USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1144 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 NoAdj-H: A 98 HIS H : A 98 HIS N : A 97 GLU OE1 :(H bumps) USER MOD Set 1.1: A 78 SER OG : rot -170:sc= -1.13! USER MOD Set 1.2: A 81 HIS : no HD1:sc= -4.9! C(o=-6!,f=-11!) USER MOD Set 2.1: A 46 THR OG1 : rot 180:sc= 0.443 USER MOD Set 2.2: A 49 GLN :FLIP amide:sc= 0.183 F(o=-0.99,f=0.63) USER MOD Single : A 15 SER OG : rot -140:sc= 0.526 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 31 HIS : no HE2:sc= 0.0679 K(o=0.068,f=-0.5) USER MOD Single : A 36 HIS : no HE2:sc= -5.4! C(o=-5.4!,f=-7.7!) USER MOD Single : A 41 ASN : amide:sc= -1.22 K(o=-1.2,f=-4.4!) USER MOD Single : A 45 LYS NZ :NH3+ 158:sc= 0.0482 (180deg=-0.536) USER MOD Single : A 51 MET CE :methyl 163:sc= -1.5 (180deg=-2.91!) USER MOD Single : A 52 MET CE :methyl 147:sc= -2.33! (180deg=-5.88!) USER MOD Single : A 55 SER OG : rot -160:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN :FLIP amide:sc= -0.603 F(o=-2.6,f=-0.6) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.432 K(o=-0.43,f=-2.8!) USER MOD Single : A 72 GLN : amide:sc= -2.38! C(o=-2.4!,f=-3.8!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -80:sc= -4.8! USER MOD Single : A 91 THR OG1 : rot 126:sc= -5.37! USER MOD Single : A 93 LYS NZ :NH3+ 165:sc= -0.057 (180deg=-0.297) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 ASN :FLIP amide:sc= -0.744 F(o=-2.2,f=-0.74) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 64:sc= 1.26 USER MOD Single : A 110 SER OG : rot -44:sc= 0.135 USER MOD Single : A 114 HIS : no HD1:sc= -5.82! C(o=-5.8!,f=-14!) USER MOD Single : A 121 HIS : no HD1:sc= -1.4 K(o=-1.4,f=-2!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.519 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 178:sc= -0.515 USER MOD Single : A 132 SER OG : rot 84:sc= 0.793 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HD1:sc= -16! C(o=-16!,f=-21!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 102:sc= 0.955 USER MOD Single : A 150 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.08) USER MOD Single : A 154 GLN : amide:sc= -16.8! C(o=-17!,f=-18!) USER MOD Single : A 155 ASN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 157 MET CE :methyl -120:sc= -4.19 (180deg=-6.07!) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 163 HIS : no HD1:sc= -0.158 X(o=-0.16,f=-0.28) USER MOD Single : A 164 MET CE :methyl -142:sc= -4.34 (180deg=-7.09!) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -24.016 -3.607 0.129 1.00 0.00 N ATOM 134 CA VAL A 10 -23.187 -2.457 -0.212 1.00 0.00 C ATOM 135 C VAL A 10 -21.712 -2.842 -0.277 1.00 0.00 C ATOM 136 O VAL A 10 -20.833 -2.001 -0.095 1.00 0.00 O ATOM 137 CB VAL A 10 -23.363 -1.316 0.808 1.00 0.00 C ATOM 138 CG1 VAL A 10 -22.600 -1.620 2.089 1.00 0.00 C ATOM 139 CG2 VAL A 10 -22.910 0.009 0.210 1.00 0.00 C ATOM 0 HA VAL A 10 -23.513 -2.112 -1.193 1.00 0.00 H new ATOM 0 HB VAL A 10 -24.422 -1.235 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -22.737 -0.802 2.797 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.976 -2.545 2.526 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.539 -1.731 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -23.042 0.804 0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -21.858 -0.058 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -23.506 0.231 -0.675 1.00 0.00 H new ATOM 149 N GLY A 11 -21.450 -4.118 -0.539 1.00 0.00 N ATOM 150 CA GLY A 11 -20.080 -4.592 -0.623 1.00 0.00 C ATOM 151 C GLY A 11 -19.426 -4.242 -1.944 1.00 0.00 C ATOM 152 O GLY A 11 -18.216 -4.396 -2.105 1.00 0.00 O ATOM 0 H GLY A 11 -22.161 -4.832 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -19.499 -4.161 0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -20.064 -5.674 -0.488 1.00 0.00 H new ATOM 156 N ASP A 12 -20.228 -3.769 -2.892 1.00 0.00 N ATOM 157 CA ASP A 12 -19.721 -3.397 -4.207 1.00 0.00 C ATOM 158 C ASP A 12 -20.183 -1.995 -4.587 1.00 0.00 C ATOM 159 O ASP A 12 -20.257 -1.653 -5.768 1.00 0.00 O ATOM 160 CB ASP A 12 -20.184 -4.403 -5.260 1.00 0.00 C ATOM 161 CG ASP A 12 -21.669 -4.297 -5.545 1.00 0.00 C ATOM 162 OD1 ASP A 12 -22.151 -3.169 -5.776 1.00 0.00 O ATOM 163 OD2 ASP A 12 -22.352 -5.344 -5.539 1.00 0.00 O ATOM 0 H ASP A 12 -21.232 -3.634 -2.774 1.00 0.00 H new ATOM 0 HA ASP A 12 -18.632 -3.404 -4.166 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -19.627 -4.241 -6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -19.953 -5.413 -4.921 1.00 0.00 H new ATOM 168 N ARG A 13 -20.492 -1.187 -3.579 1.00 0.00 N ATOM 169 CA ARG A 13 -20.947 0.179 -3.805 1.00 0.00 C ATOM 170 C ARG A 13 -19.833 1.177 -3.505 1.00 0.00 C ATOM 171 O ARG A 13 -19.325 1.845 -4.405 1.00 0.00 O ATOM 172 CB ARG A 13 -22.167 0.482 -2.934 1.00 0.00 C ATOM 173 CG ARG A 13 -22.550 1.951 -2.914 1.00 0.00 C ATOM 174 CD ARG A 13 -24.011 2.152 -3.283 1.00 0.00 C ATOM 175 NE ARG A 13 -24.368 3.566 -3.351 1.00 0.00 N ATOM 176 CZ ARG A 13 -25.621 4.006 -3.428 1.00 0.00 C ATOM 177 NH1 ARG A 13 -26.627 3.143 -3.445 1.00 0.00 N ATOM 178 NH2 ARG A 13 -25.867 5.307 -3.487 1.00 0.00 N ATOM 0 H ARG A 13 -20.435 -1.455 -2.596 1.00 0.00 H new ATOM 0 HA ARG A 13 -21.226 0.276 -4.854 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -23.014 -0.101 -3.295 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -21.966 0.154 -1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -22.364 2.363 -1.922 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -21.919 2.502 -3.611 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -24.210 1.681 -4.246 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -24.643 1.653 -2.548 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.615 4.254 -3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -26.440 2.141 -3.399 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -27.588 3.481 -3.504 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.095 5.973 -3.473 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -26.829 5.642 -3.546 1.00 0.00 H new ATOM 192 N LEU A 14 -19.458 1.270 -2.234 1.00 0.00 N ATOM 193 CA LEU A 14 -18.402 2.182 -1.814 1.00 0.00 C ATOM 194 C LEU A 14 -17.047 1.712 -2.331 1.00 0.00 C ATOM 195 O LEU A 14 -16.222 2.518 -2.764 1.00 0.00 O ATOM 196 CB LEU A 14 -18.371 2.292 -0.289 1.00 0.00 C ATOM 197 CG LEU A 14 -17.048 2.789 0.300 1.00 0.00 C ATOM 198 CD1 LEU A 14 -16.011 1.676 0.298 1.00 0.00 C ATOM 199 CD2 LEU A 14 -16.540 3.995 -0.475 1.00 0.00 C ATOM 0 H LEU A 14 -19.870 0.725 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.612 3.165 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -19.167 2.966 0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.594 1.313 0.135 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.223 3.092 1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.077 2.048 0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.373 0.840 0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.839 1.341 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.599 4.335 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.381 3.717 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.275 4.798 -0.421 1.00 0.00 H new ATOM 211 N SER A 15 -16.827 0.402 -2.289 1.00 0.00 N ATOM 212 CA SER A 15 -15.575 -0.178 -2.758 1.00 0.00 C ATOM 213 C SER A 15 -15.318 0.200 -4.213 1.00 0.00 C ATOM 214 O SER A 15 -14.170 0.318 -4.642 1.00 0.00 O ATOM 215 CB SER A 15 -15.607 -1.701 -2.612 1.00 0.00 C ATOM 216 OG SER A 15 -16.346 -2.090 -1.467 1.00 0.00 O ATOM 0 H SER A 15 -17.500 -0.278 -1.935 1.00 0.00 H new ATOM 0 HA SER A 15 -14.765 0.220 -2.147 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.051 -2.145 -3.503 1.00 0.00 H new ATOM 0 HB3 SER A 15 -14.589 -2.084 -2.538 1.00 0.00 H new ATOM 0 HG SER A 15 -15.899 -2.845 -1.030 1.00 0.00 H new ATOM 222 N GLY A 16 -16.396 0.391 -4.966 1.00 0.00 N ATOM 223 CA GLY A 16 -16.269 0.756 -6.364 1.00 0.00 C ATOM 224 C GLY A 16 -15.794 2.184 -6.545 1.00 0.00 C ATOM 225 O GLY A 16 -15.030 2.480 -7.464 1.00 0.00 O ATOM 0 H GLY A 16 -17.356 0.299 -4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.569 0.078 -6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.232 0.630 -6.859 1.00 0.00 H new ATOM 229 N ALA A 17 -16.248 3.071 -5.666 1.00 0.00 N ATOM 230 CA ALA A 17 -15.865 4.476 -5.729 1.00 0.00 C ATOM 231 C ALA A 17 -14.391 4.655 -5.387 1.00 0.00 C ATOM 232 O ALA A 17 -13.620 5.197 -6.179 1.00 0.00 O ATOM 233 CB ALA A 17 -16.731 5.301 -4.790 1.00 0.00 C ATOM 0 H ALA A 17 -16.882 2.841 -4.901 1.00 0.00 H new ATOM 0 HA ALA A 17 -16.021 4.826 -6.749 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.434 6.348 -4.847 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.777 5.204 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.603 4.943 -3.768 1.00 0.00 H new ATOM 239 N ALA A 18 -14.006 4.193 -4.202 1.00 0.00 N ATOM 240 CA ALA A 18 -12.623 4.299 -3.755 1.00 0.00 C ATOM 241 C ALA A 18 -11.674 3.667 -4.767 1.00 0.00 C ATOM 242 O ALA A 18 -10.556 4.144 -4.966 1.00 0.00 O ATOM 243 CB ALA A 18 -12.458 3.645 -2.392 1.00 0.00 C ATOM 0 H ALA A 18 -14.632 3.742 -3.535 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.372 5.356 -3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.420 3.731 -2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.105 4.142 -1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.731 2.592 -2.458 1.00 0.00 H new ATOM 249 N ALA A 19 -12.127 2.593 -5.404 1.00 0.00 N ATOM 250 CA ALA A 19 -11.317 1.896 -6.396 1.00 0.00 C ATOM 251 C ALA A 19 -11.217 2.701 -7.686 1.00 0.00 C ATOM 252 O ALA A 19 -10.237 2.592 -8.423 1.00 0.00 O ATOM 253 CB ALA A 19 -11.896 0.518 -6.677 1.00 0.00 C ATOM 0 H ALA A 19 -13.050 2.186 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.312 1.780 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -11.281 0.009 -7.419 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.910 -0.065 -5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.912 0.621 -7.057 1.00 0.00 H new ATOM 259 N ARG A 20 -12.237 3.510 -7.952 1.00 0.00 N ATOM 260 CA ARG A 20 -12.264 4.335 -9.154 1.00 0.00 C ATOM 261 C ARG A 20 -11.284 5.498 -9.037 1.00 0.00 C ATOM 262 O ARG A 20 -10.717 5.948 -10.033 1.00 0.00 O ATOM 263 CB ARG A 20 -13.676 4.867 -9.403 1.00 0.00 C ATOM 264 CG ARG A 20 -14.586 3.873 -10.108 1.00 0.00 C ATOM 265 CD ARG A 20 -14.749 4.213 -11.581 1.00 0.00 C ATOM 266 NE ARG A 20 -14.600 3.037 -12.433 1.00 0.00 N ATOM 267 CZ ARG A 20 -15.470 2.032 -12.461 1.00 0.00 C ATOM 268 NH1 ARG A 20 -16.544 2.062 -11.684 1.00 0.00 N ATOM 269 NH2 ARG A 20 -15.268 0.997 -13.266 1.00 0.00 N ATOM 0 H ARG A 20 -13.055 3.612 -7.352 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.964 3.713 -9.997 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -14.124 5.144 -8.449 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.612 5.776 -10.001 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.175 2.868 -10.009 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -15.563 3.867 -9.625 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.731 4.657 -11.744 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.010 4.962 -11.864 1.00 0.00 H new ATOM 0 HE ARG A 20 -13.783 2.983 -13.041 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -16.703 2.856 -11.064 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.211 1.291 -11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -14.443 0.971 -13.866 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -15.937 0.228 -13.285 1.00 0.00 H new ATOM 283 N GLY A 21 -11.090 5.979 -7.814 1.00 0.00 N ATOM 284 CA GLY A 21 -10.178 7.086 -7.588 1.00 0.00 C ATOM 285 C GLY A 21 -10.830 8.432 -7.837 1.00 0.00 C ATOM 286 O GLY A 21 -10.441 9.157 -8.753 1.00 0.00 O ATOM 0 H GLY A 21 -11.548 5.623 -6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.811 7.047 -6.562 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.312 6.979 -8.241 1.00 0.00 H new ATOM 290 N ASP A 22 -11.823 8.766 -7.020 1.00 0.00 N ATOM 291 CA ASP A 22 -12.531 10.034 -7.154 1.00 0.00 C ATOM 292 C ASP A 22 -12.763 10.672 -5.789 1.00 0.00 C ATOM 293 O ASP A 22 -13.672 10.281 -5.056 1.00 0.00 O ATOM 294 CB ASP A 22 -13.869 9.820 -7.865 1.00 0.00 C ATOM 295 CG ASP A 22 -14.528 8.510 -7.479 1.00 0.00 C ATOM 296 OD1 ASP A 22 -14.285 8.034 -6.350 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.286 7.961 -8.305 1.00 0.00 O ATOM 0 H ASP A 22 -12.156 8.176 -6.258 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.914 10.707 -7.750 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.540 10.645 -7.626 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -13.711 9.840 -8.943 1.00 0.00 H new ATOM 302 N VAL A 23 -11.934 11.654 -5.451 1.00 0.00 N ATOM 303 CA VAL A 23 -12.050 12.345 -4.172 1.00 0.00 C ATOM 304 C VAL A 23 -13.468 12.861 -3.956 1.00 0.00 C ATOM 305 O VAL A 23 -13.895 13.079 -2.822 1.00 0.00 O ATOM 306 CB VAL A 23 -11.065 13.525 -4.077 1.00 0.00 C ATOM 307 CG1 VAL A 23 -11.146 14.392 -5.324 1.00 0.00 C ATOM 308 CG2 VAL A 23 -11.337 14.349 -2.828 1.00 0.00 C ATOM 0 H VAL A 23 -11.175 11.989 -6.044 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.807 11.619 -3.396 1.00 0.00 H new ATOM 0 HB VAL A 23 -10.054 13.124 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.443 15.220 -5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.896 13.794 -6.200 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.157 14.784 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.631 15.178 -2.778 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.354 14.740 -2.864 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.221 13.720 -1.945 1.00 0.00 H new ATOM 318 N GLN A 24 -14.193 13.055 -5.053 1.00 0.00 N ATOM 319 CA GLN A 24 -15.564 13.546 -4.986 1.00 0.00 C ATOM 320 C GLN A 24 -16.506 12.458 -4.478 1.00 0.00 C ATOM 321 O GLN A 24 -17.299 12.687 -3.565 1.00 0.00 O ATOM 322 CB GLN A 24 -16.023 14.031 -6.363 1.00 0.00 C ATOM 323 CG GLN A 24 -14.956 14.799 -7.124 1.00 0.00 C ATOM 324 CD GLN A 24 -15.541 15.859 -8.037 1.00 0.00 C ATOM 325 OE1 GLN A 24 -16.210 16.787 -7.581 1.00 0.00 O ATOM 326 NE2 GLN A 24 -15.293 15.726 -9.334 1.00 0.00 N ATOM 0 H GLN A 24 -13.854 12.880 -5.999 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.591 14.382 -4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -16.333 13.171 -6.957 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.900 14.667 -6.241 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.277 15.271 -6.414 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.364 14.101 -7.716 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -14.734 14.941 -9.668 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -15.662 16.408 -9.996 1.00 0.00 H new ATOM 335 N GLU A 25 -16.412 11.276 -5.077 1.00 0.00 N ATOM 336 CA GLU A 25 -17.256 10.152 -4.687 1.00 0.00 C ATOM 337 C GLU A 25 -16.820 9.578 -3.343 1.00 0.00 C ATOM 338 O GLU A 25 -17.647 9.338 -2.463 1.00 0.00 O ATOM 339 CB GLU A 25 -17.211 9.060 -5.758 1.00 0.00 C ATOM 340 CG GLU A 25 -17.590 9.551 -7.145 1.00 0.00 C ATOM 341 CD GLU A 25 -16.604 9.115 -8.210 1.00 0.00 C ATOM 342 OE1 GLU A 25 -15.481 9.663 -8.240 1.00 0.00 O ATOM 343 OE2 GLU A 25 -16.952 8.224 -9.012 1.00 0.00 O ATOM 0 H GLU A 25 -15.760 11.071 -5.834 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.278 10.517 -4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.206 8.639 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.885 8.253 -5.471 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.582 9.178 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.651 10.639 -7.136 1.00 0.00 H new ATOM 350 N VAL A 26 -15.519 9.357 -3.191 1.00 0.00 N ATOM 351 CA VAL A 26 -14.978 8.808 -1.953 1.00 0.00 C ATOM 352 C VAL A 26 -15.434 9.619 -0.745 1.00 0.00 C ATOM 353 O VAL A 26 -15.715 9.064 0.317 1.00 0.00 O ATOM 354 CB VAL A 26 -13.437 8.768 -1.977 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.863 10.157 -1.745 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.913 7.788 -0.939 1.00 0.00 C ATOM 0 H VAL A 26 -14.820 9.549 -3.909 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.358 7.790 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.116 8.427 -2.961 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.774 10.109 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.211 10.830 -2.528 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.192 10.529 -0.775 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.824 7.773 -0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.243 8.097 0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.296 6.790 -1.154 1.00 0.00 H new ATOM 366 N ARG A 27 -15.500 10.935 -0.913 1.00 0.00 N ATOM 367 CA ARG A 27 -15.918 11.825 0.164 1.00 0.00 C ATOM 368 C ARG A 27 -17.420 11.720 0.415 1.00 0.00 C ATOM 369 O ARG A 27 -17.851 11.345 1.503 1.00 0.00 O ATOM 370 CB ARG A 27 -15.544 13.270 -0.167 1.00 0.00 C ATOM 371 CG ARG A 27 -14.063 13.568 0.003 1.00 0.00 C ATOM 372 CD ARG A 27 -13.774 15.053 -0.138 1.00 0.00 C ATOM 373 NE ARG A 27 -14.026 15.533 -1.494 1.00 0.00 N ATOM 374 CZ ARG A 27 -13.556 16.683 -1.966 1.00 0.00 C ATOM 375 NH1 ARG A 27 -12.811 17.463 -1.195 1.00 0.00 N ATOM 376 NH2 ARG A 27 -13.828 17.052 -3.211 1.00 0.00 N ATOM 0 H ARG A 27 -15.269 11.410 -1.786 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.398 11.519 1.072 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.834 13.485 -1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -16.117 13.941 0.473 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.732 13.223 0.982 