USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1192 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 75 ASN : amide:sc= -2.61 K(o=-3.6,f=-5.1!) USER MOD Set 1.2: A 165 SER OG : rot -138:sc= -0.946 USER MOD Set 2.1: A 33 GLN : amide:sc= -15! C(o=-24!,f=-25!) USER MOD Set 2.2: A 48 ASN : amide:sc= -9.41! C(o=-24!,f=-25!) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= -0.476 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.187) USER MOD Single : A 59 SER OG : rot 180:sc= -0.222 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 160:sc= -1.45 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.718 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.525 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -157:sc= -0.489 (180deg=-1.49) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 93:sc= 1.14 USER MOD Single : A 107 ASN :FLIP amide:sc= -1.59 F(o=-7.5!,f=-1.6) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 120 ASN : amide:sc= -1.43! X(o=-1.4!,f=-1.7) USER MOD Single : A 129 GLN : amide:sc= -15.1! C(o=-15!,f=-20!) USER MOD Single : A 131 TYR OH : rot 10:sc= -0.209 USER MOD Single : A 132 TYR OH : rot 165:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.34) USER MOD Single : A 147 HIS : no HD1:sc= -0.342 X(o=-0.34,f=-0.022) USER MOD Single : A 151 SER OG : rot 22:sc= 0.011 USER MOD Single : A 153 THR OG1 : rot 120:sc=-0.000683 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 155 ASN : amide:sc= -3.13 K(o=-3.1,f=-7!) USER MOD Single : A 158 LYS NZ :NH3+ -150:sc= 1.31 (180deg=0.96) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 13:sc= 0.397 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 94:sc= 1.19 USER MOD Single : A 183 SER OG : rot 71:sc= 0.998 USER MOD Single : A 184 SER OG : rot 57:sc= 0.842 USER MOD Single : A 186 HIS :FLIP no HD1:sc= -0.449 F(o=-1.3,f=-0.45) USER MOD Single : A 188 TYR OH : rot 180:sc= -0.0977 USER MOD ----------------------------------------------------------------- ATOM 149 N LEU A 32 19.769 -5.205 -8.189 1.00 0.00 N ATOM 150 CA LEU A 32 18.417 -4.663 -8.014 1.00 0.00 C ATOM 151 C LEU A 32 17.837 -4.234 -9.356 1.00 0.00 C ATOM 152 O LEU A 32 18.557 -3.754 -10.232 1.00 0.00 O ATOM 153 CB LEU A 32 18.456 -3.457 -7.070 1.00 0.00 C ATOM 154 CG LEU A 32 19.183 -3.828 -5.769 1.00 0.00 C ATOM 155 CD1 LEU A 32 19.081 -2.657 -4.789 1.00 0.00 C ATOM 156 CD2 LEU A 32 18.543 -5.077 -5.144 1.00 0.00 C ATOM 0 HA LEU A 32 17.786 -5.442 -7.586 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.964 -2.623 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 32 17.441 -3.127 -6.847 1.00 0.00 H new ATOM 0 HG LEU A 32 20.230 -4.040 -5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.595 -2.912 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.543 -1.773 -5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 32 18.032 -2.450 -4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 32 19.066 -5.331 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 32 17.495 -4.877 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 32 18.614 -5.910 -5.843 1.00 0.00 H new ATOM 168 N GLN A 33 16.525 -4.408 -9.509 1.00 0.00 N ATOM 169 CA GLN A 33 15.836 -4.037 -10.747 1.00 0.00 C ATOM 170 C GLN A 33 14.945 -2.824 -10.512 1.00 0.00 C ATOM 171 O GLN A 33 14.467 -2.600 -9.399 1.00 0.00 O ATOM 172 CB GLN A 33 14.986 -5.212 -11.242 1.00 0.00 C ATOM 173 CG GLN A 33 15.894 -6.297 -11.831 1.00 0.00 C ATOM 174 CD GLN A 33 16.994 -6.661 -10.837 1.00 0.00 C ATOM 175 OE1 GLN A 33 18.164 -6.744 -11.209 1.00 0.00 O ATOM 176 NE2 GLN A 33 16.684 -6.880 -9.588 1.00 0.00 N ATOM 0 H GLN A 33 15.917 -4.803 -8.792 1.00 0.00 H new ATOM 0 HA GLN A 33 16.582 -3.787 -11.501 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.401 -5.622 -10.419 1.00 0.00 H new ATOM 0 HB3 GLN A 33 14.278 -4.868 -11.996 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.305 -7.182 -12.073 1.00 0.00 H new ATOM 0 HG3 GLN A 33 16.337 -5.944 -12.762 1.00 0.00 H new ATOM 0 HE21 GLN A 33 15.713 -6.810 -9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.413 -7.121 -8.916 1.00 0.00 H new ATOM 185 N ARG A 34 14.728 -2.041 -11.568 1.00 0.00 N ATOM 186 CA ARG A 34 13.896 -0.839 -11.478 1.00 0.00 C ATOM 187 C ARG A 34 12.712 -0.935 -12.432 1.00 0.00 C ATOM 188 O ARG A 34 12.834 -1.457 -13.540 1.00 0.00 O ATOM 189 CB ARG A 34 14.735 0.389 -11.833 1.00 0.00 C ATOM 190 CG ARG A 34 15.155 0.313 -13.302 1.00 0.00 C ATOM 191 CD ARG A 34 16.217 1.376 -13.589 1.00 0.00 C ATOM 192 NE ARG A 34 16.540 1.393 -15.010 1.00 0.00 N ATOM 193 CZ ARG A 34 17.326 2.331 -15.526 1.00 0.00 C ATOM 194 NH1 ARG A 34 17.824 3.260 -14.756 1.00 0.00 N ATOM 195 NH2 ARG A 34 17.600 2.324 -16.801 1.00 0.00 N ATOM 0 H ARG A 34 15.116 -2.216 -12.495 1.00 0.00 H new ATOM 0 HA ARG A 34 13.520 -0.750 -10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 34 14.161 1.298 -11.654 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.617 0.437 -11.194 1.00 0.00 H new ATOM 0 HG2 ARG A 34 15.548 -0.678 -13.527 1.00 0.00 H new ATOM 0 HG3 ARG A 34 14.289 0.466 -13.946 1.00 0.00 H new ATOM 0 HD2 ARG A 34 15.854 2.356 -13.279 1.00 0.00 H new ATOM 0 HD3 ARG A 34 17.115 1.170 -13.007 1.00 0.00 H new ATOM 0 HE ARG A 34 16.155 0.671 -15.619 1.00 0.00 H new ATOM 0 HH11 ARG A 34 17.609 3.265 -13.759 1.00 0.00 H new ATOM 0 HH12 ARG A 34 18.428 3.981 -15.151 1.00 0.00 H new ATOM 0 HH21 ARG A 34 17.211 1.598 -17.402 1.00 0.00 H new ATOM 0 HH22 ARG A 34 18.204 3.045 -17.197 1.00 0.00 H new ATOM 209 N TYR A 35 11.565 -0.419 -11.993 1.00 0.00 N ATOM 210 CA TYR A 35 10.350 -0.435 -12.809 1.00 0.00 C ATOM 211 C TYR A 35 9.726 0.953 -12.844 1.00 0.00 C ATOM 212 O TYR A 35 9.595 1.604 -11.810 1.00 0.00 O ATOM 213 CB TYR A 35 9.347 -1.433 -12.226 1.00 0.00 C ATOM 214 CG TYR A 35 8.140 -1.528 -13.130 1.00 0.00 C ATOM 215 CD1 TYR A 35 8.165 -2.376 -14.244 1.00 0.00 C ATOM 216 CD2 TYR A 35 6.996 -0.772 -12.851 1.00 0.00 C ATOM 217 CE1 TYR A 35 7.046 -2.468 -15.079 1.00 0.00 C ATOM 218 CE2 TYR A 35 5.876 -0.863 -13.688 1.00 0.00 C ATOM 219 CZ TYR A 35 5.901 -1.711 -14.801 1.00 0.00 C ATOM 220 OH TYR A 35 4.797 -1.801 -15.624 1.00 0.00 O ATOM 0 H TYR A 35 11.451 0.015 -11.077 1.00 0.00 H new ATOM 0 HA TYR A 35 10.611 -0.735 -13.824 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.813 -2.413 -12.121 1.00 0.00 H new ATOM 0 HB3 TYR A 35 9.042 -1.117 -11.228 1.00 0.00 H new ATOM 0 HD1 TYR A 35 9.048 -2.959 -14.459 1.00 0.00 H new ATOM 0 HD2 TYR A 35 6.976 -0.119 -11.991 1.00 0.00 H new ATOM 0 HE1 TYR A 35 7.065 -3.123 -15.938 1.00 0.00 H new ATOM 0 HE2 TYR A 35 4.993 -0.279 -13.474 1.00 0.00 H new ATOM 0 HH TYR A 35 4.090 -1.212 -15.288 1.00 0.00 H new ATOM 230 N SER A 36 9.346 1.404 -14.037 1.00 0.00 N ATOM 231 CA SER A 36 8.732 2.725 -14.200 1.00 0.00 C ATOM 232 C SER A 36 7.606 2.665 -15.228 1.00 0.00 C ATOM 233 O SER A 36 7.639 1.848 -16.147 1.00 0.00 O ATOM 234 CB SER A 36 9.785 3.738 -14.650 1.00 0.00 C ATOM 235 OG SER A 36 10.815 3.810 -13.672 1.00 0.00 O ATOM 0 H SER A 36 9.451 0.878 -14.905 1.00 0.00 H new ATOM 0 HA SER A 36 8.318 3.036 -13.241 1.00 0.00 H new ATOM 0 HB2 SER A 36 10.202 3.443 -15.613 1.00 0.00 H new ATOM 0 HB3 SER A 36 9.328 4.718 -14.787 1.00 0.00 H new ATOM 0 HG SER A 36 11.493 4.457 -13.958 1.00 0.00 H new ATOM 241 N ASP A 37 6.613 3.540 -15.071 1.00 0.00 N ATOM 242 CA ASP A 37 5.478 3.581 -15.998 1.00 0.00 C ATOM 243 C ASP A 37 5.067 5.022 -16.271 1.00 0.00 C ATOM 244 O ASP A 37 4.699 5.756 -15.353 1.00 0.00 O ATOM 245 CB ASP A 37 4.291 2.823 -15.405 1.00 0.00 C ATOM 246 CG ASP A 37 3.227 2.602 -16.475 1.00 0.00 C ATOM 247 OD1 ASP A 37 3.492 2.925 -17.622 1.00 0.00 O ATOM 248 OD2 ASP A 37 2.163 2.114 -16.132 1.00 0.00 O ATOM 0 H ASP A 37 6.569 4.226 -14.317 1.00 0.00 H new ATOM 0 HA ASP A 37 5.781 3.111 -16.934 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.623 1.864 -15.007 1.00 0.00 H new ATOM 0 HB3 ASP A 37 3.869 3.385 -14.572 1.00 0.00 H new ATOM 253 N THR A 38 5.124 5.419 -17.535 1.00 0.00 N ATOM 254 CA THR A 38 4.748 6.775 -17.913 1.00 0.00 C ATOM 255 C THR A 38 3.238 6.964 -17.800 1.00 0.00 C ATOM 256 O THR A 38 2.763 8.055 -17.489 1.00 0.00 O ATOM 257 CB THR A 38 5.194 7.059 -19.350 1.00 0.00 C ATOM 258 OG1 THR A 38 4.479 6.214 -20.240 1.00 0.00 O ATOM 259 CG2 THR A 38 6.694 6.793 -19.481 1.00 0.00 C ATOM 0 H THR A 38 5.424 4.828 -18.310 1.00 0.00 H new ATOM 0 HA THR A 38 5.241 7.471 -17.235 1.00 0.00 H new ATOM 0 HB THR A 38 4.991 8.101 -19.597 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.761 6.395 -21.161 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.011 6.995 -20.504 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.240 7.442 -18.797 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.902 5.751 -19.236 1.00 0.00 H new ATOM 267 N LYS A 39 2.489 5.895 -18.060 1.00 0.00 N ATOM 268 CA LYS A 39 1.034 5.964 -17.988 1.00 0.00 C ATOM 269 C LYS A 39 0.568 6.279 -16.569 1.00 0.00 C ATOM 270 O LYS A 39 -0.249 7.176 -16.361 1.00 0.00 O ATOM 271 CB LYS A 39 0.424 4.636 -18.442 1.00 0.00 C ATOM 272 CG LYS A 39 0.751 4.397 -19.917 1.00 0.00 C ATOM 273 CD LYS A 39 0.024 3.141 -20.403 1.00 0.00 C ATOM 274 CE LYS A 39 0.447 2.829 -21.839 1.00 0.00 C ATOM 275 NZ LYS A 39 -0.290 1.626 -22.323 1.00 0.00 N ATOM 0 H LYS A 39 2.861 4.981 -18.319 1.00 0.00 H new ATOM 0 HA LYS A 39 0.702 6.765 -18.648 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.815 3.819 -17.836 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.656 4.652 -18.297 1.00 0.00 H new ATOM 0 HG2 LYS A 39 0.448 5.259 -20.512 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.827 4.281 -20.048 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.258 2.298 -19.753 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -1.055 3.291 -20.355 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.237 3.682 -22.485 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.522 2.653 -21.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -0.003 1.413 -23.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.069 0.814 -21.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.313 1.811 -22.295 1.00 0.00 H new ATOM 289 N ASP A 40 1.091 5.538 -15.590 1.00 0.00 N ATOM 290 CA ASP A 40 0.714 5.756 -14.193 1.00 0.00 C ATOM 291 C ASP A 40 1.599 6.822 -13.555 1.00 0.00 C ATOM 292 O ASP A 40 1.229 7.431 -12.552 1.00 0.00 O ATOM 293 CB ASP A 40 0.837 4.446 -13.412 1.00 0.00 C ATOM 294 CG ASP A 40 -0.201 3.447 -13.907 1.00 0.00 C ATOM 295 OD1 ASP A 40 -1.098 3.858 -14.626 1.00 0.00 O ATOM 296 OD2 ASP A 40 -0.086 2.282 -13.561 1.00 0.00 O ATOM 0 H ASP A 40 1.769 4.790 -15.736 1.00 0.00 H new ATOM 0 HA ASP A 40 -0.320 6.101 -14.164 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.838 4.033 -13.533 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.696 4.633 -12.347 1.00 0.00 H new ATOM 301 N GLY A 41 2.763 7.052 -14.152 1.00 0.00 N ATOM 302 CA GLY A 41 3.686 8.056 -13.647 1.00 0.00 C ATOM 303 C GLY A 41 4.265 7.666 -12.290 1.00 0.00 C ATOM 304 O GLY A 41 4.405 8.514 -11.412 1.00 0.00 O ATOM 0 H GLY A 41 3.087 6.558 -14.983 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.497 8.195 -14.361 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.170 9.012 -13.560 1.00 0.00 H new ATOM 308 N TYR A 42 4.614 6.388 -12.118 1.00 0.00 N ATOM 309 CA TYR A 42 5.194 5.922 -10.852 1.00 0.00 C ATOM 310 C TYR A 42 6.324 4.930 -11.117 1.00 0.00 C ATOM 311 O TYR A 42 6.337 4.245 -12.139 1.00 0.00 O ATOM 312 CB TYR A 42 4.103 5.288 -9.958 1.00 0.00 C ATOM 313 CG TYR A 42 3.908 3.820 -10.284 1.00 0.00 C ATOM 314 CD1 TYR A 42 3.801 3.407 -11.614 1.00 0.00 C ATOM 315 CD2 TYR A 42 3.838 2.875 -9.250 1.00 0.00 C ATOM 316 CE1 TYR A 42 3.624 2.052 -11.916 1.00 0.00 C ATOM 317 CE2 TYR A 42 3.660 1.519 -9.552 1.00 0.00 C ATOM 318 CZ TYR A 42 3.553 1.107 -10.884 1.00 0.00 C ATOM 319 OH TYR A 42 3.379 -0.230 -11.182 1.00 0.00 O ATOM 0 H TYR A 42 4.508 5.664 -12.829 1.00 0.00 H new ATOM 0 HA TYR A 42 5.610 6.780 -10.323 1.00 0.00 H new ATOM 0 HB2 TYR A 42 4.381 5.396 -8.910 1.00 0.00 H new ATOM 0 HB3 TYR A 42 3.162 5.821 -10.095 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.855 4.134 -12.410 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.921 3.193 -8.221 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.542 1.735 -12.945 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.605 0.791 -8.756 1.00 0.00 H new ATOM 0 HH TYR A 42 3.352 -0.749 -10.351 1.00 0.00 H new ATOM 329 N GLU A 43 7.273 4.859 -10.186 1.00 0.00 N ATOM 330 CA GLU A 43 8.406 3.945 -10.329 1.00 0.00 C ATOM 331 C GLU A 43 8.929 3.514 -8.964 1.00 0.00 C ATOM 332 O GLU A 43 8.861 4.274 -7.998 1.00 0.00 O ATOM 333 CB GLU A 43 9.525 4.628 -11.123 1.00 0.00 C ATOM 334 CG GLU A 43 10.107 5.800 -10.314 1.00 0.00 C ATOM 335 CD GLU A 43 11.135 5.305 -9.295 1.00 0.00 C ATOM 336 OE1 GLU A 43 11.644 4.211 -9.470 1.00 0.00 O ATOM 337 OE2 GLU A 43 11.398 6.034 -8.353 1.00 0.00 O ATOM 0 H GLU A 43 7.282 5.417 -9.332 1.00 0.00 H new ATOM 0 HA GLU A 43 8.069 3.057 -10.865 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.311 3.908 -11.352 1.00 0.00 H new ATOM 0 HB3 GLU A 43 9.137 4.990 -12.075 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.575 6.516 -10.990 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.303 6.326 -9.799 1.00 0.00 H new ATOM 344 N PHE A 44 9.454 2.290 -8.885 1.00 0.00 N ATOM 345 CA PHE A 44 9.985 1.781 -7.619 1.00 0.00 C ATOM 346 C PHE A 44 11.086 0.748 -7.848 1.00 0.00 C ATOM 347 O PHE A 44 11.142 0.101 -8.894 1.00 0.00 O ATOM 348 CB PHE A 44 8.854 1.155 -6.803 1.00 0.00 C ATOM 349 CG PHE A 44 8.315 -0.060 -7.520 1.00 0.00 C ATOM 350 CD1 PHE A 44 7.356 0.090 -8.528 1.00 0.00 C ATOM 351 CD2 PHE A 44 8.771 -1.338 -7.172 1.00 0.00 C ATOM 352 CE1 PHE A 44 6.853 -1.036 -9.189 1.00 0.00 C ATOM 353 CE2 PHE A 44 8.266 -2.464 -7.832 1.00 0.00 C ATOM 354 CZ PHE A 44 7.308 -2.313 -8.840 1.00 0.00 C ATOM 0 H PHE A 44 9.523 1.641 -9.669 1.00 0.00 H new ATOM 0 HA PHE A 44 10.418 2.619 -7.073 1.00 0.00 H new ATOM 0 HB2 PHE A 44 9.219 0.873 -5.815 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.057 1.883 -6.652 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.004 1.075 -8.796 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.512 -1.454 -6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 44 6.114 -0.920 -9.968 1.00 0.00 H new ATOM 0 HE2 PHE A 44 8.616 -3.450 -7.563 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.919 -3.182 -9.349 1.00 0.00 H new ATOM 364 N LEU A 45 11.956 0.597 -6.845 1.00 0.00 N ATOM 365 CA LEU A 45 13.060 -0.361 -6.914 1.00 0.00 C ATOM 366 C LEU A 45 12.667 -1.657 -6.213 1.00 0.00 C ATOM 367 O LEU A 45 11.998 -1.634 -5.180 1.00 0.00 O ATOM 368 CB LEU A 45 14.315 0.211 -6.231 1.00 0.00 C ATOM 369 CG LEU A 45 14.908 1.385 -7.034 1.00 0.00 C ATOM 370 CD1 LEU A 45 15.463 0.892 -8.382 1.00 0.00 C ATOM 371 CD2 LEU A 45 13.837 2.460 -7.275 1.00 0.00 C ATOM 0 H LEU A 45 11.916 1.128 -5.975 1.00 0.00 H new ATOM 0 HA LEU A 45 13.277 -0.556 -7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.062 0.547 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.063 -0.574 -6.126 1.00 0.00 H new ATOM 0 HG LEU A 45 15.724 1.818 -6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 45 15.877 1.735 -8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.245 0.154 -8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 45 14.660 0.437 -8.962 1.00 0.00 H new ATOM 0 HD21 LEU A 45 14.269 3.283 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 45 13.008 2.028 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.473 2.832 -6.317 1.00 0.00 H new ATOM 383 N TYR A 46 13.088 -2.788 -6.777 1.00 0.00 N ATOM 384 CA TYR A 46 12.770 -4.090 -6.188 1.00 0.00 C ATOM 385 C TYR A 46 13.842 -5.128 -6.562 1.00 0.00 C ATOM 386 O TYR A 46 14.426 -5.050 -7.642 1.00 0.00 O ATOM 387 CB TYR A 46 11.393 -4.550 -6.675 1.00 0.00 C ATOM 388 CG TYR A 46 11.439 -4.844 -8.158 1.00 0.00 C ATOM 389 CD1 TYR A 46 11.600 -3.798 -9.077 1.00 0.00 C ATOM 390 CD2 TYR A 46 11.314 -6.161 -8.615 1.00 0.00 C ATOM 391 CE1 TYR A 46 11.635 -4.073 -10.449 1.00 0.00 C ATOM 392 CE2 TYR A 46 11.350 -6.435 -9.987 1.00 0.00 C ATOM 393 CZ TYR A 46 11.509 -5.390 -10.905 1.00 0.00 C ATOM 394 OH TYR A 46 11.545 -5.658 -12.257 1.00 0.00 O ATOM 0 H TYR A 46 13.644 -2.831 -7.631 1.00 0.00 H new ATOM 0 HA TYR A 46 12.753 -3.993 -5.102 1.00 0.00 H new ATOM 0 HB2 TYR A 46 11.084 -5.441 -6.129 1.00 0.00 H new ATOM 0 HB3 TYR A 46 10.650 -3.779 -6.472 1.00 0.00 H new ATOM 0 HD1 TYR A 46 11.697 -2.781 -8.727 1.00 0.00 H new ATOM 0 HD2 TYR A 46 11.190 -6.967 -7.907 1.00 0.00 H new ATOM 0 HE1 TYR A 46 11.760 -3.267 -11.157 1.00 0.00 H new ATOM 0 HE2 TYR A 46 11.255 -7.452 -10.337 1.00 0.00 H new ATOM 0 HH TYR A 46 11.445 -6.622 -12.402 1.00 0.00 H new ATOM 404 N PRO A 47 14.123 -6.086 -5.698 1.00 0.00 N ATOM 405 CA PRO A 47 15.157 -7.137 -5.966 1.00 0.00 C ATOM 406 C PRO A 47 14.684 -8.201 -6.963 1.00 0.00 C ATOM 407 O PRO A 47 13.489 -8.340 -7.223 1.00 0.00 O ATOM 408 CB PRO A 47 15.397 -7.750 -4.581 1.00 0.00 C ATOM 409 CG PRO A 47 14.086 -7.610 -3.885 1.00 0.00 C ATOM 410 CD PRO A 47 13.495 -6.285 -4.373 1.00 0.00 C ATOM 0 HA PRO A 47 16.053 -6.719 -6.425 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.699 -8.795 -4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.189 -7.227 -4.046 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.426 -8.444 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A 47 14.216 -7.605 -2.803 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.409 -6.335 -4.448 1.00 0.00 H new ATOM 0 HD3 PRO A 47 13.730 -5.467 -3.692 1.00 0.00 H new ATOM 418 N ASN A 48 15.643 -8.951 -7.503 1.00 0.00 N ATOM 419 CA ASN A 48 15.342 -10.012 -8.462 1.00 0.00 C ATOM 420 C ASN A 48 14.648 -11.184 -7.775 1.00 0.00 C ATOM 421 O ASN A 48 14.727 -11.337 -6.555 1.00 0.00 O ATOM 422 CB ASN A 48 16.633 -10.511 -9.116 1.00 0.00 C ATOM 423 CG ASN A 48 17.184 -9.459 -10.070 1.00 0.00 C ATOM 424 OD1 ASN A 48 16.609 -9.227 -11.133 1.00 0.00 O ATOM 425 ND2 ASN A 48 18.266 -8.803 -9.751 1.00 0.00 N ATOM 0 H ASN A 48 16.635 -8.843 -7.293 1.00 0.00 H new ATOM 0 HA ASN A 48 14.677 -9.600 -9.222 1.00 0.00 H new ATOM 0 HB2 ASN A 48 17.373 -10.739 -8.349 1.00 0.00 H new ATOM 0 HB3 ASN A 48 16.440 -11.437 -9.657 1.00 0.00 H new ATOM 0 HD21 ASN A 48 18.638 -8.095 -10.384 1.00 0.00 H new ATOM 0 HD22 ASN A 48 18.739 -8.998 -8.869 1.00 0.00 H new ATOM 432 N GLY A 49 13.973 -12.012 -8.570 1.00 0.00 N ATOM 433 CA GLY A 49 13.265 -13.181 -8.045 1.00 0.00 C ATOM 434 C GLY A 49 11.770 -12.909 -7.922 1.00 0.00 C ATOM 435 O GLY A 49 10.990 -13.809 -7.611 1.00 0.00 O ATOM 0 H GLY A 49 13.901 -11.896 -9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.429 -14.035 -8.702 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.671 -13.447 -7.069 1.00 0.00 H new ATOM 439 N TRP A 50 11.374 -11.661 -8.174 1.00 0.00 N ATOM 440 CA TRP A 50 9.964 -11.276 -8.097 1.00 0.00 C ATOM 441 C TRP A 50 9.335 -11.302 -9.488 1.00 0.00 C ATOM 442 O TRP A 50 9.968 -10.913 -10.469 1.00 0.00 O ATOM 443 CB TRP A 50 9.831 -9.857 -7.524 1.00 0.00 C ATOM 444 CG TRP A 50 10.045 -9.856 -6.044 1.00 0.00 C ATOM 445 CD1 TRP A 50 10.653 -10.832 -5.327 1.00 0.00 C ATOM 446 CD2 TRP A 50 9.654 -8.833 -5.090 1.00 0.00 C ATOM 447 NE1 TRP A 50 10.660 -10.463 -3.992 1.00 0.00 N ATOM 448 CE2 TRP A 50 10.053 -9.239 -3.796 1.00 0.00 C ATOM 449 CE3 TRP A 50 8.995 -7.600 -5.226 1.00 0.00 C ATOM 450 CZ2 TRP A 50 9.807 -8.447 -2.675 1.00 0.00 C ATOM 451 CZ3 TRP A 50 8.745 -6.801 -4.104 1.00 0.00 C ATOM 452 CH2 TRP A 50 9.149 -7.221 -2.828 1.00 0.00 C ATOM 0 H TRP A 50 12.006 -10.903 -8.432 1.00 0.00 H new ATOM 0 HA TRP A 50 9.452 -11.985 -7.446 1.00 0.00 H new ATOM 0 HB2 TRP A 50 10.557 -9.199 -8.001 1.00 0.00 H new ATOM 0 HB3 TRP A 50 8.842 -9.460 -7.753 1.00 0.00 H new ATOM 0 HD1 TRP A 50 11.064 -11.746 -5.730 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.065 -11.027 -3.245 1.00 0.00 H new ATOM 0 HE3 TRP A 50 8.679 -7.266 -6.