.00 N ATOM 277 CA GLY A 98 7.877 -6.668 10.621 1.00 0.00 C ATOM 278 C GLY A 98 8.328 -5.222 10.566 1.00 0.00 C ATOM 279 O GLY A 98 7.788 -4.368 11.270 1.00 0.00 O ATOM 0 H GLY A 98 8.582 -8.005 9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.878 -6.717 11.055 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.540 -7.227 11.282 1.00 0.00 H new ATOM 283 N LEU A 99 9.320 -4.945 9.727 1.00 0.00 N ATOM 284 CA LEU A 99 9.845 -3.592 9.583 1.00 0.00 C ATOM 285 C LEU A 99 8.770 -2.644 9.059 1.00 0.00 C ATOM 286 O LEU A 99 8.586 -1.546 9.585 1.00 0.00 O ATOM 287 CB LEU A 99 11.049 -3.588 8.639 1.00 0.00 C ATOM 288 CG LEU A 99 12.364 -4.102 9.226 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.323 -4.504 8.117 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.995 -3.047 10.124 1.00 0.00 C ATOM 0 H LEU A 99 9.777 -5.640 9.136 1.00 0.00 H new ATOM 0 HA LEU A 99 10.162 -3.245 10.567 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.803 -4.193 7.766 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.206 -2.569 8.287 1.00 0.00 H new ATOM 0 HG LEU A 99 12.150 -4.984 9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.253 -4.867 8.554 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.873 -5.293 7.515 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.532 -3.640 7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.930 -3.430 10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.195 -2.147 9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.313 -2.808 10.940 1.00 0.00 H new ATOM 302 N LEU A 100 8.063 -3.076 8.021 1.00 0.00 N ATOM 303 CA LEU A 100 7.004 -2.268 7.427 1.00 0.00 C ATOM 304 C LEU A 100 5.854 -2.070 8.409 1.00 0.00 C ATOM 305 O LEU A 100 5.253 -0.997 8.469 1.00 0.00 O ATOM 306 CB LEU A 100 6.489 -2.928 6.146 1.00 0.00 C ATOM 307 CG LEU A 100 7.347 -2.727 4.896 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.821 -3.572 3.747 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.385 -1.257 4.506 1.00 0.00 C ATOM 0 H LEU A 100 8.204 -3.982 7.573 1.00 0.00 H new ATOM 0 HA LEU A 100 7.420 -1.291 7.182 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.391 -3.998 6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.489 -2.546 5.941 1.00 0.00 H new ATOM 0 HG LEU A 100 8.364 -3.049 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.444 -3.416 2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.847 -4.625 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.795 -3.282 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.000 -1.133 3.615 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.373 -0.909 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.809 -0.674 5.324 1.00 0.00 H new ATOM 321 N TYR A 101 5.553 -3.111 9.177 1.00 0.00 N ATOM 322 CA TYR A 101 4.475 -3.052 10.156 1.00 0.00 C ATOM 323 C TYR A 101 4.781 -2.026 11.243 1.00 0.00 C ATOM 324 O TYR A 101 3.918 -1.236 11.629 1.00 0.00 O ATOM 325 CB TYR A 101 4.254 -4.428 10.787 1.00 0.00 C ATOM 326 CG TYR A 101 3.281 -4.415 11.944 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.941 -4.105 11.746 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.701 -4.712 13.234 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.048 -4.092 12.800 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.815 -4.702 14.294 1.00 0.00 C ATOM 331 CZ TYR A 101 1.489 -4.391 14.072 1.00 0.00 C ATOM 332 OH TYR A 101 0.604 -4.379 15.125 1.00 0.00 O ATOM 0 H TYR A 101 6.041 -4.006 9.140 1.00 0.00 H new ATOM 0 HA TYR A 101 3.566 -2.746 9.638 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.888 -5.114 10.023 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.211 -4.818 11.133 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.592 -3.870 10.751 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.738 -4.955 13.412 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.010 -3.849 12.629 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.158 -4.936 15.291 1.00 0.00 H new ATOM 0 HH TYR A 101 1.076 -4.613 15.952 1.00 0.00 H new ATOM 342 N LYS A 102 6.016 -2.043 11.732 1.00 0.00 N ATOM 343 CA LYS A 102 6.440 -1.113 12.773 1.00 0.00 C ATOM 344 C LYS A 102 6.504 0.313 12.236 1.00 0.00 C ATOM 345 O LYS A 102 6.003 1.245 12.862 1.00 0.00 O ATOM 346 CB LYS A 102 7.806 -1.524 13.326 1.00 0.00 C ATOM 347 CG LYS A 102 8.030 -1.103 14.768 1.00 0.00 C ATOM 348 CD LYS A 102 8.480 0.346 14.863 1.00 0.00 C ATOM 349 CE LYS A 102 8.610 0.796 16.310 1.00 0.00 C ATOM 350 NZ LYS A 102 7.283 1.076 16.925 1.00 0.00 N ATOM 0 H LYS A 102 6.742 -2.691 11.424 1.00 0.00 H new ATOM 0 HA LYS A 102 5.705 -1.146 13.577 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.908 -2.607 13.252 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.587 -1.088 12.703 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.108 -1.236 15.334 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.781 -1.749 15.224 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.438 0.464 14.357 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.765 0.985 14.345 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.122 0.025 16.886 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.229 1.692 16.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.414 1.380 17.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.805 1.830 16.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.701 0.214 16.903 1.00 0.00 H new ATOM 364 N ALA A 103 7.124 0.474 11.071 1.00 0.00 N ATOM 365 CA ALA A 103 7.251 1.785 10.448 1.00 0.00 C ATOM 366 C ALA A 103 5.885 2.343 10.061 1.00 0.00 C ATOM 367 O ALA A 103 5.638 3.544 10.179 1.00 0.00 O ATOM 368 CB ALA A 103 8.155 1.705 9.227 1.00 0.00 C ATOM 0 H ALA A 103 7.546 -0.288 10.540 1.00 0.00 H new ATOM 0 HA ALA A 103 7.700 2.463 11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.240 2.692 8.772 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.143 1.358 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.730 1.008 8.505 1.00 0.00 H new ATOM 374 N LEU A 104 5.002 1.466 9.597 1.00 0.00 N ATOM 375 CA LEU A 104 3.661 1.871 9.192 1.00 0.00 C ATOM 376 C LEU A 104 2.852 2.355 10.391 1.00 0.00 C ATOM 377 O LEU A 104 2.246 3.426 10.354 1.00 0.00 O ATOM 378 CB LEU A 104 2.939 0.707 8.512 1.00 0.00 C ATOM 379 CG LEU A 104 3.303 0.454 7.049 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.795 -0.908 6.600 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.741 1.554 6.161 1.00 0.00 C ATOM 0 H LEU A 104 5.191 0.469 9.492 1.00 0.00 H new ATOM 0 HA LEU A 104 3.756 2.695 8.485 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.143 -0.202 9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.866 0.886 8.573 1.00 0.00 H new ATOM 0 HG LEU A 104 4.389 0.462 6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.063 -1.070 5.556 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.246 -1.686 7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.711 -0.945 6.706 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.010 1.357 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.655 1.579 6.256 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.154 2.515 6.467 1.00 0.00 H new ATOM 393 N THR A 105 2.849 1.559 11.456 1.00 0.00 N ATOM 394 CA THR A 105 2.116 1.906 12.667 1.00 0.00 C ATOM 395 C THR A 105 2.776 3.073 13.394 1.00 0.00 C ATOM 396 O THR A 105 2.145 3.744 14.211 1.00 0.00 O ATOM 397 CB THR A 105 2.020 0.707 13.629 1.00 0.00 C ATOM 398 OG1 THR A 105 0.980 0.930 14.587 1.00 0.00 O ATOM 399 CG2 THR A 105 3.341 0.483 14.349 1.00 0.00 C ATOM 0 H THR A 105 3.346 0.670 11.504 1.00 0.00 H new ATOM 0 HA THR A 105 1.112 2.195 12.356 1.00 0.00 H new ATOM 0 HB THR A 105 1.789 -0.183 13.043 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.975 1.874 14.851 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.248 -0.369 15.023 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.125 0.284 13.618 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.598 1.373 14.923 1.00 0.00 H new ATOM 407 N ASP A 106 4.048 3.310 13.091 1.00 0.00 N ATOM 408 CA ASP A 106 4.792 4.398 13.714 1.00 0.00 C ATOM 409 C ASP A 106 4.381 5.744 13.126 1.00 0.00 C ATOM 410 O ASP A 106 4.198 6.721 13.853 1.00 0.00 O ATOM 411 CB ASP A 106 6.296 4.185 13.531 1.00 0.00 C ATOM 412 CG ASP A 106 7.121 5.229 14.257 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.032 5.296 15.501 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.856 5.979 13.582 1.00 0.00 O ATOM 0 H ASP A 106 4.585 2.763 12.418 1.00 0.00 H new ATOM 0 HA ASP A 106 4.560 4.401 14.779 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.567 3.194 13.896 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.537 4.210 12.468 1.00 0.00 H new ATOM 419 N LEU A 107 4.240 5.789 11.806 1.00 0.00 N ATOM 420 CA LEU A 107 3.851 7.016 11.120 1.00 0.00 C ATOM 421 C LEU A 107 2.419 7.406 11.469 1.00 0.00 C ATOM 422 O LEU A 107 2.097 8.589 11.589 1.00 0.00 O ATOM 423 CB LEU A 107 3.990 6.843 9.606 1.00 0.00 C ATOM 424 CG LEU A 107 5.419 6.806 9.063 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.426 6.354 7.611 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.078 8.171 9.201 1.00 0.00 C ATOM 0 H LEU A 107 4.389 4.990 11.189 1.00 0.00 H new ATOM 0 HA LEU A 107 4.515 7.814 11.452 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.489 5.918 9.319 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.458 7.659 9.117 1.00 0.00 H new ATOM 0 HG LEU A 107 5.991 6.087 9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.451 6.334 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.994 5.356 7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.838 7.048 7.011 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.094 8.126 8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.506 8.910 8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.107 8.457 10.253 1.00 0.00 H new ATOM 438 N LEU A 108 1.562 6.404 11.635 1.00 0.00 N ATOM 439 CA LEU A 108 0.163 6.641 11.973 1.00 0.00 C ATOM 440 C LEU A 108 0.022 7.074 13.429 1.00 0.00 C ATOM 441 O LEU A 108 -1.076 7.390 13.889 1.00 0.00 O ATOM 442 CB LEU A 108 -0.664 5.379 11.722 1.00 0.00 C ATOM 443 CG LEU A 108 -1.069 5.121 10.270 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.086 5.429 9.330 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.534 3.683 10.094 1.00 0.00 C ATOM 0 H LEU A 108 1.812 5.420 11.541 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.209 7.444 11.336 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.096 4.520 12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.569 5.436 12.326 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.898 5.783 10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.221 5.239 8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.372 6.475 