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -13.491 13.013 -0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.393 15.611 0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.735 15.247 0.128 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.594 14.954 -2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.598 17.181 -0.238 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.451 18.345 -1.559 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -14.399 16.453 -3.807 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.467 17.935 -3.572 1.00 0.00 H new ATOM 390 N ARG A 28 -18.210 12.059 -0.597 1.00 0.00 N ATOM 391 CA ARG A 28 -19.665 12.009 -0.481 1.00 0.00 C ATOM 392 C ARG A 28 -20.134 10.642 0.005 1.00 0.00 C ATOM 393 O ARG A 28 -21.147 10.533 0.694 1.00 0.00 O ATOM 394 CB ARG A 28 -20.316 12.334 -1.825 1.00 0.00 C ATOM 395 CG ARG A 28 -20.654 13.806 -1.993 1.00 0.00 C ATOM 396 CD ARG A 28 -22.063 13.998 -2.527 1.00 0.00 C ATOM 397 NE ARG A 28 -22.126 15.052 -3.535 1.00 0.00 N ATOM 398 CZ ARG A 28 -23.093 15.148 -4.441 1.00 0.00 C ATOM 399 NH1 ARG A 28 -24.078 14.261 -4.460 1.00 0.00 N ATOM 400 NH2 ARG A 28 -23.075 16.132 -5.331 1.00 0.00 N ATOM 0 H ARG A 28 -17.870 12.371 -1.506 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.967 12.755 0.254 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.645 12.029 -2.628 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.227 11.745 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -20.555 14.314 -1.034 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -19.940 14.269 -2.674 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.418 13.062 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.733 14.244 -1.703 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.386 15.754 -3.544 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -24.095 13.503 -3.778 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -24.819 14.337 -5.157 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.318 16.816 -5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -23.818 16.205 -6.026 1.00 0.00 H new ATOM 414 N LEU A 29 -19.397 9.600 -0.361 1.00 0.00 N ATOM 415 CA LEU A 29 -19.749 8.242 0.038 1.00 0.00 C ATOM 416 C LEU A 29 -19.465 8.010 1.520 1.00 0.00 C ATOM 417 O LEU A 29 -20.385 7.855 2.322 1.00 0.00 O ATOM 418 CB LEU A 29 -18.983 7.224 -0.809 1.00 0.00 C ATOM 419 CG LEU A 29 -19.744 6.694 -2.026 1.00 0.00 C ATOM 420 CD1 LEU A 29 -18.785 6.399 -3.170 1.00 0.00 C ATOM 421 CD2 LEU A 29 -20.538 5.450 -1.659 1.00 0.00 C ATOM 0 H LEU A 29 -18.554 9.668 -0.932 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.818 8.111 -0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.055 7.683 -1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.707 6.381 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.443 7.463 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -19.345 6.023 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -18.262 7.313 -3.451 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -18.060 5.649 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.073 5.087 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.858 4.676 -1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -21.253 5.694 -0.874 1.00 0.00 H new ATOM 433 N LEU A 30 -18.185 7.980 1.876 1.00 0.00 N ATOM 434 CA LEU A 30 -17.781 7.759 3.261 1.00 0.00 C ATOM 435 C LEU A 30 -18.108 8.965 4.136 1.00 0.00 C ATOM 436 O LEU A 30 -18.584 8.816 5.262 1.00 0.00 O ATOM 437 CB LEU A 30 -16.284 7.454 3.329 1.00 0.00 C ATOM 438 CG LEU A 30 -15.817 6.315 2.422 1.00 0.00 C ATOM 439 CD1 LEU A 30 -14.336 6.460 2.104 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.096 4.968 3.073 1.00 0.00 C ATOM 0 H LEU A 30 -17.410 8.106 1.225 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.342 6.905 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.732 8.357 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.024 7.209 4.359 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.375 6.367 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.021 5.641 1.458 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.164 7.409 1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -13.761 6.434 3.030 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.758 4.168 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.564 4.906 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.167 4.864 3.249 1.00 0.00 H new ATOM 452 N HIS A 31 -17.844 10.160 3.618 1.00 0.00 N ATOM 453 CA HIS A 31 -18.106 11.390 4.358 1.00 0.00 C ATOM 454 C HIS A 31 -19.602 11.689 4.429 1.00 0.00 C ATOM 455 O HIS A 31 -20.014 12.686 5.022 1.00 0.00 O ATOM 456 CB HIS A 31 -17.370 12.565 3.711 1.00 0.00 C ATOM 457 CG HIS A 31 -16.842 13.560 4.698 1.00 0.00 C ATOM 458 ND1 HIS A 31 -17.677 14.430 5.354 1.00 0.00 N ATOM 459 CD2 HIS A 31 -15.567 13.778 5.102 1.00 0.00 C ATOM 460 CE1 HIS A 31 -16.901 15.155 6.139 1.00 0.00 C ATOM 461 NE2 HIS A 31 -15.612 14.797 6.022 1.00 0.00 N ATOM 0 H HIS A 31 -17.449 10.303 2.689 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.739 11.251 5.375 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.541 12.181 3.117 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.047 13.072 3.023 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -18.690 14.502 5.255 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -14.686 13.252 4.766 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -17.258 15.937 6.793 1.00 0.00 H new ATOM 469 N ARG A 32 -20.410 10.826 3.822 1.00 0.00 N ATOM 470 CA ARG A 32 -21.858 11.010 3.823 1.00 0.00 C ATOM 471 C ARG A 32 -22.584 9.670 3.750 1.00 0.00 C ATOM 472 O ARG A 32 -23.131 9.196 4.746 1.00 0.00 O ATOM 473 CB ARG A 32 -22.281 11.897 2.649 1.00 0.00 C ATOM 474 CG ARG A 32 -23.304 12.956 3.027 1.00 0.00 C ATOM 475 CD ARG A 32 -22.706 14.352 2.974 1.00 0.00 C ATOM 476 NE ARG A 32 -23.119 15.080 1.777 1.00 0.00 N ATOM 477 CZ ARG A 32 -24.367 15.480 1.554 1.00 0.00 C ATOM 478 NH1 ARG A 32 -25.317 15.218 2.440 1.00 0.00 N ATOM 479 NH2 ARG A 32 -24.664 16.140 0.444 1.00 0.00 N ATOM 0 H ARG A 32 -20.089 9.995 3.325 1.00 0.00 H new ATOM 0 HA ARG A 32 -22.133 11.497 4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.398 12.386 2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.695 11.269 1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -24.156 12.898 2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.680 12.758 4.031 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -23.009 14.910 3.860 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.619 14.282 2.998 1.00 0.00 H new ATOM 0 HE ARG A 32 -22.411 15.293 1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.091 14.709 3.294 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -26.274 15.526 2.268 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -23.935 16.341 -0.240 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -25.622 16.447 0.274 1.00 0.00 H new ATOM 493 N GLU A 33 -22.590 9.068 2.565 1.00 0.00 N ATOM 494 CA GLU A 33 -23.254 7.784 2.364 1.00 0.00 C ATOM 495 C GLU A 33 -23.001 6.849 3.543 1.00 0.00 C ATOM 496 O GLU A 33 -23.816 5.974 3.840 1.00 0.00 O ATOM 497 CB GLU A 33 -22.773 7.133 1.066 1.00 0.00 C ATOM 498 CG GLU A 33 -23.658 5.991 0.594 1.00 0.00 C ATOM 499 CD GLU A 33 -23.012 4.633 0.786 1.00 0.00 C ATOM 500 OE1 GLU A 33 -21.898 4.426 0.259 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.619 3.777 1.463 1.00 0.00 O ATOM 0 H GLU A 33 -22.143 9.448 1.730 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.326 7.966 2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.725 7.892 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.759 6.760 1.210 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.602 6.020 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -23.893 6.131 -0.461 1.00 0.00 H new ATOM 508 N LEU A 34 -21.868 7.038 4.210 1.00 0.00 N ATOM 509 CA LEU A 34 -21.509 6.212 5.357 1.00 0.00 C ATOM 510 C LEU A 34 -21.532 4.733 4.989 1.00 0.00 C ATOM 511 O LEU A 34 -22.229 3.937 5.619 1.00 0.00 O ATOM 512 CB LEU A 34 -22.466 6.472 6.522 1.00 0.00 C ATOM 513 CG LEU A 34 -22.003 7.540 7.514 1.00 0.00 C ATOM 514 CD1 LEU A 34 -22.970 7.634 8.684 1.00 0.00 C ATOM 515 CD2 LEU A 34 -20.595 7.239 8.006 1.00 0.00 C ATOM 0 H LEU A 34 -21.182 7.756 3.976 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.497 6.479 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -23.434 6.768 6.118 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -22.619 5.538 7.062 1.00 0.00 H new ATOM 0 HG LEU A 34 -21.988 8.502 7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -22.625 8.399 9.380 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -23.961 7.898 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -23.017 6.672 9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.283 8.010 8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -20.582 6.268 8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.909 7.223 7.159 1.00 0.00 H new ATOM 527 N VAL A 35 -20.769 4.371 3.965 1.00 0.00 N ATOM 528 CA VAL A 35 -20.704 2.987 3.512 1.00 0.00 C ATOM 529 C VAL A 35 -19.643 2.206 4.279 1.00 0.00 C ATOM 530 O VAL A 35 -18.501 2.649 4.405 1.00 0.00 O ATOM 531 CB VAL A 35 -20.398 2.903 2.006 1.00 0.00 C ATOM 532 CG1 VAL A 35 -20.447 1.460 1.530 1.00 0.00 C ATOM 533 CG2 VAL A 35 -21.369 3.767 1.216 1.00 0.00 C ATOM 0 H VAL A 35 -20.186 5.017 3.432 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.683 2.547 3.702 1.00 0.00 H new ATOM 0 HB VAL A 35 -19.390 3.282 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -20.228 1.421 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.707 0.872 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -21.441 1.051 1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -21.138 3.696 0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -22.388 3.421 1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -21.278 4.804 1.538 1.00 0.00 H new ATOM 543 N HIS A 36 -20.027 1.040 4.790 1.00 0.00 N ATOM 544 CA HIS A 36 -19.108 0.196 5.545 1.00 0.00 C ATOM 545 C HIS A 36 -17.788 0.029 4.799 1.00 0.00 C ATOM 546 O HIS A 36 -17.771 -0.238 3.597 1.00 0.00 O ATOM 547 CB HIS A 36 -19.737 -1.172 5.808 1.00 0.00 C ATOM 548 CG HIS A 36 -19.569 -1.647 7.217 1.00 0.00 C ATOM 549 ND1 HIS A 36 -19.602 -2.984 7.532 1.00 0.00 N ATOM 550 CD2 HIS A 36 -19.368 -0.931 8.351 1.00 0.00 C ATOM 551 CE1 HIS A 36 -19.421 -3.053 8.839 1.00 0.00 C ATOM 552 NE2 HIS A 36 -19.275 -1.833 9.379 1.00 0.00 N ATOM 0 H HIS A 36 -20.968 0.659 4.695 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.906 0.683 6.499 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.800 -1.125 5.574 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -19.294 -1.903 5.132 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.738 -3.764 6.889 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -19.295 0.144 8.429 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.394 -3.974 9.402 1.00 0.00 H new ATOM 560 N PRO A 37 -16.663 0.184 5.509 1.00 0.00 N ATOM 561 CA PRO A 37 -15.328 0.051 4.919 1.00 0.00 C ATOM 562 C PRO A 37 -14.986 -1.395 4.579 1.00 0.00 C ATOM 563 O PRO A 37 -14.084 -1.660 3.785 1.00 0.00 O ATOM 564 CB PRO A 37 -14.403 0.578 6.016 1.00 0.00 C ATOM 565 CG PRO A 37 -15.148 0.342 7.284 1.00 0.00 C ATOM 566 CD PRO A 37 -16.605 0.504 6.947 1.00 0.00 C ATOM 0 HA PRO A 37 -15.242 0.591 3.976 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.448 0.053 6.014 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.185 1.637 5.876 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.947 -0.656 7.675 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.844 1.053 8.053 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.230 -0.169 7.534 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.953 1.517 7.147 1.00 0.00 H new ATOM 574 N ASP A 38 -15.710 -2.329 5.189 1.00 0.00 N ATOM 575 CA ASP A 38 -15.480 -3.749 4.953 1.00 0.00 C ATOM 576 C ASP A 38 -16.284 -4.246 3.752 1.00 0.00 C ATOM 577 O ASP A 38 -16.243 -5.428 3.414 1.00 0.00 O ATOM 578 CB ASP A 38 -15.847 -4.562 6.196 1.00 0.00 C ATOM 579 CG ASP A 38 -17.322 -4.465 6.533 1.00 0.00 C ATOM 580 OD1 ASP A 38 -18.051 -3.756 5.809 1.00 0.00 O ATOM 581 OD2 ASP A 38 -17.747 -5.098 7.524 1.00 0.00 O ATOM 0 H ASP A 38 -16.460 -2.127 5.850 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.420 -3.884 4.737 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.581 -5.607 6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.259 -4.210 7.044 1.00 0.00 H new ATOM 586 N ALA A 39 -17.011 -3.336 3.111 1.00 0.00 N ATOM 587 CA ALA A 39 -17.820 -3.689 1.951 1.00 0.00 C ATOM 588 C ALA A 39 -17.033 -4.562 0.979 1.00 0.00 C ATOM 589 O ALA A 39 -15.975 -4.166 0.490 1.00 0.00 O ATOM 590 CB ALA A 39 -18.316 -2.433 1.251 1.00 0.00 C ATOM 0 H ALA A 39 -17.056 -2.352 3.375 1.00 0.00 H new ATOM 0 HA ALA A 39 -18.680 -4.261 2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.919 -2.712 0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.922 -1.847 1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -17.463 -1.839 0.922 1.00 0.00 H new ATOM 596 N LEU A 40 -17.556 -5.753 0.703 1.00 0.00 N ATOM 597 CA LEU A 40 -16.903 -6.683 -0.210 1.00 0.00 C ATOM 598 C LEU A 40 -17.710 -6.843 -1.494 1.00 0.00 C ATOM 599 O LEU A 40 -18.906 -7.132 -1.456 1.00 0.00 O ATOM 600 CB LEU A 40 -16.715 -8.044 0.463 1.00 0.00 C ATOM 601 CG LEU A 40 -15.395 -8.218 1.216 1.00 0.00 C ATOM 602 CD1 LEU A 40 -15.613 -8.067 2.714 1.00 0.00 C ATOM 603 CD2 LEU A 40 -14.773 -9.568 0.897 1.00 0.00 C ATOM 0 H LEU A 40 -18.431 -6.096 1.099 1.00 0.00 H new ATOM 0 HA LEU A 40 -15.925 -6.275 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -17.537 -8.204 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.787 -8.821 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.706 -7.439 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.664 -8.194 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.013 -7.075 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.319 -8.824 3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.835 -9.674 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.457 -10.363 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -14.581 -9.636 -0.174 1.00 0.00 H new ATOM 615 N ASN A 41 -17.046 -6.652 -2.630 1.00 0.00 N ATOM 616 CA ASN A 41 -17.700 -6.772 -3.927 1.00 0.00 C ATOM 617 C ASN A 41 -18.184 -8.199 -4.163 1.00 0.00 C ATOM 618 O ASN A 41 -18.275 -8.998 -3.230 1.00 0.00 O ATOM 619 CB ASN A 41 -16.742 -6.354 -5.045 1.00 0.00 C ATOM 620 CG ASN A 41 -15.961 -5.101 -4.699 1.00 0.00 C ATOM 621 OD1 ASN A 41 -16.437 -3.984 -4.899 1.00 0.00 O ATOM 622 ND2 ASN A 41 -14.752 -5.282 -4.178 1.00 0.00 N ATOM 0 H ASN A 41 -16.055 -6.414 -2.678 1.00 0.00 H new ATOM 0 HA ASN A 41 -18.565 -6.109 -3.932 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -16.046 -7.168 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -17.308 -6.184 -5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -14.179 -4.476 -3.927 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -14.397 -6.227 -4.029 1.00 0.00 H new ATOM 629 N ARG A 42 -18.493 -8.513 -5.418 1.00 0.00 N ATOM 630 CA ARG A 42 -18.970 -9.843 -5.778 1.00 0.00 C ATOM 631 C ARG A 42 -17.806 -10.818 -5.942 1.00 0.00 C ATOM 632 O ARG A 42 -18.009 -12.002 -6.209 1.00 0.00 O ATOM 633 CB ARG A 42 -19.782 -9.782 -7.072 1.00 0.00 C ATOM 634 CG ARG A 42 -21.083 -10.565 -7.011 1.00 0.00 C ATOM 635 CD ARG A 42 -20.853 -12.046 -7.266 1.00 0.00 C ATOM 636 NE ARG A 42 -21.592 -12.522 -8.431 1.00 0.00 N ATOM 637 CZ ARG A 42 -21.539 -13.773 -8.875 1.00 0.00 C ATOM 638 NH1 ARG A 42 -20.786 -14.669 -8.251 1.00 0.00 N ATOM 639 NH2 ARG A 42 -22.241 -14.131 -9.942 1.00 0.00 N ATOM 0 H ARG A 42 -18.421 -7.864 -6.202 1.00 0.00 H new ATOM 0 HA ARG A 42 -19.608 -10.201 -4.970 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -20.005 -8.740 -7.302 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -19.174 -10.167 -7.891 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -21.545 -10.430 -6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -21.781 -10.171 -7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -19.788 -12.227 -7.413 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -21.155 -12.616 -6.387 1.00 0.00 H new ATOM 0 HE ARG A 42 -22.182 -11.857 -8.932 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -20.246 -14.398 -7.429 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -20.746 -15.629 -8.593 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -22.823 -13.445 -10.423 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -22.199 -15.092 -10.281 1.00 0.00 H new ATOM 653 N PHE A 43 -16.586 -10.314 -5.780 1.00 0.00 N ATOM 654 CA PHE A 43 -15.394 -11.144 -5.912 1.00 0.00 C ATOM 655 C PHE A 43 -14.881 -11.582 -4.544 1.00 0.00 C ATOM 656 O PHE A 43 -14.179 -12.586 -4.424 1.00 0.00 O ATOM 657 CB PHE A 43 -14.299 -10.384 -6.661 1.00 0.00 C ATOM 658 CG PHE A 43 -13.560 -11.226 -7.662 1.00 0.00 C ATOM 659 CD1 PHE A 43 -14.115 -11.494 -8.908 1.00 0.00 C ATOM 660 CD2 PHE A 43 -12.309 -11.751 -7.359 1.00 0.00 C ATOM 661 CE1 PHE A 43 -13.436 -12.270 -9.835 1.00 0.00 C ATOM 662 CE2 PHE A 43 -11.624 -12.528 -8.281 1.00 0.00 C ATOM 663 CZ PHE A 43 -12.189 -12.787 -9.520 1.00 0.00 C ATOM 0 H PHE A 43 -16.398 -9.337 -5.558 1.00 0.00 H new ATOM 0 HA PHE A 43 -15.663 -12.034 -6.481 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -14.745 -9.532 -7.174 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.587 -9.984 -5.939 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.086 -11.093 -9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -11.866 -11.551 -6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -13.878 -12.471 -10.800 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -10.653 -12.930 -8.034 1.00 0.00 H new ATOM 0 HZ PHE A 43 -11.658 -13.392 -10.240 1.00 0.00 H new ATOM 673 N GLY A 44 -15.234 -10.819 -3.515 1.00 0.00 N ATOM 674 CA GLY A 44 -14.800 -11.143 -2.169 1.00 0.00 C ATOM 675 C GLY A 44 -13.558 -10.376 -1.761 1.00 0.00 C ATOM 676 O GLY A 44 -12.761 -10.856 -0.956 1.00 0.00 O ATOM 0 H GLY A 44 -15.813 -9.982 -3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.605 -10.924 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.601 -12.213 -2.102 1.00 0.00 H new ATOM 680 N LYS A 45 -13.394 -9.180 -2.318 1.00 0.00 N ATOM 681 CA LYS A 45 -12.239 -8.346 -2.006 1.00 0.00 C ATOM 682 C LYS A 45 -12.635 -7.191 -1.092 1.00 0.00 C ATOM 683 O LYS A 45 -13.783 -6.746 -1.098 1.00 0.00 O ATOM 684 CB LYS A 45 -11.611 -7.804 -3.292 1.00 0.00 C ATOM 685 CG LYS A 45 -10.715 -8.807 -3.998 1.00 0.00 C ATOM 686 CD LYS A 45 -9.585 -8.116 -4.745 1.00 0.00 C ATOM 687 CE LYS A 45 -8.933 -9.048 -5.753 1.00 0.00 C ATOM 688 NZ LYS A 45 -9.893 -9.491 -6.802 1.00 0.00 N ATOM 0 H LYS A 45 -14.045 -8.768 -2.986 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.506 -8.963 -1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.405 -7.496 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.030 -6.913 -3.056 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.299 -9.501 -3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.308 -9.397 -4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.972 -7.236 -5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.837 -7.767 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.090 -8.542 -6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.533 -9.920 -5.