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 10.122 -8.777 -1.696 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 8.238 -5.855 -4.222 1.00 0.00 H new ATOM 0 HH2 TRP A 50 8.953 -6.600 -1.966 1.00 0.00 H new ATOM 463 N ILE A 51 8.081 -11.750 -9.564 1.00 0.00 N ATOM 464 CA ILE A 51 7.360 -11.810 -10.839 1.00 0.00 C ATOM 465 C ILE A 51 6.064 -11.009 -10.756 1.00 0.00 C ATOM 466 O ILE A 51 5.434 -10.937 -9.701 1.00 0.00 O ATOM 467 CB ILE A 51 7.050 -13.267 -11.203 1.00 0.00 C ATOM 468 CG1 ILE A 51 6.144 -13.900 -10.138 1.00 0.00 C ATOM 469 CG2 ILE A 51 8.355 -14.058 -11.289 1.00 0.00 C ATOM 470 CD1 ILE A 51 5.801 -15.332 -10.550 1.00 0.00 C ATOM 0 H ILE A 51 7.544 -12.076 -8.761 1.00 0.00 H new ATOM 0 HA ILE A 51 7.992 -11.376 -11.614 1.00 0.00 H new ATOM 0 HB ILE A 51 6.538 -13.289 -12.165 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.646 -13.898 -9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.232 -13.314 -10.025 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.136 -15.094 -11.548 1.00 0.00 H new ATOM 0 HG22 ILE A 51 8.996 -13.620 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.865 -14.024 -10.326 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.158 -15.784 -9.795 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.283 -15.320 -11.509 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.718 -15.914 -10.640 1.00 0.00 H new ATOM 482 N GLY A 52 5.668 -10.413 -11.880 1.00 0.00 N ATOM 483 CA GLY A 52 4.437 -9.621 -11.935 1.00 0.00 C ATOM 484 C GLY A 52 3.303 -10.443 -12.537 1.00 0.00 C ATOM 485 O GLY A 52 3.501 -11.157 -13.520 1.00 0.00 O ATOM 0 H GLY A 52 6.178 -10.462 -12.762 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.164 -9.292 -10.932 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.601 -8.724 -12.532 1.00 0.00 H new ATOM 489 N VAL A 53 2.115 -10.343 -11.941 1.00 0.00 N ATOM 490 CA VAL A 53 0.947 -11.088 -12.425 1.00 0.00 C ATOM 491 C VAL A 53 -0.215 -10.143 -12.705 1.00 0.00 C ATOM 492 O VAL A 53 -0.505 -9.247 -11.914 1.00 0.00 O ATOM 493 CB VAL A 53 0.518 -12.118 -11.381 1.00 0.00 C ATOM 494 CG1 VAL A 53 -0.587 -13.003 -11.960 1.00 0.00 C ATOM 495 CG2 VAL A 53 1.718 -12.986 -10.996 1.00 0.00 C ATOM 0 H VAL A 53 1.934 -9.757 -11.126 1.00 0.00 H new ATOM 0 HA VAL A 53 1.223 -11.594 -13.350 1.00 0.00 H new ATOM 0 HB VAL A 53 0.144 -11.603 -10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.893 -13.738 -11.215 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -1.443 -12.385 -12.233 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.214 -13.518 -12.845 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.412 -13.721 -10.251 1.00 0.00 H new ATOM 0 HG22 VAL A 53 2.093 -13.501 -11.880 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.505 -12.356 -10.582 1.00 0.00 H new ATOM 505 N ASP A 54 -0.880 -10.358 -13.833 1.00 0.00 N ATOM 506 CA ASP A 54 -2.016 -9.524 -14.205 1.00 0.00 C ATOM 507 C ASP A 54 -3.253 -9.933 -13.412 1.00 0.00 C ATOM 508 O ASP A 54 -3.558 -11.119 -13.288 1.00 0.00 O ATOM 509 CB ASP A 54 -2.297 -9.658 -15.702 1.00 0.00 C ATOM 510 CG ASP A 54 -1.140 -9.070 -16.502 1.00 0.00 C ATOM 511 OD1 ASP A 54 -0.321 -8.389 -15.907 1.00 0.00 O ATOM 512 OD2 ASP A 54 -1.090 -9.311 -17.697 1.00 0.00 O ATOM 0 H ASP A 54 -0.655 -11.096 -14.501 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.775 -8.486 -13.977 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.434 -10.707 -15.963 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -3.224 -9.143 -15.954 1.00 0.00 H new ATOM 517 N VAL A 55 -3.960 -8.941 -12.875 1.00 0.00 N ATOM 518 CA VAL A 55 -5.169 -9.195 -12.088 1.00 0.00 C ATOM 519 C VAL A 55 -6.301 -8.285 -12.551 1.00 0.00 C ATOM 520 O VAL A 55 -6.875 -7.538 -11.759 1.00 0.00 O ATOM 521 CB VAL A 55 -4.882 -8.947 -10.605 1.00 0.00 C ATOM 522 CG1 VAL A 55 -4.039 -10.096 -10.048 1.00 0.00 C ATOM 523 CG2 VAL A 55 -4.114 -7.634 -10.451 1.00 0.00 C ATOM 0 H VAL A 55 -3.719 -7.954 -12.969 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.470 -10.233 -12.230 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.823 -8.888 -10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.835 -9.919 -8.992 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -4.583 -11.034 -10.160 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.098 -10.155 -10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.908 -7.455 -9.396 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.174 -7.696 -10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.712 -6.814 -10.849 1.00 0.00 H new ATOM 533 N LYS A 56 -6.616 -8.355 -13.840 1.00 0.00 N ATOM 534 CA LYS A 56 -7.680 -7.534 -14.401 1.00 0.00 C ATOM 535 C LYS A 56 -9.040 -8.063 -13.967 1.00 0.00 C ATOM 536 O LYS A 56 -9.275 -9.271 -13.949 1.00 0.00 O ATOM 537 CB LYS A 56 -7.590 -7.532 -15.928 1.00 0.00 C ATOM 538 CG LYS A 56 -6.274 -6.882 -16.361 1.00 0.00 C ATOM 539 CD LYS A 56 -6.240 -6.761 -17.887 1.00 0.00 C ATOM 540 CE LYS A 56 -4.877 -6.225 -18.327 1.00 0.00 C ATOM 541 NZ LYS A 56 -4.743 -4.802 -17.905 1.00 0.00 N ATOM 0 H LYS A 56 -6.153 -8.968 -14.511 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.564 -6.514 -14.034 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.646 -8.552 -16.308 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.434 -6.987 -16.352 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.176 -5.897 -15.905 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.430 -7.479 -16.014 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.425 -7.733 -18.344 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.032 -6.094 -18.227 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -4.080 -6.823 -17.886 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -4.775 -6.306 -19.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.917 -4.378 -18.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.600 -4.278 -18.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.619 -4.756 -16.873 1.00 0.00 H new ATOM 555 N GLY A 57 -9.929 -7.145 -13.611 1.00 0.00 N ATOM 556 CA GLY A 57 -11.271 -7.511 -13.163 1.00 0.00 C ATOM 557 C GLY A 57 -11.294 -7.685 -11.648 1.00 0.00 C ATOM 558 O GLY A 57 -12.314 -8.058 -11.068 1.00 0.00 O ATOM 0 H GLY A 57 -9.748 -6.141 -13.623 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.983 -6.740 -13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.584 -8.436 -13.647 1.00 0.00 H new ATOM 562 N ALA A 58 -10.156 -7.410 -11.017 1.00 0.00 N ATOM 563 CA ALA A 58 -10.041 -7.533 -9.569 1.00 0.00 C ATOM 564 C ALA A 58 -10.672 -6.332 -8.876 1.00 0.00 C ATOM 565 O ALA A 58 -11.433 -5.580 -9.486 1.00 0.00 O ATOM 566 CB ALA A 58 -8.567 -7.640 -9.171 1.00 0.00 C ATOM 0 H ALA A 58 -9.304 -7.102 -11.485 1.00 0.00 H new ATOM 0 HA ALA A 58 -10.569 -8.434 -9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.488 -7.732 -8.088 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -8.126 -8.518 -9.642 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.036 -6.747 -9.499 1.00 0.00 H new ATOM 572 N SER A 59 -10.355 -6.158 -7.597 1.00 0.00 N ATOM 573 CA SER A 59 -10.902 -5.044 -6.831 1.00 0.00 C ATOM 574 C SER A 59 -10.676 -3.727 -7.580 1.00 0.00 C ATOM 575 O SER A 59 -9.782 -3.630 -8.422 1.00 0.00 O ATOM 576 CB SER A 59 -10.252 -5.006 -5.435 1.00 0.00 C ATOM 577 OG SER A 59 -11.258 -5.192 -4.449 1.00 0.00 O ATOM 0 H SER A 59 -9.728 -6.768 -7.073 1.00 0.00 H new ATOM 0 HA SER A 59 -11.976 -5.181 -6.708 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.495 -5.786 -5.351 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.746 -4.053 -5.281 1.00 0.00 H new ATOM 0 HG SER A 59 -10.851 -5.171 -3.558 1.00 0.00 H new ATOM 583 N PRO A 60 -11.469 -2.724 -7.297 1.00 0.00 N ATOM 584 CA PRO A 60 -11.350 -1.395 -7.968 1.00 0.00 C ATOM 585 C PRO A 60 -10.025 -0.712 -7.638 1.00 0.00 C ATOM 586 O PRO A 60 -9.637 -0.615 -6.474 1.00 0.00 O ATOM 587 CB PRO A 60 -12.551 -0.599 -7.423 1.00 0.00 C ATOM 588 CG PRO A 60 -12.896 -1.259 -6.126 1.00 0.00 C ATOM 589 CD PRO A 60 -12.555 -2.738 -6.304 1.00 0.00 C ATOM 0 HA PRO A 60 -11.359 -1.474 -9.055 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -12.295 0.450 -7.276 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.391 -0.628 -8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -12.329 -0.824 -5.303 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -13.952 -1.127 -5.890 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.235 -3.192 -5.366 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.414 -3.308 -6.657 1.00 0.00 H new ATOM 597 N GLY A 61 -9.340 -0.234 -8.673 1.00 0.00 N ATOM 598 CA GLY A 61 -8.061 0.448 -8.493 1.00 0.00 C ATOM 599 C GLY A 61 -6.895 -0.519 -8.654 1.00 0.00 C ATOM 600 O GLY A 61 -5.771 -0.107 -8.940 1.00 0.00 O ATOM 0 H GLY A 61 -9.648 -0.306 -9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.971 1.255 -9.220 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.025 0.904 -7.504 1.00 0.00 H new ATOM 604 N VAL A 62 -7.163 -1.809 -8.462 1.00 0.00 N ATOM 605 CA VAL A 62 -6.115 -2.817 -8.587 1.00 0.00 C ATOM 606 C VAL A 62 -5.554 -2.828 -10.005 1.00 0.00 C ATOM 607 O VAL A 62 -6.309 -2.840 -10.977 1.00 0.00 O ATOM 608 CB VAL A 62 -6.678 -4.195 -8.249 1.00 0.00 C ATOM 609 CG1 VAL A 62 -5.555 -5.232 -8.313 1.00 0.00 C ATOM 610 CG2 VAL A 62 -7.266 -4.170 -6.836 1.00 0.00 C ATOM 0 H VAL A 62 -8.084 -2.177 -8.223 1.00 0.00 H new ATOM 0 HA VAL A 62 -5.312 -2.572 -7.892 1.00 0.00 H new ATOM 0 HB VAL A 62 -7.457 -4.457 -8.965 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.955 -6.217 -8.072 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.132 -5.248 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.777 -4.971 -7.595 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -7.669 -5.153 -6.592 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -6.485 -3.910 -6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.064 -3.429 -6.787 1.00 0.00 H new ATOM 620 N ASP A 63 -4.223 -2.820 -10.119 1.00 0.00 N ATOM 621 CA ASP A 63 -3.566 -2.828 -11.431 1.00 0.00 C ATOM 622 C ASP A 63 -2.701 -4.074 -11.603 1.00 0.00 C ATOM 623 O ASP A 63 -2.907 -4.855 -12.533 1.00 0.00 O ATOM 624 CB ASP A 63 -2.687 -1.583 -11.570 1.00 0.00 C ATOM 625 CG ASP A 63 -2.089 -1.519 -12.971 1.00 0.00 C ATOM 626 OD1 ASP A 63 -2.472 -2.332 -13.796 1.00 0.00 O ATOM 627 OD2 ASP A 63 -1.256 -0.656 -13.199 1.00 0.00 O ATOM 0 H ASP A 63 -3.582 -2.808 -9.325 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.338 -2.831 -12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.278 -0.688 -11.377 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.890 -1.606 -10.827 1.00 0.00 H new ATOM 632 N VAL A 64 -1.732 -4.259 -10.705 1.00 0.00 N ATOM 633 CA VAL A 64 -0.843 -5.422 -10.776 1.00 0.00 C ATOM 634 C VAL A 64 -0.425 -5.885 -9.386 1.00 0.00 C ATOM 635 O VAL A 64 -0.590 -5.168 -8.399 1.00 0.00 O ATOM 636 CB VAL A 64 0.404 -5.088 -11.594 1.00 0.00 C ATOM 637 CG1 VAL A 64 -0.013 -4.634 -12.992 1.00 0.00 C ATOM 638 CG2 VAL A 64 1.185 -3.972 -10.901 1.00 0.00 C ATOM 0 H VAL A 64 -1.543 -3.626 -9.927 1.00 0.00 H new ATOM 0 HA VAL A 64 -1.394 -6.228 -11.260 1.00 0.00 H new ATOM 0 HB VAL A 64 1.036 -5.972 -11.675 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.875 -4.395 -13.577 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -0.567 -5.433 -13.484 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.645 -3.749 -12.914 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.074 -3.734 -11.484 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.557 -3.085 -10.819 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.482 -4.300 -9.905 1.00 0.00 H new ATOM 648 N VAL A 65 0.132 -7.092 -9.329 1.00 0.00 N ATOM 649 CA VAL A 65 0.600 -7.677 -8.073 1.00 0.00 C ATOM 650 C VAL A 65 1.954 -8.349 -8.282 1.00 0.00 C ATOM 651 O VAL A 65 2.187 -8.991 -9.307 1.00 0.00 O ATOM 652 CB VAL A 65 -0.417 -8.713 -7.576 1.00 0.00 C ATOM 653 CG1 VAL A 65 -0.492 -9.871 -8.571 1.00 0.00 C ATOM 654 CG2 VAL A 65 0.008 -9.256 -6.207 1.00 0.00 C ATOM 0 H VAL A 65 0.271 -7.689 -10.144 1.00 0.00 H new ATOM 0 HA VAL A 65 0.706 -6.886 -7.330 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.392 -8.235 -7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.214 -10.607 -8.219 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.804 -9.494 -9.545 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.489 -10.338 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.721 -9.990 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.987 -9.728 -6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.061 -8.436 -5.491 1.00 0.00 H new ATOM 664 N PHE A 66 2.841 -8.208 -7.298 1.00 0.00 N ATOM 665 CA PHE A 66 4.173 -8.815 -7.364 1.00 0.00 C ATOM 666 C PHE A 66 4.283 -9.922 -6.320 1.00 0.00 C ATOM 667 O PHE A 66 3.942 -9.717 -5.154 1.00 0.00 O ATOM 668 CB PHE A 66 5.245 -7.753 -7.101 1.00 0.00 C ATOM 669 CG PHE A 66 5.340 -6.810 -8.281 1.00 0.00 C ATOM 670 CD1 PHE A 66 6.211 -7.107 -9.338 1.00 0.00 C ATOM 671 CD2 PHE A 66 4.565 -5.641 -8.319 1.00 0.00 C ATOM 672 CE1 PHE A 66 6.306 -6.240 -10.432 1.00 0.00 C ATOM 673 CE2 PHE A 66 4.662 -4.775 -9.416 1.00 0.00 C ATOM 674 CZ PHE A 66 5.532 -5.075 -10.472 1.00 0.00 C ATOM 0 H PHE A 66 2.663 -7.679 -6.444 1.00 0.00 H new ATOM 0 HA PHE A 66 4.324 -9.236 -8.358 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.001 -7.194 -6.197 1.00 0.00 H new ATOM 0 HB3 PHE A 66 6.209 -8.232 -6.929 1.00 0.00 H new ATOM 0 HD1 PHE A 66 6.809 -8.006 -9.308 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.895 -5.409 -7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.977 -6.470 -11.246 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.065 -3.875 -9.447 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.605 -4.407 -11.317 1.00 0.00 H new ATOM 684 N ARG A 67 4.747 -11.100 -6.742 1.00 0.00 N ATOM 685 CA ARG A 67 4.884 -12.242 -5.829 1.00 0.00 C ATOM 686 C ARG A 67 6.290 -12.830 -5.891 1.00 0.00 C ATOM 687 O ARG A 67 6.834 -13.056 -6.972 1.00 0.00 O ATOM 688 CB ARG A 67 3.867 -13.321 -6.206 1.00 0.00 C ATOM 689 CG ARG A 67 2.451 -12.785 -5.984 1.00 0.00 C ATOM 690 CD ARG A 67 1.431 -13.869 -6.339 1.00 0.00 C ATOM 691 NE ARG A 67 1.497 -14.962 -5.376 1.00 0.00 N ATOM 692 CZ ARG A 67 0.586 -15.930 -5.373 1.00 0.00 C ATOM 693 NH1 ARG A 67 -0.389 -15.911 -6.242 1.00 0.00 N ATOM 694 NH2 ARG A 67 0.666 -16.899 -4.504 1.00 0.00 N ATOM 0 H ARG A 67 5.033 -11.290 -7.702 1.00 0.00 H new ATOM 0 HA ARG A 67 4.701 -11.892 -4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.998 -13.612 -7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.028 -14.215 -5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 67 2.326 -12.479 -4.945 1.00 0.00 H new ATOM 0 HG3 ARG A 67 2.286 -11.900 -6.599 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.427 -13.444 -6.349 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.627 -14.247 -7.342 1.00 0.00 H new ATOM 0 HE ARG A 67 2.255 -14.984 -4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.451 -15.154 -6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -1.088 -16.654 -6.240 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.428 -16.914 -3.826 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.033 -17.641 -4.502 1.00 0.00 H new ATOM 708 N ASP A 68 6.866 -13.083 -4.718 1.00 0.00 N ATOM 709 CA ASP A 68 8.207 -13.658 -4.627 1.00 0.00 C ATOM 710 C ASP A 68 8.129 -15.177 -4.514 1.00 0.00 C ATOM 711 O ASP A 68 7.568 -15.705 -3.554 1.00 0.00 O ATOM 712 CB ASP A 68 8.924 -13.095 -3.398 1.00 0.00 C ATOM 713 CG ASP A 68 10.368 -13.582 -3.366 1.00 0.00 C ATOM 714 OD1 ASP A 68 10.779 -14.221 -4.319 1.00 0.00 O ATOM 715 OD2 ASP A 68 11.042 -13.308 -2.386 1.00 0.00 O ATOM 0 H ASP A 68 6.425 -12.899 -3.817 1.00 0.00 H new ATOM 0 HA ASP A 68 8.760 -13.398 -5.529 1.00 0.00 H new ATOM 0 HB2 ASP A 68 8.900 -12.005 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.407 -13.407 -2.491 1.00 0.00 H new ATOM 720 N LEU A 69 8.697 -15.878 -5.491 1.00 0.00 N ATOM 721 CA LEU A 69 8.679 -17.337 -5.466 1.00 0.00 C ATOM 722 C LEU A 69 9.460 -17.851 -4.262 1.00 0.00 C ATOM 723 O LEU A 69 9.062 -18.825 -3.620 1.00 0.00 O ATOM 724 CB LEU A 69 9.301 -17.901 -6.747 1.00 0.00 C ATOM 725 CG LEU A 69 8.566 -17.368 -7.983 1.00 0.00 C ATOM 726 CD1 LEU A 69 9.188 -17.987 -9.239 1.00 0.00 C ATOM 727 CD2 LEU A 69 7.072 -17.736 -7.915 1.00 0.00 C ATOM 0 H LEU A 69 9.168 -15.468 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 69 7.642 -17.665 -5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.355 -17.627 -6.797 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.255 -18.990 -6.731 1.00 0.00 H new ATOM 0 HG LEU A 69 8.659 -16.282 -8.016 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.671 -17.613 -10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.243 -17.717 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.093 -19.072 -9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.562 -17.352 -8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.966 -18.820 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.629 -17.297 -7.021 1.00 0.00 H new ATOM 739 N ILE A 70 10.574 -17.192 -3.962 1.00 0.00 N ATOM 740 CA ILE A 70 11.407 -17.590 -2.834 1.00 0.00 C ATOM 741 C ILE A 70 10.648 -17.448 -1.520 1.00 0.00 C ATOM 742 O ILE A 70 10.752 -18.301 -0.639 1.00 0.00 O ATOM 743 CB ILE A 70 12.672 -16.730 -2.792 1.00 0.00 C ATOM 744 CG1 ILE A 70 13.453 -16.918 -4.097 1.00 0.00 C ATOM 745 CG2 ILE A 70 13.542 -17.161 -1.608 1.00 0.00 C ATOM 746 CD1 ILE A 70 14.607 -15.916 -4.156 1.00 0.00 C ATOM 0 H ILE A 70 10.919 -16.385 -4.481 1.00 0.00 H new ATOM 0 HA ILE A 70 11.681 -18.637 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 70 12.399 -15.681 -2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 70 13.839 -17.936 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 70 12.791 -16.776 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 70 14.443 -16.549 -1.577 1.00 0.00 H new ATOM 0 HG22 ILE A 70 12.984 -17.032 -0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 70 13.819 -18.209 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 70 15.160 -16.052 -5.085 1.00 0.00 H new ATOM 0 HD12 ILE A 70 14.210 -14.902 -4.115 1.00 0.00 H new ATOM 0 HD13 ILE A 70 15.274 -16.079 -3.309 1.00 0.00 H new ATOM 758 N GLU A 71 9.885 -16.361 -1.391 1.00 0.00 N ATOM 759 CA GLU A 71 9.107 -16.106 -0.174 1.00 0.00 C ATOM 760 C GLU A 71 7.615 -16.070 -0.488 1.00 0.00 C ATOM 761 O GLU A 71 7.151 -15.225 -1.253 1.00 0.00 O ATOM 762 CB GLU A 71 9.531 -14.765 0.430 1.00 0.00 C ATOM 763 CG GLU A 71 11.022 -14.803 0.778 1.00 0.00 C ATOM 764 CD GLU A 71 11.282 -15.836 1.869 1.00 0.00 C ATOM 765 OE1 GLU A 71 10.336 -16.212 2.541 1.00 0.00 O ATOM 766 OE2 GLU A 71 12.426 -16.232 2.020 1.00 0.00 O ATOM 0 H GLU A 71 9.788 -15.645 -2.111 1.00 0.00 H new ATOM 0 HA GLU A 71 9.296 -16.911 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.333 -13.959 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.944 -14.557 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.604 -15.047 -0.111 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.350 -13.819 1.113 1.00 0.00 H new ATOM 773 N ARG A 72 6.869 -16.994 0.112 1.00 0.00 N ATOM 774 CA ARG A 72 5.426 -17.065 -0.104 1.00 0.00 C ATOM 775 C ARG A 72 4.699 -16.130 0.853 1.00 0.00 C ATOM 776 O ARG A 72 3.760 -15.432 0.470 1.00 0.00 O ATOM 777 CB ARG A 72 4.945 -18.495 0.135 1.00 0.00 C ATOM 778 CG ARG A 72 5.741 -19.444 -0.755 1.00 0.00 C ATOM 779 CD ARG A 72 5.194 -20.865 -0.613 1.00 0.00 C ATOM 780 NE ARG A 72 6.064 -21.809 -1.305 1.00 0.00 N ATOM 781 CZ ARG A 72 5.701 -23.076 -1.480 1.00 0.00 C ATOM 782 NH1 ARG A 72 4.549 -23.492 -1.031 1.00 0.00 N ATOM 783 NH2 ARG A 72 6.497 -23.903 -2.102 1.00 0.00 N ATOM 0 H ARG A 72 7.237 -17.701 0.749 1.00 0.00 H new ATOM 0 HA ARG A 72 5.211 -16.764 -1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.074 -18.765 1.183 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.881 -18.576 -0.086 1.00 0.00 H new ATOM 0 HG2 ARG A 72 5.678 -19.122 -1.794 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.795 -19.420 -0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.121 -21.131 0.441 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.186 -20.918 -1.025 1.00 0.00 H new ATOM 0 HE ARG A 72 6.966 -21.492 -1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.927 -22.845 -0.546 1.00 0.00 H new ATOM 0 HH12 ARG A 72 4.270 -24.464 -1.165 1.00 0.00 H new ATOM 0 HH21 ARG A 72 7.397 -23.577 -2.454 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.219 -24.875 -2.236 1.00 0.00 H new ATOM 797 N ASP A 73 5.140 -16.135 2.104 1.00 0.00 N ATOM 798 CA ASP A 73 4.529 -15.297 3.129 1.00 0.00 C ATOM 799 C ASP A 73 4.593 -13.824 2.740 1.00 0.00 C ATOM 800 O ASP A 73 3.641 -13.075 2.957 1.00 0.00 O ATOM 801 CB ASP A 73 5.241 -15.507 4.466 1.00 0.00 C ATOM 802 CG ASP A 73 4.979 -16.919 4.976 1.00 0.00 C ATOM 803 OD1 ASP A 73 4.117 -17.578 4.419 1.00 0.00 O ATOM 804 OD2 ASP A 73 5.645 -17.321 5.916 1.00 0.00 O ATOM 0 H ASP A 73 5.917 -16.708 2.434 1.00 0.00 H new ATOM 0 HA ASP A 73 3.482 -15.584 3.224 1.00 0.00 H new ATOM 0 HB2 ASP A 73 6.313 -15.347 4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 73 4.889 -14.777 5.194 1.00 0.00 H new ATOM 809 N GLU A 74 5.716 -13.414 2.159 1.00 0.00 N ATOM 810 CA GLU A 74 5.882 -12.027 1.738 1.00 0.00 C ATOM 811 C GLU A 74 5.241 -11.807 0.373 1.00 0.00 C ATOM 812 O GLU A 74 5.394 -12.623 -0.536 1.00 0.00 O ATOM 813 CB GLU A 74 7.373 -11.672 1.677 1.00 0.00 C ATOM 814 CG GLU A 74 7.919 -11.460 3.094 1.00 0.00 C ATOM 815 CD GLU A 74 7.931 -12.778 3.862 1.00 0.00 C ATOM 816 OE1 GLU A 74 7.850 -13.813 3.226 1.00 0.00 O ATOM 817 OE2 GLU A 74 8.022 -12.730 5.078 1.00 0.00 O ATOM 0 H GLU A 74 6.518 -14.016 1.970 1.00 0.00 H new ATOM 0 HA GLU A 74 5.390 -11.381 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.925 -12.470 1.181 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.516 -10.769 1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.928 -11.052 3.044 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.305 -10.730 3.622 1.00 0.00 H new ATOM 824 N ASN A 75 4.517 -10.701 0.242 1.00 0.00 N ATOM 825 CA ASN A 75 3.846 -10.378 -1.013 1.00 0.00 C ATOM 826 C ASN A 75 3.626 -8.875 -1.141 1.00 0.00 C ATOM 827 O ASN A 75 3.607 -8.151 -0.145 1.00 0.00 O ATOM 828 CB ASN A 75 2.505 -11.108 -1.083 1.00 0.00 C ATOM 829 CG ASN A 75 1.730 -10.893 0.213 1.00 0.00 C ATOM 830 OD1 ASN A 75 0.744 -10.157 0.234 1.00 0.00 O ATOM 831 ND2 ASN A 75 2.125 -11.493 1.303 1.00 0.00 N ATOM 0 H ASN A 75 4.380 -10.016 0.985 1.00 0.00 H new ATOM 0 HA ASN A 75 4.481 -10.702 -1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.925 -10.741 -1.929 1.00 0.00 H new ATOM 0 HB3 ASN A 75 2.669 -12.173 -1.247 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.616 -11.352 2.176 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.943 -12.102 1.282 1.00 0.00 H new ATOM 838 N LEU A 76 3.460 -8.416 -2.379 1.00 0.00 N ATOM 839 CA LEU A 76 3.240 -6.995 -2.659 1.00 0.00 C ATOM 840 C LEU A 76 2.059 -6.826 -3.613 1.00 0.00 C ATOM 841 O LEU A 76 1.975 -7.507 -4.635 1.00 0.00 O ATOM 842 CB LEU A 76 4.540 -6.408 -3.266 1.00 0.00 C ATOM 843 CG LEU A 76 4.289 -5.132 -4.102 1.00 0.00 C ATOM 844 CD1 LEU A 76 3.703 -4.016 -3.235 1.00 0.00 C ATOM 845 CD2 LEU A 76 5.623 -4.655 -4.681 1.00 0.00 C ATOM 0 H LEU A 76 3.473 -9.009 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 76 3.000 -6.460 -1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.239 -6.178 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.014 -7.161 -3.895 1.00 0.00 H new ATOM 0 HG LEU A 76 3.580 -5.367 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.536 -3.130 -3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.756 -4.346 -2.808 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.399 -3.776 -2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.461 -3.755 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.315 -4.435 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.045 -5.435 -5.314 1.00 0.00 H new ATOM 857 N SER A 77 1.166 -5.889 -3.290 1.00 0.00 N ATOM 858 CA SER A 77 0.011 -5.602 -4.139 1.00 0.00 C ATOM 859 C SER A 77 0.031 -4.130 -4.507 1.00 0.00 C ATOM 860 O SER A 77 0.214 -3.269 -3.647 1.00 0.00 O ATOM 861 CB SER A 77 -1.292 -5.944 -3.416 1.00 0.00 C ATOM 862 OG SER A 77 -2.394 -5.607 -4.248 1.00 0.00 O ATOM 0 H SER A 77 1.221 -5.317 -2.447 1.00 0.00 H new ATOM 0 HA SER A 77 0.065 -6.213 -5.040 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.318 -7.006 -3.172 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.353 -5.399 -2.474 1.00 0.00 H new ATOM 0 HG SER A 77 -3.231 -5.827 -3.788 1.00 0.00 H new ATOM 868 N VAL A 78 -0.134 -3.849 -5.794 1.00 0.00 N ATOM 869 CA VAL A 78 -0.108 -2.472 -6.285 1.00 0.00 C ATOM 870 C VAL A 78 -1.479 -2.063 -6.807 1.00 0.00 C ATOM 871 O VAL A 78 -2.069 -2.748 -7.642 1.00 0.00 O ATOM 872 CB VAL A 78 0.932 -2.367 -7.402 1.00 0.00 C ATOM 873 CG1 VAL A 78 1.145 -0.904 -7.777 1.00 0.00 C ATOM 874 CG2 VAL A 78 2.253 -2.967 -6.912 1.00 0.00 C ATOM 0 H VAL A 78 -0.287 -4.552 -6.517 1.00 0.00 H new ATOM 0 HA VAL A 78 0.156 -1.801 -5.467 1.00 0.00 H new ATOM 0 HB VAL A 78 0.580 -2.911 -8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.887 -0.837 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.204 -0.476 -8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.497 -0.352 -6.905 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.000 -2.896 -7.702 1.00 0.00 H new ATOM 0 HG22 VAL A 78 2.599 -2.419 -6.036 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.102 -4.014 -6.649 1.00 0.00 H new ATOM 884 N ILE A 79 -1.981 -0.938 -6.298 1.00 0.00 N ATOM 885 CA ILE A 79 -3.291 -0.425 -6.696 1.00 0.00 C ATOM 886 C ILE A 79 -3.156 0.989 -7.255 1.00 0.00 C ATOM 887 O ILE A 79 -2.687 1.896 -6.568 1.00 0.00 O ATOM 888 CB ILE A 79 -4.218 -0.416 -5.471 1.00 0.00 C ATOM 889 CG1 ILE A 79 -4.201 -1.804 -4.816 1.00 0.00 C ATOM 890 CG2 ILE A 79 -5.658 -0.066 -5.884 1.00 0.00 C ATOM 891 CD1 ILE A 79 -5.039 -1.779 -3.536 1.00 0.00 C ATOM 0 H ILE A 79 -1.498 -0.363 -5.607 1.00 0.00 H new ATOM 0 HA ILE A 79 -3.711 -1.066 -7.471 1.00 0.00 H new ATOM 0 HB ILE A 79 -3.864 0.336 -4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.597 -2.548 -5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -3.176 -2.096 -4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -6.299 -0.065 -5.003 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -5.674 0.921 -6.346 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.022 -0.806 -6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -5.025 -2.766 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.623 -1.047 -2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -6.066 -1.506 -3.779 1.00 0.00 H new ATOM 903 N ILE A 80 -3.586 1.169 -8.505 1.00 0.00 N ATOM 904 CA ILE A 80 -3.527 2.477 -9.165 1.00 0.00 C ATOM 905 C ILE A 80 -4.937 2.962 -9.490 1.00 0.00 C ATOM 906 O ILE A 80 -5.734 2.231 -10.077 1.00 0.00 O ATOM 907 CB ILE A 80 -2.719 2.373 -10.463 1.00 0.00 C ATOM 908 CG1 ILE A 80 -1.335 1.763 -10.185 1.00 0.00 C ATOM 909 CG2 ILE A 80 -2.551 3.766 -11.074 1.00 0.00 C ATOM 910 CD1 ILE A 80 -0.617 2.534 -9.068 1.00 0.00 C ATOM 0 H ILE A 80 -3.979 0.426 -9.082 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.045 3.186 -8.492 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.254 1.728 -11.160 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.444 0.717 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.733 1.785 -11.094 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.976 3.691 -11.997 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.532 4.189 -11.290 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -2.025 4.411 -10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 80 0.360 2.086 -8.887 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.490 3.574 -9.368 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.211 2.490 -8.155 1.00 0.00 H new ATOM 922 N SER A 81 -5.235 4.201 -9.107 1.00 0.00 N ATOM 923 CA SER A 81 -6.552 4.784 -9.363 1.00 0.00 C ATOM 924 C SER A 81 -6.430 6.291 -9.562 1.00 0.00 C ATOM 925 O SER A 81 -5.413 6.886 -9.216 1.00 0.00 O ATOM 926 CB SER A 81 -7.490 4.497 -8.192 1.00 0.00 C ATOM 927 OG SER A 81 -7.415 3.119 -7.859 1.00 0.00 O ATOM 0 H SER A 81 -4.586 4.820 -8.620 1.00 0.00 H new ATOM 0 HA SER A 81 -6.961 4.335 -10.268 1.00 0.00 H new ATOM 0 HB2 SER A 81 -7.214 5.107 -7.332 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.513 4.764 -8.456 1.00 0.00 H new ATOM 0 HG SER A 81 -7.743 2.985 -6.945 1.00 0.00 H new ATOM 933 N GLU A 82 -7.478 6.904 -10.115 1.00 0.00 N ATOM 934 CA GLU A 82 -7.487 8.349 -10.349 1.00 0.00 C ATOM 935 C GLU A 82 -8.352 9.036 -9.297 1.00 0.00 C ATOM 936 O GLU A 82 -9.423 8.543 -8.948 1.00 0.00 O ATOM 937 CB GLU A 82 -8.046 8.644 -11.743 1.00 0.00 C ATOM 938 CG GLU A 82 -7.162 7.982 -12.802 1.00 0.00 C ATOM 939 CD GLU A 82 -7.670 8.327 -14.198 1.00 0.00 C ATOM 940 OE1 GLU A 82 -8.747 8.893 -14.291 1.00 0.00 O ATOM 941 OE2 GLU A 82 -6.974 8.022 -15.152 1.00 0.00 O ATOM 0 H GLU A 82 -8.329 6.424 -10.408 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.467 8.728 -10.282 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.067 8.271 -11.823 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.086 9.720 -11.909 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.131 8.318 -12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.162 6.901 -12.663 1.00 0.00 H new ATOM 948 N ILE A 83 -7.880 10.173 -8.784 1.00 0.00 N ATOM 949 CA ILE A 83 -8.620 10.908 -7.760 1.00 0.00 C ATOM 950 C ILE A 83 -9.518 11.972 -8.397 1.00 0.00 C ATOM 951 O ILE A 83 -9.175 12.525 -9.442 1.00 0.00 O ATOM 952 CB ILE A 83 -7.634 11.579 -6.797 1.00 0.00 C ATOM 953 CG1 ILE A 83 -6.877 12.704 -7.513 1.00 0.00 C ATOM 954 CG2 ILE A 83 -6.636 10.535 -6.297 1.00 0.00 C ATOM 955 CD1 ILE A 83 -5.774 13.233 -6.595 1.00 0.00 C ATOM 0 H ILE A 83 -6.996 10.601 -9.059 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.249 10.204 -7.214 1.00 0.00 H new ATOM 0 HB ILE A 83 -8.185 12.002 -5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -6.446 12.334 -8.443 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -7.563 13.509 -7.778 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -5.931 11.005 -5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -7.171 9.739 -5.779 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -6.093 10.115 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -5.233 14.033 -7.100 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.218 13.618 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -5.084 12.425 -6.353 1.00 0.00 H new ATOM 967 N PRO A 84 -10.642 12.288 -7.794 1.00 0.00 N ATOM 968 CA PRO A 84 -11.555 13.328 -8.336 1.00 0.00 C ATOM 969 C PRO A 84 -10.786 14.557 -8.803 1.00 0.00 C ATOM 970 O PRO A 84 -9.842 15.000 -8.149 1.00 0.00 O ATOM 971 CB PRO A 84 -12.458 13.683 -7.149 1.00 0.00 C ATOM 972 CG PRO A 84 -12.469 12.468 -6.275 1.00 0.00 C ATOM 973 CD PRO A 84 -11.167 11.694 -6.553 1.00 0.00 C ATOM 0 HA PRO A 84 -12.109 12.974 -9.206 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -12.075 14.550 -6.611 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.464 13.935 -7.483 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.531 12.751 -5.224 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -13.339 11.847 -6.490 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -10.459 11.801 -5.731 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -11.357 10.627 -6.673 1.00 0.00 H new ATOM 981 N SER A 85 -11.206 15.106 -9.925 1.00 0.00 N ATOM 982 CA SER A 85 -10.562 16.292 -10.464 1.00 0.00 C ATOM 983 C SER A 85 -10.839 17.503 -9.576 1.00 0.00 C ATOM 984 O SER A 85 -10.092 18.481 -9.595 1.00 0.00 O ATOM 985 CB SER A 85 -11.074 16.564 -11.880 1.00 0.00 C ATOM 986 OG SER A 85 -10.316 17.618 -12.459 1.00 0.00 O ATOM 0 H SER A 85 -11.986 14.754 -10.480 1.00 0.00 H new ATOM 0 HA SER A 85 -9.486 16.119 -10.494 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.990 15.664 -12.489 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.130 16.833 -11.852 1.00 0.00 H new ATOM 0 HG SER A 85 -10.640 17.794 -13.367 1.00 0.00 H new ATOM 992 N ASP A 86 -11.936 17.441 -8.820 1.00 0.00 N ATOM 993 CA ASP A 86 -12.330 18.552 -7.948 1.00 0.00 C ATOM 994 C ASP A 86 -11.744 18.432 -6.538 1.00 0.00 C ATOM 995 O ASP A 86 -11.710 19.417 -5.802 1.00 0.00 O ATOM 996 CB ASP A 86 -13.856 18.606 -7.852 1.00 0.00 C ATOM 997 CG ASP A 86 -14.289 19.875 -7.124 1.00 0.00 C ATOM 998 OD1 ASP A 86 -13.430 20.692 -6.838 1.00 0.00 O ATOM 999 OD2 ASP A 86 -15.473 20.009 -6.865 1.00 0.00 O ATOM 0 H ASP A 86 -12.565 16.639 -8.793 1.00 0.00 H new ATOM 0 HA ASP A 86 -11.935 19.466 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.292 18.583 -8.851 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.226 17.729 -7.322 1.00 0.00 H new ATOM 1004 N LYS A 87 -11.301 17.231 -6.151 1.00 0.00 N ATOM 1005 CA LYS A 87 -10.742 17.025 -4.803 1.00 0.00 C ATOM 1006 C LYS A 87 -9.381 16.341 -4.858 1.00 0.00 C ATOM 1007 O LYS A 87 -9.049 15.663 -5.830 1.00 0.00 O ATOM 1008 CB LYS A 87 -11.700 16.179 -3.964 1.00 0.00 C ATOM 1009 CG LYS A 87 -13.059 16.879 -3.887 1.00 0.00 C ATOM 1010 CD LYS A 87 -13.955 16.165 -2.871 1.00 0.00 C ATOM 1011 CE LYS A 87 -14.287 14.752 -3.364 1.00 0.00 C ATOM 1012 NZ LYS A 87 -15.486 14.244 -2.639 1.00 0.00 N ATOM 0 H LYS A 87 -11.316 16.397 -6.738 1.00 0.00 H new ATOM 0 HA LYS A 87 -10.613 18.006 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -11.812 15.189 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -11.295 16.036 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -12.925 17.921 -3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.534 16.879 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -13.453 16.113 -1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.874 16.732 -2.723 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.476 14.764 -4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.439 14.088 -3.