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.936 4.793 9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.818 3.517 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.725 3.004 10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.393 3.497 10.739 1.00 0.00 H new ATOM 457 N CYS A 109 1.138 7.087 14.148 1.00 0.00 N ATOM 458 CA CYS A 109 1.139 7.482 15.552 1.00 0.00 C ATOM 459 C CYS A 109 1.418 8.975 15.697 1.00 0.00 C ATOM 460 O CYS A 109 1.163 9.567 16.746 1.00 0.00 O ATOM 461 CB CYS A 109 2.183 6.678 16.330 1.00 0.00 C ATOM 462 SG CYS A 109 1.676 4.985 16.710 1.00 0.00 S ATOM 0 H CYS A 109 2.054 6.829 13.782 1.00 0.00 H new ATOM 0 HA CYS A 109 0.151 7.274 15.963 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.107 6.648 15.753 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.406 7.197 17.262 1.00 0.00 H new ATOM 0 HG CYS A 109 2.108 4.184 15.782 1.00 0.00 H new ATOM 468 N THR A 110 1.945 9.578 14.636 1.00 0.00 N ATOM 469 CA THR A 110 2.262 11.001 14.645 1.00 0.00 C ATOM 470 C THR A 110 1.528 11.735 13.529 1.00 0.00 C ATOM 471 O THR A 110 1.724 11.467 12.343 1.00 0.00 O ATOM 472 CB THR A 110 3.776 11.240 14.492 1.00 0.00 C ATOM 473 OG1 THR A 110 4.505 10.209 15.166 1.00 0.00 O ATOM 474 CG2 THR A 110 4.169 12.598 15.056 1.00 0.00 C ATOM 0 H THR A 110 2.161 9.103 13.760 1.00 0.00 H new ATOM 0 HA THR A 110 1.935 11.391 15.609 1.00 0.00 H new ATOM 0 HB THR A 110 4.019 11.221 13.430 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.467 10.367 15.063 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.243 12.745 14.937 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.634 13.383 14.521 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.912 12.640 16.114 1.00 0.00 H new ATOM 482 N PRO A 111 0.661 12.683 13.913 1.00 0.00 N ATOM 483 CA PRO A 111 -0.119 13.477 12.959 1.00 0.00 C ATOM 484 C PRO A 111 0.748 14.451 12.169 1.00 0.00 C ATOM 485 O PRO A 111 0.244 15.225 11.356 1.00 0.00 O ATOM 486 CB PRO A 111 -1.103 14.238 13.851 1.00 0.00 C ATOM 487 CG PRO A 111 -0.427 14.319 15.176 1.00 0.00 C ATOM 488 CD PRO A 111 0.376 13.055 15.309 1.00 0.00 C ATOM 0 HA PRO A 111 -0.600 12.852 12.207 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.313 15.230 13.452 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.057 13.715 13.924 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.216 15.197 15.233 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.156 14.405 15.982 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.292 13.219 15.876 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.184 12.276 15.826 1.00 0.00 H new ATOM 496 N GLU A 112 2.054 14.406 12.414 1.00 0.00 N ATOM 497 CA GLU A 112 2.990 15.286 11.725 1.00 0.00 C ATOM 498 C GLU A 112 2.871 15.130 10.211 1.00 0.00 C ATOM 499 O GLU A 112 2.731 16.113 9.483 1.00 0.00 O ATOM 500 CB GLU A 112 4.424 14.989 12.168 1.00 0.00 C ATOM 501 CG GLU A 112 4.837 15.727 13.430 1.00 0.00 C ATOM 502 CD GLU A 112 6.209 15.313 13.926 1.00 0.00 C ATOM 503 OE1 GLU A 112 7.076 15.004 13.083 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.414 15.299 15.158 1.00 0.00 O ATOM 0 H GLU A 112 2.487 13.770 13.084 1.00 0.00 H new ATOM 0 HA GLU A 112 2.742 16.314 11.987 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.529 13.917 12.333 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.107 15.256 11.361 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.833 16.800 13.237 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.101 15.541 14.212 1.00 0.00 H new ATOM 511 N VAL A 113 2.927 13.886 9.745 1.00 0.00 N ATOM 512 CA VAL A 113 2.825 13.600 8.319 1.00 0.00 C ATOM 513 C VAL A 113 1.369 13.466 7.888 1.00 0.00 C ATOM 514 O VAL A 113 0.850 14.304 7.151 1.00 0.00 O ATOM 515 CB VAL A 113 3.579 12.308 7.951 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.397 11.256 9.035 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.108 11.782 6.603 1.00 0.00 C ATOM 0 H VAL A 113 3.042 13.061 10.334 1.00 0.00 H new ATOM 0 HA VAL A 113 3.280 14.440 7.794 1.00 0.00 H new ATOM 0 HB VAL A 113 4.642 12.538 7.875 1.00 0.00 H new ATOM 0 HG11 VAL A 113 3.937 10.351 8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.787 11.636 9.980 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.337 11.027 9.146 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.651 10.869 6.359 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.040 11.568 6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.295 12.532 5.834 1.00 0.00 H new ATOM 527 N SER A 114 0.714 12.407 8.354 1.00 0.00 N ATOM 528 CA SER A 114 -0.682 12.161 8.014 1.00 0.00 C ATOM 529 C SER A 114 -1.612 12.808 9.037 1.00 0.00 C ATOM 530 O SER A 114 -2.177 12.129 9.894 1.00 0.00 O ATOM 531 CB SER A 114 -0.954 10.658 7.940 1.00 0.00 C ATOM 532 OG SER A 114 0.100 9.981 7.279 1.00 0.00 O ATOM 0 H SER A 114 1.128 11.706 8.968 1.00 0.00 H new ATOM 0 HA SER A 114 -0.877 12.606 7.038 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.073 10.257 8.946 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.891 10.480 7.413 1.00 0.00 H new ATOM 0 HG SER A 114 -0.097 9.022 7.246 1.00 0.00 H new ATOM 538 N GLN A 115 -1.765 14.125 8.938 1.00 0.00 N ATOM 539 CA GLN A 115 -2.625 14.864 9.855 1.00 0.00 C ATOM 540 C GLN A 115 -4.059 14.350 9.789 1.00 0.00 C ATOM 541 O GLN A 115 -4.689 14.107 10.818 1.00 0.00 O ATOM 542 CB GLN A 115 -2.590 16.358 9.527 1.00 0.00 C ATOM 543 CG GLN A 115 -3.217 17.231 10.603 1.00 0.00 C ATOM 544 CD GLN A 115 -2.874 18.698 10.435 1.00 0.00 C ATOM 545 OE1 GLN A 115 -2.260 19.308 11.311 1.00 0.00 O ATOM 546 NE2 GLN A 115 -3.271 19.274 9.306 1.00 0.00 N ATOM 0 H GLN A 115 -1.305 14.701 8.233 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.251 14.713 10.867 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.555 16.665 9.379 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.110 16.527 8.584 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -4.300 17.110 10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.880 16.893 11.583 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.777 18.731 8.607 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -3.069 20.260 9.138 1.00 0.00 H new ATOM 555 N GLU A 116 -4.570 14.188 8.572 1.00 0.00 N ATOM 556 CA GLU A 116 -5.931 13.704 8.374 1.00 0.00 C ATOM 557 C GLU A 116 -6.068 12.259 8.844 1.00 0.00 C ATOM 558 O GLU A 116 -7.059 11.892 9.477 1.00 0.00 O ATOM 559 CB GLU A 116 -6.324 13.811 6.899 1.00 0.00 C ATOM 560 CG GLU A 116 -7.815 14.004 6.678 1.00 0.00 C ATOM 561 CD GLU A 116 -8.249 15.446 6.856 1.00 0.00 C ATOM 562 OE1 GLU A 116 -7.883 16.054 7.883 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.955 15.966 5.966 1.00 0.00 O ATOM 0 H GLU A 116 -4.062 14.385 7.710 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.601 14.326 8.968 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.788 14.646 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.002 12.908 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -8.076 13.671 5.673 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.367 13.374 7.376 1.00 0.00 H new ATOM 570 N LEU A 117 -5.068 11.443 8.530 1.00 0.00 N ATOM 571 CA LEU A 117 -5.077 10.037 8.920 1.00 0.00 C ATOM 572 C LEU A 117 -5.094 9.893 10.438 1.00 0.00 C ATOM 573 O LEU A 117 -5.772 9.020 10.981 1.00 0.00 O ATOM 574 CB LEU A 117 -3.855 9.320 8.342 1.00 0.00 C ATOM 575 CG LEU A 117 -3.859 7.795 8.450 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.008 7.206 7.647 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.529 7.224 7.979 1.00 0.00 C ATOM 0 H LEU A 117 -4.241 11.730 8.007 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.982 9.580 8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.764 9.590 7.290 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.965 9.698 8.846 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.998 7.524 9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.995 6.120 7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.954 7.590 8.030 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.900 7.486 6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.549 6.137 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.360 7.505 6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.724 7.620 8.597 1.00 0.00 H new ATOM 589 N TYR A 118 -4.347 10.756 11.118 1.00 0.00 N ATOM 590 CA TYR A 118 -4.277 10.725 12.574 1.00 0.00 C ATOM 591 C TYR A 118 -5.627 11.075 13.192 1.00 0.00 C ATOM 592 O TYR A 118 -6.075 10.428 14.139 1.00 0.00 O ATOM 593 CB TYR A 118 -3.207 11.697 13.074 1.00 0.00 C ATOM 594 CG TYR A 118 -2.903 11.555 14.549 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.118 10.509 15.019 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.400 12.467 15.472 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.838 10.375 16.365 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.123 12.342 16.819 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.342 11.295 17.261 1.00 0.00 C ATOM 600 OH TYR A 118 -2.066 11.166 18.603 1.00 0.00 O ATOM 0 H TYR A 118 -3.781 11.486 10.684 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.010 9.713 12.878 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.290 11.539 12.506 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.534 12.718 12.875 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.720 9.788 14.320 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.013 13.288 15.130 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.228 9.555 16.714 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.516 13.061 17.523 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.495 11.896 19.097 1.00 0.00 H new ATOM 610 N ASP A 119 -6.271 12.102 12.649 1.00 0.00 N ATOM 611 CA ASP A 119 -7.571 12.538 13.144 1.00 0.00 C ATOM 612 C ASP A 119 -8.553 11.372 13.195 1.00 0.00 C ATOM 613 O ASP A 119 -9.575 11.436 13.879 1.00 0.00 O ATOM 614 CB ASP A 119 -8.130 13.654 12.259 1.00 0.00 C ATOM 615 CG ASP A 119 -9.134 14.524 12.990 1.00 0.00 C ATOM 616 OD1 ASP A 119 -8.979 14.708 14.215 1.00 0.00 O ATOM 617 OD2 ASP A 119 -10.075 15.020 12.336 1.00 0.00 O ATOM 0 H ASP A 119 -5.914 12.648 11.865 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.437 12.920 14.156 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.309 14.275 11.900 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.605 13.215 11.382 1.00 0.00 H new ATOM 622 N LEU A 120 -8.236 10.307 12.466 1.00 0.00 N ATOM 623 CA LEU A 120 -9.091 9.125 12.427 1.00 0.00 C ATOM 624 C LEU A 120 -8.701 8.135 13.520 1.00 0.00 C ATOM 625 O LEU A 120 -9.511 7.312 13.942 1.00 0.00 O ATOM 626 CB LEU A 120 -9.001 8.452 11.057 1.00 0.00 C ATOM 627 CG LEU A 120 -9.370 9.323 9.855 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.876 