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.368 -9.798 -7.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.461 -10.284 -6.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.521 -8.701 -7.053 1.00 0.00 H new ATOM 702 N THR A 46 -11.678 -6.712 -0.306 1.00 0.00 N ATOM 703 CA THR A 46 -11.926 -5.609 0.615 1.00 0.00 C ATOM 704 C THR A 46 -11.741 -4.265 -0.082 1.00 0.00 C ATOM 705 O THR A 46 -11.217 -4.198 -1.193 1.00 0.00 O ATOM 706 CB THR A 46 -10.989 -5.706 1.819 1.00 0.00 C ATOM 707 OG1 THR A 46 -10.006 -6.705 1.611 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.706 -6.029 3.112 1.00 0.00 C ATOM 0 H THR A 46 -10.723 -7.070 -0.288 1.00 0.00 H new ATOM 0 HA THR A 46 -12.958 -5.679 0.959 1.00 0.00 H new ATOM 0 HB THR A 46 -10.535 -4.719 1.911 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.415 -6.750 2.392 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.983 -6.083 3.926 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.437 -5.249 3.327 1.00 0.00 H new ATOM 0 HG23 THR A 46 -12.216 -6.988 3.016 1.00 0.00 H new ATOM 716 N ALA A 47 -12.173 -3.196 0.580 1.00 0.00 N ATOM 717 CA ALA A 47 -12.054 -1.855 0.023 1.00 0.00 C ATOM 718 C ALA A 47 -10.593 -1.488 -0.215 1.00 0.00 C ATOM 719 O ALA A 47 -10.211 -1.104 -1.320 1.00 0.00 O ATOM 720 CB ALA A 47 -12.711 -0.840 0.945 1.00 0.00 C ATOM 0 H ALA A 47 -12.608 -3.233 1.502 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.567 -1.841 -0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.614 0.157 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.767 -1.084 1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.223 -0.865 1.920 1.00 0.00 H new ATOM 726 N LEU A 48 -9.778 -1.611 0.827 1.00 0.00 N ATOM 727 CA LEU A 48 -8.361 -1.294 0.726 1.00 0.00 C ATOM 728 C LEU A 48 -7.646 -2.301 -0.170 1.00 0.00 C ATOM 729 O LEU A 48 -6.640 -1.982 -0.803 1.00 0.00 O ATOM 730 CB LEU A 48 -7.721 -1.278 2.116 1.00 0.00 C ATOM 731 CG LEU A 48 -7.466 0.117 2.691 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.137 0.031 4.174 1.00 0.00 C ATOM 733 CD2 LEU A 48 -6.344 0.810 1.932 1.00 0.00 C ATOM 0 H LEU A 48 -10.075 -1.928 1.750 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.262 -0.304 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.365 -1.826 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.774 -1.815 2.070 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.374 0.709 2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.959 1.032 4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.973 -0.423 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.244 -0.578 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.177 1.801 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.431 0.221 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.620 0.905 0.882 1.00 0.00 H new ATOM 745 N GLN A 49 -8.177 -3.518 -0.224 1.00 0.00 N ATOM 746 CA GLN A 49 -7.593 -4.568 -1.049 1.00 0.00 C ATOM 747 C GLN A 49 -7.868 -4.313 -2.529 1.00 0.00 C ATOM 748 O GLN A 49 -7.403 -5.056 -3.393 1.00 0.00 O ATOM 749 CB GLN A 49 -8.152 -5.935 -0.646 1.00 0.00 C ATOM 750 CG GLN A 49 -7.388 -7.105 -1.244 1.00 0.00 C ATOM 751 CD GLN A 49 -7.667 -8.412 -0.527 1.00 0.00 C ATOM 752 OE1 GLN A 49 -6.865 -9.429 -0.818 1.00 0.00 O flip ATOM 753 NE2 GLN A 49 -8.593 -8.506 0.278 1.00 0.00 N flip ATOM 0 H GLN A 49 -9.009 -3.801 0.293 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.515 -4.562 -0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.136 -6.019 0.441 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.195 -5.997 -0.955 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.654 -7.208 -2.296 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.319 -6.894 -1.205 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.185 -7.698 0.471 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.769 -9.392 0.752 1.00 0.00 H new ATOM 762 N VAL A 50 -8.631 -3.261 -2.814 1.00 0.00 N ATOM 763 CA VAL A 50 -8.971 -2.913 -4.187 1.00 0.00 C ATOM 764 C VAL A 50 -8.783 -1.422 -4.445 1.00 0.00 C ATOM 765 O VAL A 50 -8.346 -1.019 -5.523 1.00 0.00 O ATOM 766 CB VAL A 50 -10.426 -3.293 -4.516 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.612 -4.802 -4.457 1.00 0.00 C ATOM 768 CG2 VAL A 50 -11.386 -2.593 -3.565 1.00 0.00 C ATOM 0 H VAL A 50 -9.025 -2.636 -2.111 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.295 -3.478 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.648 -2.963 -5.531 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.647 -5.051 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.951 -5.279 -5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.372 -5.159 -3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.410 -2.872 -3.811 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -11.165 -2.891 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.271 -1.513 -3.662 1.00 0.00 H new ATOM 778 N MET A 51 -9.119 -0.605 -3.451 1.00 0.00 N ATOM 779 CA MET A 51 -8.992 0.843 -3.576 1.00 0.00 C ATOM 780 C MET A 51 -7.757 1.213 -4.395 1.00 0.00 C ATOM 781 O MET A 51 -6.688 0.627 -4.226 1.00 0.00 O ATOM 782 CB MET A 51 -8.941 1.498 -2.185 1.00 0.00 C ATOM 783 CG MET A 51 -7.562 1.993 -1.767 1.00 0.00 C ATOM 784 SD MET A 51 -6.390 0.650 -1.497 1.00 0.00 S ATOM 785 CE MET A 51 -4.865 1.565 -1.280 1.00 0.00 C ATOM 0 H MET A 51 -9.481 -0.921 -2.551 1.00 0.00 H new ATOM 0 HA MET A 51 -9.869 1.220 -4.103 1.00 0.00 H new ATOM 0 HB2 MET A 51 -9.635 2.339 -2.168 1.00 0.00 H new ATOM 0 HB3 MET A 51 -9.294 0.779 -1.446 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.172 2.660 -2.536 1.00 0.00 H new ATOM 0 HG3 MET A 51 -7.653 2.579 -0.852 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.118 0.922 -0.814 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.500 1.900 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.048 2.431 -0.643 1.00 0.00 H new ATOM 795 N MET A 52 -7.913 2.191 -5.280 1.00 0.00 N ATOM 796 CA MET A 52 -6.813 2.641 -6.123 1.00 0.00 C ATOM 797 C MET A 52 -6.090 3.821 -5.482 1.00 0.00 C ATOM 798 O MET A 52 -6.703 4.842 -5.171 1.00 0.00 O ATOM 799 CB MET A 52 -7.332 3.030 -7.509 1.00 0.00 C ATOM 800 CG MET A 52 -7.833 4.462 -7.592 1.00 0.00 C ATOM 801 SD MET A 52 -8.270 4.945 -9.274 1.00 0.00 S ATOM 802 CE MET A 52 -6.690 5.529 -9.879 1.00 0.00 C ATOM 0 H MET A 52 -8.791 2.687 -5.432 1.00 0.00 H new ATOM 0 HA MET A 52 -6.105 1.819 -6.229 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.534 2.890 -8.239 1.00 0.00 H new ATOM 0 HB3 MET A 52 -8.141 2.354 -7.788 1.00 0.00 H new ATOM 0 HG2 MET A 52 -8.704 4.577 -6.947 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.064 5.135 -7.212 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.606 5.313 -10.944 1.00 0.00 H new ATOM 0 HE2 MET A 52 -6.615 6.605 -9.720 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.886 5.026 -9.342 1.00 0.00 H new ATOM 812 N PHE A 53 -4.784 3.672 -5.284 1.00 0.00 N ATOM 813 CA PHE A 53 -3.980 4.725 -4.677 1.00 0.00 C ATOM 814 C PHE A 53 -4.096 6.023 -5.469 1.00 0.00 C ATOM 815 O PHE A 53 -3.751 7.096 -4.973 1.00 0.00 O ATOM 816 CB PHE A 53 -2.514 4.293 -4.589 1.00 0.00 C ATOM 817 CG PHE A 53 -2.308 3.020 -3.818 1.00 0.00 C ATOM 818 CD1 PHE A 53 -2.524 1.783 -4.419 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.893 3.058 -2.490 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.330 0.609 -3.707 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.699 1.886 -1.777 1.00 0.00 C ATOM 822 CZ PHE A 53 -1.937 0.655 -2.390 1.00 0.00 C ATOM 0 H PHE A 53 -4.261 2.833 -5.535 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.358 4.901 -3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.120 4.165 -5.597 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.937 5.090 -4.120 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.846 1.737 -5.449 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.721 4.010 -2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.488 -0.345 -4.188 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.365 1.925 -0.751 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.813 -0.260 -1.831 1.00 0.00 H new ATOM 832 N GLY A 54 -4.584 5.920 -6.701 1.00 0.00 N ATOM 833 CA GLY A 54 -4.739 7.096 -7.538 1.00 0.00 C ATOM 834 C GLY A 54 -5.158 8.316 -6.742 1.00 0.00 C ATOM 835 O GLY A 54 -4.665 9.420 -6.976 1.00 0.00 O ATOM 0 H GLY A 54 -4.875 5.044 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.798 7.303 -8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.482 6.895 -8.309 1.00 0.00 H new ATOM 839 N SER A 55 -6.068 8.115 -5.794 1.00 0.00 N ATOM 840 CA SER A 55 -6.553 9.205 -4.955 1.00 0.00 C ATOM 841 C SER A 55 -6.066 9.035 -3.519 1.00 0.00 C ATOM 842 O SER A 55 -6.251 7.982 -2.910 1.00 0.00 O ATOM 843 CB SER A 55 -8.081 9.262 -4.986 1.00 0.00 C ATOM 844 OG SER A 55 -8.547 9.819 -6.202 1.00 0.00 O ATOM 0 H SER A 55 -6.484 7.207 -5.588 1.00 0.00 H new ATOM 0 HA SER A 55 -6.157 10.141 -5.349 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.488 8.258 -4.863 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.443 9.857 -4.148 1.00 0.00 H new ATOM 0 HG SER A 55 -9.467 10.137 -6.085 1.00 0.00 H new ATOM 850 N PRO A 56 -5.434 10.078 -2.962 1.00 0.00 N ATOM 851 CA PRO A 56 -4.913 10.049 -1.593 1.00 0.00 C ATOM 852 C PRO A 56 -6.022 10.135 -0.550 1.00 0.00 C ATOM 853 O PRO A 56 -5.911 9.568 0.537 1.00 0.00 O ATOM 854 CB PRO A 56 -4.023 11.290 -1.530 1.00 0.00 C ATOM 855 CG PRO A 56 -4.608 12.226 -2.530 1.00 0.00 C ATOM 856 CD PRO A 56 -5.175 11.366 -3.629 1.00 0.00 C ATOM 0 HA PRO A 56 -4.389 9.119 -1.374 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.023 11.727 -0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.988 11.048 -1.772 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.385 12.843 -2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.849 12.904 -2.919 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.088 11.794 -4.042 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.472 11.256 -4.455 1.00 0.00 H new ATOM 864 N ALA A 57 -7.091 10.848 -0.888 1.00 0.00 N ATOM 865 CA ALA A 57 -8.220 11.006 0.021 1.00 0.00 C ATOM 866 C ALA A 57 -8.879 9.666 0.314 1.00 0.00 C ATOM 867 O ALA A 57 -9.271 9.392 1.448 1.00 0.00 O ATOM 868 CB ALA A 57 -9.232 11.983 -0.557 1.00 0.00 C ATOM 0 H ALA A 57 -7.199 11.325 -1.783 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.844 11.408 0.962 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.069 12.091 0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.757 12.953 -0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.596 11.607 -1.513 1.00 0.00 H new ATOM 874 N VAL A 58 -8.992 8.829 -0.710 1.00 0.00 N ATOM 875 CA VAL A 58 -9.595 7.521 -0.554 1.00 0.00 C ATOM 876 C VAL A 58 -8.786 6.675 0.420 1.00 0.00 C ATOM 877 O VAL A 58 -9.328 5.822 1.122 1.00 0.00 O ATOM 878 CB VAL A 58 -9.692 6.794 -1.905 1.00 0.00 C ATOM 879 CG1 VAL A 58 -10.457 7.641 -2.911 1.00 0.00 C ATOM 880 CG2 VAL A 58 -8.306 6.446 -2.428 1.00 0.00 C ATOM 0 H VAL A 58 -8.672 9.037 -1.656 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.601 7.664 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.240 5.863 -1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.516 7.112 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.463 7.830 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.940 8.590 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.397 5.932 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.727 7.360 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.800 5.796 -1.714 1.00 0.00 H new ATOM 890 N ALA A 59 -7.482 6.930 0.464 1.00 0.00 N ATOM 891 CA ALA A 59 -6.590 6.206 1.356 1.00 0.00 C ATOM 892 C ALA A 59 -6.944 6.479 2.814 1.00 0.00 C ATOM 893 O ALA A 59 -7.382 5.583 3.535 1.00 0.00 O ATOM 894 CB ALA A 59 -5.143 6.585 1.079 1.00 0.00 C ATOM 0 H ALA A 59 -7.021 7.635 -0.111 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.712 5.139 1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.487 6.035 1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.893 6.336 0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.011 7.655 1.236 1.00 0.00 H new ATOM 900 N LEU A 60 -6.751 7.723 3.240 1.00 0.00 N ATOM 901 CA LEU A 60 -7.049 8.120 4.610 1.00 0.00 C ATOM 902 C LEU A 60 -8.539 7.972 4.907 1.00 0.00 C ATOM 903 O LEU A 60 -8.930 7.677 6.036 1.00 0.00 O ATOM 904 CB LEU A 60 -6.608 9.565 4.851 1.00 0.00 C ATOM 905 CG LEU A 60 -6.478 9.965 6.322 1.00 0.00 C ATOM 906 CD1 LEU A 60 -5.415 11.040 6.491 1.00 0.00 C ATOM 907 CD2 LEU A 60 -7.815 10.442 6.865 1.00 0.00 C ATOM 0 H LEU A 60 -6.389 8.475 2.654 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.497 7.463 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.647 9.722 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.324 10.232 4.371 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.171 9.088 6.892 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.337 11.312 7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.455 10.660 6.142 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.691 11.919 5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.703 10.722 7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.153 11.306 6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.549 9.641 6.780 1.00 0.00 H new ATOM 919 N GLU A 61 -9.365 8.179 3.886 1.00 0.00 N ATOM 920 CA GLU A 61 -10.812 8.067 4.040 1.00 0.00 C ATOM 921 C GLU A 61 -11.207 6.646 4.423 1.00 0.00 C ATOM 922 O GLU A 61 -11.888 6.429 5.426 1.00 0.00 O ATOM 923 CB GLU A 61 -11.519 8.473 2.746 1.00 0.00 C ATOM 924 CG GLU A 61 -11.763 9.968 2.628 1.00 0.00 C ATOM 925 CD GLU A 61 -11.032 10.587 1.453 1.00 0.00 C ATOM 926 OE1 GLU A 61 -10.147 9.915 0.883 1.00 0.00 O ATOM 927 OE2 GLU A 61 -11.343 11.745 1.105 1.00 0.00 O ATOM 0 H GLU A 61 -9.058 8.425 2.945 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.120 8.741 4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.921 8.143 1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.474 7.952 2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.832 10.151 2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.445 10.458 3.548 1.00 0.00 H new ATOM 934 N LEU A 62 -10.776 5.681 3.619 1.00 0.00 N ATOM 935 CA LEU A 62 -11.083 4.279 3.875 1.00 0.00 C ATOM 936 C LEU A 62 -10.474 3.828 5.198 1.00 0.00 C ATOM 937 O LEU A 62 -11.132 3.175 6.006 1.00 0.00 O ATOM 938 CB LEU A 62 -10.561 3.405 2.734 1.00 0.00 C ATOM 939 CG LEU A 62 -11.617 2.964 1.719 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.994 2.070 0.657 1.00 0.00 C ATOM 941 CD2 LEU A 62 -12.763 2.248 2.418 1.00 0.00 C ATOM 0 H LEU A 62 -10.213 5.844 2.784 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.166 4.172 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.779 3.952 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.096 2.516 3.161 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.017 3.852 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.759 1.765 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.209 2.617 0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.567 1.186 1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.505 1.942 1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.381 1.368 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.226 2.921 3.140 1.00 0.00 H new ATOM 953 N LEU A 63 -9.211 4.182 5.408 1.00 0.00 N ATOM 954 CA LEU A 63 -8.507 3.817 6.631 1.00 0.00 C ATOM 955 C LEU A 63 -9.162 4.460 7.851 1.00 0.00 C ATOM 956 O LEU A 63 -9.440 3.789 8.844 1.00 0.00 O ATOM 957 CB LEU A 63 -7.040 4.241 6.544 1.00 0.00 C ATOM 958 CG LEU A 63 -6.038 3.088 6.446 1.00 0.00 C ATOM 959 CD1 LEU A 63 -4.613 3.615 6.517 1.00 0.00 C ATOM 960 CD2 LEU A 63 -6.290 2.071 7.548 1.00 0.00 C ATOM 0 H LEU A 63 -8.653 4.722 4.746 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.561 2.734 6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.915 4.886 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.798 4.839 7.422 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.172 2.592 5.485 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.913 2.782 6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.439 4.306 5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.464 4.134 7.464 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.569 1.258 7.464 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.182 2.553 8.520 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.300 1.672 7.451 1.00 0.00 H new ATOM 972 N LYS A 64 -9.404 5.765 7.766 1.00 0.00 N ATOM 973 CA LYS A 64 -10.025 6.499 8.863 1.00 0.00 C ATOM 974 C LYS A 64 -11.435 5.987 9.137 1.00 0.00 C ATOM 975 O LYS A 64 -12.032 6.307 10.165 1.00 0.00 O ATOM 976 CB LYS A 64 -10.065 7.995 8.547 1.00 0.00 C ATOM 977 CG LYS A 64 -10.583 8.844 9.697 1.00 0.00 C ATOM 978 CD LYS A 64 -9.952 10.227 9.699 1.00 0.00 C ATOM 979 CE LYS A 64 -10.850 11.251 9.024 1.00 0.00 C ATOM 980 NZ LYS A 64 -11.332 12.286 9.980 1.00 0.00 N ATOM 0 H LYS A 64 -9.180 6.335 6.950 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.422 6.339 9.757 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.062 8.329 8.282 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.696 8.157 7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.666 8.938 9.622 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -10.371 8.345 10.643 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.754 10.536 10.725 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.991 10.190 9.186 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -10.304 11.733 8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.705 10.744 8.