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.713 13.285 -2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.289 14.218 -1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.294 14.874 -2.820 1.00 0.00 H new ATOM 1026 N THR A 88 -8.597 16.527 -3.792 1.00 0.00 N ATOM 1027 CA THR A 88 -7.262 15.934 -3.690 1.00 0.00 C ATOM 1028 C THR A 88 -7.155 15.070 -2.437 1.00 0.00 C ATOM 1029 O THR A 88 -8.095 14.982 -1.646 1.00 0.00 O ATOM 1030 CB THR A 88 -6.197 17.036 -3.645 1.00 0.00 C ATOM 1031 OG1 THR A 88 -4.909 16.452 -3.780 1.00 0.00 O ATOM 1032 CG2 THR A 88 -6.283 17.790 -2.316 1.00 0.00 C ATOM 0 H THR A 88 -8.867 17.087 -2.983 1.00 0.00 H new ATOM 0 HA THR A 88 -7.097 15.308 -4.567 1.00 0.00 H new ATOM 0 HB THR A 88 -6.368 17.736 -4.463 1.00 0.00 H new ATOM 0 HG1 THR A 88 -4.227 17.155 -3.753 1.00 0.00 H new ATOM 0 HG21 THR A 88 -5.523 18.571 -2.291 1.00 0.00 H new ATOM 0 HG22 THR A 88 -7.271 18.241 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 88 -6.116 17.096 -1.492 1.00 0.00 H new ATOM 1040 N LEU A 89 -6.006 14.428 -2.272 1.00 0.00 N ATOM 1041 CA LEU A 89 -5.774 13.560 -1.121 1.00 0.00 C ATOM 1042 C LEU A 89 -6.112 14.280 0.184 1.00 0.00 C ATOM 1043 O LEU A 89 -6.755 13.712 1.065 1.00 0.00 O ATOM 1044 CB LEU A 89 -4.302 13.128 -1.102 1.00 0.00 C ATOM 1045 CG LEU A 89 -4.025 12.164 0.067 1.00 0.00 C ATOM 1046 CD1 LEU A 89 -4.762 10.834 -0.148 1.00 0.00 C ATOM 1047 CD2 LEU A 89 -2.516 11.907 0.146 1.00 0.00 C ATOM 0 H LEU A 89 -5.220 14.491 -2.919 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.420 12.686 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.049 12.644 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -3.663 14.006 -1.013 1.00 0.00 H new ATOM 0 HG LEU A 89 -4.381 12.611 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.555 10.164 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.835 11.018 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -4.420 10.374 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.306 11.225 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.173 11.463 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.995 12.850 0.313 1.00 0.00 H new ATOM 1059 N THR A 90 -5.664 15.523 0.305 1.00 0.00 N ATOM 1060 CA THR A 90 -5.918 16.293 1.520 1.00 0.00 C ATOM 1061 C THR A 90 -7.404 16.601 1.674 1.00 0.00 C ATOM 1062 O THR A 90 -7.966 16.457 2.759 1.00 0.00 O ATOM 1063 CB THR A 90 -5.125 17.601 1.481 1.00 0.00 C ATOM 1064 OG1 THR A 90 -5.636 18.432 0.448 1.00 0.00 O ATOM 1065 CG2 THR A 90 -3.651 17.295 1.212 1.00 0.00 C ATOM 0 H THR A 90 -5.130 16.016 -0.411 1.00 0.00 H new ATOM 0 HA THR A 90 -5.600 15.695 2.374 1.00 0.00 H new ATOM 0 HB THR A 90 -5.219 18.114 2.438 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.130 19.271 0.423 1.00 0.00 H new ATOM 0 HG21 THR A 90 -3.085 18.226 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.261 16.657 2.005 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.555 16.783 0.255 1.00 0.00 H new ATOM 1073 N ASP A 91 -8.035 17.025 0.585 1.00 0.00 N ATOM 1074 CA ASP A 91 -9.457 17.348 0.620 1.00 0.00 C ATOM 1075 C ASP A 91 -10.293 16.097 0.874 1.00 0.00 C ATOM 1076 O ASP A 91 -11.307 16.147 1.570 1.00 0.00 O ATOM 1077 CB ASP A 91 -9.881 17.989 -0.703 1.00 0.00 C ATOM 1078 CG ASP A 91 -11.294 18.549 -0.579 1.00 0.00 C ATOM 1079 OD1 ASP A 91 -11.426 19.677 -0.133 1.00 0.00 O ATOM 1080 OD2 ASP A 91 -12.224 17.841 -0.926 1.00 0.00 O ATOM 0 H ASP A 91 -7.591 17.152 -0.324 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.626 18.051 1.436 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.187 18.786 -0.970 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.842 17.251 -1.504 1.00 0.00 H new ATOM 1085 N LEU A 92 -9.864 14.980 0.297 1.00 0.00 N ATOM 1086 CA LEU A 92 -10.583 13.721 0.456 1.00 0.00 C ATOM 1087 C LEU A 92 -10.745 13.376 1.934 1.00 0.00 C ATOM 1088 O LEU A 92 -11.809 12.926 2.361 1.00 0.00 O ATOM 1089 CB LEU A 92 -9.814 12.606 -0.262 1.00 0.00 C ATOM 1090 CG LEU A 92 -10.591 11.281 -0.210 1.00 0.00 C ATOM 1091 CD1 LEU A 92 -11.864 11.366 -1.069 1.00 0.00 C ATOM 1092 CD2 LEU A 92 -9.687 10.165 -0.744 1.00 0.00 C ATOM 0 H LEU A 92 -9.026 14.920 -0.282 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.576 13.822 0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.640 12.889 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.836 12.477 0.202 1.00 0.00 H new ATOM 0 HG LEU A 92 -10.884 11.074 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.400 10.418 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.503 12.165 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.592 11.575 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -10.223 9.217 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.402 10.388 -1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.792 10.095 -0.126 1.00 0.00 H new ATOM 1104 N GLY A 93 -9.688 13.587 2.712 1.00 0.00 N ATOM 1105 CA GLY A 93 -9.739 13.291 4.138 1.00 0.00 C ATOM 1106 C GLY A 93 -8.398 13.563 4.807 1.00 0.00 C ATOM 1107 O GLY A 93 -7.437 13.975 4.159 1.00 0.00 O ATOM 0 H GLY A 93 -8.796 13.957 2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -10.513 13.896 4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.017 12.247 4.285 1.00 0.00 H new ATOM 1111 N THR A 94 -8.342 13.310 6.112 1.00 0.00 N ATOM 1112 CA THR A 94 -7.118 13.505 6.886 1.00 0.00 C ATOM 1113 C THR A 94 -6.372 12.182 7.004 1.00 0.00 C ATOM 1114 O THR A 94 -6.890 11.137 6.616 1.00 0.00 O ATOM 1115 CB THR A 94 -7.461 14.025 8.282 1.00 0.00 C ATOM 1116 OG1 THR A 94 -8.122 13.004 9.016 1.00 0.00 O ATOM 1117 CG2 THR A 94 -8.374 15.247 8.165 1.00 0.00 C ATOM 0 H THR A 94 -9.133 12.968 6.658 1.00 0.00 H new ATOM 0 HA THR A 94 -6.487 14.234 6.378 1.00 0.00 H new ATOM 0 HB THR A 94 -6.545 14.310 8.799 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.341 13.335 9.912 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.617 15.616 9.161 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.864 16.029 7.603 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.292 14.967 7.648 1.00 0.00 H new ATOM 1125 N ALA A 95 -5.159 12.224 7.536 1.00 0.00 N ATOM 1126 CA ALA A 95 -4.378 11.003 7.685 1.00 0.00 C ATOM 1127 C ALA A 95 -5.158 9.977 8.502 1.00 0.00 C ATOM 1128 O ALA A 95 -5.142 8.785 8.197 1.00 0.00 O ATOM 1129 CB ALA A 95 -3.049 11.309 8.379 1.00 0.00 C ATOM 0 H ALA A 95 -4.700 13.073 7.866 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.178 10.595 6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.474 10.389 8.485 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.483 12.024 7.782 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.242 11.732 9.365 1.00 0.00 H new ATOM 1135 N THR A 96 -5.846 10.450 9.538 1.00 0.00 N ATOM 1136 CA THR A 96 -6.635 9.566 10.387 1.00 0.00 C ATOM 1137 C THR A 96 -7.899 9.102 9.664 1.00 0.00 C ATOM 1138 O THR A 96 -8.237 7.918 9.677 1.00 0.00 O ATOM 1139 CB THR A 96 -7.018 10.293 11.679 1.00 0.00 C ATOM 1140 OG1 THR A 96 -5.841 10.781 12.309 1.00 0.00 O ATOM 1141 CG2 THR A 96 -7.740 9.328 12.620 1.00 0.00 C ATOM 0 H THR A 96 -5.873 11.433 9.807 1.00 0.00 H new ATOM 0 HA THR A 96 -6.031 8.690 10.625 1.00 0.00 H new ATOM 0 HB THR A 96 -7.680 11.126 11.444 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.082 11.249 13.136 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.011 9.849 13.538 1.00 0.00 H new ATOM 0 HG22 THR A 96 -8.642 8.954 12.136 1.00 0.00 H new ATOM 0 HG23 THR A 96 -7.083 8.492 12.858 1.00 0.00 H new ATOM 1149 N ASP A 97 -8.592 10.047 9.033 1.00 0.00 N ATOM 1150 CA ASP A 97 -9.818 9.735 8.306 1.00 0.00 C ATOM 1151 C ASP A 97 -9.519 8.784 7.158 1.00 0.00 C ATOM 1152 O ASP A 97 -10.160 7.743 7.015 1.00 0.00 O ATOM 1153 CB ASP A 97 -10.431 11.021 7.751 1.00 0.00 C ATOM 1154 CG ASP A 97 -11.857 10.760 7.280 1.00 0.00 C ATOM 1155 OD1 ASP A 97 -12.336 9.656 7.485 1.00 0.00 O ATOM 1156 OD2 ASP A 97 -12.451 11.668 6.722 1.00 0.00 O ATOM 0 H ASP A 97 -8.326 11.031 9.011 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.521 9.260 8.991 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.429 11.795 8.519 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.828 11.392 6.922 1.00 0.00 H new ATOM 1161 N VAL A 98 -8.529 9.144 6.350 1.00 0.00 N ATOM 1162 CA VAL A 98 -8.142 8.308 5.225 1.00 0.00 C ATOM 1163 C VAL A 98 -7.722 6.939 5.738 1.00 0.00 C ATOM 1164 O VAL A 98 -8.021 5.913 5.128 1.00 0.00 O ATOM 1165 CB VAL A 98 -6.982 8.956 4.463 1.00 0.00 C ATOM 1166 CG1 VAL A 98 -6.482 7.997 3.379 1.00 0.00 C ATOM 1167 CG2 VAL A 98 -7.463 10.254 3.810 1.00 0.00 C ATOM 0 H VAL A 98 -7.985 10.001 6.453 1.00 0.00 H new ATOM 0 HA VAL A 98 -8.989 8.200 4.548 1.00 0.00 H new ATOM 0 HB VAL A 98 -6.170 9.175 5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -5.657 8.459 2.837 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.140 7.071 3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.293 7.777 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.638 10.716 3.268 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.275 10.033 3.117 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.819 10.938 4.580 1.00 0.00 H new ATOM 1177 N GLY A 99 -7.029 6.939 6.871 1.00 0.00 N ATOM 1178 CA GLY A 99 -6.574 5.698 7.476 1.00 0.00 C ATOM 1179 C GLY A 99 -7.749 4.774 7.767 1.00 0.00 C ATOM 1180 O GLY A 99 -7.779 3.640 7.303 1.00 0.00 O ATOM 0 H GLY A 99 -6.772 7.782 7.385 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.871 5.200 6.809 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.038 5.914 8.400 1.00 0.00 H new ATOM 1184 N TYR A 100 -8.718 5.269 8.530 1.00 0.00 N ATOM 1185 CA TYR A 100 -9.892 4.472 8.875 1.00 0.00 C ATOM 1186 C TYR A 100 -10.654 4.028 7.626 1.00 0.00 C ATOM 1187 O TYR A 100 -11.183 2.918 7.581 1.00 0.00 O ATOM 1188 CB TYR A 100 -10.821 5.288 9.791 1.00 0.00 C ATOM 1189 CG TYR A 100 -10.306 5.253 11.215 1.00 0.00 C ATOM 1190 CD1 TYR A 100 -10.288 4.041 11.915 1.00 0.00 C ATOM 1191 CD2 TYR A 100 -9.851 6.424 11.834 1.00 0.00 C ATOM 1192 CE1 TYR A 100 -9.815 3.998 13.230 1.00 0.00 C ATOM 1193 CE2 TYR A 100 -9.379 6.381 13.151 1.00 0.00 C ATOM 1194 CZ TYR A 100 -9.360 5.168 13.849 1.00 0.00 C ATOM 1195 OH TYR A 100 -8.896 5.128 15.147 1.00 0.00 O ATOM 0 H TYR A 100 -8.715 6.212 8.919 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.552 3.577 9.397 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.877 6.319 9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -11.832 4.883 9.751 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.640 3.138 11.439 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -9.864 7.360 11.295 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -9.801 3.062 13.768 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.029 7.284 13.629 1.00 0.00 H new ATOM 0 HH TYR A 100 -8.618 6.026 15.423 1.00 0.00 H new ATOM 1205 N ARG A 101 -10.711 4.888 6.617 1.00 0.00 N ATOM 1206 CA ARG A 101 -11.419 4.545 5.388 1.00 0.00 C ATOM 1207 C ARG A 101 -10.868 3.254 4.795 1.00 0.00 C ATOM 1208 O ARG A 101 -11.616 2.414 4.295 1.00 0.00 O ATOM 1209 CB ARG A 101 -11.268 5.676 4.362 1.00 0.00 C ATOM 1210 CG ARG A 101 -12.074 6.911 4.805 1.00 0.00 C ATOM 1211 CD ARG A 101 -13.519 6.800 4.308 1.00 0.00 C ATOM 1212 NE ARG A 101 -13.596 7.159 2.897 1.00 0.00 N ATOM 1213 CZ ARG A 101 -14.766 7.333 2.294 1.00 0.00 C ATOM 1214 NH1 ARG A 101 -15.876 7.183 2.963 1.00 0.00 N ATOM 1215 NH2 ARG A 101 -14.808 7.657 1.030 1.00 0.00 N ATOM 0 H ARG A 101 -10.283 5.814 6.622 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.473 4.406 5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -10.216 5.940 4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -11.614 5.339 3.385 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.060 6.994 5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.614 7.817 4.410 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.884 5.783 4.452 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -14.164 7.456 4.893 1.00 0.00 H new ATOM 0 HE ARG A 101 -12.735 7.279 2.363 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -15.846 6.932 3.951 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -16.774 7.317 2.498 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -13.942 7.777 0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.707 7.791 0.567 1.00 0.00 H new ATOM 1229 N PHE A 102 -9.554 3.113 4.849 1.00 0.00 N ATOM 1230 CA PHE A 102 -8.895 1.929 4.308 1.00 0.00 C ATOM 1231 C PHE A 102 -9.314 0.670 5.067 1.00 0.00 C ATOM 1232 O PHE A 102 -9.539 -0.380 4.465 1.00 0.00 O ATOM 1233 CB PHE A 102 -7.376 2.094 4.392 1.00 0.00 C ATOM 1234 CG PHE A 102 -6.708 1.033 3.549 1.00 0.00 C ATOM 1235 CD1 PHE A 102 -6.634 1.194 2.159 1.00 0.00 C ATOM 1236 CD2 PHE A 102 -6.159 -0.105 4.152 1.00 0.00 C ATOM 1237 CE1 PHE A 102 -6.013 0.216 1.373 1.00 0.00 C ATOM 1238 CE2 PHE A 102 -5.540 -1.083 3.365 1.00 0.00 C ATOM 1239 CZ PHE A 102 -5.466 -0.922 1.976 1.00 0.00 C ATOM 0 H PHE A 102 -8.922 3.800 5.260 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.197 1.821 3.266 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.087 3.086 4.044 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.047 2.011 5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.056 2.073 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -6.213 -0.228 5.224 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.956 0.340 0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.119 -1.963 3.829 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.987 -1.676 1.370 1.00 0.00 H new ATOM 1249 N MET A 103 -9.402 0.777 6.390 1.00 0.00 N ATOM 1250 CA MET A 103 -9.779 -0.370 7.217 1.00 0.00 C ATOM 1251 C MET A 103 -11.100 -0.943 6.742 1.00 0.00 C ATOM 1252 O MET A 103 -11.209 -2.131 6.435 1.00 0.00 O ATOM 1253 CB MET A 103 -9.945 0.062 8.680 1.00 0.00 C ATOM 1254 CG MET A 103 -8.587 0.351 9.340 1.00 0.00 C ATOM 1255 SD MET A 103 -7.458 1.175 8.184 1.00 0.00 S ATOM 1256 CE MET A 103 -6.284 -0.176 7.936 1.00 0.00 C ATOM 0 H MET A 103 -9.220 1.636 6.910 1.00 0.00 H new ATOM 0 HA MET A 103 -8.992 -1.120 7.135 1.00 0.00 H new ATOM 0 HB2 MET A 103 -10.571 0.953 8.729 1.00 0.00 H new ATOM 0 HB3 MET A 103 -10.461 -0.721 9.235 1.00 0.00 H new ATOM 0 HG2 MET A 103 -8.733 0.978 10.219 1.00 0.00 H new ATOM 0 HG3 MET A 103 -8.141 -0.582 9.685 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.328 0.229 7.605 1.00 0.00 H new ATOM 0 HE2 MET A 103 -6.145 -0.714 8.874 1.00 0.00 H new ATOM 0 HE3 MET A 103 -6.670 -0.859 7.179 1.00 0.00 H new ATOM 1266 N LYS A 104 -12.098 -0.082 6.691 1.00 0.00 N ATOM 1267 CA LYS A 104 -13.426 -0.493 6.261 1.00 0.00 C ATOM 1268 C LYS A 104 -13.394 -1.010 4.827 1.00 0.00 C ATOM 1269 O LYS A 104 -14.064 -1.987 4.495 1.00 0.00 O ATOM 1270 CB LYS A 104 -14.397 0.682 6.365 1.00 0.00 C ATOM 1271 CG LYS A 104 -15.820 0.190 6.094 1.00 0.00 C ATOM 1272 CD LYS A 104 -16.796 1.364 6.190 1.00 0.00 C ATOM 1273 CE LYS A 104 -18.232 0.843 6.090 1.00 0.00 C ATOM 1274 NZ LYS A 104 -19.153 1.975 5.790 1.00 0.00 N ATOM 0 H LYS A 104 -12.018 0.904 6.940 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.763 -1.299 6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -14.338 1.130 7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.126 1.457 5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.877 -0.263 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -16.092 -0.582 6.814 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.654 1.892 7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.601 2.079 5.391 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -18.302 0.087 5.308 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -18.522 0.363 7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -20.128 1.620 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -19.094 2.682 6.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.881 2.414 4.887 1.00 0.00 H new ATOM 1288 N THR A 105 -12.612 -0.349 3.979 1.00 0.00 N ATOM 1289 CA THR A 105 -12.507 -0.759 2.584 1.00 0.00 C ATOM 1290 C THR A 105 -12.031 -2.204 2.489 1.00 0.00 C ATOM 1291 O THR A 105 -12.585 -3.002 1.732 1.00 0.00 O ATOM 1292 CB THR A 105 -11.528 0.154 1.844 1.00 0.00 C ATOM 1293 OG1 THR A 105 -11.938 1.507 1.991 1.00 0.00 O ATOM 1294 CG2 THR A 105 -11.501 -0.212 0.360 1.00 0.00 C ATOM 0 H THR A 105 -12.048 0.463 4.230 1.00 0.00 H new ATOM 0 HA THR A 105 -13.492 -0.681 2.124 1.00 0.00 H new ATOM 0 HB THR A 105 -10.530 0.027 2.264 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.486 1.904 2.765 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.802 0.441 -0.163 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.183 -1.249 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.498 -0.090 -0.063 1.00 0.00 H new ATOM 1302 N VAL A 106 -11.007 -2.536 3.266 1.00 0.00 N ATOM 1303 CA VAL A 106 -10.469 -3.890 3.266 1.00 0.00 C ATOM 1304 C VAL A 106 -11.438 -4.850 3.949 1.00 0.00 C ATOM 1305 O VAL A 106 -11.719 -5.936 3.440 1.00 0.00 O ATOM 1306 CB VAL A 106 -9.125 -3.915 3.997 1.00 0.00 C ATOM 1307 CG1 VAL A 106 -8.614 -5.353 4.089 1.00 0.00 C ATOM 1308 CG2 VAL A 106 -8.111 -3.066 3.230 1.00 0.00 C ATOM 0 H VAL A 106 -10.535 -1.891 3.900 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.328 -4.207 2.233 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.255 -3.512 5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.657 -5.366 4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -9.334 -5.961 4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.486 -5.759 3.085 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.154 -3.084 3.751 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.985 -3.469 2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.470 -2.039 3.167 1.00 0.00 H new ATOM 1318 N ASN A 107 -11.939 -4.439 5.108 1.00 0.00 N ATOM 1319 CA ASN A 107 -12.871 -5.267 5.864 1.00 0.00 C ATOM 1320 C ASN A 107 -14.132 -5.538 5.058 1.00 0.00 C ATOM 1321 O ASN A 107 -14.724 -6.601 5.160 1.00 0.00 O ATOM 1322 CB ASN A 107 -13.247 -4.577 7.174 1.00 0.00 C ATOM 1323 CG ASN A 107 -12.001 -4.366 8.023 1.00 0.00 C ATOM 1324 OD1 ASN A 107 -10.829 -4.619 7.511 1.00 0.00 O flip ATOM 1325 ND2 ASN A 107 -12.097 -3.954 9.178 1.00 0.00 N flip ATOM 0 H ASN A 107 -11.717 -3.543 5.543 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.379 -6.216 6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.723 -3.619 6.967 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -13.971 -5.182 7.719 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -13.016 -3.757 9.575 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -11.258 -3.809 9.739 1.00 0.00 H new ATOM 1332 N ASP A 108 -14.543 -4.574 4.252 1.00 0.00 N ATOM 1333 CA ASP A 108 -15.745 -4.743 3.447 1.00 0.00 C ATOM 1334 C ASP A 108 -15.749 -6.113 2.777 1.00 0.00 C ATOM 1335 O ASP A 108 -16.798 -6.733 2.606 1.00 0.00 O ATOM 1336 CB ASP A 108 -15.810 -3.650 2.377 1.00 0.00 C ATOM 1337 CG ASP A 108 -17.185 -3.642 1.721 1.00 0.00 C ATOM 1338 OD1 ASP A 108 -18.017 -4.437 2.127 1.00 0.00 O ATOM 1339 OD2 ASP A 108 -17.388 -2.839 0.825 1.00 0.00 O ATOM 0 H ASP A 108 -14.071 -3.677 4.137 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.615 -4.667 4.100 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -15.607 -2.678 2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.040 -3.821 1.624 1.00 0.00 H new ATOM 1344 N ALA A 109 -14.565 -6.571 2.388 1.00 0.00 N ATOM 1345 CA ALA A 109 -14.432 -7.861 1.720 1.00 0.00 C ATOM 1346 C ALA A 109 -14.566 -9.050 2.681 1.00 0.00 C ATOM 1347 O ALA A 109 -15.277 -10.007 2.383 1.00 0.00 O ATOM 1348 CB ALA A 109 -13.072 -7.931 1.023 1.00 0.00 C ATOM 0 H ALA A 109 -13.686 -6.071 2.523 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.247 -7.934 0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -12.969 -8.894 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.998 -7.130 0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.278 -7.819 1.762 1.00 0.00 H new ATOM 1354 N SER A 110 -13.847 -9.012 3.812 1.00 0.00 N ATOM 1355 CA