USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1175 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 162 MET CE :methyl 173:sc= -0.677 (180deg=-0.854) USER MOD Set 1.2: B 171 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.2) USER MOD Set 2.1: B 132 ASN : amide:sc= 1.48 K(o=2.3,f=0.25) USER MOD Set 2.2: B 157 GLN : amide:sc= 0.843 K(o=2.3,f=0.69) USER MOD Set 3.1: A 28 ASN : amide:sc= 2.06 K(o=3.1,f=-0.37) USER MOD Set 3.2: A 53 GLN : amide:sc= 1.01 K(o=3.1,f=1.2) USER MOD Set 4.1: A 32 TYR OH : rot 177:sc= 1.24 USER MOD Set 4.2: A 52 GLN : amide:sc= 0.936 K(o=2.2,f=-0.57) USER MOD Single : A 16 SER OG : rot -155:sc= 1.44 USER MOD Single : A 24 THR OG1 : rot 74:sc= 1.32 USER MOD Single : A 27 LYS NZ :NH3+ -112:sc= 0.329 (180deg=-0.455!) USER MOD Single : A 30 HIS : no HE2:sc= 0.619 K(o=0.64,f=-2.3!) USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 33 SER OG : rot 68:sc= 1.25 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -86:sc= 1.19 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -33:sc= 0.0201 USER MOD Single : A 56 HIS : no HE2:sc= 0.571 K(o=0.57,f=-4.5!) USER MOD Single : A 58 MET CE :methyl -172:sc= -0.159 (180deg=-0.242) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 145:sc= 1 (180deg=0.189) USER MOD Single : A 70 ASN : amide:sc=-0.000427 K(o=-0.00043,f=-0.87) USER MOD Single : A 83 SER OG : rot 157:sc= 1.29 USER MOD Single : A 93 LYS NZ :NH3+ 152:sc= 0.721 (180deg=0.208) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot 160:sc= 0 USER MOD Single : B 128 THR OG1 : rot 83:sc= 1.28 USER MOD Single : B 131 LYS NZ :NH3+ -178:sc= 0.708 (180deg=0.495) USER MOD Single : B 134 HIS : no HE2:sc= 0.712 K(o=0.71,f=-2.8!) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot -119:sc= 1.26 USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 144 THR OG1 : rot -37:sc= 0.233 USER MOD Single : B 146 THR OG1 : rot -84:sc=-0.00566 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 156 GLN : amide:sc= -0.0735 K(o=-0.074,f=-1.8!) USER MOD Single : B 160 HIS : no HE2:sc= 0.939 K(o=0.94,f=-3.1!) USER MOD Single : B 174 ASN : amide:sc= 0.581 K(o=0.58,f=-0.46) USER MOD Single : B 187 SER OG : rot -140:sc= 0.425 USER MOD Single : B 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 198 SER OG : rot 180:sc= 0 USER MOD Single : B 200 LYS NZ :NH3+ -119:sc= 1.13 (180deg=-0.19) USER MOD ----------------------------------------------------------------- ATOM 178 N GLU A 14 -13.683 12.940 -2.738 1.00 1.65 N ATOM 179 CA GLU A 14 -14.577 12.334 -3.737 1.00 1.62 C ATOM 180 C GLU A 14 -14.130 10.927 -4.152 1.00 1.22 C ATOM 181 O GLU A 14 -14.898 10.169 -4.745 1.00 1.29 O ATOM 182 CB GLU A 14 -14.715 13.253 -4.964 1.00 1.98 C ATOM 183 CG GLU A 14 -15.275 14.642 -4.617 1.00 2.96 C ATOM 184 CD GLU A 14 -15.534 15.482 -5.874 1.00 3.49 C ATOM 185 OE1 GLU A 14 -14.594 15.681 -6.685 1.00 3.37 O ATOM 186 OE2 GLU A 14 -16.678 15.971 -6.052 1.00 4.66 O ATOM 0 HA GLU A 14 -15.555 12.224 -3.268 1.00 1.62 H new ATOM 0 HB2 GLU A 14 -13.739 13.369 -5.435 1.00 1.98 H new ATOM 0 HB3 GLU A 14 -15.368 12.777 -5.696 1.00 1.98 H new ATOM 0 HG2 GLU A 14 -16.203 14.530 -4.057 1.00 2.96 H new ATOM 0 HG3 GLU A 14 -14.573 15.165 -3.968 1.00 2.96 H new ATOM 193 N PHE A 15 -12.899 10.556 -3.797 1.00 1.04 N ATOM 194 CA PHE A 15 -12.339 9.223 -4.041 1.00 0.89 C ATOM 195 C PHE A 15 -13.117 8.170 -3.230 1.00 0.85 C ATOM 196 O PHE A 15 -13.755 8.503 -2.225 1.00 0.91 O ATOM 197 CB PHE A 15 -10.835 9.158 -3.701 1.00 0.88 C ATOM 198 CG PHE A 15 -9.826 10.066 -4.407 1.00 1.07 C ATOM 199 CD1 PHE A 15 -10.191 11.160 -5.224 1.00 1.85 C ATOM 200 CD2 PHE A 15 -8.458 9.769 -4.244 1.00 2.28 C ATOM 201 CE1 PHE A 15 -9.204 11.925 -5.871 1.00 1.94 C ATOM 202 CE2 PHE A 15 -7.473 10.516 -4.912 1.00 2.48 C ATOM 203 CZ PHE A 15 -7.846 11.599 -5.726 1.00 1.57 C ATOM 0 H PHE A 15 -12.250 11.184 -3.323 1.00 1.04 H new ATOM 0 HA PHE A 15 -12.441 9.010 -5.105 1.00 0.89 H new ATOM 0 HB2 PHE A 15 -10.741 9.348 -2.632 1.00 0.88 H new ATOM 0 HB3 PHE A 15 -10.514 8.131 -3.872 1.00 0.88 H new ATOM 0 HD1 PHE A 15 -11.234 11.410 -5.352 1.00 1.85 H new ATOM 0 HD2 PHE A 15 -8.163 8.956 -3.597 1.00 2.28 H new ATOM 0 HE1 PHE A 15 -9.492 12.767 -6.482 1.00 1.94 H new ATOM 0 HE2 PHE A 15 -6.430 10.258 -4.800 1.00 2.48 H new ATOM 0 HZ PHE A 15 -7.092 12.178 -6.238 1.00 1.57 H new ATOM 213 N SER A 16 -13.078 6.902 -3.639 1.00 0.85 N ATOM 214 CA SER A 16 -13.665 5.787 -2.870 1.00 0.84 C ATOM 215 C SER A 16 -12.905 5.507 -1.553 1.00 0.71 C ATOM 216 O SER A 16 -11.807 6.032 -1.348 1.00 0.72 O ATOM 217 CB SER A 16 -13.734 4.544 -3.757 1.00 0.97 C ATOM 218 OG SER A 16 -12.462 3.942 -3.839 1.00 2.25 O ATOM 0 H SER A 16 -12.640 6.611 -4.513 1.00 0.85 H new ATOM 0 HA SER A 16 -14.674 6.073 -2.572 1.00 0.84 H new ATOM 0 HB2 SER A 16 -14.456 3.836 -3.350 1.00 0.97 H new ATOM 0 HB3 SER A 16 -14.082 4.816 -4.753 1.00 0.97 H new ATOM 0 HG SER A 16 -12.397 3.426 -4.669 1.00 2.25 H new ATOM 224 N ASP A 17 -13.451 4.676 -0.649 1.00 0.73 N ATOM 225 CA ASP A 17 -12.791 4.316 0.623 1.00 0.70 C ATOM 226 C ASP A 17 -11.409 3.683 0.392 1.00 0.56 C ATOM 227 O ASP A 17 -10.456 4.035 1.087 1.00 0.56 O ATOM 228 CB ASP A 17 -13.652 3.353 1.468 1.00 0.86 C ATOM 229 CG ASP A 17 -14.844 4.015 2.162 1.00 1.24 C ATOM 230 OD1 ASP A 17 -15.945 4.087 1.556 1.00 1.97 O ATOM 231 OD2 ASP A 17 -14.695 4.450 3.332 1.00 2.13 O ATOM 0 H ASP A 17 -14.361 4.234 -0.777 1.00 0.73 H new ATOM 0 HA ASP A 17 -12.666 5.250 1.170 1.00 0.70 H new ATOM 0 HB2 ASP A 17 -14.020 2.554 0.824 1.00 0.86 H new ATOM 0 HB3 ASP A 17 -13.019 2.888 2.224 1.00 0.86 H new ATOM 236 N VAL A 18 -11.279 2.803 -0.608 1.00 0.53 N ATOM 237 CA VAL A 18 -10.003 2.170 -1.002 1.00 0.47 C ATOM 238 C VAL A 18 -9.068 3.144 -1.735 1.00 0.42 C ATOM 239 O VAL A 18 -7.860 3.140 -1.500 1.00 0.45 O ATOM 240 CB VAL A 18 -10.282 0.896 -1.830 1.00 0.57 C ATOM 241 CG1 VAL A 18 -11.083 1.162 -3.108 1.00 0.67 C ATOM 242 CG2 VAL A 18 -9.020 0.127 -2.229 1.00 0.78 C ATOM 0 H VAL A 18 -12.068 2.502 -1.180 1.00 0.53 H new ATOM 0 HA VAL A 18 -9.473 1.881 -0.094 1.00 0.47 H new ATOM 0 HB VAL A 18 -10.873 0.288 -1.145 1.00 0.57 H new ATOM 0 HG11 VAL A 18 -11.242 0.224 -3.640 1.00 0.67 H new ATOM 0 HG12 VAL A 18 -12.047 1.600 -2.849 1.00 0.67 H new ATOM 0 HG13 VAL A 18 -10.531 1.852 -3.747 1.00 0.67 H new ATOM 0 HG21 VAL A 18 -9.298 -0.754 -2.807 1.00 0.78 H new ATOM 0 HG22 VAL A 18 -8.378 0.769 -2.832 1.00 0.78 H new ATOM 0 HG23 VAL A 18 -8.484 -0.183 -1.332 1.00 0.78 H new ATOM 252 N GLU A 19 -9.617 4.016 -2.582 1.00 0.45 N ATOM 253 CA GLU A 19 -8.861 4.958 -3.417 1.00 0.49 C ATOM 254 C GLU A 19 -8.221 6.075 -2.579 1.00 0.57 C ATOM 255 O GLU A 19 -7.074 6.443 -2.834 1.00 0.69 O ATOM 256 CB GLU A 19 -9.795 5.420 -4.547 1.00 0.56 C ATOM 257 CG GLU A 19 -9.174 6.298 -5.645 1.00 0.68 C ATOM 258 CD GLU A 19 -10.206 6.692 -6.723 1.00 0.76 C ATOM 259 OE1 GLU A 19 -11.303 7.188 -6.366 1.00 1.68 O ATOM 260 OE2 GLU A 19 -9.910 6.532 -7.931 1.00 1.77 O ATOM 0 H GLU A 19 -10.626 4.091 -2.712 1.00 0.45 H new ATOM 0 HA GLU A 19 -7.996 4.485 -3.882 1.00 0.49 H new ATOM 0 HB2 GLU A 19 -10.220 4.534 -5.020 1.00 0.56 H new ATOM 0 HB3 GLU A 19 -10.623 5.970 -4.100 1.00 0.56 H new ATOM 0 HG2 GLU A 19 -8.757 7.199 -5.196 1.00 0.68 H new ATOM 0 HG3 GLU A 19 -8.347 5.763 -6.113 1.00 0.68 H new ATOM 267 N ARG A 20 -8.876 6.522 -1.495 1.00 0.60 N ATOM 268 CA ARG A 20 -8.270 7.414 -0.483 1.00 0.69 C ATOM 269 C ARG A 20 -7.452 6.706 0.601 1.00 0.66 C ATOM 270 O ARG A 20 -6.631 7.349 1.255 1.00 0.80 O ATOM 271 CB ARG A 20 -9.320 8.371 0.088 1.00 0.79 C ATOM 272 CG ARG A 20 -10.385 7.728 0.985 1.00 1.03 C ATOM 273 CD ARG A 20 -11.736 8.433 0.809 1.00 1.47 C ATOM 274 NE ARG A 20 -12.751 7.849 1.697 1.00 2.09 N ATOM 275 CZ ARG A 20 -14.042 7.728 1.470 1.00 3.39 C ATOM 276 NH1 ARG A 20 -14.621 8.126 0.379 1.00 4.77 N ATOM 277 NH2 ARG A 20 -14.813 7.154 2.338 1.00 3.91 N ATOM 0 H ARG A 20 -9.845 6.276 -1.292 1.00 0.60 H new ATOM 0 HA ARG A 20 -7.520 8.002 -1.012 1.00 0.69 H new ATOM 0 HB2 ARG A 20 -8.808 9.144 0.660 1.00 0.79 H new ATOM 0 HB3 ARG A 20 -9.822 8.868 -0.742 1.00 0.79 H new ATOM 0 HG2 ARG A 20 -10.486 6.671 0.739 1.00 1.03 H new ATOM 0 HG3 ARG A 20 -10.072 7.784 2.028 1.00 1.03 H new ATOM 0 HD2 ARG A 20 -11.627 9.496 1.024 1.00 1.47 H new ATOM 0 HD3 ARG A 20 -12.062 8.349 -0.228 1.00 1.47 H new ATOM 0 HE ARG A 20 -12.416 7.496 2.594 1.00 2.09 H new ATOM 0 HH11 ARG A 20 -14.070 8.560 -0.361 1.00 4.77 H new ATOM 0 HH12 ARG A 20 -15.627 8.004 0.262 1.00 4.77 H new ATOM 0 HH21 ARG A 20 -14.421 6.791 3.207 1.00 3.91 H new ATOM 0 HH22 ARG A 20 -15.812 7.065 2.153 1.00 3.91 H new ATOM 291 N ALA A 21 -7.621 5.396 0.787 1.00 0.59 N ATOM 292 CA ALA A 21 -6.790 4.616 1.714 1.00 0.63 C ATOM 293 C ALA A 21 -5.318 4.579 1.268 1.00 0.65 C ATOM 294 O ALA A 21 -4.434 4.965 2.028 1.00 0.61 O ATOM 295 CB ALA A 21 -7.332 3.191 1.874 1.00 0.63 C ATOM 0 H ALA A 21 -8.332 4.846 0.304 1.00 0.59 H new ATOM 0 HA ALA A 21 -6.834 5.117 2.681 1.00 0.63 H new ATOM 0 HB1 ALA A 21 -6.698 2.636 2.565 1.00 0.63 H new ATOM 0 HB2 ALA A 21 -8.348 3.230 2.266 1.00 0.63 H new ATOM 0 HB3 ALA A 21 -7.336 2.692 0.905 1.00 0.63 H new ATOM 301 N ILE A 22 -5.055 4.179 0.019 1.00 0.75 N ATOM 302 CA ILE A 22 -3.710 4.111 -0.576 1.00 0.80 C ATOM 303 C ILE A 22 -3.082 5.515 -0.542 1.00 0.77 C ATOM 304 O ILE A 22 -1.958 5.684 -0.070 1.00 0.79 O ATOM 305 CB ILE A 22 -3.745 3.489 -2.004 1.00 0.89 C ATOM 306 CG1 ILE A 22 -4.440 2.108 -2.048 1.00 0.99 C ATOM 307 CG2 ILE A 22 -2.314 3.357 -2.558 1.00 0.95 C ATOM 308 CD1 ILE A 22 -5.050 1.800 -3.423 1.00 1.00 C ATOM 0 H ILE A 22 -5.789 3.885 -0.625 1.00 0.75 H new ATOM 0 HA ILE A 22 -3.079 3.442 0.010 1.00 0.80 H new ATOM 0 HB ILE A 22 -4.333 4.167 -2.623 1.00 0.89 H new ATOM 0 HG12 ILE A 22 -3.717 1.333 -1.793 1.00 0.99 H new ATOM 0 HG13 ILE A 22 -5.223 2.075 -1.291 1.00 0.99 H new ATOM 0 HG21 ILE A 22 -2.349 2.921 -3.556 1.00 0.95 H new ATOM 0 HG22 ILE A 22 -1.851 4.342 -2.608 1.00 0.95 H new ATOM 0 HG23 ILE A 22 -1.728 2.714 -1.902 1.00 0.95 H new ATOM 0 HD11 ILE A 22 -5.525 0.819 -3.399 1.00 1.00 H new ATOM 0 HD12 ILE A 22 -5.794 2.558 -3.669 1.00 1.00 H new ATOM 0 HD13 ILE A 22 -4.265 1.804 -4.179 1.00 1.00 H new ATOM 320 N GLU A 23 -3.850 6.546 -0.912 1.00 0.74 N ATOM 321 CA GLU A 23 -3.483 7.948 -0.818 1.00 0.73 C ATOM 322 C GLU A 23 -3.075 8.403 0.586 1.00 0.66 C ATOM 323 O GLU A 23 -2.064 9.075 0.761 1.00 0.70 O ATOM 324 CB GLU A 23 -4.725 8.717 -1.259 1.00 0.95 C ATOM 325 CG GLU A 23 -4.397 9.851 -2.198 1.00 1.13 C ATOM 326 CD GLU A 23 -3.898 11.117 -1.492 1.00 2.19 C ATOM 327 OE1 GLU A 23 -4.540 11.618 -0.537 1.00 3.22 O ATOM 328 OE2 GLU A 23 -2.860 11.665 -1.915 1.00 2.99 O ATOM 0 H GLU A 23 -4.783 6.411 -1.301 1.00 0.74 H new ATOM 0 HA GLU A 23 -2.604 8.128 -1.437 1.00 0.73 H new ATOM 0 HB2 GLU A 23 -5.418 8.033 -1.749 1.00 0.95 H new ATOM 0 HB3 GLU A 23 -5.235 9.112 -0.381 1.00 0.95 H new ATOM 0 HG2 GLU A 23 -3.637 9.517 -2.904 1.00 1.13 H new ATOM 0 HG3 GLU A 23 -5.286 10.097 -2.779 1.00 1.13 H new ATOM 335 N THR A 24 -3.829 7.984 1.601 1.00 0.63 N ATOM 336 CA THR A 24 -3.539 8.275 3.013 1.00 0.70 C ATOM 337 C THR A 24 -2.175 7.724 3.446 1.00 0.72 C ATOM 338 O THR A 24 -1.505 8.371 4.254 1.00 0.75 O ATOM 339 CB THR A 24 -4.671 7.757 3.923 1.00 0.78 C ATOM 340 OG1 THR A 24 -5.868 8.442 3.609 1.00 0.85 O ATOM 341 CG2 THR A 24 -4.428 7.957 5.420 1.00 0.87 C ATOM 0 H THR A 24 -4.672 7.425 1.469 1.00 0.63 H new ATOM 0 HA THR A 24 -3.488 9.359 3.119 1.00 0.70 H new ATOM 0 HB THR A 24 -4.724 6.685 3.735 1.00 0.78 H new ATOM 0 HG1 THR A 24 -6.222 8.109 2.758 1.00 0.85 H new ATOM 0 HG21 THR A 24 -5.275 7.563 5.982 1.00 0.87 H new ATOM 0 HG22 THR A 24 -3.520 7.430 5.715 1.00 0.87 H new ATOM 0 HG23 THR A 24 -4.315 9.020 5.631 1.00 0.87 H new ATOM 349 N LEU A 25 -1.699 6.597 2.893 1.00 0.73 N ATOM 350 CA LEU A 25 -0.335 6.123 3.197 1.00 0.80 C ATOM 351 C LEU A 25 0.710 6.918 2.408 1.00 0.66 C ATOM 352 O LEU A 25 1.737 7.313 2.959 1.00 0.71 O ATOM 353 CB LEU A 25 -0.103 4.603 3.019 1.00 1.17 C ATOM 354 CG LEU A 25 -1.261 3.618 2.783 1.00 0.71 C ATOM 355 CD1 LEU A 25 -0.669 2.208 2.802 1.00 1.32 C ATOM 356 CD2 LEU A 25 -2.366 3.615 3.829 1.00 1.30 C ATOM 0 H LEU A 25 -2.223 6.007 2.247 1.00 0.73 H new ATOM 0 HA LEU A 25 -0.217 6.304 4.265 1.00 0.80 H new ATOM 0 HB2 LEU A 25 0.583 4.487 2.180 1.00 1.17 H new ATOM 0 HB3 LEU A 25 0.423 4.260 3.910 1.00 1.17 H new ATOM 0 HG LEU A 25 -1.716 3.930 1.843 1.00 0.71 H new ATOM 0 HD11 LEU A 25 -1.462 1.478 2.638 1.00 1.32 H new ATOM 0 HD12 LEU A 25 0.078 2.116 2.013 1.00 1.32 H new ATOM 0 HD13 LEU A 25 -0.201 2.023 3.769 1.00 1.32 H new ATOM 0 HD21 LEU A 25 -3.124 2.882 3.555 1.00 1.30 H new ATOM 0 HD22 LEU A 25 -1.946 3.357 4.801 1.00 1.30 H new ATOM 0 HD23 LEU A 25 -2.820 4.605 3.881 1.00 1.30 H new ATOM 368 N ILE A 26 0.417 7.191 1.134 1.00 0.60 N ATOM 369 CA ILE A 26 1.255 7.982 0.228 1.00 0.65 C ATOM 370 C ILE A 26 1.528 9.379 0.794 1.00 0.53 C ATOM 371 O ILE A 26 2.690 9.738 0.977 1.00 0.54 O ATOM 372 CB ILE A 26 0.598 7.974 -1.176 1.00 0.87 C ATOM 373 CG1 ILE A 26 0.769 6.609 -1.887 1.00 1.62 C ATOM 374 CG2 ILE A 26 1.049 9.114 -2.102 1.00 1.09 C ATOM 375 CD1 ILE A 26 2.195 6.049 -1.895 1.00 1.73 C ATOM 0 H ILE A 26 -0.438 6.857 0.690 1.00 0.60 H new ATOM 0 HA ILE A 26 2.245 7.537 0.129 1.00 0.65 H new ATOM 0 HB ILE A 26 -0.460 8.146 -0.977 1.00 0.87 H new ATOM 0 HG12 ILE A 26 0.114 5.883 -1.406 1.00 1.62 H new ATOM 0 HG13 ILE A 26 0.430 6.710 -2.918 1.00 1.62 H new ATOM 0 HG21 ILE A 26 0.538 9.028 -3.061 1.00 1.09 H new ATOM 0 HG22 ILE A 26 0.804 10.073 -1.645 1.00 1.09 H new ATOM 0 HG23 ILE A 26 2.126 9.052 -2.258 1.00 1.09 H new ATOM 0 HD11 ILE A 26 2.207 5.092 -2.416 1.00 1.73 H new ATOM 0 HD12 ILE A 26 2.858 6.748 -2.405 1.00 1.73 H new ATOM 0 HD13 ILE A 26 2.536 5.908 -0.869 1.00 1.73 H new ATOM 387 N LYS A 27 0.496 10.129 1.197 1.00 0.49 N ATOM 388 CA LYS A 27 0.621 11.431 1.878 1.00 0.49 C ATOM 389 C LYS A 27 1.560 11.373 3.079 1.00 0.46 C ATOM 390 O LYS A 27 2.385 12.269 3.263 1.00 0.59 O ATOM 391 CB LYS A 27 -0.780 11.892 2.328 1.00 0.62 C ATOM 392 CG LYS A 27 -1.612 12.428 1.156 1.00 0.79 C ATOM 393 CD LYS A 27 -1.245 13.886 0.825 1.00 1.11 C ATOM 394 CE LYS A 27 -1.715 14.336 -0.564 1.00 1.64 C ATOM 395 NZ LYS A 27 -3.158 14.105 -0.772 1.00 2.55 N ATOM 0 H LYS A 27 -0.473 9.844 1.057 1.00 0.49 H new ATOM 0 HA LYS A 27 1.053 12.141 1.173 1.00 0.49 H new ATOM 0 HB2 LYS A 27 -1.304 11.057 2.793 1.00 0.62 H new ATOM 0 HB3 LYS A 27 -0.680 12.668 3.087 1.00 0.62 H new ATOM 0 HG2 LYS A 27 -1.451 11.803 0.278 1.00 0.79 H new ATOM 0 HG3 LYS A 27 -2.672 12.365 1.402 1.00 0.79 H new ATOM 0 HD2 LYS A 27 -1.682 14.542 1.578 1.00 1.11 H new ATOM 0 HD3 LYS A 27 -0.163 14.003 0.889 1.00 1.11 H new ATOM 0 HE2 LYS A 27 -1.497 15.396 -0.692 1.00 1.64 H new ATOM 0 HE3 LYS A 27 -1.150 13.800 -1.327 1.00 1.64 H new ATOM 0 HZ1 LYS A 27 -3.291 13.363 -1.488 1.00 2.55 H new ATOM 0 HZ2 LYS A 27 -3.594 13.804 0.123 1.00 2.55 H new ATOM 0 HZ3 LYS A 27 -3.607 14.985 -1.097 1.00 2.55 H new ATOM 409 N ASN A 28 1.487 10.297 3.861 1.00 0.39 N ATOM 410 CA ASN A 28 2.271 10.146 5.080 1.00 0.38 C ATOM 411 C ASN A 28 3.781 9.919 4.845 1.00 0.38 C ATOM 412 O ASN A 28 4.566 10.265 5.725 1.00 0.45 O ATOM 413 CB ASN A 28 1.574 9.119 6.004 1.00 0.41 C ATOM 414 CG ASN A 28 0.551 9.789 6.908 1.00 0.52 C ATOM 415 OD1 ASN A 28 0.881 10.337 7.951 1.00 0.73 O ATOM 416 ND2 ASN A 28 -0.710 9.772 6.556 1.00 0.53 N ATOM 0 H ASN A 28 0.878 9.503 3.663 1.00 0.39 H new ATOM 0 HA ASN A 28 2.286 11.099 5.608 1.00 0.38 H new ATOM 0 HB2 ASN A 28 1.083 8.357 5.398 1.00 0.41 H new ATOM 0 HB3 ASN A 28 2.321 8.609 6.613 1.00 0.41 H new ATOM 0 HD21 ASN A 28 -1.411 10.214 7.150 1.00 0.53 H new ATOM 0 HD22 ASN A 28 -0.991 9.317 5.688 1.00 0.53 H new ATOM 423 N PHE A 29 4.217 9.469 3.659 1.00 0.39 N ATOM 424 CA PHE A 29 5.635 9.520 3.258 1.00 0.47 C ATOM 425 C PHE A 29 6.142 10.973 3.181 1.00 0.55 C ATOM 426 O PHE A 29 7.144 11.327 3.806 1.00 0.67 O ATOM 427 CB PHE A 29 5.808 8.801 1.906 1.00 0.50 C ATOM 428 CG PHE A 29 7.206 8.797 1.299 1.00 0.56 C ATOM 429 CD1 PHE A 29 8.103 7.756 1.594 1.00 1.99 C ATOM 430 CD2 PHE A 29 7.587 9.784 0.370 1.00 1.68 C ATOM 431 CE1 PHE A 29 9.345 7.661 0.936 1.00 2.08 C ATOM 432 CE2 PHE A 29 8.849 9.726 -0.252 1.00 1.69 C ATOM 433 CZ PHE A 29 9.723 8.661 0.028 1.00 0.82 C ATOM 0 H PHE A 29 3.603 9.062 2.954 1.00 0.39 H new ATOM 0 HA PHE A 29 6.234 9.011 4.013 1.00 0.47 H new ATOM 0 HB2 PHE A 29 5.489 7.766 2.029 1.00 0.50 H new ATOM 0 HB3 PHE A 29 5.128 9.261 1.188 1.00 0.50 H new ATOM 0 HD1 PHE A 29 7.836 7.018 2.336 1.00 1.99 H new ATOM 0 HD2 PHE A 29 6.908 10.590 0.133 1.00 1.68 H new ATOM 0 HE1 PHE A 29 10.001 6.825 1.129 