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.941 12.964 9.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.875 11.830 10.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.518 12.788 10.388 1.00 0.00 H new ATOM 994 N GLN A 65 -11.963 5.193 8.213 1.00 0.00 N ATOM 995 CA GLN A 65 -13.305 4.640 8.359 1.00 0.00 C ATOM 996 C GLN A 65 -13.300 3.445 9.308 1.00 0.00 C ATOM 997 O GLN A 65 -14.256 3.224 10.049 1.00 0.00 O ATOM 998 CB GLN A 65 -13.861 4.222 6.996 1.00 0.00 C ATOM 999 CG GLN A 65 -15.234 4.801 6.696 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.170 4.730 7.886 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.323 3.537 8.449 1.00 0.00 O flip ATOM 1002 NE2 GLN A 65 -16.750 5.736 8.294 1.00 0.00 N flip ATOM 0 H GLN A 65 -11.484 4.918 7.356 1.00 0.00 H new ATOM 0 HA GLN A 65 -13.945 5.415 8.781 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -13.166 4.536 6.217 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.917 3.134 6.954 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.126 5.840 6.385 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.676 4.262 5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.603 6.633 7.831 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.378 5.673 9.095 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.215 2.679 9.278 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.104 1.516 10.140 1.00 0.00 C ATOM 1013 C GLY A 66 -11.858 0.238 9.360 1.00 0.00 C ATOM 1014 O GLY A 66 -12.474 -0.791 9.633 1.00 0.00 O ATOM 0 H GLY A 66 -11.410 2.842 8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.289 1.669 10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.018 1.412 10.724 1.00 0.00 H new ATOM 1018 N ALA A 67 -10.954 0.306 8.388 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.628 -0.853 7.567 1.00 0.00 C ATOM 1020 C ALA A 67 -9.341 -1.520 8.043 1.00 0.00 C ATOM 1021 O ALA A 67 -8.802 -1.171 9.093 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.505 -0.445 6.106 1.00 0.00 C ATOM 0 H ALA A 67 -10.435 1.151 8.150 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.437 -1.576 7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.261 -1.320 5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.450 -0.022 5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.716 0.299 6.001 1.00 0.00 H new ATOM 1028 N SER A 68 -8.856 -2.482 7.264 1.00 0.00 N ATOM 1029 CA SER A 68 -7.633 -3.199 7.606 1.00 0.00 C ATOM 1030 C SER A 68 -6.738 -3.368 6.382 1.00 0.00 C ATOM 1031 O SER A 68 -7.095 -4.067 5.433 1.00 0.00 O ATOM 1032 CB SER A 68 -7.968 -4.570 8.197 1.00 0.00 C ATOM 1033 OG SER A 68 -9.079 -4.493 9.073 1.00 0.00 O ATOM 0 H SER A 68 -9.291 -2.783 6.392 1.00 0.00 H new ATOM 0 HA SER A 68 -7.095 -2.610 8.349 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.184 -5.273 7.392 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.103 -4.958 8.735 1.00 0.00 H new ATOM 0 HG SER A 68 -9.272 -5.383 9.435 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.560 -2.727 6.390 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.609 -2.808 5.278 1.00 0.00 C ATOM 1041 C PRO A 69 -3.938 -4.175 5.187 1.00 0.00 C ATOM 1042 O PRO A 69 -3.516 -4.601 4.113 1.00 0.00 O ATOM 1043 CB PRO A 69 -3.580 -1.728 5.614 1.00 0.00 C ATOM 1044 CG PRO A 69 -3.634 -1.605 7.098 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.062 -1.876 7.485 1.00 0.00 C ATOM 0 HA PRO A 69 -5.096 -2.667 4.313 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.583 -2.011 5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.824 -0.783 5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.959 -2.317 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.325 -0.610 7.419 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.128 -2.382 8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -5.637 -0.954 7.570 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.847 -4.859 6.323 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.229 -6.180 6.374 1.00 0.00 C ATOM 1055 C ASN A 70 -4.078 -7.205 5.629 1.00 0.00 C ATOM 1056 O ASN A 70 -4.761 -8.023 6.243 1.00 0.00 O ATOM 1057 CB ASN A 70 -3.035 -6.621 7.825 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.785 -6.030 8.447 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -0.666 -6.402 8.092 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.970 -5.105 9.381 1.00 0.00 N ATOM 0 H ASN A 70 -4.193 -4.521 7.221 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.255 -6.117 5.888 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -3.904 -6.324 8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.979 -7.709 7.867 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.166 -4.672 9.836 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -2.916 -4.827 9.644 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.031 -7.153 4.302 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.796 -8.076 3.473 1.00 0.00 C ATOM 1069 C VAL A 71 -3.963 -8.587 2.303 1.00 0.00 C ATOM 1070 O VAL A 71 -3.287 -7.813 1.625 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.074 -7.414 2.928 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.814 -6.686 4.041 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.740 -6.463 1.790 1.00 0.00 C ATOM 0 H VAL A 71 -3.471 -6.481 3.778 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.074 -8.916 4.110 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.727 -8.194 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.715 -6.224 3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.089 -7.396 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.169 -5.915 4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.656 -6.005 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.066 -5.686 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.257 -7.016 0.984 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.017 -9.895 2.073 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.267 -10.510 0.984 1.00 0.00 C ATOM 1085 C GLN A 72 -4.162 -11.432 0.163 1.00 0.00 C ATOM 1086 O GLN A 72 -5.276 -11.760 0.573 1.00 0.00 O ATOM 1087 CB GLN A 72 -2.075 -11.292 1.537 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.418 -10.628 2.737 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.606 -11.599 3.572 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -0.940 -12.780 3.671 1.00 0.00 O ATOM 1091 NE2 GLN A 72 0.467 -11.104 4.177 1.00 0.00 N ATOM 0 H GLN A 72 -4.572 -10.549 2.626 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.900 -9.717 0.333 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -2.406 -12.291 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -1.333 -11.414 0.748 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.770 -9.822 2.392 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.187 -10.173 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.706 -10.118 4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.053 -11.709 4.752 1.00 0.00 H new ATOM 1133 N GLY A 76 0.548 -13.362 -0.306 1.00 0.00 N ATOM 1134 CA GLY A 76 0.996 -12.535 0.798 1.00 0.00 C ATOM 1135 C GLY A 76 1.417 -11.149 0.352 1.00 0.00 C ATOM 1136 O GLY A 76 2.384 -10.591 0.870 1.00 0.00 O ATOM 0 HA2 GLY A 76 0.195 -12.449 1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.834 -13.023 1.296 1.00 0.00 H new ATOM 1140 N THR A 77 0.690 -10.593 -0.612 1.00 0.00 N ATOM 1141 CA THR A 77 0.995 -9.263 -1.128 1.00 0.00 C ATOM 1142 C THR A 77 -0.085 -8.264 -0.728 1.00 0.00 C ATOM 1143 O THR A 77 -1.230 -8.361 -1.170 1.00 0.00 O ATOM 1144 CB THR A 77 1.130 -9.302 -2.650 1.00 0.00 C ATOM 1145 OG1 THR A 77 2.369 -9.873 -3.030 1.00 0.00 O ATOM 1146 CG2 THR A 77 1.039 -7.934 -3.293 1.00 0.00 C ATOM 0 H THR A 77 -0.114 -11.042 -1.051 1.00 0.00 H new ATOM 0 HA THR A 77 1.942 -8.941 -0.694 1.00 0.00 H new ATOM 0 HB THR A 77 0.293 -9.907 -2.999 1.00 0.00 H new ATOM 0 HG1 THR A 77 2.435 -9.890 -4.008 1.00 0.00 H new ATOM 0 HG21 THR A 77 1.142 -8.032 -4.374 1.00 0.00 H new ATOM 0 HG22 THR A 77 0.073 -7.486 -3.060 1.00 0.00 H new ATOM 0 HG23 THR A 77 1.836 -7.298 -2.909 1.00 0.00 H new ATOM 1154 N SER A 78 0.290 -7.302 0.108 1.00 0.00 N ATOM 1155 CA SER A 78 -0.645 -6.281 0.567 1.00 0.00 C ATOM 1156 C SER A 78 -0.695 -5.115 -0.415 1.00 0.00 C ATOM 1157 O SER A 78 0.108 -5.040 -1.345 1.00 0.00 O ATOM 1158 CB SER A 78 -0.238 -5.779 1.954 1.00 0.00 C ATOM 1159 OG SER A 78 0.805 -6.569 2.498 1.00 0.00 O ATOM 0 H SER A 78 1.234 -7.208 0.482 1.00 0.00 H new ATOM 0 HA SER A 78 -1.638 -6.727 0.626 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.086 -4.740 1.887 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.101 -5.802 2.620 1.00 0.00 H new ATOM 0 HG SER A 78 0.944 -6.326 3.437 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.643 -4.186 -0.219 1.00 0.00 N ATOM 1166 CA PRO A 79 -1.795 -3.016 -1.089 1.00 0.00 C ATOM 1167 C PRO A 79 -0.517 -2.188 -1.164 1.00 0.00 C ATOM 1168 O PRO A 79 -0.129 -1.723 -2.235 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.923 -2.208 -0.431 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.046 -2.757 0.951 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.634 -4.197 0.864 1.00 0.00 C ATOM 0 HA PRO A 79 -2.014 -3.303 -2.118 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.685 -1.144 -0.412 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.857 -2.316 -0.982 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -2.408 -2.210 1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.069 -2.665 1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.205 -4.553 1.801 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.479 -4.846 0.633 1.00 0.00 H new ATOM 1179 N VAL A 80 0.134 -2.012 -0.019 1.00 0.00 N ATOM 1180 CA VAL A 80 1.366 -1.247 0.050 1.00 0.00 C ATOM 1181 C VAL A 80 2.416 -1.810 -0.902 1.00 0.00 C ATOM 1182 O VAL A 80 3.097 -1.063 -1.605 1.00 0.00 O ATOM 1183 CB VAL A 80 1.925 -1.241 1.483 1.00 0.00 C ATOM 1184 CG1 VAL A 80 0.812 -0.999 2.490 1.00 0.00 C ATOM 1185 CG2 VAL A 80 2.654 -2.543 1.786 1.00 0.00 C ATOM 0 H VAL A 80 -0.176 -2.392 0.875 1.00 0.00 H new ATOM 0 HA VAL A 80 1.133 -0.225 -0.248 1.00 0.00 H new ATOM 0 HB VAL A 80 2.644 -0.426 1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.227 -0.998 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.343 -0.035 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.066 -1.790 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 80 3.040 -2.515 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.963 -3.380 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.481 -2.668 1.088 1.00 0.00 H new ATOM 1195 N HIS A 81 2.543 -3.134 -0.920 1.00 0.00 N ATOM 1196 CA HIS A 81 3.510 -3.798 -1.785 1.00 0.00 C ATOM 1197 C HIS A 81 3.326 -3.368 -3.237 1.00 0.00 C ATOM 1198 O HIS A 81 4.273 -2.929 -3.889 1.00 0.00 O ATOM 1199 CB HIS A 81 3.368 -5.318 -1.671 1.00 0.00 C ATOM 1200 CG HIS A 81 3.697 -5.851 -0.312 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.764 -5.867 0.696 1.00 0.00 N ATOM 1202 CD2 HIS A 81 4.859 -6.373 0.152 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.371 -6.395 1.743 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.643 -6.717 1.461 1.00 0.00 N ATOM 0 H HIS A 81 1.988 -3.767 -0.345 1.00 0.00 H new ATOM 0 HA HIS A 81 4.509 -3.507 -1.461 1.00 0.00 H new ATOM 0 HB2 HIS A 81 2.346 -5.599 -1.924 1.00 0.00 H new ATOM 0 HB3 HIS A 81 4.020 -5.791 -2.405 1.00 0.00 H new ATOM 0 HD2 HIS A 81 5.778 -6.494 -0.403 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.903 -6.548 2.704 1.00 0.00 H new ATOM 0 HE2 HIS A 81 5.319 -7.137 2.099 1.00 0.00 H new ATOM 1212 N ASP A 82 2.103 -3.500 -3.738 1.00 0.00 N ATOM 1213 CA ASP A 82 1.797 -3.124 -5.113 1.00 0.00 C ATOM 1214 C ASP A 82 1.844 -1.610 -5.284 1.00 0.00 C ATOM 1215 O ASP A 82 2.179 -1.106 -6.357 1.00 0.00 O ATOM 1216 CB ASP A 82 0.421 -3.654 -5.517 1.00 0.00 C ATOM 1217 CG ASP A 82 -0.692 -3.089 -4.655 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -0.882 -1.855 -4.664 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.372 -3.883 -3.971 1.00 0.00 O ATOM 0 H ASP A 82 1.308 -3.864 -3.213 1.00 0.00 H new ATOM 0 HA ASP A 82 2.552 -3.569 -5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.231 -3.405 -6.561 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.418 -4.742 -5.443 1.00 0.00 H new ATOM 1224 N ALA A 83 1.504 -0.889 -4.222 1.00 0.00 N ATOM 1225 CA ALA A 83 1.505 0.567 -4.255 1.00 0.00 C ATOM 1226 C ALA A 83 2.922 1.113 -4.412 1.00 0.00 C ATOM 1227 O ALA A 83 3.119 2.218 -4.918 1.00 0.00 O ATOM 1228 CB ALA A 83 0.858 1.123 -2.996 1.00 0.00 C ATOM 0 H ALA A 83 1.224 -1.290 -3.327 1.00 0.00 H new ATOM 0 HA ALA A 83 0.924 0.887 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.865 2.212 -3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.171 0.769 -2.929 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.415 0.786 -2.122 1.00 0.00 H new ATOM 1234 N ALA A 84 3.904 0.333 -3.973 1.00 0.00 N ATOM 1235 CA ALA A 84 5.302 0.739 -4.064 1.00 0.00 C ATOM 1236 C ALA A 84 5.808 0.666 -5.501 1.00 0.00 C ATOM 1237 O ALA A 84 6.149 1.684 -6.104 1.00 0.00 O ATOM 1238 CB ALA A 84 6.162 -0.130 -3.157 1.00 0.00 C ATOM 0 H ALA A 84 3.758 -0.584 -3.551 1.00 0.00 H new ATOM 0 HA ALA A 84 5.373 1.776 -3.736 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.203 0.183 -3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.826 -0.023 -2.126 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.073 -1.173 -3.461 1.00 0.00 H new ATOM 1244 N ARG A 85 5.861 -0.546 -6.044 1.00 0.00 N ATOM 1245 CA ARG A 85 6.330 -0.756 -7.408 1.00 0.00 C ATOM 1246 C ARG A 85 5.472 0.010 -8.411 1.00 0.00 C ATOM 1247 O ARG A 85 5.935 0.363 -9.496 1.00 0.00 O ATOM 1248 CB ARG A 85 6.324 -2.249 -7.748 1.00 0.00 C ATOM 1249 CG ARG A 85 4.994 -2.747 -8.291 1.00 0.00 C ATOM 1250 CD ARG A 85 4.571 -4.047 -7.626 1.00 0.00 C ATOM 1251 NE ARG A 85 4.845 -5.208 -8.468 1.00 0.00 N ATOM 1252 CZ ARG A 85 4.190 -5.472 -9.594 1.00 0.00 C ATOM 1253 NH1 ARG A 85 3.226 -4.661 -10.007 1.00 0.00 N ATOM 1254 NH2 ARG A 85 4.497 -6.548 -10.305 1.00 0.00 N ATOM 0 H ARG A 85 5.584 -1.399 -5.558 1.00 0.00 H new ATOM 0 HA ARG A 85 7.350 -0.378 -7.473 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.104 -2.448 -8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 85 6.577 -2.817 -6.853 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.228 -1.989 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.073 -2.897 -9.368 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.096 -4.156 -6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 85 3.506 -4.008 -7.399 1.00 0.00 H new ATOM 0 HE ARG A 85 5.580 -5.852 -8.176 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.987 -3.834 -9.461 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.724 -4.864 -10.871 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.237 -7.175 -9.988 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.993 -6.749 -11.169 1.00 0.00 H new ATOM 1268 N THR A 86 4.220 0.261 -8.044 1.00 0.00 N ATOM 1269 CA THR A 86 3.299 0.983 -8.915 1.00 0.00 C ATOM 1270 C THR A 86 3.750 2.426 -9.115 1.00 0.00 C ATOM 1271 O THR A 86 3.615 2.981 -10.206 1.00 0.00 O ATOM 1272 CB THR A 86 1.887 0.955 -8.332 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.921 1.147 -6.928 1.00 0.00 O ATOM 1274 CG2 THR A 86 1.153 -0.340 -8.602 1.00 0.00 C ATOM 0 H THR A 86 3.820 -0.024 -7.150 1.00 0.00 H new ATOM 0 HA THR A 86 3.296 0.487 -9.886 1.00 0.00 H new ATOM 0 HB THR A 86 1.353 1.765 -8.829 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.155 0.303 -6.488 1.00 0.00 H new ATOM 0 HG21 THR A 86 0.157 -0.293 -8.161 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.066 -0.492 -9.678 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.706 -1.170 -8.162 1.00 0.00 H new ATOM 1282 N GLY A 87 4.280 3.029 -8.058 1.00 0.00 N ATOM 1283 CA GLY A 87 4.738 4.404 -8.142 1.00 0.00 C ATOM 1284 C GLY A 87 3.639 5.400 -7.827 1.00 0.00 C ATOM 1285 O GLY A 87 3.212 6.159 -8.697 1.00 0.00 O ATOM 0 H GLY A 87 4.401 2.592 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 87 5.567 4.551 -7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.122 4.596 -9.144 1.00 0.00 H new ATOM 1289 N PHE A 88 3.181 5.399 -6.579 1.00 0.00 N ATOM 1290 CA PHE A 88 2.126 6.311 -6.151 1.00 0.00 C ATOM 1291 C PHE A 88 2.409 6.842 -4.750 1.00 0.00 C ATOM 1292 O PHE A 88 1.544 6.813 -3.875 1.00 0.00 O ATOM 1293 CB PHE A 88 0.768 5.606 -6.181 1.00 0.00 C ATOM 1294 CG PHE A 88 0.074 5.702 -7.510 1.00 0.00 C ATOM 1295 CD1 PHE A 88 0.298 4.749 -8.496 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.804 6.748 -7.774 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -0.342 4.834 -9.723 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.447 6.839 -9.000 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.211 5.882 -9.976 1.00 0.00 C ATOM 0 H PHE A 88 3.524 4.777 -5.847 1.00 0.00 H new ATOM 0 HA PHE A 88 2.101 7.153 -6.843 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.907 4.555 -5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.126 6.037 -5.413 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.979 3.933 -8.304 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.987 7.497 -7.017 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.163 4.085 -10.480 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -2.130 7.653 -9.194 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.705 5.954 -10.934 1.00 0.00 H new ATOM 1309 N LEU A 89 3.630 7.326 -4.547 1.00 0.00 N ATOM 1310 CA LEU A 89 4.038 7.863 -3.253 1.00 0.00 C ATOM 1311 C LEU A 89 3.066 8.933 -2.766 1.00 0.00 C ATOM 1312 O LEU A 89 3.032 9.255 -1.579 1.00 0.00 O ATOM 1313 CB LEU A 89 5.448 8.446 -3.344 1.00 0.00 C ATOM 1314 CG LEU A 89 6.431 7.918 -2.300 1.00 0.00 C ATOM 1315 CD1 LEU A 89 7.564 8.909 -2.082 1.00 0.00 C ATOM 1316 CD2 LEU A 89 5.712 7.623 -0.992 1.00 0.00 C ATOM 0 H LEU A 89 4.356 7.358 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 89 4.032 7.044 -2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.848 8.238 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.384 9.530 -3.247 1.00 0.00 H new ATOM 0 HG LEU A 89 6.861 6.987 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 89 8.253 8.515 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.096 9.065 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.156 9.858 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.427 7.248 -0.260 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.253 8.537 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.940 6.873 -1.162 1.00 0.00 H new ATOM 1328 N ASP A 90 2.280 9.480 -3.686 1.00 0.00 N ATOM 1329 CA ASP A 90 1.313 10.513 -3.340 1.00 0.00 C ATOM 1330 C ASP A 90 0.332 10.006 -2.290 1.00 0.00 C ATOM 1331 O ASP A 90 0.372 10.428 -1.134 1.00 0.00 O ATOM 1332 CB ASP A 90 0.555 10.969 -4.587 1.00 0.00 C ATOM 1333 CG ASP A 90 -0.947 10.971 -4.382 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -1.388 11.182 -3.233 1.00 0.00 O ATOM 1335 OD2 ASP A 90 -1.681 10.760 -5.370 1.00 0.00 O ATOM 0 H ASP A 90 2.294 9.226 -4.674 1.00 0.00 H new ATOM 0 HA ASP A 90 1.856 11.362 -2.924 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.883 11.972 -4.862 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.804 10.313 -5.421 1.00 0.00 H new ATOM 1340 N THR A 91 -0.540 9.093 -2.697 1.00 0.00 N ATOM 1341 CA THR A 91 -1.525 8.522 -1.788 1.00 0.00 C ATOM 1342 C THR A 91 -0.848 7.597 -0.788 1.00 0.00 C ATOM 1343 O THR A 91 -1.283 7.475 0.357 1.00 0.00 O ATOM 1344 CB THR A 91 -2.592 7.755 -2.571 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.454 8.648 -3.253 1.00 0.00 O ATOM 1346 CG2 THR A 91 -3.449 6.863 -1.698 1.00 0.00 C ATOM 0 H THR A 91 -0.585 8.732 -3.650 1.00 0.00 H new ATOM 0 HA THR A 91 -2.006 9.336 -1.245 1.00 0.00 H new ATOM 0 HB THR A 91 -2.041 7.128 -3.272 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.483 8.413 -4.204 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.185 6.348 -2.316 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.818 6.129 -1.198 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.962 7.469 -0.951 1.00 0.00 H new ATOM 1354 N LEU A 92 0.229 6.955 -1.227 1.00 0.00 N ATOM 1355 CA LEU A 92 0.976 6.051 -0.370 1.00 0.00 C ATOM 1356 C LEU A 92 1.370 6.757 0.917 1.00 0.00 C ATOM 1357 O LEU A 92 1.114 6.267 2.015 1.00 0.00 O ATOM 1358 CB LEU A 92 2.226 5.554 -1.092 1.00 0.00 C ATOM 1359 CG LEU A 92 2.165 4.101 -1.558 1.00 0.00 C ATOM 1360 CD1 LEU A 92 0.830 3.817 -2.225 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.315 3.797 -2.506 1.00 0.00 C ATOM 0 H LEU A 92 0.602 7.046 -2.172 1.00 0.00 H new ATOM 0 HA LEU A 92 0.344 5.197 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.405 6.191 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.082 5.672 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 92 2.260 3.452 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.801 2.778 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.023 3.997 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.707 4.472 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.256 2.757 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.252 4.451 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.263 3.965 -1.994 1.00 0.00 H new ATOM 1373 N LYS A 93 1.989 7.919 0.768 1.00 0.00 N ATOM 1374 CA LYS A 93 2.423 8.705 1.910 1.00 0.00 C ATOM 1375 C LYS A 93 1.278 8.896 2.896 1.00 0.00 C ATOM 1376 O LYS A 93 1.496 9.009 4.097 1.00 0.00 O ATOM 1377 CB LYS A 93 2.931 10.067 1.440 1.00 0.00 C ATOM 1378 CG LYS A 93 4.305 10.425 1.976 1.00 0.00 C ATOM 1379 CD LYS A 93 5.352 10.412 0.874 1.00 0.00 C ATOM 1380 CE LYS A 93 4.967 11.327 -0.277 1.00 0.00 C ATOM 1381 NZ LYS A 93 4.505 12.660 0.201 1.00 0.00 N ATOM 0 H LYS A 93 2.202 8.338 -0.137 1.00 0.00 H new ATOM 0 HA LYS A 93 3.230 8.170 2.412 1.00 0.00 H new ATOM 0 HB2 LYS A 93 2.962 10.077 0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.220 10.835 1.746 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.272 11.413 2.436 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.588 9.719 2.757 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.313 10.725 1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 93 5.478 9.395 0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.823 11.456 -0.940 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.177 10.859 -0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 4.495 13.330 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.546 12.575 0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.151 13.007 0.938 1.00 0.00 H new ATOM 1395 N VAL A 94 0.060 8.940 2.377 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.120 9.124 3.214 1.00 0.00 C ATOM 1397 C VAL A 94 -1.474 7.861 3.999 1.00 0.00 C ATOM 1398 O VAL A 94 -1.555 7.884 5.227 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.340 9.548 2.374 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.562 9.737 3.261 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.035 10.818 1.594 1.00 0.00 C ATOM 0 H VAL A 94 -0.139 8.851 1.381 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.870 9.915 3.921 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.560 8.754 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.413 10.036 2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.792 8.800 3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.358 10.510 4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.908 11.103 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.787 11.621 2.288 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.191 10.642 0.927 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.712 6.766 3.285 1.00 0.00 N ATOM 1412 CA LEU A 95 -2.081 5.503 3.920 1.00 0.00 C ATOM 1413 C LEU A 95 -0.891 4.820 4.597 1.00 0.00 C ATOM 1414 O LEU A 95 -1.015 4.308 5.710 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.707 4.560 2.891 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.716 3.868 1.954 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.147 2.619 2.608 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.387 3.521 0.634 1.00 0.00 C ATOM 0 H LEU A 95 -1.656 6.726 2.267 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.808 5.735 4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.276 3.796 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.418 5.126 2.289 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.894 4.555 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.444 2.140 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.631 2.893 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.957 1.928 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.668 3.029 -0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.227 2.852 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.747 4.433 0.158 1.00 0.00 H new ATOM 1430 N VAL A 96 0.251 4.790 3.916 1.00 0.00 N ATOM 1431 CA VAL A 96 1.446 4.140 4.453 1.00 0.00 C ATOM 1432 C VAL A 96 1.990 4.858 5.695 1.00 0.00 C ATOM 1433 O VAL A 96 2.589 4.226 6.565 1.00 0.00 O ATOM 1434 CB VAL A 96 2.549 4.013 3.364 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.942 4.305 3.914 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.510 2.627 2.739 1.00 0.00 C ATOM 0 H VAL A 96 0.376 5.207 2.993 1.00 0.00 H new ATOM 0 HA VAL A 96 1.149 3.139 4.764 1.00 0.00 H new ATOM 0 HB VAL A 96 2.340 4.763 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.677 4.203 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.972 5.321 4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.173 3.600 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.286 2.549 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.681 1.875 3.510 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.535 2.462 2.281 1.00 0.00 H new ATOM 1446 N GLU A 97 1.788 6.170 5.779 1.00 0.00 N ATOM 1447 CA GLU A 97 2.275 6.936 6.926 1.00 0.00 C ATOM 1448 C GLU A 97 1.452 6.640 8.177 1.00 0.00 C ATOM 1449 O GLU A 97 1.948 6.754 9.298 1.00 0.00 O ATOM 1450 CB GLU A 97 2.243 8.437 6.631 1.00 0.00 C ATOM 1451 CG GLU A 97 0.840 9.015 6.572 1.00 0.00 C ATOM 1452 CD GLU A 97 -0.234 7.958 6.733 1.00 0.00 C ATOM 1453 OE1 GLU A 97 -0.140 7.156 7.685 1.00 0.00 O ATOM 1454 OE2 GLU A 97 -1.168 7.931 5.904 1.00 0.00 O ATOM 0 H GLU A 97 1.296 6.722 5.076 1.00 0.00 H new ATOM 0 HA GLU A 97 3.306 6.632 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.811 8.962 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.744 8.623 5.681 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.727 9.765 7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.702 9.526 5.619 1.00 0.00 H new ATOM 1461 N HIS A 98 0.195 6.259 7.978 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.692 5.945 9.092 1.00 0.00 C ATOM 1463 C HIS A 98 -0.318 4.606 9.717 1.00 0.00 C ATOM 1464 O HIS A 98 -0.158 4.497 10.933 1.00 0.00 O ATOM 1465 CB HIS A 98 -2.147 5.913 8.619 1.00 0.00 C ATOM 1466 CG HIS A 98 -3.098 6.582 9.562 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -3.179 6.210 10.881 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -3.982 7.583 9.328 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -4.102 6.987 11.419 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -4.618 7.835 10.517 1.00 0.00 N ATOM 0 HA HIS A 98 -0.581 6.724 9.847 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.214 6.396 7.644 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.453 4.876 8.482 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.153 8.085 8.387 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.403 6.945 12.455 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.343 8.533 10.683 1.00 0.00 H new ATOM 1478 N GLY A 99 -0.180 3.593 8.872 1.00 0.00 N ATOM 1479 CA GLY A 99 0.175 2.269 9.344 1.00 0.00 C ATOM 1480 C GLY A 99 0.558 1.344 8.207 1.00 0.00 C ATOM 1481 O GLY A 99 1.726 0.992 8.057 1.00 0.00 O ATOM 0 H GLY A 99 -0.308 3.666 7.863 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.006 2.345 10.045 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -0.665 1.842 9.891 1.00 0.00 H new ATOM 1485 N ALA A 100 -0.439 0.966 7.404 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.231 0.082 6.256 1.00 0.00 C ATOM 1487 C ALA A 100 1.009 -0.789 6.426 1.00 0.00 C ATOM 1488 O ALA A 100 2.127 -0.338 6.185 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.124 0.900 4.978 1.00 0.00 C ATOM 0 H ALA A 100 -1.407 1.262 7.530 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.093 -0.582 6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 100 0.031 0.232 4.130 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.043 1.467 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.718 1.588 5.056 1.00 0.00 H new ATOM 1495 N ASP A 101 0.804 -2.037 6.840 1.00 0.00 N ATOM 1496 CA ASP A 101 1.912 -2.967 7.038 1.00 0.00 C ATOM 1497 C ASP A 101 2.980 -2.769 5.966 1.00 0.00 C ATOM 1498 O ASP A 101 2.925 -3.380 4.899 1.00 0.00 O ATOM 1499 CB ASP A 101 1.405 -4.412 7.012 1.00 0.00 C ATOM 1500 CG ASP A 101 0.493 -4.687 5.832 1.00 0.00 C ATOM 1501 OD1 ASP A 101 -0.498 -3.947 5.663 1.00 0.00 O ATOM 1502 OD2 ASP A 101 0.771 -5.643 5.078 1.00 0.00 O ATOM 0 H ASP A 101 -0.116 -2.427 7.044 1.00 0.00 H new ATOM 0 HA ASP A 101 2.357 -2.766 8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.256 -5.092 6.975 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.869 -4.622 7.938 1.00 0.00 H new ATOM 1507 N VAL A 102 3.949 -1.906 6.258 1.00 0.00 N ATOM 1508 CA VAL A 102 5.028 -1.621 5.321 1.00 0.00 C ATOM 1509 C VAL A 102 6.233 -2.521 5.570 1.00 0.00 C ATOM 1510 O VAL A 102 7.193 -2.517 4.799 1.00 0.00 O ATOM 1511 CB VAL A 102 5.475 -0.148 5.412 1.00 0.00 C ATOM 1512 CG1 VAL A 102 4.620 0.728 4.507 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.415 0.342 6.850 1.00 0.00 C ATOM 0 H VAL A 102 4.008 -1.392 7.137 1.00 0.00 H new ATOM 0 HA VAL A 102 4.636 -1.816 4.323 1.00 0.00 H new ATOM 0 HB VAL A 102 6.509 -0.081 5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.951 1.764 4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.720 0.392 3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.576 0.657 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.734 1.383 6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.393 0.260 7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.075 -0.266 7.469 1.00 0.00 H new ATOM 1523 N ASN A 103 6.177 -3.295 6.649 1.00 0.00 N ATOM 1524 CA ASN A 103 7.265 -4.202 6.995 1.00 0.00 C ATOM 1525 C ASN A 103 6.927 -5.637 6.600 1.00 0.00 C ATOM 1526 O ASN A 103 7.703 -6.558 6.851 1.00 0.00 O ATOM 1527 CB ASN A 103 7.568 -4.132 8.497 1.00 0.00 C ATOM 1528 CG ASN A 103 6.533 -3.337 9.269 1.00 0.00 C ATOM 1529 OD1 ASN A 103 6.505 -2.028 9.046 1.00 0.00 O flip ATOM 1530 ND2 ASN A 103 5.765 -3.893 10.055 1.00 0.00 N flip ATOM 0 H ASN A 103 5.390 -3.312 7.298 1.00 0.00 H new ATOM 0 HA ASN A 103 8.149 -3.889 6.440 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.618 -5.143 8.900 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.550 -3.681 8.644 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.822 -4.902 10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.072 -3.345 10.565 1.00 0.00 H new ATOM 1537 N ALA A 104 5.765 -5.821 5.981 1.00 0.00 N ATOM 1538 CA ALA A 104 5.328 -7.144 5.553 1.00 0.00 C ATOM 1539 C ALA A 104 6.096 -7.603 4.318 1.00 0.00 C ATOM 1540 O ALA A 104 6.845 -6.831 3.717 1.00 0.00 O ATOM 1541 CB ALA A 104 3.832 -7.142 5.275 1.00 0.00 C ATOM 0 H ALA A 104 5.109 -5.070 5.765 1.00 0.00 H new ATOM 0 HA ALA A 104 5.536 -7.846 6.360 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.520 -8.137 4.956 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.294 -6.866 6.182 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.609 -6.422 4.487 1.00 0.00 H new ATOM 1547 N LEU A 105 5.904 -8.864 3.945 1.00 0.00 N ATOM 1548 CA LEU A 105 6.577 -9.430 2.782 1.00 0.00 C ATOM 1549 C LEU A 105 5.609 -10.261 1.945 1.00 0.00 C ATOM 1550 O LEU A 105 4.396 -10.211 2.151 1.00 0.00 O ATOM 1551 CB LEU A 105 7.763 -10.292 3.224 1.00 0.00 C ATOM 1552 CG LEU A 105 8.825 -9.557 4.044 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.803 -10.546 4.660 1.00 0.00 C ATOM 1554 CD2 LEU A 105 9.560 -8.546 3.180 1.00 0.00 C ATOM 0 H LEU A 105 5.287 -9.514 4.432 1.00 0.00 H new ATOM 0 HA LEU A 105 6.944 -8.608 2.168 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.386 -11.129 3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.237 -10.714 2.338 1.00 0.00 H new ATOM 0 HG LEU A 105 8.326 -9.020 4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.551 -10.005 5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.264 -11.232 5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.296 -11.111 3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.311 -8.033 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.047 -9.061 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.850 -7.818 2.788 1.00 0.00 H new ATOM 1566 N ASP A 106 6.151 -11.023 1.001 1.00 0.00 N ATOM 1567 CA ASP A 106 5.337 -11.864 0.137 1.00 0.00 C ATOM 1568 C ASP A 106 6.008 -13.213 -0.100 1.00 0.00 C ATOM 1569 O ASP A 106 7.009 -13.540 0.538 