SER A 110 -13.867 -10.133 4.778 1.00 0.00 C ATOM 1356 C SER A 110 -14.314 -9.708 6.182 1.00 0.00 C ATOM 1357 O SER A 110 -13.988 -10.372 7.166 1.00 0.00 O ATOM 1358 CB SER A 110 -12.470 -10.750 4.851 1.00 0.00 C ATOM 1359 OG SER A 110 -12.220 -11.477 3.655 1.00 0.00 O ATOM 0 H SER A 110 -13.250 -8.231 4.083 1.00 0.00 H new ATOM 0 HA SER A 110 -14.598 -10.859 4.421 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.720 -9.969 4.980 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.395 -11.410 5.715 1.00 0.00 H new ATOM 0 HG SER A 110 -11.325 -11.874 3.695 1.00 0.00 H new ATOM 1365 N GLN A 111 -15.044 -8.610 6.276 1.00 0.00 N ATOM 1366 CA GLN A 111 -15.510 -8.116 7.571 1.00 0.00 C ATOM 1367 C GLN A 111 -16.124 -9.236 8.409 1.00 0.00 C ATOM 1368 O GLN A 111 -16.278 -9.099 9.623 1.00 0.00 O ATOM 1369 CB GLN A 111 -16.553 -7.010 7.370 1.00 0.00 C ATOM 1370 CG GLN A 111 -17.618 -7.474 6.369 1.00 0.00 C ATOM 1371 CD GLN A 111 -18.558 -6.321 6.038 1.00 0.00 C ATOM 1372 OE1 GLN A 111 -18.415 -5.178 6.651 1.00 0.00 O flip ATOM 1373 NE2 GLN A 111 -19.444 -6.464 5.195 1.00 0.00 N flip ATOM 0 H GLN A 111 -15.329 -8.042 5.478 1.00 0.00 H new ATOM 0 HA GLN A 111 -14.644 -7.719 8.102 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -17.020 -6.761 8.323 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -16.069 -6.104 7.006 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.140 -7.837 5.459 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -18.184 -8.307 6.787 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -19.554 -7.358 4.717 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -20.068 -5.688 4.974 1.00 0.00 H new ATOM 1382 N GLY A 112 -16.495 -10.331 7.758 1.00 0.00 N ATOM 1383 CA GLY A 112 -17.114 -11.447 8.465 1.00 0.00 C ATOM 1384 C GLY A 112 -16.251 -11.946 9.622 1.00 0.00 C ATOM 1385 O GLY A 112 -16.678 -11.910 10.777 1.00 0.00 O ATOM 0 H GLY A 112 -16.381 -10.471 6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -18.087 -11.138 8.847 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -17.290 -12.265 7.766 1.00 0.00 H new ATOM 1389 N ASP A 113 -15.039 -12.423 9.316 1.00 0.00 N ATOM 1390 CA ASP A 113 -14.132 -12.939 10.354 1.00 0.00 C ATOM 1391 C ASP A 113 -12.847 -12.118 10.443 1.00 0.00 C ATOM 1392 O ASP A 113 -12.247 -12.008 11.513 1.00 0.00 O ATOM 1393 CB ASP A 113 -13.776 -14.395 10.049 1.00 0.00 C ATOM 1394 CG ASP A 113 -12.961 -14.479 8.764 1.00 0.00 C ATOM 1395 OD1 ASP A 113 -12.970 -13.517 8.014 1.00 0.00 O ATOM 1396 OD2 ASP A 113 -12.337 -15.506 8.547 1.00 0.00 O ATOM 0 H ASP A 113 -14.664 -12.464 8.368 1.00 0.00 H new ATOM 0 HA ASP A 113 -14.649 -12.867 11.311 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.208 -14.819 10.877 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -14.686 -14.987 9.950 1.00 0.00 H new ATOM 1401 N ARG A 114 -12.416 -11.558 9.316 1.00 0.00 N ATOM 1402 CA ARG A 114 -11.185 -10.772 9.289 1.00 0.00 C ATOM 1403 C ARG A 114 -11.426 -9.360 9.811 1.00 0.00 C ATOM 1404 O ARG A 114 -12.422 -8.722 9.470 1.00 0.00 O ATOM 1405 CB ARG A 114 -10.644 -10.703 7.860 1.00 0.00 C ATOM 1406 CG ARG A 114 -9.235 -10.108 7.876 1.00 0.00 C ATOM 1407 CD ARG A 114 -8.746 -9.912 6.440 1.00 0.00 C ATOM 1408 NE ARG A 114 -8.755 -11.183 5.724 1.00 0.00 N ATOM 1409 CZ ARG A 114 -7.861 -12.131 5.990 1.00 0.00 C ATOM 1410 NH1 ARG A 114 -6.951 -11.931 6.904 1.00 0.00 N ATOM 1411 NH2 ARG A 114 -7.891 -13.259 5.336 1.00 0.00 N ATOM 0 H ARG A 114 -12.894 -11.632 8.418 1.00 0.00 H new ATOM 0 HA ARG A 114 -10.456 -11.260 9.935 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -10.624 -11.699 7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -11.301 -10.093 7.240 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -9.238 -9.154 8.404 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -8.556 -10.769 8.415 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.384 -9.193 5.926 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.738 -9.497 6.445 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.460 -11.348 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.926 -11.048 7.414 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -6.265 -12.658 7.108 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -8.600 -13.415 4.620 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.205 -13.986 5.541 1.00 0.00 H new ATOM 1425 N GLN A 115 -10.498 -8.874 10.639 1.00 0.00 N ATOM 1426 CA GLN A 115 -10.604 -7.527 11.205 1.00 0.00 C ATOM 1427 C GLN A 115 -9.274 -6.790 11.075 1.00 0.00 C ATOM 1428 O GLN A 115 -8.215 -7.351 11.353 1.00 0.00 O ATOM 1429 CB GLN A 115 -10.987 -7.614 12.684 1.00 0.00 C ATOM 1430 CG GLN A 115 -12.360 -8.274 12.824 1.00 0.00 C ATOM 1431 CD GLN A 115 -12.713 -8.425 14.299 1.00 0.00 C ATOM 1432 OE1 GLN A 115 -11.845 -8.292 15.162 1.00 0.00 O ATOM 1433 NE2 GLN A 115 -13.942 -8.695 14.644 1.00 0.00 N ATOM 0 H GLN A 115 -9.668 -9.390 10.931 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.372 -6.981 10.657 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.239 -8.189 13.230 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.006 -6.617 13.124 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -13.116 -7.672 12.320 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -12.355 -9.251 12.340 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.660 -8.805 13.928 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -14.185 -8.796 15.630 1.00 0.00 H new ATOM 1442 N ALA A 116 -9.340 -5.525 10.663 1.00 0.00 N ATOM 1443 CA ALA A 116 -8.139 -4.701 10.510 1.00 0.00 C ATOM 1444 C ALA A 116 -8.081 -3.654 11.619 1.00 0.00 C ATOM 1445 O ALA A 116 -9.090 -3.027 11.941 1.00 0.00 O ATOM 1446 CB ALA A 116 -8.158 -4.003 9.149 1.00 0.00 C ATOM 0 H ALA A 116 -10.210 -5.048 10.429 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.260 -5.342 10.575 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.262 -3.392 9.041 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.184 -4.751 8.357 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.041 -3.368 9.078 1.00 0.00 H new ATOM 1452 N GLU A 117 -6.894 -3.465 12.199 1.00 0.00 N ATOM 1453 CA GLU A 117 -6.708 -2.487 13.271 1.00 0.00 C ATOM 1454 C GLU A 117 -5.705 -1.433 12.837 1.00 0.00 C ATOM 1455 O GLU A 117 -4.600 -1.758 12.408 1.00 0.00 O ATOM 1456 CB GLU A 117 -6.185 -3.184 14.524 1.00 0.00 C ATOM 1457 CG GLU A 117 -6.270 -2.226 15.715 1.00 0.00 C ATOM 1458 CD GLU A 117 -5.653 -2.874 16.950 1.00 0.00 C ATOM 1459 OE1 GLU A 117 -5.182 -3.993 16.834 1.00 0.00 O ATOM 1460 OE2 GLU A 117 -5.662 -2.242 17.993 1.00 0.00 O ATOM 0 H GLU A 117 -6.049 -3.976 11.944 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.667 -2.015 13.487 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.769 -4.082 14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.153 -3.502 14.372 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.749 -1.297 15.483 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.311 -1.968 15.911 1.00 0.00 H new ATOM 1467 N LEU A 118 -6.088 -0.171 12.957 1.00 0.00 N ATOM 1468 CA LEU A 118 -5.201 0.918 12.568 1.00 0.00 C ATOM 1469 C LEU A 118 -4.225 1.229 13.694 1.00 0.00 C ATOM 1470 O LEU A 118 -4.602 1.799 14.718 1.00 0.00 O ATOM 1471 CB LEU A 118 -6.027 2.172 12.249 1.00 0.00 C ATOM 1472 CG LEU A 118 -5.131 3.261 11.619 1.00 0.00 C ATOM 1473 CD1 LEU A 118 -4.948 3.001 10.117 1.00 0.00 C ATOM 1474 CD2 LEU A 118 -5.779 4.635 11.815 1.00 0.00 C ATOM 0 H LEU A 118 -6.996 0.124 13.316 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.641 0.615 11.683 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -6.837 1.918 11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -6.488 2.553 13.160 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.157 3.236 12.107 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -4.314 3.777 9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.479 2.028 9.971 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.920 3.013 9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.146 5.403 11.370 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.757 4.648 11.334 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.896 4.834 12.880 1.00 0.00 H new ATOM 1486 N ILE A 119 -2.965 0.866 13.489 1.00 0.00 N ATOM 1487 CA ILE A 119 -1.939 1.130 14.486 1.00 0.00 C ATOM 1488 C ILE A 119 -1.640 2.622 14.541 1.00 0.00 C ATOM 1489 O ILE A 119 -1.424 3.182 15.614 1.00 0.00 O ATOM 1490 CB ILE A 119 -0.668 0.353 14.147 1.00 0.00 C ATOM 1491 CG1 ILE A 119 -0.961 -1.149 14.214 1.00 0.00 C ATOM 1492 CG2 ILE A 119 0.428 0.704 15.153 1.00 0.00 C ATOM 1493 CD1 ILE A 119 0.221 -1.937 13.642 1.00 0.00 C ATOM 0 H ILE A 119 -2.632 0.392 12.649 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.301 0.805 15.462 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.335 0.616 13.143 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.142 -1.447 15.247 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.867 -1.377 13.653 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.335 0.150 14.911 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.634 1.773 15.109 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.098 0.439 16.158 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.006 -3.004 13.693 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.382 -1.648 12.603 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.118 -1.720 14.222 1.00 0.00 H new ATOM 1505 N ASN A 120 -1.639 3.258 13.372 1.00 0.00 N ATOM 1506 CA ASN A 120 -1.375 4.691 13.287 1.00 0.00 C ATOM 1507 C ASN A 120 -1.473 5.161 11.831 1.00 0.00 C ATOM 1508 O ASN A 120 -1.439 4.353 10.903 1.00 0.00 O ATOM 1509 CB ASN A 120 0.030 4.999 13.864 1.00 0.00 C ATOM 1510 CG ASN A 120 -0.075 5.703 15.221 1.00 0.00 C ATOM 1511 OD1 ASN A 120 -0.218 6.923 15.277 1.00 0.00 O ATOM 1512 ND2 ASN A 120 -0.019 5.000 16.315 1.00 0.00 N ATOM 0 H ASN A 120 -1.817 2.806 12.475 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.121 5.228 13.872 1.00 0.00 H new ATOM 0 HB2 ASN A 120 0.593 4.072 13.974 1.00 0.00 H new ATOM 0 HB3 ASN A 120 0.584 5.627 13.166 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.094 5.461 17.222 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.100 3.988 16.265 1.00 0.00 H new ATOM 1519 N ALA A 121 -1.589 6.473 11.650 1.00 0.00 N ATOM 1520 CA ALA A 121 -1.685 7.055 10.313 1.00 0.00 C ATOM 1521 C ALA A 121 -1.219 8.506 10.336 1.00 0.00 C ATOM 1522 O ALA A 121 -1.776 9.335 11.057 1.00 0.00 O ATOM 1523 CB ALA A 121 -3.131 6.991 9.816 1.00 0.00 C ATOM 0 H ALA A 121 -1.619 7.153 12.410 1.00 0.00 H new ATOM 0 HA ALA A 121 -1.046 6.485 9.639 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.193 7.427 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.457 5.952 9.778 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.775 7.549 10.496 1.00 0.00 H new ATOM 1529 N GLU A 122 -0.187 8.810 9.548 1.00 0.00 N ATOM 1530 CA GLU A 122 0.358 10.171 9.489 1.00 0.00 C ATOM 1531 C GLU A 122 0.668 10.571 8.052 1.00 0.00 C ATOM 1532 O GLU A 122 0.623 9.746 7.140 1.00 0.00 O ATOM 1533 CB GLU A 122 1.636 10.262 10.326 1.00 0.00 C ATOM 1534 CG GLU A 122 1.322 9.936 11.788 1.00 0.00 C ATOM 1535 CD GLU A 122 0.378 10.982 12.373 1.00 0.00 C ATOM 1536 OE1 GLU A 122 0.290 12.056 11.802 1.00 0.00 O ATOM 1537 OE2 GLU A 122 -0.237 10.695 13.386 1.00 0.00 O ATOM 0 H GLU A 122 0.287 8.138 8.944 1.00 0.00 H new ATOM 0 HA GLU A 122 -0.393 10.852 9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.384 9.568 9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.061 11.263 10.250 1.00 0.00 H new ATOM 0 HG2 GLU A 122 0.868 8.947 11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.245 9.905 12.367 1.00 0.00 H new ATOM 1544 N ALA A 123 0.985 11.850 7.864 1.00 0.00 N ATOM 1545 CA ALA A 123 1.310 12.378 6.540 1.00 0.00 C ATOM 1546 C ALA A 123 2.441 13.397 6.634 1.00 0.00 C ATOM 1547 O ALA A 123 2.594 14.074 7.651 1.00 0.00 O ATOM 1548 CB ALA A 123 0.079 13.049 5.935 1.00 0.00 C ATOM 0 H ALA A 123 1.024 12.541 8.613 1.00 0.00 H new ATOM 0 HA ALA A 123 1.628 11.550 5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.326 13.441 4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.726 12.319 5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.244 13.867 6.580 1.00 0.00 H new ATOM 1554 N ARG A 124 3.231 13.508 5.564 1.00 0.00 N ATOM 1555 CA ARG A 124 4.349 14.457 5.528 1.00 0.00 C ATOM 1556 C ARG A 124 4.346 15.246 4.228 1.00 0.00 C ATOM 1557 O ARG A 124 4.139 14.693 3.148 1.00 0.00 O ATOM 1558 CB ARG A 124 5.680 13.711 5.673 1.00 0.00 C ATOM 1559 CG ARG A 124 5.840 13.192 7.111 1.00 0.00 C ATOM 1560 CD ARG A 124 6.418 14.286 8.021 1.00 0.00 C ATOM 1561 NE ARG A 124 6.721 13.736 9.337 1.00 0.00 N ATOM 1562 CZ ARG A 124 7.237 14.496 10.298 1.00 0.00 C ATOM 1563 NH1 ARG A 124 7.477 15.759 10.071 1.00 0.00 N ATOM 1564 NH2 ARG A 124 7.504 13.982 11.466 1.00 0.00 N ATOM 0 H ARG A 124 3.119 12.956 4.714 1.00 0.00 H new ATOM 0 HA ARG A 124 4.231 15.152 6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.717 12.878 4.971 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.507 14.375 5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.873 12.866 7.495 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.496 12.322 7.118 1.00 0.00 H new ATOM 0 HD2 ARG A 124 7.322 14.701 7.575 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.705 15.105 8.116 1.00 0.00 H new ATOM 0 HE ARG A 124 6.534 12.751 9.524 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.269 16.162 9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.873 16.343 10.807 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.317 12.995 11.644 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.900 14.567 12.202 1.00 0.00 H new ATOM 1578 N ASP A 125 4.583 16.547 4.349 1.00 0.00 N ATOM 1579 CA ASP A 125 4.618 17.440 3.189 1.00 0.00 C ATOM 1580 C ASP A 125 6.055 17.801 2.830 1.00 0.00 C ATOM 1581 O ASP A 125 6.740 18.486 3.589 1.00 0.00 O ATOM 1582 CB ASP A 125 3.837 18.718 3.498 1.00 0.00 C ATOM 1583 CG ASP A 125 3.750 19.588 2.248 1.00 0.00 C ATOM 1584 OD1 ASP A 125 4.186 19.134 1.203 1.00 0.00 O ATOM 1585 OD2 ASP A 125 3.247 20.694 2.354 1.00 0.00 O ATOM 0 H ASP A 125 4.755 17.012 5.241 1.00 0.00 H new ATOM 0 HA ASP A 125 4.163 16.924 2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.836 18.467 3.847 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.326 19.268 4.301 1.00 0.00 H new ATOM 1590 N GLU A 126 6.504 17.343 1.663 1.00 0.00 N ATOM 1591 CA GLU A 126 7.866 17.630 1.199 1.00 0.00 C ATOM 1592 C GLU A 126 7.862 17.965 -0.289 1.00 0.00 C ATOM 1593 O GLU A 126 7.180 17.314 -1.081 1.00 0.00 O ATOM 1594 CB GLU A 126 8.772 16.419 1.446 1.00 0.00 C ATOM 1595 CG GLU A 126 8.835 16.111 2.945 1.00 0.00 C ATOM 1596 CD GLU A 126 9.486 17.269 3.696 1.00 0.00 C ATOM 1597 OE1 GLU A 126 10.157 18.063 3.057 1.00 0.00 O ATOM 1598 OE2 GLU A 126 9.307 17.342 4.901 1.00 0.00 O ATOM 0 H GLU A 126 5.950 16.774 1.022 1.00 0.00 H new ATOM 0 HA GLU A 126 8.246 18.487 1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 126 8.392 15.553 0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 126 9.773 16.619 1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.830 15.938 3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 126 9.403 15.195 3.112 1.00 0.00 H new ATOM 1605 N ASP A 127 8.630 18.983 -0.662 1.00 0.00 N ATOM 1606 CA ASP A 127 8.715 19.396 -2.059 1.00 0.00 C ATOM 1607 C ASP A 127 7.321 19.600 -2.645 1.00 0.00 C ATOM 1608 O ASP A 127 7.049 19.196 -3.776 1.00 0.00 O ATOM 1609 CB ASP A 127 9.461 18.338 -2.874 1.00 0.00 C ATOM 1610 CG ASP A 127 10.914 18.260 -2.420 1.00 0.00 C ATOM 1611 OD1 ASP A 127 11.337 19.148 -1.698 1.00 0.00 O ATOM 1612 OD2 ASP A 127 11.584 17.314 -2.803 1.00 0.00 O ATOM 0 H ASP A 127 9.200 19.535 -0.021 1.00 0.00 H new ATOM 0 HA ASP A 127 9.258 20.340 -2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 127 8.981 17.367 -2.752 1.00 0.00 H new ATOM 0 HB3 ASP A 127 9.415 18.585 -3.935 1.00 0.00 H new ATOM 1617 N GLY A 128 6.442 20.224 -1.871 1.00 0.00 N ATOM 1618 CA GLY A 128 5.081 20.470 -2.329 1.00 0.00 C ATOM 1619 C GLY A 128 4.341 19.155 -2.549 1.00 0.00 C ATOM 1620 O GLY A 128 3.181 19.145 -2.962 1.00 0.00 O ATOM 0 H GLY A 128 6.644 20.566 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 128 4.548 21.074 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 128 5.102 21.041 -3.257 1.00 0.00 H new ATOM 1624 N GLN A 129 5.022 18.045 -2.265 1.00 0.00 N ATOM 1625 CA GLN A 129 4.433 16.715 -2.428 1.00 0.00 C ATOM 1626 C GLN A 129 4.013 16.168 -1.067 1.00 0.00 C ATOM 1627 O GLN A 129 4.793 16.191 -0.116 1.00 0.00 O ATOM 1628 CB GLN A 129 5.463 15.774 -3.079 1.00 0.00 C ATOM 1629 CG GLN A 129 4.753 14.636 -3.820 1.00 0.00 C ATOM 1630 CD GLN A 129 3.793 13.907 -2.883 1.00 0.00 C ATOM 1631 OE1 GLN A 129 4.127 13.643 -1.730 1.00 0.00 O ATOM 1632 NE2 GLN A 129 2.612 13.561 -3.319 1.00 0.00 N ATOM 0 H GLN A 129 5.982 18.040 -1.921 1.00 0.00 H new ATOM 0 HA GLN A 129 3.554 16.782 -3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.089 16.334 -3.774 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.123 15.363 -2.315 1.00 0.00 H new ATOM 0 HG2 GLN A 129 4.205 15.036 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.489 13.935 -4.214 1.00 0.00 H new ATOM 0 HE21 GLN A 129 2.337 13.781 -4.276 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.964 13.071 -2.702 1.00 0.00 H new ATOM 1641 N VAL A 130 2.778 15.678 -0.977 1.00 0.00 N ATOM 1642 CA VAL A 130 2.266 15.131 0.281 1.00 0.00 C ATOM 1643 C VAL A 130 2.175 13.611 0.210 1.00 0.00 C ATOM 1644 O VAL A 130 1.614 13.054 -0.734 1.00 0.00 O ATOM 1645 CB VAL A 130 0.881 15.710 0.570 1.00 0.00 C ATOM 1646 CG1 VAL A 130 0.386 15.202 1.926 1.00 0.00 C ATOM 1647 CG2 VAL A 130 0.966 17.238 0.600 1.00 0.00 C ATOM 0 H VAL A 130 2.117 15.648 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 130 2.954 15.404 1.081 1.00 0.00 H new ATOM 0 HB VAL A 130 0.187 15.397 -0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.601 15.615 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.327 14.114 1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.079 15.514 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.021 17.653 0.806 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.661 17.549 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.319 17.602 -0.365 1.00 0.00 H new ATOM 1657 N TYR A 131 2.728 12.948 1.225 1.00 0.00 N ATOM 1658 CA TYR A 131 2.710 11.486 1.297 1.00 0.00 C ATOM 1659 C TYR A 131 1.958 11.042 2.545 1.00 