1.00 2.08 H new ATOM 0 HE2 PHE A 29 9.146 10.500 -0.944 1.00 1.69 H new ATOM 0 HZ PHE A 29 10.687 8.613 -0.457 1.00 0.82 H new ATOM 443 N HIS A 30 5.434 11.840 2.452 1.00 0.59 N ATOM 444 CA HIS A 30 5.884 13.213 2.178 1.00 0.79 C ATOM 445 C HIS A 30 5.697 14.157 3.379 1.00 0.66 C ATOM 446 O HIS A 30 6.536 15.030 3.609 1.00 0.79 O ATOM 447 CB HIS A 30 5.171 13.754 0.933 1.00 1.08 C ATOM 448 CG HIS A 30 5.288 12.873 -0.288 1.00 1.30 C ATOM 449 ND1 HIS A 30 6.275 12.902 -1.251 1.00 2.19 N ATOM 450 CD2 HIS A 30 4.394 11.906 -0.664 1.00 0.82 C ATOM 451 CE1 HIS A 30 5.961 12.003 -2.198 1.00 2.17 C ATOM 452 NE2 HIS A 30 4.813 11.376 -1.888 1.00 1.32 N ATOM 0 H HIS A 30 4.532 11.612 2.034 1.00 0.59 H new ATOM 0 HA HIS A 30 6.957 13.174 1.992 1.00 0.79 H new ATOM 0 HB2 HIS A 30 4.115 13.892 1.166 1.00 1.08 H new ATOM 0 HB3 HIS A 30 5.577 14.738 0.696 1.00 1.08 H new ATOM 0 HD1 HIS A 30 7.100 13.502 -1.245 1.00 2.19 H new ATOM 0 HD2 HIS A 30 3.517 11.605 -0.111 1.00 0.82 H new ATOM 0 HE1 HIS A 30 6.548 11.811 -3.084 1.00 2.17 H new ATOM 460 N GLN A 31 4.650 13.958 4.192 1.00 0.56 N ATOM 461 CA GLN A 31 4.447 14.711 5.441 1.00 0.62 C ATOM 462 C GLN A 31 5.594 14.537 6.453 1.00 0.59 C ATOM 463 O GLN A 31 5.882 15.466 7.206 1.00 0.82 O ATOM 464 CB GLN A 31 3.123 14.290 6.096 1.00 0.73 C ATOM 465 CG GLN A 31 1.901 14.845 5.349 1.00 1.41 C ATOM 466 CD GLN A 31 0.580 14.351 5.934 1.00 2.47 C ATOM 467 OE1 GLN A 31 0.506 13.803 7.021 1.00 3.38 O ATOM 468 NE2 GLN A 31 -0.515 14.532 5.235 1.00 3.49 N ATOM 0 H GLN A 31 3.920 13.271 4.004 1.00 0.56 H new ATOM 0 HA GLN A 31 4.422 15.765 5.165 1.00 0.62 H new ATOM 0 HB2 GLN A 31 3.065 13.202 6.126 1.00 0.73 H new ATOM 0 HB3 GLN A 31 3.104 14.638 7.129 1.00 0.73 H new ATOM 0 HG2 GLN A 31 1.924 15.934 5.382 1.00 1.41 H new ATOM 0 HG3 GLN A 31 1.960 14.557 4.300 1.00 1.41 H new ATOM 0 HE21 GLN A 31 -0.469 14.989 4.324 1.00 3.49 H new ATOM 0 HE22 GLN A 31 -1.413 14.216 5.602 1.00 3.49 H new ATOM 477 N TYR A 32 6.267 13.380 6.472 1.00 0.49 N ATOM 478 CA TYR A 32 7.371 13.102 7.401 1.00 0.57 C ATOM 479 C TYR A 32 8.771 13.407 6.834 1.00 0.71 C ATOM 480 O TYR A 32 9.653 13.794 7.600 1.00 1.14 O ATOM 481 CB TYR A 32 7.239 11.664 7.923 1.00 0.51 C ATOM 482 CG TYR A 32 6.385 11.562 9.176 1.00 0.52 C ATOM 483 CD1 TYR A 32 4.981 11.476 9.084 1.00 2.03 C ATOM 484 CD2 TYR A 32 7.002 11.573 10.443 1.00 1.63 C ATOM 485 CE1 TYR A 32 4.199 11.399 10.255 1.00 2.18 C ATOM 486 CE2 TYR A 32 6.223 11.467 11.613 1.00 1.55 C ATOM 487 CZ TYR A 32 4.819 11.383 11.524 1.00 0.80 C ATOM 488 OH TYR A 32 4.071 11.261 12.656 1.00 1.01 O ATOM 0 H TYR A 32 6.061 12.606 5.841 1.00 0.49 H new ATOM 0 HA TYR A 32 7.281 13.797 8.236 1.00 0.57 H new ATOM 0 HB2 TYR A 32 6.805 11.039 7.143 1.00 0.51 H new ATOM 0 HB3 TYR A 32 8.232 11.267 8.134 1.00 0.51 H new ATOM 0 HD1 TYR A 32 4.504 11.469 8.115 1.00 2.03 H new ATOM 0 HD2 TYR A 32 8.076 11.663 10.518 1.00 1.63 H new ATOM 0 HE1 TYR A 32 3.123 11.352 10.181 1.00 2.18 H new ATOM 0 HE2 TYR A 32 6.703 11.450 12.580 1.00 1.55 H new ATOM 0 HH TYR A 32 4.662 11.224 13.437 1.00 1.01 H new ATOM 498 N SER A 33 8.966 13.282 5.516 1.00 0.55 N ATOM 499 CA SER A 33 10.272 13.305 4.819 1.00 0.59 C ATOM 500 C SER A 33 10.911 14.696 4.639 1.00 0.77 C ATOM 501 O SER A 33 11.230 15.111 3.519 1.00 1.16 O ATOM 502 CB SER A 33 10.147 12.574 3.478 1.00 0.74 C ATOM 503 OG SER A 33 9.810 11.218 3.681 1.00 2.58 O ATOM 0 H SER A 33 8.186 13.156 4.870 1.00 0.55 H new ATOM 0 HA SER A 33 10.967 12.786 5.479 1.00 0.59 H new ATOM 0 HB2 SER A 33 9.386 13.056 2.865 1.00 0.74 H new ATOM 0 HB3 SER A 33 11.087 12.643 2.931 1.00 0.74 H new ATOM 0 HG SER A 33 8.901 11.157 4.043 1.00 2.58 H new ATOM 509 N VAL A 34 11.108 15.440 5.729 1.00 0.88 N ATOM 510 CA VAL A 34 11.604 16.832 5.690 1.00 1.18 C ATOM 511 C VAL A 34 13.128 16.965 5.570 1.00 1.29 C ATOM 512 O VAL A 34 13.604 17.990 5.075 1.00 1.55 O ATOM 513 CB VAL A 34 11.051 17.682 6.851 1.00 1.51 C ATOM 514 CG1 VAL A 34 9.520 17.760 6.801 1.00 2.49 C ATOM 515 CG2 VAL A 34 11.471 17.163 8.226 1.00 1.93 C ATOM 0 H VAL A 34 10.929 15.099 6.673 1.00 0.88 H new ATOM 0 HA VAL A 34 11.207 17.235 4.758 1.00 1.18 H new ATOM 0 HB VAL A 34 11.482 18.674 6.717 1.00 1.51 H new ATOM 0 HG11 VAL A 34 9.159 18.366 7.632 1.00 2.49 H new ATOM 0 HG12 VAL A 34 9.209 18.213 5.860 1.00 2.49 H new ATOM 0 HG13 VAL A 34 9.102 16.756 6.876 1.00 2.49 H new ATOM 0 HG21 VAL A 34 11.050 17.804 9.001 1.00 1.93 H new ATOM 0 HG22 VAL A 34 11.104 16.145 8.358 1.00 1.93 H new ATOM 0 HG23 VAL A 34 12.558 17.170 8.301 1.00 1.93 H new ATOM 525 N GLU A 35 13.922 15.944 5.922 1.00 1.26 N ATOM 526 CA GLU A 35 15.366 15.937 5.609 1.00 1.57 C ATOM 527 C GLU A 35 15.665 15.417 4.191 1.00 1.77 C ATOM 528 O GLU A 35 16.550 15.944 3.514 1.00 2.13 O ATOM 529 CB GLU A 35 16.167 15.176 6.677 1.00 1.64 C ATOM 530 CG GLU A 35 16.685 16.088 7.804 1.00 2.12 C ATOM 531 CD GLU A 35 15.601 16.571 8.777 1.00 3.00 C ATOM 532 OE1 GLU A 35 15.070 15.740 9.550 1.00 3.69 O ATOM 533 OE2 GLU A 35 15.317 17.791 8.844 1.00 4.11 O ATOM 0 H GLU A 35 13.596 15.116 6.420 1.00 1.26 H new ATOM 0 HA GLU A 35 15.695 16.976 5.627 1.00 1.57 H new ATOM 0 HB2 GLU A 35 15.539 14.397 7.108 1.00 1.64 H new ATOM 0 HB3 GLU A 35 17.013 14.678 6.203 1.00 1.64 H new ATOM 0 HG2 GLU A 35 17.449 15.551 8.367 1.00 2.12 H new ATOM 0 HG3 GLU A 35 17.169 16.957 7.358 1.00 2.12 H new ATOM 540 N GLY A 36 14.893 14.454 3.680 1.00 1.71 N ATOM 541 CA GLY A 36 15.042 13.912 2.320 1.00 2.05 C ATOM 542 C GLY A 36 14.360 14.729 1.211 1.00 1.94 C ATOM 543 O GLY A 36 13.994 14.179 0.169 1.00 2.74 O ATOM 0 H GLY A 36 14.134 14.020 4.205 1.00 1.71 H new ATOM 0 HA2 GLY A 36 16.105 13.835 2.091 1.00 2.05 H new ATOM 0 HA3 GLY A 36 14.639 12.900 2.304 1.00 2.05 H new ATOM 547 N GLY A 37 14.128 16.031 1.424 1.00 2.04 N ATOM 548 CA GLY A 37 13.580 16.942 0.407 1.00 2.30 C ATOM 549 C GLY A 37 12.201 16.533 -0.125 1.00 2.08 C ATOM 550 O GLY A 37 11.912 16.748 -1.302 1.00 2.81 O ATOM 0 H GLY A 37 14.317 16.488 2.316 1.00 2.04 H new ATOM 0 HA2 GLY A 37 13.511 17.943 0.832 1.00 2.30 H new ATOM 0 HA3 GLY A 37 14.278 16.998 -0.429 1.00 2.30 H new ATOM 554 N LYS A 38 11.383 15.874 0.714 1.00 1.64 N ATOM 555 CA LYS A 38 10.080 15.256 0.394 1.00 1.52 C ATOM 556 C LYS A 38 10.098 14.181 -0.712 1.00 1.41 C ATOM 557 O LYS A 38 9.034 13.709 -1.113 1.00 1.54 O ATOM 558 CB LYS A 38 9.004 16.334 0.158 1.00 1.87 C ATOM 559 CG LYS A 38 8.569 17.135 1.406 1.00 1.96 C ATOM 560 CD LYS A 38 9.540 18.180 1.975 1.00 2.50 C ATOM 561 CE LYS A 38 9.905 19.218 0.913 1.00 2.97 C ATOM 562 NZ LYS A 38 10.697 20.337 1.470 1.00 3.98 N ATOM 0 H LYS A 38 11.628 15.750 1.696 1.00 1.64 H new ATOM 0 HA LYS A 38 9.814 14.684 1.283 1.00 1.52 H new ATOM 0 HB2 LYS A 38 9.377 17.035 -0.589 1.00 1.87 H new ATOM 0 HB3 LYS A 38 8.123 15.854 -0.268 1.00 1.87 H new ATOM 0 HG2 LYS A 38 7.636 17.644 1.166 1.00 1.96 H new ATOM 0 HG3 LYS A 38 8.347 16.421 2.199 1.00 1.96 H new ATOM 0 HD2 LYS A 38 9.086 18.675 2.833 1.00 2.50 H new ATOM 0 HD3 LYS A 38 10.443 17.686 2.333 1.00 2.50 H new ATOM 0 HE2 LYS A 38 10.472 18.736 0.117 1.00 2.97 H new ATOM 0 HE3 LYS A 38 8.993 19.610 0.463 1.00 2.97 H new ATOM 0 HZ1 LYS A 38 10.920 21.015 0.713 1.00 3.98 H new ATOM 0 HZ2 LYS A 38 10.148 20.816 2.212 1.00 3.98 H new ATOM 0 HZ3 LYS A 38 11.580 19.968 1.877 1.00 3.98 H new ATOM 576 N GLU A 39 11.277 13.758 -1.172 1.00 1.41 N ATOM 577 CA GLU A 39 11.465 12.735 -2.215 1.00 1.42 C ATOM 578 C GLU A 39 12.063 11.419 -1.690 1.00 1.22 C ATOM 579 O GLU A 39 11.886 10.381 -2.333 1.00 1.25 O ATOM 580 CB GLU A 39 12.373 13.288 -3.320 1.00 1.76 C ATOM 581 CG GLU A 39 11.669 14.263 -4.270 1.00 2.68 C ATOM 582 CD GLU A 39 12.626 14.715 -5.380 1.00 3.12 C ATOM 583 OE1 GLU A 39 13.275 13.841 -6.010 1.00 3.77 O ATOM 584 OE2 GLU A 39 12.743 15.946 -5.603 1.00 3.78 O ATOM 0 H GLU A 39 12.160 14.128 -0.820 1.00 1.41 H new ATOM 0 HA GLU A 39 10.471 12.503 -2.598 1.00 1.42 H new ATOM 0 HB2 GLU A 39 13.222 13.793 -2.860 1.00 1.76 H new ATOM 0 HB3 GLU A 39 12.772 12.456 -3.899 1.00 1.76 H new ATOM 0 HG2 GLU A 39 10.793 13.784 -4.709 1.00 2.68 H new ATOM 0 HG3 GLU A 39 11.313 15.130 -3.713 1.00 2.68 H new ATOM 591 N THR A 40 12.741 11.443 -0.536 1.00 1.09 N ATOM 592 CA THR A 40 13.245 10.232 0.146 1.00 0.97 C ATOM 593 C THR A 40 12.997 10.253 1.655 1.00 0.86 C ATOM 594 O THR A 40 12.963 11.310 2.280 1.00 1.12 O ATOM 595 CB THR A 40 14.729 9.899 -0.130 1.00 1.12 C ATOM 596 OG1 THR A 40 15.575 10.974 0.211 1.00 1.19 O ATOM 597 CG2 THR A 40 15.027 9.589 -1.596 1.00 1.58 C ATOM 0 H THR A 40 12.960 12.307 -0.041 1.00 1.09 H new ATOM 0 HA THR A 40 12.654 9.433 -0.303 1.00 0.97 H new ATOM 0 HB THR A 40 14.917 9.018 0.483 1.00 1.12 H new ATOM 0 HG1 THR A 40 16.506 10.729 0.026 1.00 1.19 H new ATOM 0 HG21 THR A 40 16.087 9.365 -1.712 1.00 1.58 H new ATOM 0 HG22 THR A 40 14.438 8.729 -1.913 1.00 1.58 H new ATOM 0 HG23 THR A 40 14.769 10.452 -2.210 1.00 1.58 H new ATOM 605 N LEU A 41 12.828 9.068 2.243 1.00 1.08 N ATOM 606 CA LEU A 41 12.500 8.851 3.659 1.00 1.06 C ATOM 607 C LEU A 41 13.773 8.355 4.377 1.00 1.23 C ATOM 608 O LEU A 41 14.321 7.306 4.029 1.00 1.87 O ATOM 609 CB LEU A 41 11.277 7.901 3.661 1.00 1.30 C ATOM 610 CG LEU A 41 10.564 7.415 4.936 1.00 0.96 C ATOM 611 CD1 LEU A 41 11.494 7.114 6.103 1.00 0.80 C ATOM 612 CD2 LEU A 41 9.527 8.425 5.435 1.00 1.28 C ATOM 0 H LEU A 41 12.919 8.193 1.726 1.00 1.08 H new ATOM 0 HA LEU A 41 12.209 9.739 4.220 1.00 1.06 H new ATOM 0 HB2 LEU A 41 10.514 8.386 3.052 1.00 1.30 H new ATOM 0 HB3 LEU A 41 11.588 7.004 3.126 1.00 1.30 H new ATOM 0 HG LEU A 41 10.090 6.486 4.620 1.00 0.96 H new ATOM 0 HD11 LEU A 41 10.908 6.778 6.958 1.00 0.80 H new ATOM 0 HD12 LEU A 41 12.197 6.332 5.816 1.00 0.80 H new ATOM 0 HD13 LEU A 41 12.044 8.016 6.372 1.00 0.80 H new ATOM 0 HD21 LEU A 41 9.049 8.041 6.336 1.00 1.28 H new ATOM 0 HD22 LEU A 41 10.020 9.371 5.661 1.00 1.28 H new ATOM 0 HD23 LEU A 41 8.773 8.584 4.664 1.00 1.28 H new ATOM 624 N THR A 42 14.278 9.129 5.347 1.00 0.86 N ATOM 625 CA THR A 42 15.552 8.856 6.053 1.00 0.86 C ATOM 626 C THR A 42 15.327 8.187 7.425 1.00 0.71 C ATOM 627 O THR A 42 14.227 8.285 7.971 1.00 0.67 O ATOM 628 CB THR A 42 16.494 10.088 6.128 1.00 1.10 C ATOM 629 OG1 THR A 42 16.561 10.673 7.408 1.00 1.16 O ATOM 630 CG2 THR A 42 16.201 11.212 5.132 1.00 1.43 C ATOM 0 H THR A 42 13.812 9.976 5.673 1.00 0.86 H new ATOM 0 HA THR A 42 16.084 8.130 5.438 1.00 0.86 H new ATOM 0 HB THR A 42 17.449 9.635 5.862 1.00 1.10 H new ATOM 0 HG1 THR A 42 15.832 11.320 7.511 1.00 1.16 H new ATOM 0 HG21 THR A 42 16.919 12.020 5.274 1.00 1.43 H new ATOM 0 HG22 THR A 42 16.283 10.828 4.115 1.00 1.43 H new ATOM 0 HG23 THR A 42 15.192 11.590 5.297 1.00 1.43 H new ATOM 638 N PRO A 43 16.330 7.498 8.014 1.00 0.76 N ATOM 639 CA PRO A 43 16.201 6.783 9.290 1.00 0.81 C ATOM 640 C PRO A 43 15.575 7.571 10.444 1.00 0.86 C ATOM 641 O PRO A 43 14.826 6.986 11.228 1.00 0.84 O ATOM 642 CB PRO A 43 17.635 6.393 9.657 1.00 1.03 C ATOM 643 CG PRO A 43 18.263 6.129 8.296 1.00 0.99 C ATOM 644 CD PRO A 43 17.657 7.255 7.463 1.00 0.86 C ATOM 0 HA PRO A 43 15.513 5.949 9.151 1.00 0.81 H new ATOM 0 HB2 PRO A 43 18.148 7.192 10.193 1.00 1.03 H new ATOM 0 HB3 PRO A 43 17.665 5.510 10.296 1.00 1.03 H new ATOM 0 HG2 PRO A 43 19.351 6.182 8.328 1.00 0.99 H new ATOM 0 HG3 PRO A 43 18.003 5.144 7.907 1.00 0.99 H new ATOM 0 HD2 PRO A 43 18.272 8.154 7.517 1.00 0.86 H new ATOM 0 HD3 PRO A 43 17.597 6.973 6.412 1.00 0.86 H new ATOM 652 N SER A 44 15.846 8.877 10.546 1.00 0.97 N ATOM 653 CA SER A 44 15.324 9.700 11.643 1.00 1.07 C ATOM 654 C SER A 44 13.802 9.855 11.565 1.00 0.98 C ATOM 655 O SER A 44 13.116 9.582 12.550 1.00 1.00 O ATOM 656 CB SER A 44 16.012 11.067 11.680 1.00 1.28 C ATOM 657 OG SER A 44 16.404 11.381 13.000 1.00 2.25 O ATOM 0 H SER A 44 16.426 9.388 9.880 1.00 0.97 H new ATOM 0 HA SER A 44 15.550 9.179 12.573 1.00 1.07 H new ATOM 0 HB2 SER A 44 16.884 11.061 11.026 1.00 1.28 H new ATOM 0 HB3 SER A 44 15.335 11.833 11.302 1.00 1.28 H new ATOM 0 HG SER A 44 16.844 12.256 13.011 1.00 2.25 H new ATOM 663 N GLU A 45 13.244 10.198 10.397 1.00 0.94 N ATOM 664 CA GLU A 45 11.785 10.216 10.215 1.00 0.88 C ATOM 665 C GLU A 45 11.163 8.810 10.105 1.00 0.69 C ATOM 666 O GLU A 45 9.986 8.654 10.431 1.00 0.73 O ATOM 667 CB GLU A 45 11.315 11.178 9.108 1.00 1.05 C ATOM 668 CG GLU A 45 12.038 11.126 7.757 1.00 0.84 C ATOM 669 CD GLU A 45 13.208 12.116 7.704 1.00 0.81 C ATOM 670 OE1 GLU A 45 14.328 11.713 8.095 1.00 1.91 O ATOM 671 OE2 GLU A 45 13.025 13.296 7.315 1.00 1.39 O ATOM 0 H GLU A 45 13.776 10.465 9.568 1.00 0.94 H new ATOM 0 HA GLU A 45 11.391 10.633 11.142 1.00 0.88 H new ATOM 0 HB2 GLU A 45 10.257 10.989 8.928 1.00 1.05 H new ATOM 0 HB3 GLU A 45 11.397 12.195 9.492 1.00 1.05 H new ATOM 0 HG2 GLU A 45 12.407 10.116 7.580 1.00 0.84 H new ATOM 0 HG3 GLU A 45 11.333 11.352 6.957 1.00 0.84 H new ATOM 678 N LEU A 46 11.937 7.774 9.748 1.00 0.58 N ATOM 679 CA LEU A 46 11.501 6.370 9.827 1.00 0.51 C ATOM 680 C LEU A 46 11.224 5.960 11.287 1.00 0.50 C ATOM 681 O LEU A 46 10.130 5.488 11.595 1.00 0.51 O ATOM 682 CB LEU A 46 12.536 5.453 9.133 1.00 0.54 C ATOM 683 CG LEU A 46 11.960 4.163 8.510 1.00 0.64 C ATOM 684 CD1 LEU A 46 13.071 3.348 7.846 1.00 1.28 C ATOM 685 CD2 LEU A 46 11.274 3.235 9.507 1.00 1.02 C ATOM 0 H LEU A 46 12.887 7.886 9.395 1.00 0.58 H new ATOM 0 HA LEU A 46 10.558 6.256 9.293 1.00 0.51 H new ATOM 0 HB2 LEU A 46 13.035 6.024 8.350 1.00 0.54 H new ATOM 0 HB3 LEU A 46 13.298 5.176 9.861 1.00 0.54 H new ATOM 0 HG LEU A 46 11.215 4.514 7.796 1.00 0.64 H new ATOM 0 HD11 LEU A 46 12.648 2.442 7.412 1.00 1.28 H new ATOM 0 HD12 LEU A 46 13.539 3.942 7.061 1.00 1.28 H new ATOM 0 HD13 LEU A 46 13.819 3.078 8.591 1.00 1.28 H new ATOM 0 HD21 LEU A 46 10.899 2.354 8.986 1.00 1.02 H new ATOM 0 HD22 LEU A 46 11.989 2.928 10.270 1.00 1.02 H new ATOM 0 HD23 LEU A 46 10.443 3.759 9.979 1.00 1.02 H new ATOM 697 N ARG A 47 12.160 6.205 12.218 1.00 0.57 N ATOM 698 CA ARG A 47 11.903 5.991 13.657 1.00 0.66 C ATOM 699 C ARG A 47 10.768 6.882 14.168 1.00 0.73 C ATOM 700 O ARG A 47 9.991 6.436 15.011 1.00 0.86 O ATOM 701 CB ARG A 47 13.174 6.211 14.494 1.00 0.97 C ATOM 702 CG ARG A 47 14.181 5.063 14.331 1.00 0.97 C ATOM 703 CD ARG A 47 15.287 5.091 15.393 1.00 1.15 C ATOM 704 NE ARG A 47 14.780 4.767 16.744 1.00 2.23 N ATOM 705 CZ ARG A 47 15.104 3.751 17.524 1.00 3.36 C ATOM 706 NH1 ARG A 47 16.084 2.932 17.277 1.00 3.63 N ATOM 707 NH2 ARG A 47 14.403 3.541 18.593 1.00 4.55 N ATOM 0 H ARG A 47 13.096 6.549 12.005 1.00 0.57 H new ATOM 0 HA ARG A 47 11.594 4.952 13.772 1.00 0.66 H new ATOM 0 HB2 ARG A 47 13.644 7.149 14.198 1.00 0.97 H new ATOM 0 HB3 ARG A 47 12.903 6.308 15.545 1.00 0.97 H new ATOM 0 HG2 ARG A 47 13.653 4.111 14.387 1.00 0.97 H new ATOM 0 HG3 ARG A 47 14.632 5.119 13.340 1.00 0.97 H new ATOM 0 HD2 ARG A 47 16.067 4.380 15.120 1.00 1.15 H new ATOM 0 HD3 ARG A 47 15.748 6.079 15.408 1.00 1.15 H new ATOM 0 HE ARG A 47 14.089 5.414 17.124 1.00 2.23 H new ATOM 0 HH11 ARG A 47 16.654 3.056 16.440 1.00 3.63 H new ATOM 0 HH12 ARG A 47 16.283 2.166 17.920 1.00 3.63 H new ATOM 0 HH21 ARG A 47 13.619 4.154 18.818 1.00 4.55 H new ATOM 0 HH22 ARG A 47 14.635 2.763 19.210 1.00 4.55 H new ATOM 721 N ASP A 48 10.654 8.117 13.671 1.00 0.74 N ATOM 722 CA ASP A 48 9.648 9.087 14.121 1.00 0.82 C ATOM 723 C ASP A 48 8.215 8.672 13.742 1.00 0.75 C ATOM 724 O ASP A 48 7.381 8.520 14.637 1.00 0.81 O ATOM 725 CB ASP A 48 10.009 10.491 13.608 1.00 0.95 C ATOM 726 CG ASP A 48 9.439 11.620 14.464 1.00 1.02 C ATOM 727 OD1 ASP A 48 9.934 11.826 15.599 1.00 1.45 O ATOM 728 OD2 ASP A 48 8.570 12.377 13.979 1.00 2.06 O ATOM 0 H ASP A 48 11.264 8.477 12.937 1.00 0.74 H new ATOM 0 HA ASP A 48 9.662 9.108 15.211 1.00 0.82 H new ATOM 0 HB2 ASP A 48 11.094 10.587 13.570 1.00 0.95 H new ATOM 0 HB3 ASP A 48 9.644 10.601 12.587 1.00 0.95 H new ATOM 733 N LEU A 49 7.918 8.404 12.457 1.00 0.71 N ATOM 734 CA LEU A 49 6.551 8.032 12.063 1.00 0.69 C ATOM 735 C LEU A 49 6.133 6.662 12.606 1.00 0.62 C ATOM 736 O LEU A 49 4.956 6.463 12.895 1.00 0.66 O ATOM 737 CB LEU A 49 6.265 8.204 10.546 1.00 0.74 C ATOM 738 CG LEU A 49 6.242 6.960 9.643 1.00 0.74 C ATOM 739 CD1 LEU A 49 5.540 7.286 8.323 1.00 0.87 C ATOM 740 CD2 LEU A 49 7.651 6.478 9.311 1.00 0.77 C ATOM 0 H LEU A 49 8.591 8.437 11.691 1.00 0.71 H new ATOM 0 HA LEU A 49 5.902 8.760 12.549 1.00 0.69 H new ATOM 0 HB2 LEU A 49 5.299 8.699 10.448 1.00 0.74 H new ATOM 0 HB3 LEU A 49 7.015 8.887 10.146 1.00 0.74 H new ATOM 0 HG LEU A 49 5.712 6.179 10.188 1.00 0.74 H new ATOM 0 HD11 LEU A 49 5.528 6.400 7.689 1.00 0.87 H new ATOM 0 HD12 LEU A 49 4.517 7.603 8.524 1.00 0.87 H new ATOM 0 HD13 LEU A 49 6.075 8.088 