1.00 0.00 O ATOM 1570 CB ASP A 106 5.083 -11.164 -1.200 1.00 0.00 C ATOM 1571 CG ASP A 106 6.142 -10.127 -1.520 1.00 0.00 C ATOM 1572 OD1 ASP A 106 7.220 -10.515 -2.019 1.00 0.00 O ATOM 1573 OD2 ASP A 106 5.895 -8.929 -1.273 1.00 0.00 O ATOM 0 H ASP A 106 7.153 -11.074 0.816 1.00 0.00 H new ATOM 0 HA ASP A 106 4.383 -12.037 0.635 1.00 0.00 H new ATOM 0 HB2 ASP A 106 5.054 -11.908 -1.997 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.104 -10.685 -1.176 1.00 0.00 H new ATOM 1578 N SER A 107 5.448 -13.993 -1.018 1.00 0.00 N ATOM 1579 CA SER A 107 5.990 -15.309 -1.338 1.00 0.00 C ATOM 1580 C SER A 107 7.480 -15.220 -1.654 1.00 0.00 C ATOM 1581 O SER A 107 8.228 -16.176 -1.445 1.00 0.00 O ATOM 1582 CB SER A 107 5.241 -15.918 -2.524 1.00 0.00 C ATOM 1583 OG SER A 107 6.088 -16.759 -3.286 1.00 0.00 O ATOM 0 H SER A 107 4.619 -13.737 -1.554 1.00 0.00 H new ATOM 0 HA SER A 107 5.858 -15.951 -0.467 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.386 -16.489 -2.163 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.849 -15.122 -3.157 1.00 0.00 H new ATOM 0 HG SER A 107 5.584 -17.137 -4.037 1.00 0.00 H new ATOM 1589 N THR A 108 7.905 -14.065 -2.157 1.00 0.00 N ATOM 1590 CA THR A 108 9.306 -13.850 -2.500 1.00 0.00 C ATOM 1591 C THR A 108 10.067 -13.245 -1.325 1.00 0.00 C ATOM 1592 O THR A 108 11.296 -13.169 -1.341 1.00 0.00 O ATOM 1593 CB THR A 108 9.418 -12.938 -3.722 1.00 0.00 C ATOM 1594 OG1 THR A 108 8.263 -12.130 -3.853 1.00 0.00 O ATOM 1595 CG2 THR A 108 9.599 -13.696 -5.020 1.00 0.00 C ATOM 0 H THR A 108 7.299 -13.264 -2.336 1.00 0.00 H new ATOM 0 HA THR A 108 9.750 -14.817 -2.736 1.00 0.00 H new ATOM 0 HB THR A 108 10.306 -12.330 -3.548 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.191 -11.534 -3.078 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.672 -12.989 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 108 10.511 -14.291 -4.970 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.745 -14.354 -5.179 1.00 0.00 H new ATOM 1603 N GLY A 109 9.330 -12.816 -0.306 1.00 0.00 N ATOM 1604 CA GLY A 109 9.951 -12.223 0.863 1.00 0.00 C ATOM 1605 C GLY A 109 10.505 -10.839 0.590 1.00 0.00 C ATOM 1606 O GLY A 109 11.221 -10.274 1.417 1.00 0.00 O ATOM 0 H GLY A 109 8.312 -12.869 -0.269 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.219 -12.165 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 109 10.756 -12.871 1.210 1.00 0.00 H new ATOM 1610 N SER A 110 10.177 -10.291 -0.576 1.00 0.00 N ATOM 1611 CA SER A 110 10.649 -8.964 -0.956 1.00 0.00 C ATOM 1612 C SER A 110 9.848 -7.876 -0.249 1.00 0.00 C ATOM 1613 O SER A 110 8.673 -7.661 -0.549 1.00 0.00 O ATOM 1614 CB SER A 110 10.555 -8.781 -2.471 1.00 0.00 C ATOM 1615 OG SER A 110 9.521 -7.874 -2.814 1.00 0.00 O ATOM 0 H SER A 110 9.587 -10.745 -1.273 1.00 0.00 H new ATOM 0 HA SER A 110 11.692 -8.876 -0.650 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.507 -8.414 -2.855 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.370 -9.745 -2.946 1.00 0.00 H new ATOM 0 HG SER A 110 8.719 -8.078 -2.288 1.00 0.00 H new ATOM 1621 N LEU A 111 10.492 -7.190 0.691 1.00 0.00 N ATOM 1622 CA LEU A 111 9.839 -6.121 1.441 1.00 0.00 C ATOM 1623 C LEU A 111 9.356 -5.018 0.505 1.00 0.00 C ATOM 1624 O LEU A 111 10.026 -4.680 -0.471 1.00 0.00 O ATOM 1625 CB LEU A 111 10.797 -5.541 2.483 1.00 0.00 C ATOM 1626 CG LEU A 111 10.241 -4.365 3.288 1.00 0.00 C ATOM 1627 CD1 LEU A 111 9.521 -4.865 4.532 1.00 0.00 C ATOM 1628 CD2 LEU A 111 11.355 -3.401 3.666 1.00 0.00 C ATOM 0 H LEU A 111 11.464 -7.355 0.951 1.00 0.00 H new ATOM 0 HA LEU A 111 8.974 -6.544 1.951 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.081 -6.334 3.175 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.707 -5.218 1.978 1.00 0.00 H new ATOM 0 HG LEU A 111 9.523 -3.831 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.132 -4.016 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.696 -5.515 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.219 -5.423 5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.940 -2.571 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.098 -3.922 4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.827 -3.018 2.761 1.00 0.00 H new ATOM 1640 N PRO A 112 8.182 -4.439 0.798 1.00 0.00 N ATOM 1641 CA PRO A 112 7.605 -3.369 -0.012 1.00 0.00 C ATOM 1642 C PRO A 112 8.654 -2.364 -0.478 1.00 0.00 C ATOM 1643 O PRO A 112 8.512 -1.749 -1.534 1.00 0.00 O ATOM 1644 CB PRO A 112 6.616 -2.716 0.949 1.00 0.00 C ATOM 1645 CG PRO A 112 6.163 -3.830 1.831 1.00 0.00 C ATOM 1646 CD PRO A 112 7.327 -4.783 1.949 1.00 0.00 C ATOM 0 HA PRO A 112 7.151 -3.739 -0.931 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.088 -1.920 1.525 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.779 -2.268 0.414 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.869 -3.454 2.811 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.293 -4.331 1.407 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.856 -4.653 2.893 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.999 -5.822 1.907 1.00 0.00 H new ATOM 1654 N ILE A 113 9.708 -2.206 0.317 1.00 0.00 N ATOM 1655 CA ILE A 113 10.785 -1.280 -0.017 1.00 0.00 C ATOM 1656 C ILE A 113 11.646 -1.824 -1.152 1.00 0.00 C ATOM 1657 O ILE A 113 12.004 -1.096 -2.078 1.00 0.00 O ATOM 1658 CB ILE A 113 11.685 -0.999 1.202 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.498 0.277 0.980 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.606 -2.180 1.466 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.779 0.050 0.205 1.00 0.00 C ATOM 0 H ILE A 113 9.839 -2.707 1.196 1.00 0.00 H new ATOM 0 HA ILE A 113 10.313 -0.350 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 113 11.050 -0.856 2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.883 1.002 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.741 0.716 1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.235 -1.965 2.330 1.00 0.00 H new ATOM 0 HG22 ILE A 113 12.009 -3.070 1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.236 -2.353 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.304 0.997 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 113 14.414 -0.650 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.542 -0.361 -0.777 1.00 0.00 H new ATOM 1673 N HIS A 114 11.976 -3.110 -1.072 1.00 0.00 N ATOM 1674 CA HIS A 114 12.796 -3.754 -2.090 1.00 0.00 C ATOM 1675 C HIS A 114 12.206 -3.545 -3.480 1.00 0.00 C ATOM 1676 O HIS A 114 12.935 -3.368 -4.456 1.00 0.00 O ATOM 1677 CB HIS A 114 12.928 -5.250 -1.798 1.00 0.00 C ATOM 1678 CG HIS A 114 13.903 -5.561 -0.707 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.486 -5.803 0.579 1.00 0.00 N ATOM 1680 CD2 HIS A 114 15.253 -5.655 -0.759 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.584 -6.038 1.277 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.679 -5.958 0.507 1.00 0.00 N ATOM 0 H HIS A 114 11.687 -3.726 -0.312 1.00 0.00 H new ATOM 0 HA HIS A 114 13.785 -3.297 -2.064 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.950 -5.646 -1.525 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.237 -5.764 -2.708 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.875 -5.517 -1.631 1.00 0.00 H new ATOM 0 HE1 HIS A 114 14.597 -6.265 2.333 1.00 0.00 H new ATOM 0 HE2 HIS A 114 16.644 -6.096 0.807 1.00 0.00 H new ATOM 1690 N LEU A 115 10.881 -3.568 -3.564 1.00 0.00 N ATOM 1691 CA LEU A 115 10.195 -3.381 -4.836 1.00 0.00 C ATOM 1692 C LEU A 115 10.581 -2.050 -5.470 1.00 0.00 C ATOM 1693 O LEU A 115 11.082 -2.012 -6.593 1.00 0.00 O ATOM 1694 CB LEU A 115 8.680 -3.449 -4.637 1.00 0.00 C ATOM 1695 CG LEU A 115 8.138 -4.829 -4.261 1.00 0.00 C ATOM 1696 CD1 LEU A 115 8.438 -5.141 -2.802 1.00 0.00 C ATOM 1697 CD2 LEU A 115 6.642 -4.906 -4.527 1.00 0.00 C ATOM 0 H LEU A 115 10.261 -3.714 -2.767 1.00 0.00 H new ATOM 0 HA LEU A 115 10.500 -4.183 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.399 -2.740 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.193 -3.122 -5.556 1.00 0.00 H new ATOM 0 HG LEU A 115 8.636 -5.574 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.045 -6.127 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.516 -5.129 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.968 -4.391 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.274 -5.895 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.128 -4.151 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.451 -4.728 -5.585 1.00 0.00 H new ATOM 1709 N ALA A 116 10.347 -0.960 -4.745 1.00 0.00 N ATOM 1710 CA ALA A 116 10.679 0.367 -5.245 1.00 0.00 C ATOM 1711 C ALA A 116 12.132 0.425 -5.697 1.00 0.00 C ATOM 1712 O ALA A 116 12.480 1.170 -6.612 1.00 0.00 O ATOM 1713 CB ALA A 116 10.411 1.420 -4.181 1.00 0.00 C ATOM 0 H ALA A 116 9.931 -0.971 -3.814 1.00 0.00 H new ATOM 0 HA ALA A 116 10.044 0.575 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.665 2.405 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 116 9.356 1.399 -3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 116 11.019 1.211 -3.301 1.00 0.00 H new ATOM 1719 N ILE A 117 12.975 -0.376 -5.054 1.00 0.00 N ATOM 1720 CA ILE A 117 14.389 -0.422 -5.396 1.00 0.00 C ATOM 1721 C ILE A 117 14.582 -0.997 -6.795 1.00 0.00 C ATOM 1722 O ILE A 117 15.442 -0.544 -7.551 1.00 0.00 O ATOM 1723 CB ILE A 117 15.188 -1.272 -4.387 1.00 0.00 C ATOM 1724 CG1 ILE A 117 15.261 -0.564 -3.033 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.585 -1.552 -4.919 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.899 -1.400 -1.947 1.00 0.00 C ATOM 0 H ILE A 117 12.703 -1.000 -4.295 1.00 0.00 H new ATOM 0 HA ILE A 117 14.762 0.602 -5.364 1.00 0.00 H new ATOM 0 HB ILE A 117 14.674 -2.224 -4.251 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.825 0.362 -3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 117 14.254 -0.287 -2.722 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.136 -2.153 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.513 -2.095 -5.862 1.00 0.00 H new ATOM 0 HG23 ILE A 117 17.108 -0.610 -5.082 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.917 -0.834 -1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.322 -2.314 -1.805 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.919 -1.655 -2.236 1.00 0.00 H new ATOM 1738 N ARG A 118 13.772 -1.996 -7.133 1.00 0.00 N ATOM 1739 CA ARG A 118 13.849 -2.632 -8.443 1.00 0.00 C ATOM 1740 C ARG A 118 13.282 -1.715 -9.521 1.00 0.00 C ATOM 1741 O ARG A 118 13.510 -1.924 -10.713 1.00 0.00 O ATOM 1742 CB ARG A 118 13.091 -3.960 -8.434 1.00 0.00 C ATOM 1743 CG ARG A 118 13.025 -4.613 -7.062 1.00 0.00 C ATOM 1744 CD ARG A 118 13.462 -6.068 -7.115 1.00 0.00 C ATOM 1745 NE ARG A 118 12.402 -6.939 -7.611 1.00 0.00 N ATOM 1746 CZ ARG A 118 12.480 -8.266 -7.609 1.00 0.00 C ATOM 1747 NH1 ARG A 118 13.564 -8.868 -7.142 1.00 0.00 N ATOM 1748 NH2 ARG A 118 11.473 -8.991 -8.076 1.00 0.00 N ATOM 0 H ARG A 118 13.056 -2.382 -6.518 1.00 0.00 H new ATOM 0 HA ARG A 118 14.898 -2.825 -8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.077 -3.793 -8.797 1.00 0.00 H new ATOM 0 HB3 ARG A 118 13.570 -4.647 -9.132 1.00 0.00 H new ATOM 0 HG2 ARG A 118 13.662 -4.066 -6.367 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.007 -4.552 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 118 14.338 -6.160 -7.758 1.00 0.00 H new ATOM 0 HD3 ARG A 118 13.762 -6.393 -6.119 1.00 0.00 H new ATOM 0 HE ARG A 118 11.555 -6.506 -7.979 1.00 0.00 H new ATOM 0 HH11 ARG A 118 14.341 -8.313 -6.783 1.00 0.00 H new ATOM 0 HH12 ARG A 118 13.622 -9.886 -7.141 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.638 -8.531 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 118 11.534 -10.009 -8.074 1.00 0.00 H new ATOM 1762 N GLU A 119 12.543 -0.697 -9.093 1.00 0.00 N ATOM 1763 CA GLU A 119 11.944 0.255 -10.018 1.00 0.00 C ATOM 1764 C GLU A 119 12.838 1.477 -10.191 1.00 0.00 C ATOM 1765 O GLU A 119 13.177 1.856 -11.312 1.00 0.00 O ATOM 1766 CB GLU A 119 10.564 0.684 -9.520 1.00 0.00 C ATOM 1767 CG GLU A 119 9.658 -0.481 -9.157 1.00 0.00 C ATOM 1768 CD GLU A 119 9.518 -0.666 -7.659 1.00 0.00 C ATOM 1769 OE1 GLU A 119 10.504 -1.088 -7.018 1.00 0.00 O ATOM 1770 OE2 GLU A 119 8.423 -0.390 -7.126 1.00 0.00 O ATOM 0 H GLU A 119 12.345 -0.511 -8.110 1.00 0.00 H new ATOM 0 HA GLU A 119 11.835 -0.235 -10.986 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.685 1.325 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.079 1.284 -10.290 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.672 -0.319 -9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.055 -1.396 -9.597 1.00 0.00 H new ATOM 1777 N GLY A 120 13.216 2.093 -9.075 1.00 0.00 N ATOM 1778 CA GLY A 120 14.064 3.267 -9.131 1.00 0.00 C ATOM 1779 C GLY A 120 13.264 4.542 -9.283 1.00 0.00 C ATOM 1780 O GLY A 120 13.801 5.578 -9.674 1.00 0.00 O ATOM 0 H GLY A 120 12.950 1.800 -8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 120 14.665 3.323 -8.223 1.00 0.00 H new ATOM 0 HA3 GLY A 120 14.757 3.173 -9.967 1.00 0.00 H new ATOM 1784 N HIS A 121 11.974 4.464 -8.972 1.00 0.00 N ATOM 1785 CA HIS A 121 11.091 5.618 -9.072 1.00 0.00 C ATOM 1786 C HIS A 121 11.832 6.894 -8.686 1.00 0.00 C ATOM 1787 O HIS A 121 12.106 7.745 -9.533 1.00 0.00 O ATOM 1788 CB HIS A 121 9.870 5.429 -8.171 1.00 0.00 C ATOM 1789 CG HIS A 121 8.926 4.370 -8.654 1.00 0.00 C ATOM 1790 ND1 HIS A 121 8.008 4.626 -9.643 1.00 0.00 N ATOM 1791 CD2 HIS A 121 8.797 3.082 -8.252 1.00 0.00 C ATOM 1792 CE1 HIS A 121 7.345 3.497 -9.823 1.00 0.00 C ATOM 1793 NE2 HIS A 121 7.788 2.533 -9.001 1.00 0.00 N ATOM 0 H HIS A 121 11.517 3.611 -8.648 1.00 0.00 H new ATOM 0 HA HIS A 121 10.758 5.708 -10.106 1.00 0.00 H new ATOM 0 HB2 HIS A 121 10.206 5.173 -7.166 1.00 0.00 H new ATOM 0 HB3 HIS A 121 9.334 6.375 -8.096 1.00 0.00 H new ATOM 0 HD2 HIS A 121 9.377 2.584 -7.489 1.00 0.00 H new ATOM 0 HE1 HIS A 121 6.548 3.367 -10.540 1.00 0.00 H new ATOM 0 HE2 HIS A 121 7.441 1.576 -8.944 1.00 0.00 H new ATOM 1801 N SER A 122 12.157 7.014 -7.403 1.00 0.00 N ATOM 1802 CA SER A 122 12.872 8.179 -6.893 1.00 0.00 C ATOM 1803 C SER A 122 12.618 8.352 -5.399 1.00 0.00 C ATOM 1804 O SER A 122 13.326 7.780 -4.570 1.00 0.00 O ATOM 1805 CB SER A 122 12.448 9.441 -7.647 1.00 0.00 C ATOM 1806 OG SER A 122 12.707 10.604 -6.881 1.00 0.00 O ATOM 0 H SER A 122 11.935 6.315 -6.694 1.00 0.00 H new ATOM 0 HA SER A 122 13.939 8.019 -7.050 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.983 9.499 -8.595 1.00 0.00 H new ATOM 0 HB3 SER A 122 11.385 9.387 -7.884 1.00 0.00 H new ATOM 0 HG SER A 122 12.429 11.397 -7.386 1.00 0.00 H new ATOM 1812 N SER A 123 11.603 9.140 -5.062 1.00 0.00 N ATOM 1813 CA SER A 123 11.256 9.381 -3.666 1.00 0.00 C ATOM 1814 C SER A 123 10.592 8.153 -3.055 1.00 0.00 C ATOM 1815 O SER A 123 10.456 8.052 -1.835 1.00 0.00 O ATOM 1816 CB SER A 123 10.325 10.589 -3.551 1.00 0.00 C ATOM 1817 OG SER A 123 10.658 11.385 -2.428 1.00 0.00 O ATOM 0 H SER A 123 11.007 9.622 -5.735 1.00 0.00 H new ATOM 0 HA SER A 123 12.175 9.588 -3.118 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.390 11.190 -4.458 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.293 10.250 -3.467 1.00 0.00 H new ATOM 0 HG SER A 123 10.049 12.151 -2.378 1.00 0.00 H new ATOM 1823 N VAL A 124 10.179 7.222 -3.909 1.00 0.00 N ATOM 1824 CA VAL A 124 9.528 6.000 -3.452 1.00 0.00 C ATOM 1825 C VAL A 124 10.509 5.102 -2.706 1.00 0.00 C ATOM 1826 O VAL A 124 10.356 4.861 -1.508 1.00 0.00 O ATOM 1827 CB VAL A 124 8.916 5.215 -4.627 1.00 0.00 C ATOM 1828 CG1 VAL A 124 8.425 3.854 -4.160 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.783 6.006 -5.264 1.00 0.00 C ATOM 0 H VAL A 124 10.284 7.291 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 124 8.729 6.301 -2.774 1.00 0.00 H new ATOM 0 HB VAL A 124 9.690 5.060 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.996 3.313 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 124 9.261 3.286 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.666 3.986 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.362 5.436 -6.092 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.007 6.193 -4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 124 8.167 6.956 -5.635 1.00 0.00 H new ATOM 1839 N VAL A 125 11.515 4.606 -3.420 1.00 0.00 N ATOM 1840 CA VAL A 125 12.519 3.736 -2.819 1.00 0.00 C ATOM 1841 C VAL A 125 13.117 4.371 -1.568 1.00 0.00 C ATOM 1842 O VAL A 125 13.341 3.696 -0.564 1.00 0.00 O ATOM 1843 CB VAL A 125 13.653 3.419 -3.811 1.00 0.00 C ATOM 1844 CG1 VAL A 125 14.406 2.170 -3.380 1.00 0.00 C ATOM 1845 CG2 VAL A 125 13.103 3.260 -5.220 1.00 0.00 C ATOM 0 H VAL A 125 11.656 4.791 -4.413 1.00 0.00 H new ATOM 0 HA VAL A 125 12.014 2.809 -2.548 1.00 0.00 H new ATOM 0 HB VAL A 125 14.353 4.255 -3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 125 15.204 1.962 -4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.836 2.327 -2.391 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.719 1.324 -3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.920 3.036 -5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.380 2.445 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.615 4.185 -5.526 1.00 0.00 H new ATOM 1855 N SER A 126 13.377 5.673 -1.637 1.00 0.00 N ATOM 1856 CA SER A 126 13.951 6.400 -0.514 1.00 0.00 C ATOM 1857 C SER A 126 12.929 6.582 0.602 1.00 0.00 C ATOM 1858 O SER A 126 13.281 6.633 1.780 1.00 0.00 O ATOM 1859 CB SER A 126 14.472 7.763 -0.973 1.00 0.00 C ATOM 1860 OG SER A 126 13.411 8.592 -1.416 1.00 0.00 O ATOM 0 H SER A 126 13.198 6.246 -2.462 1.00 0.00 H new ATOM 0 HA SER A 126 14.783 5.813 -0.124 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.999 8.249 -0.152 1.00 0.00 H new ATOM 0 HB3 SER A 126 15.193 7.628 -1.779 1.00 0.00 H new ATOM 0 HG SER A 126 13.766 9.469 -1.673 1.00 0.00 H new ATOM 1866 N PHE A 127 11.664 6.679 0.218 1.00 0.00 N ATOM 1867 CA PHE A 127 10.582 6.857 1.180 1.00 0.00 C ATOM 1868 C PHE A 127 10.317 5.565 1.946 1.00 0.00 C ATOM 1869 O PHE A 127 10.306 5.552 3.177 1.00 0.00 O ATOM 1870 CB PHE A 127 9.307 7.313 0.468 1.00 0.00 C ATOM 1871 CG PHE A 127 8.077 7.217 1.325 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.813 8.176 2.296 1.00 0.00 C ATOM 1873 CD2 PHE A 127 7.182 6.165 1.161 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.679 8.089 3.088 1.00 0.00 C ATOM 1875 CE2 PHE A 127 6.046 6.073 1.949 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.795 7.035 2.914 1.00 0.00 C ATOM 0 H PHE A 127 11.360 6.637 -0.755 1.00 0.00 H new ATOM 0 HA PHE A 127 10.886 7.624 1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.432 8.345 0.140 1.00 0.00 H new ATOM 0 HB3 PHE A 127 9.164 6.709 -0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.499 8.998 2.435 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.375 5.412 0.411 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.484 8.840 3.839 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.357 5.253 1.811 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.911 6.964 3.530 1.00 0.00 H new ATOM 1886 N LEU A 128 10.104 4.479 1.210 1.00 0.00 N ATOM 1887 CA LEU A 128 9.839 3.182 1.820 1.00 0.00 C ATOM 1888 C LEU A 128 11.000 2.753 2.711 1.00 0.00 C ATOM 1889 O LEU A 128 10.847 1.891 3.577 1.00 0.00 O ATOM 1890 CB LEU A 128 9.595 2.127 0.740 1.00 0.00 C ATOM 1891 CG LEU A 128 8.128 1.746 0.529 1.00 0.00 C ATOM 1892 CD1 LEU A 128 7.667 2.149 -0.864 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.930 0.255 0.748 1.00 0.00 C ATOM 0 H LEU A 128 10.110 4.472 0.190 1.00 0.00 H new ATOM 0 HA LEU A 128 8.945 3.275 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.999 2.494 -0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.155 1.228 0.998 1.00 0.00 H new ATOM 0 HG LEU A 128 7.523 2.284 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 128 6.622 1.870 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.773 3.227 -0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.276 1.639 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.881 0.001 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.546 -0.301 0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.221 -0.005 1.766 1.00 0.00 H new ATOM 1905 N ALA A 129 12.163 3.357 2.491 1.00 0.00 N ATOM 1906 CA ALA A 129 13.352 3.037 3.271 1.00 0.00 C ATOM 1907 C ALA A 129 13.081 3.171 4.767 1.00 0.00 C ATOM 1908 O ALA A 129 13.021 2.176 5.489 1.00 0.00 O ATOM 1909 CB ALA A 129 14.511 3.931 2.856 1.00 0.00 C ATOM 0 H ALA A 129 12.307 4.072 1.778 1.00 0.00 H new ATOM 0 HA ALA A 129 13.620 2.000 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.393 3.681 3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.727 3.779 1.799 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.244 4.974 3.025 1.00 0.00 H new ATOM 1915 N PRO A 130 12.914 4.413 5.252 1.00 0.00 N ATOM 1916 CA PRO A 130 12.647 4.681 6.669 1.00 0.00 C ATOM 1917 C PRO A 130 11.286 4.155 7.114 1.00 0.00 C ATOM 1918 O PRO A 130 11.136 3.660 8.231 1.00 0.00 O ATOM 1919 CB PRO A 130 12.687 6.208 6.760 1.00 0.00 C ATOM 1920 CG PRO A 130 12.388 6.680 5.379 1.00 0.00 C ATOM 1921 CD PRO A 130 12.972 5.649 4.456 1.00 0.00 C ATOM 0 HA PRO A 130 13.369 4.185 7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.952 6.581 7.473 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.663 6.559 7.095 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.314 6.779 5.224 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.828 7.661 5.198 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.397 5.562 3.534 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.995 5.897 4.171 1.00 0.00 H new ATOM 1929 N GLU A 131 10.296 4.268 6.234 1.00 0.00 N ATOM 1930 CA GLU A 131 8.947 3.803 6.539 1.00 0.00 C ATOM 1931 C GLU A 131 8.912 2.286 6.697 1.00 0.00 C ATOM 1932 O GLU A 131 8.004 1.739 7.321 1.00 0.00 O ATOM 1933 CB GLU A 131 7.973 4.233 5.439 1.00 0.00 C ATOM 1934 CG GLU A 131 7.636 5.713 5.465 1.00 0.00 C ATOM 1935 CD GLU A 131 8.528 6.531 4.550 1.00 0.00 C ATOM 1936 OE1 GLU A 131 9.674 6.099 4.299 1.00 0.00 O ATOM 1937 OE2 GLU A 131 8.082 7.600 4.087 1.00 0.00 O ATOM 0 H GLU A 131 10.402 4.677 5.306 1.00 0.00 H new ATOM 0 HA GLU A 131 8.643 4.255 7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.402 3.984 4.469 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.052 3.658 5.537 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.596 5.850 5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.730 6.085 6.485 1.00 0.00 H new ATOM 1944 N SER A 132 9.906 1.613 6.126 1.00 0.00 N ATOM 1945 CA SER A 132 9.984 0.158 6.203 1.00 0.00 C ATOM 1946 C SER A 132 11.195 -0.284 7.016 1.00 0.00 C ATOM 1947 O SER A 132 12.227 0.387 7.030 1.00 0.00 O ATOM 1948 CB SER A 132 10.052 -0.444 4.799 1.00 0.00 C ATOM 1949 OG SER A 132 9.072 0.128 3.949 1.00 0.00 O ATOM 0 H SER A 132 10.667 2.050 5.606 1.00 0.00 H new ATOM 0 HA SER A 132 9.085 -0.201 6.704 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.044 -0.280 4.377 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.904 -1.522 4.855 1.00 0.00 H new ATOM 0 HG SER A 132 9.412 0.969 3.578 1.00 0.00 H new ATOM 1955 N ASP A 133 11.062 -1.422 7.691 1.00 0.00 N ATOM 1956 CA ASP A 133 12.145 -1.959 8.505 1.00 0.00 C ATOM 1957 C ASP A 133 13.491 -1.737 7.825 1.00 0.00 C ATOM 1958 O ASP A 133 13.786 -2.346 6.797 1.00 0.00 O ATOM 1959 CB ASP A 133 11.928 -3.452 8.761 1.00 0.00 C ATOM 1960 CG ASP A 133 12.201 -4.294 7.531 1.00 0.00 C ATOM 1961 OD1 ASP A 133 13.384 -4.607 7.275 1.00 0.00 O ATOM 1962 OD2 ASP A 133 11.233 -4.646 6.824 1.00 0.00 O ATOM 0 H ASP A 133 10.214 -1.989 7.690 1.00 0.00 H new ATOM 0 HA ASP A 133 12.147 -1.433 9.460 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.579 -3.777 9.573 1.00 0.00 H new ATOM 0 HB3 ASP A 133 10.902 -3.616 9.090 1.00 0.00 H new ATOM 1967 N LEU A 134 14.304 -0.860 8.404 1.00 0.00 N ATOM 1968 CA LEU A 134 15.617 -0.557 7.856 1.00 0.00 C ATOM 1969 C LEU A 134 16.534 -1.774 7.928 1.00 0.00 C ATOM 1970 O LEU A 134 17.619 -1.780 7.347 1.00 0.00 O ATOM 1971 CB LEU A 134 16.240 0.616 8.613 1.00 0.00 C ATOM 1972 CG LEU A 134 16.040 1.991 7.968 1.00 0.00 C ATOM 1973 CD1 LEU A 134 17.014 3.001 8.557 1.00 0.00 C ATOM 1974 CD2 LEU A 134 16.207 1.905 6.458 1.00 0.00 C ATOM 0 H LEU A 134 14.074 -0.346 9.255 1.00 0.00 H new ATOM 0 HA LEU A 134 15.496 -0.285 6.808 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.822 0.641 9.619 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.310 0.433 8.716 1.00 0.00 H new ATOM 0 HG LEU A 134 15.025 2.326 8.180 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.859 3.973 8.088 1.00 0.00 H new ATOM 0 HD12 LEU A 134 16.846 3.085 9.631 1.00 0.00 H new ATOM 0 HD13 LEU A 134 18.036 2.670 8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.061 2.892 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.210 1.548 6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.470 1.214 6.049 1.00 0.00 H new ATOM 1986 N HIS A 135 16.089 -2.803 8.643 1.00 0.00 N ATOM 1987 CA HIS A 135 16.869 -4.026 8.789 1.00 0.00 C ATOM 1988 C HIS A 135 16.078 -5.234 8.298 1.00 0.00 C ATOM 1989 O HIS A 135 16.123 -6.306 8.901 1.00 0.00 O ATOM 1990 CB HIS A 135 17.274 -4.225 10.251 1.00 0.00 C ATOM 1991 CG HIS A 135 18.724 -3.958 10.511 1.00 0.00 C ATOM 1992 ND1 HIS A 135 19.238 -2.685 10.453 1.00 0.00 N ATOM 1993 CD2 HIS A 135 19.718 -4.825 10.821 1.00 0.00 C ATOM 1994 CE1 HIS A 135 20.525 -2.802 10.729 1.00 0.00 C ATOM 1995 NE2 HIS A 135 20.862 -4.080 10.959 1.00 0.00 N ATOM 0 H HIS A 135 15.193 -2.814 9.130 1.00 0.00 H new ATOM 0 HA HIS A 135 17.769 -3.931 8.181 1.00 0.00 H new ATOM 0 HB2 HIS A 135 16.673 -3.567 10.879 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.042 -5.248 10.548 1.00 0.00 H new ATOM 0 HD2 HIS A 135 19.627 -5.895 10.937 1.00 0.00 H new ATOM 0 HE1 HIS A 135 21.218 -1.974 10.765 1.00 0.00 H new ATOM 0 HE2 HIS A 135 21.791 -4.431 11.192 1.00 0.00 H new ATOM 2003 N HIS A 136 15.353 -5.051 7.199 1.00 0.00 N ATOM 2004 CA HIS A 136 14.550 -6.123 6.623 1.00 0.00 C ATOM 2005 C HIS A 136 15.194 -6.665 5.352 1.00 0.00 C ATOM 2006 O HIS A 136 15.703 -5.903 4.529 1.00 0.00 O ATOM 2007 CB HIS A 136 13.137 -5.618 6.317 1.00 0.00 C ATOM 2008 CG HIS A 136 12.056 -6.556 6.753 1.00 0.00 C ATOM 2009 ND1 HIS A 136 11.169 -6.215 7.745 1.00 0.00 N ATOM 2010 CD2 HIS A 136 11.759 -7.799 6.302 1.00 0.00 C ATOM 2011 CE1 HIS A 136 10.357 -7.248 7.876 1.00 0.00 C ATOM 2012 NE2 HIS A 136 10.675 -8.234 7.022 1.00 0.00 N ATOM 0 H HIS A 136 15.305 -4.169 6.689 1.00 0.00 H new ATOM 0 HA HIS A 136 14.492 -6.932 7.351 1.00 0.00 H new ATOM 0 HB2 HIS A 136 12.990 -4.656 6.807 1.00 0.00 H new ATOM 0 HB3 HIS A 136 13.046 -5.446 5.244 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.276 -8.343 5.525 1.00 0.00 H new ATOM 0 HE1 HIS A 136 9.540 -7.294 8.581 1.00 0.00 H new ATOM 0 HE2 HIS A 136 10.202 -9.133 6.927 1.00 0.00 H new ATOM 2020 N ARG A 137 15.167 -7.984 5.196 1.00 0.00 N ATOM 2021 CA ARG A 137 15.746 -8.628 4.021 1.00 0.00 C ATOM 2022 C ARG A 137 14.759 -9.607 3.397 1.00 0.00 C ATOM 2023 O ARG A 137 13.781 -10.006 4.030 1.00 0.00 O ATOM 2024 CB ARG A 137 17.037 -9.360 4.396 1.00 0.00 C ATOM 2025 CG ARG A 137 17.621 -8.925 5.729 1.00 0.00 C ATOM 2026 CD ARG A 137 18.979 -9.562 5.977 1.00 0.00 C ATOM 2027 NE ARG A 137 18.864 -10.856 6.643 1.00 0.00 N ATOM 2028 CZ ARG A 137 18.364 -11.012 7.865 1.00 0.00 C ATOM 2029 NH1 ARG A 137 17.940 -9.957 8.548 1.00 0.00 N ATOM 2030 NH2 ARG A 137 18.287 -12.221 8.403 1.00 0.00 N ATOM 0 H ARG A 137 14.751 -8.629 5.868 1.00 0.00 H new ATOM 0 HA ARG A 137 15.975 -7.853 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 137 16.840 -10.432 4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 137 17.778 -9.195 3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 137 17.718 -7.840 5.748 1.00 0.00 H new ATOM 0 HG3 ARG A 137 16.938 -9.198 6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 137 19.499 -9.688 5.027 1.00 0.00 H new ATOM 0 HD3 ARG A 137 19.587 -8.893 6.587 1.00 0.00 H new ATOM 0 HE ARG A 137 19.185 -11.686 6.144 1.00 0.00 H new ATOM 0 HH11 ARG A 137 17.997 -9.026 8.136 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.556 -10.077 9.485 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.612 -13.034 7.879 1.00 0.00 H new ATOM 0 HH22 ARG A 137 17.903 -12.338 9.341 1.00 0.00 H new ATOM 2044 N ASP A 138 15.022 -9.991 2.152 1.00 0.00 N ATOM 2045 CA ASP A 138 14.157 -10.926 1.442 1.00 0.00 C ATOM 2046 C ASP A 138 14.698 -12.347 1.547 1.00 0.00 C ATOM 2047 O ASP A 138 15.876 -12.553 1.845 1.00 0.00 O ATOM 2048 CB ASP A 138 14.027 -10.527 -0.031 1.00 0.00 C ATOM 2049 CG ASP A 138 14.494 -9.109 -0.295 1.00 0.00 C ATOM 2050 OD1 ASP A 138 15.654 -8.793 0.047 1.00 0.00 O ATOM 2051 OD2 ASP A 138 13.702 -8.315 -0.844 1.00 0.00 O ATOM 0 H ASP A 138 15.827 -9.669 1.614 1.00 0.00 H new ATOM 0 HA ASP A 138 13.171 -10.891 1.906 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.608 -11.217 -0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.986 -10.626 -0.340 1.00 0.00 H new ATOM 2056 N ALA A 139 13.835 -13.326 1.298 1.00 0.00 N ATOM 2057 CA ALA A 139 14.234 -14.727 1.362 1.00 0.00 C ATOM 2058 C ALA A 139 15.373 -15.010 0.391 1.00 0.00 C ATOM 2059 O ALA A 139 16.048 -16.035 0.488 1.00 0.00 O ATOM 2060 CB ALA A 139 13.046 -15.629 1.064 1.00 0.00 C ATOM 0 H ALA A 139 12.857 -13.176 1.051 1.00 0.00 H new ATOM 0 HA ALA A 139 14.587 -14.937 2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 139 13.359 -16.672 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 139 12.260 -15.450 1.797 1.00 0.00 H new ATOM 0 HB3 ALA A 139 12.667 -15.413 0.065 1.00 0.00 H new ATOM 2066 N SER A 140 15.581 -14.090 -0.542 1.00 0.00 N ATOM 2067 CA SER A 140 16.639 -14.228 -1.535 1.00 0.00 C ATOM 2068 C SER A 140 17.962 -13.697 -0.994 1.00 0.00 C ATOM 2069 O SER A 140 19.029 -14.226 -1.303 1.00 0.00 O ATOM 2070 CB SER A 140 16.262 -13.480 -2.816 1.00 0.00 C ATOM 2071 OG SER A 140 16.629 -14.221 -3.966 1.00 0.00 O ATOM 0 H SER A 140 15.029 -13.237 -0.632 1.00 0.00 H new ATOM 0 HA SER A 140 16.758 -15.288 -1.761 1.00 0.00 H new ATOM 0 HB2 SER A 140 15.188 -13.292 -2.828 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.756 -12.509 -2.832 1.00 0.00 H new ATOM 0 HG SER A 140 16.376 -13.722 -4.771 1.00 0.00 H new ATOM 2077 N GLY A 141 17.883 -12.648 -0.182 1.00 0.00 N ATOM 2078 CA GLY A 141 19.078 -12.060 0.393 1.00 0.00 C ATOM 2079 C GLY A 141 19.540 -10.828 -0.359 1.00 0.00 C ATOM 2080 O GLY A 141 20.553 -10.861 -1.057 1.00 0.00 O ATOM 0 H GLY A 141 17.011 -12.194 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 141 18.884 -11.795 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 141 19.878 -12.801 0.396 1.00 0.00 H new ATOM 2084 N LEU A 142 18.796 -9.737 -0.213 1.00 0.00 N ATOM 2085 CA LEU A 142 19.132 -8.486 -0.883 1.00 0.00 C ATOM 2086 C LEU A 142 18.621 -7.291 -0.083 1.00 0.00 C ATOM 2087 O LEU A 142 17.788 -6.523 -0.560 1.00 0.00 O ATOM 2088 CB LEU A 142 18.544 -8.462 -2.295 1.00 0.00 C ATOM 2089 CG LEU A 142 19.368 -9.202 -3.351 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.674 -9.144 -4.704 1.00 0.00 C ATOM 2091 CD2 LEU A 142 20.769 -8.618 -3.441 1.00 0.00 C ATOM 0 H LEU A 142 17.956 -9.694 0.364 1.00 0.00 H new ATOM 0 HA LEU A 142 20.218 -8.418 -0.952 1.00 0.00 H new ATOM 0 HB2 LEU A 142 17.545 -8.898 -2.264 1.00 0.00 H new ATOM 0 HB3 LEU A 142 18.429 -7.424 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 142 19.452 -10.247 -3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.273 -9.675 -5.443 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.692 -9.611 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.559 -8.104 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.340 -9.157 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 142 20.707 -7.565 -3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 142 21.265 -8.713 -2.475 1.00 0.00 H new ATOM 2103 N THR A 143 19.129 -7.144 1.137 1.00 0.00 N ATOM 2104 CA THR A 143 18.729 -6.046 2.009 1.00 0.00 C ATOM 2105 C THR A 143 18.598 -4.744 1.225 1.00 0.00 C ATOM 2106 O THR A 143 19.025 -4.655 0.074 1.00 0.00 O ATOM 2107 CB THR A 143 19.743 -5.874 3.141 1.00 0.00 C ATOM 2108 OG1 THR A 143 20.880 -6.689 2.923 1.00 0.00 O ATOM 2109 CG2 THR A 143 19.184 -6.222 4.503 1.00 0.00 C ATOM 0 H THR A 143 19.820 -7.774 1.544 1.00 0.00 H new ATOM 0 HA THR A 143 17.755 -6.289 2.434 1.00 0.00 H new ATOM 0 HB THR A 143 20.007 -4.817 3.134 1.00 0.00 H new ATOM 0 HG1 THR A 143 21.617 -6.139 2.585 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.955 -6.078 5.260 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.334 -5.576 4.723 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.860 -7.263 4.508 1.00 0.00 H new ATOM 2117 N PRO A 144 18.006 -3.713 1.846 1.00 0.00 N ATOM 2118 CA PRO A 144 17.822 -2.409 1.209 1.00 0.00 C ATOM 2119 C PRO A 144 19.073 -1.949 0.470 1.00 0.00 C ATOM 2120 O PRO A 144 19.013 -1.583 -0.703 1.00 0.00 O ATOM 2121 CB PRO A 144 17.521 -1.488 2.388 1.00 0.00 C ATOM 2122 CG PRO A 144 16.868 -2.370 3.397 1.00 0.00 C ATOM 2123 CD PRO A 144 17.477 -3.739 3.222 1.00 0.00 C ATOM 0 HA PRO A 144 17.038 -2.424 0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 144 18.432 -1.040 2.784 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.865 -0.669 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.036 -1.996 4.407 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.789 -2.402 3.245 1.00 0.00 H new ATOM 0 HD2 PRO A 144 18.266 -3.922 3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.735 -4.527 3.351 1.00 0.00 H new ATOM 2131 N LEU A 145 20.208 -1.980 1.162 1.00 0.00 N ATOM 2132 CA LEU A 145 21.475 -1.574 0.566 1.00 0.00 C ATOM 2133 C LEU A 145 21.907 -2.576 -0.497 1.00 0.00 C ATOM 2134 O LEU A 145 22.408 -2.198 -1.555 1.00 0.00 O ATOM 2135 CB LEU A 145 22.555 -1.453 1.641 1.00 0.00 C ATOM 2136 CG LEU A 145 23.164 -0.057 1.788 1.00 0.00 C ATOM 2137 CD1 LEU A 145 24.228 -0.048 2.874 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.747 0.411 0.463 1.00 0.00 C ATOM 0 H LEU A 145 20.276 -2.282 2.134 1.00 0.00 H new ATOM 0 HA LEU A 145 21.338 -0.600 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.128 -1.750 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 145 23.353 -2.160 1.415 1.00 0.00 H new ATOM 0 HG LEU A 145 22.373 0.634 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.649 0.954 2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.780 -0.339 3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 145 25.019 -0.752 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.176 1.406 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.524 -0.283 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 145 22.959 0.446 -0.289 1.00 0.00 H new ATOM 2150 N GLU A 146 21.705 -3.856 -0.206 1.00 0.00 N ATOM 2151 CA GLU A 146 22.068 -4.916 -1.138 1.00 0.00 C ATOM 2152 C GLU A 146 21.448 -4.661 -2.507 1.00 0.00 C ATOM 2153 O GLU A 146 22.157 -4.462 -3.493 1.00 0.00 O ATOM 2154 CB GLU A 146 21.614 -6.274 -0.601 1.00 0.00 C ATOM 2155 CG GLU A 146 22.686 -7.005 0.191 1.00 0.00 C ATOM 2156 CD GLU A 146 23.648 -6.059 0.880 1.00 0.00 