0.00 C ATOM 1660 O TYR A 131 2.221 11.537 3.639 1.00 0.00 O ATOM 1661 CB TYR A 131 4.141 10.948 1.371 1.00 0.00 C ATOM 1662 CG TYR A 131 4.973 11.537 0.258 1.00 0.00 C ATOM 1663 CD1 TYR A 131 5.031 10.901 -0.988 1.00 0.00 C ATOM 1664 CD2 TYR A 131 5.696 12.714 0.477 1.00 0.00 C ATOM 1665 CE1 TYR A 131 5.810 11.444 -2.016 1.00 0.00 C ATOM 1666 CE2 TYR A 131 6.477 13.258 -0.552 1.00 0.00 C ATOM 1667 CZ TYR A 131 6.533 12.623 -1.798 1.00 0.00 C ATOM 1668 OH TYR A 131 7.303 13.159 -2.810 1.00 0.00 O ATOM 0 H TYR A 131 3.195 13.401 2.011 1.00 0.00 H new ATOM 0 HA TYR A 131 2.216 11.099 0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 131 4.582 11.197 2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 131 4.134 9.861 1.294 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.474 9.991 -1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 131 5.653 13.204 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 131 5.853 10.954 -2.977 1.00 0.00 H new ATOM 0 HE2 TYR A 131 7.035 14.167 -0.383 1.00 0.00 H new ATOM 0 HH TYR A 131 7.112 12.691 -3.650 1.00 0.00 H new ATOM 1678 N TYR A 132 1.028 10.101 2.384 1.00 0.00 N ATOM 1679 CA TYR A 132 0.251 9.588 3.519 1.00 0.00 C ATOM 1680 C TYR A 132 0.758 8.197 3.891 1.00 0.00 C ATOM 1681 O TYR A 132 0.864 7.318 3.037 1.00 0.00 O ATOM 1682 CB TYR A 132 -1.250 9.517 3.150 1.00 0.00 C ATOM 1683 CG TYR A 132 -1.969 10.792 3.549 1.00 0.00 C ATOM 1684 CD1 TYR A 132 -1.343 12.035 3.399 1.00 0.00 C ATOM 1685 CD2 TYR A 132 -3.266 10.725 4.073 1.00 0.00 C ATOM 1686 CE1 TYR A 132 -2.012 13.207 3.771 1.00 0.00 C ATOM 1687 CE2 TYR A 132 -3.935 11.897 4.446 1.00 0.00 C ATOM 1688 CZ TYR A 132 -3.308 13.138 4.294 1.00 0.00 C ATOM 1689 OH TYR A 132 -3.967 14.294 4.660 1.00 0.00 O ATOM 0 H TYR A 132 0.793 9.679 1.486 1.00 0.00 H new ATOM 0 HA TYR A 132 0.371 10.260 4.369 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -1.357 9.355 2.077 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.711 8.664 3.649 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -0.343 12.090 2.996 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -3.751 9.767 4.190 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.528 14.165 3.654 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -4.935 11.843 4.851 1.00 0.00 H new ATOM 0 HH TYR A 132 -4.922 14.104 4.774 1.00 0.00 H new ATOM 1699 N THR A 133 1.065 8.004 5.173 1.00 0.00 N ATOM 1700 CA THR A 133 1.556 6.711 5.654 1.00 0.00 C ATOM 1701 C THR A 133 0.506 6.038 6.526 1.00 0.00 C ATOM 1702 O THR A 133 0.057 6.600 7.525 1.00 0.00 O ATOM 1703 CB THR A 133 2.835 6.907 6.471 1.00 0.00 C ATOM 1704 OG1 THR A 133 3.829 7.512 5.655 1.00 0.00 O ATOM 1705 CG2 THR A 133 3.331 5.550 6.969 1.00 0.00 C ATOM 0 H THR A 133 0.984 8.721 5.894 1.00 0.00 H new ATOM 0 HA THR A 133 1.766 6.080 4.790 1.00 0.00 H new ATOM 0 HB THR A 133 2.629 7.552 7.325 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.648 7.640 6.178 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.242 5.687 7.551 1.00 0.00 H new ATOM 0 HG22 THR A 133 2.566 5.090 7.595 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.539 4.903 6.116 1.00 0.00 H new ATOM 1713 N LEU A 134 0.128 4.820 6.145 1.00 0.00 N ATOM 1714 CA LEU A 134 -0.865 4.048 6.892 1.00 0.00 C ATOM 1715 C LEU A 134 -0.221 2.794 7.473 1.00 0.00 C ATOM 1716 O LEU A 134 0.398 2.009 6.755 1.00 0.00 O ATOM 1717 CB LEU A 134 -2.031 3.654 5.963 1.00 0.00 C ATOM 1718 CG LEU A 134 -3.124 4.731 5.980 1.00 0.00 C ATOM 1719 CD1 LEU A 134 -2.532 6.091 5.597 1.00 0.00 C ATOM 1720 CD2 LEU A 134 -4.226 4.341 4.987 1.00 0.00 C ATOM 0 H LEU A 134 0.495 4.344 5.321 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.249 4.661 7.707 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.663 3.518 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.449 2.699 6.281 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.544 4.806 6.983 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.317 6.847 5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.753 6.362 6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.104 6.033 4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.007 5.101 4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.803 4.264 3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.653 3.380 5.276 1.00 0.00 H new ATOM 1732 N GLU A 135 -0.394 2.607 8.776 1.00 0.00 N ATOM 1733 CA GLU A 135 0.149 1.435 9.466 1.00 0.00 C ATOM 1734 C GLU A 135 -0.982 0.694 10.165 1.00 0.00 C ATOM 1735 O GLU A 135 -1.674 1.255 11.016 1.00 0.00 O ATOM 1736 CB GLU A 135 1.199 1.863 10.494 1.00 0.00 C ATOM 1737 CG GLU A 135 1.892 0.621 11.063 1.00 0.00 C ATOM 1738 CD GLU A 135 2.874 1.025 12.158 1.00 0.00 C ATOM 1739 OE1 GLU A 135 2.963 2.208 12.442 1.00 0.00 O ATOM 1740 OE2 GLU A 135 3.524 0.143 12.696 1.00 0.00 O ATOM 0 H GLU A 135 -0.906 3.250 9.380 1.00 0.00 H new ATOM 0 HA GLU A 135 0.622 0.779 8.736 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.933 2.521 10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 135 0.728 2.430 11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.149 -0.067 11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.418 0.092 10.268 1.00 0.00 H new ATOM 1747 N TYR A 136 -1.171 -0.566 9.794 1.00 0.00 N ATOM 1748 CA TYR A 136 -2.229 -1.381 10.382 1.00 0.00 C ATOM 1749 C TYR A 136 -1.827 -2.852 10.390 1.00 0.00 C ATOM 1750 O TYR A 136 -0.834 -3.233 9.772 1.00 0.00 O ATOM 1751 CB TYR A 136 -3.525 -1.200 9.585 1.00 0.00 C ATOM 1752 CG TYR A 136 -3.387 -1.833 8.221 1.00 0.00 C ATOM 1753 CD1 TYR A 136 -2.852 -1.098 7.156 1.00 0.00 C ATOM 1754 CD2 TYR A 136 -3.794 -3.158 8.022 1.00 0.00 C ATOM 1755 CE1 TYR A 136 -2.724 -1.689 5.892 1.00 0.00 C ATOM 1756 CE2 TYR A 136 -3.665 -3.748 6.759 1.00 0.00 C ATOM 1757 CZ TYR A 136 -3.131 -3.014 5.696 1.00 0.00 C ATOM 1758 OH TYR A 136 -3.004 -3.595 4.451 1.00 0.00 O ATOM 0 H TYR A 136 -0.608 -1.045 9.091 1.00 0.00 H new ATOM 0 HA TYR A 136 -2.389 -1.058 11.411 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -4.358 -1.653 10.122 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -3.752 -0.139 9.481 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -2.538 -0.076 7.309 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -4.207 -3.725 8.843 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -2.312 -1.123 5.070 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -3.978 -4.770 6.606 1.00 0.00 H new ATOM 0 HH TYR A 136 -3.332 -4.518 4.486 1.00 0.00 H new ATOM 1768 N ARG A 137 -2.607 -3.680 11.090 1.00 0.00 N ATOM 1769 CA ARG A 137 -2.318 -5.114 11.162 1.00 0.00 C ATOM 1770 C ARG A 137 -3.584 -5.927 10.927 1.00 0.00 C ATOM 1771 O ARG A 137 -4.693 -5.464 11.193 1.00 0.00 O ATOM 1772 CB ARG A 137 -1.723 -5.463 12.529 1.00 0.00 C ATOM 1773 CG ARG A 137 -2.741 -5.165 13.630 1.00 0.00 C ATOM 1774 CD ARG A 137 -2.071 -5.320 14.997 1.00 0.00 C ATOM 1775 NE ARG A 137 -3.056 -5.177 16.064 1.00 0.00 N ATOM 1776 CZ ARG A 137 -2.808 -5.622 17.291 1.00 0.00 C ATOM 1777 NH1 ARG A 137 -1.664 -6.191 17.561 1.00 0.00 N ATOM 1778 NH2 ARG A 137 -3.706 -5.489 18.228 1.00 0.00 N ATOM 0 H ARG A 137 -3.434 -3.386 11.609 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.595 -5.359 10.384 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.443 -6.516 12.556 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -0.813 -4.887 12.697 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.131 -4.153 13.516 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -3.590 -5.844 13.549 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.590 -6.296 15.065 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.288 -4.570 15.113 1.00 0.00 H new ATOM 0 HE ARG A 137 -3.950 -4.728 15.865 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.960 -6.294 16.830 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -1.474 -6.532 18.503 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -4.599 -5.043 18.019 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.515 -5.831 19.170 1.00 0.00 H new ATOM 1792 N VAL A 138 -3.405 -7.144 10.420 1.00 0.00 N ATOM 1793 CA VAL A 138 -4.530 -8.036 10.135 1.00 0.00 C ATOM 1794 C VAL A 138 -4.614 -9.133 11.183 1.00 0.00 C ATOM 1795 O VAL A 138 -3.607 -9.752 11.528 1.00 0.00 O ATOM 1796 CB VAL A 138 -4.343 -8.670 8.757 1.00 0.00 C ATOM 1797 CG1 VAL A 138 -5.509 -9.615 8.466 1.00 0.00 C ATOM 1798 CG2 VAL A 138 -4.299 -7.569 7.696 1.00 0.00 C ATOM 0 H VAL A 138 -2.491 -7.537 10.197 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.452 -7.454 10.154 1.00 0.00 H new ATOM 0 HB VAL A 138 -3.410 -9.233 8.738 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.375 -10.067 7.483 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -5.541 -10.398 9.224 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.444 -9.055 8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -4.166 -8.018 6.712 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -5.233 -7.007 7.715 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.467 -6.896 7.904 1.00 0.00 H new ATOM 1808 N LEU A 139 -5.823 -9.378 11.693 1.00 0.00 N ATOM 1809 CA LEU A 139 -6.018 -10.413 12.706 1.00 0.00 C ATOM 1810 C LEU A 139 -7.311 -11.174 12.468 1.00 0.00 C ATOM 1811 O LEU A 139 -8.359 -10.586 12.203 1.00 0.00 O ATOM 1812 CB LEU A 139 -6.007 -9.784 14.111 1.00 0.00 C ATOM 1813 CG LEU A 139 -7.263 -8.898 14.339 1.00 0.00 C ATOM 1814 CD1 LEU A 139 -8.337 -9.674 15.120 1.00 0.00 C ATOM 1815 CD2 LEU A 139 -6.877 -7.655 15.154 1.00 0.00 C ATOM 0 H LEU A 139 -6.671 -8.880 11.424 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.196 -11.125 12.633 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.972 -10.571 14.864 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -5.107 -9.183 14.236 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.658 -8.608 13.365 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -9.209 -9.037 15.270 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -8.628 -10.560 14.556 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.937 -9.975 16.088 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.760 -7.035 15.312 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.472 -7.963 16.118 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.125 -7.083 14.611 1.00 0.00 H new ATOM 1827 N VAL A 140 -7.217 -12.498 12.577 1.00 0.00 N ATOM 1828 CA VAL A 140 -8.367 -13.379 12.389 1.00 0.00 C ATOM 1829 C VAL A 140 -8.680 -14.078 13.704 1.00 0.00 C ATOM 1830 O VAL A 140 -7.778 -14.569 14.384 1.00 0.00 O ATOM 1831 CB VAL A 140 -8.052 -14.425 11.317 1.00 0.00 C ATOM 1832 CG1 VAL A 140 -9.314 -15.232 11.004 1.00 0.00 C ATOM 1833 CG2 VAL A 140 -7.562 -13.726 10.044 1.00 0.00 C ATOM 0 H VAL A 140 -6.349 -12.987 12.796 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.227 -12.790 12.070 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.274 -15.095 11.683 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.090 -15.977 10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.660 -15.732 11.909 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.093 -14.562 10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.338 -14.473 9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.337 -13.054 9.677 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.661 -13.154 10.267 1.00 0.00 H new ATOM 1843 N GLY A 141 -9.952 -14.113 14.071 1.00 0.00 N ATOM 1844 CA GLY A 141 -10.345 -14.747 15.319 1.00 0.00 C ATOM 1845 C GLY A 141 -9.775 -13.981 16.510 1.00 0.00 C ATOM 1846 O GLY A 141 -10.043 -12.791 16.677 1.00 0.00 O ATOM 0 H GLY A 141 -10.720 -13.716 13.530 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.432 -14.783 15.389 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.990 -15.777 15.338 1.00 0.00 H new ATOM 1850 N ASP A 142 -8.992 -14.671 17.341 1.00 0.00 N ATOM 1851 CA ASP A 142 -8.390 -14.049 18.527 1.00 0.00 C ATOM 1852 C ASP A 142 -6.873 -13.918 18.388 1.00 0.00 C ATOM 1853 O ASP A 142 -6.182 -13.661 19.375 1.00 0.00 O ATOM 1854 CB ASP A 142 -8.705 -14.891 19.765 1.00 0.00 C ATOM 1855 CG ASP A 142 -10.202 -14.867 20.048 1.00 0.00 C ATOM 1856 OD1 ASP A 142 -10.885 -14.053 19.449 1.00 0.00 O ATOM 1857 OD2 ASP A 142 -10.643 -15.662 20.861 1.00 0.00 O ATOM 0 H ASP A 142 -8.759 -15.656 17.218 1.00 0.00 H new ATOM 0 HA ASP A 142 -8.813 -13.050 18.628 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -8.373 -15.918 19.610 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.158 -14.505 20.625 1.00 0.00 H new ATOM 1862 N ASN A 143 -6.348 -14.103 17.172 1.00 0.00 N ATOM 1863 CA ASN A 143 -4.898 -14.007 16.944 1.00 0.00 C ATOM 1864 C ASN A 143 -4.576 -13.070 15.785 1.00 0.00 C ATOM 1865 O ASN A 143 -5.406 -12.838 14.906 1.00 0.00 O ATOM 1866 CB ASN A 143 -4.323 -15.392 16.642 1.00 0.00 C ATOM 1867 CG ASN A 143 -2.803 -15.358 16.754 1.00 0.00 C ATOM 1868 OD1 ASN A 143 -2.264 -15.120 17.835 1.00 0.00 O ATOM 1869 ND2 ASN A 143 -2.077 -15.582 15.695 1.00 0.00 N ATOM 0 H ASN A 143 -6.895 -14.318 16.339 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.447 -13.604 17.851 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -4.731 -16.125 17.338 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -4.616 -15.706 15.640 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -1.059 -15.560 15.760 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -2.527 -15.779 14.801 1.00 0.00 H new ATOM 1876 N VAL A 144 -3.354 -12.541 15.796 1.00 0.00 N ATOM 1877 CA VAL A 144 -2.896 -11.628 14.752 1.00 0.00 C ATOM 1878 C VAL A 144 -2.294 -12.404 13.586 1.00 0.00 C ATOM 1879 O VAL A 144 -1.403 -13.234 13.774 1.00 0.00 O ATOM 1880 CB VAL A 144 -1.848 -10.674 15.329 1.00 0.00 C ATOM 1881 CG1 VAL A 144 -0.645 -11.475 15.842 1.00 0.00 C ATOM 1882 CG2 VAL A 144 -1.390 -9.703 14.240 1.00 0.00 C ATOM 0 H VAL A 144 -2.661 -12.730 16.520 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.751 -11.058 14.387 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.285 -10.114 16.156 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.099 -10.792 16.252 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.972 -12.165 16.620 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.205 -12.039 15.019 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.643 -9.023 14.650 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.955 -10.263 13.412 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.245 -9.130 13.881 1.00 0.00 H new ATOM 1892 N GLU A 145 -2.785 -12.130 12.381 1.00 0.00 N ATOM 1893 CA GLU A 145 -2.284 -12.811 11.194 1.00 0.00 C ATOM 1894 C GLU A 145 -0.910 -12.271 10.809 1.00 0.00 C ATOM 1895 O GLU A 145 0.049 -13.031 10.681 1.00 0.00 O ATOM 1896 CB GLU A 145 -3.263 -12.618 10.031 1.00 0.00 C ATOM 1897 CG GLU A 145 -2.837 -13.489 8.846 1.00 0.00 C ATOM 1898 CD GLU A 145 -3.754 -13.230 7.655 1.00 0.00 C ATOM 1899 OE1 GLU A 145 -4.647 -12.409 7.787 1.00 0.00 O ATOM 1900 OE2 GLU A 145 -3.552 -13.858 6.629 1.00 0.00 O ATOM 0 H GLU A 145 -3.522 -11.448 12.202 1.00 0.00 H new ATOM 0 HA GLU A 145 -2.192 -13.874 11.415 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.272 -12.883 10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.287 -11.570 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -1.804 -13.270 8.575 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.877 -14.542 9.125 1.00 0.00 H new ATOM 1907 N ARG A 146 -0.823 -10.952 10.632 1.00 0.00 N ATOM 1908 CA ARG A 146 0.446 -10.320 10.267 1.00 0.00 C ATOM 1909 C ARG A 146 0.322 -8.797 10.256 1.00 0.00 C ATOM 1910 O ARG A 146 -0.769 -8.249 10.414 1.00 0.00 O ATOM 1911 CB ARG A 146 0.903 -10.800 8.886 1.00 0.00 C ATOM 1912 CG ARG A 146 -0.093 -10.338 7.822 1.00 0.00 C ATOM 1913 CD ARG A 146 0.235 -11.023 6.494 1.00 0.00 C ATOM 1914 NE ARG A 146 -0.627 -10.516 5.432 1.00 0.00 N ATOM 1915 CZ ARG A 146 -0.607 -11.054 4.218 1.00 0.00 C ATOM 1916 NH1 ARG A 146 0.192 -12.054 3.960 1.00 0.00 N ATOM 1917 NH2 ARG A 146 -1.386 -10.584 3.281 1.00 0.00 N ATOM 0 H ARG A 146 -1.606 -10.307 10.734 1.00 0.00 H new ATOM 0 HA ARG A 146 1.184 -10.606 11.016 1.00 0.00 H new ATOM 0 HB2 ARG A 146 1.895 -10.407 8.664 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.982 -11.887 8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -1.110 -10.581 8.129 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -0.045 -9.255 7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.280 -10.849 6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 146 0.106 -12.101 6.592 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.255 -9.736 5.625 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.801 -12.422 4.691 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.207 -12.467 3.028 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.011 -9.803 3.481 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -1.370 -10.998 2.349 1.00 0.00 H new ATOM 1931 N HIS A 147 1.458 -8.120 10.060 1.00 0.00 N ATOM 1932 CA HIS A 147 1.490 -6.653 10.017 1.00 0.00 C ATOM 1933 C HIS A 147 1.628 -6.175 8.573 1.00 0.00 C ATOM 1934 O HIS A 147 2.388 -6.749 7.794 1.00 0.00 O ATOM 1935 CB HIS A 147 2.683 -6.133 10.826 1.00 0.00 C ATOM 1936 CG HIS A 147 2.547 -6.540 12.267 1.00 0.00 C ATOM 1937 ND1 HIS A 147 3.539 -6.283 13.201 1.00 0.00 N ATOM 1938 CD2 HIS A 147 1.548 -7.187 12.950 1.00 0.00 C ATOM 1939 CE1 HIS A 147 3.118 -6.770 14.383 1.00 0.00 C ATOM 1940 NE2 HIS A 147 1.911 -7.330 14.286 1.00 0.00 N ATOM 0 H HIS A 147 2.367 -8.563 9.929 1.00 0.00 H new ATOM 0 HA HIS A 147 0.561 -6.273 10.443 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.612 -6.529 10.414 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.738 -5.047 10.750 1.00 0.00 H new ATOM 0 HD2 HIS A 147 0.621 -7.533 12.517 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.688 -6.714 15.299 1.00 0.00 H new ATOM 0 HE2 HIS A 147 1.370 -7.769 15.031 1.00 0.00 H new ATOM 1949 N ASP A 148 0.888 -5.121 8.217 1.00 0.00 N ATOM 1950 CA ASP A 148 0.940 -4.578 6.853 1.00 0.00 C ATOM 1951 C ASP A 148 1.023 -3.051 6.866 1.00 0.00 C ATOM 1952 O ASP A 148 0.328 -2.385 7.632 1.00 0.00 O ATOM 1953 CB ASP A 148 -0.309 -5.007 6.078 1.00 0.00 C ATOM 1954 CG ASP A 148 -0.308 -6.518 5.878 1.00 0.00 C ATOM 1955 OD1 ASP A 148 0.701 -7.135 6.175 1.00 0.00 O ATOM 1956 OD2 ASP A 148 -1.319 -7.037 5.433 1.00 0.00 O ATOM 0 H ASP A 148 0.252 -4.630 8.845 1.00 0.00 H new ATOM 0 HA ASP A 148 1.835 -4.970 6.369 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -1.205 -4.705 6.621 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -0.337 -4.504 5.111 1.00 0.00 H new ATOM 1961 N LEU A 149 