8.690 8.564 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.875 9.545 9.800 1.00 0.00 C ATOM 0 H LEU A 120 -7.394 10.238 11.894 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.119 9.444 12.601 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.982 8.090 10.919 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.652 7.578 11.060 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.883 10.291 9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.148 9.324 7.720 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.792 8.583 8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.333 7.708 8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.120 10.167 8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.381 8.584 9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.203 10.043 10.712 1.00 0.00 H new ATOM 641 N ASN A 121 -7.455 8.223 13.974 1.00 0.00 N ATOM 642 CA ASN A 121 -6.958 7.335 15.019 1.00 0.00 C ATOM 643 C ASN A 121 -6.925 5.889 14.534 1.00 0.00 C ATOM 644 O ASN A 121 -7.355 4.976 15.239 1.00 0.00 O ATOM 645 CB ASN A 121 -7.832 7.445 16.269 1.00 0.00 C ATOM 646 CG ASN A 121 -7.883 8.859 16.816 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.877 9.569 16.827 1.00 0.00 O ATOM 648 ND2 ASN A 121 -9.058 9.274 17.275 1.00 0.00 N ATOM 0 H ASN A 121 -6.771 8.900 13.635 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.941 7.640 15.267 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.843 7.113 16.033 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.448 6.774 17.038 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -9.153 10.215 17.656 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.866 8.651 17.246 1.00 0.00 H new ATOM 655 N VAL A 122 -6.410 5.688 13.325 1.00 0.00 N ATOM 656 CA VAL A 122 -6.319 4.353 12.745 1.00 0.00 C ATOM 657 C VAL A 122 -5.185 3.555 13.379 1.00 0.00 C ATOM 658 O VAL A 122 -4.137 4.106 13.712 1.00 0.00 O ATOM 659 CB VAL A 122 -6.099 4.416 11.222 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.941 5.344 10.888 1.00 0.00 C ATOM 661 CG2 VAL A 122 -5.855 3.023 10.661 1.00 0.00 C ATOM 0 H VAL A 122 -6.049 6.433 12.728 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.267 3.855 12.947 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.000 4.817 10.758 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.800 5.376 9.808 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.161 6.347 11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.031 4.975 11.362 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.702 3.086 9.584 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.970 2.592 11.129 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.719 2.391 10.868 1.00 0.00 H new ATOM 671 N GLU A 123 -5.404 2.254 13.542 1.00 0.00 N ATOM 672 CA GLU A 123 -4.399 1.380 14.137 1.00 0.00 C ATOM 673 C GLU A 123 -4.268 0.082 13.344 1.00 0.00 C ATOM 674 O GLU A 123 -5.254 -0.620 13.114 1.00 0.00 O ATOM 675 CB GLU A 123 -4.759 1.068 15.591 1.00 0.00 C ATOM 676 CG GLU A 123 -3.553 0.769 16.465 1.00 0.00 C ATOM 677 CD GLU A 123 -2.726 2.005 16.762 1.00 0.00 C ATOM 678 OE1 GLU A 123 -3.091 2.752 17.695 1.00 0.00 O ATOM 679 OE2 GLU A 123 -1.716 2.226 16.063 1.00 0.00 O ATOM 0 H GLU A 123 -6.267 1.782 13.271 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.441 1.900 14.111 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.301 1.915 16.012 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.435 0.213 15.614 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.890 0.328 17.403 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -2.926 0.027 15.971 1.00 0.00 H new ATOM 686 N LEU A 124 -3.046 -0.229 12.928 1.00 0.00 N ATOM 687 CA LEU A 124 -2.785 -1.442 12.160 1.00 0.00 C ATOM 688 C LEU A 124 -3.041 -2.686 13.004 1.00 0.00 C ATOM 689 O LEU A 124 -2.876 -2.667 14.224 1.00 0.00 O ATOM 690 CB LEU A 124 -1.343 -1.446 11.651 1.00 0.00 C ATOM 691 CG LEU A 124 -1.064 -0.582 10.420 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.429 -0.332 10.271 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.623 -1.242 9.168 1.00 0.00 C ATOM 0 H LEU A 124 -2.220 0.341 13.109 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.465 -1.457 11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.692 -1.112 12.459 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.063 -2.474 11.420 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.561 0.379 10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.609 0.284 9.390 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.802 0.183 11.156 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.948 -1.284 10.160 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.416 -0.614 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.154 -2.216 9.030 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.700 -1.369 9.274 1.00 0.00 H new ATOM 705 N SER A 125 -3.444 -3.769 12.346 1.00 0.00 N ATOM 706 CA SER A 125 -3.725 -5.022 13.036 1.00 0.00 C ATOM 707 C SER A 125 -2.812 -6.136 12.532 1.00 0.00 C ATOM 708 O SER A 125 -2.436 -7.035 13.284 1.00 0.00 O ATOM 709 CB SER A 125 -5.189 -5.420 12.840 1.00 0.00 C ATOM 710 OG SER A 125 -5.408 -6.766 13.226 1.00 0.00 O ATOM 0 H SER A 125 -3.583 -3.803 11.336 1.00 0.00 H new ATOM 0 HA SER A 125 -3.536 -4.873 14.099 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.830 -4.761 13.426 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.468 -5.288 11.795 1.00 0.00 H new ATOM 0 HG SER A 125 -6.351 -6.995 13.093 1.00 0.00 H new ATOM 716 N LYS A 126 -2.458 -6.069 11.253 1.00 0.00 N ATOM 717 CA LYS A 126 -1.588 -7.069 10.646 1.00 0.00 C ATOM 718 C LYS A 126 -1.218 -6.675 9.220 1.00 0.00 C ATOM 719 O LYS A 126 -1.918 -5.889 8.581 1.00 0.00 O ATOM 720 CB LYS A 126 -2.272 -8.438 10.647 1.00 0.00 C ATOM 721 CG LYS A 126 -3.432 -8.539 9.671 1.00 0.00 C ATOM 722 CD LYS A 126 -3.957 -9.962 9.574 1.00 0.00 C ATOM 723 CE LYS A 126 -5.091 -10.070 8.567 1.00 0.00 C ATOM 724 NZ LYS A 126 -4.589 -10.353 7.194 1.00 0.00 N ATOM 0 H LYS A 126 -2.761 -5.332 10.616 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.674 -7.126 11.237 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.535 -9.203 10.403 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.634 -8.653 11.652 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.235 -7.875 9.989 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.110 -8.201 8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.147 -10.631 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -4.306 -10.290 10.553 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.775 -10.861 8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.661 -9.141 8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.041 -9.704 6.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -3.558 -10.219 7.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.817 -11.334 6.936 1.00 0.00 H new ATOM 738 N VAL A 127 -0.114 -7.226 8.725 1.00 0.00 N ATOM 739 CA VAL A 127 0.347 -6.934 7.374 1.00 0.00 C ATOM 740 C VAL A 127 0.575 -8.217 6.581 1.00 0.00 C ATOM 741 O VAL A 127 1.196 -9.160 7.072 1.00 0.00 O ATOM 742 CB VAL A 127 1.652 -6.115 7.390 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.155 -5.883 5.974 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.441 -4.794 8.113 1.00 0.00 C ATOM 0 H VAL A 127 0.478 -7.878 9.241 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.436 -6.347 6.893 1.00 0.00 H new ATOM 0 HB VAL A 127 2.410 -6.682 7.930 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.077 -5.303 6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.346 -6.843 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.402 -5.337 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.372 -4.228 8.115 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.668 -4.219 7.603 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.131 -4.987 9.140 1.00 0.00 H new ATOM 754 N SER A 128 0.069 -8.245 5.352 1.00 0.00 N ATOM 755 CA SER A 128 0.214 -9.413 4.492 1.00 0.00 C ATOM 756 C SER A 128 1.148 -9.114 3.323 1.00 0.00 C ATOM 757 O SER A 128 0.833 -8.300 2.454 1.00 0.00 O ATOM 758 CB SER A 128 -1.152 -9.859 3.968 1.00 0.00 C ATOM 759 OG SER A 128 -1.790 -10.731 4.885 1.00 0.00 O ATOM 0 H SER A 128 -0.445 -7.472 4.930 1.00 0.00 H new ATOM 0 HA SER A 128 0.648 -10.219 5.084 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.781 -8.986 3.794 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.031 -10.361 3.008 1.00 0.00 H new ATOM 0 HG SER A 128 -2.662 -11.000 4.528 1.00 0.00 H new ATOM 765 N LEU A 129 2.298 -9.778 3.308 1.00 0.00 N ATOM 766 CA LEU A 129 3.280 -9.585 2.246 1.00 0.00 C ATOM 767 C LEU A 129 3.302 -10.782 1.301 1.00 0.00 C ATOM 768 O LEU A 129 3.188 -11.930 1.732 1.00 0.00 O ATOM 769 CB LEU A 129 4.671 -9.366 2.844 1.00 0.00 C ATOM 770 CG LEU A 129 5.813 -9.198 1.842 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.784 -7.807 1.228 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.154 -9.460 2.512 1.00 0.00 C ATOM 0 H LEU A 129 2.574 -10.455 4.019 1.00 0.00 H new ATOM 0 HA LEU A 129 2.994 -8.701 1.676 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.637 -8.480 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.904 -10.212 3.491 1.00 0.00 H new ATOM 0 HG LEU A 129 5.680 -9.928 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.604 -7.706 0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.836 -7.657 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.891 -7.060 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.955 -9.336 1.783 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.296 -8.755 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.173 -10.478 2.902 1.00 0.00 H new ATOM 784 N THR A 130 3.452 -10.507 0.009 1.00 0.00 N ATOM 785 CA THR A 130 3.491 -11.560 -0.997 1.00 0.00 C ATOM 786 C THR A 130 4.773 -12.377 -0.889 1.00 0.00 C ATOM 787 O THR A 130 5.815 -11.887 -0.453 1.00 0.00 O ATOM 788 CB THR A 130 3.383 -10.982 -2.420 1.00 0.00 C ATOM 789 OG1 THR A 130 4.555 -10.220 -2.730 1.00 0.00 O ATOM 790 CG2 THR A 130 2.150 -10.101 -2.554 1.00 0.00 C ATOM 0 H THR A 130 3.548 -9.563 -0.365 1.00 0.00 H new ATOM 0 HA THR A 130 2.634 -12.207 -0.810 1.00 0.00 H new ATOM 0 HB THR A 130 3.295 -11.813 -3.120 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.439 -9.299 -2.415 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.095 -9.704 -3.568 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.257 -10.691 -2.346 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.213 -9.276 -1.844 1.00 0.00 H new ATOM 798 N PRO A 131 4.699 -13.654 -1.294 1.00 0.00 N ATOM 799 CA PRO A 131 5.846 -14.565 -1.253 1.00 0.00 C ATOM 800 C PRO A 131 6.914 -14.199 -2.278 1.00 0.00 C ATOM 801 O PRO A 