7.815 1.00 0.87 H new ATOM 0 HD21 LEU A 49 7.593 5.597 8.671 1.00 0.77 H new ATOM 0 HD22 LEU A 49 8.193 7.268 8.792 1.00 0.77 H new ATOM 0 HD23 LEU A 49 8.175 6.223 10.232 1.00 0.77 H new ATOM 752 N VAL A 50 7.063 5.718 12.778 1.00 0.58 N ATOM 753 CA VAL A 50 6.713 4.359 13.213 1.00 0.57 C ATOM 754 C VAL A 50 6.283 4.322 14.681 1.00 0.58 C ATOM 755 O VAL A 50 5.214 3.792 14.978 1.00 0.65 O ATOM 756 CB VAL A 50 7.853 3.375 12.905 1.00 0.61 C ATOM 757 CG1 VAL A 50 7.638 2.009 13.553 1.00 0.61 C ATOM 758 CG2 VAL A 50 7.946 3.128 11.394 1.00 0.68 C ATOM 0 H VAL A 50 8.060 5.867 12.624 1.00 0.58 H new ATOM 0 HA VAL A 50 5.845 4.035 12.638 1.00 0.57 H new ATOM 0 HB VAL A 50 8.759 3.833 13.302 1.00 0.61 H new ATOM 0 HG11 VAL A 50 8.472 1.353 13.304 1.00 0.61 H new ATOM 0 HG12 VAL A 50 7.579 2.125 14.635 1.00 0.61 H new ATOM 0 HG13 VAL A 50 6.710 1.573 13.183 1.00 0.61 H new ATOM 0 HG21 VAL A 50 8.757 2.429 11.189 1.00 0.68 H new ATOM 0 HG22 VAL A 50 7.006 2.708 11.035 1.00 0.68 H new ATOM 0 HG23 VAL A 50 8.141 4.071 10.883 1.00 0.68 H new ATOM 768 N THR A 51 7.039 4.920 15.609 1.00 0.57 N ATOM 769 CA THR A 51 6.650 4.894 17.036 1.00 0.65 C ATOM 770 C THR A 51 5.465 5.820 17.356 1.00 0.62 C ATOM 771 O THR A 51 4.768 5.598 18.350 1.00 0.73 O ATOM 772 CB THR A 51 7.858 5.126 17.959 1.00 0.79 C ATOM 773 OG1 THR A 51 7.553 4.802 19.296 1.00 1.02 O ATOM 774 CG2 THR A 51 8.353 6.564 17.973 1.00 0.75 C ATOM 0 H THR A 51 7.906 5.419 15.411 1.00 0.57 H new ATOM 0 HA THR A 51 6.287 3.887 17.240 1.00 0.65 H new ATOM 0 HB THR A 51 8.633 4.479 17.549 1.00 0.79 H new ATOM 0 HG1 THR A 51 6.610 4.999 19.473 1.00 1.02 H new ATOM 0 HG21 THR A 51 9.206 6.649 18.646 1.00 0.75 H new ATOM 0 HG22 THR A 51 8.655 6.855 16.967 1.00 0.75 H new ATOM 0 HG23 THR A 51 7.554 7.221 18.316 1.00 0.75 H new ATOM 782 N GLN A 52 5.189 6.824 16.512 1.00 0.57 N ATOM 783 CA GLN A 52 4.015 7.705 16.628 1.00 0.60 C ATOM 784 C GLN A 52 2.750 7.120 15.974 1.00 0.65 C ATOM 785 O GLN A 52 1.654 7.257 16.527 1.00 0.89 O ATOM 786 CB GLN A 52 4.339 9.066 15.989 1.00 0.61 C ATOM 787 CG GLN A 52 5.408 9.859 16.761 1.00 0.93 C ATOM 788 CD GLN A 52 5.937 11.061 15.981 1.00 2.54 C ATOM 789 OE1 GLN A 52 5.416 11.475 14.949 1.00 4.09 O ATOM 790 NE2 GLN A 52 7.001 11.672 16.442 1.00 3.09 N ATOM 0 H GLN A 52 5.784 7.052 15.716 1.00 0.57 H new ATOM 0 HA GLN A 52 3.799 7.813 17.691 1.00 0.60 H new ATOM 0 HB2 GLN A 52 4.681 8.908 14.966 1.00 0.61 H new ATOM 0 HB3 GLN A 52 3.427 9.660 15.931 1.00 0.61 H new ATOM 0 HG2 GLN A 52 4.986 10.203 17.706 1.00 0.93 H new ATOM 0 HG3 GLN A 52 6.239 9.197 17.005 1.00 0.93 H new ATOM 0 HE21 GLN A 52 7.448 11.343 17.298 1.00 3.09 H new ATOM 0 HE22 GLN A 52 7.382 12.477 15.945 1.00 3.09 H new ATOM 799 N GLN A 53 2.879 6.492 14.796 1.00 0.52 N ATOM 800 CA GLN A 53 1.743 6.127 13.934 1.00 0.58 C ATOM 801 C GLN A 53 1.542 4.624 13.696 1.00 0.61 C ATOM 802 O GLN A 53 0.487 4.256 13.198 1.00 0.76 O ATOM 803 CB GLN A 53 1.805 6.840 12.575 1.00 0.68 C ATOM 804 CG GLN A 53 2.156 8.333 12.585 1.00 0.81 C ATOM 805 CD GLN A 53 1.347 9.083 11.537 1.00 1.16 C ATOM 806 OE1 GLN A 53 0.299 9.654 11.815 1.00 1.45 O ATOM 807 NE2 GLN A 53 1.786 9.069 10.300 1.00 2.07 N ATOM 0 H GLN A 53 3.783 6.220 14.410 1.00 0.52 H new ATOM 0 HA GLN A 53 0.881 6.465 14.509 1.00 0.58 H new ATOM 0 HB2 GLN A 53 2.539 6.324 11.955 1.00 0.68 H new ATOM 0 HB3 GLN A 53 0.837 6.723 12.087 1.00 0.68 H new ATOM 0 HG2 GLN A 53 1.959 8.751 13.572 1.00 0.81 H new ATOM 0 HG3 GLN A 53 3.221 8.463 12.391 1.00 0.81 H new ATOM 0 HE21 GLN A 53 2.659 8.592 10.074 1.00 2.07 H new ATOM 0 HE22 GLN A 53 1.254 9.535 9.565 1.00 2.07 H new ATOM 816 N LEU A 54 2.481 3.753 14.082 1.00 0.57 N ATOM 817 CA LEU A 54 2.264 2.297 14.154 1.00 0.62 C ATOM 818 C LEU A 54 2.371 1.771 15.609 1.00 0.72 C ATOM 819 O LEU A 54 3.118 0.813 15.857 1.00 0.78 O ATOM 820 CB LEU A 54 3.236 1.588 13.184 1.00 0.61 C ATOM 821 CG LEU A 54 3.085 1.941 11.693 1.00 0.64 C ATOM 822 CD1 LEU A 54 4.100 1.128 10.886 1.00 0.72 C ATOM 823 CD2 LEU A 54 1.700 1.613 11.131 1.00 0.72 C ATOM 0 H LEU A 54 3.421 4.037 14.356 1.00 0.57 H new ATOM 0 HA LEU A 54 1.246 2.068 13.839 1.00 0.62 H new ATOM 0 HB2 LEU A 54 4.256 1.821 13.490 1.00 0.61 H new ATOM 0 HB3 LEU A 54 3.108 0.511 13.296 1.00 0.61 H new ATOM 0 HG LEU A 54 3.244 3.016 11.612 1.00 0.64 H new ATOM 0 HD11 LEU A 54 4.002 1.370 9.828 1.00 0.72 H new ATOM 0 HD12 LEU A 54 5.109 1.369 11.221 1.00 0.72 H new ATOM 0 HD13 LEU A 54 3.914 0.064 11.033 1.00 0.72 H new ATOM 0 HD21 LEU A 54 1.661 1.886 10.077 1.00 0.72 H new ATOM 0 HD22 LEU A 54 1.508 0.545 11.236 1.00 0.72 H new ATOM 0 HD23 LEU A 54 0.943 2.174 11.679 1.00 0.72 H new ATOM 835 N PRO A 55 1.667 2.358 16.604 1.00 0.82 N ATOM 836 CA PRO A 55 1.764 1.931 18.001 1.00 0.99 C ATOM 837 C PRO A 55 1.104 0.568 18.259 1.00 1.02 C ATOM 838 O PRO A 55 1.508 -0.123 19.195 1.00 1.14 O ATOM 839 CB PRO A 55 1.094 3.044 18.814 1.00 1.14 C ATOM 840 CG PRO A 55 0.033 3.575 17.856 1.00 1.07 C ATOM 841 CD PRO A 55 0.726 3.468 16.504 1.00 0.87 C ATOM 0 HA PRO A 55 2.806 1.785 18.287 1.00 0.99 H new ATOM 0 HB2 PRO A 55 0.652 2.662 19.734 1.00 1.14 H new ATOM 0 HB3 PRO A 55 1.805 3.819 19.100 1.00 1.14 H new ATOM 0 HG2 PRO A 55 -0.880 2.981 17.892 1.00 1.07 H new ATOM 0 HG3 PRO A 55 -0.246 4.603 18.089 1.00 1.07 H new ATOM 0 HD2 PRO A 55 0.001 3.291 15.710 1.00 0.87 H new ATOM 0 HD3 PRO A 55 1.245 4.395 16.260 1.00 0.87 H new ATOM 849 N HIS A 56 0.115 0.155 17.461 1.00 0.96 N ATOM 850 CA HIS A 56 -0.519 -1.164 17.568 1.00 1.04 C ATOM 851 C HIS A 56 0.189 -2.241 16.731 1.00 1.06 C ATOM 852 O HIS A 56 0.099 -3.426 17.065 1.00 1.20 O ATOM 853 CB HIS A 56 -2.005 -1.050 17.205 1.00 1.08 C ATOM 854 CG HIS A 56 -2.682 0.118 17.861 1.00 1.14 C ATOM 855 ND1 HIS A 56 -2.928 1.322 17.257 1.00 1.10 N ATOM 856 CD2 HIS A 56 -3.061 0.231 19.172 1.00 1.35 C ATOM 857 CE1 HIS A 56 -3.448 2.142 18.170 1.00 1.26 C ATOM 858 NE2 HIS A 56 -3.544 1.532 19.365 1.00 1.42 N ATOM 0 H HIS A 56 -0.273 0.732 16.715 1.00 0.96 H new ATOM 0 HA HIS A 56 -0.427 -1.494 18.603 1.00 1.04 H new ATOM 0 HB2 HIS A 56 -2.103 -0.959 16.123 1.00 1.08 H new ATOM 0 HB3 HIS A 56 -2.515 -1.968 17.495 1.00 1.08 H new ATOM 0 HD1 HIS A 56 -2.745 1.551 16.280 1.00 1.10 H new ATOM 0 HD2 HIS A 56 -2.999 -0.543 19.922 1.00 1.35 H new ATOM 0 HE1 HIS A 56 -3.752 3.160 17.976 1.00 1.26 H new ATOM 866 N LEU A 57 0.873 -1.852 15.647 1.00 1.03 N ATOM 867 CA LEU A 57 1.369 -2.778 14.618 1.00 1.07 C ATOM 868 C LEU A 57 2.820 -3.256 14.841 1.00 1.11 C ATOM 869 O LEU A 57 3.057 -4.465 14.894 1.00 1.39 O ATOM 870 CB LEU A 57 1.148 -2.100 13.243 1.00 1.06 C ATOM 871 CG LEU A 57 1.105 -2.981 11.978 1.00 1.04 C ATOM 872 CD1 LEU A 57 2.422 -3.679 11.640 1.00 1.63 C ATOM 873 CD2 LEU A 57 -0.002 -4.031 12.046 1.00 1.64 C ATOM 0 H LEU A 57 1.100 -0.876 15.457 1.00 1.03 H new ATOM 0 HA LEU A 57 0.804 -3.709 14.671 1.00 1.07 H new ATOM 0 HB2 LEU A 57 0.209 -1.550 13.294 1.00 1.06 H new ATOM 0 HB3 LEU A 57 1.941 -1.365 13.106 1.00 1.06 H new ATOM 0 HG LEU A 57 0.900 -2.269 11.178 1.00 1.04 H new ATOM 0 HD11 LEU A 57 2.296 -4.275 10.736 1.00 1.63 H new ATOM 0 HD12 LEU A 57 3.198 -2.932 11.476 1.00 1.63 H new ATOM 0 HD13 LEU A 57 2.712 -4.329 12.466 1.00 1.63 H new ATOM 0 HD21 LEU A 57 0.006 -4.628 11.134 1.00 1.64 H new ATOM 0 HD22 LEU A 57 0.164 -4.680 12.906 1.00 1.64 H new ATOM 0 HD23 LEU A 57 -0.968 -3.536 12.147 1.00 1.64 H new ATOM 885 N MET A 58 3.789 -2.336 14.961 1.00 1.03 N ATOM 886 CA MET A 58 5.225 -2.617 14.766 1.00 1.27 C ATOM 887 C MET A 58 6.045 -2.361 16.052 1.00 1.51 C ATOM 888 O MET A 58 6.209 -1.195 16.420 1.00 1.50 O ATOM 889 CB MET A 58 5.724 -1.766 13.583 1.00 1.41 C ATOM 890 CG MET A 58 7.132 -2.164 13.118 1.00 1.54 C ATOM 891 SD MET A 58 7.770 -1.230 11.691 1.00 2.57 S ATOM 892 CE MET A 58 6.621 -1.730 10.378 1.00 3.80 C ATOM 0 H MET A 58 3.598 -1.363 15.199 1.00 1.03 H new ATOM 0 HA MET A 58 5.363 -3.674 14.538 1.00 1.27 H new ATOM 0 HB2 MET A 58 5.029 -1.867 12.750 1.00 1.41 H new ATOM 0 HB3 MET A 58 5.725 -0.715 13.872 1.00 1.41 H new ATOM 0 HG2 MET A 58 7.822 -2.038 13.952 1.00 1.54 H new ATOM 0 HG3 MET A 58 7.128 -3.224 12.865 1.00 1.54 H new ATOM 0 HE1 MET A 58 6.975 -1.348 9.420 1.00 3.80 H new ATOM 0 HE2 MET A 58 6.566 -2.818 10.337 1.00 3.80 H new ATOM 0 HE3 MET A 58 5.631 -1.324 10.587 1.00 3.80 H new ATOM 902 N PRO A 59 6.555 -3.394 16.755 1.00 2.07 N ATOM 903 CA PRO A 59 7.092 -3.242 18.110 1.00 2.31 C ATOM 904 C PRO A 59 8.346 -2.392 18.303 1.00 1.88 C ATOM 905 O PRO A 59 9.226 -2.275 17.448 1.00 1.94 O ATOM 906 CB PRO A 59 7.369 -4.645 18.645 1.00 3.21 C ATOM 907 CG PRO A 59 6.367 -5.486 17.880 1.00 2.75 C ATOM 908 CD PRO A 59 6.295 -4.807 16.513 1.00 2.52 C ATOM 0 HA PRO A 59 6.327 -2.682 18.648 1.00 2.31 H new ATOM 0 HB2 PRO A 59 8.395 -4.959 18.452 1.00 3.21 H new ATOM 0 HB3 PRO A 59 7.214 -4.707 19.722 1.00 3.21 H new ATOM 0 HG2 PRO A 59 6.695 -6.522 17.796 1.00 2.75 H new ATOM 0 HG3 PRO A 59 5.395 -5.498 18.373 1.00 2.75 H new ATOM 0 HD2 PRO A 59 7.031 -5.228 15.828 1.00 2.52 H new ATOM 0 HD3 PRO A 59 5.316 -4.951 16.056 1.00 2.52 H new ATOM 916 N SER A 60 8.443 -1.912 19.538 1.00 1.87 N ATOM 917 CA SER A 60 9.593 -1.262 20.159 1.00 1.67 C ATOM 918 C SER A 60 10.737 -2.229 20.488 1.00 1.91 C ATOM 919 O SER A 60 10.581 -3.451 20.387 1.00 1.94 O ATOM 920 CB SER A 60 9.072 -0.619 21.443 1.00 1.86 C ATOM 921 OG SER A 60 8.209 0.472 21.154 1.00 2.14 O ATOM 0 H SER A 60 7.656 -1.972 20.184 1.00 1.87 H new ATOM 0 HA SER A 60 10.016 -0.538 19.463 1.00 1.67 H new ATOM 0 HB2 SER A 60 8.538 -1.362 22.035 1.00 1.86 H new ATOM 0 HB3 SER A 60 9.911 -0.273 22.047 1.00 1.86 H new ATOM 0 HG SER A 60 7.887 0.866 21.992 1.00 2.14 H new ATOM 959 N LEU A 64 10.964 -1.771 14.831 1.00 2.27 N ATOM 960 CA LEU A 64 11.012 -0.471 14.174 1.00 1.72 C ATOM 961 C LEU A 64 12.422 -0.067 13.718 1.00 1.40 C ATOM 962 O LEU A 64 12.554 0.577 12.684 1.00 1.32 O ATOM 963 CB LEU A 64 10.255 0.550 15.049 1.00 1.54 C ATOM 964 CG LEU A 64 10.642 0.729 16.532 1.00 1.43 C ATOM 965 CD1 LEU A 64 11.860 1.623 16.712 1.00 1.39 C ATOM 966 CD2 LEU A 64 9.481 1.388 17.283 1.00 1.63 C ATOM 0 HA LEU A 64 10.489 -0.514 13.219 1.00 1.72 H new ATOM 0 HB2 LEU A 64 10.351 1.524 14.569 1.00 1.54 H new ATOM 0 HB3 LEU A 64 9.199 0.283 15.019 1.00 1.54 H new ATOM 0 HG LEU A 64 10.871 -0.264 16.920 1.00 1.43 H new ATOM 0 HD11 LEU A 64 12.090 1.716 17.774 1.00 1.39 H new ATOM 0 HD12 LEU A 64 12.713 1.185 16.193 1.00 1.39 H new ATOM 0 HD13 LEU A 64 11.651 2.610 16.298 1.00 1.39 H new ATOM 0 HD21 LEU A 64 9.751 1.516 18.331 1.00 1.63 H new ATOM 0 HD22 LEU A 64 9.268 2.362 16.842 1.00 1.63 H new ATOM 0 HD23 LEU A 64 8.596 0.756 17.211 1.00 1.63 H new ATOM 978 N GLU A 65 13.484 -0.471 14.424 1.00 1.41 N ATOM 979 CA GLU A 65 14.875 -0.187 14.022 1.00 1.18 C ATOM 980 C GLU A 65 15.517 -1.208 13.083 1.00 1.09 C ATOM 981 O GLU A 65 16.389 -0.850 12.295 1.00 1.09 O ATOM 982 CB GLU A 65 15.756 0.157 15.218 1.00 1.27 C ATOM 983 CG GLU A 65 15.889 -0.978 16.225 1.00 1.34 C ATOM 984 CD GLU A 65 16.770 -0.547 17.401 1.00 1.56 C ATOM 985 OE1 GLU A 65 16.306 0.274 18.223 1.00 2.61 O ATOM 986 OE2 GLU A 65 17.941 -0.998 17.495 1.00 1.98 O ATOM 0 H GLU A 65 13.408 -1.004 15.290 1.00 1.41 H new ATOM 0 HA GLU A 65 14.798 0.705 13.400 1.00 1.18 H new ATOM 0 HB2 GLU A 65 16.748 0.432 14.860 1.00 1.27 H new ATOM 0 HB3 GLU A 65 15.345 1.032 15.722 1.00 1.27 H new ATOM 0 HG2 GLU A 65 14.903 -1.268 16.588 1.00 1.34 H new ATOM 0 HG3 GLU A 65 16.321 -1.854 15.741 1.00 1.34 H new ATOM 993 N GLU A 66 15.036 -2.454 13.066 1.00 1.22 N ATOM 994 CA GLU A 66 15.520 -3.470 12.124 1.00 1.37 C ATOM 995 C GLU A 66 15.307 -3.034 10.661 1.00 1.44 C ATOM 996 O GLU A 66 16.052 -3.444 9.771 1.00 1.59 O ATOM 997 CB GLU A 66 14.858 -4.820 12.441 1.00 1.66 C ATOM 998 CG GLU A 66 13.331 -4.829 12.276 1.00 1.90 C ATOM 999 CD GLU A 66 12.694 -6.194 12.575 1.00 2.17 C ATOM 1000 OE1 GLU A 66 13.231 -6.980 13.395 1.00 2.47 O ATOM 1001 OE2 GLU A 66 11.629 -6.497 11.983 1.00 3.17 O ATOM 0 H GLU A 66 14.307 -2.786 13.698 1.00 1.22 H new ATOM 0 HA GLU A 66 16.597 -3.586 12.245 1.00 1.37 H new ATOM 0 HB2 GLU A 66 15.286 -5.583 11.791 1.00 1.66 H new ATOM 0 HB3 GLU A 66 15.103 -5.100 13.466 1.00 1.66 H new ATOM 0 HG2 GLU A 66 12.897 -4.081 12.939 1.00 1.90 H new ATOM 0 HG3 GLU A 66 13.081 -4.535 11.257 1.00 1.90 H new ATOM 1008 N LYS A 67 14.346 -2.123 10.451 1.00 1.37 N ATOM 1009 CA LYS A 67 14.001 -1.432 9.208 1.00 1.40 C ATOM 1010 C LYS A 67 15.100 -0.462 8.763 1.00 1.32 C ATOM 1011 O LYS A 67 15.538 -0.523 7.618 1.00 1.59 O ATOM 1012 CB LYS A 67 12.669 -0.692 9.446 1.00 1.35 C ATOM 1013 CG LYS A 67 11.534 -1.553 9.996 1.00 1.35 C ATOM 1014 CD LYS A 67 11.233 -2.727 9.062 1.00 1.45 C ATOM 1015 CE LYS A 67 9.793 -3.161 9.269 1.00 1.49 C ATOM 1016 NZ LYS A 67 9.650 -4.075 10.427 1.00 1.62 N ATOM 0 H LYS A 67 13.739 -1.828 11.216 1.00 1.37 H new ATOM 0 HA LYS A 67 13.900 -2.157 8.401 1.00 1.40 H new ATOM 0 HB2 LYS A 67 12.848 0.130 10.139 1.00 1.35 H new ATOM 0 HB3 LYS A 67 12.344 -0.250 8.504 1.00 1.35 H new ATOM 0 HG2 LYS A 67 11.804 -1.929 10.983 1.00 1.35 H new ATOM 0 HG3 LYS A 67 10.639 -0.944 10.121 1.00 1.35 H new ATOM 0 HD2 LYS A 67 11.393 -2.434 8.024 1.00 1.45 H new ATOM 0 HD3 LYS A 67 11.910 -3.556 9.268 1.00 1.45 H new ATOM 0 HE2 LYS A 67 9.168 -2.281 9.422 1.00 1.49 H new ATOM 0 HE3 LYS A 67 9.431 -3.657 8.369 1.00 1.49 H new ATOM 0 HZ1 LYS A 67 8.742 -3.895 10.901 1.00 1.62 H new ATOM 0 HZ2 LYS A 67 9.679 -5.061 10.097 1.00 1.62 H new ATOM 0 HZ3 LYS A 67 10.428 -3.911 11.097 1.00 1.62 H new ATOM 1030 N ILE A 68 15.592 0.371 9.688 1.00 1.09 N ATOM 1031 CA ILE A 68 16.720 1.303 9.500 1.00 1.17 C ATOM 1032 C ILE A 68 18.009 0.534 9.178 1.00 1.48 C ATOM 1033 O ILE A 68 18.846 1.001 8.400 1.00 1.91 O ATOM 1034 CB ILE A 68 16.895 2.198 10.761 1.00 1.03 C ATOM 1035 CG1 ILE A 68 15.804 3.290 10.840 1.00 0.93 C ATOM 1036 CG2 ILE A 68 18.272 2.877 10.811 1.00 1.34 C ATOM 1037 CD1 ILE A 68 14.555 2.818 11.589 1.00 0.87 C ATOM 0 H ILE A 68 15.201 0.419 10.629 1.00 1.09 H new ATOM 0 HA ILE A 68 16.502 1.952 8.652 1.00 1.17 H new ATOM 0 HB ILE A 68 16.803 1.525 11.614 1.00 1.03 H new ATOM 0 HG12 ILE A 68 16.211 4.170 11.337 1.00 0.93 H new ATOM 0 HG13 ILE A 68 15.525 3.594 9.831 1.00 0.93 H new ATOM 0 HG21 ILE A 68 18.343 3.490 11.710 1.00 1.34 H new ATOM 0 HG22 ILE A 68 19.052 2.116 10.828 1.00 1.34 H new ATOM 0 HG23 ILE A 68 18.399 3.508 9.931 1.00 1.34 H new ATOM 0 HD11 ILE A 68 13.821 3.623 11.615 1.00 0.87 H new ATOM 0 HD12 ILE A 68 14.129 1.955 11.078 1.00 0.87 H new ATOM 0 HD13 ILE A 68 14.825 2.540 12.608 1.00 0.87 H new ATOM 1049 N ALA A 69 18.160 -0.655 9.752 1.00 1.42 N ATOM 1050 CA ALA A 69 19.303 -1.522 9.523 1.00 1.72 C ATOM 1051 C ALA A 69 19.238 -2.257 8.161 1.00 1.96 C ATOM 1052 O ALA A 69 20.244 -2.314 7.446 1.00 2.40 O ATOM 1053 CB ALA A 69 19.367 -2.446 10.740 1.00 1.73 C ATOM 0 H ALA A 69 17.477 -1.047 10.401 1.00 1.42 H new ATOM 0 HA ALA A 69 20.230 -0.955 9.436 1.00 1.72 H new ATOM 0 HB1 ALA A 69 20.209 -3.130 10.634 1.00 1.73 H new ATOM 0 HB2 ALA A 69 19.495 -1.850 11.643 1.00 1.73 H new ATOM 0 HB3 ALA A 69 18.442 -3.018 10.811 1.00 1.73 H new ATOM 1059 N ASN A 70 18.053 -2.742 7.755 1.00 1.77 N ATOM 1060 CA ASN A 70 17.829 -3.481 6.500 1.00 1.96 C ATOM 1061 C ASN A 70 17.940 -2.584 5.256 1.00 1.90 C ATOM 1062 O ASN A 70 18.527 -2.993 4.253 1.00 2.23 O ATOM 1063 CB ASN A 70 16.443 -4.168 6.529 1.00 1.99 C ATOM 1064 CG ASN A 70 16.382 -5.457 7.333 1.00 2.25 C ATOM 1065 OD1 ASN A 70 17.381 -6.112 7.614 1.00 3.18 O ATOM 1066 ND2 ASN A 70 15.210 -5.877 7.741 1.00 2.04 N ATOM 0 H ASN A 70 17.201 -2.628 8.305 1.00 1.77 H new ATOM 0 HA ASN A 70 18.616 -4.232 6.428 1.00 1.96 H new ATOM 0 HB2 ASN A 70 15.715 -3.467 6.938 1.00 1.99 H new ATOM 0 HB3 ASN A 70 16.138 -4.382 5.504 1.00 1.99 H new ATOM 0 HD21 ASN A 70 15.137 -6.737 8.284 1.00 2.04 H new ATOM 0 HD22 ASN A 70 14.370 -5.344 7.516 1.00 2.04 H new ATOM 1073 N LEU A 71 17.435 -1.343 5.317 1.00 1.58 N ATOM 1074 CA LEU A 71 17.459 -0.415 4.174 1.00 1.58 C ATOM 1075 C LEU A 71 18.869 -0.031 3.690 1.00 1.72 C ATOM 1076 O LEU A 71 19.017 0.487 2.582 1.00 1.96 O ATOM 1077 CB LEU A 71 16.581 0.807 4.461 1.00 1.57 C ATOM 1078 CG LEU A 71 16.968 1.722 5.636 1.00 1.85 C ATOM 1079 CD1 LEU A 71 18.291 2.476 5.502 1.00 2.03 C ATOM 1080 CD2 LEU A 71 15.861 2.756 5.753 1.00 2.16 C ATOM 0 H LEU A 71 17.001 -0.955 6.154 1.00 1.58 H new ATOM 0 HA LEU A 71 17.034 -0.957 3.329 1.00 1.58 H new ATOM 0 HB2 LEU A 71 16.555 1.418 3.558 1.00 1.57 H new ATOM 0 HB3 LEU A 71 15.565 0.453 4.636 1.00 1.57 H new ATOM 0 HG LEU A 71 17.096 1.074 6.503 1.00 1.85 H new ATOM 0 HD11 LEU A 71 18.454 3.086 6.390 1.00 2.03 H new ATOM 0 HD12 LEU A 71 