C ATOM 2157 OE1 GLU A 146 23.284 -5.507 1.937 1.00 0.00 O ATOM 2158 OE2 GLU A 146 24.769 -5.873 0.361 1.00 0.00 O ATOM 0 H GLU A 146 21.292 -4.184 0.667 1.00 0.00 H new ATOM 0 HA GLU A 146 23.153 -4.924 -1.243 1.00 0.00 H new ATOM 0 HB2 GLU A 146 20.740 -6.130 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 146 21.302 -6.900 -1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.211 -7.641 0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 146 23.243 -7.660 -0.478 1.00 0.00 H new ATOM 2165 N LEU A 147 20.119 -4.663 -2.558 1.00 0.00 N ATOM 2166 CA LEU A 147 19.406 -4.424 -3.807 1.00 0.00 C ATOM 2167 C LEU A 147 19.819 -3.087 -4.411 1.00 0.00 C ATOM 2168 O LEU A 147 20.023 -2.977 -5.620 1.00 0.00 O ATOM 2169 CB LEU A 147 17.894 -4.449 -3.574 1.00 0.00 C ATOM 2170 CG LEU A 147 17.053 -4.725 -4.822 1.00 0.00 C ATOM 2171 CD1 LEU A 147 17.335 -6.121 -5.357 1.00 0.00 C ATOM 2172 CD2 LEU A 147 15.573 -4.559 -4.516 1.00 0.00 C ATOM 0 H LEU A 147 19.517 -4.827 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 147 19.666 -5.219 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.669 -5.210 -2.827 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.590 -3.490 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 147 17.328 -4.001 -5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.728 -6.300 -6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.390 -6.205 -5.616 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.089 -6.860 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.991 -4.759 -5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.283 -5.259 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.383 -3.540 -4.180 1.00 0.00 H new ATOM 2184 N ALA A 148 19.948 -2.073 -3.560 1.00 0.00 N ATOM 2185 CA ALA A 148 20.346 -0.749 -4.016 1.00 0.00 C ATOM 2186 C ALA A 148 21.632 -0.831 -4.829 1.00 0.00 C ATOM 2187 O ALA A 148 21.773 -0.163 -5.854 1.00 0.00 O ATOM 2188 CB ALA A 148 20.518 0.192 -2.833 1.00 0.00 C ATOM 0 H ALA A 148 19.783 -2.144 -2.556 1.00 0.00 H new ATOM 0 HA ALA A 148 19.559 -0.352 -4.657 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.816 1.177 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 148 19.575 0.272 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.287 -0.199 -2.166 1.00 0.00 H new ATOM 2194 N ARG A 149 22.562 -1.667 -4.376 1.00 0.00 N ATOM 2195 CA ARG A 149 23.827 -1.849 -5.076 1.00 0.00 C ATOM 2196 C ARG A 149 23.568 -2.407 -6.468 1.00 0.00 C ATOM 2197 O ARG A 149 24.189 -1.988 -7.445 1.00 0.00 O ATOM 2198 CB ARG A 149 24.745 -2.788 -4.295 1.00 0.00 C ATOM 2199 CG ARG A 149 26.213 -2.649 -4.666 1.00 0.00 C ATOM 2200 CD ARG A 149 27.017 -2.027 -3.536 1.00 0.00 C ATOM 2201 NE ARG A 149 28.054 -1.128 -4.032 1.00 0.00 N ATOM 2202 CZ ARG A 149 28.906 -0.479 -3.244 1.00 0.00 C ATOM 2203 NH1 ARG A 149 28.840 -0.629 -1.929 1.00 0.00 N ATOM 2204 NH2 ARG A 149 29.823 0.321 -3.770 1.00 0.00 N ATOM 0 H ARG A 149 22.463 -2.227 -3.529 1.00 0.00 H new ATOM 0 HA ARG A 149 24.321 -0.881 -5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.628 -2.594 -3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.431 -3.817 -4.468 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.622 -3.630 -4.908 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.306 -2.035 -5.561 1.00 0.00 H new ATOM 0 HD2 ARG A 149 26.347 -1.478 -2.875 1.00 0.00 H new ATOM 0 HD3 ARG A 149 27.476 -2.816 -2.941 1.00 0.00 H new ATOM 0 HE ARG A 149 28.129 -0.990 -5.040 1.00 0.00 H new ATOM 0 HH11 ARG A 149 28.135 -1.243 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 149 29.494 -0.131 -1.325 1.00 0.00 H new ATOM 0 HH21 ARG A 149 29.876 0.440 -4.782 1.00 0.00 H new ATOM 0 HH22 ARG A 149 30.475 0.818 -3.163 1.00 0.00 H new ATOM 2218 N GLN A 150 22.627 -3.342 -6.549 1.00 0.00 N ATOM 2219 CA GLN A 150 22.258 -3.949 -7.819 1.00 0.00 C ATOM 2220 C GLN A 150 21.555 -2.916 -8.688 1.00 0.00 C ATOM 2221 O GLN A 150 22.166 -2.308 -9.566 1.00 0.00 O ATOM 2222 CB GLN A 150 21.346 -5.155 -7.584 1.00 0.00 C ATOM 2223 CG GLN A 150 20.664 -5.659 -8.844 1.00 0.00 C ATOM 2224 CD GLN A 150 21.539 -6.606 -9.642 1.00 0.00 C ATOM 2225 OE1 GLN A 150 21.698 -6.452 -10.853 1.00 0.00 O ATOM 2226 NE2 GLN A 150 22.114 -7.593 -8.963 1.00 0.00 N ATOM 0 H GLN A 150 22.106 -3.695 -5.747 1.00 0.00 H new ATOM 0 HA GLN A 150 23.158 -4.293 -8.329 1.00 0.00 H new ATOM 0 HB2 GLN A 150 21.933 -5.965 -7.151 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.584 -4.886 -6.852 1.00 0.00 H new ATOM 0 HG2 GLN A 150 19.738 -6.167 -8.573 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.390 -4.809 -9.469 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.954 -7.682 -7.960 1.00 0.00 H new ATOM 0 HE22 GLN A 150 22.715 -8.261 -9.445 1.00 0.00 H new ATOM 2235 N ARG A 151 20.273 -2.695 -8.413 1.00 0.00 N ATOM 2236 CA ARG A 151 19.501 -1.707 -9.145 1.00 0.00 C ATOM 2237 C ARG A 151 19.921 -0.317 -8.695 1.00 0.00 C ATOM 2238 O ARG A 151 19.180 0.367 -7.989 1.00 0.00 O ATOM 2239 CB ARG A 151 18.003 -1.906 -8.906 1.00 0.00 C ATOM 2240 CG ARG A 151 17.167 -1.830 -10.174 1.00 0.00 C ATOM 2241 CD ARG A 151 16.969 -3.205 -10.793 1.00 0.00 C ATOM 2242 NE ARG A 151 17.487 -3.268 -12.158 1.00 0.00 N ATOM 2243 CZ ARG A 151 17.279 -4.293 -12.978 1.00 0.00 C ATOM 2244 NH1 ARG A 151 16.569 -5.337 -12.570 1.00 0.00 N ATOM 2245 NH2 ARG A 151 17.781 -4.276 -14.204 1.00 0.00 N ATOM 0 H ARG A 151 19.751 -3.188 -7.689 1.00 0.00 H new ATOM 0 HA ARG A 151 19.692 -1.823 -10.212 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.845 -2.876 -8.435 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.652 -1.149 -8.204 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.197 -1.389 -9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.654 -1.172 -10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.469 -3.955 -10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.907 -3.452 -10.796 1.00 0.00 H new ATOM 0 HE ARG A 151 18.039 -2.482 -12.500 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.182 -5.353 -11.626 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.410 -6.123 -13.200 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.328 -3.475 -14.520 1.00 0.00 H new ATOM 0 HH22 ARG A 151 17.620 -5.064 -14.832 1.00 0.00 H new ATOM 2259 N GLY A 152 21.120 0.091 -9.091 1.00 0.00 N ATOM 2260 CA GLY A 152 21.632 1.393 -8.703 1.00 0.00 C ATOM 2261 C GLY A 152 20.955 2.546 -9.413 1.00 0.00 C ATOM 2262 O GLY A 152 21.618 3.499 -9.826 1.00 0.00 O ATOM 0 H GLY A 152 21.750 -0.458 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.509 1.517 -7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.702 1.429 -8.907 1.00 0.00 H new ATOM 2266 N ALA A 153 19.635 2.482 -9.539 1.00 0.00 N ATOM 2267 CA ALA A 153 18.889 3.549 -10.181 1.00 0.00 C ATOM 2268 C ALA A 153 19.254 4.880 -9.542 1.00 0.00 C ATOM 2269 O ALA A 153 19.221 5.001 -8.322 1.00 0.00 O ATOM 2270 CB ALA A 153 17.394 3.296 -10.056 1.00 0.00 C ATOM 0 H ALA A 153 19.064 1.705 -9.206 1.00 0.00 H new ATOM 0 HA ALA A 153 19.145 3.578 -11.240 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.846 4.104 -10.542 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.144 2.349 -10.534 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.119 3.254 -9.002 1.00 0.00 H new ATOM 2276 N GLN A 154 19.610 5.867 -10.360 1.00 0.00 N ATOM 2277 CA GLN A 154 19.994 7.185 -9.852 1.00 0.00 C ATOM 2278 C GLN A 154 20.660 7.068 -8.480 1.00 0.00 C ATOM 2279 O GLN A 154 21.233 6.032 -8.143 1.00 0.00 O ATOM 2280 CB GLN A 154 18.778 8.121 -9.768 1.00 0.00 C ATOM 2281 CG GLN A 154 17.522 7.587 -10.446 1.00 0.00 C ATOM 2282 CD GLN A 154 16.925 6.375 -9.752 1.00 0.00 C ATOM 2283 OE1 GLN A 154 16.244 5.566 -10.382 1.00 0.00 O ATOM 2284 NE2 GLN A 154 17.169 6.239 -8.451 1.00 0.00 N ATOM 0 H GLN A 154 19.641 5.781 -11.376 1.00 0.00 H new ATOM 0 HA GLN A 154 20.711 7.612 -10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 154 18.555 8.313 -8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 154 19.040 9.078 -10.219 1.00 0.00 H new ATOM 0 HG2 GLN A 154 16.774 8.379 -10.483 1.00 0.00 H new ATOM 0 HG3 GLN A 154 17.759 7.325 -11.477 1.00 0.00 H new ATOM 0 HE21 GLN A 154 17.738 6.931 -7.964 1.00 0.00 H new ATOM 0 HE22 GLN A 154 16.787 5.443 -7.941 1.00 0.00 H new ATOM 2293 N ASN A 155 20.586 8.134 -7.693 1.00 0.00 N ATOM 2294 CA ASN A 155 21.176 8.144 -6.355 1.00 0.00 C ATOM 2295 C ASN A 155 20.321 7.371 -5.343 1.00 0.00 C ATOM 2296 O ASN A 155 20.128 7.835 -4.220 1.00 0.00 O ATOM 2297 CB ASN A 155 21.365 9.585 -5.877 1.00 0.00 C ATOM 2298 CG ASN A 155 22.166 10.421 -6.854 1.00 0.00 C ATOM 2299 OD1 ASN A 155 21.768 11.528 -7.214 1.00 0.00 O ATOM 2300 ND2 ASN A 155 23.303 9.891 -7.291 1.00 0.00 N ATOM 0 H ASN A 155 20.124 9.004 -7.956 1.00 0.00 H new ATOM 0 HA ASN A 155 22.143 7.646 -6.421 1.00 0.00 H new ATOM 0 HB2 ASN A 155 20.388 10.045 -5.726 1.00 0.00 H new ATOM 0 HB3 ASN A 155 21.868 9.580 -4.910 1.00 0.00 H new ATOM 0 HD21 ASN A 155 23.885 10.406 -7.952 1.00 0.00 H new ATOM 0 HD22 ASN A 155 23.594 8.969 -6.965 1.00 0.00 H new ATOM 2307 N LEU A 156 19.804 6.202 -5.727 1.00 0.00 N ATOM 2308 CA LEU A 156 18.973 5.413 -4.812 1.00 0.00 C ATOM 2309 C LEU A 156 19.817 4.769 -3.717 1.00 0.00 C ATOM 2310 O LEU A 156 19.504 4.882 -2.532 1.00 0.00 O ATOM 2311 CB LEU A 156 18.174 4.340 -5.570 1.00 0.00 C ATOM 2312 CG LEU A 156 18.628 2.891 -5.357 1.00 0.00 C ATOM 2313 CD1 LEU A 156 18.296 2.432 -3.945 1.00 0.00 C ATOM 2314 CD2 LEU A 156 17.979 1.975 -6.383 1.00 0.00 C ATOM 0 H LEU A 156 19.942 5.785 -6.648 1.00 0.00 H new ATOM 0 HA LEU A 156 18.267 6.098 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 156 17.127 4.419 -5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 156 18.224 4.563 -6.636 1.00 0.00 H new ATOM 0 HG LEU A 156 19.709 2.844 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 156 18.625 1.402 -3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 156 18.806 3.072 -3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.219 2.493 -3.786 1.00 0.00 H new ATOM 0 HD21 LEU A 156 18.312 0.950 -6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.895 2.025 -6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 156 18.265 2.292 -7.386 1.00 0.00 H new ATOM 2326 N MET A 157 20.886 4.093 -4.117 1.00 0.00 N ATOM 2327 CA MET A 157 21.763 3.433 -3.170 1.00 0.00 C ATOM 2328 C MET A 157 22.208 4.405 -2.083 1.00 0.00 C ATOM 2329 O MET A 157 22.446 4.011 -0.941 1.00 0.00 O ATOM 2330 CB MET A 157 22.976 2.863 -3.902 1.00 0.00 C ATOM 2331 CG MET A 157 23.513 3.777 -4.992 1.00 0.00 C ATOM 2332 SD MET A 157 23.039 3.240 -6.646 1.00 0.00 S ATOM 2333 CE MET A 157 24.017 1.748 -6.810 1.00 0.00 C ATOM 0 H MET A 157 21.164 3.990 -5.093 1.00 0.00 H new ATOM 0 HA MET A 157 21.218 2.618 -2.695 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.768 2.669 -3.179 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.706 1.904 -4.344 1.00 0.00 H new ATOM 0 HG2 MET A 157 23.147 4.790 -4.824 1.00 0.00 H new ATOM 0 HG3 MET A 157 24.600 3.816 -4.925 1.00 0.00 H new ATOM 0 HE1 MET A 157 24.692 1.847 -7.660 1.00 0.00 H new ATOM 0 HE2 MET A 157 24.598 1.592 -5.901 1.00 0.00 H new ATOM 0 HE3 MET A 157 23.356 0.896 -6.969 1.00 0.00 H new ATOM 2343 N ASP A 158 22.312 5.678 -2.447 1.00 0.00 N ATOM 2344 CA ASP A 158 22.724 6.713 -1.506 1.00 0.00 C ATOM 2345 C ASP A 158 21.603 7.043 -0.524 1.00 0.00 C ATOM 2346 O ASP A 158 21.819 7.090 0.687 1.00 0.00 O ATOM 2347 CB ASP A 158 23.148 7.975 -2.259 1.00 0.00 C ATOM 2348 CG ASP A 158 24.618 8.292 -2.073 1.00 0.00 C ATOM 2349 OD1 ASP A 158 25.069 8.358 -0.910 1.00 0.00 O ATOM 2350 OD2 ASP A 158 25.319 8.473 -3.091 1.00 0.00 O ATOM 0 H ASP A 158 22.116 6.019 -3.388 1.00 0.00 H new ATOM 0 HA ASP A 158 23.573 6.332 -0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.938 7.849 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.551 8.819 -1.914 1.00 0.00 H new ATOM 2355 N ILE A 159 20.408 7.282 -1.055 1.00 0.00 N ATOM 2356 CA ILE A 159 19.255 7.620 -0.220 1.00 0.00 C ATOM 2357 C ILE A 159 19.071 6.600 0.900 1.00 0.00 C ATOM 2358 O ILE A 159 19.110 6.948 2.080 1.00 0.00 O ATOM 2359 CB ILE A 159 17.935 7.713 -1.024 1.00 0.00 C ATOM 2360 CG1 ILE A 159 18.188 7.698 -2.526 1.00 0.00 C ATOM 2361 CG2 ILE A 159 17.191 8.974 -0.653 1.00 0.00 C ATOM 2362 CD1 ILE A 159 16.928 7.707 -3.362 1.00 0.00 C ATOM 0 H ILE A 159 20.211 7.249 -2.055 1.00 0.00 H new ATOM 0 HA ILE A 159 19.472 8.603 0.197 1.00 0.00 H new ATOM 0 HB ILE A 159 17.334 6.839 -0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.794 8.565 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 159 18.772 6.812 -2.777 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.264 9.031 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.961 8.961 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.810 9.842 -0.880 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.193 7.695 -4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.330 6.826 -3.128 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.352 8.606 -3.142 1.00 0.00 H new ATOM 2374 N LEU A 160 18.870 5.341 0.525 1.00 0.00 N ATOM 2375 CA LEU A 160 18.681 4.277 1.506 1.00 0.00 C ATOM 2376 C LEU A 160 19.873 4.190 2.450 1.00 0.00 C ATOM 2377 O LEU A 160 19.743 4.413 3.654 1.00 0.00 O ATOM 2378 CB LEU A 160 18.472 2.933 0.803 1.00 0.00 C ATOM 2379 CG LEU A 160 17.170 2.813 0.011 1.00 0.00 C ATOM 2380 CD1 LEU A 160 17.264 3.596 -1.289 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.847 1.353 -0.265 1.00 0.00 C ATOM 0 H LEU A 160 18.834 5.033 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 160 17.793 4.513 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.309 2.760 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.499 2.141 1.551 1.00 0.00 H new ATOM 0 HG LEU A 160 16.362 3.236 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.329 3.500 -1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.448 4.647 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 160 18.083 3.203 -1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.917 1.287 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.655 0.905 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 160 16.737 0.820 0.679 1.00 0.00 H new ATOM 2393 N GLN A 161 21.037 3.865 1.898 1.00 0.00 N ATOM 2394 CA GLN A 161 22.254 3.747 2.687 1.00 0.00 C ATOM 2395 C GLN A 161 22.487 5.008 3.518 1.00 0.00 C ATOM 2396 O GLN A 161 22.949 4.936 4.656 1.00 0.00 O ATOM 2397 CB GLN A 161 23.448 3.475 1.764 1.00 0.00 C ATOM 2398 CG GLN A 161 24.281 4.705 1.433 1.00 0.00 C ATOM 2399 CD GLN A 161 25.404 4.403 0.461 1.00 0.00 C ATOM 2400 OE1 GLN A 161 25.240 3.615 -0.471 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.556 5.029 0.673 1.00 0.00 N ATOM 0 H GLN A 161 21.162 3.678 0.903 1.00 0.00 H new ATOM 0 HA GLN A 161 22.145 2.910 3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 161 24.092 2.731 2.233 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.081 3.039 0.835 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.635 5.474 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.701 5.113 2.352 1.00 0.00 H new ATOM 0 HE21 GLN A 161 26.649 5.674 1.457 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.348 4.865 0.051 1.00 0.00 H new ATOM 2410 N GLY A 162 22.159 6.161 2.942 1.00 0.00 N ATOM 2411 CA GLY A 162 22.337 7.416 3.647 1.00 0.00 C ATOM 2412 C GLY A 162 21.424 7.530 4.851 1.00 0.00 C ATOM 2413 O GLY A 162 21.869 7.861 5.950 1.00 0.00 O ATOM 0 H GLY A 162 21.774 6.248 2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 162 23.374 7.506 3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 162 22.142 8.244 2.966 1.00 0.00 H new ATOM 2417 N HIS A 163 20.143 7.247 4.643 1.00 0.00 N ATOM 2418 CA HIS A 163 19.159 7.311 5.718 1.00 0.00 C ATOM 2419 C HIS A 163 19.337 6.142 6.680 1.00 0.00 C ATOM 2420 O HIS A 163 18.858 6.180 7.814 1.00 0.00 O ATOM 2421 CB HIS A 163 17.742 7.300 5.140 1.00 0.00 C ATOM 2422 CG HIS A 163 16.985 8.569 5.379 1.00 0.00 C ATOM 2423 ND1 HIS A 163 16.973 9.175 6.613 1.00 0.00 N ATOM 2424 CD2 HIS A 163 16.233 9.298 4.520 1.00 0.00 C ATOM 2425 CE1 HIS A 163 16.219 10.252 6.479 1.00 0.00 C ATOM 2426 NE2 HIS A 163 15.749 10.369 5.227 1.00 0.00 N ATOM 0 H HIS A 163 19.761 6.971 3.739 1.00 0.00 H new ATOM 0 HA HIS A 163 19.312 8.240 6.267 1.00 0.00 H new ATOM 0 HB2 HIS A 163 17.798 7.117 4.067 1.00 0.00 H new ATOM 0 HB3 HIS A 163 17.188 6.469 5.576 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.050 9.078 3.479 1.00 0.00 H new ATOM 0 HE1 HIS A 163 16.008 10.950 7.276 1.00 0.00 H new ATOM 0 HE2 HIS A 163 15.148 11.112 4.870 1.00 0.00 H new ATOM 2434 N MET A 164 20.028 5.105 6.220 1.00 0.00 N ATOM 2435 CA MET A 164 20.271 3.922 7.037 1.00 0.00 C ATOM 2436 C MET A 164 21.353 4.190 8.078 1.00 0.00 C ATOM 2437 O MET A 164 21.717 5.340 8.327 1.00 0.00 O ATOM 2438 CB MET A 164 20.679 2.742 6.153 1.00 0.00 C ATOM 2439 CG MET A 164 20.079 1.417 6.593 1.00 0.00 C ATOM 2440 SD MET A 164 21.034 -0.003 6.022 1.00 0.00 S ATOM 2441 CE MET A 164 21.117 0.331 4.265 1.00 0.00 C ATOM 0 H MET A 164 20.430 5.060 5.284 1.00 0.00 H new ATOM 0 HA MET A 164 19.346 3.675 7.558 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.375 2.946 5.126 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.766 2.657 6.153 1.00 0.00 H new ATOM 0 HG2 MET A 164 20.017 1.394 7.681 1.00 0.00 H new ATOM 0 HG3 MET A 164 19.060 1.341 6.214 1.00 0.00 H new ATOM 0 HE1 MET A 164 21.027 -0.604 3.712 1.00 0.00 H new ATOM 0 HE2 MET A 164 20.303 0.999 3.983 1.00 0.00 H new ATOM 0 HE3 MET A 164 22.071 0.802 4.029 1.00 0.00 H new