131 8.087 -14.537 -2.114 1.00 0.00 O ATOM 802 CB PRO A 131 5.230 -15.926 -1.586 1.00 0.00 C ATOM 803 CG PRO A 131 4.007 -15.605 -2.374 1.00 0.00 C ATOM 804 CD PRO A 131 3.489 -14.305 -1.825 1.00 0.00 C ATOM 0 HA PRO A 131 6.355 -14.536 -0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.921 -16.543 -2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 131 4.984 -16.481 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.239 -15.515 -3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.262 -16.394 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.015 -13.702 -2.599 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.744 -14.466 -1.046 1.00 0.00 H new ATOM 812 N ASP A 132 6.502 -13.507 -3.334 1.00 0.00 N ATOM 813 CA ASP A 132 7.424 -13.094 -4.386 1.00 0.00 C ATOM 814 C ASP A 132 8.078 -11.760 -4.041 1.00 0.00 C ATOM 815 O ASP A 132 8.834 -11.203 -4.837 1.00 0.00 O ATOM 816 CB ASP A 132 6.691 -12.986 -5.723 1.00 0.00 C ATOM 817 CG ASP A 132 7.580 -12.451 -6.829 1.00 0.00 C ATOM 818 OD1 ASP A 132 8.809 -12.657 -6.754 1.00 0.00 O ATOM 819 OD2 ASP A 132 7.046 -11.825 -7.769 1.00 0.00 O ATOM 0 H ASP A 132 5.535 -13.220 -3.485 1.00 0.00 H new ATOM 0 HA ASP A 132 8.204 -13.851 -4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.313 -13.968 -6.007 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.826 -12.333 -5.608 1.00 0.00 H new ATOM 824 N PHE A 133 7.782 -11.252 -2.849 1.00 0.00 N ATOM 825 CA PHE A 133 8.340 -9.982 -2.399 1.00 0.00 C ATOM 826 C PHE A 133 8.003 -8.862 -3.379 1.00 0.00 C ATOM 827 O PHE A 133 8.714 -7.861 -3.463 1.00 0.00 O ATOM 828 CB PHE A 133 9.858 -10.095 -2.238 1.00 0.00 C ATOM 829 CG PHE A 133 10.283 -10.562 -0.876 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.745 -9.991 0.266 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.220 -11.573 -0.737 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.136 -10.418 1.521 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.614 -12.005 0.516 1.00 0.00 C ATOM 834 CZ PHE A 133 11.071 -11.427 1.646 1.00 0.00 C ATOM 0 H PHE A 133 7.159 -11.700 -2.177 1.00 0.00 H new ATOM 0 HA PHE A 133 7.896 -9.741 -1.433 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.244 -10.786 -2.987 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.310 -9.123 -2.438 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.012 -9.203 0.174 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.648 -12.029 -1.618 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.711 -9.963 2.403 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.346 -12.794 0.611 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.377 -11.763 2.626 1.00 0.00 H new ATOM 844 N SER A 134 6.914 -9.040 -4.120 1.00 0.00 N ATOM 845 CA SER A 134 6.484 -8.048 -5.098 1.00 0.00 C ATOM 846 C SER A 134 5.535 -7.036 -4.464 1.00 0.00 C ATOM 847 O SER A 134 5.920 -5.903 -4.178 1.00 0.00 O ATOM 848 CB SER A 134 5.801 -8.732 -6.284 1.00 0.00 C ATOM 849 OG SER A 134 6.740 -9.064 -7.292 1.00 0.00 O ATOM 0 H SER A 134 6.313 -9.862 -4.062 1.00 0.00 H new ATOM 0 HA SER A 134 7.368 -7.518 -5.454 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.293 -9.635 -5.944 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.037 -8.073 -6.697 1.00 0.00 H new ATOM 0 HG SER A 134 6.784 -10.038 -7.390 1.00 0.00 H new ATOM 855 N ALA A 135 4.292 -7.454 -4.249 1.00 0.00 N ATOM 856 CA ALA A 135 3.288 -6.586 -3.647 1.00 0.00 C ATOM 857 C ALA A 135 3.280 -6.726 -2.129 1.00 0.00 C ATOM 858 O ALA A 135 3.582 -7.793 -1.593 1.00 0.00 O ATOM 859 CB ALA A 135 1.912 -6.898 -4.215 1.00 0.00 C ATOM 0 H ALA A 135 3.956 -8.388 -4.483 1.00 0.00 H new ATOM 0 HA ALA A 135 3.543 -5.554 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.172 -6.242 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.919 -6.739 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.658 -7.936 -4.003 1.00 0.00 H new ATOM 865 N CYS A 136 2.933 -5.643 -1.441 1.00 0.00 N ATOM 866 CA CYS A 136 2.887 -5.646 0.017 1.00 0.00 C ATOM 867 C CYS A 136 1.510 -5.224 0.518 1.00 0.00 C ATOM 868 O CYS A 136 1.180 -4.038 0.530 1.00 0.00 O ATOM 869 CB CYS A 136 3.958 -4.711 0.583 1.00 0.00 C ATOM 870 SG CYS A 136 3.686 -4.235 2.306 1.00 0.00 S ATOM 0 H CYS A 136 2.680 -4.753 -1.869 1.00 0.00 H new ATOM 0 HA CYS A 136 3.083 -6.662 0.361 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.930 -5.197 0.501 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.999 -3.810 -0.029 1.00 0.00 H new ATOM 0 HG CYS A 136 4.438 -4.960 3.080 1.00 0.00 H new ATOM 876 N ARG A 137 0.710 -6.202 0.929 1.00 0.00 N ATOM 877 CA ARG A 137 -0.633 -5.932 1.428 1.00 0.00 C ATOM 878 C ARG A 137 -0.604 -5.615 2.920 1.00 0.00 C ATOM 879 O ARG A 137 0.133 -6.238 3.684 1.00 0.00 O ATOM 880 CB ARG A 137 -1.547 -7.131 1.168 1.00 0.00 C ATOM 881 CG ARG A 137 -2.265 -7.071 -0.170 1.00 0.00 C ATOM 882 CD ARG A 137 -1.282 -7.035 -1.329 1.00 0.00 C ATOM 883 NE ARG A 137 -1.833 -6.348 -2.494 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.780 -6.862 -3.270 1.00 0.00 C ATOM 885 NH1 ARG A 137 -3.278 -8.062 -3.007 1.00 0.00 N ATOM 886 NH2 ARG A 137 -3.231 -6.175 -4.312 1.00 0.00 N ATOM 0 H ARG A 137 0.968 -7.189 0.926 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.024 -5.064 0.897 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.955 -8.045 1.212 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.287 -7.192 1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -2.918 -7.937 -0.273 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.901 -6.186 -0.203 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.367 -6.535 -1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.009 -8.054 -1.605 1.00 0.00 H new ATOM 0 HE ARG A 137 -1.471 -5.423 -2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.934 -8.593 -2.207 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -4.005 -8.454 -3.605 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -2.850 -5.251 -4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.958 -6.571 -4.908 1.00 0.00 H new ATOM 900 N ALA A 138 -1.412 -4.641 3.328 1.00 0.00 N ATOM 901 CA ALA A 138 -1.480 -4.242 4.728 1.00 0.00 C ATOM 902 C ALA A 138 -2.926 -4.153 5.204 1.00 0.00 C ATOM 903 O ALA A 138 -3.758 -3.498 4.575 1.00 0.00 O ATOM 904 CB ALA A 138 -0.773 -2.910 4.933 1.00 0.00 C ATOM 0 H ALA A 138 -2.028 -4.114 2.709 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.975 -5.004 5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.832 -2.625 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.273 -3.004 4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.253 -2.146 4.322 1.00 0.00 H new ATOM 910 N TYR A 139 -3.220 -4.817 6.317 1.00 0.00 N ATOM 911 CA TYR A 139 -4.567 -4.815 6.875 1.00 0.00 C ATOM 912 C TYR A 139 -4.663 -3.864 8.064 1.00 0.00 C ATOM 913 O TYR A 139 -3.794 -3.852 8.935 1.00 0.00 O ATOM 914 CB TYR A 139 -4.965 -6.228 7.304 1.00 0.00 C ATOM 915 CG TYR A 139 -5.180 -7.175 6.145 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.199 -7.352 5.177 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.363 -7.892 6.018 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.391 -8.216 4.116 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.562 -8.760 4.962 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.574 -8.918 4.013 1.00 0.00 C ATOM 921 OH TYR A 139 -5.769 -9.780 2.958 1.00 0.00 O ATOM 0 H TYR A 139 -2.543 -5.363 6.850 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.253 -4.470 6.101 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.190 -6.633 7.954 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -5.880 -6.175 7.894 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.271 -6.805 5.255 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.140 -7.769 6.757 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.619 -8.341 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.487 -9.312 4.880 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.653 -10.196 3.034 1.00 0.00 H new ATOM 931 N TRP A 140 -5.726 -3.069 8.092 1.00 0.00 N ATOM 932 CA TRP A 140 -5.938 -2.114 9.173 1.00 0.00 C ATOM 933 C TRP A 140 -7.341 -2.251 9.755 1.00 0.00 C ATOM 934 O TRP A 140 -8.305 -2.488 9.027 1.00 0.00 O ATOM 935 CB TRP A 140 -5.719 -0.686 8.671 1.00 0.00 C ATOM 936 CG TRP A 140 -6.544 -0.346 7.467 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.320 -0.745 6.180 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.725 0.463 7.438 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.290 -0.232 5.353 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.164 0.512 6.101 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.455 1.150 8.412 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.299 1.220 5.715 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.581 1.853 8.028 1.00 0.00 C ATOM 944 CH2 TRP A 140 -9.995 1.884 6.689 1.00 0.00 C ATOM 0 H TRP A 140 -6.455 -3.067 7.378 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.216 -2.330 9.960 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.955 0.013 9.473 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.665 -0.551 8.430 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.501 -1.372 5.860 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.350 -0.381 4.346 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.145 1.132 9.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.619 1.244 4.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.152 2.388 8.772 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.880 2.442 6.421 1.00 0.00 H new ATOM 955 N LYS A 141 -7.449 -2.102 11.070 1.00 0.00 N ATOM 956 CA LYS A 141 -8.734 -2.208 11.750 1.00 0.00 C ATOM 957 C LYS A 141 -9.776 -1.312 11.088 1.00 0.00 C ATOM 958 O LYS A 141 -9.563 -0.109 10.926 1.00 0.00 O ATOM 959 CB LYS A 141 -8.587 -1.831 13.226 1.00 0.00 C ATOM 960 CG LYS A 141 -7.871 -2.885 14.054 1.00 0.00 C ATOM 961 CD LYS A 141 -7.837 -2.509 15.526 1.00 0.00 C ATOM 962 CE LYS A 141 -6.902 -3.416 16.311 1.00 0.00 C ATOM 963 NZ LYS A 141 -5.472 -3.075 16.077 1.00 0.00 N ATOM 0 H LYS A 141 -6.661 -1.907 11.687 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.070 -3.242 11.677 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.041 -0.890 13.300 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.577 -1.659 13.649 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.372 -3.845 13.934 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.853 -3.009 13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -7.514 -1.473 15.631 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.842 -2.573 15.942 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.125 -3.334 17.375 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.079 -4.453 16.