19.108 1.762 5.398 1.00 2.03 H new ATOM 0 HD13 LEU A 71 18.256 3.118 4.622 1.00 2.03 H new ATOM 0 HD21 LEU A 71 16.084 3.436 6.575 1.00 2.16 H new ATOM 0 HD22 LEU A 71 15.791 3.321 4.824 1.00 2.16 H new ATOM 0 HD23 LEU A 71 14.913 2.254 5.944 1.00 2.16 H new ATOM 1180 N LEU A 79 15.650 5.913 1.473 1.00 2.72 N ATOM 1181 CA LEU A 79 14.523 5.271 0.781 1.00 2.13 C ATOM 1182 C LEU A 79 13.925 6.095 -0.342 1.00 1.80 C ATOM 1183 O LEU A 79 13.423 7.192 -0.116 1.00 2.68 O ATOM 1184 CB LEU A 79 13.363 5.000 1.738 1.00 2.64 C ATOM 1185 CG LEU A 79 13.688 4.086 2.904 1.00 2.97 C ATOM 1186 CD1 LEU A 79 12.439 3.953 3.768 1.00 5.14 C ATOM 1187 CD2 LEU A 79 14.043 2.687 2.412 1.00 3.19 C ATOM 0 HA LEU A 79 14.962 4.359 0.377 1.00 2.13 H new ATOM 0 HB2 LEU A 79 13.008 5.952 2.132 1.00 2.64 H new ATOM 0 HB3 LEU A 79 12.541 4.562 1.172 1.00 2.64 H new ATOM 0 HG LEU A 79 14.529 4.508 3.455 1.00 2.97 H new ATOM 0 HD11 LEU A 79 12.650 3.299 4.614 1.00 5.14 H new ATOM 0 HD12 LEU A 79 12.144 4.936 4.134 1.00 5.14 H new ATOM 0 HD13 LEU A 79 11.629 3.529 3.174 1.00 5.14 H new ATOM 0 HD21 LEU A 79 14.272 2.049 3.265 1.00 3.19 H new ATOM 0 HD22 LEU A 79 13.199 2.269 1.863 1.00 3.19 H new ATOM 0 HD23 LEU A 79 14.912 2.742 1.756 1.00 3.19 H new ATOM 1199 N GLU A 80 13.818 5.479 -1.507 1.00 1.10 N ATOM 1200 CA GLU A 80 13.047 6.016 -2.626 1.00 1.08 C ATOM 1201 C GLU A 80 11.542 5.958 -2.335 1.00 0.92 C ATOM 1202 O GLU A 80 11.084 5.135 -1.534 1.00 1.03 O ATOM 1203 CB GLU A 80 13.375 5.246 -3.909 1.00 1.35 C ATOM 1204 CG GLU A 80 14.884 5.058 -4.138 1.00 2.17 C ATOM 1205 CD GLU A 80 15.294 3.606 -3.880 1.00 3.81 C ATOM 1206 OE1 GLU A 80 15.169 3.126 -2.723 1.00 5.22 O ATOM 1207 OE2 GLU A 80 15.678 2.927 -4.864 1.00 4.40 O ATOM 0 H GLU A 80 14.266 4.585 -1.709 1.00 1.10 H new ATOM 0 HA GLU A 80 13.323 7.062 -2.762 1.00 1.08 H new ATOM 0 HB2 GLU A 80 12.896 4.268 -3.870 1.00 1.35 H new ATOM 0 HB3 GLU A 80 12.949 5.775 -4.761 1.00 1.35 H new ATOM 0 HG2 GLU A 80 15.139 5.337 -5.160 1.00 2.17 H new ATOM 0 HG3 GLU A 80 15.442 5.722 -3.478 1.00 2.17 H new ATOM 1214 N PHE A 81 10.747 6.761 -3.049 1.00 0.96 N ATOM 1215 CA PHE A 81 9.283 6.727 -2.951 1.00 1.04 C ATOM 1216 C PHE A 81 8.714 5.303 -3.132 1.00 1.11 C ATOM 1217 O PHE A 81 7.848 4.880 -2.363 1.00 1.30 O ATOM 1218 CB PHE A 81 8.712 7.713 -3.979 1.00 1.28 C ATOM 1219 CG PHE A 81 7.203 7.668 -4.111 1.00 1.56 C ATOM 1220 CD1 PHE A 81 6.381 8.264 -3.135 1.00 2.05 C ATOM 1221 CD2 PHE A 81 6.619 7.021 -5.220 1.00 2.79 C ATOM 1222 CE1 PHE A 81 4.985 8.202 -3.263 1.00 2.34 C ATOM 1223 CE2 PHE A 81 5.221 6.961 -5.342 1.00 3.03 C ATOM 1224 CZ PHE A 81 4.402 7.543 -4.360 1.00 2.27 C ATOM 0 H PHE A 81 11.099 7.453 -3.711 1.00 0.96 H new ATOM 0 HA PHE A 81 8.981 7.028 -1.948 1.00 1.04 H new ATOM 0 HB2 PHE A 81 9.011 8.724 -3.702 1.00 1.28 H new ATOM 0 HB3 PHE A 81 9.157 7.505 -4.952 1.00 1.28 H new ATOM 0 HD1 PHE A 81 6.825 8.768 -2.289 1.00 2.05 H new ATOM 0 HD2 PHE A 81 7.247 6.572 -5.975 1.00 2.79 H new ATOM 0 HE1 PHE A 81 4.356 8.662 -2.516 1.00 2.34 H new ATOM 0 HE2 PHE A 81 4.775 6.467 -6.192 1.00 3.03 H new ATOM 0 HZ PHE A 81 3.327 7.484 -4.447 1.00 2.27 H new ATOM 1234 N ARG A 82 9.263 4.521 -4.074 1.00 1.08 N ATOM 1235 CA ARG A 82 8.905 3.103 -4.293 1.00 1.27 C ATOM 1236 C ARG A 82 9.345 2.136 -3.181 1.00 1.37 C ATOM 1237 O ARG A 82 8.819 1.029 -3.095 1.00 1.60 O ATOM 1238 CB ARG A 82 9.359 2.642 -5.675 1.00 1.48 C ATOM 1239 CG ARG A 82 10.873 2.666 -5.919 1.00 2.21 C ATOM 1240 CD ARG A 82 11.076 2.137 -7.337 1.00 3.21 C ATOM 1241 NE ARG A 82 12.397 2.510 -7.877 1.00 4.30 N ATOM 1242 CZ ARG A 82 12.644 3.315 -8.895 1.00 5.71 C ATOM 1243 NH1 ARG A 82 11.723 3.814 -9.664 1.00 6.48 N ATOM 1244 NH2 ARG A 82 13.855 3.681 -9.183 1.00 6.89 N ATOM 0 H ARG A 82 9.980 4.857 -4.717 1.00 1.08 H new ATOM 0 HA ARG A 82 7.817 3.066 -4.248 1.00 1.27 H new ATOM 0 HB2 ARG A 82 9.000 1.625 -5.835 1.00 1.48 H new ATOM 0 HB3 ARG A 82 8.879 3.272 -6.424 1.00 1.48 H new ATOM 0 HG2 ARG A 82 11.269 3.677 -5.819 1.00 2.21 H new ATOM 0 HG3 ARG A 82 11.396 2.045 -5.192 1.00 2.21 H new ATOM 0 HD2 ARG A 82 10.976 1.052 -7.338 1.00 3.21 H new ATOM 0 HD3 ARG A 82 10.294 2.529 -7.987 1.00 3.21 H new ATOM 0 HE ARG A 82 13.209 2.102 -7.414 1.00 4.30 H new ATOM 0 HH11 ARG A 82 10.742 3.589 -9.497 1.00 6.48 H new ATOM 0 HH12 ARG A 82 11.981 4.430 -10.435 1.00 6.48 H new ATOM 0 HH21 ARG A 82 14.637 3.347 -8.619 1.00 6.89 H new ATOM 0 HH22 ARG A 82 14.025 4.303 -9.973 1.00 6.89 H new ATOM 1258 N SER A 83 10.314 2.513 -2.347 1.00 1.29 N ATOM 1259 CA SER A 83 10.901 1.652 -1.305 1.00 1.44 C ATOM 1260 C SER A 83 10.172 1.721 0.048 1.00 1.27 C ATOM 1261 O SER A 83 10.112 0.716 0.748 1.00 1.38 O ATOM 1262 CB SER A 83 12.403 1.931 -1.184 1.00 1.63 C ATOM 1263 OG SER A 83 13.020 1.630 -2.427 1.00 2.65 O ATOM 0 H SER A 83 10.726 3.446 -2.373 1.00 1.29 H new ATOM 0 HA SER A 83 10.764 0.619 -1.625 1.00 1.44 H new ATOM 0 HB2 SER A 83 12.574 2.974 -0.919 1.00 1.63 H new ATOM 0 HB3 SER A 83 12.838 1.325 -0.389 1.00 1.63 H new ATOM 0 HG SER A 83 13.861 2.128 -2.504 1.00 2.65 H new ATOM 1269 N PHE A 84 9.524 2.844 0.394 1.00 1.06 N ATOM 1270 CA PHE A 84 8.580 2.905 1.533 1.00 0.94 C ATOM 1271 C PHE A 84 7.429 1.886 1.359 1.00 0.88 C ATOM 1272 O PHE A 84 7.022 1.240 2.321 1.00 0.80 O ATOM 1273 CB PHE A 84 8.006 4.320 1.615 1.00 0.97 C ATOM 1274 CG PHE A 84 7.054 4.611 2.772 1.00 0.87 C ATOM 1275 CD1 PHE A 84 7.566 4.976 4.036 1.00 1.38 C ATOM 1276 CD2 PHE A 84 5.663 4.675 2.549 1.00 2.08 C ATOM 1277 CE1 PHE A 84 6.712 5.474 5.042 1.00 1.43 C ATOM 1278 CE2 PHE A 84 4.807 5.153 3.558 1.00 1.99 C ATOM 1279 CZ PHE A 84 5.331 5.565 4.794 1.00 0.71 C ATOM 0 H PHE A 84 9.634 3.730 -0.099 1.00 1.06 H new ATOM 0 HA PHE A 84 9.114 2.655 2.450 1.00 0.94 H new ATOM 0 HB2 PHE A 84 8.838 5.021 1.676 1.00 0.97 H new ATOM 0 HB3 PHE A 84 7.481 4.528 0.683 1.00 0.97 H new ATOM 0 HD1 PHE A 84 8.623 4.873 4.235 1.00 1.38 H new ATOM 0 HD2 PHE A 84 5.254 4.356 1.602 1.00 2.08 H new ATOM 0 HE1 PHE A 84 7.116 5.783 5.995 1.00 1.43 H new ATOM 0 HE2 PHE A 84 3.743 5.203 3.381 1.00 1.99 H new ATOM 0 HZ PHE A 84 4.671 5.953 5.556 1.00 0.71 H new ATOM 1289 N TRP A 85 6.934 1.680 0.128 1.00 0.97 N ATOM 1290 CA TRP A 85 5.843 0.732 -0.157 1.00 0.96 C ATOM 1291 C TRP A 85 6.222 -0.730 0.140 1.00 0.91 C ATOM 1292 O TRP A 85 5.428 -1.473 0.713 1.00 0.87 O ATOM 1293 CB TRP A 85 5.382 0.886 -1.615 1.00 1.16 C ATOM 1294 CG TRP A 85 4.178 0.054 -1.940 1.00 1.23 C ATOM 1295 CD1 TRP A 85 4.196 -1.185 -2.487 1.00 1.44 C ATOM 1296 CD2 TRP A 85 2.778 0.334 -1.626 1.00 1.18 C ATOM 1297 NE1 TRP A 85 2.915 -1.704 -2.497 1.00 1.57 N ATOM 1298 CE2 TRP A 85 2.015 -0.831 -1.928 1.00 1.42 C ATOM 1299 CE3 TRP A 85 2.083 1.432 -1.068 1.00 1.00 C ATOM 1300 CZ2 TRP A 85 0.656 -0.935 -1.610 1.00 1.54 C ATOM 1301 CZ3 TRP A 85 0.705 1.345 -0.780 1.00 1.07 C ATOM 1302 CH2 TRP A 85 0.002 0.154 -1.016 1.00 1.37 C ATOM 0 H TRP A 85 7.279 2.166 -0.699 1.00 0.97 H new ATOM 0 HA TRP A 85 5.021 0.979 0.516 1.00 0.96 H new ATOM 0 HB2 TRP A 85 5.156 1.934 -1.810 1.00 1.16 H new ATOM 0 HB3 TRP A 85 6.199 0.607 -2.280 1.00 1.16 H new ATOM 0 HD1 TRP A 85 5.076 -1.690 -2.858 1.00 1.44 H new ATOM 0 HE1 TRP A 85 2.668 -2.618 -2.877 1.00 1.57 H new ATOM 0 HE3 TRP A 85 2.614 2.349 -0.860 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 0.116 -1.846 -1.820 1.00 1.54 H new ATOM 0 HZ3 TRP A 85 0.187 2.202 -0.375 1.00 1.07 H new ATOM 0 HH2 TRP A 85 -1.040 0.076 -0.741 1.00 1.37 H new ATOM 1313 N GLU A 86 7.460 -1.136 -0.155 1.00 0.95 N ATOM 1314 CA GLU A 86 7.991 -2.467 0.194 1.00 0.92 C ATOM 1315 C GLU A 86 8.066 -2.692 1.717 1.00 0.75 C ATOM 1316 O GLU A 86 8.039 -3.834 2.183 1.00 0.74 O ATOM 1317 CB GLU A 86 9.395 -2.630 -0.412 1.00 1.03 C ATOM 1318 CG GLU A 86 9.422 -2.614 -1.947 1.00 1.24 C ATOM 1319 CD GLU A 86 8.855 -3.896 -2.572 1.00 1.84 C ATOM 1320 OE1 GLU A 86 9.338 -5.001 -2.229 1.00 2.25 O ATOM 1321 OE2 GLU A 86 7.938 -3.829 -3.428 1.00 2.99 O ATOM 0 H GLU A 86 8.132 -0.548 -0.648 1.00 0.95 H new ATOM 0 HA GLU A 86 7.305 -3.209 -0.214 1.00 0.92 H new ATOM 0 HB2 GLU A 86 10.035 -1.830 -0.040 1.00 1.03 H new ATOM 0 HB3 GLU A 86 9.823 -3.569 -0.062 1.00 1.03 H new ATOM 0 HG2 GLU A 86 8.850 -1.758 -2.306 1.00 1.24 H new ATOM 0 HG3 GLU A 86 10.449 -2.475 -2.285 1.00 1.24 H new ATOM 1328 N LEU A 87 8.127 -1.612 2.502 1.00 0.70 N ATOM 1329 CA LEU A 87 8.091 -1.632 3.965 1.00 0.58 C ATOM 1330 C LEU A 87 6.657 -1.653 4.521 1.00 0.48 C ATOM 1331 O LEU A 87 6.409 -2.328 5.521 1.00 0.51 O ATOM 1332 CB LEU A 87 8.940 -0.454 4.476 1.00 0.74 C ATOM 1333 CG LEU A 87 10.444 -0.753 4.319 1.00 1.66 C ATOM 1334 CD1 LEU A 87 11.270 0.524 4.213 1.00 1.99 C ATOM 1335 CD2 LEU A 87 10.926 -1.515 5.545 1.00 2.19 C ATOM 0 H LEU A 87 8.205 -0.669 2.122 1.00 0.70 H new ATOM 0 HA LEU A 87 8.523 -2.561 4.337 1.00 0.58 H new ATOM 0 HB2 LEU A 87 8.685 0.450 3.923 1.00 0.74 H new ATOM 0 HB3 LEU A 87 8.710 -0.262 5.524 1.00 0.74 H new ATOM 0 HG LEU A 87 10.572 -1.332 3.405 1.00 1.66 H new ATOM 0 HD11 LEU A 87 12.324 0.268 4.104 1.00 1.99 H new ATOM 0 HD12 LEU A 87 10.944 1.097 3.345 1.00 1.99 H new ATOM 0 HD13 LEU A 87 11.134 1.121 5.114 1.00 1.99 H new ATOM 0 HD21 LEU A 87 11.989 -1.732 5.444 1.00 2.19 H new ATOM 0 HD22 LEU A 87 10.762 -0.910 6.437 1.00 2.19 H new ATOM 0 HD23 LEU A 87 10.372 -2.450 5.633 1.00 2.19 H new ATOM 1347 N ILE A 88 5.682 -1.042 3.834 1.00 0.46 N ATOM 1348 CA ILE A 88 4.256 -1.322 4.095 1.00 0.46 C ATOM 1349 C ILE A 88 3.926 -2.783 3.733 1.00 0.52 C ATOM 1350 O ILE A 88 3.139 -3.424 4.422 1.00 0.53 O ATOM 1351 CB ILE A 88 3.302 -0.350 3.359 1.00 0.54 C ATOM 1352 CG1 ILE A 88 3.676 1.136 3.511 1.00 0.54 C ATOM 1353 CG2 ILE A 88 1.881 -0.524 3.924 1.00 0.60 C ATOM 1354 CD1 ILE A 88 2.761 2.076 2.734 1.00 0.72 C ATOM 0 H ILE A 88 5.848 -0.355 3.098 1.00 0.46 H new ATOM 0 HA ILE A 88 4.093 -1.165 5.161 1.00 0.46 H new ATOM 0 HB ILE A 88 3.374 -0.602 2.301 1.00 0.54 H new ATOM 0 HG12 ILE A 88 3.646 1.404 4.567 1.00 0.54 H new ATOM 0 HG13 ILE A 88 4.703 1.280 3.174 1.00 0.54 H new ATOM 0 HG21 ILE A 88 1.200 0.156 3.412 1.00 0.60 H new ATOM 0 HG22 ILE A 88 1.551 -1.551 3.770 1.00 0.60 H new ATOM 0 HG23 ILE A 88 1.884 -0.300 4.991 1.00 0.60 H new ATOM 0 HD11 ILE A 88 3.083 3.106 2.887 1.00 0.72 H new ATOM 0 HD12 ILE A 88 2.809 1.835 1.672 1.00 0.72 H new ATOM 0 HD13 ILE A 88 1.736 1.960 3.087 1.00 0.72 H new ATOM 1366 N GLY A 89 4.587 -3.355 2.724 1.00 0.60 N ATOM 1367 CA GLY A 89 4.490 -4.786 2.396 1.00 0.72 C ATOM 1368 C GLY A 89 4.904 -5.714 3.550 1.00 0.72 C ATOM 1369 O GLY A 89 4.335 -6.797 3.706 1.00 0.83 O ATOM 0 H GLY A 89 5.210 -2.837 2.105 1.00 0.60 H new ATOM 0 HA2 GLY A 89 3.464 -5.015 2.108 1.00 0.72 H new ATOM 0 HA3 GLY A 89 5.119 -4.995 1.530 1.00 0.72 H new ATOM 1373 N GLU A 90 5.820 -5.268 4.418 1.00 0.66 N ATOM 1374 CA GLU A 90 6.184 -5.968 5.644 1.00 0.68 C ATOM 1375 C GLU A 90 5.132 -5.764 6.751 1.00 0.63 C ATOM 1376 O GLU A 90 4.830 -6.708 7.486 1.00 0.69 O ATOM 1377 CB GLU A 90 7.593 -5.526 6.074 1.00 0.75 C ATOM 1378 CG GLU A 90 8.138 -6.510 7.108 1.00 0.88 C ATOM 1379 CD GLU A 90 9.555 -6.184 7.594 1.00 1.27 C ATOM 1380 OE1 GLU A 90 10.404 -5.743 6.786 1.00 2.11 O ATOM 1381 OE2 GLU A 90 9.815 -6.374 8.810 1.00 2.41 O ATOM 0 H GLU A 90 6.334 -4.397 4.281 1.00 0.66 H new ATOM 0 HA GLU A 90 6.204 -7.042 5.457 1.00 0.68 H new ATOM 0 HB2 GLU A 90 8.254 -5.487 5.208 1.00 0.75 H new ATOM 0 HB3 GLU A 90 7.559 -4.521 6.494 1.00 0.75 H new ATOM 0 HG2 GLU A 90 7.466 -6.528 7.966 1.00 0.88 H new ATOM 0 HG3 GLU A 90 8.134 -7.512 6.678 1.00 0.88 H new ATOM 1388 N ALA A 91 4.490 -4.588 6.833 1.00 0.55 N ATOM 1389 CA ALA A 91 3.278 -4.425 7.651 1.00 0.56 C ATOM 1390 C ALA A 91 2.146 -5.361 7.183 1.00 0.56 C ATOM 1391 O ALA A 91 1.468 -5.960 8.014 1.00 0.65 O ATOM 1392 CB ALA A 91 2.806 -2.957 7.671 1.00 0.53 C ATOM 0 H ALA A 91 4.787 -3.742 6.347 1.00 0.55 H new ATOM 0 HA ALA A 91 3.539 -4.707 8.671 1.00 0.56 H new ATOM 0 HB1 ALA A 91 1.909 -2.872 8.284 1.00 0.53 H new ATOM 0 HB2 ALA A 91 3.592 -2.328 8.089 1.00 0.53 H new ATOM 0 HB3 ALA A 91 2.583 -2.633 6.655 1.00 0.53 H new ATOM 1398 N ALA A 92 1.984 -5.568 5.872 1.00 0.55 N ATOM 1399 CA ALA A 92 0.990 -6.470 5.283 1.00 0.65 C ATOM 1400 C ALA A 92 1.282 -7.973 5.492 1.00 0.80 C ATOM 1401 O ALA A 92 0.447 -8.807 5.148 1.00 1.10 O ATOM 1402 CB ALA A 92 0.805 -6.119 3.804 1.00 0.68 C ATOM 0 H ALA A 92 2.558 -5.099 5.171 1.00 0.55 H new ATOM 0 HA ALA A 92 0.055 -6.310 5.820 1.00 0.65 H new ATOM 0 HB1 ALA A 92 0.066 -6.787 3.361 1.00 0.68 H new ATOM 0 HB2 ALA A 92 0.462 -5.088 3.715 1.00 0.68 H new ATOM 0 HB3 ALA A 92 1.755 -6.231 3.282 1.00 0.68 H new ATOM 1408 N LYS A 93 2.423 -8.353 6.090 1.00 0.77 N ATOM 1409 CA LYS A 93 2.583 -9.684 6.711 1.00 0.89 C ATOM 1410 C LYS A 93 1.808 -9.794 8.035 1.00 1.06 C ATOM 1411 O LYS A 93 1.360 -10.878 8.396 1.00 1.32 O ATOM 1412 CB LYS A 93 4.070 -10.001 6.950 1.00 1.10 C ATOM 1413 CG LYS A 93 4.967 -10.042 5.700 1.00 1.25 C ATOM 1414 CD LYS A 93 4.550 -11.072 4.631 1.00 1.60 C ATOM 1415 CE LYS A 93 3.656 -10.487 3.531 1.00 2.36 C ATOM 1416 NZ LYS A 93 4.411 -9.572 2.643 1.00 2.84 N ATOM 0 H LYS A 93 3.250 -7.759 6.158 1.00 0.77 H new ATOM 0 HA LYS A 93 2.169 -10.413 6.014 1.00 0.89 H new ATOM 0 HB2 LYS A 93 4.473 -9.256 7.636 1.00 1.10 H new ATOM 0 HB3 LYS A 93 4.138 -10.966 7.452 1.00 1.10 H new ATOM 0 HG2 LYS A 93 4.975 -9.052 5.245 1.00 1.25 H new ATOM 0 HG3 LYS A 93 5.989 -10.258 6.012 1.00 1.25 H new ATOM 0 HD2 LYS A 93 5.446 -11.492 4.174 1.00 1.60 H new ATOM 0 HD3 LYS A 93 4.024 -11.894 5.116 1.00 1.60 H new ATOM 0 HE2 LYS A 93 3.228 -11.297 2.940 1.00 2.36 H new ATOM 0 HE3 LYS A 93 2.824 -9.949 3.985 1.00 2.36 H new ATOM 0 HZ1 LYS A 93 3.976 -9.568 1.698 1.00 2.84 H new ATOM 0 HZ2 LYS A 93 4.390 -8.610 3.038 1.00 2.84 H new ATOM 0 HZ3 LYS A 93 5.397 -9.895 2.569 1.00 2.84 H new ATOM 1430 N SER A 94 1.627 -8.676 8.740 1.00 1.02 N ATOM 1431 CA SER A 94 1.028 -8.602 10.081 1.00 1.14 C ATOM 1432 C SER A 94 -0.437 -8.133 10.088 1.00 1.17 C ATOM 1433 O SER A 94 -1.181 -8.501 10.999 1.00 1.42 O ATOM 1434 CB SER A 94 1.879 -7.687 10.976 1.00 1.20 C ATOM 1435 OG SER A 94 3.259 -8.026 10.913 1.00 1.48 O ATOM 0 H SER A 94 1.903 -7.761 8.383 1.00 1.02 H new ATOM 0 HA SER A 94 1.018 -9.620 10.470 1.00 1.14 H new ATOM 0 HB2 SER A 94 1.745 -6.650 10.669 1.00 1.20 H new ATOM 0 HB3 SER A 94 1.533 -7.762 12.007 1.00 1.20 H new ATOM 0 HG SER A 94 3.771 -7.423 11.492 1.00 1.48 H new ATOM 1441 N VAL A 95 -0.881 -7.360 9.084 1.00 1.17 N ATOM 1442 CA VAL A 95 -2.289 -6.947 8.906 1.00 1.44 C ATOM 1443 C VAL A 95 -2.900 -7.500 7.610 1.00 1.38 C ATOM 1444 O VAL A 95 -2.578 -7.071 6.504 1.00 1.26 O ATOM 1445 CB VAL A 95 -2.488 -5.425 9.096 1.00 1.65 C ATOM 1446 CG1 VAL A 95 -1.666 -4.514 8.173 1.00 1.61 C ATOM 1447 CG2 VAL A 95 -3.963 -5.038 8.963 1.00 2.11 C ATOM 0 H VAL A 95 -0.263 -6.996 8.358 1.00 1.17 H new ATOM 0 HA VAL A 95 -2.860 -7.409 9.711 1.00 1.44 H new ATOM 0 HB VAL A 95 -2.115 -5.253 10.106 1.00 1.65 H new ATOM 0 HG11 VAL A 95 -1.889 -3.471 8.399 1.00 1.61 H new ATOM 0 HG12 VAL A 95 -0.604 -4.700 8.330 1.00 1.61 H new ATOM 0 HG13 VAL A 95 -1.921 -4.723 7.134 1.00 1.61 H new ATOM 0 HG21 VAL A 95 -4.071 -3.962 9.102 1.00 2.11 H new ATOM 0 HG22 VAL A 95 -4.324 -5.314 7.972 1.00 2.11 H new ATOM 0 HG23 VAL A 95 -4.546 -5.562 9.720 1.00 2.11 H new ATOM 1457 N LYS A 96 -3.816 -8.460 7.782 1.00 1.59 N ATOM 1458 CA LYS A 96 -4.626 -9.145 6.758 1.00 1.75 C ATOM 1459 C LYS A 96 -6.061 -9.389 7.259 1.00 2.18 C ATOM 1460 O LYS A 96 -6.374 -9.129 8.427 1.00 2.33 O ATOM 1461 CB LYS A 96 -3.946 -10.484 6.414 1.00 1.80 C ATOM 1462 CG LYS A 96 -2.711 -10.316 5.521 1.00 1.60 C ATOM 1463 CD LYS A 96 -2.082 -11.683 5.241 1.00 1.71 C ATOM 1464 CE LYS A 96 -0.967 -11.568 4.197 1.00 2.14 C ATOM 1465 NZ LYS A 96 -0.208 -12.830 4.074 1.00 2.62 N ATOM 0 H LYS A 96 -4.030 -8.809 8.716 1.00 1.59 H new ATOM 0 HA LYS A 96 -4.691 -8.517 5.869 1.00 1.75 H new ATOM 0 HB2 LYS A 96 -3.655 -10.985 7.337 1.00 1.80 H new ATOM 0 HB3 LYS A 96 -4.665 -11.132 5.913 1.00 1.80 H new ATOM 0 HG2 LYS A 96 -2.992 -9.836 4.583 1.00 1.60 H new ATOM 0 HG3 LYS A 96 -1.985 -9.665 6.008 1.00 1.60 H new ATOM 0 HD2 LYS A 96 -1.679 -12.099 6.165 1.00 1.71 H new ATOM 0 HD3 LYS A 96 -2.847 -12.374 4.887 1.00 1.71 H new ATOM 0 HE2 LYS A 96 -1.398 -11.306 3.231 1.00 2.14 H new ATOM 0 HE3 LYS A 96 -0.290 -10.760 4.474 1.00 2.14 H new ATOM 0 HZ1 LYS A 96 0.539 -12.718 3.359 1.00 2.62 H new ATOM 0 HZ2 LYS A 96 0.223 -13.067 4.991 1.00 2.62 H new ATOM 0 HZ3 LYS A 96 -0.851 -13.595 3.786 1.00 2.62 H new ATOM 1794 N GLU B 118 -9.506 2.234 16.533 1.00 2.04 N ATOM 1795 CA GLU B 118 -8.479 2.305 17.597 1.00 1.76 C ATOM 1796 C GLU B 118 -7.109 2.805 17.099 1.00 1.47 C ATOM 1797 