USER MOD reduce.3.24.130724 H: found=0, std=0, add=1056, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1060 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.641) USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=-0.0002) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0.0937 USER MOD Single : A 238 MET CE :methyl -175:sc= 0 (180deg=-0.014) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 HIS :FLIP no HD1:sc= -1.26! C(o=-3.1!,f=-1.3!) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot -82:sc= -0.402! USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 MET CE :methyl 143:sc= -2.88 (180deg=-5.2!) USER MOD Single : A 260 SER OG : rot -45:sc= -1.58 USER MOD Single : A 262 GLN : amide:sc= -4.07! C(o=-4.1!,f=-8.9!) USER MOD Single : A 265 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 95:sc= 0.478 USER MOD Single : A 271 ASN :FLIP amide:sc= -0.0689 F(o=-3.1!,f=-0.069) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 77:sc= 0.597 USER MOD Single : A 278 ASN : amide:sc= -0.0147 X(o=-0.015,f=-0.13) USER MOD Single : A 283 GLN :FLIP amide:sc= -0.296 F(o=-0.8,f=-0.3) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : B 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 228 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.624) USER MOD Single : B 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 235 THR OG1 : rot 180:sc= 0.0895 USER MOD Single : B 238 MET CE :methyl -121:sc=-0.00846 (180deg=-0.0142) USER MOD Single : B 242 SER OG : rot 180:sc= 0 USER MOD Single : B 243 HIS :FLIP no HD1:sc= -1.27! C(o=-3.2!,f=-1.3!) USER MOD Single : B 247 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 THR OG1 : rot 180:sc= 0 USER MOD Single : B 256 THR OG1 : rot -74:sc= -0.443! USER MOD Single : B 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 259 MET CE :methyl 152:sc= -1.33 (180deg=-1.99) USER MOD Single : B 260 SER OG : rot -45:sc= -1.48 USER MOD Single : B 262 GLN : amide:sc= -4.1! C(o=-4.1!,f=-9!) USER MOD Single : B 265 TYR OH : rot 180:sc= 0 USER MOD Single : B 269 SER OG : rot 94:sc= 0.484 USER MOD Single : B 271 ASN :FLIP amide:sc= -0.0715 F(o=-3.1!,f=-0.071) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 CYS SG : rot 90:sc= -2.01! USER MOD Single : B 278 ASN : amide:sc=-0.00209 X(o=-0.0021,f=-0.17) USER MOD Single : B 283 GLN : amide:sc= -0.761 X(o=-0.76,f=-0.33) USER MOD Single : B 287 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 223 12.020 -6.133 5.535 1.00 0.00 N ATOM 2 CA MET A 223 11.499 -4.738 5.601 1.00 0.00 C ATOM 3 C MET A 223 10.154 -4.641 4.874 1.00 0.00 C ATOM 4 O MET A 223 9.550 -5.638 4.528 1.00 0.00 O ATOM 5 CB MET A 223 12.556 -3.887 4.896 1.00 0.00 C ATOM 6 CG MET A 223 13.402 -3.155 5.941 1.00 0.00 C ATOM 7 SD MET A 223 13.327 -1.371 5.640 1.00 0.00 S ATOM 8 CE MET A 223 14.757 -0.909 6.650 1.00 0.00 C ATOM 0 HA MET A 223 11.329 -4.407 6.626 1.00 0.00 H new ATOM 0 HB2 MET A 223 13.192 -4.518 4.275 1.00 0.00 H new ATOM 0 HB3 MET A 223 12.076 -3.168 4.232 1.00 0.00 H new ATOM 0 HG2 MET A 223 13.037 -3.381 6.943 1.00 0.00 H new ATOM 0 HG3 MET A 223 14.435 -3.499 5.893 1.00 0.00 H new ATOM 0 HE1 MET A 223 14.898 0.171 6.608 1.00 0.00 H new ATOM 0 HE2 MET A 223 14.586 -1.213 7.683 1.00 0.00 H new ATOM 0 HE3 MET A 223 15.648 -1.407 6.268 1.00 0.00 H new ATOM 20 N ALA A 224 9.682 -3.448 4.639 1.00 0.00 N ATOM 21 CA ALA A 224 8.377 -3.289 3.935 1.00 0.00 C ATOM 22 C ALA A 224 8.549 -2.413 2.690 1.00 0.00 C ATOM 23 O ALA A 224 7.760 -1.527 2.431 1.00 0.00 O ATOM 24 CB ALA A 224 7.461 -2.605 4.949 1.00 0.00 C ATOM 0 H ALA A 224 10.142 -2.577 4.903 1.00 0.00 H new ATOM 0 HA ALA A 224 7.972 -4.243 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 224 6.477 -2.452 4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.366 -3.233 5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.886 -1.642 5.231 1.00 0.00 H new ATOM 30 N ALA A 225 9.575 -2.652 1.918 1.00 0.00 N ATOM 31 CA ALA A 225 9.792 -1.830 0.691 1.00 0.00 C ATOM 32 C ALA A 225 8.464 -1.642 -0.050 1.00 0.00 C ATOM 33 O ALA A 225 7.624 -2.518 -0.064 1.00 0.00 O ATOM 34 CB ALA A 225 10.774 -2.639 -0.157 1.00 0.00 C ATOM 0 H ALA A 225 10.271 -3.379 2.083 1.00 0.00 H new ATOM 0 HA ALA A 225 10.176 -0.835 0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 225 10.986 -2.101 -1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 225 11.700 -2.785 0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 225 10.337 -3.609 -0.394 1.00 0.00 H new ATOM 40 N GLY A 226 8.265 -0.508 -0.667 1.00 0.00 N ATOM 41 CA GLY A 226 6.986 -0.281 -1.401 1.00 0.00 C ATOM 42 C GLY A 226 7.231 0.624 -2.610 1.00 0.00 C ATOM 43 O GLY A 226 7.841 1.669 -2.502 1.00 0.00 O ATOM 0 H GLY A 226 8.928 0.267 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 226 6.570 -1.234 -1.728 1.00 0.00 H new ATOM 0 HA3 GLY A 226 6.252 0.176 -0.737 1.00 0.00 H new ATOM 47 N VAL A 227 6.759 0.229 -3.762 1.00 0.00 N ATOM 48 CA VAL A 227 6.965 1.068 -4.979 1.00 0.00 C ATOM 49 C VAL A 227 5.680 1.110 -5.820 1.00 0.00 C ATOM 50 O VAL A 227 5.709 0.934 -7.022 1.00 0.00 O ATOM 51 CB VAL A 227 8.089 0.375 -5.749 1.00 0.00 C ATOM 52 CG1 VAL A 227 7.581 -0.951 -6.318 1.00 0.00 C ATOM 53 CG2 VAL A 227 8.553 1.277 -6.897 1.00 0.00 C ATOM 0 H VAL A 227 6.241 -0.636 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 227 7.215 2.100 -4.733 1.00 0.00 H new ATOM 0 HB VAL A 227 8.924 0.184 -5.075 1.00 0.00 H new ATOM 0 HG11 VAL A 227 8.384 -1.443 -6.867 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.251 -1.594 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.745 -0.762 -6.991 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.355 0.783 -7.446 1.00 0.00 H new ATOM 0 HG22 VAL A 227 7.717 1.469 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.918 2.221 -6.493 1.00 0.00 H new ATOM 63 N LYS A 228 4.554 1.343 -5.196 1.00 0.00 N ATOM 64 CA LYS A 228 3.272 1.396 -5.964 1.00 0.00 C ATOM 65 C LYS A 228 2.456 2.634 -5.561 1.00 0.00 C ATOM 66 O LYS A 228 1.262 2.559 -5.341 1.00 0.00 O ATOM 67 CB LYS A 228 2.528 0.115 -5.588 1.00 0.00 C ATOM 68 CG LYS A 228 2.490 -0.029 -4.068 1.00 0.00 C ATOM 69 CD LYS A 228 3.628 -0.946 -3.614 1.00 0.00 C ATOM 70 CE LYS A 228 3.178 -1.752 -2.394 1.00 0.00 C ATOM 71 NZ LYS A 228 2.817 -0.730 -1.375 1.00 0.00 N ATOM 0 H LYS A 228 4.466 1.498 -4.192 1.00 0.00 H new ATOM 0 HA LYS A 228 3.441 1.467 -7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 228 1.514 0.142 -5.986 1.00 0.00 H new ATOM 0 HB3 LYS A 228 3.023 -0.749 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 228 2.587 0.949 -3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 228 1.530 -0.440 -3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 228 3.912 -1.619 -4.423 1.00 0.00 H new ATOM 0 HD3 LYS A 228 4.510 -0.354 -3.367 1.00 0.00 H new ATOM 0 HE2 LYS A 228 2.327 -2.390 -2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 228 3.974 -2.404 -2.