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -4.872 -3.646 16.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.225 -3.274 15.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.319 -2.066 16.276 1.00 0.00 H new ATOM 977 N THR A 142 -10.903 -1.904 10.707 1.00 0.00 N ATOM 978 CA THR A 142 -11.978 -1.159 10.063 1.00 0.00 C ATOM 979 C THR A 142 -13.311 -1.403 10.760 1.00 0.00 C ATOM 980 O THR A 142 -13.445 -2.329 11.561 1.00 0.00 O ATOM 981 CB THR A 142 -12.112 -1.539 8.576 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.299 -2.953 8.447 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.878 -1.113 7.795 1.00 0.00 C ATOM 0 H THR A 142 -11.095 -2.898 10.833 1.00 0.00 H new ATOM 0 HA THR A 142 -11.720 -0.103 10.139 1.00 0.00 H new ATOM 0 HB THR A 142 -12.979 -1.019 8.168 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.385 -3.186 7.499 1.00 0.00 H new ATOM 0 HG21 THR A 142 -10.996 -1.392 6.748 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.754 -0.033 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 142 -9.998 -1.609 8.206 1.00 0.00 H new ATOM 991 N THR A 143 -14.297 -0.567 10.451 1.00 0.00 N ATOM 992 CA THR A 143 -15.621 -0.692 11.049 1.00 0.00 C ATOM 993 C THR A 143 -16.571 -1.447 10.127 1.00 0.00 C ATOM 994 O THR A 143 -16.178 -1.904 9.053 1.00 0.00 O ATOM 995 CB THR A 143 -16.224 0.688 11.371 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.838 1.240 10.201 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.154 1.640 11.885 1.00 0.00 C ATOM 0 H THR A 143 -14.204 0.204 9.790 1.00 0.00 H new ATOM 0 HA THR A 143 -15.498 -1.252 11.976 1.00 0.00 H new ATOM 0 HB THR A 143 -16.977 0.558 12.149 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.652 1.722 10.455 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.604 2.608 12.106 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.709 1.231 12.792 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.382 1.763 11.126 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.823 -1.574 10.552 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.832 -2.273 9.763 1.00 0.00 C ATOM 1007 C LEU A 144 -19.592 -1.302 8.866 1.00 0.00 C ATOM 1008 O LEU A 144 -20.555 -1.681 8.199 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.809 -3.006 10.684 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.472 -4.255 10.101 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -19.470 -5.394 10.000 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.668 -4.668 10.946 1.00 0.00 C ATOM 0 H LEU A 144 -18.164 -1.202 11.438 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.323 -3.000 9.130 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.277 -3.291 11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.592 -2.308 10.980 1.00 0.00 H new ATOM 0 HG LEU A 144 -20.826 -4.020 9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -19.960 -6.274 9.583 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -18.645 -5.097 9.352 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -19.085 -5.629 10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.127 -5.558 10.516 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -21.338 -4.884 11.962 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -22.397 -3.858 10.966 1.00 0.00 H new ATOM 1024 N SER A 145 -19.151 -0.048 8.852 1.00 0.00 N ATOM 1025 CA SER A 145 -19.790 0.978 8.038 1.00 0.00 C ATOM 1026 C SER A 145 -19.016 1.205 6.743 1.00 0.00 C ATOM 1027 O SER A 145 -17.933 1.789 6.748 1.00 0.00 O ATOM 1028 CB SER A 145 -19.893 2.289 8.820 1.00 0.00 C ATOM 1029 OG SER A 145 -20.979 3.074 8.359 1.00 0.00 O ATOM 0 H SER A 145 -18.353 0.281 9.396 1.00 0.00 H new ATOM 0 HA SER A 145 -20.793 0.634 7.786 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.020 2.074 9.881 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.965 2.851 8.718 1.00 0.00 H new ATOM 0 HG SER A 145 -21.024 3.905 8.876 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.580 0.737 5.634 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.945 0.889 4.331 1.00 0.00 C ATOM 1037 C ALA A 146 -18.611 2.350 4.050 1.00 0.00 C ATOM 1038 O ALA A 146 -17.717 2.651 3.260 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.845 0.332 3.237 1.00 0.00 C ATOM 0 H ALA A 146 -20.476 0.249 5.612 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.012 0.326 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.358 0.452 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.030 -0.726 3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.793 0.871 3.236 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.336 3.254 4.702 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.117 4.684 4.520 1.00 0.00 C ATOM 1047 C GLU A 147 -17.778 5.109 5.117 1.00 0.00 C ATOM 1048 O GLU A 147 -17.007 5.830 4.484 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.251 5.483 5.165 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.246 6.956 4.794 1.00 0.00 C ATOM 1051 CD GLU A 147 -20.986 7.235 3.500 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -20.415 6.974 2.421 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -22.137 7.714 3.568 1.00 0.00 O ATOM 0 H GLU A 147 -20.079 3.021 5.360 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.101 4.890 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.205 5.046 4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.179 5.390 6.249 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.702 7.531 5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.216 7.300 4.700 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.511 4.657 6.338 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.266 4.991 7.020 1.00 0.00 C ATOM 1062 C GLN A 148 -15.081 4.288 6.367 1.00 0.00 C ATOM 1063 O GLN A 148 -13.994 4.853 6.258 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.351 4.607 8.498 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.479 5.464 9.401 1.00 0.00 C ATOM 1066 CD GLN A 148 -15.014 4.722 10.639 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -13.984 3.899 10.484 1.00 0.00 O flip ATOM 1068 NE2 GLN A 148 -15.575 4.887 11.723 1.00 0.00 N flip ATOM 0 H GLN A 148 -18.139 4.059 6.875 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.115 6.067 6.939 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.387 4.686 8.826 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.060 3.563 8.611 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -14.610 5.808 8.840 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.036 6.351 9.702 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -16.364 5.530 11.797 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.251 4.381 12.547 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.299 3.050 5.935 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.248 2.268 5.293 1.00 0.00 C ATOM 1079 C ASN A 149 -13.791 2.932 3.998 1.00 0.00 C ATOM 1080 O ASN A 149 -12.599 2.968 3.694 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.743 0.849 5.005 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.133 0.105 6.267 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.935 0.598 7.378 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.691 -1.088 6.102 1.00 0.00 N ATOM 0 H ASN A 149 -16.193 2.567 6.018 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.399 2.218 5.974 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.601 0.896 4.334 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.962 0.293 4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -15.975 -1.635 6.915 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.836 -1.458 5.162 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.747 3.457 3.238 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.442 4.122 1.978 1.00 0.00 C ATOM 1093 C ALA A 150 -13.698 5.432 2.214 1.00 0.00 C ATOM 1094 O ALA A 150 -12.693 5.713 1.559 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.720 4.373 1.191 1.00 0.00 C ATOM 0 H ALA A 150 -15.739 3.434 3.474 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.793 3.466 1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.477 4.870 0.252 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.211 3.423 0.982 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.388 5.006 1.775 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.197 6.230 3.152 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.578 7.511 3.474 1.00 0.00 C ATOM 1103 C HIS A 151 -12.180 7.310 4.052 1.00 0.00 C ATOM 1104 O HIS A 151 -11.222 7.950 3.619 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.446 8.285 4.467 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.812 9.550 4.958 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.605 9.771 5.530 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -14.432 10.779 4.888 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.519 11.117 5.791 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -13.634 11.702 5.394 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.028 6.013 3.702 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.491 8.086 2.552 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.398 8.525 3.994 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.667 7.644 5.320 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.417 10.959 4.483 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.676 11.616 6.247 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.844 12.698 5.466 1.00 0.00 H new ATOM 1118 N MET A 152 -12.072 6.417 5.030 1.00 0.00 N ATOM 1119 CA MET A 152 -10.791 6.132 5.666 1.00 0.00 C ATOM 1120 C MET A 152 -9.810 5.530 4.665 1.00 0.00 C ATOM 1121 O MET A 152 -8.643 5.919 4.617 1.00 0.00 O ATOM 1122 CB MET A 152 -10.985 5.176 6.845 1.00 0.00 C ATOM 1123 CG MET A 152 -11.485 5.862 8.107 1.00 0.00 C ATOM 1124 SD MET A 152 -11.174 4.891 9.594 1.00 0.00 S ATOM 1125 CE MET A 152 -9.383 4.846 9.601 1.00 0.00 C ATOM 0 H MET A 152 -12.856 5.878 5.399 1.00 0.00 H new ATOM 0 HA MET A 152 -10.378 7.072 6.033 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.693 4.398 6.559 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.038 4.681 7.061 1.00 0.00 H new ATOM 0 HG2 MET A 152 -11.001 6.834 8.204 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.555 6.047 8.016 1.00 0.00 H new ATOM 0 HE1 MET A 152 -9.045 3.860 9.921 1.00 0.00 H new ATOM 0 HE2 MET A 152 -9.010 5.050 8.597 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.003 5.601 10.289 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.291 4.581 3.869 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.454 3.926 2.870 1.00 0.00 C ATOM 1137 C GLU A 153 -8.951 4.931 1.838 1.00 0.00 C ATOM 1138 O GLU A 153 -7.804 4.863 1.398 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.233 2.809 2.173 