O GLU B 118 -6.263 3.229 17.888 1.00 1.51 O ATOM 1798 CB GLU B 118 -8.317 0.928 18.278 1.00 1.98 C ATOM 1799 CG GLU B 118 -9.497 0.612 19.203 1.00 2.85 C ATOM 1800 CD GLU B 118 -9.312 -0.703 19.973 1.00 3.17 C ATOM 1801 OE1 GLU B 118 -8.473 -0.751 20.904 1.00 3.84 O ATOM 1802 OE2 GLU B 118 -10.061 -1.681 19.720 1.00 3.66 O ATOM 0 HA GLU B 118 -8.838 3.041 18.316 1.00 1.76 H new ATOM 0 HB2 GLU B 118 -8.234 0.153 17.516 1.00 1.98 H new ATOM 0 HB3 GLU B 118 -7.390 0.912 18.852 1.00 1.98 H new ATOM 0 HG2 GLU B 118 -9.625 1.429 19.913 1.00 2.85 H new ATOM 0 HG3 GLU B 118 -10.411 0.557 18.612 1.00 2.85 H new ATOM 1809 N PHE B 119 -6.906 2.759 15.787 1.00 1.33 N ATOM 1810 CA PHE B 119 -5.628 2.921 15.085 1.00 1.10 C ATOM 1811 C PHE B 119 -5.385 4.348 14.566 1.00 0.99 C ATOM 1812 O PHE B 119 -6.334 5.111 14.358 1.00 1.08 O ATOM 1813 CB PHE B 119 -5.568 1.904 13.938 1.00 1.05 C ATOM 1814 CG PHE B 119 -5.916 0.487 14.339 1.00 1.29 C ATOM 1815 CD1 PHE B 119 -4.926 -0.390 14.817 1.00 1.82 C ATOM 1816 CD2 PHE B 119 -7.254 0.062 14.271 1.00 2.62 C ATOM 1817 CE1 PHE B 119 -5.278 -1.686 15.235 1.00 1.96 C ATOM 1818 CE2 PHE B 119 -7.607 -1.223 14.706 1.00 3.00 C ATOM 1819 CZ PHE B 119 -6.621 -2.100 15.191 1.00 2.10 C ATOM 0 H PHE B 119 -7.677 2.597 15.139 1.00 1.33 H new ATOM 0 HA PHE B 119 -4.829 2.738 15.804 1.00 1.10 H new ATOM 0 HB2 PHE B 119 -6.250 2.223 13.150 1.00 1.05 H new ATOM 0 HB3 PHE B 119 -4.564 1.912 13.514 1.00 1.05 H new ATOM 0 HD1 PHE B 119 -3.896 -0.069 14.863 1.00 1.82 H new ATOM 0 HD2 PHE B 119 -8.012 0.727 13.883 1.00 2.62 H new ATOM 0 HE1 PHE B 119 -4.516 -2.364 15.590 1.00 1.96 H new ATOM 0 HE2 PHE B 119 -8.639 -1.540 14.668 1.00 3.00 H new ATOM 0 HZ PHE B 119 -6.894 -3.089 15.529 1.00 2.10 H new ATOM 1829 N SER B 120 -4.117 4.683 14.310 1.00 0.85 N ATOM 1830 CA SER B 120 -3.721 5.927 13.623 1.00 0.78 C ATOM 1831 C SER B 120 -4.326 6.012 12.209 1.00 0.69 C ATOM 1832 O SER B 120 -4.621 4.980 11.603 1.00 0.67 O ATOM 1833 CB SER B 120 -2.194 5.979 13.535 1.00 0.78 C ATOM 1834 OG SER B 120 -1.755 7.276 13.192 1.00 2.00 O ATOM 0 H SER B 120 -3.325 4.096 14.574 1.00 0.85 H new ATOM 0 HA SER B 120 -4.099 6.774 14.196 1.00 0.78 H new ATOM 0 HB2 SER B 120 -1.760 5.684 14.490 1.00 0.78 H new ATOM 0 HB3 SER B 120 -1.844 5.263 12.791 1.00 0.78 H new ATOM 0 HG SER B 120 -0.815 7.381 13.447 1.00 2.00 H new ATOM 1840 N ASP B 121 -4.484 7.209 11.631 1.00 0.70 N ATOM 1841 CA ASP B 121 -5.130 7.383 10.311 1.00 0.67 C ATOM 1842 C ASP B 121 -4.402 6.640 9.171 1.00 0.56 C ATOM 1843 O ASP B 121 -5.045 6.143 8.252 1.00 0.57 O ATOM 1844 CB ASP B 121 -5.259 8.880 9.993 1.00 0.83 C ATOM 1845 CG ASP B 121 -5.932 9.178 8.650 1.00 2.26 C ATOM 1846 OD1 ASP B 121 -6.977 8.563 8.336 1.00 3.28 O ATOM 1847 OD2 ASP B 121 -5.412 10.055 7.915 1.00 3.55 O ATOM 0 H ASP B 121 -4.172 8.082 12.056 1.00 0.70 H new ATOM 0 HA ASP B 121 -6.120 6.932 10.376 1.00 0.67 H new ATOM 0 HB2 ASP B 121 -5.829 9.361 10.788 1.00 0.83 H new ATOM 0 HB3 ASP B 121 -4.265 9.328 9.997 1.00 0.83 H new ATOM 1852 N VAL B 122 -3.077 6.489 9.260 1.00 0.51 N ATOM 1853 CA VAL B 122 -2.253 5.680 8.334 1.00 0.45 C ATOM 1854 C VAL B 122 -2.327 4.174 8.630 1.00 0.45 C ATOM 1855 O VAL B 122 -2.224 3.347 7.729 1.00 0.48 O ATOM 1856 CB VAL B 122 -0.802 6.201 8.388 1.00 0.48 C ATOM 1857 CG1 VAL B 122 -0.156 6.015 9.766 1.00 0.56 C ATOM 1858 CG2 VAL B 122 0.122 5.566 7.347 1.00 0.53 C ATOM 0 H VAL B 122 -2.526 6.934 9.994 1.00 0.51 H new ATOM 0 HA VAL B 122 -2.650 5.793 7.325 1.00 0.45 H new ATOM 0 HB VAL B 122 -0.905 7.263 8.165 1.00 0.48 H new ATOM 0 HG11 VAL B 122 0.864 6.399 9.745 1.00 0.56 H new ATOM 0 HG12 VAL B 122 -0.733 6.558 10.515 1.00 0.56 H new ATOM 0 HG13 VAL B 122 -0.139 4.955 10.020 1.00 0.56 H new ATOM 0 HG21 VAL B 122 1.124 5.983 7.448 1.00 0.53 H new ATOM 0 HG22 VAL B 122 0.160 4.488 7.504 1.00 0.53 H new ATOM 0 HG23 VAL B 122 -0.259 5.774 6.347 1.00 0.53 H new ATOM 1868 N GLU B 123 -2.542 3.803 9.891 1.00 0.52 N ATOM 1869 CA GLU B 123 -2.523 2.426 10.397 1.00 0.58 C ATOM 1870 C GLU B 123 -3.866 1.728 10.122 1.00 0.58 C ATOM 1871 O GLU B 123 -3.890 0.626 9.571 1.00 0.63 O ATOM 1872 CB GLU B 123 -2.145 2.520 11.883 1.00 0.71 C ATOM 1873 CG GLU B 123 -1.900 1.212 12.652 1.00 0.86 C ATOM 1874 CD GLU B 123 -1.607 1.486 14.143 1.00 1.29 C ATOM 1875 OE1 GLU B 123 -2.343 2.300 14.754 1.00 2.32 O ATOM 1876 OE2 GLU B 123 -0.701 0.841 14.731 1.00 1.88 O ATOM 0 H GLU B 123 -2.744 4.483 10.624 1.00 0.52 H new ATOM 0 HA GLU B 123 -1.790 1.800 9.888 1.00 0.58 H new ATOM 0 HB2 GLU B 123 -1.242 3.126 11.960 1.00 0.71 H new ATOM 0 HB3 GLU B 123 -2.939 3.064 12.395 1.00 0.71 H new ATOM 0 HG2 GLU B 123 -2.774 0.566 12.563 1.00 0.86 H new ATOM 0 HG3 GLU B 123 -1.061 0.677 12.206 1.00 0.86 H new ATOM 1883 N ARG B 124 -4.992 2.428 10.346 1.00 0.62 N ATOM 1884 CA ARG B 124 -6.312 2.019 9.830 1.00 0.65 C ATOM 1885 C ARG B 124 -6.344 1.988 8.301 1.00 0.61 C ATOM 1886 O ARG B 124 -7.079 1.186 7.726 1.00 0.64 O ATOM 1887 CB ARG B 124 -7.446 2.892 10.405 1.00 0.68 C ATOM 1888 CG ARG B 124 -7.459 4.346 9.925 1.00 0.97 C ATOM 1889 CD ARG B 124 -8.382 4.552 8.717 1.00 2.10 C ATOM 1890 NE ARG B 124 -8.082 5.795 7.988 1.00 2.94 N ATOM 1891 CZ ARG B 124 -8.558 6.119 6.803 1.00 4.11 C ATOM 1892 NH1 ARG B 124 -9.410 5.370 6.172 1.00 4.93 N ATOM 1893 NH2 ARG B 124 -8.175 7.224 6.242 1.00 4.87 N ATOM 0 H ARG B 124 -5.014 3.291 10.889 1.00 0.62 H new ATOM 0 HA ARG B 124 -6.484 0.999 10.173 1.00 0.65 H new ATOM 0 HB2 ARG B 124 -8.401 2.433 10.149 1.00 0.68 H new ATOM 0 HB3 ARG B 124 -7.371 2.886 11.492 1.00 0.68 H new ATOM 0 HG2 ARG B 124 -7.782 4.993 10.741 1.00 0.97 H new ATOM 0 HG3 ARG B 124 -6.446 4.648 9.661 1.00 0.97 H new ATOM 0 HD2 ARG B 124 -8.284 3.704 8.039 1.00 2.10 H new ATOM 0 HD3 ARG B 124 -9.418 4.573 9.054 1.00 2.10 H new ATOM 0 HE ARG B 124 -7.453 6.461 8.438 1.00 2.94 H new ATOM 0 HH11 ARG B 124 -9.732 4.498 6.593 1.00 4.93 H new ATOM 0 HH12 ARG B 124 -9.757 5.653 5.256 1.00 4.93 H new ATOM 0 HH21 ARG B 124 -7.511 7.834 6.718 1.00 4.87 H new ATOM 0 HH22 ARG B 124 -8.538 7.483 5.325 1.00 4.87 H new ATOM 1907 N ALA B 125 -5.571 2.844 7.624 1.00 0.58 N ATOM 1908 CA ALA B 125 -5.607 2.939 6.167 1.00 0.59 C ATOM 1909 C ALA B 125 -5.046 1.681 5.469 1.00 0.53 C ATOM 1910 O ALA B 125 -5.620 1.259 4.464 1.00 0.45 O ATOM 1911 CB ALA B 125 -4.960 4.240 5.702 1.00 0.65 C ATOM 0 H ALA B 125 -4.911 3.482 8.068 1.00 0.58 H new ATOM 0 HA ALA B 125 -6.652 2.974 5.857 1.00 0.59 H new ATOM 0 HB1 ALA B 125 -4.995 4.295 4.614 1.00 0.65 H new ATOM 0 HB2 ALA B 125 -5.500 5.087 6.126 1.00 0.65 H new ATOM 0 HB3 ALA B 125 -3.922 4.269 6.034 1.00 0.65 H new ATOM 1917 N ILE B 126 -4.018 1.014 6.021 1.00 0.65 N ATOM 1918 CA ILE B 126 -3.508 -0.255 5.456 1.00 0.68 C ATOM 1919 C ILE B 126 -4.589 -1.345 5.574 1.00 0.70 C ATOM 1920 O ILE B 126 -4.864 -2.044 4.602 1.00 0.72 O ATOM 1921 CB ILE B 126 -2.147 -0.700 6.063 1.00 0.73 C ATOM 1922 CG1 ILE B 126 -1.069 0.403 6.037 1.00 0.78 C ATOM 1923 CG2 ILE B 126 -1.615 -1.938 5.313 1.00 0.79 C ATOM 1924 CD1 ILE B 126 -0.022 0.222 7.144 1.00 1.01 C ATOM 0 H ILE B 126 -3.523 1.328 6.855 1.00 0.65 H new ATOM 0 HA ILE B 126 -3.295 -0.085 4.401 1.00 0.68 H new ATOM 0 HB ILE B 126 -2.345 -0.932 7.109 1.00 0.73 H new ATOM 0 HG12 ILE B 126 -0.572 0.400 5.067 1.00 0.78 H new ATOM 0 HG13 ILE B 126 -1.546 1.377 6.147 1.00 0.78 H new ATOM 0 HG21 ILE B 126 -0.662 -2.243 5.744 1.00 0.79 H new ATOM 0 HG22 ILE B 126 -2.332 -2.754 5.404 1.00 0.79 H new ATOM 0 HG23 ILE B 126 -1.475 -1.693 4.260 1.00 0.79 H new ATOM 0 HD11 ILE B 126 0.714 1.023 7.083 1.00 1.01 H new ATOM 0 HD12 ILE B 126 -0.512 0.253 8.117 1.00 1.01 H new ATOM 0 HD13 ILE B 126 0.477 -0.739 7.020 1.00 1.01 H new ATOM 1936 N GLU B 127 -5.295 -1.429 6.707 1.00 0.71 N ATOM 1937 CA GLU B 127 -6.438 -2.311 6.907 1.00 0.77 C ATOM 1938 C GLU B 127 -7.575 -2.065 5.910 1.00 0.71 C ATOM 1939 O GLU B 127 -8.125 -2.987 5.317 1.00 0.74 O ATOM 1940 CB GLU B 127 -6.959 -2.005 8.315 1.00 0.90 C ATOM 1941 CG GLU B 127 -7.301 -3.229 9.135 1.00 1.68 C ATOM 1942 CD GLU B 127 -8.674 -3.882 8.866 1.00 2.56 C ATOM 1943 OE1 GLU B 127 -9.660 -3.188 8.522 1.00 3.71 O ATOM 1944 OE2 GLU B 127 -8.791 -5.119 9.038 1.00 3.11 O ATOM 0 H GLU B 127 -5.077 -0.867 7.530 1.00 0.71 H new ATOM 0 HA GLU B 127 -6.119 -3.344 6.767 1.00 0.77 H new ATOM 0 HB2 GLU B 127 -6.207 -1.424 8.849 1.00 0.90 H new ATOM 0 HB3 GLU B 127 -7.847 -1.378 8.232 1.00 0.90 H new ATOM 0 HG2 GLU B 127 -6.528 -3.979 8.965 1.00 1.68 H new ATOM 0 HG3 GLU B 127 -7.255 -2.956 10.189 1.00 1.68 H new ATOM 1951 N THR B 128 -7.880 -0.787 5.701 1.00 0.70 N ATOM 1952 CA THR B 128 -9.041 -0.318 4.924 1.00 0.86 C ATOM 1953 C THR B 128 -8.836 -0.638 3.451 1.00 0.98 C ATOM 1954 O THR B 128 -9.755 -1.062 2.748 1.00 1.06 O ATOM 1955 CB THR B 128 -9.241 1.199 5.099 1.00 0.95 C ATOM 1956 OG1 THR B 128 -9.437 1.520 6.455 1.00 0.94 O ATOM 1957 CG2 THR B 128 -10.457 1.751 4.352 1.00 1.20 C ATOM 0 H THR B 128 -7.316 -0.023 6.074 1.00 0.70 H new ATOM 0 HA THR B 128 -9.930 -0.830 5.291 1.00 0.86 H new ATOM 0 HB THR B 128 -8.334 1.646 4.691 1.00 0.95 H new ATOM 0 HG1 THR B 128 -8.568 1.593 6.903 1.00 0.94 H new ATOM 0 HG21 THR B 128 -10.532 2.825 4.523 1.00 1.20 H new ATOM 0 HG22 THR B 128 -10.346 1.560 3.285 1.00 1.20 H new ATOM 0 HG23 THR B 128 -11.360 1.262 4.716 1.00 1.20 H new ATOM 1965 N LEU B 129 -7.595 -0.488 2.990 1.00 1.01 N ATOM 1966 CA LEU B 129 -7.239 -0.799 1.615 1.00 1.16 C ATOM 1967 C LEU B 129 -7.145 -2.314 1.393 1.00 1.10 C ATOM 1968 O LEU B 129 -7.619 -2.810 0.372 1.00 1.23 O ATOM 1969 CB LEU B 129 -6.035 0.040 1.210 1.00 1.48 C ATOM 1970 CG LEU B 129 -4.659 -0.598 1.325 1.00 0.77 C ATOM 1971 CD1 LEU B 129 -4.333 -1.343 0.039 1.00 1.67 C ATOM 1972 CD2 LEU B 129 -3.678 0.549 1.433 1.00 1.56 C ATOM 0 H LEU B 129 -6.817 -0.150 3.557 1.00 1.01 H new ATOM 0 HA LEU B 129 -8.028 -0.510 0.920 1.00 1.16 H new ATOM 0 HB2 LEU B 129 -6.175 0.351 0.175 1.00 1.48 H new ATOM 0 HB3 LEU B 129 -6.037 0.945 1.817 1.00 1.48 H new ATOM 0 HG LEU B 129 -4.617 -1.283 2.171 1.00 0.77 H new ATOM 0 HD11 LEU B 129 -3.347 -1.800 0.123 1.00 1.67 H new ATOM 0 HD12 LEU B 129 -5.079 -2.119 -0.131 1.00 1.67 H new ATOM 0 HD13 LEU B 129 -4.339 -0.644 -0.798 1.00 1.67 H new ATOM 0 HD21 LEU B 129 -2.665 0.155 1.519 1.00 1.56 H new ATOM 0 HD22 LEU B 129 -3.750 1.174 0.543 1.00 1.56 H new ATOM 0 HD23 LEU B 129 -3.911 1.145 2.315 1.00 1.56 H new ATOM 1984 N ILE B 130 -6.599 -3.066 2.359 1.00 0.97 N ATOM 1985 CA ILE B 130 -6.379 -4.507 2.195 1.00 1.01 C ATOM 1986 C ILE B 130 -7.660 -5.330 2.367 1.00 0.76 C ATOM 1987 O ILE B 130 -7.854 -6.293 1.629 1.00 0.70 O ATOM 1988 CB ILE B 130 -5.193 -4.986 3.062 1.00 1.12 C ATOM 1989 CG1 ILE B 130 -4.465 -6.166 2.401 1.00 1.69 C ATOM 1990 CG2 ILE B 130 -5.598 -5.386 4.491 1.00 1.29 C ATOM 1991 CD1 ILE B 130 -3.690 -5.779 1.133 1.00 2.24 C ATOM 0 H ILE B 130 -6.302 -2.698 3.263 1.00 0.97 H new ATOM 0 HA ILE B 130 -6.091 -4.685 1.159 1.00 1.01 H new ATOM 0 HB ILE B 130 -4.527 -4.127 3.137 1.00 1.12 H new ATOM 0 HG12 ILE B 130 -3.773 -6.604 3.120 1.00 1.69 H new ATOM 0 HG13 ILE B 130 -5.194 -6.937 2.150 1.00 1.69 H new ATOM 0 HG21 ILE B 130 -4.715 -5.712 5.042 1.00 1.29 H new ATOM 0 HG22 ILE B 130 -6.045 -4.530 4.996 1.00 1.29 H new ATOM 0 HG23 ILE B 130 -6.321 -6.201 4.450 1.00 1.29 H new ATOM 0 HD11 ILE B 130 -3.202 -6.662 0.721 1.00 2.24 H new ATOM 0 HD12 ILE B 130 -4.380 -5.369 0.396 1.00 2.24 H new ATOM 0 HD13 ILE B 130 -2.937 -5.031 1.381 1.00 2.24 H new ATOM 2003 N LYS B 131 -8.601 -4.903 3.224 1.00 0.69 N ATOM 2004 CA LYS B 131 -9.979 -5.434 3.289 1.00 0.68 C ATOM 2005 C LYS B 131 -10.615 -5.545 1.902 1.00 0.61 C ATOM 2006 O LYS B 131 -11.272 -6.538 1.596 1.00 0.58 O ATOM 2007 CB LYS B 131 -10.834 -4.502 4.173 1.00 0.81 C ATOM 2008 CG LYS B 131 -10.706 -4.794 5.677 1.00 0.95 C ATOM 2009 CD LYS B 131 -11.633 -5.939 6.114 1.00 1.44 C ATOM 2010 CE LYS B 131 -11.437 -6.361 7.578 1.00 1.73 C ATOM 2011 NZ LYS B 131 -11.623 -5.253 8.542 1.00 2.52 N ATOM 0 H LYS B 131 -8.426 -4.165 3.906 1.00 0.69 H new ATOM 0 HA LYS B 131 -9.937 -6.437 3.714 1.00 0.68 H new ATOM 0 HB2 LYS B 131 -10.542 -3.469 3.986 1.00 0.81 H new ATOM 0 HB3 LYS B 131 -11.880 -4.596 3.881 1.00 0.81 H new ATOM 0 HG2 LYS B 131 -9.673 -5.052 5.911 1.00 0.95 H new ATOM 0 HG3 LYS B 131 -10.946 -3.895 6.244 1.00 0.95 H new ATOM 0 HD2 LYS B 131 -12.669 -5.633 5.968 1.00 1.44 H new ATOM 0 HD3 LYS B 131 -11.461 -6.801 5.469 1.00 1.44 H new ATOM 0 HE2 LYS B 131 -12.140 -7.160 7.815 1.00 1.73 H new ATOM 0 HE3 LYS B 131 -10.435 -6.772 7.698 1.00 1.73 H new ATOM 0 HZ1 LYS B 131 -11.443 -5.598 9.506 1.00 2.52 H new ATOM 0 HZ2 LYS B 131 -10.959 -4.484 8.320 1.00 2.52 H new ATOM 0 HZ3 LYS B 131 -12.598 -4.897 8.478 1.00 2.52 H new ATOM 2025 N ASN B 132 -10.360 -4.565 1.034 1.00 0.65 N ATOM 2026 CA ASN B 132 -10.940 -4.514 -0.303 1.00 0.66 C ATOM 2027 C ASN B 132 -10.387 -5.557 -1.293 1.00 0.63 C ATOM 2028 O ASN B 132 -11.076 -5.843 -2.268 1.00 0.67 O ATOM 2029 CB ASN B 132 -10.909 -3.068 -0.836 1.00 0.75 C ATOM 2030 CG ASN B 132 -12.040 -2.230 -0.270 1.00 0.78 C ATOM 2031 OD1 ASN B 132 -13.120 -2.170 -0.842 1.00 1.12 O ATOM 2032 ND2 ASN B 132 -11.860 -1.573 0.853 1.00 0.66 N ATOM 0 H ASN B 132 -9.741 -3.781 1.243 1.00 0.65 H new ATOM 0 HA ASN B 132 -11.982 -4.818 -0.207 1.00 0.66 H new ATOM 0 HB2 ASN B 132 -9.954 -2.608 -0.581 1.00 0.75 H new ATOM 0 HB3 ASN B 132 -10.976 -3.081 -1.924 1.00 0.75 H new ATOM 0 HD21 ASN B 132 -12.619 -1.016 1.245 1.00 0.66 H new ATOM 0 HD22 ASN B 132 -10.961 -1.620 1.333 1.00 0.66 H new ATOM 2039 N PHE B 133 -9.214 -6.161 -1.051 1.00 0.63 N ATOM 2040 CA PHE B 133 -8.777 -7.359 -1.786 1.00 0.67 C ATOM 2041 C PHE B 133 -9.727 -8.532 -1.498 1.00 0.73 C ATOM 2042 O PHE B 133 -10.454 -8.984 -2.380 1.00 0.96 O ATOM 2043 CB PHE B 133 -7.317 -7.695 -1.409 1.00 0.72 C ATOM 2044 CG PHE B 133 -6.802 -9.060 -1.840 1.00 0.67 C ATOM 2045 CD1 PHE B 133 -6.275 -9.244 -3.127 1.00 1.82 C ATOM 2046 CD2 PHE B 133 -6.797 -10.140 -0.939 1.00 1.81 C ATOM 2047 CE1 PHE B 133 -5.721 -10.485 -3.494 1.00 1.74 C ATOM 2048 CE2 PHE B 133 -6.307 -11.400 -1.325 1.00 1.93 C ATOM 2049 CZ PHE B 133 -5.763 -11.572 -2.608 1.00 0.78 C ATOM 0 H PHE B 133 -8.548 -5.838 -0.349 1.00 0.63 H new ATOM 0 HA PHE B 133 -8.811 -7.167 -2.858 1.00 0.67 H new ATOM 0 HB2 PHE B 133 -6.669 -6.933 -1.842 1.00 0.72 H new ATOM 0 HB3 PHE B 133 -7.218 -7.619 -0.326 1.00 0.72 H new ATOM 0 HD1 PHE B 133 -6.294 -8.431 -3.838 1.00 1.82 H new ATOM 0 HD2 PHE B 133 -7.175 -9.999 0.063 1.00 1.81 H new ATOM 0 HE1 PHE B 133 -5.261 -10.601 -4.464 1.00 1.74 H new ATOM 0 HE2 PHE B 133 -6.349 -12.232 -0.638 1.00 1.93 H new ATOM 0 HZ PHE B 133 -5.379 -12.535 -2.911 1.00 0.78 H new ATOM 2059 N HIS B 134 -9.811 -8.952 -0.233 1.00 0.67 N ATOM 2060 CA HIS B 134 -10.567 -10.142 0.178 1.00 0.83 C ATOM 2061 C HIS B 134 -12.079 -10.008 -0.116 1.00 0.76 C ATOM 2062 O HIS B 134 -12.729 -10.973 -0.530 1.00 0.91 O ATOM 2063 CB HIS B 134 -10.305 -10.390 1.670 1.00 0.97 C ATOM 2064 CG HIS B 134 -8.850 -10.500 2.070 1.00 1.11 C ATOM 2065 ND1 HIS B 134 -8.092 -11.647 2.134 1.00 1.86 N ATOM 2066 CD2 HIS B 134 -8.053 -9.477 2.509 1.00 0.73 C ATOM 2067 CE1 HIS B 134 -6.883 -11.330 2.628 1.00 1.81 C ATOM 2068 NE2 HIS B 134 -6.814 -10.012 2.885 1.00 1.07 N ATOM 0 H HIS B 134 -9.353 -8.473 0.542 1.00 0.67 H new ATOM 0 HA HIS B 134 -10.227 -10.997 -0.406 1.00 0.83 H new ATOM 0 HB2 HIS B 134 -10.759 -9.579 2.240 1.00 0.97 H new ATOM 0 HB3 HIS B 134 -10.814 -11.309 1.962 1.00 0.97 H new ATOM 0 HD1 HIS B 134 -8.396 -12.579 1.854 1.00 1.86 H new ATOM 0 HD2 HIS B 134 -8.332 -8.435 2.557 1.00 0.73 H new ATOM 0 HE1 HIS B 134 -6.081 -12.034 2.795 1.00 1.81 H new ATOM 2076 N GLN B 135 -12.624 -8.790 -0.007 1.00 0.63 N ATOM 2077 CA GLN B 135 -14.017 -8.473 -0.349 1.00 0.65 C ATOM 2078 C GLN B 135 -14.330 -8.471 -1.863 1.00 0.78 C ATOM 2079 O GLN B 135 -15.511 -8.480 -2.226 1.00 1.09 O ATOM 2080 CB GLN B 135 -14.391 -7.127 0.295 1.00 0.72 C ATOM 2081 CG GLN B 135 -14.403 -7.226 1.830 1.00 1.46 C ATOM 2082 CD GLN B 135 -14.507 -5.885 2.541 1.00 2.26 C ATOM 2083 OE1 GLN B 135 -14.726 -4.831 1.953 1.00 3.25 O ATOM 2084 NE2 GLN B 135 -14.367 -5.880 3.844 1.00 3.24 N ATOM 0 H GLN B 135 -12.100 -7.982 0.328 1.00 0.63 H new ATOM 0 HA GLN B 135 -14.631 -9.280 0.051 1.00 0.65 H new ATOM 0 HB2 GLN B 135 -13.680 -6.362 -0.017 1.00 0.72 H new ATOM 0 HB3 GLN B 135 -15.373 -6.812 -0.059 1.00 0.72 H new ATOM 0 HG2 GLN B 135 -15.241 -7.853 2.136 1.00 1.46 H new ATOM 0 HG3 GLN B 135 -13.493 -7.729 2.158 1.00 1.46 H new ATOM 0 HE21 GLN B 135 -14.185 -6.752 4.341 1.00 3.24 H new ATOM 0 HE22 GLN B 135 -14.440 -5.004 4.361 1.00 3.24 H new ATOM 2093 N TYR B 136 -13.321 -8.494 -2.747 1.00 0.70 N ATOM 2094 CA TYR B 136 -13.485 -8.635 -4.206 1.00 0.75 C ATOM 2095 C TYR B 136 -13.014 -9.982 -4.771 1.00 0.80 C ATOM 2096 O TYR B 136 -13.527 -10.387 -5.814 1.00 0.92 O ATOM 2097 CB TYR B 136 -12.832 -7.455 -4.941 1.00 0.72 C ATOM 2098 CG TYR B 136 -13.802 -6.313 -5.180 1.00 0.74 C ATOM 2099 CD1 TYR B 136 -14.159 -5.439 -4.133 1.00 1.83 C ATOM 2100 CD2 TYR B 136 -14.383 -6.153 -6.453 1.00 1.88 C ATOM 2101 CE1 TYR B 136 -15.105 -4.418 -4.357 1.00 1.90 C ATOM 2102 CE2 TYR B 136 -15.289 -5.105 -6.690 1.00 1.87 C ATOM 2103 CZ TYR B 136 -15.671 -4.248 -5.641 1.00 0.85 C ATOM 2104 OH TYR B 136 -16.587 -3.272 -5.877 1.00 0.93 O ATOM 0 H TYR B 136 -12.345 -8.413 -2.463 1.00 0.70 H new ATOM 0 HA TYR B 136 -14.560 -8.617 -4.388 1.00 0.75 H new ATOM 0 HB2 TYR B 136 -11.985 -7.092 -4.359 1.00 0.72 H new ATOM 0 HB3 TYR B 136 -12.438 -7.799 -5.897 1.00 0.72 H new ATOM 0 HD1 TYR B 136 -13.707 -5.552 -3.158 1.00 1.83 H new ATOM 0 HD2 TYR B 136 -14.132 -6.838 -7.249 1.00 1.88 H new ATOM 0 HE1 TYR B 136 -15.397 -3.766 -3.547 1.00 1.90 H new ATOM 0 HE2 TYR B 136 -15.693 -4.957 -7.680 1.00 1.87 H new ATOM 0 HH TYR B 136 -16.865 -3.304 -6.816 1.00 0.93 H new ATOM 2114 N SER B 137 -12.122 -10.698 -4.077 1.00 0.82 N ATOM 2115 CA SER B 137 -11.640 -12.058 -4.383 1.00 0.82 C ATOM 2116 C SER B 137 -12.712 -13.155 -4.247 1.00 0.93 C ATOM 2117 O SER B 137 -12.526 -14.131 -3.513 1.00 1.15 O ATOM 2118 CB SER B 137 -10.472 -12.399 -3.450 1.00 0.83 C ATOM 2119 OG SER B 137 -9.370 -11.551 -3.639 1.00 2.29 O ATOM 0 H SER B 137 -11.688 -10.324 -3.233 1.00 0.82 H new ATOM 0 HA SER B 137 -11.338 -12.043 -5.430 1.00 0.82 H new ATOM 0 HB2 SER B 137 -10.806 -12.331 -2.415 1.00 0.83 H new ATOM 0 HB3 SER B 137 -10.166 -13.431 -3.619 1.00 0.83 H new ATOM 0 HG SER B 137 -8.595 -12.080 -3.921 1.00 2.29 H new ATOM 2125 N VAL B 138 -13.857 -13.014 -4.917 1.00 0.99 N ATOM 2126 CA VAL B 138 -14.998 -13.928 -4.762 1.00 1.14 C ATOM 2127 C VAL B 138 -14.810 -15.235 -5.543 1.00 1.12 C ATOM 2128 O VAL B 138 -15.146 -16.292 -5.014 1.00 1.29 O ATOM 2129 CB VAL B 138 -16.347 -13.234 -5.038 1.00 1.35 C ATOM 2130 CG1 VAL B 138 -16.581 -12.069 -4.066 1.00 2.45 C ATOM 2131 CG2 VAL B 138 -16.492 -12.689 -6.458 1.00 2.24 C ATOM 0 H VAL B 138 -14.023 -12.261 -5.585 1.00 0.99 H new ATOM 0 HA VAL B 138 -15.029 -14.219 -3.712 1.00 1.14 H new ATOM 0 HB VAL B 138 -17.089 -14.021 -4.899 1.00 1.35 H new ATOM 0 HG11 VAL B 138 -17.540 -11.599 -4.285 1.00 2.45 H new ATOM 0 HG12 VAL B 138 -16.586 -12.444 -3.043 1.00 2.45 H new ATOM 0 HG13 VAL B 138 -15.783 -11.335 -4.179 1.00 2.45 H new ATOM 0 HG21 VAL B 138 -17.468 -12.217 -6.569 1.00 2.24 H new ATOM 0 HG22 VAL B 138 -15.710 -11.954 -6.647 1.00 2.24 H new ATOM 0 HG23 VAL B 138 -16.401 -13.507 -7.173 1.00 2.24 H new ATOM 2141 N GLU B 139 -14.173 -15.213 -6.720 1.00 1.02 N ATOM 2142 CA GLU B 139 -13.687 -16.420 -7.419 1.00 1.14 C ATOM 2143 C GLU B 139 -12.260 -16.802 -6.976 1.00 1.32 C ATOM 2144 O GLU B 139 -11.923 -17.988 -6.941 1.00 1.59 O ATOM 2145 CB GLU B 139 -13.819 -16.222 -8.939 1.00 1.15 C ATOM 2146 CG GLU B 139 -13.585 -17.495 -9.768 1.00 1.88 C ATOM 2147 CD GLU B 139 -14.119 -17.337 -11.201 1.00 2.36 C ATOM 2148 OE1 GLU B 139 -13.482 -16.649 -12.038 1.00 3.41 O ATOM 2149 OE2 GLU B 139 -15.222 -17.860 -11.498 1.00 2.93 O ATOM 0 H GLU B 139 -13.976 -14.348 -7.224 1.00 1.02 H new ATOM 0 HA GLU B 139 -14.309 -17.271 -7.142 1.00 1.14 H new ATOM 0 HB2 GLU B 139 -14.816 -15.839 -9.158 1.00 1.15 H new ATOM 0 HB3 GLU B 139 -13.107 -15.460 -9.257 1.00 1.15 H new ATOM 0 HG2 GLU B 139 -12.519 -17.721 -9.798 1.00 1.88 H new ATOM 0 HG3 GLU B 139 -14.076 -18.340 -9.286 1.00 1.88 H new ATOM 2156 N GLY B 140 -11.457 -15.829 -6.523 1.00 1.38 N ATOM 2157 CA GLY B 140 -10.182 -16.045 -5.816 1.00 1.74 C ATOM 2158 C GLY B 140 -10.295 -16.634 -4.393 1.00 1.63 C ATOM 2159 O GLY B 140 -9.283 -16.826 -3.712 1.00 2.30 O ATOM 0 H GLY B 140 -11.681 -14.841 -6.641 1.00 1.38 H new ATOM 0 HA2 GLY B 140 -9.563 -16.712 -6.417 1.00 1.74 H new ATOM 0 HA3 GLY B 140 -9.657 -15.092 -5.754 1.00 1.74 H new ATOM 2163 N GLY B 141 -11.507 -16.924 -3.903 1.00 2.12 N ATOM 2164 CA GLY B 141 -11.738 -17.616 -2.628 1.00 2.37 C ATOM 2165 C GLY B 141 -11.167 -16.902 -1.395 1.00 2.13 C ATOM 2166 O GLY B 141 -10.689 -17.562 -0.473 1.00 2.64 O ATOM 0 H GLY B 141 -12.370 -16.680 -4.390 1.00 2.12 H new ATOM 0 HA2 GLY B 141 -12.811 -17.746 -2.491 1.00 2.37 H new ATOM 0 HA3 GLY B 141 -11.301 -18.613 -2.688 1.00 2.37 H new ATOM 2170 N LYS B 142 -11.172 -15.562 -1.382 1.00 1.97 N ATOM 2171 CA LYS B 142 -10.573 -14.668 -0.363 1.00 1.69 C ATOM 2172 C LYS B 142 -9.043 -14.751 -0.175 1.00 1.45 C ATOM 2173 O LYS B 142 -8.502 -13.952 0.587 1.00 1.48 O ATOM 2174 CB LYS B 142 -11.283 -14.792 1.002 1.00 1.88 C ATOM 2175 CG LYS B 142 -12.786 -14.457 1.036 1.00 2.05 C ATOM 2176 CD LYS B 142 -13.771 -15.555 0.606 1.00 2.38 C ATOM 2177 CE LYS B 142 -13.632 -16.797 1.487 1.00 2.65 C ATOM 2178 NZ LYS B 142 -14.669 -17.814 1.197 1.00 3.70 N ATOM 0 H LYS B 142 -11.622 -15.032 -2.129 1.00 1.97 H new ATOM 0 HA LYS B 142 -10.743 -13.680 -0.790 1.00 1.69 H new ATOM 0 HB2 LYS B 142 -11.154 -15.813 1.360 1.00 1.88 H new ATOM 0 HB3 LYS B 142 -10.773 -14.139 1.711 1.00 1.88 H new ATOM 0 HG2 LYS B 142 -13.040 -14.157 2.053 1.00 2.05 H new ATOM 0 HG3 LYS B 142 -12.951 -13.589 0.397 1.00 2.05 H new ATOM 0 HD2 LYS B 142 -14.791 -15.176 0.665 1.00 2.38 H new ATOM 0 HD3 LYS B 142 -13.590 -15.822 -0.435 1.00 2.38 H new ATOM 0 HE2 LYS B 142 -12.645 -17.236 1.339 1.00 2.65 H new ATOM 0 HE3 LYS B 142 -13.697 -16.505 2.535 1.00 2.65 H new ATOM 0 HZ1 LYS B 142 -14.533 -18.636 1.819 1.00 3.70 H new ATOM 0 HZ2 LYS B 142 -15.611 -17.406 1.363 1.00 3.70 H new ATOM 0 HZ3 LYS B 142 -14.592 -18.115 0.204 1.00 3.70 H new ATOM 2192 N GLU B 143 -8.332 -15.672 -0.829 1.00 1.48 N ATOM 2193 CA GLU B 143 -6.882 -15.898 -0.632 1.00 1.49 C ATOM 2194 C GLU B 143 -6.028 -15.583 -1.871 1.00 1.24 C ATOM 2195 O GLU B 143 -4.849 -15.240 -1.728 1.00 1.30 O ATOM 2196 CB GLU B 143 -6.652 -17.344 -0.158 1.00 1.99 C ATOM 2197 CG GLU B 143 -6.963 -17.502 1.337 1.00 3.23 C ATOM 2198 CD GLU B 143 -7.069 -18.976 1.734 1.00 3.87 C ATOM 2199 OE1 GLU B 143 -8.171 -19.557 1.572 1.00 4.86 O ATOM 2200 OE2 GLU B 143 -6.071 -19.574 2.206 1.00 4.16 O ATOM 0 H GLU B 143 -8.745 -16.296 -1.522 1.00 1.48 H new ATOM 0 HA GLU B 143 -6.550 -15.194 0.131 1.00 1.49 H new ATOM 0 HB2 GLU B 143 -7.281 -18.022 -0.735 1.00 1.99 H new ATOM 0 HB3 GLU B 143 -5.617 -17.630 -0.348 1.00 1.99 H new ATOM 0 HG2 GLU B 143 -6.182 -17.021 1.925 1.00 3.23 H new ATOM 0 HG3 GLU B 143 -7.898 -16.993 1.571 1.00 3.23 H new ATOM 2207 N THR B 144 -6.626 -15.648 -3.064 1.00 1.06 N ATOM 2208 CA THR B 144 -6.043 -15.238 -4.358 1.00 0.92 C ATOM 2209 C THR B 144 -6.962 -14.199 -5.027 1.00 0.80 C ATOM 2210 O THR B 144 -7.773 -13.573 -4.347 1.00 1.01 O ATOM 2211 CB THR B 144 -5.762 -16.445 -5.279 1.00 1.01 C ATOM 2212 OG1 THR B 144 -6.973 -16.934 -5.799 1.00 1.07 O ATOM 2213 CG2 THR B 144 -5.085 -17.616 -4.563 1.00 1.25 C ATOM 0 H THR B 144 -7.576 -16.004 -3.166 1.00 1.06 H new ATOM 0 HA THR B 144 -5.073 -14.777 -4.172 1.00 0.92 H new ATOM 0 HB THR B 144 -5.091 -16.075 -6.054 1.00 1.01 H new ATOM 0 HG1 THR B 144 -7.673 -16.868 -5.116 1.00 1.07 H new ATOM 0 HG21 THR B 144 -4.918 -18.428 -5.271 1.00 1.25 H new ATOM 0 HG22 THR B 144 -4.129 -17.289 -4.154 1.00 1.25 H new ATOM 0 HG23 THR B 144 -5.725 -17.966 -3.753 1.00 1.25 H new ATOM 2221 N LEU B 145 -6.827 -13.939 -6.331 1.00 0.85 N ATOM 2222 CA LEU B 145 -7.583 -12.936 -7.086 1.00 0.71 C ATOM 2223 C LEU B 145 -7.690 -13.405 -8.552 1.00 0.74 C ATOM 2224 O LEU B 145 -6.738 -13.995 -9.071 1.00 1.03 O ATOM 2225 CB LEU B 145 -6.774 -11.633 -6.923 1.00 0.91 C ATOM 2226 CG LEU B 145 -7.387 -10.252 -7.179 1.00 0.53 C ATOM 2227 CD1 LEU B 145 -7.974 -10.072 -8.567 1.00 0.92 C ATOM 2228 CD2 LEU B 145 -8.475 -9.864 -6.181 1.00 0.59 C ATOM 0 H LEU B 145 -6.159 -14.444 -6.914 1.00 0.85 H new ATOM 0 HA LEU B 145 -8.605 -12.785 -6.739 1.00 0.71 H new ATOM 0 HB2 LEU B 145 -6.398 -11.624 -5.900 1.00 0.91 H new ATOM 0 HB3 LEU B 145 -5.908 -11.718 -7.580 1.00 0.91 H new ATOM 0 HG LEU B 145 -6.522 -9.599 -7.063 1.00 0.53 H new ATOM 0 HD11 LEU B 145 -8.385 -9.067 -8.661 1.00 0.92 H new ATOM 0 HD12 LEU B 145 -7.193 -10.215 -9.314 1.00 0.92 H new ATOM 0 HD13 LEU B 145 -8.766 -10.804 -8.725 1.00 0.92 H new ATOM 0 HD21 LEU B 145 -8.859 -8.875 -6.428 1.00 0.59 H new ATOM 0 HD22 LEU B 145 -9.286 -10.590 -6.227 1.00 0.59 H new ATOM 0 HD23 LEU B 145 -8.057 -9.850 -5.174 1.00 0.59 H new ATOM 2240 N THR B 146 -8.810 -13.157 -9.235 1.00 0.68 N ATOM 2241 CA THR B 146 -8.961 -13.445 -10.678 1.00 0.71 C ATOM 2242 C THR B 146 -9.024 -12.170 -11.543 1.00 0.67 C ATOM 2243 O THR B 146 -9.596 -11.164 -11.119 1.00 0.64 O ATOM 2244 CB THR B 146 -10.161 -14.356 -10.967 1.00 0.85 C ATOM 2245 OG1 THR B 146 -11.364 -13.747 -10.566 1.00 1.13 O ATOM 2246 CG2 THR B 146 -10.061 -15.699 -10.248 1.00 0.98 C ATOM 0 H THR B 146 -9.643 -12.750 -8.810 1.00 0.68 H new ATOM 0 HA THR B 146 -8.056 -13.982 -10.962 1.00 0.71 H new ATOM 0 HB THR B 146 -10.153 -14.524 -12.044 1.00 0.85 H new ATOM 0 HG1 THR B 146 -11.512 -13.912 -9.611 1.00 1.13 H new ATOM 0 HG21 THR B 146 -10.935 -16.305 -10.486 1.00 0.98 H new ATOM 0 HG22 THR B 146 -9.159 -16.219 -10.572 1.00 0.98 H new ATOM 0 HG23 THR B 146 -10.017 -15.533 -9.172 1.00 0.98 H new ATOM 2254 N PRO B 147 -8.485 -12.169 -12.779 1.00 0.78 N ATOM 2255 CA PRO B 147 -8.514 -11.008 -13.683 1.00 0.92 C ATOM 2256 C PRO B 147 -9.902 -10.370 -13.902 1.00 0.98 C ATOM 2257 O PRO B 147 -10.007 -9.150 -14.037 1.00 1.04 O ATOM 2258 CB PRO B 147 -7.923 -11.547 -14.991 1.00 1.15 C ATOM 2259 CG PRO B 147 -6.899 -12.564 -14.505 1.00 1.11 C ATOM 2260 CD PRO B 147 -7.658 -13.220 -13.362 1.00 0.88 C ATOM 0 HA PRO B 147 -7.952 -10.181 -13.250 1.00 0.92 H new ATOM 0 HB2 PRO B 147 -8.685 -12.009 -15.619 1.00 1.15 H new ATOM 0 HB3 PRO B 147 -7.459 -10.757 -15.581 1.00 1.15 H new ATOM 0 HG2 PRO B 147 -6.627 -13.278 -15.282 1.00 1.11 H new ATOM 0 HG3 PRO B 147 -5.976 -12.091 -14.169 1.00 1.11 H new ATOM 0 HD2 PRO B 147 -8.272 -14.045 -13.723 1.00 0.88 H new ATOM 0 HD3 PRO B 147 -6.972 -13.633 -12.623 1.00 0.88 H new ATOM 2268 N SER B 148 -10.982 -11.158 -13.870 1.00 1.04 N ATOM 2269 CA SER B 148 -12.352 -10.660 -14.077 1.00 1.23 C ATOM 2270 C SER B 148 -12.867 -9.791 -12.920 1.00 1.08 C ATOM 2271 O SER B 148 -13.561 -8.801 -13.157 1.00 1.12 O ATOM 2272 CB SER B 148 -13.326 -11.825 -14.303 1.00 1.46 C ATOM 2273 OG SER B 148 -12.746 -12.812 -15.136 1.00 1.76 O ATOM 0 H SER B 148 -10.934 -12.162 -13.700 1.00 1.04 H new ATOM 0 HA SER B 148 -12.305 -10.029 -14.964 1.00 1.23 H new ATOM 0 HB2 SER B 148 -13.600 -12.267 -13.345 1.00 1.46 H new ATOM 0 HB3 SER B 148 -14.245 -11.454 -14.757 1.00 1.46 H new ATOM 0 HG SER B 148 -13.382 -13.546 -15.266 1.00 1.76 H new ATOM 2279 N GLU B 149 -12.532 -10.126 -11.669 1.00 0.95 N ATOM 2280 CA GLU B 149 -12.907 -9.326 -10.487 1.00 0.83 C ATOM 2281 C GLU B 149 -11.896 -8.203 -10.187 1.00 0.71 C ATOM 2282 O GLU B 149 -12.271 -7.178 -9.616 1.00 0.72 O ATOM 2283 CB GLU B 149 -13.264 -10.239 -9.300 1.00 0.87 C ATOM 2284 CG GLU B 149 -12.083 -10.984 -8.652 1.00 0.75 C ATOM 2285 CD GLU B 149 -12.425 -12.394 -8.136 1.00 0.75 C ATOM 2286 OE1 GLU B 149 -13.614 -12.774 -8.031 1.00 2.06 O ATOM 2287 OE2 GLU B 149 -11.467 -13.182 -7.939 1.00 1.87 O ATOM 0 H GLU B 149 -11.992 -10.961 -11.442 1.00 0.95 H new ATOM 0 HA GLU B 149 -13.823 -8.778 -10.709 1.00 0.83 H new ATOM 0 HB2 GLU B 149 -13.752 -9.635 -8.535 1.00 0.87 H new ATOM 0 HB3 GLU B 149 -13.993 -10.976 -9.638 1.00 0.87 H new ATOM 0 HG2 GLU B 149 -11.276 -11.063 -9.380 1.00 0.75 H new ATOM 0 HG3 GLU B 149 -11.706 -10.388 -7.821 1.00 0.75 H new ATOM 2294 N LEU B 150 -10.654 -8.328 -10.687 1.00 0.68 N ATOM 2295 CA LEU B 150 -9.700 -7.217 -10.820 1.00 0.67 C ATOM 2296 C LEU B 150 -10.336 -6.064 -11.624 1.00 0.74 C ATOM 2297 O LEU B 150 -10.415 -4.937 -11.135 1.00 0.76 O ATOM 2298 CB LEU B 150 -8.400 -7.744 -11.479 1.00 0.70 C ATOM 2299 CG LEU B 150 -7.110 -6.941 -11.216 1.00 0.82 C ATOM 2300 CD1 LEU B 150 -5.936 -7.589 -11.953 1.00 1.20 C ATOM 2301 CD2 LEU B 150 -7.174 -5.497 -11.703 1.00 1.09 C ATOM 0 H LEU B 150 -10.281 -9.219 -11.015 1.00 0.68 H new ATOM 0 HA LEU B 150 -9.445 -6.818 -9.838 1.00 0.67 H new ATOM 0 HB2 LEU B 150 -8.238 -8.767 -11.139 1.00 0.70 H new ATOM 0 HB3 LEU B 150 -8.559 -7.787 -12.556 1.00 0.70 H new ATOM 0 HG LEU B 150 -6.986 -6.944 -10.133 1.00 0.82 H new ATOM 0 HD11 LEU B 150 -5.027 -7.017 -11.764 1.00 1.20 H new ATOM 0 HD12 LEU B 150 -5.803 -8.611 -11.598 1.00 1.20 H new ATOM 0 HD13 LEU B 150 -6.140 -7.601 -13.024 1.00 1.20 H new ATOM 0 HD21 LEU B 150 -6.231 -4.997 -11.483 1.00 1.09 H new ATOM 0 HD22 LEU B 150 -7.350 -5.483 -12.779 1.00 1.09 H new ATOM 0 HD23 LEU B 150 -7.987 -4.978 -11.196 1.00 1.09 H new ATOM 2313 N ARG B 151 -10.864 -6.343 -12.826 1.00 0.80 N ATOM 2314 CA ARG B 151 -11.547 -5.330 -13.658 1.00 0.88 C ATOM 2315 C ARG B 151 -12.744 -4.701 -12.937 1.00 1.01 C ATOM 2316 O ARG B 151 -12.904 -3.483 -12.998 1.00 1.25 O ATOM 2317 CB ARG B 151 -11.960 -5.935 -15.011 1.00 0.92 C ATOM 2318 CG ARG B 151 -10.721 -6.143 -15.888 1.00 1.77 C ATOM 2319 CD ARG B 151 -10.986 -6.845 -17.222 1.00 1.47 C ATOM 2320 NE ARG B 151 -11.793 -6.038 -18.155 1.00 2.14 N ATOM 2321 CZ ARG B 151 -11.609 -5.895 -19.455 1.00 2.89 C ATOM 2322 NH1 ARG B 151 -10.697 -6.547 -20.120 1.00 3.17 N ATOM 2323 NH2 ARG B 151 -12.349 -5.057 -20.112 1.00 3.70 N ATOM 0 H ARG B 151 -10.832 -7.270 -13.250 1.00 0.80 H new ATOM 0 HA ARG B 151 -10.838 -4.523 -13.844 1.00 0.88 H new ATOM 0 HB2 ARG B 151 -12.469 -6.886 -14.854 1.00 0.92 H new ATOM 0 HB3 ARG B 151 -12.666 -5.275 -15.514 1.00 0.92 H new ATOM 0 HG2 ARG B 151 -10.269 -5.172 -16.089 1.00 1.77 H new ATOM 0 HG3 ARG B 151 -9.990 -6.725 -15.327 1.00 1.77 H new ATOM 0 HD2 ARG B 151 -10.033 -7.087 -17.693 1.00 1.47 H new ATOM 0 HD3 ARG B 151 -11.497 -7.789 -17.033 1.00 1.47 H new ATOM 0 HE ARG B 151 -12.582 -5.533 -17.751 1.00 2.14 H new ATOM 0 HH11 ARG B 151 -10.085 -7.204 -19.636 1.00 3.17 H new ATOM 0 HH12 ARG B 151 -10.596 -6.400 -21.124 1.00 3.17 H new ATOM 0 HH21 ARG B 151 -13.064 -4.517 -19.624 1.00 3.70 H new ATOM 0 HH22 ARG B 151 -12.216 -4.938 -21.116 1.00 3.70 H new ATOM 2337 N ASP B 152 -13.528 -5.505 -12.212 1.00 0.92 N ATOM 2338 CA ASP B 152 -14.705 -5.041 -11.463 1.00 0.98 C ATOM 2339 C ASP B 152 -14.339 -4.025 -10.366 1.00 0.99 C ATOM 2340 O ASP B 152 -14.936 -2.947 -10.325 1.00 1.11 O ATOM 2341 CB ASP B 152 -15.474 -6.242 -10.880 1.00 1.04 C ATOM 2342 CG ASP B 152 -16.942 -5.906 -10.583 1.00 1.33 C ATOM 2343 OD1 ASP B 152 -17.746 -5.872 -11.547 1.00 2.04 O ATOM 2344 OD2 ASP B 152 -17.330 -5.755 -9.400 1.00 2.37 O ATOM 0 H ASP B 152 -13.363 -6.508 -12.126 1.00 0.92 H new ATOM 0 HA ASP B 152 -15.355 -4.517 -12.164 1.00 0.98 H new ATOM 0 HB2 ASP B 152 -15.429 -7.075 -11.582 1.00 1.04 H new ATOM 0 HB3 ASP B 152 -14.986 -6.572 -9.963 1.00 1.04 H new ATOM 2349 N LEU B 153 -13.324 -4.297 -9.528 1.00 0.90 N ATOM 2350 CA LEU B 153 -12.928 -3.322 -8.501 1.00 0.94 C ATOM 2351 C LEU B 153 -12.260 -2.082 -9.078 1.00 0.93 C ATOM 2352 O LEU B 153 -12.450 -0.995 -8.534 1.00 1.02 O ATOM 2353 CB LEU B 153 -12.163 -3.942 -7.311 1.00 0.96 C ATOM 2354 CG LEU B 153 -10.727 -3.504 -6.973 1.00 1.22 C ATOM 2355 CD1 LEU B 153 -10.404 -3.877 -5.523 1.00 1.20 C ATOM 2356 CD2 LEU B 153 -9.689 -4.181 -7.863 1.00 1.44 C ATOM 0 H LEU B 153 -12.777 -5.158 -9.540 1.00 0.90 H new ATOM 0 HA LEU B 153 -13.865 -2.970 -8.068 1.00 0.94 H new ATOM 0 HB2 LEU B 153 -12.767 -3.770 -6.420 1.00 0.96 H new ATOM 0 HB3 LEU B 153 -12.137 -5.019 -7.475 1.00 0.96 H new ATOM 0 HG LEU B 153 -10.681 -2.427 -7.132 1.00 1.22 H new ATOM 0 HD11 LEU B 153 -9.387 -3.566 -5.285 1.00 1.20 H new ATOM 0 HD12 LEU B 153 -11.103 -3.375 -4.854 1.00 1.20 H new ATOM 0 HD13 LEU B 153 -10.493 -4.956 -5.397 1.00 1.20 H new ATOM 0 HD21 LEU B 153 -8.692 -3.839 -7.585 1.00 1.44 H new ATOM 0 HD22 LEU B 153 -9.750 -5.262 -7.736 1.00 1.44 H new ATOM 0 HD23 LEU B 153 -9.882 -3.927 -8.905 1.00 1.44 H new ATOM 2368 N VAL B 154 -11.518 -2.201 -10.182 1.00 0.84 N ATOM 2369 CA VAL B 154 -10.864 -1.022 -10.755 1.00 0.83 C ATOM 2370 C VAL B 154 -11.911 -0.052 -11.321 1.00 0.82 C ATOM 2371 O VAL B 154 -11.826 1.156 -11.092 1.00 0.88 O ATOM 2372 CB VAL B 154 -9.821 -1.402 -11.829 1.00 0.85 C ATOM 2373 CG1 VAL B 154 -9.245 -0.166 -12.523 1.00 0.91 C ATOM 2374 CG2 VAL B 154 -8.619 -2.150 -11.240 1.00 0.82 C ATOM 0 H VAL B 154 -11.358 -3.074 -10.685 1.00 0.84 H new ATOM 0 HA VAL B 154 -10.323 -0.522 -9.952 1.00 0.83 H new ATOM 0 HB VAL B 154 -10.364 -2.036 -12.530 1.00 0.85 H new ATOM 0 HG11 VAL B 154 -8.515 -0.476 -13.271 1.00 0.91 H new ATOM 0 