1.874 -2.507 5.992 1.00 0.00 N ATOM 1962 CA LEU A 149 2.052 -1.055 5.873 1.00 0.00 C ATOM 1963 C LEU A 149 1.562 -0.584 4.510 1.00 0.00 C ATOM 1964 O LEU A 149 1.941 -1.139 3.479 1.00 0.00 O ATOM 1965 CB LEU A 149 3.540 -0.697 6.030 1.00 0.00 C ATOM 1966 CG LEU A 149 3.759 0.836 5.979 1.00 0.00 C ATOM 1967 CD1 LEU A 149 3.576 1.447 7.375 1.00 0.00 C ATOM 1968 CD2 LEU A 149 5.180 1.138 5.481 1.00 0.00 C ATOM 0 H LEU A 149 2.453 -3.052 5.353 1.00 0.00 H new ATOM 0 HA LEU A 149 1.475 -0.563 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.912 -1.088 6.977 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.117 -1.175 5.238 1.00 0.00 H new ATOM 0 HG LEU A 149 3.027 1.271 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.733 2.524 7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.566 1.244 7.732 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.299 1.007 8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.332 2.217 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.906 0.691 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.312 0.720 4.483 1.00 0.00 H new ATOM 1980 N ALA A 150 0.733 0.457 4.513 1.00 0.00 N ATOM 1981 CA ALA A 150 0.207 1.023 3.271 1.00 0.00 C ATOM 1982 C ALA A 150 0.588 2.495 3.172 1.00 0.00 C ATOM 1983 O ALA A 150 0.511 3.231 4.155 1.00 0.00 O ATOM 1984 CB ALA A 150 -1.316 0.885 3.234 1.00 0.00 C ATOM 0 H ALA A 150 0.411 0.926 5.360 1.00 0.00 H new ATOM 0 HA ALA A 150 0.635 0.481 2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -1.697 1.309 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.587 -0.169 3.289 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.750 1.416 4.081 1.00 0.00 H new ATOM 1990 N SER A 151 0.995 2.923 1.978 1.00 0.00 N ATOM 1991 CA SER A 151 1.377 4.319 1.754 1.00 0.00 C ATOM 1992 C SER A 151 0.595 4.873 0.575 1.00 0.00 C ATOM 1993 O SER A 151 0.603 4.290 -0.507 1.00 0.00 O ATOM 1994 CB SER A 151 2.876 4.412 1.466 1.00 0.00 C ATOM 1995 OG SER A 151 3.239 5.779 1.317 1.00 0.00 O ATOM 0 H SER A 151 1.069 2.327 1.153 1.00 0.00 H new ATOM 0 HA SER A 151 1.151 4.900 2.648 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.444 3.959 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.120 3.858 0.560 1.00 0.00 H new ATOM 0 HG SER A 151 2.576 6.344 1.766 1.00 0.00 H new ATOM 2001 N VAL A 152 -0.090 5.996 0.789 1.00 0.00 N ATOM 2002 CA VAL A 152 -0.894 6.617 -0.268 1.00 0.00 C ATOM 2003 C VAL A 152 -0.332 7.978 -0.657 1.00 0.00 C ATOM 2004 O VAL A 152 -0.075 8.826 0.196 1.00 0.00 O ATOM 2005 CB VAL A 152 -2.337 6.783 0.214 1.00 0.00 C ATOM 2006 CG1 VAL A 152 -3.187 7.380 -0.911 1.00 0.00 C ATOM 2007 CG2 VAL A 152 -2.902 5.416 0.610 1.00 0.00 C ATOM 0 H VAL A 152 -0.106 6.494 1.679 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.865 5.968 -1.143 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.357 7.449 1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.215 7.498 -0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.785 8.353 -1.194 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.167 6.715 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.930 5.533 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.881 4.750 -0.253 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.298 4.991 1.411 1.00 0.00 H new ATOM 2017 N THR A 153 -0.152 8.180 -1.960 1.00 0.00 N ATOM 2018 CA THR A 153 0.370 9.444 -2.477 1.00 0.00 C ATOM 2019 C THR A 153 -0.303 9.783 -3.802 1.00 0.00 C ATOM 2020 O THR A 153 -0.594 8.894 -4.603 1.00 0.00 O ATOM 2021 CB THR A 153 1.883 9.345 -2.682 1.00 0.00 C ATOM 2022 OG1 THR A 153 2.481 8.800 -1.514 1.00 0.00 O ATOM 2023 CG2 THR A 153 2.459 10.739 -2.945 1.00 0.00 C ATOM 0 H THR A 153 -0.360 7.485 -2.678 1.00 0.00 H new ATOM 0 HA THR A 153 0.158 10.231 -1.754 1.00 0.00 H new ATOM 0 HB THR A 153 2.092 8.701 -3.536 1.00 0.00 H new ATOM 0 HG1 THR A 153 2.945 7.967 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 153 3.537 10.666 -3.091 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.000 11.160 -3.840 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.251 11.385 -2.092 1.00 0.00 H new ATOM 2031 N THR A 154 -0.539 11.072 -4.035 1.00 0.00 N ATOM 2032 CA THR A 154 -1.168 11.526 -5.277 1.00 0.00 C ATOM 2033 C THR A 154 -0.162 12.292 -6.127 1.00 0.00 C ATOM 2034 O THR A 154 0.759 12.918 -5.601 1.00 0.00 O ATOM 2035 CB THR A 154 -2.362 12.431 -4.959 1.00 0.00 C ATOM 2036 OG1 THR A 154 -1.998 13.354 -3.942 1.00 0.00 O ATOM 2037 CG2 THR A 154 -3.539 11.578 -4.486 1.00 0.00 C ATOM 0 H THR A 154 -0.305 11.821 -3.383 1.00 0.00 H new ATOM 0 HA THR A 154 -1.513 10.653 -5.831 1.00 0.00 H new ATOM 0 HB THR A 154 -2.653 12.978 -5.855 1.00 0.00 H new ATOM 0 HG1 THR A 154 -2.761 13.935 -3.739 1.00 0.00 H new ATOM 0 HG21 THR A 154 -4.388 12.223 -4.260 1.00 0.00 H new ATOM 0 HG22 THR A 154 -3.817 10.874 -5.271 1.00 0.00 H new ATOM 0 HG23 THR A 154 -3.253 11.028 -3.590 1.00 0.00 H new ATOM 2045 N ASN A 155 -0.341 12.235 -7.442 1.00 0.00 N ATOM 2046 CA ASN A 155 0.558 12.923 -8.358 1.00 0.00 C ATOM 2047 C ASN A 155 -0.128 13.199 -9.691 1.00 0.00 C ATOM 2048 O ASN A 155 -0.508 12.276 -10.409 1.00 0.00 O ATOM 2049 CB ASN A 155 1.801 12.069 -8.596 1.00 0.00 C ATOM 2050 CG ASN A 155 1.402 10.711 -9.163 1.00 0.00 C ATOM 2051 OD1 ASN A 155 0.517 10.048 -8.623 1.00 0.00 O ATOM 2052 ND2 ASN A 155 2.006 10.256 -10.228 1.00 0.00 N ATOM 0 H ASN A 155 -1.097 11.722 -7.895 1.00 0.00 H new ATOM 0 HA ASN A 155 0.841 13.875 -7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.474 12.577 -9.287 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.345 11.936 -7.661 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.744 9.349 -10.614 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.739 10.808 -10.673 1.00 0.00 H new ATOM 2059 N ARG A 156 -0.277 14.477 -10.017 1.00 0.00 N ATOM 2060 CA ARG A 156 -0.910 14.866 -11.270 1.00 0.00 C ATOM 2061 C ARG A 156 -2.330 14.316 -11.352 1.00 0.00 C ATOM 2062 O ARG A 156 -2.870 14.129 -12.442 1.00 0.00 O ATOM 2063 CB ARG A 156 -0.091 14.348 -12.453 1.00 0.00 C ATOM 2064 CG ARG A 156 1.396 14.644 -12.225 1.00 0.00 C ATOM 2065 CD ARG A 156 1.619 16.155 -12.110 1.00 0.00 C ATOM 2066 NE ARG A 156 1.294 16.612 -10.764 1.00 0.00 N ATOM 2067 CZ ARG A 156 1.129 17.903 -10.496 1.00 0.00 C ATOM 2068 NH1 ARG A 156 1.254 18.787 -11.449 1.00 0.00 N ATOM 2069 NH2 ARG A 156 0.843 18.287 -9.283 1.00 0.00 N ATOM 0 H ARG A 156 0.030 15.257 -9.435 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.954 15.954 -11.307 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.244 13.275 -12.571 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.428 14.821 -13.375 1.00 0.00 H new ATOM 0 HG2 ARG A 156 1.739 14.148 -11.317 1.00 0.00 H new ATOM 0 HG3 ARG A 156 1.985 14.243 -13.050 1.00 0.00 H new ATOM 0 HD2 ARG A 156 2.656 16.395 -12.343 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.999 16.678 -12.839 1.00 0.00 H new ATOM 0 HE ARG A 156 1.191 15.928 -10.014 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.478 18.486 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.128 19.778 -11.245 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.746 17.596 -8.539 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.717 19.278 -9.078 1.00 0.00 H new ATOM 2083 N GLY A 157 -2.930 14.064 -10.193 1.00 0.00 N ATOM 2084 CA GLY A 157 -4.293 13.540 -10.141 1.00 0.00 C ATOM 2085 C GLY A 157 -4.303 12.017 -10.193 1.00 0.00 C ATOM 2086 O GLY A 157 -5.362 11.399 -10.298 1.00 0.00 O ATOM 0 H GLY A 157 -2.498 14.213 -9.281 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.780 13.878 -9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.870 13.938 -10.975 1.00 0.00 H new ATOM 2090 N LYS A 158 -3.119 11.411 -10.111 1.00 0.00 N ATOM 2091 CA LYS A 158 -3.009 9.950 -10.144 1.00 0.00 C ATOM 2092 C LYS A 158 -2.888 9.403 -8.727 1.00 0.00 C ATOM 2093 O LYS A 158 -2.018 9.820 -7.966 1.00 0.00 O ATOM 2094 CB LYS A 158 -1.776 9.534 -10.950 1.00 0.00 C ATOM 2095 CG LYS A 158 -1.917 10.017 -12.396 1.00 0.00 C ATOM 2096 CD LYS A 158 -0.739 9.496 -13.223 1.00 0.00 C ATOM 2097 CE LYS A 158 -0.794 10.094 -14.630 1.00 0.00 C ATOM 2098 NZ LYS A 158 0.416 9.677 -15.394 1.00 0.00 N ATOM 0 H LYS A 158 -2.229 11.902 -10.022 1.00 0.00 H new ATOM 0 HA LYS A 158 -3.905 9.545 -10.615 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.877 9.957 -10.501 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.664 8.450 -10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -2.857 9.663 -12.819 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.943 11.106 -12.426 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.202 9.761 -12.741 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -0.773 8.408 -13.278 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.695 9.759 -15.144 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.845 11.181 -14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.660 10.413 -16.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.211 9.542 -14.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.222 8.785 -15.891 1.00 0.00 H new ATOM 2112 N LEU A 159 -3.768 8.467 -8.375 1.00 0.00 N ATOM 2113 CA LEU A 159 -3.749 7.873 -7.041 1.00 0.00 C ATOM 2114 C LEU A 159 -2.823 6.655 -7.026 1.00 0.00 C ATOM 2115 O LEU A 159 -3.026 5.705 -7.782 1.00 0.00 O ATOM 2116 CB LEU A 159 -5.184 7.453 -6.643 1.00 0.00 C ATOM 2117 CG LEU A 159 -5.424 7.708 -5.146 1.00 0.00 C ATOM 2118 CD1 LEU A 159 -6.860 7.291 -4.757 1.00 0.00 C ATOM 2119 CD2 LEU A 159 -4.403 6.911 -4.319 1.00 0.00 C ATOM 0 H LEU A 159 -4.497 8.106 -8.990 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.377 8.605 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.910 8.012 -7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.336 6.397 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.303 8.772 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -7.018 7.476 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -7.577 7.872 -5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -7.000 6.230 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.574 7.092 -3.258 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.516 5.847 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.394 7.227 -4.584 1.00 0.00 H new ATOM 2131 N ILE A 160 -1.809 6.691 -6.162 1.00 0.00 N ATOM 2132 CA ILE A 160 -0.853 5.584 -6.053 1.00 0.00 C ATOM 2133 C ILE A 160 -0.814 5.049 -4.627 1.00 0.00 C ATOM 2134 O ILE A 160 -0.655 5.810 -3.673 1.00 0.00 O ATOM 2135 CB ILE A 160 0.540 6.072 -6.453 1.00 0.00 C ATOM 2136 CG1 ILE A 160 0.486 6.635 -7.876 1.00 0.00 C ATOM 2137 CG2 ILE A 160 1.523 4.900 -6.399 1.00 0.00 C ATOM 2138 CD1 ILE A 160 1.818 7.307 -8.215 1.00 0.00 C ATOM 0 H ILE A 160 -1.627 7.470 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.169 4.781 -6.719 1.00 0.00 H new ATOM 0 HB ILE A 160 0.870 6.851 -5.766 1.00 0.00 H new ATOM 0 HG12 ILE A 160 0.280 5.835 -8.587 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -0.328 7.355 -7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.517 5.245 -6.684 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.555 4.498 -5.386 1.00 0.00 H new ATOM 0 HG23 ILE A 160 1.198 4.121 -7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.776 7.707 -9.228 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.005 8.119 -7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.623 6.575 -8.146 1.00 0.00 H new ATOM 2150 N THR A 161 -0.956 3.729 -4.486 1.00 0.00 N ATOM 2151 CA THR A 161 -0.930 3.091 -3.167 1.00 0.00 C ATOM 2152 C THR A 161 0.056 1.928 -3.157 1.00 0.00 C ATOM 2153 O THR A 161 0.098 1.130 -4.094 1.00 0.00 O ATOM 2154 CB THR A 161 -2.324 2.581 -2.804 1.00 0.00 C ATOM 2155 OG1 THR A 161 -3.260 3.644 -2.913 1.00 0.00 O ATOM 2156 CG2 THR A 161 -2.317 2.049 -1.370 1.00 0.00 C ATOM 0 H THR A 161 -1.090 3.084 -5.264 1.00 0.00 H new ATOM 0 HA THR A 161 -0.613 3.831 -2.433 1.00 0.00 H new ATOM 0 HB THR A 161 -2.606 1.778 -3.485 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.155 3.317 -2.682 1.00 0.00 H new ATOM 0 HG21 THR A 161 -3.312 1.685 -1.112 1.00 0.00 H new ATOM 0 HG22 THR A 161 -1.600 1.232 -1.288 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.035 2.850 -0.686 1.00 0.00 H new ATOM 2164 N PHE A 162 0.846 1.833 -2.087 1.00 0.00 N ATOM 2165 CA PHE A 162 1.837 0.760 -1.947 1.00 0.00 C ATOM 2166 C PHE A 162 1.443 -0.154 -0.781 1.00 0.00 C ATOM 2167 O PHE A 162 1.692 0.173 0.377 1.00 0.00 O ATOM 2168 CB PHE A 162 3.234 1.391 -1.692 1.00 0.00 C ATOM 2169 CG PHE A 162 4.257 0.862 -2.682 1.00 0.00 C ATOM 2170 CD1 PHE A 162 4.376 -0.516 -2.892 1.00 0.00 C ATOM 2171 CD2 PHE A 162 5.080 1.750 -3.389 1.00 0.00 C ATOM 2172 CE1 PHE A 162 5.317 -1.006 -3.806 1.00 0.00 C ATOM 2173 CE2 PHE A 162 6.017 1.255 -4.302 1.00 0.00 C ATOM 2174 CZ PHE A 162 6.136 -0.121 -4.511 1.00 0.00 C ATOM 0 H PHE A 162 0.821 2.485 -1.303 1.00 0.00 H new ATOM 0 HA PHE A 162 1.874 0.165 -2.859 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.168 2.476 -1.776 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.558 1.169 -0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.742 -1.202 -2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.991 2.814 -3.229 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.410 -2.070 -3.966 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.651 1.939 -4.847 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.860 -0.500 -5.217 1.00 0.00 H new ATOM 2184 N ASP A 163 0.831 -1.301 -1.091 1.00 0.00 N ATOM 2185 CA ASP A 163 0.416 -2.243 -0.053 1.00 0.00 C ATOM 2186 C ASP A 163 1.458 -3.339 0.124 1.00 0.00 C ATOM 2187 O ASP A 163 1.595 -4.220 -0.724 1.00 0.00 O ATOM 2188 CB ASP A 163 -0.926 -2.869 -0.432 1.00 0.00 C ATOM 2189 CG ASP A 163 -1.420 -3.766 0.697 1.00 0.00 C ATOM 2190 OD1 ASP A 163 -0.789 -3.775 1.741 1.00 0.00 O ATOM 2191 OD2 ASP A 163 -2.423 -4.433 0.501 1.00 0.00 O ATOM 0 H ASP A 163 0.615 -1.596 -2.043 1.00 0.00 H new ATOM 0 HA ASP A 163 0.315 -1.701 0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.658 -2.087 -0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.820 -3.449 -1.349 1.00 0.00 H new ATOM 2196 N LEU A 164 2.189 -3.282 1.234 1.00 0.00 N ATOM 2197 CA LEU A 164 3.226 -4.275 1.527 1.00 0.00 C ATOM 2198 C LEU A 164 2.834 -5.129 2.727 1.00 0.00 C ATOM 2199 O LEU A 164 2.413 -4.611 3.761 1.00 0.00 O ATOM 2200 CB LEU A 164 4.550 -3.561 1.821 1.00 0.00 C ATOM 2201 CG LEU A 164 5.077 -2.870 0.546 1.00 0.00 C ATOM 2202 CD1 LEU A 164 5.983 -1.695 0.931 1.00 0.00 C ATOM 2203 CD2 LEU A 164 5.892 -3.867 -0.291 1.00 0.00 C ATOM 0 H LEU A 164 2.085 -2.560 1.947 1.00 0.00 H new ATOM 0 HA LEU A 164 3.339 -4.925 0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.406 -2.823 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.285 -4.278 2.185 1.00 0.00 H new ATOM 0 HG LEU A 164 4.227 -2.510 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.353 -1.210 0.028 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.415 -0.977 1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.826 -2.062 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.261 -3.372 -1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.736 -4.230 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.259 -4.708 -0.574 1.00 0.00 H new ATOM 2215 N SER A 165 2.995 -6.444 2.586 1.00 0.00 N ATOM 2216 CA SER A 165 2.677 -7.380 3.666 1.00 0.00 C ATOM 2217 C SER A 165 3.862 -8.304 3.913 1.00 0.00 C ATOM 2218 O SER A 165 4.473 -8.812 2.973 1.00 0.00 O ATOM 2219 CB SER A 165 1.451 -8.213 3.292 1.00 0.00 C ATOM 2220 OG SER A 165 1.765 -9.036 2.177 1.00 0.00 O ATOM 0 H SER A 165 3.343 -6.886 1.735 1.00 0.00 H new ATOM 0 HA SER A 165 2.463 -6.814 4.572 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.143 -8.828 4.138 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.612 -7.559 3.052 1.00 0.00 H new ATOM 0 HG SER A 165 1.011 -9.040 1.551 1.00 0.00 H new ATOM 2226 N THR A 166 4.187 -8.517 5.184 1.00 0.00 N ATOM 2227 CA THR A 166 5.306 -9.381 5.547 1.00 0.00 C ATOM 2228 C THR A 166 5.086 -9.991 6.933 1.00 0.00 C ATOM 2229 O THR A 166 4.358 -9.437 7.757 1.00 0.00 O ATOM 2230 CB THR A 166 6.611 -8.576 5.491 1.00 0.00 C ATOM 2231 OG1 THR A 166 6.971 -8.376 4.131 1.00 0.00 O ATOM 2232 CG2 THR A 166 7.742 -9.318 6.214 1.00 0.00 C ATOM 0 H THR A 166 3.694 -8.106 5.977 1.00 0.00 H new ATOM 0 HA THR A 166 5.375 -10.204 4.836 1.00 0.00 H new ATOM 0 HB THR A 166 6.456 -7.618 5.987 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.212 -8.606 3.555 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.657 -8.728 6.161 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.468 -9.470 7.258 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.906 -10.285 5.738 1.00 0.00 H new ATOM 2240 N ALA A 167 5.707 -11.142 7.173 1.00 0.00 N ATOM 2241 CA ALA A 167 5.561 -11.833 8.452 1.00 0.00 C ATOM 2242 C ALA A 167 5.925 -10.919 9.619 1.00 0.00 C ATOM 2243 O ALA A 167 6.873 -10.136 9.540 1.00 0.00 O ATOM 2244 CB ALA A 167 6.455 -13.074 8.473 1.00 0.00 C ATOM 0 H ALA A 167 6.313 -11.615 6.503 1.00 0.00 H new ATOM 0 HA ALA A 167 4.517 -12.128 8.562 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.343 -13.587 9.428 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.165 -13.745 7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 167 7.495 -12.776 8.341 1.00 0.00 H new ATOM 2250 N GLU A 168 5.161 -11.030 10.703 1.00 0.00 N ATOM 2251 CA GLU A 168 5.395 -10.218 11.894 1.00 0.00 C ATOM 2252 C GLU A 168 6.705 -10.602 12.570 1.00 0.00 C ATOM 2253 O GLU A 168 7.390 -9.760 13.152 1.00 0.00 O ATOM 2254 CB GLU A 168 4.239 -10.404 12.881 1.00 0.00 C ATOM 2255 CG GLU A 168 4.240 -11.839 13.420 1.00 0.00 C ATOM 2256 CD GLU A 168 3.003 -12.074 14.278 1.00 0.00 C ATOM 2257 OE1 GLU A 168 2.272 -11.124 14.501 1.00 0.00 O ATOM 2258 OE2 GLU A 168 2.806 -13.201 14.702 1.00 0.00 O ATOM 0 H GLU A 168 4.374 -11.675 10.781 1.00 0.00 H new ATOM 0 HA GLU A 168 5.457 -9.174 11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 168 4.335 -9.697 13.705 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.290 -10.192 12.388 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.258 -12.547 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.140 -12.014 14.009 1.00 0.00 H new ATOM 2265 N ASP A 169 7.032 -11.883 12.504 1.00 0.00 N ATOM 2266 CA ASP A 169 8.244 -12.397 13.128 1.00 0.00 C ATOM 2267 C ASP A 169 9.497 -11.693 12.610 1.00 0.00 C ATOM 2268 O ASP A 169 10.462 -11.515 13.353 1.00 0.00 O ATOM 2269 CB ASP A 169 8.357 -13.898 12.864 1.00 0.00 C ATOM 2270 CG ASP A 169 9.508 -14.486 13.674 1.00 0.00 C ATOM 2271 OD1 ASP A 169 10.062 -13.766 14.488 1.00 0.00 O ATOM 2272 OD2 ASP A 169 9.816 -15.648 13.469 1.00 0.00 O ATOM 0 H ASP A 169 6.474 -12.589 12.023 1.00 0.00 H new ATOM 0 HA ASP A 169 8.173 -12.205 14.199 1.00 0.00 H new ATOM 0 HB2 ASP A 169 7.424 -14.394 13.131 1.00 0.00 H new ATOM 0 HB3 ASP A 169 8.521 -14.077 11.801 1.00 0.00 H new ATOM 2277 N ARG A 170 9.491 -11.305 11.333 1.00 0.00 N ATOM 2278 CA ARG A 170 10.656 -10.637 10.734 1.00 0.00 C ATOM 2279 C ARG A 170 10.378 -9.166 10.445 1.00 0.00 C ATOM 2280 O ARG A 170 11.284 -8.426 10.066 1.00 0.00 O ATOM 2281 CB ARG A 170 11.032 -11.334 9.427 1.00 0.00 C ATOM 2282 CG ARG A 170 11.434 -12.781 9.711 1.00 0.00 C ATOM 2283 CD ARG A 170 11.961 -13.419 8.425 1.00 0.00 C ATOM 2284 NE ARG A 170 12.113 -14.859 8.600 1.00 0.00 N ATOM 2285 CZ ARG A 170 11.053 -15.658 8.642 1.00 0.00 C ATOM 2286 NH1 ARG A 170 9.853 -15.157 8.533 1.00 0.00 N ATOM 2287 NH2 ARG A 170 11.212 -16.945 8.793 1.00 0.00 N ATOM 0 H ARG A 170 8.704 -11.438 10.698 1.00 0.00 H new ATOM 0 HA ARG A 170 11.475 -10.698 11.451 1.00 0.00 H new ATOM 0 HB2 ARG A 170 10.190 -11.310 8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 170 11.855 -10.806 8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 170 12.199 -12.813 10.487 1.00 0.00 H new ATOM 0 HG3 ARG A 170 10.578 -13.342 10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 170 11.275 -13.216 7.603 1.00 0.00 H new ATOM 0 HD3 ARG A 170 12.920 -12.975 8.157 1.00 0.00 H new ATOM 0 HE ARG A 170 13.047 -15.258 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 170 9.729 -14.151 8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 170 9.039 -15.771 8.565 1.00 0.00 H new ATOM 0 HH21 ARG A 170 12.150 -17.336 8.879 1.00 0.00 H new ATOM 0 HH22 ARG A 170 10.398 -17.559 8.825 1.00 0.00 H new ATOM 2301 N TRP A 171 9.136 -8.742 10.621 1.00 0.00 N ATOM 2302 CA TRP A 171 8.777 -7.352 10.359 1.00 0.00 C ATOM 2303 C TRP A 171 9.750 -6.402 11.047 1.00 0.00 C ATOM 2304 O TRP A 171 10.113 -5.364 10.493 1.00 0.00 O ATOM 2305 CB TRP A 171 7.355 -7.087 10.851 1.00 0.00 C ATOM 2306 CG TRP A 171 6.940 -5.698 10.500 1.00 0.00 C ATOM 2307 CD1 TRP A 171 7.151 -4.600 11.262 1.00 0.00 C ATOM 2308 CD2 TRP A 171 6.231 -5.246 9.314 1.00 0.00 C ATOM 2309 NE1 TRP A 171 6.621 -3.500 10.611 1.00 0.00 N ATOM 2310 CE2 TRP A 171 6.044 -3.849 9.406 1.00 0.00 C ATOM 2311 CE3 TRP A 171 5.744 -5.911 8.175 1.00 0.00 C ATOM 2312 CZ2 TRP A 171 5.393 -3.133 8.403 1.00 0.00 C ATOM 2313 CZ3 TRP A 171 5.087 -5.196 7.160 1.00 0.00 C ATOM 2314 CH2 TRP A 171 4.913 -3.809 7.273 1.00 0.00 C ATOM 0 H TRP A 171 8.366 -9.330 10.940 1.00 0.00 H new ATOM 0 HA TRP A 171 8.829 -7.176 9.284 1.00 0.00 H new ATOM 0 HB2 TRP A 171 6.667 -7.804 10.403 1.00 0.00 H new ATOM 0 HB3 TRP A 171 7.303 -7.228 11.931 1.00 0.00 H new ATOM 0 HD1 TRP A 171 7.650 -4.585 12.220 1.00 0.00 H new ATOM 0 HE1 TRP A 171 6.653 -2.548 10.976 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.876 -6.979 8.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.259 -2.065 8.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 4.715 -5.716 6.290 1.00 0.00 H new ATOM 0 HH2 TRP A 171 4.409 -3.262 6.490 1.00 0.00 H new ATOM 2325 N ASP A 172 10.172 -6.761 12.252 1.00 0.00 N ATOM 2326 CA ASP A 172 11.106 -5.927 12.998 1.00 0.00 C ATOM 2327 C ASP A 172 12.439 -5.797 12.261 1.00 0.00 C ATOM 2328 O ASP A 172 13.018 -4.714 12.194 1.00 0.00 O ATOM 2329 CB ASP A 172 11.352 -6.528 14.383 1.00 0.00 C ATOM 2330 CG ASP A 172 12.192 -5.573 15.223 1.00 0.00 C ATOM 2331 OD1 ASP A 172 11.618 -4.672 15.812 1.00 0.00 O ATOM 2332 OD2 ASP A 172 13.397 -5.757 15.266 1.00 0.00 O ATOM 0 H ASP A 172 9.886 -7.615 12.730 1.00 0.00 H new ATOM 0 HA ASP A 172 10.664 -4.935 13.098 1.00 0.00 H new ATOM 0 HB2 ASP A 172 10.401 -6.721 14.879 1.00 0.00 H new ATOM 0 HB3 ASP A 172 11.862 -7.486 14.287 1.00 0.00 H new ATOM 2337 N THR A 173 12.926 -6.909 11.723 1.00 0.00 N ATOM 2338 CA THR A 173 14.199 -6.914 11.005 1.00 0.00 C ATOM 2339 C THR A 173 14.131 -6.079 9.728 1.00 0.00 C ATOM 2340 O THR A 173 15.084 -5.379 9.383 1.00 0.00 O ATOM 2341 CB THR A 173 14.590 -8.352 10.657 1.00 0.00 C ATOM 2342 OG1 THR A 173 14.626 -9.130 11.845 1.00 0.00 O ATOM 2343 CG2 THR A 173 15.968 -8.365 9.994 1.00 0.00 C ATOM 0 H THR A 173 12.462 -7.816 11.769 1.00 0.00 H new ATOM 0 HA THR A 173 14.951 -6.470 11.657 1.00 0.00 H new ATOM 0 HB THR A 173 13.857 -8.771 9.968 1.00 0.00 H new ATOM 0 HG1 THR A 173 14.875 -10.052 11.625 1.00 0.00 H new ATOM 0 HG21 THR A 173 16.243 -9.390 9.747 1.00 0.00 H new ATOM 0 HG22 THR A 173 15.939 -7.768 9.083 1.00 0.00 H new ATOM 0 HG23 THR A 173 16.705 -7.946 10.679 1.00 0.00 H new ATOM 2351 N VAL A 174 13.006 -6.168 9.019 1.00 0.00 N ATOM 2352 CA VAL A 174 12.821 -5.430 7.763 1.00 0.00 C ATOM 2353 C VAL A 174 11.827 -4.284 7.933 1.00 0.00 C ATOM 2354 O VAL A 174 11.243 -3.812 6.958 1.00 0.00 O ATOM 2355 CB VAL A 174 12.325 -6.381 6.668 1.00 0.00 C ATOM 2356 CG1 VAL A 174 13.458 -7.322 6.257 1.00 0.00 C ATOM 2357 CG2 VAL A 174 11.142 -7.204 7.190 1.00 0.00 C ATOM 0 H VAL A 174 12.208 -6.742 9.290 1.00 0.00 H new ATOM 0 HA VAL A 174 13.784 -5.008 7.477 1.00 0.00 H new ATOM 0 HB VAL A 174 12.004 -5.797 5.805 1.00 0.00 H new ATOM 0 HG11 VAL A 174 13.105 -7.998 5.478 1.00 0.00 H new ATOM 0 HG12 VAL A 174 14.297 -6.738 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 174 13.781 -7.902 7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 174 10.794 -7.878 6.407 1.00 0.00 H new ATOM 0 HG22 VAL A 174 11.458 -7.786 8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.332 -6.534 7.479 1.00 0.00 H new ATOM 2367 N LYS A 175 11.631 -3.846 9.172 1.00 0.00 N ATOM 2368 CA LYS A 175 10.695 -2.764 9.445 1.00 0.00 C ATOM 2369 C LYS A 175 10.968 -1.540 8.571 1.00 0.00 C ATOM 2370 O LYS A 175 10.045 -0.963 7.994 1.00 0.00 O ATOM 2371 CB LYS A 175 10.768 -2.383 10.926 1.00 0.00 C ATOM 2372 CG LYS A 175 12.186 -1.934 11.290 1.00 0.00 C ATOM 2373 CD LYS A 175 12.290 -1.785 12.808 1.00 0.00 C ATOM 2374 CE LYS A 175 13.587 -1.060 13.163 1.00 0.00 C ATOM 2375 NZ LYS A 175 13.737 -1.006 14.645 1.00 0.00 N ATOM 0 H LYS A 175 12.103 -4.220 9.995 1.00 0.00 H new ATOM 0 HA LYS A 175 9.692 -3.118 9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 175 10.060 -1.582 11.138 1.00 0.00 H new ATOM 0 HB3 LYS A 175 10.479 -3.235 11.542 1.00 0.00 H new ATOM 0 HG2 LYS A 175 12.914 -2.662 10.933 1.00 0.00 H new ATOM 0 HG3 LYS A 175 12.417 -0.987 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 175 11.434 -1.228 13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 175 12.268 -2.766 13.282 1.00 0.00 H new ATOM 0 HE2 LYS A 175 14.438 -1.577 12.719 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.577 -0.051 12.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 14.620 -0.512 14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 12.931 -0.495 15.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.765 -1.973 15.027 1.00 0.00 H new ATOM 2389 N SER A 176 12.228 -1.142 8.483 1.00 0.00 N ATOM 2390 CA SER A 176 12.601 0.022 7.684 1.00 0.00 C ATOM 2391 C SER A 176 12.442 -0.248 6.188 1.00 0.00 C ATOM 2392 O SER A 176 12.257 0.681 5.401 1.00 0.00 O ATOM 2393 CB SER A 176 14.051 0.410 7.977 1.00 0.00 C ATOM 2394 OG SER A 176 14.918 -0.597 7.474 1.00 0.00 O ATOM 0 H SER A 176 13.008 -1.603 8.951 1.00 0.00 H new ATOM 0 HA SER A 176 11.933 0.839 7.956 1.00 0.00 H new ATOM 0 HB2 SER A 176 14.283 1.370 7.515 1.00 0.00 H new ATOM 0 HB3 SER A 176 14.198 0.529 9.050 1.00 0.00 H new ATOM 0 HG SER A 176 15.848 -0.350 7.659 1.00 0.00 H new ATOM 2400 N LEU A 177 12.530 -1.515 5.796 1.00 0.00 N ATOM 2401 CA LEU A 177 12.413 -1.875 4.384 1.00 0.00 C ATOM 2402 C LEU A 177 11.070 -1.427 3.815 1.00 0.00 C ATOM 2403 O LEU A 177 11.003 -0.908 2.701 1.00 0.00 O ATOM 2404 CB LEU A 177 12.542 -3.392 4.223 1.00 0.00 C ATOM 2405 CG LEU A 177 12.665 -3.771 2.731 1.00 0.00 C ATOM 2406 CD1 LEU A 177 14.109 -3.582 2.245 1.00 0.00 C ATOM 2407 CD2 LEU A 177 12.265 -5.238 2.541 1.00 0.00 C ATOM 0 H LEU A 177 12.680 -2.303 6.426 1.00 0.00 H new ATOM 0 HA LEU A 177 13.212 -1.372 3.840 1.00 0.00 H new ATOM 0 HB2 LEU A 177 13.416 -3.748 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.673 -3.885 4.659 1.00 0.00 H new ATOM 0 HG LEU A 177 12.005 -3.124 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.177 -3.854 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.402 -2.540 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.775 -4.218 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.352 -5.505 1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 177 12.923 -5.874 3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.235 -5.379 2.867 1.00 0.00 H new ATOM 2419 N PHE A 178 10.000 -1.642 4.573 1.00 0.00 N ATOM 2420 CA PHE A 178 8.672 -1.260 4.103 1.00 0.00 C ATOM 2421 C PHE A 178 8.606 0.242 3.880 1.00 0.00 C ATOM 2422 O PHE A 178 8.188 0.709 2.821 1.00 0.00 O ATOM 2423 CB PHE A 178 7.614 -1.653 5.131 1.00 0.00 C ATOM 2424 CG PHE A 178 7.842 -3.083 5.555 1.00 0.00 C ATOM 2425 CD1 PHE A 178 7.762 -4.115 4.614 1.00 0.00 C ATOM 2426 CD2 PHE A 178 8.139 -3.376 6.889 1.00 0.00 C ATOM 2427 CE1 PHE A 178 7.983 -5.440 5.009 1.00 0.00 C ATOM 2428 CE2 PHE A 178 8.359 -4.700 7.284 1.00 0.00 C ATOM 2429 CZ PHE A 178 8.283 -5.730 6.344 1.00 0.00 C ATOM 0 H PHE A 178 10.023 -2.070 5.498 1.00 0.00 H new ATOM 0 HA PHE A 178 8.480 -1.779 3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 178 7.667 -0.992 5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 178 6.617 -1.542 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 178 7.530 -3.890 3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 178 8.199 -2.579 7.616 1.00 0.00 H new ATOM 0 HE1 PHE A 178 7.922 -6.238 4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 178 8.587 -4.925 8.315 1.00 0.00 H new ATOM 0 HZ PHE A 178 8.456 -6.752 6.648 1.00 0.00 H new ATOM 2439 N ASP A 179 9.024 0.988 4.891 1.00 0.00 N ATOM 2440 CA ASP A 179 9.016 2.437 4.812 1.00 0.00 C ATOM 2441 C ASP A 179 9.954 2.918 3.712 1.00 0.00 C ATOM 2442 O ASP A 179 9.635 3.847 2.971 1.00 0.00 O ATOM 2443 CB ASP A 179 9.459 3.017 6.153 1.00 0.00 C ATOM 2444 CG ASP A 179 8.412 2.722 7.222 1.00 0.00 C ATOM 2445 OD1 ASP A 179 7.329 2.296 6.860 1.00 0.00 O ATOM 2446 OD2 ASP A 179 8.710 2.926 8.387 1.00 0.00 O ATOM 0 H ASP A 179 9.372 0.613 5.773 1.00 0.00 H new ATOM 0 HA ASP A 179 8.006 2.773 4.578 1.00 0.00 H new ATOM 0 HB2 ASP A 179 10.418 2.589 6.444 1.00 0.00 H new ATOM 0 HB3 ASP A 179 9.605 4.093 6.062 1.00 0.00 H new ATOM 2451 N THR A 180 11.115 2.279 3.617 1.00 0.00 N ATOM 2452 CA THR A 180 12.100 2.653 2.611 1.00 0.00 C ATOM 2453 C THR A 180 11.601 2.340 1.202 1.00 0.00 C ATOM 2454 O THR A 180 11.677 3.184 0.314 1.00 0.00 O ATOM 2455 CB THR A 180 13.411 1.906 2.864 1.00 0.00 C ATOM 2456 OG1 THR A 180 13.837 2.142 4.199 1.00 0.00 O ATOM 2457 CG2 THR A 180 14.478 2.405 1.889 1.00 0.00 C ATOM 0 H THR A 180 11.395 1.505 4.220 1.00 0.00 H new ATOM 0 HA THR A 180 12.265 3.728 2.686 1.00 0.00 H new ATOM 0 HB THR A 180 13.258 0.837 2.715 1.00 0.00 H new ATOM 0 HG1 THR A 180 13.516 1.419 4.778 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.412 1.873 2.069 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.149 2.225 0.866 1.00 0.00 H new ATOM 0 HG23 THR A 180 14.635 3.474 2.037 1.00 0.00 H new ATOM 2465 N VAL A 181 11.095 1.127 0.999 1.00 0.00 N ATOM 2466 CA VAL A 181 10.603 0.737 -0.320 1.00 0.00 C ATOM 2467 C VAL A 181 9.422 1.610 -0.736 1.00 0.00 C ATOM 2468 O VAL A 181 9.364 2.086 -1.870 1.00 0.00 O ATOM 2469 CB VAL A 181 10.194 -0.742 -0.313 1.00 0.00 C ATOM 2470 CG1 VAL A 181 9.475 -1.092 -1.620 1.00 0.00 C ATOM 2471 CG2 VAL A 181 11.448 -1.609 -0.182 1.00 0.00 C ATOM 0 H VAL A 181 11.015 0.407 1.717 1.00 0.00 H new ATOM 0 HA VAL A 181 11.405 0.879 -1.044 1.00 0.00 H new ATOM 0 HB VAL A 181 9.523 -0.926 0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 181 9.188 -2.143 -1.607 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.583 -0.474 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 181 10.142 -0.908 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 181 11.164 -2.661 -0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 181 12.113 -1.417 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 181 11.962 -1.367 0.748 1.00 0.00 H new ATOM 2481 N ALA A 182 8.489 1.825 0.183 1.00 0.00 N ATOM 2482 CA ALA A 182 7.326 2.651 -0.115 1.00 0.00 C ATOM 2483 C ALA A 182 7.749 4.099 -0.342 1.00 0.00 C ATOM 2484 O ALA A 182 7.284 4.753 -1.274 1.00 0.00 O ATOM 2485 CB ALA A 182 6.328 2.585 1.041 1.00 0.00 C ATOM 0 H ALA A 182 8.513 1.444 1.129 1.00 0.00 H new ATOM 0 HA ALA A 182 6.854 2.272 -1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.462 3.205 0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.007 1.553 1.186 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.802 2.949 1.952 1.00 0.00 H new ATOM 2491 N SER A 183 8.634 4.588 0.521 1.00 0.00 N ATOM 2492 CA SER A 183 9.127 5.958 0.420 1.00 0.00 C ATOM 2493 C SER A 183 10.088 6.118 -0.758 1.00 0.00 C ATOM 2494 O SER A 183 10.180 7.192 -1.353 1.00 0.00 O ATOM 2495 CB SER A 183 9.842 6.346 1.714 1.00 0.00 C ATOM 2496 OG SER A 183 8.961 6.151 2.813 1.00 0.00 O ATOM 0 H SER A 183 9.025 4.056 1.299 1.00 0.00 H new ATOM 0 HA SER A 183 8.271 6.613 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 183 10.741 5.743 1.842 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.161 7.387 1.669 1.00 0.00 H new ATOM 0 HG SER A 183 8.837 5.191 2.966 1.00 0.00 H new ATOM 2502 N SER A 184 10.813 5.050 -1.077 1.00 0.00 N ATOM 2503 CA SER A 184 11.779 5.088 -2.174 1.00 0.00 C ATOM 2504 C SER A 184 11.098 5.376 -3.506 1.00 0.00 C ATOM 2505 O SER A 184 11.707 5.953 -4.407 1.00 0.00 O ATOM 2506 CB SER A 184 12.528 3.755 -2.264 1.00 0.00 C ATOM 2507 OG SER A 184 13.421 3.639 -1.166 1.00 0.00 O ATOM 0 H SER A 184 10.752 4.153 -0.596 1.00 0.00 H new ATOM 0 HA SER A 184 12.483 5.893 -1.966 1.00 0.00 H new ATOM 0 HB2 SER A 184 11.820 2.927 -2.260 1.00 0.00 H new ATOM 0 HB3 SER A 184 13.079 3.698 -3.203 1.00 0.00 H new ATOM 0 HG SER A 184 12.921 3.724 -0.327 1.00 0.00 H new ATOM 2513 N PHE A 185 9.844 4.964 -3.637 1.00 0.00 N ATOM 2514 CA PHE A 185 9.119 5.184 -4.880 1.00 0.00 C ATOM 2515 C PHE A 185 9.126 6.664 -5.262 1.00 0.00 C ATOM 2516 O PHE A 185 9.283 7.540 -4.410 1.00 0.00 O ATOM 2517 CB PHE A 185 7.675 4.660 -4.743 1.00 0.00 C ATOM 2518 CG PHE A 185 6.744 5.752 -4.252 1.00 0.00 C ATOM 2519 CD1 PHE A 185 7.125 6.566 -3.180 1.00 0.00 C ATOM 2520 CD2 PHE A 185 5.502 5.947 -4.871 1.00 0.00 C ATOM 2521 CE1 PHE A 185 6.266 7.574 -2.726 1.00 0.00 C ATOM 2522 CE2 PHE A 185 4.642 6.954 -4.417 1.00 0.00 C ATOM 2523 CZ PHE A 185 5.025 7.766 -3.342 1.00 0.00 C ATOM 0 H PHE A 185 9.315 4.483 -2.910 1.00 0.00 H new ATOM 0 HA PHE A 185 9.618 4.634 -5.678 1.00 0.00 H new ATOM 0 HB2 PHE A 185 7.327 4.287 -5.706 1.00 0.00 H new ATOM 0 HB3 PHE A 185 7.654 3.820 -4.049 1.00 0.00 H new ATOM 0 HD1 PHE A 185 8.082 6.417 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 185 5.208 5.320 -5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 185 6.562 8.204 -1.900 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.685 7.104 -4.895 1.00 0.00 H new ATOM 0 HZ PHE A 185 4.361 8.541 -2.988 1.00 0.00 H new ATOM 2533 N HIS A 186 8.934 6.927 -6.550 1.00 0.00 N ATOM 2534 CA HIS A 186 8.894 8.292 -7.064 1.00 0.00 C ATOM 2535 C HIS A 186 7.749 8.410 -8.060 1.00 0.00 C ATOM 2536 O HIS A 186 7.294 7.405 -8.607 1.00 0.00 O ATOM 2537 CB HIS A 186 10.218 8.646 -7.746 1.00 0.00 C ATOM 2538 CG HIS A 186 10.259 10.127 -8.013 1.00 0.00 C ATOM 2539 ND1 HIS A 186 9.917 10.869 -9.113 1.00 0.00 N flip ATOM 2540 CD2 HIS A 186 10.688 11.038 -7.060 1.00 0.00 C flip ATOM 2541 CE1 HIS A 186 10.129 12.220 -8.853 1.00 0.00 C flip ATOM 2542 NE2 HIS A 186 10.594 12.265 -7.602 1.00 0.00 N flip ATOM 0 H HIS A 186 8.803 6.208 -7.262 1.00 0.00 H new ATOM 0 HA HIS A 186 8.739 8.985 -6.237 1.00 0.00 H new ATOM 0 HB2 HIS A 186 11.056 8.356 -7.112 1.00 0.00 H new ATOM 0 HB3 HIS A 186 10.318 8.093 -8.680 1.00 0.00 H new ATOM 0 HD2 HIS A 186 11.034 10.805 -6.064 1.00 0.00 H new ATOM 0 HE1 HIS A 186 9.955 13.052 -9.519 1.00 0.00 H new ATOM 0 HE2 HIS A 186 10.847 13.126 -7.117 1.00 0.00 H new ATOM 2551 N VAL A 187 7.274 9.634 -8.287 1.00 0.00 N ATOM 2552 CA VAL A 187 6.164 9.859 -9.216 1.00 0.00 C ATOM 2553 C VAL A 187 6.538 10.886 -10.274 1.00 0.00 C ATOM 2554 O VAL A 187 7.358 11.772 -10.034 1.00 0.00 O ATOM 2555 CB VAL A 187 4.936 10.340 -8.440 1.00 0.00 C ATOM 2556 CG1 VAL A 187 4.514 9.258 -7.444 1.00 0.00 C ATOM 2557 CG2 VAL A 187 5.278 11.629 -7.681 1.00 0.00 C ATOM 0 H VAL A 187 7.636 10.479 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 187 5.938 8.918 -9.718 1.00 0.00 H new ATOM 0 HB VAL A 187 4.120 10.538 -9.135 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.639 9.596 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.270 8.343 -7.983 1.00 0.00 H new ATOM 0 HG13 VAL A 187 5.332 9.064 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.402 11.970 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.093 11.435 -6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 187 5.582 12.399 -8.390 1.00 0.00 H new ATOM 2567 N TYR A 188 5.932 10.758 -11.451 1.00 0.00 N ATOM 2568 CA TYR A 188 6.216 11.678 -12.542 1.00 0.00 C ATOM 2569 C TYR A 188 5.208 11.503 -13.675 1.00 0.00 C ATOM 2570 O TYR A 188 4.498 12.453 -13.963 1.00 0.00 O ATOM 2571 CB TYR A 188 7.640 11.442 -13.055 1.00 0.00 C ATOM 2572 CG TYR A 188 7.711 10.120 -13.785 1.00 0.00 C ATOM 2573 CD1 TYR A 188 7.903 8.934 -13.066 1.00 0.00 C ATOM 2574 CD2 TYR A 188 7.583 10.080 -15.179 1.00 0.00 C ATOM 2575 CE1 TYR A 188 7.969 7.709 -13.741 1.00 0.00 C ATOM 2576 CE2 TYR A 188 7.650 8.856 -15.854 1.00 0.00 C ATOM 2577 CZ TYR A 188 7.842 7.670 -15.135 1.00 0.00 C ATOM 2578 OH TYR A 188 7.906 6.463 -15.800 1.00 0.00 O ATOM 2579 OXT TYR A 188 5.156 10.422 -14.237 1.00 0.00 O ATOM 0 H TYR A 188 5.248 10.033 -11.670 1.00 0.00 H new ATOM 0 HA TYR A 188 6.132 12.699 -12.171 1.00 0.00 H new ATOM 0 HB2 TYR A 188 7.935 12.252 -13.722 1.00 0.00 H new ATOM 0 HB3 TYR A 188 8.342 11.445 -12.221 1.00 0.00 H new ATOM 0 HD1 TYR A 188 8.000 8.964 -11.991 1.00 0.00 H new ATOM 0 HD2 TYR A 188 7.432 10.994 -15.734 1.00 0.00 H new ATOM 0 HE1 TYR A 188 8.118 6.794 -13.187 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.554 8.826 -16.929 1.00 0.00 H new ATOM 0 HH TYR A 188 7.799 6.614 -16.762 1.00 0.00 H new