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.604 2.352 0.867 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.086 3.155 -0.325 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.157 3.787 -0.222 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -9.390 3.150 -1.363 1.00 0.00 O ATOM 0 H GLU A 153 -11.255 4.248 3.896 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.593 3.495 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.310 1.956 2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.248 3.153 1.977 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.520 2.435 0.942 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.833 1.298 0.707 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.818 5.863 1.457 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.462 6.883 0.479 1.00 0.00 C ATOM 1152 C ALA A 154 -8.344 7.779 1.002 1.00 0.00 C ATOM 1153 O ALA A 154 -7.395 8.090 0.281 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.683 7.716 0.117 1.00 0.00 C ATOM 0 H ALA A 154 -10.772 5.933 1.811 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.100 6.380 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.403 8.474 -0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.452 7.070 -0.307 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.071 8.202 1.013 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.462 8.192 2.259 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.461 9.053 2.879 1.00 0.00 C ATOM 1162 C VAL A 155 -6.168 8.290 3.142 1.00 0.00 C ATOM 1163 O VAL A 155 -5.073 8.794 2.886 1.00 0.00 O ATOM 1164 CB VAL A 155 -7.973 9.645 4.205 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.453 8.540 5.134 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.888 10.478 4.871 1.00 0.00 C ATOM 0 H VAL A 155 -9.241 7.945 2.869 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.265 9.865 2.179 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.819 10.297 3.988 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.811 8.978 6.066 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.264 7.990 4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.629 7.859 5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.267 10.889 5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.021 9.850 5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.597 11.293 4.209 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.300 7.071 3.653 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.141 6.236 3.951 1.00 0.00 C ATOM 1178 C LEU A 156 -4.420 5.829 2.670 1.00 0.00 C ATOM 1179 O LEU A 156 -3.191 5.809 2.618 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.571 4.990 4.726 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.468 3.977 5.035 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.466 4.563 6.018 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.064 2.689 5.583 1.00 0.00 C ATOM 0 H LEU A 156 -7.198 6.638 3.870 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.453 6.818 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.018 5.309 5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.352 4.485 4.158 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.944 3.745 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.688 3.828 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.015 5.457 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.976 4.824 6.945 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.264 1.980 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.614 2.904 6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.742 2.259 4.846 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.194 5.507 1.638 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.628 5.102 0.357 1.00 0.00 C ATOM 1197 C GLN A 157 -3.787 6.222 -0.245 1.00 0.00 C ATOM 1198 O GLN A 157 -2.636 6.010 -0.627 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.742 4.706 -0.614 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.189 3.260 -0.470 1.00 0.00 C ATOM 1201 CD GLN A 157 -5.332 2.302 -1.274 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -4.164 1.963 -0.742 1.00 0.00 O flip ATOM 1203 NE2 GLN A 157 -5.716 1.871 -2.362 1.00 0.00 N flip ATOM 0 H GLN A 157 -6.214 5.519 1.664 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.983 4.241 0.529 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.600 5.360 -0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.398 4.871 -1.635 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.156 2.976 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.227 3.171 -0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -6.622 2.158 -2.733 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -5.129 1.227 -2.892 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.369 7.414 -0.328 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.673 8.567 -0.885 1.00 0.00 C ATOM 1214 C ARG A 158 -2.511 8.986 0.010 1.00 0.00 C ATOM 1215 O ARG A 158 -1.549 9.600 -0.451 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.642 9.738 -1.061 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.124 10.333 0.252 1.00 0.00 C ATOM 1218 CD ARG A 158 -5.432 11.816 0.111 1.00 0.00 C ATOM 1219 NE ARG A 158 -6.057 12.361 1.313 1.00 0.00 N ATOM 1220 CZ ARG A 158 -6.241 13.660 1.521 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -5.851 14.542 0.612 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -6.818 14.079 2.641 1.00 0.00 N ATOM 0 H ARG A 158 -5.321 7.606 -0.016 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.275 8.283 -1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.154 10.518 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.505 9.401 -1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.017 9.805 0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.363 10.189 1.019 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.510 12.360 -0.097 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.092 11.970 -0.743 1.00 0.00 H new ATOM 0 HE ARG A 158 -6.369 11.709 2.032 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.408 14.224 -0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -5.994 15.539 0.774 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -7.120 13.403 3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -6.959 15.077 2.800 1.00 0.00 H new ATOM 1236 N SER A 159 -2.607 8.649 1.293 1.00 0.00 N ATOM 1237 CA SER A 159 -1.566 8.994 2.254 1.00 0.00 C ATOM 1238 C SER A 159 -0.518 7.887 2.340 1.00 0.00 C ATOM 1239 O SER A 159 0.352 7.908 3.209 1.00 0.00 O ATOM 1240 CB SER A 159 -2.178 9.240 3.634 1.00 0.00 C ATOM 1241 OG SER A 159 -2.543 10.600 3.794 1.00 0.00 O ATOM 0 H SER A 159 -3.395 8.138 1.690 1.00 0.00 H new ATOM 0 HA SER A 159 -1.078 9.907 1.912 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.056 8.607 3.764 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.464 8.958 4.408 1.00 0.00 H new ATOM 0 HG SER A 159 -2.933 10.732 4.683 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.610 6.922 1.431 1.00 0.00 N ATOM 1248 CA ALA A 160 0.330 5.808 1.402 1.00 0.00 C ATOM 1249 C ALA A 160 1.584 6.169 0.614 1.00 0.00 C ATOM 1250 O ALA A 160 2.703 5.956 1.079 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.333 4.574 0.807 1.00 0.00 C ATOM 0 H ALA A 160 -1.326 6.889 0.705 1.00 0.00 H new ATOM 0 HA ALA A 160 0.628 5.588 2.427 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.380 3.750 0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.195 4.296 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.659 4.791 -0.210 1.00 0.00 H new ATOM 1257 N ALA A 161 1.390 6.717 -0.582 1.00 0.00 N ATOM 1258 CA ALA A 161 2.506 7.108 -1.433 1.00 0.00 C ATOM 1259 C ALA A 161 3.602 7.791 -0.623 1.00 0.00 C ATOM 1260 O ALA A 161 4.740 7.323 -0.579 1.00 0.00 O ATOM 1261 CB ALA A 161 2.023 8.023 -2.549 1.00 0.00 C ATOM 0 H ALA A 161 0.470 6.900 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 161 2.927 6.205 -1.875 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.867 8.307 -3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.281 7.500 -3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.574 8.918 -2.117 1.00 0.00 H new ATOM 1267 N HIS A 162 3.252 8.902 0.019 1.00 0.00 N ATOM 1268 CA HIS A 162 4.207 9.650 0.828 1.00 0.00 C ATOM 1269 C HIS A 162 4.810 8.764 1.914 1.00 0.00 C ATOM 1270 O HIS A 162 6.009 8.826 2.184 1.00 0.00 O ATOM 1271 CB HIS A 162 3.528 10.865 1.463 1.00 0.00 C ATOM 1272 CG HIS A 162 4.492 11.899 1.957 1.00 0.00 C ATOM 1273 ND1 HIS A 162 5.004 12.896 1.154 1.00 0.00 N ATOM 1274 CD2 HIS A 162 5.036 12.089 3.182 1.00 0.00 C ATOM 1275 CE1 HIS A 162 5.822 13.653 1.863 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.859 13.185 3.097 1.00 0.00 N ATOM 0 H HIS A 162 2.315 9.303 -0.006 1.00 0.00 H new ATOM 0 HA HIS A 162 5.010 9.992 0.175 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.861 11.322 0.732 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.908 10.531 2.295 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.856 11.490 4.062 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.368 14.509 1.496 1.00 0.00 H new ATOM 0 HE2 HIS A 162 6.409 13.574 3.863 1.00 0.00 H new ATOM 1284 N MET A 163 3.970 7.942 2.534 1.00 0.00 N ATOM 1285 CA MET A 163 4.422 7.043 3.591 1.00 0.00 C ATOM 1286 C MET A 163 5.539 6.133 3.090 1.00 0.00 C ATOM 1287 O MET A 163 6.519 5.893 3.795 1.00 0.00 O ATOM 1288 CB MET A 163 3.254 6.200 4.106 1.00 0.00 C ATOM 1289 CG MET A 163 2.504 6.842 5.262 1.00 0.00 C ATOM 1290 SD MET A 163 1.689 5.631 6.320 1.00 0.00 S ATOM 1291 CE MET A 163 -0.031 5.948 5.935 1.00 0.00 C ATOM 0 H MET A 163 2.974 7.879 2.324 1.00 0.00 H new ATOM 0 HA MET A 163 4.811 7.650 4.408 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.558 6.020 3.287 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.631 5.228 4.423 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.200 7.430 5.860 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.759 7.533 4.867 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.647 5.138 6.326 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.338 6.889 6.390 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.156 6.010 4.854 1.00 0.00 H new ATOM 1301 N ARG A 164 5.384 5.630 1.869 1.00 0.00 N ATOM 1302 CA ARG A 164 6.379 4.746 1.276 1.00 0.00 C ATOM 1303 C ARG A 164 7.752 5.411 1.251 1.00 0.00 C ATOM 1304 O ARG A 164 8.757 4.797 1.609 1.00 0.00 O ATOM 1305 CB ARG A 164 5.963 4.356 -0.144 1.00 0.00 C ATOM 1306 CG ARG A 164 6.719 3.156 -0.692 1.00 0.00 C ATOM 1307 CD ARG A 164 6.381 2.905 -2.153 1.00 0.00 C ATOM 1308 NE ARG A 164 7.256 3.652 -3.053 1.00 0.00 N ATOM 1309 CZ ARG A 164 7.107 3.673 -4.373 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.123 2.992 -4.943 