HG12 VAL B 154 -10.049 0.387 -13.008 1.00 0.91 H new ATOM 0 HG13 VAL B 154 -8.759 0.472 -11.785 1.00 0.91 H new ATOM 0 HG21 VAL B 154 -7.916 -2.394 -12.037 1.00 0.82 H new ATOM 0 HG22 VAL B 154 -8.125 -1.520 -10.501 1.00 0.82 H new ATOM 0 HG23 VAL B 154 -8.960 -3.069 -10.764 1.00 0.82 H new ATOM 2384 N THR B 155 -12.932 -0.561 -12.015 1.00 0.79 N ATOM 2385 CA THR B 155 -13.948 0.300 -12.644 1.00 0.88 C ATOM 2386 C THR B 155 -15.002 0.829 -11.664 1.00 0.86 C ATOM 2387 O THR B 155 -15.495 1.944 -11.843 1.00 0.98 O ATOM 2388 CB THR B 155 -14.527 -0.380 -13.893 1.00 1.07 C ATOM 2389 OG1 THR B 155 -15.201 0.558 -14.691 1.00 1.37 O ATOM 2390 CG2 THR B 155 -15.485 -1.542 -13.660 1.00 1.04 C ATOM 0 H THR B 155 -13.081 -1.560 -12.158 1.00 0.79 H new ATOM 0 HA THR B 155 -13.449 1.209 -12.981 1.00 0.88 H new ATOM 0 HB THR B 155 -13.644 -0.801 -14.373 1.00 1.07 H new ATOM 0 HG1 THR B 155 -15.564 0.112 -15.484 1.00 1.37 H new ATOM 0 HG21 THR B 155 -15.822 -1.934 -14.620 1.00 1.04 H new ATOM 0 HG22 THR B 155 -14.974 -2.329 -13.106 1.00 1.04 H new ATOM 0 HG23 THR B 155 -16.345 -1.195 -13.088 1.00 1.04 H new ATOM 2398 N GLN B 156 -15.300 0.096 -10.583 1.00 0.80 N ATOM 2399 CA GLN B 156 -16.256 0.532 -9.551 1.00 0.88 C ATOM 2400 C GLN B 156 -15.631 1.253 -8.341 1.00 0.75 C ATOM 2401 O GLN B 156 -16.355 1.942 -7.617 1.00 0.88 O ATOM 2402 CB GLN B 156 -17.121 -0.661 -9.108 1.00 1.10 C ATOM 2403 CG GLN B 156 -17.885 -1.350 -10.257 1.00 1.51 C ATOM 2404 CD GLN B 156 -18.980 -0.517 -10.920 1.00 2.21 C ATOM 2405 OE1 GLN B 156 -19.185 0.669 -10.686 1.00 2.68 O ATOM 2406 NE2 GLN B 156 -19.741 -1.129 -11.791 1.00 2.84 N ATOM 0 H GLN B 156 -14.886 -0.817 -10.397 1.00 0.80 H new ATOM 0 HA GLN B 156 -16.878 1.294 -10.021 1.00 0.88 H new ATOM 0 HB2 GLN B 156 -16.482 -1.397 -8.619 1.00 1.10 H new ATOM 0 HB3 GLN B 156 -17.839 -0.318 -8.364 1.00 1.10 H new ATOM 0 HG2 GLN B 156 -17.166 -1.645 -11.021 1.00 1.51 H new ATOM 0 HG3 GLN B 156 -18.334 -2.266 -9.872 1.00 1.51 H new ATOM 0 HE21 GLN B 156 -19.586 -2.115 -11.999 1.00 2.84 H new ATOM 0 HE22 GLN B 156 -20.489 -0.620 -12.262 1.00 2.84 H new ATOM 2415 N GLN B 157 -14.316 1.116 -8.099 1.00 0.70 N ATOM 2416 CA GLN B 157 -13.639 1.728 -6.943 1.00 0.73 C ATOM 2417 C GLN B 157 -12.415 2.607 -7.256 1.00 0.64 C ATOM 2418 O GLN B 157 -11.998 3.324 -6.350 1.00 0.69 O ATOM 2419 CB GLN B 157 -13.249 0.686 -5.876 1.00 0.86 C ATOM 2420 CG GLN B 157 -14.297 -0.380 -5.518 1.00 1.00 C ATOM 2421 CD GLN B 157 -14.208 -0.779 -4.049 1.00 0.89 C ATOM 2422 OE1 GLN B 157 -14.858 -0.207 -3.186 1.00 1.11 O ATOM 2423 NE2 GLN B 157 -13.396 -1.744 -3.686 1.00 1.68 N ATOM 0 H GLN B 157 -13.692 0.577 -8.700 1.00 0.70 H new ATOM 0 HA GLN B 157 -14.403 2.404 -6.559 1.00 0.73 H new ATOM 0 HB2 GLN B 157 -12.349 0.174 -6.217 1.00 0.86 H new ATOM 0 HB3 GLN B 157 -12.985 1.220 -4.963 1.00 0.86 H new ATOM 0 HG2 GLN B 157 -15.295 0.003 -5.732 1.00 1.00 H new ATOM 0 HG3 GLN B 157 -14.151 -1.260 -6.145 1.00 1.00 H new ATOM 0 HE21 GLN B 157 -12.843 -2.236 -4.388 1.00 1.68 H new ATOM 0 HE22 GLN B 157 -13.318 -2.002 -2.702 1.00 1.68 H new ATOM 2432 N LEU B 158 -11.846 2.614 -8.473 1.00 0.64 N ATOM 2433 CA LEU B 158 -10.711 3.494 -8.835 1.00 0.64 C ATOM 2434 C LEU B 158 -11.034 4.486 -9.989 1.00 0.79 C ATOM 2435 O LEU B 158 -10.280 4.541 -10.968 1.00 0.83 O ATOM 2436 CB LEU B 158 -9.461 2.632 -9.140 1.00 0.63 C ATOM 2437 CG LEU B 158 -8.966 1.693 -8.024 1.00 0.58 C ATOM 2438 CD1 LEU B 158 -7.779 0.881 -8.534 1.00 0.65 C ATOM 2439 CD2 LEU B 158 -8.473 2.435 -6.781 1.00 0.58 C ATOM 0 H LEU B 158 -12.156 2.012 -9.236 1.00 0.64 H new ATOM 0 HA LEU B 158 -10.504 4.130 -7.974 1.00 0.64 H new ATOM 0 HB2 LEU B 158 -9.674 2.027 -10.021 1.00 0.63 H new ATOM 0 HB3 LEU B 158 -8.644 3.303 -9.404 1.00 0.63 H new ATOM 0 HG LEU B 158 -9.822 1.075 -7.754 1.00 0.58 H new ATOM 0 HD11 LEU B 158 -7.427 0.216 -7.745 1.00 0.65 H new ATOM 0 HD12 LEU B 158 -8.086 0.290 -9.397 1.00 0.65 H new ATOM 0 HD13 LEU B 158 -6.974 1.556 -8.825 1.00 0.65 H new ATOM 0 HD21 LEU B 158 -8.139 1.714 -6.035 1.00 0.58 H new ATOM 0 HD22 LEU B 158 -7.643 3.087 -7.052 1.00 0.58 H new ATOM 0 HD23 LEU B 158 -9.285 3.034 -6.369 1.00 0.58 H new ATOM 2451 N PRO B 159 -12.136 5.270 -9.934 1.00 0.91 N ATOM 2452 CA PRO B 159 -12.557 6.145 -11.036 1.00 1.11 C ATOM 2453 C PRO B 159 -11.618 7.336 -11.292 1.00 1.10 C ATOM 2454 O PRO B 159 -11.518 7.800 -12.434 1.00 1.19 O ATOM 2455 CB PRO B 159 -13.965 6.620 -10.657 1.00 1.33 C ATOM 2456 CG PRO B 159 -13.943 6.606 -9.130 1.00 1.24 C ATOM 2457 CD PRO B 159 -13.081 5.384 -8.829 1.00 0.95 C ATOM 0 HA PRO B 159 -12.533 5.593 -11.976 1.00 1.11 H new ATOM 0 HB2 PRO B 159 -14.172 7.617 -11.047 1.00 1.33 H new ATOM 0 HB3 PRO B 159 -14.733 5.957 -11.054 1.00 1.33 H new ATOM 0 HG2 PRO B 159 -13.511 7.519 -8.721 1.00 1.24 H new ATOM 0 HG3 PRO B 159 -14.944 6.511 -8.710 1.00 1.24 H new ATOM 0 HD2 PRO B 159 -12.558 5.501 -7.880 1.00 0.95 H new ATOM 0 HD3 PRO B 159 -13.694 4.486 -8.747 1.00 0.95 H new ATOM 2465 N HIS B 160 -10.912 7.829 -10.270 1.00 1.05 N ATOM 2466 CA HIS B 160 -9.905 8.882 -10.423 1.00 1.12 C ATOM 2467 C HIS B 160 -8.577 8.278 -10.889 1.00 0.98 C ATOM 2468 O HIS B 160 -7.898 8.842 -11.755 1.00 1.03 O ATOM 2469 CB HIS B 160 -9.712 9.638 -9.093 1.00 1.28 C ATOM 2470 CG HIS B 160 -10.975 10.218 -8.531 1.00 1.52 C ATOM 2471 ND1 HIS B 160 -11.901 9.549 -7.775 1.00 1.27 N ATOM 2472 CD2 HIS B 160 -11.409 11.505 -8.674 1.00 2.13 C ATOM 2473 CE1 HIS B 160 -12.900 10.401 -7.513 1.00 1.67 C ATOM 2474 NE2 HIS B 160 -12.655 11.613 -8.046 1.00 2.20 N ATOM 0 H HIS B 160 -11.024 7.507 -9.309 1.00 1.05 H new ATOM 0 HA HIS B 160 -10.251 9.590 -11.176 1.00 1.12 H new ATOM 0 HB2 HIS B 160 -9.280 8.957 -8.360 1.00 1.28 H new ATOM 0 HB3 HIS B 160 -8.992 10.442 -9.245 1.00 1.28 H new ATOM 0 HD1 HIS B 160 -11.840 8.578 -7.468 1.00 1.27 H new ATOM 0 HD2 HIS B 160 -10.883 12.300 -9.182 1.00 2.13 H new ATOM 0 HE1 HIS B 160 -13.786 10.149 -6.949 1.00 1.67 H new ATOM 2482 N LEU B 161 -8.209 7.123 -10.327 1.00 0.90 N ATOM 2483 CA LEU B 161 -6.844 6.607 -10.388 1.00 0.98 C ATOM 2484 C LEU B 161 -6.520 5.766 -11.639 1.00 1.04 C ATOM 2485 O LEU B 161 -5.365 5.754 -12.067 1.00 1.28 O ATOM 2486 CB LEU B 161 -6.581 5.874 -9.057 1.00 1.03 C ATOM 2487 CG LEU B 161 -5.109 5.537 -8.758 1.00 0.95 C ATOM 2488 CD1 LEU B 161 -4.209 6.764 -8.863 1.00 1.73 C ATOM 2489 CD2 LEU B 161 -4.988 5.013 -7.325 1.00 2.15 C ATOM 0 H LEU B 161 -8.854 6.520 -9.816 1.00 0.90 H new ATOM 0 HA LEU B 161 -6.152 7.441 -10.505 1.00 0.98 H new ATOM 0 HB2 LEU B 161 -6.966 6.488 -8.243 1.00 1.03 H new ATOM 0 HB3 LEU B 161 -7.154 4.947 -9.055 1.00 1.03 H new ATOM 0 HG LEU B 161 -4.796 4.794 -9.492 1.00 0.95 H new ATOM 0 HD11 LEU B 161 -3.180 6.480 -8.644 1.00 1.73 H new ATOM 0 HD12 LEU B 161 -4.266 7.172 -9.872 1.00 1.73 H new ATOM 0 HD13 LEU B 161 -4.537 7.518 -8.148 1.00 1.73 H new ATOM 0 HD21 LEU B 161 -3.946 4.774 -7.112 1.00 2.15 H new ATOM 0 HD22 LEU B 161 -5.335 5.776 -6.628 1.00 2.15 H new ATOM 0 HD23 LEU B 161 -5.596 4.116 -7.213 1.00 2.15 H new ATOM 2501 N MET B 162 -7.499 5.094 -12.259 1.00 0.97 N ATOM 2502 CA MET B 162 -7.292 4.238 -13.448 1.00 1.11 C ATOM 2503 C MET B 162 -8.476 4.324 -14.440 1.00 1.25 C ATOM 2504 O MET B 162 -9.616 4.139 -14.011 1.00 1.66 O ATOM 2505 CB MET B 162 -7.097 2.777 -13.003 1.00 1.14 C ATOM 2506 CG MET B 162 -5.858 2.572 -12.128 1.00 1.75 C ATOM 2507 SD MET B 162 -5.607 0.873 -11.557 1.00 2.66 S ATOM 2508 CE MET B 162 -4.419 1.244 -10.246 1.00 4.28 C ATOM 0 H MET B 162 -8.471 5.126 -11.950 1.00 0.97 H new ATOM 0 HA MET B 162 -6.402 4.598 -13.964 1.00 1.11 H new ATOM 0 HB2 MET B 162 -7.980 2.451 -12.453 1.00 1.14 H new ATOM 0 HB3 MET B 162 -7.019 2.143 -13.886 1.00 1.14 H new ATOM 0 HG2 MET B 162 -4.978 2.886 -12.689 1.00 1.75 H new ATOM 0 HG3 MET B 162 -5.932 3.226 -11.259 1.00 1.75 H new ATOM 0 HE1 MET B 162 -4.217 0.340 -9.671 1.00 4.28 H new ATOM 0 HE2 MET B 162 -3.491 1.607 -10.688 1.00 4.28 H new ATOM 0 HE3 MET B 162 -4.831 2.008 -9.587 1.00 4.28 H new ATOM 2518 N PRO B 163 -8.265 4.576 -15.751 1.00 1.60 N ATOM 2519 CA PRO B 163 -9.361 4.864 -16.686 1.00 1.84 C ATOM 2520 C PRO B 163 -10.093 3.651 -17.288 1.00 1.46 C ATOM 2521 O PRO B 163 -9.547 2.554 -17.434 1.00 1.54 O ATOM 2522 CB PRO B 163 -8.746 5.728 -17.790 1.00 2.68 C ATOM 2523 CG PRO B 163 -7.298 5.247 -17.830 1.00 2.95 C ATOM 2524 CD PRO B 163 -6.998 4.962 -16.359 1.00 2.32 C ATOM 0 HA PRO B 163 -10.154 5.359 -16.125 1.00 1.84 H new ATOM 0 HB2 PRO B 163 -9.248 5.580 -18.746 1.00 2.68 H new ATOM 0 HB3 PRO B 163 -8.813 6.791 -17.556 1.00 2.68 H new ATOM 0 HG2 PRO B 163 -7.184 4.355 -18.447 1.00 2.95 H new ATOM 0 HG3 PRO B 163 -6.631 6.005 -18.240 1.00 2.95 H new ATOM 0 HD2 PRO B 163 -6.260 4.166 -16.260 1.00 2.32 H new ATOM 0 HD3 PRO B 163 -6.584 5.843 -15.869 1.00 2.32 H new ATOM 2575 N LEU B 168 -8.079 -0.483 -16.718 1.00 2.14 N ATOM 2576 CA LEU B 168 -8.546 -1.680 -16.037 1.00 1.60 C ATOM 2577 C LEU B 168 -7.983 -2.969 -16.653 1.00 1.37 C ATOM 2578 O LEU B 168 -7.777 -3.919 -15.914 1.00 1.34 O ATOM 2579 CB LEU B 168 -10.081 -1.608 -15.897 1.00 1.35 C ATOM 2580 CG LEU B 168 -10.897 -1.352 -17.182 1.00 1.19 C ATOM 2581 CD1 LEU B 168 -11.159 -2.629 -17.962 1.00 1.41 C ATOM 2582 CD2 LEU B 168 -12.264 -0.783 -16.829 1.00 1.72 C ATOM 0 HA LEU B 168 -8.146 -1.720 -15.024 1.00 1.60 H new ATOM 0 HB2 LEU B 168 -10.424 -2.546 -15.460 1.00 1.35 H new ATOM 0 HB3 LEU B 168 -10.318 -0.819 -15.184 1.00 1.35 H new ATOM 0 HG LEU B 168 -10.306 -0.662 -17.783 1.00 1.19 H new ATOM 0 HD11 LEU B 168 -11.736 -2.397 -18.857 1.00 1.41 H new ATOM 0 HD12 LEU B 168 -10.210 -3.081 -18.250 1.00 1.41 H new ATOM 0 HD13 LEU B 168 -11.719 -3.327 -17.340 1.00 1.41 H new ATOM 0 HD21 LEU B 168 -12.831 -0.606 -17.743 1.00 1.72 H new ATOM 0 HD22 LEU B 168 -12.802 -1.492 -16.199 1.00 1.72 H new ATOM 0 HD23 LEU B 168 -12.139 0.157 -16.292 1.00 1.72 H new ATOM 2594 N GLU B 169 -7.689 -3.015 -17.961 1.00 1.60 N ATOM 2595 CA GLU B 169 -7.068 -4.181 -18.620 1.00 1.60 C ATOM 2596 C GLU B 169 -5.531 -4.213 -18.617 1.00 1.65 C ATOM 2597 O GLU B 169 -4.947 -5.295 -18.711 1.00 1.59 O ATOM 2598 CB GLU B 169 -7.628 -4.422 -20.025 1.00 1.81 C ATOM 2599 CG GLU B 169 -7.353 -3.264 -20.979 1.00 2.07 C ATOM 2600 CD GLU B 169 -7.620 -3.605 -22.453 1.00 2.40 C ATOM 2601 OE1 GLU B 169 -8.474 -4.474 -22.765 1.00 2.30 O ATOM 2602 OE2 GLU B 169 -6.992 -2.980 -23.339 1.00 3.63 O ATOM 0 H GLU B 169 -7.875 -2.241 -18.598 1.00 1.60 H new ATOM 0 HA GLU B 169 -7.359 -5.015 -17.981 1.00 1.60 H new ATOM 0 HB2 GLU B 169 -7.192 -5.334 -20.433 1.00 1.81 H new ATOM 0 HB3 GLU B 169 -8.704 -4.585 -19.959 1.00 1.81 H new ATOM 0 HG2 GLU B 169 -7.973 -2.414 -20.693 1.00 2.07 H new ATOM 0 HG3 GLU B 169 -6.314 -2.953 -20.869 1.00 2.07 H new ATOM 2609 N GLU B 170 -4.852 -3.068 -18.495 1.00 1.79 N ATOM 2610 CA GLU B 170 -3.382 -3.017 -18.490 1.00 1.86 C ATOM 2611 C GLU B 170 -2.799 -3.726 -17.248 1.00 1.68 C ATOM 2612 O GLU B 170 -1.726 -4.326 -17.289 1.00 1.67 O ATOM 2613 CB GLU B 170 -2.917 -1.556 -18.634 1.00 2.10 C ATOM 2614 CG GLU B 170 -3.171 -0.687 -17.394 1.00 3.04 C ATOM 2615 CD GLU B 170 -2.601 0.728 -17.538 1.00 3.46 C ATOM 2616 OE1 GLU B 170 -2.863 1.409 -18.560 1.00 3.47 O ATOM 2617 OE2 GLU B 170 -1.879 1.185 -16.623 1.00 4.49 O ATOM 0 H GLU B 170 -5.299 -2.156 -18.398 1.00 1.79 H new ATOM 0 HA GLU B 170 -2.994 -3.568 -19.347 1.00 1.86 H new ATOM 0 HB2 GLU B 170 -1.850 -1.547 -18.857 1.00 2.10 H new ATOM 0 HB3 GLU B 170 -3.425 -1.108 -19.488 1.00 2.10 H new ATOM 0 HG2 GLU B 170 -4.244 -0.625 -17.212 1.00 3.04 H new ATOM 0 HG3 GLU B 170 -2.727 -1.167 -16.522 1.00 3.04 H new ATOM 2624 N LYS B 171 -3.577 -3.763 -16.158 1.00 1.54 N ATOM 2625 CA LYS B 171 -3.280 -4.499 -14.925 1.00 1.39 C ATOM 2626 C LYS B 171 -3.382 -6.021 -15.111 1.00 1.23 C ATOM 2627 O LYS B 171 -2.738 -6.752 -14.369 1.00 1.44 O ATOM 2628 CB LYS B 171 -4.219 -3.963 -13.826 1.00 1.33 C ATOM 2629 CG LYS B 171 -3.935 -2.510 -13.447 1.00 1.61 C ATOM 2630 CD LYS B 171 -2.645 -2.442 -12.623 1.00 2.17 C ATOM 2631 CE LYS B 171 -2.587 -1.112 -11.901 1.00 2.28 C ATOM 2632 NZ LYS B 171 -2.151 -0.011 -12.793 1.00 2.21 N ATOM 0 H LYS B 171 -4.464 -3.262 -16.111 1.00 1.54 H new ATOM 0 HA LYS B 171 -2.244 -4.333 -14.631 1.00 1.39 H new ATOM 0 HB2 LYS B 171 -5.251 -4.048 -14.166 1.00 1.33 H new ATOM 0 HB3 LYS B 171 -4.123 -4.589 -12.939 1.00 1.33 H new ATOM 0 HG2 LYS B 171 -3.838 -1.900 -14.345 1.00 1.61 H new ATOM 0 HG3 LYS B 171 -4.768 -2.103 -12.874 1.00 1.61 H new ATOM 0 HD2 LYS B 171 -2.614 -3.261 -11.905 1.00 2.17 H new ATOM 0 HD3 LYS B 171 -1.777 -2.555 -13.273 1.00 2.17 H new ATOM 0 HE2 LYS B 171 -3.570 -0.879 -11.492 1.00 2.28 H new ATOM 0 HE3 LYS B 171 -1.901 -1.188 -11.057 1.00 2.28 H new ATOM 0 HZ1 LYS B 171 -1.995 0.850 -12.231 1.00 2.21 H new ATOM 0 HZ2 LYS B 171 -1.266 -0.279 -13.269 1.00 2.21 H new ATOM 0 HZ3 LYS B 171 -2.886 0.170 -13.506 1.00 2.21 H new ATOM 2646 N ILE B 172 -4.107 -6.488 -16.136 1.00 1.13 N ATOM 2647 CA ILE B 172 -4.167 -7.891 -16.578 1.00 1.11 C ATOM 2648 C ILE B 172 -2.998 -8.186 -17.538 1.00 1.31 C ATOM 2649 O ILE B 172 -2.345 -9.227 -17.430 1.00 1.35 O ATOM 2650 CB ILE B 172 -5.559 -8.250 -17.167 1.00 1.12 C ATOM 2651 CG1 ILE B 172 -6.673 -8.195 -16.094 1.00 0.98 C ATOM 2652 CG2 ILE B 172 -5.553 -9.674 -17.747 1.00 1.23 C ATOM 2653 CD1 ILE B 172 -7.267 -6.809 -15.867 1.00 1.05 C ATOM 0 H ILE B 172 -4.692 -5.875 -16.704 1.00 1.13 H new ATOM 0 HA ILE B 172 -4.048 -8.544 -15.714 1.00 1.11 H new ATOM 0 HB ILE B 172 -5.760 -7.513 -17.944 1.00 1.12 H new ATOM 0 HG12 ILE B 172 -7.473 -8.876 -16.384 1.00 0.98 H new ATOM 0 HG13 ILE B 172 -6.269 -8.562 -15.150 1.00 0.98 H new ATOM 0 HG21 ILE B 172 -6.537 -9.905 -18.154 1.00 1.23 H new ATOM 0 HG22 ILE B 172 -4.808 -9.741 -18.539 1.00 1.23 H new ATOM 0 HG23 ILE B 172 -5.310 -10.387 -16.959 1.00 1.23 H new ATOM 0 HD11 ILE B 172 -8.039 -6.865 -15.100 1.00 1.05 H new ATOM 0 HD12 ILE B 172 -6.482 -6.125 -15.543 1.00 1.05 H new ATOM 0 HD13 ILE B 172 -7.705 -6.444 -16.796 1.00 1.05 H new ATOM 2665 N ALA B 173 -2.654 -7.239 -18.414 1.00 1.51 N ATOM 2666 CA ALA B 173 -1.502 -7.334 -19.318 1.00 1.76 C ATOM 2667 C ALA B 173 -0.149 -7.420 -18.569 1.00 1.77 C ATOM 2668 O ALA B 173 0.806 -8.031 -19.060 1.00 1.93 O ATOM 2669 CB ALA B 173 -1.552 -6.124 -20.259 1.00 2.05 C ATOM 0 H ALA B 173 -3.176 -6.369 -18.518 1.00 1.51 H new ATOM 0 HA ALA B 173 -1.567 -8.263 -19.884 1.00 1.76 H new ATOM 0 HB1 ALA B 173 -0.707 -6.163 -20.947 1.00 2.05 H new ATOM 0 HB2 ALA B 173 -2.483 -6.142 -20.826 1.00 2.05 H new ATOM 0 HB3 ALA B 173 -1.501 -5.206 -19.674 1.00 2.05 H new ATOM 2675 N ASN B 174 -0.071 -6.850 -17.360 1.00 1.67 N ATOM 2676 CA ASN B 174 1.122 -6.865 -16.506 1.00 1.78 C ATOM 2677 C ASN B 174 1.278 -8.152 -15.655 1.00 1.62 C ATOM 2678 O ASN B 174 2.379 -8.406 -15.167 1.00 1.99 O ATOM 2679 CB ASN B 174 1.135 -5.582 -15.640 1.00 1.94 C ATOM 2680 CG ASN B 174 1.392 -4.293 -16.416 1.00 2.23 C ATOM 2681 OD1 ASN B 174 1.683 -4.272 -17.608 1.00 2.22 O ATOM 2682 ND2 ASN B 174 1.331 -3.154 -15.769 1.00 3.15 N ATOM 0 H ASN B 174 -0.856 -6.353 -16.939 1.00 1.67 H new ATOM 0 HA ASN B 174 1.995 -6.876 -17.158 1.00 1.78 H new ATOM 0 HB2 ASN B 174 0.177 -5.496 -15.127 1.00 1.94 H new ATOM 0 HB3 ASN B 174 1.901 -5.686 -14.871 1.00 1.94 H new ATOM 0 HD21 ASN B 174 1.523 -2.279 -16.257 1.00 3.15 H new ATOM 0 HD22 ASN B 174 1.091 -3.143 -14.778 1.00 3.15 H new ATOM 2689 N LEU B 175 0.220 -8.952 -15.445 1.00 1.27 N ATOM 2690 CA LEU B 175 0.247 -10.198 -14.638 1.00 1.21 C ATOM 2691 C LEU B 175 0.284 -11.522 -15.429 1.00 1.32 C ATOM 2692 O LEU B 175 0.493 -12.589 -14.842 1.00 1.51 O ATOM 2693 CB LEU B 175 -0.867 -10.174 -13.588 1.00 1.13 C ATOM 2694 CG LEU B 175 -2.300 -10.079 -14.123 1.00 1.26 C ATOM 2695 CD1 LEU B 175 -2.839 -11.330 -14.819 1.00 1.55 C ATOM 2696 CD2 LEU B 175 -3.201 -9.795 -12.937 1.00 1.54 C ATOM 0 H LEU B 175 -0.700 -8.753 -15.837 1.00 1.27 H new ATOM 0 HA LEU B 175 1.217 -10.194 -14.140 1.00 1.21 H new ATOM 0 HB2 LEU B 175 -0.787 -11.077 -12.983 1.00 1.13 H new ATOM 0 HB3 LEU B 175 -0.693 -9.328 -12.923 1.00 1.13 H new ATOM 0 HG LEU B 175 -2.287 -9.299 -14.885 1.00 1.26 H new ATOM 0 HD11 LEU B 175 -3.859 -11.148 -15.156 1.00 1.55 H new ATOM 0 HD12 LEU B 175 -2.211 -11.568 -15.677 1.00 1.55 H new ATOM 0 HD13 LEU B 175 -2.832 -12.167 -14.120 1.00 1.55 H new ATOM 0 HD21 LEU B 175 -4.234 -9.719 -13.275 1.00 1.54 H new ATOM 0 HD22 LEU B 175 -3.115 -10.605 -12.212 1.00 1.54 H new ATOM 0 HD23 LEU B 175 -2.903 -8.856 -12.470 1.00 1.54 H new ATOM 2796 N LEU B 183 -2.740 -16.590 -8.882 1.00 1.55 N ATOM 2797 CA LEU B 183 -2.378 -15.447 -8.037 1.00 1.37 C ATOM 2798 C LEU B 183 -2.191 -15.839 -6.563 1.00 1.55 C ATOM 2799 O LEU B 183 -2.533 -16.936 -6.131 1.00 2.25 O ATOM 2800 CB LEU B 183 -3.404 -14.306 -8.220 1.00 1.32 C ATOM 2801 CG LEU B 183 -3.063 -13.409 -9.423 1.00 1.40 C ATOM 2802 CD1 LEU B 183 -3.364 -14.033 -10.786 1.00 1.78 C ATOM 2803 CD2 LEU B 183 -3.798 -12.070 -9.348 1.00 1.96 C ATOM 0 HA LEU B 183 -1.404 -15.082 -8.364 1.00 1.37 H new ATOM 0 HB2 LEU B 183 -4.398 -14.731 -8.356 1.00 1.32 H new ATOM 0 HB3 LEU B 183 -3.437 -13.700 -7.314 1.00 1.32 H new ATOM 0 HG LEU B 183 -1.984 -13.270 -9.350 1.00 1.40 H new ATOM 0 HD11 LEU B 183 -3.093 -13.332 -11.575 1.00 1.78 H new ATOM 0 HD12 LEU B 183 -2.787 -14.950 -10.902 1.00 1.78 H new ATOM 0 HD13 LEU B 183 -4.427 -14.263 -10.854 1.00 1.78 H new ATOM 0 HD21 LEU B 183 -3.534 -11.461 -10.213 1.00 1.96 H new ATOM 0 HD22 LEU B 183 -4.874 -12.245 -9.342 1.00 1.96 H new ATOM 0 HD23 LEU B 183 -3.510 -11.548 -8.436 1.00 1.96 H new ATOM 2815 N GLU B 184 -1.662 -14.908 -5.779 1.00 1.13 N ATOM 2816 CA GLU B 184 -1.662 -14.910 -4.314 1.00 1.21 C ATOM 2817 C GLU B 184 -1.894 -13.462 -3.824 1.00 1.09 C ATOM 2818 O GLU B 184 -1.889 -12.526 -4.627 1.00 1.04 O ATOM 2819 CB GLU B 184 -0.329 -15.519 -3.823 1.00 1.45 C ATOM 2820 CG GLU B 184 -0.469 -16.306 -2.512 1.00 2.14 C ATOM 2821 CD GLU B 184 0.825 -17.071 -2.182 1.00 2.34 C ATOM 2822 OE1 GLU B 184 1.854 -16.436 -1.840 1.00 2.55 O ATOM 2823 OE2 GLU B 184 0.870 -18.316 -2.328 1.00 3.04 O ATOM 0 H GLU B 184 -1.196 -14.086 -6.164 1.00 1.13 H new ATOM 0 HA GLU B 184 -2.464 -15.522 -3.902 1.00 1.21 H new ATOM 0 HB2 GLU B 184 0.067 -16.179 -4.595 1.00 1.45 H new ATOM 0 HB3 GLU B 184 0.398 -14.719 -3.683 1.00 1.45 H new ATOM 0 HG2 GLU B 184 -0.708 -15.622 -1.698 1.00 2.14 H new ATOM 0 HG3 GLU B 184 -1.299 -17.008 -2.593 1.00 2.14 H new ATOM 2830 N PHE B 185 -2.072 -13.234 -2.521 1.00 1.12 N ATOM 2831 CA PHE B 185 -2.188 -11.881 -1.938 1.00 1.08 C ATOM 2832 C PHE B 185 -1.014 -10.958 -2.351 1.00 1.10 C ATOM 2833 O PHE B 185 -1.225 -9.801 -2.727 1.00 1.10 O ATOM 2834 CB PHE B 185 -2.306 -12.075 -0.419 1.00 1.28 C ATOM 2835 CG PHE B 185 -2.266 -10.842 0.463 1.00 1.36 C ATOM 2836 CD1 PHE B 185 -1.020 -10.275 0.792 1.00 2.27 C ATOM 2837 CD2 PHE B 185 -3.439 -10.343 1.067 1.00 2.26 C ATOM 2838 CE1 PHE B 185 -0.931 -9.232 1.726 1.00 2.54 C ATOM 2839 CE2 PHE B 185 -3.345 -9.312 2.015 1.00 2.54 C ATOM 2840 CZ PHE B 185 -2.094 -8.760 2.350 1.00 2.12 C ATOM 0 H PHE B 185 -2.141 -13.982 -1.831 1.00 1.12 H new ATOM 0 HA PHE B 185 -3.069 -11.364 -2.318 1.00 1.08 H new ATOM 0 HB2 PHE B 185 -3.242 -12.596 -0.221 1.00 1.28 H new ATOM 0 HB3 PHE B 185 -1.500 -12.737 -0.104 1.00 1.28 H new ATOM 0 HD1 PHE B 185 -0.123 -10.647 0.320 1.00 2.27 H new ATOM 0 HD2 PHE B 185 -4.403 -10.751 0.802 1.00 2.26 H new ATOM 0 HE1 PHE B 185 0.028 -8.795 1.963 1.00 2.54 H new ATOM 0 HE2 PHE B 185 -4.240 -8.939 2.491 1.00 2.54 H new ATOM 0 HZ PHE B 185 -2.030 -7.973 3.087 1.00 2.12 H new ATOM 2850 N ARG B 186 0.211 -11.510 -2.407 1.00 1.20 N ATOM 2851 CA ARG B 186 1.421 -10.891 -2.989 1.00 1.40 C ATOM 2852 C ARG B 186 1.184 -10.276 -4.380 1.00 1.27 C ATOM 2853 O ARG B 186 1.584 -9.138 -4.624 1.00 1.31 O ATOM 2854 CB ARG B 186 2.514 -11.973 -3.033 1.00 1.75 C ATOM 2855 CG ARG B 186 3.825 -11.509 -3.688 1.00 2.13 C ATOM 2856 CD ARG B 186 4.897 -12.605 -3.613 1.00 3.34 C ATOM 2857 NE ARG B 186 4.513 -13.851 -4.314 1.00 4.47 N ATOM 2858 CZ ARG B 186 4.388 -14.042 -5.621 1.00 5.41 C ATOM 2859 NH1 ARG B 186 4.677 -13.126 -6.496 1.00 5.68 N ATOM 2860 NH2 ARG B 186 3.947 -15.172 -6.086 1.00 6.78 N ATOM 0 H ARG B 186 0.396 -12.440 -2.032 1.00 1.20 H new ATOM 0 HA ARG B 186 1.725 -10.052 -2.363 1.00 1.40 H new ATOM 0 HB2 ARG B 186 2.725 -12.304 -2.016 1.00 1.75 H new ATOM 0 HB3 ARG B 186 2.134 -12.838 -3.577 1.00 1.75 H new ATOM 0 HG2 ARG B 186 3.642 -11.246 -4.730 1.00 2.13 H new ATOM 0 HG3 ARG B 186 4.185 -10.609 -3.190 1.00 2.13 H new ATOM 0 HD2 ARG B 186 5.824 -12.226 -4.043 1.00 3.34 H new ATOM 0 HD3 ARG B 186 5.100 -12.833 -2.567 1.00 3.34 H new ATOM 0 HE ARG B 186 4.322 -14.659 -3.722 1.00 4.47 H new ATOM 0 HH11 ARG B 186 5.016 -12.215 -6.187 1.00 5.68 H new ATOM 0 HH12 ARG B 186 4.565 -13.318 -7.491 1.00 5.68 H new ATOM 0 HH21 ARG B 186 3.693 -15.923 -5.444 1.00 6.78 H new ATOM 0 HH22 ARG B 186 3.855 -15.308 -7.093 1.00 6.78 H new ATOM 2874 N SER B 187 0.509 -11.001 -5.274 1.00 1.20 N ATOM 2875 CA SER B 187 0.297 -10.616 -6.676 1.00 1.22 C ATOM 2876 C SER B 187 -0.519 -9.332 -6.819 1.00 1.08 C ATOM 2877 O SER B 187 -0.188 -8.476 -7.640 1.00 1.14 O ATOM 2878 CB SER B 187 -0.445 -11.732 -7.421 1.00 1.27 C ATOM 2879 OG SER B 187 0.157 -12.993 -7.199 1.00 2.07 O ATOM 0 H SER B 187 0.082 -11.897 -5.039 1.00 1.20 H new ATOM 0 HA SER B 187 1.287 -10.447 -7.100 1.00 1.22 H new ATOM 0 HB2 SER B 187 -1.484 -11.761 -7.093 1.00 1.27 H new ATOM 0 HB3 SER B 187 -0.453 -11.515 -8.489 1.00 1.27 H new ATOM 0 HG SER B 187 0.157 -13.507 -8.033 1.00 2.07 H new ATOM 2885 N PHE B 188 -1.572 -9.174 -6.008 1.00 0.98 N ATOM 2886 CA PHE B 188 -2.400 -7.966 -6.010 1.00 0.94 C ATOM 2887 C PHE B 188 -1.690 -6.791 -5.320 1.00 0.94 C ATOM 2888 O PHE B 188 -1.756 -5.664 -5.806 1.00 0.92 O ATOM 2889 CB PHE B 188 -3.746 -8.264 -5.354 1.00 0.98 C ATOM 2890 CG PHE B 188 -4.720 -7.099 -5.415 1.00 1.02 C ATOM 2891 CD1 PHE B 188 -5.521 -6.907 -6.557 1.00 2.40 C ATOM 2892 CD2 PHE B 188 -4.847 -6.227 -4.317 1.00 1.53 C ATOM 2893 CE1 PHE B 188 -6.459 -5.859 -6.595 1.00 2.55 C ATOM 2894 CE2 PHE B 188 -5.780 -5.174 -4.359 1.00 1.52 C ATOM 2895 CZ PHE B 188 -6.580 -4.991 -5.498 1.00 1.34 C ATOM 0 H PHE B 188 -1.872 -9.879 -5.334 1.00 0.98 H new ATOM 0 HA PHE B 188 -2.571 -7.666 -7.044 1.00 0.94 H new ATOM 0 HB2 PHE B 188 -4.195 -9.129 -5.841 1.00 0.98 H new ATOM 0 HB3 PHE B 188 -3.581 -8.536 -4.311 1.00 0.98 H new ATOM 0 HD1 PHE B 188 -5.415 -7.566 -7.406 1.00 2.40 H new ATOM 0 HD2 PHE B 188 -4.229 -6.366 -3.443 1.00 1.53 H new ATOM 0 HE1 PHE B 188 -7.084 -5.723 -7.465 1.00 2.55 H new ATOM 0 HE2 PHE B 188 -5.880 -4.507 -3.515 1.00 1.52 H new ATOM 0 HZ PHE B 188 -7.292 -4.179 -5.531 1.00 1.34 H new ATOM 2905 N TRP B 189 -0.956 -7.039 -4.230 1.00 1.01 N ATOM 2906 CA TRP B 189 -0.198 -6.002 -3.518 1.00 1.03 C ATOM 2907 C TRP B 189 0.871 -5.326 -4.403 1.00 1.04 C ATOM 2908 O TRP B 189 1.000 -4.100 -4.378 1.00 1.04 O ATOM 2909 CB TRP B 189 0.421 -6.622 -2.263 1.00 1.09 C ATOM 2910 CG TRP B 189 1.238 -5.656 -1.473 1.00 1.13 C ATOM 2911 CD1 TRP B 189 2.576 -5.495 -1.602 1.00 1.20 C ATOM 2912 CD2 TRP B 189 0.790 -4.634 -0.525 1.00 1.13 C ATOM 2913 NE1 TRP B 189 2.996 -4.468 -0.784 1.00 1.26 N ATOM 2914 CE2 TRP B 189 1.939 -3.892 -0.113 1.00 1.24 C ATOM 2915 CE3 TRP B 189 -0.463 -4.213 -0.008 1.00 1.07 C ATOM 2916 CZ2 TRP B 189 1.852 -2.794 0.748 1.00 1.34 C ATOM 2917 CZ3 TRP B 189 -0.554 -3.114 0.863 1.00 1.16 C ATOM 2918 CH2 TRP B 189 0.595 -2.400 1.234 1.00 1.30 C ATOM 0 H TRP B 189 -0.870 -7.967 -3.815 1.00 1.01 H new ATOM 0 HA TRP B 189 -0.886 -5.205 -3.236 1.00 1.03 H new ATOM 0 HB2 TRP B 189 -0.374 -7.018 -1.631 1.00 1.09 H new ATOM 0 HB3 TRP B 189 1.047 -7.466 -2.553 1.00 1.09 H new ATOM 0 HD1 TRP B 189 3.215 -6.081 -2.246 1.00 1.20 H new ATOM 0 HE1 TRP B 189 3.967 -4.172 -0.687 1.00 1.26 H new ATOM 0 HE3 TRP B 189 -1.360 -4.745 -0.288 1.00 1.07 H new ATOM 0 HZ2 TRP B 189 2.742 -2.255 1.036 1.00 1.34 H new ATOM 0 HZ3 TRP B 189 -1.517 -2.816 1.250 1.00 1.16 H new ATOM 0 HH2 TRP B 189 0.513 -1.548 1.893 1.00 1.30 H new ATOM 2929 N GLU B 190 1.565 -6.083 -5.265 1.00 1.05 N ATOM 2930 CA GLU B 190 2.443 -5.522 -6.311 1.00 1.05 C ATOM 2931 C GLU B 190 1.701 -4.536 -7.239 1.00 0.98 C ATOM 2932 O GLU B 190 2.277 -3.539 -7.679 1.00 1.01 O ATOM 2933 CB GLU B 190 3.009 -6.657 -7.186 1.00 1.04 C ATOM 2934 CG GLU B 190 4.170 -7.456 -6.580 1.00 1.18 C ATOM 2935 CD GLU B 190 5.519 -6.761 -6.811 1.00 1.49 C ATOM 2936 OE1 GLU B 190 5.906 -5.876 -6.010 1.00 2.14 O ATOM 2937 OE2 GLU B 190 6.215 -7.054 -7.818 1.00 2.32 O ATOM 0 H GLU B 190 1.536 -7.103 -5.259 1.00 1.05 H new ATOM 0 HA GLU B 190 3.238 -4.985 -5.794 1.00 1.05 H new ATOM 0 HB2 GLU B 190 2.199 -7.349 -7.418 1.00 1.04 H new ATOM 0 HB3 GLU B 190 3.343 -6.229 -8.131 1.00 1.04 H new ATOM 0 HG2 GLU B 190 4.005 -7.583 -5.510 1.00 1.18 H new ATOM 0 HG3 GLU B 190 4.194 -8.453 -7.020 1.00 1.18 H new ATOM 2944 N LEU B 191 0.421 -4.786 -7.529 1.00 0.94 N ATOM 2945 CA LEU B 191 -0.414 -3.976 -8.424 1.00 0.92 C ATOM 2946 C LEU B 191 -1.027 -2.750 -7.718 1.00 0.91 C ATOM 2947 O LEU B 191 -1.299 -1.751 -8.382 1.00 0.93 O ATOM 2948 CB LEU B 191 -1.455 -4.886 -9.104 1.00 1.02 C ATOM 2949 CG LEU B 191 -0.810 -5.905 -10.071 1.00 1.74 C ATOM 2950 CD1 LEU B 191 -1.736 -7.093 -10.314 1.00 1.77 C ATOM 2951 CD2 LEU B 191 -0.487 -5.278 -11.430 1.00 2.36 C ATOM 0 H LEU B 191 -0.080 -5.583 -7.135 1.00 0.94 H new ATOM 0 HA LEU B 191 0.214 -3.544 -9.203 1.00 0.92 H new ATOM 0 HB2 LEU B 191 -2.019 -5.422 -8.340 1.00 1.02 H new ATOM 0 HB3 LEU B 191 -2.168 -4.270 -9.653 1.00 1.02 H new ATOM 0 HG LEU B 191 0.113 -6.234 -9.593 1.00 1.74 H new ATOM 0 HD11 LEU B 191 -1.257 -7.794 -10.998 1.00 1.77 H new ATOM 0 HD12 LEU B 191 -1.942 -7.593 -9.368 1.00 1.77 H new ATOM 0 HD13 LEU B 191 -2.671 -6.742 -10.750 1.00 1.77 H new ATOM 0 HD21 LEU B 191 -0.035 -6.028 -12.079 1.00 2.36 H new ATOM 0 HD22 LEU B 191 -1.405 -4.908 -11.887 1.00 2.36 H new ATOM 0 HD23 LEU B 191 0.209 -4.451 -11.293 1.00 2.36 H new ATOM 2963 N ILE B 192 -1.151 -2.761 -6.384 1.00 0.91 N ATOM 2964 CA ILE B 192 -1.318 -1.524 -5.594 1.00 0.92 C ATOM 2965 C ILE B 192 -0.011 -0.710 -5.585 1.00 0.97 C ATOM 2966 O ILE B 192 -0.045 0.513 -5.712 1.00 0.98 O ATOM 2967 CB ILE B 192 -1.759 -1.798 -4.143 1.00 0.93 C ATOM 2968 CG1 ILE B 192 -2.947 -2.768 -4.004 1.00 0.96 C ATOM 2969 CG2 ILE B 192 -2.139 -0.454 -3.490 1.00 0.97 C ATOM 2970 CD1 ILE B 192 -3.260 -3.087 -2.548 1.00 0.95 C ATOM 0 H ILE B 192 -1.139 -3.613 -5.824 1.00 0.91 H new ATOM 0 HA ILE B 192 -2.111 -0.953 -6.078 1.00 0.92 H new ATOM 0 HB ILE B 192 -0.916 -2.282 -3.650 1.00 0.93 H new ATOM 0 HG12 ILE B 192 -3.827 -2.332 -4.476 1.00 0.96 H new ATOM 0 HG13 ILE B 192 -2.724 -3.692 -4.537 1.00 0.96 H new ATOM 0 HG21 ILE B 192 -2.455 -0.626 -2.461 1.00 0.97 H new ATOM 0 HG22 ILE B 192 -1.276 0.212 -3.499 1.00 0.97 H new ATOM 0 HG23 ILE B 192 -2.956 0.004 -4.048 1.00 0.97 H new ATOM 0 HD11 ILE B 192 -4.105 -3.774 -2.500 1.00 0.95 H new ATOM 0 HD12 ILE B 192 -2.390 -3.548 -2.081 1.00 0.95 H new ATOM 0 HD13 ILE B 192 -3.510 -2.167 -2.020 1.00 0.95 H new ATOM 2982 N GLY B 193 1.145 -1.380 -5.535 1.00 1.01 N ATOM 2983 CA GLY B 193 2.445 -0.741 -5.773 1.00 1.06 C ATOM 2984 C GLY B 193 2.503 -0.031 -7.133 1.00 1.07 C ATOM 2985 O GLY B 193 3.078 1.052 -7.244 1.00 1.09 O ATOM 0 H GLY B 193 1.207 -2.377 -5.329 1.00 1.01 H new ATOM 0 HA2 GLY B 193 2.644 -0.020 -4.980 1.00 1.06 H new ATOM 0 HA3 GLY B 193 3.232 -1.494 -5.724 1.00 1.06 H new ATOM 2989 N GLU B 194 1.830 -0.576 -8.151 1.00 1.09 N ATOM 2990 CA GLU B 194 1.599 0.093 -9.428 1.00 1.11 C ATOM 2991 C GLU B 194 0.553 1.228 -9.337 1.00 1.08 C ATOM 2992 O GLU B 194 0.720 2.253 -9.996 1.00 1.10 O ATOM 2993 CB GLU B 194 1.232 -0.961 -10.484 1.00 1.15 C ATOM 2994 CG GLU B 194 1.451 -0.400 -11.886 1.00 1.22 C ATOM 2995 CD GLU B 194 1.046 -1.390 -12.982 1.00 1.53 C ATOM 2996 OE1 GLU B 194 1.541 -2.545 -12.986 1.00 2.82 O ATOM 2997 OE2 GLU B 194 0.210 -1.002 -13.833 1.00 2.13 O ATOM 0 H GLU B 194 1.425 -1.511 -8.107 1.00 1.09 H new ATOM 0 HA GLU B 194 2.520 0.592 -9.728 1.00 1.11 H new ATOM 0 HB2 GLU B 194 1.840 -1.855 -10.343 1.00 1.15 H new ATOM 0 HB3 GLU B 194 0.191 -1.261 -10.363 1.00 1.15 H new ATOM 0 HG2 GLU B 194 0.876 0.519 -12.000 1.00 1.22 H new ATOM 0 HG3 GLU B 194 2.502 -0.136 -12.009 1.00 1.22 H new ATOM 3004 N ALA B 195 -0.489 1.124 -8.499 1.00 1.05 N ATOM 3005 CA ALA B 195 -1.439 2.226 -8.258 1.00 1.04 C ATOM 3006 C ALA B 195 -0.735 3.496 -7.734 1.00 0.96 C ATOM 3007 O ALA B 195 -1.061 4.601 -8.165 1.00 1.02 O ATOM 3008 CB ALA B 195 -2.571 1.780 -7.305 1.00 1.04 C ATOM 0 H ALA B 195 -0.699 0.278 -7.970 1.00 1.05 H new ATOM 0 HA ALA B 195 -1.885 2.484 -9.219 1.00 1.04 H new ATOM 0 HB1 ALA B 195 -3.258 2.610 -7.143 1.00 1.04 H new ATOM 0 HB2 ALA B 195 -3.111 0.943 -7.748 1.00 1.04 H new ATOM 0 HB3 ALA B 195 -2.143 1.472 -6.351 1.00 1.04 H new ATOM 3014 N ALA B 196 0.294 3.347 -6.892 1.00 0.87 N ATOM 3015 CA ALA B 196 1.127 4.459 -6.421 1.00 0.84 C ATOM 3016 C ALA B 196 2.008 5.110 -7.512 1.00 0.85 C ATOM 3017 O ALA B 196 2.541 6.197 -7.299 1.00 0.98 O ATOM 3018 CB ALA B 196 1.977 3.973 -5.245 1.00 0.79 C ATOM 0 H ALA B 196 0.575 2.442 -6.515 1.00 0.87 H new ATOM 0 HA ALA B 196 0.450 5.254 -6.107 1.00 0.84 H new ATOM 0 HB1 ALA B 196 2.602 4.791 -4.885 1.00 0.79 H new ATOM 0 HB2 ALA B 196 1.325 3.633 -4.440 1.00 0.79 H new ATOM 0 HB3 ALA B 196 2.611 3.148 -5.571 1.00 0.79 H new ATOM 3024 N LYS B 197 2.146 4.507 -8.704 1.00 0.87 N ATOM 3025 CA LYS B 197 2.730 5.197 -9.870 1.00 0.93 C ATOM 3026 C LYS B 197 1.766 6.240 -10.457 1.00 0.99 C ATOM 3027 O LYS B 197 2.222 7.188 -11.086 1.00 1.13 O ATOM 3028 CB LYS B 197 3.182 4.189 -10.946 1.00 0.98 C ATOM 3029 CG LYS B 197 4.141 3.081 -10.475 1.00 1.21 C ATOM 3030 CD LYS B 197 5.435 3.596 -9.827 1.00 1.34 C ATOM 3031 CE LYS B 197 6.374 2.439 -9.458 1.00 1.18 C ATOM 3032 NZ LYS B 197 7.181 1.967 -10.608 1.00 1.81 N ATOM 0 H LYS B 197 1.862 3.545 -8.887 1.00 0.87 H new ATOM 0 HA LYS B 197 3.613 5.732 -9.520 1.00 0.93 H new ATOM 0 HB2 LYS B 197 2.295 3.718 -11.369 1.00 0.98 H new ATOM 0 HB3 LYS B 197 3.665 4.741 -11.752 1.00 0.98 H new ATOM 0 HG2 LYS B 197 3.619 2.445 -9.760 1.00 1.21 H new ATOM 0 HG3 LYS B 197 4.401 2.455 -11.329 1.00 1.21 H new ATOM 0 HD2 LYS B 197 5.943 4.274 -10.513 1.00 1.34 H new ATOM 0 HD3 LYS B 197 5.193 4.170 -8.932 1.00 1.34 H new ATOM 0 HE2 LYS B 197 7.042 2.760 -8.658 1.00 1.18 H new ATOM 0 HE3 LYS B 197 5.785 1.609 -9.068 1.00 1.18 H new ATOM 0 HZ1 LYS B 197 7.796 1.186 -10.303 1.00 1.81 H new ATOM 0 HZ2 LYS B 197 6.548 1.634 -11.363 1.00 1.81 H new ATOM 0 HZ3 LYS B 197 7.766 2.749 -10.966 1.00 1.81 H new ATOM 3046 N SER B 198 0.461 6.116 -10.202 1.00 0.99 N ATOM 3047 CA SER B 198 -0.594 6.967 -10.777 1.00 1.10 C ATOM 3048 C SER B 198 -1.086 8.106 -9.861 1.00 1.09 C ATOM 3049 O SER B 198 -1.866 8.943 -10.323 1.00 1.47 O ATOM 3050 CB SER B 198 -1.764 6.080 -11.228 1.00 1.26 C ATOM 3051 OG SER B 198 -1.356 5.194 -12.257 1.00 1.35 O ATOM 0 H SER B 198 0.095 5.402 -9.573 1.00 0.99 H new ATOM 0 HA SER B 198 -0.146 7.480 -11.628 1.00 1.10 H new ATOM 0 HB2 SER B 198 -2.142 5.510 -10.380 1.00 1.26 H new ATOM 0 HB3 SER B 198 -2.584 6.704 -11.583 1.00 1.26 H new ATOM 0 HG SER B 198 -2.115 4.637 -12.529 1.00 1.35 H new ATOM 3057 N VAL B 199 -0.659 8.166 -8.589 1.00 0.87 N ATOM 3058 CA VAL B 199 -0.873 9.325 -7.693 1.00 0.95 C ATOM 3059 C VAL B 199 0.232 9.453 -6.632 1.00 1.00 C ATOM 3060 O VAL B 199 0.587 8.469 -5.984 1.00 1.02 O ATOM 3061 CB VAL B 199 -2.274 9.290 -7.037 1.00 1.08 C ATOM 3062 CG1 VAL B 199 -2.486 8.139 -6.043 1.00 1.06 C ATOM 3063 CG2 VAL B 199 -2.615 10.609 -6.332 1.00 1.53 C ATOM 0 H VAL B 199 -0.148 7.403 -8.144 1.00 0.87 H new ATOM 0 HA VAL B 199 -0.821 10.215 -8.320 1.00 0.95 H new ATOM 0 HB VAL B 199 -2.946 9.126 -7.879 1.00 1.08 H new ATOM 0 HG11 VAL B 199 -3.494 8.193 -5.633 1.00 1.06 H new ATOM 0 HG12 VAL B 199 -2.354 7.186 -6.556 1.00 1.06 H new ATOM 0 HG13 VAL B 199 -1.760 8.219 -5.234 1.00 1.06 H new ATOM 0 HG21 VAL B 199 -3.607 10.538 -5.887 1.00 1.53 H new ATOM 0 HG22 VAL B 199 -1.880 10.805 -5.551 1.00 1.53 H new ATOM 0 HG23 VAL B 199 -2.600 11.423 -7.057 1.00 1.53 H new ATOM 3073 N LYS B 200 0.752 10.673 -6.430 1.00 1.13 N ATOM 3074 CA LYS B 200 1.674 11.051 -5.340 1.00 1.42 C ATOM 3075 C LYS B 200 1.412 12.492 -4.866 1.00 1.67 C ATOM 3076 O LYS B 200 0.442 13.145 -5.257 1.00 1.75 O ATOM 3077 CB LYS B 200 3.172 10.895 -5.725 1.00 1.56 C ATOM 3078 CG LYS B 200 3.611 9.745 -6.642 1.00 1.29 C ATOM 3079 CD LYS B 200 3.490 10.153 -8.109 1.00 2.30 C ATOM 3080 CE LYS B 200 4.046 9.044 -9.008 1.00 3.00 C ATOM 3081 NZ LYS B 200 3.878 9.371 -10.443 1.00 4.22 N ATOM 0 H LYS B 200 0.535 11.457 -7.045 1.00 1.13 H new ATOM 0 HA LYS B 200 1.471 10.355 -4.526 1.00 1.42 H new ATOM 0 HB2 LYS B 200 3.484 11.826 -6.199 1.00 1.56 H new ATOM 0 HB3 LYS B 200 3.738 10.805 -4.798 1.00 1.56 H new ATOM 0 HG2 LYS B 200 4.641 9.468 -6.419 1.00 1.29 H new ATOM 0 HG3 LYS B 200 2.996 8.865 -6.451 1.00 1.29 H new ATOM 0 HD2 LYS B 200 2.446 10.345 -8.357 1.00 2.30 H new ATOM 0 HD3 LYS B 200 4.034 11.081 -8.283 1.00 2.30 H new ATOM 0 HE2 LYS B 200 5.103 8.893 -8.790 1.00 3.00 H new ATOM 0 HE3 LYS B 200 3.538 8.106 -8.786 1.00 3.00 H new ATOM 0 HZ1 LYS B 200 3.279 8.651 -10.895 1.00 4.22 H new ATOM 0 HZ2 LYS B 200 3.428 10.304 -10.536 1.00 4.22 H new ATOM 0 HZ3 LYS B 200 4.809 9.388 -10.906 1.00 4.22 H new