1.00 0.00 N ATOM 1311 NH2 ARG A 164 7.944 4.377 -5.125 1.00 0.00 N ATOM 0 H ARG A 164 4.579 5.820 1.272 1.00 0.00 H new ATOM 0 HA ARG A 164 6.442 3.847 1.889 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.895 4.137 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.120 5.207 -0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.791 3.322 -0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.475 2.271 -0.104 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.465 1.840 -2.367 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.344 3.186 -2.339 1.00 0.00 H new ATOM 0 HE ARG A 164 8.023 4.187 -2.646 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.478 2.450 -4.368 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.011 3.010 -5.957 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.702 4.902 -4.690 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.829 4.393 -6.138 1.00 0.00 H new ATOM 1325 N HIS A 165 7.786 6.670 0.825 1.00 0.00 N ATOM 1326 CA HIS A 165 9.036 7.418 0.753 1.00 0.00 C ATOM 1327 C HIS A 165 9.636 7.609 2.143 1.00 0.00 C ATOM 1328 O HIS A 165 10.834 7.408 2.346 1.00 0.00 O ATOM 1329 CB HIS A 165 8.803 8.778 0.094 1.00 0.00 C ATOM 1330 CG HIS A 165 10.063 9.551 -0.147 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.991 10.022 0.718 1.00 0.00 N flip ATOM 1332 CD2 HIS A 165 10.488 9.925 -1.404 1.00 0.00 C flip ATOM 1333 CE1 HIS A 165 11.951 10.665 -0.024 1.00 0.00 C flip ATOM 1334 NE2 HIS A 165 11.625 10.591 -1.302 1.00 0.00 N flip ATOM 0 H HIS A 165 6.963 7.193 0.525 1.00 0.00 H new ATOM 0 HA HIS A 165 9.740 6.845 0.149 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.291 8.629 -0.856 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.139 9.369 0.725 1.00 0.00 H new ATOM 0 HD2 HIS A 165 9.972 9.708 -2.328 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.830 11.152 0.373 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.160 10.981 -2.078 1.00 0.00 H new ATOM 1342 N LEU A 166 8.796 7.999 3.095 1.00 0.00 N ATOM 1343 CA LEU A 166 9.243 8.218 4.467 1.00 0.00 C ATOM 1344 C LEU A 166 9.936 6.976 5.018 1.00 0.00 C ATOM 1345 O LEU A 166 10.890 7.077 5.792 1.00 0.00 O ATOM 1346 CB LEU A 166 8.056 8.591 5.357 1.00 0.00 C ATOM 1347 CG LEU A 166 7.479 9.992 5.153 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.429 10.296 6.210 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.586 11.036 5.183 1.00 0.00 C ATOM 0 H LEU A 166 7.802 8.170 2.943 1.00 0.00 H new ATOM 0 HA LEU A 166 9.959 9.040 4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.261 7.864 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.364 8.495 6.398 1.00 0.00 H new ATOM 0 HG LEU A 166 7.001 10.027 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 166 6.030 11.297 6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.621 9.568 6.140 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.883 10.241 7.200 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.156 12.027 5.036 1.00 0.00 H new ATOM 0 HD22 LEU A 166 9.094 11.000 6.147 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.302 10.830 4.388 1.00 0.00 H new ATOM 1361 N LEU A 167 9.453 5.807 4.614 1.00 0.00 N ATOM 1362 CA LEU A 167 10.028 4.544 5.066 1.00 0.00 C ATOM 1363 C LEU A 167 11.349 4.263 4.358 1.00 0.00 C ATOM 1364 O LEU A 167 12.269 3.693 4.943 1.00 0.00 O ATOM 1365 CB LEU A 167 9.048 3.397 4.816 1.00 0.00 C ATOM 1366 CG LEU A 167 7.738 3.449 5.603 1.00 0.00 C ATOM 1367 CD1 LEU A 167 7.040 2.098 5.570 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.995 3.883 7.039 1.00 0.00 C ATOM 0 H LEU A 167 8.665 5.707 3.974 1.00 0.00 H new ATOM 0 HA LEU A 167 10.220 4.623 6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.809 3.375 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.551 2.459 5.049 1.00 0.00 H new ATOM 0 HG LEU A 167 7.084 4.184 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.110 2.155 6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.821 1.827 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.688 1.342 6.014 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.052 3.914 7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.668 3.172 7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.450 4.874 7.044 1.00 0.00 H new ATOM 1380 N MET A 168 11.435 4.668 3.095 1.00 0.00 N ATOM 1381 CA MET A 168 12.646 4.463 2.308 1.00 0.00 C ATOM 1382 C MET A 168 13.859 5.069 3.008 1.00 0.00 C ATOM 1383 O MET A 168 14.974 4.562 2.887 1.00 0.00 O ATOM 1384 CB MET A 168 12.486 5.078 0.916 1.00 0.00 C ATOM 1385 CG MET A 168 11.896 4.120 -0.106 1.00 0.00 C ATOM 1386 SD MET A 168 12.266 4.603 -1.804 1.00 0.00 S ATOM 1387 CE MET A 168 12.681 3.017 -2.524 1.00 0.00 C ATOM 0 H MET A 168 10.681 5.140 2.595 1.00 0.00 H new ATOM 0 HA MET A 168 12.806 3.390 2.207 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.848 5.959 0.988 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.460 5.418 0.564 1.00 0.00 H new ATOM 0 HG2 MET A 168 12.283 3.117 0.075 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.815 4.073 0.027 1.00 0.00 H new ATOM 0 HE1 MET A 168 12.934 3.150 -3.576 1.00 0.00 H new ATOM 0 HE2 MET A 168 13.534 2.590 -1.997 1.00 0.00 H new ATOM 0 HE3 MET A 168 11.828 2.344 -2.438 1.00 0.00 H new ATOM 1397 N SER A 169 13.633 6.156 3.739 1.00 0.00 N ATOM 1398 CA SER A 169 14.708 6.833 4.454 1.00 0.00 C ATOM 1399 C SER A 169 15.646 5.822 5.108 1.00 0.00 C ATOM 1400 O SER A 169 16.854 6.044 5.189 1.00 0.00 O ATOM 1401 CB SER A 169 14.131 7.771 5.516 1.00 0.00 C ATOM 1402 OG SER A 169 15.150 8.557 6.110 1.00 0.00 O ATOM 0 H SER A 169 12.715 6.586 3.851 1.00 0.00 H new ATOM 0 HA SER A 169 15.278 7.419 3.733 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.383 8.422 5.063 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.623 7.187 6.284 1.00 0.00 H new ATOM 0 HG SER A 169 14.755 9.149 6.784 1.00 0.00 H new ATOM 1408 N GLN A 170 15.080 4.713 5.572 1.00 0.00 N ATOM 1409 CA GLN A 170 15.865 3.669 6.220 1.00 0.00 C ATOM 1410 C GLN A 170 16.859 3.050 5.242 1.00 0.00 C ATOM 1411 O GLN A 170 16.810 3.317 4.042 1.00 0.00 O ATOM 1412 CB GLN A 170 14.944 2.585 6.783 1.00 0.00 C ATOM 1413 CG GLN A 170 14.116 3.048 7.971 1.00 0.00 C ATOM 1414 CD GLN A 170 14.929 3.141 9.248 1.00 0.00 C ATOM 1415 OE1 GLN A 170 14.924 2.224 10.069 1.00 0.00 O ATOM 1416 NE2 GLN A 170 15.633 4.254 9.421 1.00 0.00 N ATOM 0 H GLN A 170 14.081 4.514 5.511 1.00 0.00 H new ATOM 0 HA GLN A 170 16.423 4.124 7.039 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.274 2.244 5.994 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.546 1.727 7.083 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.682 4.023 7.749 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.286 2.357 8.122 1.00 0.00 H new ATOM 0 HE21 GLN A 170 15.608 4.989 8.714 1.00 0.00 H new ATOM 0 HE22 GLN A 170 16.199 4.374 10.261 1.00 0.00 H new ATOM 1425 N GLN A 171 17.759 2.224 5.765 1.00 0.00 N ATOM 1426 CA GLN A 171 18.766 1.569 4.938 1.00 0.00 C ATOM 1427 C GLN A 171 18.616 0.053 4.997 1.00 0.00 C ATOM 1428 O GLN A 171 18.572 -0.619 3.966 1.00 0.00 O ATOM 1429 CB GLN A 171 20.170 1.973 5.390 1.00 0.00 C ATOM 1430 CG GLN A 171 21.267 1.535 4.433 1.00 0.00 C ATOM 1431 CD GLN A 171 22.580 2.249 4.685 1.00 0.00 C ATOM 1432 OE1 GLN A 171 22.853 3.297 4.100 1.00 0.00 O ATOM 1433 NE2 GLN A 171 23.403 1.683 5.561 1.00 0.00 N ATOM 0 H GLN A 171 17.812 1.992 6.757 1.00 0.00 H new ATOM 0 HA GLN A 171 18.618 1.891 3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.209 3.056 5.502 1.00 0.00 H new ATOM 0 HB3 GLN A 171 20.364 1.543 6.373 1.00 0.00 H new ATOM 0 HG2 GLN A 171 21.418 0.460 4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.946 1.723 3.408 1.00 0.00 H new ATOM 0 HE21 GLN A 171 23.136 0.814 6.023 1.00 0.00 H new ATOM 0 HE22 GLN A 171 24.301 2.118 5.771 1.00 0.00 H new ATOM 1442 N THR A 172 18.538 -0.482 6.212 1.00 0.00 N ATOM 1443 CA THR A 172 18.394 -1.920 6.406 1.00 0.00 C ATOM 1444 C THR A 172 17.541 -2.541 5.306 1.00 0.00 C ATOM 1445 O THR A 172 17.989 -3.438 4.590 1.00 0.00 O ATOM 1446 CB THR A 172 17.762 -2.242 7.773 1.00 0.00 C ATOM 1447 OG1 THR A 172 18.449 -1.531 8.810 1.00 0.00 O ATOM 1448 CG2 THR A 172 17.815 -3.735 8.056 1.00 0.00 C ATOM 0 H THR A 172 18.572 0.059 7.076 1.00 0.00 H new ATOM 0 HA THR A 172 19.397 -2.345 6.368 1.00 0.00 H new ATOM 0 HB THR A 172 16.718 -1.930 7.748 1.00 0.00 H new ATOM 0 HG1 THR A 172 18.040 -1.740 9.676 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.363 -3.938 9.027 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.267 -4.272 7.281 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.853 -4.067 8.063 1.00 0.00 H new ATOM 1456 N LEU A 173 16.310 -2.059 5.175 1.00 0.00 N ATOM 1457 CA LEU A 173 15.393 -2.567 4.160 1.00 0.00 C ATOM 1458 C LEU A 173 16.028 -2.506 2.775 1.00 0.00 C ATOM 1459 O LEU A 173 16.438 -1.440 2.315 1.00 0.00 O ATOM 1460 CB LEU A 173 14.091 -1.764 4.173 1.00 0.00 C ATOM 1461 CG LEU A 173 13.036 -2.212 5.185 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.159 -1.040 5.597 1.00 0.00 C ATOM 1463 CD2 LEU A 173 12.190 -3.338 4.610 1.00 0.00 C ATOM 0 H LEU A 173 15.924 -1.317 5.759 1.00 0.00 H new ATOM 0 HA LEU A 173 15.172 -3.609 4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.334 -0.720 4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.651 -1.807 3.177 1.00 0.00 H new ATOM 0 HG LEU A 173 13.547 -2.585 6.072 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.414 -1.378 6.317 1.00 0.00 H new ATOM 0 HD12 LEU A 173 12.777 -0.265 6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.656 -0.635 4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.445 -3.644 5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.689 -2.991 3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.830 -4.186 4.367 1.00 0.00 H new ATOM 1475 N ARG A 174 16.102 -3.656 2.113 1.00 0.00 N ATOM 1476 CA ARG A 174 16.685 -3.734 0.779 1.00 0.00 C ATOM 1477 C ARG A 174 15.716 -3.197 -0.270 1.00 0.00 C ATOM 1478 O ARG A 174 15.934 -2.129 -0.841 1.00 0.00 O ATOM 1479 CB ARG A 174 17.063 -5.179 0.447 1.00 0.00 C ATOM 1480 CG ARG A 174 18.289 -5.675 1.196 1.00 0.00 C ATOM 1481 CD ARG A 174 18.700 -7.064 0.733 1.00 0.00 C ATOM 1482 NE ARG A 174 19.222 -7.054 -0.631 1.00 0.00 N ATOM 1483 CZ ARG A 174 19.789 -8.107 -1.209 1.00 0.00 C ATOM 1484 NH1 ARG A 174 19.905 -9.249 -0.545 1.00 0.00 N ATOM 1485 NH2 ARG A 174 20.240 -8.020 -2.454 1.00 0.00 N ATOM 0 H ARG A 174 15.765 -4.547 2.479 1.00 0.00 H new ATOM 0 HA ARG A 174 17.585 -3.119 0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 174 16.219 -5.829 0.678 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.244 -5.261 -0.625 1.00 0.00 H new ATOM 0 HG2 ARG A 174 19.115 -4.980 1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 174 18.080 -5.694 2.266 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.458 -7.462 1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 174 17.841 -7.733 0.788 1.00 0.00 H new ATOM 0 HE ARG A 174 19.147 -6.191 -1.169 1.00 0.00 H new ATOM 0 HH11 ARG A 174 19.558 -9.320 0.412 1.00 0.00 H new ATOM 0 HH12 ARG A 174 20.341 -10.056 -0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 174 20.152 -7.144 -2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 174 20.675 -8.829 -2.897 1.00 0.00 H new ATOM 1499 N ASN A 175 14.646 -3.945 -0.518 1.00 0.00 N ATOM 1500 CA ASN A 175 13.644 -3.544 -1.499 1.00 0.00 C ATOM 1501 C ASN A 175 12.302 -3.272 -0.826 1.00 0.00 C ATOM 1502 O ASN A 175 11.760 -4.129 -0.127 1.00 0.00 O ATOM 1503 CB ASN A 175 13.481 -4.630 -2.565 1.00 0.00 C ATOM 1504 CG ASN A 175 14.471 -4.474 -3.703 1.00 0.00 C ATOM 1505 OD1 ASN A 175 15.661 -4.752 -3.549 1.00 0.00 O ATOM 1506 ND2 ASN A 175 13.983 -4.028 -4.855 1.00 0.00 N ATOM 0 H ASN A 175 14.450 -4.832 -0.053 1.00 0.00 H new ATOM 0 HA ASN A 175 13.985 -2.625 -1.975 1.00 0.00 H new ATOM 0 HB2 ASN A 175 13.611 -5.610 -2.105 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.466 -4.597 -2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 175 14.601 -3.904 -5.657 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.990 -3.810 -4.938 1.00 0.00 H new ATOM 1513 N VAL A 176 11.770 -2.073 -1.041 1.00 0.00 N ATOM 1514 CA VAL A 176 10.491 -1.688 -0.457 1.00 0.00 C ATOM 1515 C VAL A 176 9.383 -1.700 -1.505 1.00 0.00 C ATOM 1516 O VAL A 176 9.226 -0.764 -2.289 1.00 0.00 O ATOM 1517 CB VAL A 176 10.564 -0.288 0.180 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.239 0.070 0.836 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.702 -0.220 1.188 1.00 0.00 C ATOM 0 H VAL A 176 12.205 -1.351 -1.616 1.00 0.00 H new ATOM 0 HA VAL A 176 10.263 -2.420 0.318 1.00 0.00 H new ATOM 0 HB VAL A 176 10.761 0.440 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.310 1.063 1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.448 0.064 0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.008 -0.660 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.739 0.776 1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.537 -0.958 1.973 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.646 -0.430 0.685 1.00 0.00 H new ATOM 1529 N PRO A 177 8.595 -2.785 -1.519 1.00 0.00 N ATOM 1530 CA PRO A 177 7.486 -2.946 -2.465 1.00 0.00 C ATOM 1531 C PRO A 177 6.333 -1.992 -2.173 1.00 0.00 C ATOM 1532 O PRO A 177 6.293 -1.326 -1.138 1.00 0.00 O ATOM 1533 CB PRO A 177 7.047 -4.397 -2.253 1.00 0.00 C ATOM 1534 CG PRO A 177 7.463 -4.719 -0.859 1.00 0.00 C ATOM 1535 CD PRO A 177 8.725 -3.939 -0.614 1.00 0.00 C ATOM 0 HA PRO A 177 7.787 -2.723 -3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.970 -4.507 -2.380 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.523 -5.064 -2.972 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.687 -4.440 -0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.636 -5.789 -0.740 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.808 -3.626 0.427 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.613 -4.529 -0.841 1.00 0.00 H new ATOM 1543 N PRO A 178 5.372 -1.922 -3.106 1.00 0.00 N ATOM 1544 CA PRO A 178 4.199 -1.053 -2.971 1.00 0.00 C ATOM 1545 C PRO A 178 3.245 -1.532 -1.882 1.00 0.00 C ATOM 1546 O PRO A 178 2.929 -2.719 -1.800 1.00 0.00 O ATOM 1547 CB PRO A 178 3.531 -1.142 -4.345 1.00 0.00 C ATOM 1548 CG PRO A 178 3.966 -2.457 -4.893 1.00 0.00 C ATOM 1549 CD PRO A 178 5.355 -2.687 -4.364 1.00 0.00 C ATOM 0 HA PRO A 178 4.474 -0.039 -2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.446 -1.087 -4.262 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.843 -0.321 -4.991 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.292 -3.253 -4.578 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.960 -2.447 -5.983 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.550 -3.746 -4.193 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.114 -2.332 -5.061 1.00 0.00 H new ATOM 1557 N ILE A 179 2.789 -0.602 -1.050 1.00 0.00 N ATOM 1558 CA ILE A 179 1.869 -0.930 0.032 1.00 0.00 C ATOM 1559 C ILE A 179 0.419 -0.774 -0.413 1.00 0.00 C ATOM 1560 O ILE A 179 0.041 0.247 -0.987 1.00 0.00 O ATOM 1561 CB ILE A 179 2.114 -0.044 1.267 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.506 -0.308 1.844 1.00 0.00 C ATOM 1563 CG2 ILE A 179 1.043 -0.294 2.319 1.00 0.00 C ATOM 1564 CD1 ILE A 179 4.016 0.808 2.729 1.00 0.00 C ATOM 0 H ILE A 179 3.042 0.385 -1.104 1.00 0.00 H new ATOM 0 HA ILE A 179 2.054 -1.970 0.299 1.00 0.00 H new ATOM 0 HB ILE A 179 2.060 1.001 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.482 -1.234 2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.208 -0.459 1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.230 0.340 3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 179 0.063 -0.060 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 179 1.068 -1.341 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 179 5.008 0.552 3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 179 4.072 1.732 2.153 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.336 0.945 3.570 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.391 -1.793 -0.142 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.801 -1.768 -0.511 1.00 0.00 C ATOM 1578 C VAL A 180 -2.688 -2.087 0.687 1.00 0.00 C ATOM 1579 O VAL A 180 -2.635 -3.187 1.237 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.103 -2.770 -1.641 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.548 -2.640 -2.098 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.147 -2.563 -2.806 1.00 0.00 C ATOM 0 H VAL A 180 -0.094 -2.646 0.332 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.019 -0.759 -0.862 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.958 -3.779 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.743 -3.356 -2.897 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.214 -2.842 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.724 -1.629 -2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.375 -3.279 -3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.258 -1.550 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.122 -2.711 -2.466 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.505 -1.118 1.086 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.405 -1.294 2.220 1.00 0.00 C ATOM 1594 C PHE A 181 -5.674 -2.030 1.797 1.00 0.00 C ATOM 1595 O PHE A 181 -6.331 -1.651 0.828 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.767 0.062 2.827 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.605 0.755 3.482 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.050 0.253 4.648 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.069 1.907 2.930 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -1.982 0.889 5.252 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.001 2.547 3.530 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.456 2.037 4.692 1.00 0.00 C ATOM 0 H PHE A 181 -3.562 -0.202 0.641 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.890 -1.894 2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.170 0.705 2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.558 -0.078 3.563 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.456 -0.645 5.090 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.490 2.309 2.021 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.559 0.489 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.593 3.445 3.091 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.620 2.535 5.162 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.011 -3.085 2.532 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.201 -3.874 2.236 1.00 0.00 C ATOM 1614 C VAL A 182 -8.112 -3.973 3.454 1.00 0.00 C ATOM 1615 O VAL A 182 -7.642 -4.080 4.586 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.830 -5.294 1.769 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.069 -6.174 1.699 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.125 -5.245 0.422 1.00 0.00 C ATOM 0 H VAL A 182 -5.477 -3.413 3.337 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.729 -3.361 1.432 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.145 -5.729 2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.787 -7.173 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.528 -6.235 2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.781 -5.745 0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.870 -6.257 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.784 -4.790 -0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.214 -4.652 0.509 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.419 -3.936 3.212 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.397 -4.021 4.291 1.00 0.00 C ATOM 1630 C GLN A 183 -10.471 -5.439 4.847 1.00 0.00 C ATOM 1631 O GLN A 183 -10.630 -6.403 4.098 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.775 -3.583 3.793 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.860 -2.102 3.462 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.038 -1.770 2.567 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -12.867 -1.452 1.390 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -14.242 -1.844 3.121 1.00 0.00 N ATOM 0 H GLN A 183 -9.824 -3.848 2.280 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.078 -3.353 5.091 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.032 -4.161 2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.519 -3.820 4.553 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.939 -1.531 4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.938 -1.790 2.973 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -14.337 -2.112 4.101 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -15.072 -1.633 2.567 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.356 -5.559 6.165 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.410 -6.860 6.822 1.00 0.00 C ATOM 1647 C ASP A 184 -11.638 -7.645 6.371 1.00 0.00 C ATOM 1648 O ASP A 184 -11.519 -8.733 5.807 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.430 -6.687 8.342 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.905 -7.934 9.061 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.731 -9.040 8.508 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.451 -7.804 10.176 1.00 0.00 O ATOM 0 H ASP A 184 -10.225 -4.771 6.800 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.519 -7.420 6.540 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.429 -6.431 8.689 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -11.081 -5.852 8.601 1.00 0.00 H new