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 2.909 -1.141 -0.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 3.454 0.087 -1.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 1.835 -0.421 -1.525 1.00 0.00 H new ATOM 85 N GLN A 229 3.096 3.773 -5.462 1.00 0.00 N ATOM 86 CA GLN A 229 2.364 5.019 -5.075 1.00 0.00 C ATOM 87 C GLN A 229 3.140 6.253 -5.564 1.00 0.00 C ATOM 88 O GLN A 229 3.118 7.301 -4.949 1.00 0.00 O ATOM 89 CB GLN A 229 2.302 4.986 -3.544 1.00 0.00 C ATOM 90 CG GLN A 229 1.032 5.702 -3.060 1.00 0.00 C ATOM 91 CD GLN A 229 1.291 6.328 -1.686 1.00 0.00 C ATOM 92 OE1 GLN A 229 1.111 5.686 -0.670 1.00 0.00 O ATOM 93 NE2 GLN A 229 1.706 7.566 -1.612 1.00 0.00 N ATOM 0 H GLN A 229 4.094 3.894 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 229 1.369 5.073 -5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 229 2.305 3.954 -3.193 1.00 0.00 H new ATOM 0 HB3 GLN A 229 3.185 5.468 -3.124 1.00 0.00 H new ATOM 0 HG2 GLN A 229 0.742 6.473 -3.774 1.00 0.00 H new ATOM 0 HG3 GLN A 229 0.204 4.996 -2.999 1.00 0.00 H new ATOM 0 HE21 GLN A 229 1.857 8.105 -2.465 1.00 0.00 H new ATOM 0 HE22 GLN A 229 1.879 7.992 -0.702 1.00 0.00 H new ATOM 102 N LEU A 230 3.822 6.126 -6.671 1.00 0.00 N ATOM 103 CA LEU A 230 4.607 7.282 -7.218 1.00 0.00 C ATOM 104 C LEU A 230 4.710 7.175 -8.729 1.00 0.00 C ATOM 105 O LEU A 230 4.643 8.152 -9.446 1.00 0.00 O ATOM 106 CB LEU A 230 5.993 7.170 -6.570 1.00 0.00 C ATOM 107 CG LEU A 230 6.762 8.493 -6.732 1.00 0.00 C ATOM 108 CD1 LEU A 230 6.905 8.837 -8.216 1.00 0.00 C ATOM 109 CD2 LEU A 230 6.008 9.621 -6.020 1.00 0.00 C ATOM 0 H LEU A 230 3.872 5.271 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 230 4.137 8.241 -6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 230 5.890 6.928 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 230 6.553 6.356 -7.030 1.00 0.00 H new ATOM 0 HG LEU A 230 7.753 8.381 -6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 230 7.450 9.775 -8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 230 7.450 8.041 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 230 5.916 8.940 -8.662 1.00 0.00 H new ATOM 0 HD21 LEU A 230 6.556 10.556 -6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 230 5.014 9.726 -6.456 1.00 0.00 H new ATOM 0 HD23 LEU A 230 5.916 9.385 -4.960 1.00 0.00 H new ATOM 121 N ALA A 231 4.865 6.000 -9.208 1.00 0.00 N ATOM 122 CA ALA A 231 4.977 5.794 -10.679 1.00 0.00 C ATOM 123 C ALA A 231 4.573 4.361 -11.055 1.00 0.00 C ATOM 124 O ALA A 231 5.182 3.739 -11.902 1.00 0.00 O ATOM 125 CB ALA A 231 6.452 6.035 -10.997 1.00 0.00 C ATOM 0 H ALA A 231 4.922 5.149 -8.648 1.00 0.00 H new ATOM 0 HA ALA A 231 4.321 6.461 -11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 231 6.620 5.902 -12.066 1.00 0.00 H new ATOM 0 HB2 ALA A 231 6.725 7.051 -10.710 1.00 0.00 H new ATOM 0 HB3 ALA A 231 7.065 5.324 -10.442 1.00 0.00 H new ATOM 131 N ASP A 232 3.553 3.833 -10.432 1.00 0.00 N ATOM 132 CA ASP A 232 3.119 2.439 -10.763 1.00 0.00 C ATOM 133 C ASP A 232 1.698 2.191 -10.257 1.00 0.00 C ATOM 134 O ASP A 232 1.329 1.086 -9.911 1.00 0.00 O ATOM 135 CB ASP A 232 4.112 1.525 -10.044 1.00 0.00 C ATOM 136 CG ASP A 232 4.533 0.389 -10.979 1.00 0.00 C ATOM 137 OD1 ASP A 232 4.515 0.599 -12.181 1.00 0.00 O ATOM 138 OD2 ASP A 232 4.865 -0.673 -10.477 1.00 0.00 O ATOM 0 H ASP A 232 3.003 4.301 -9.712 1.00 0.00 H new ATOM 0 HA ASP A 232 3.109 2.259 -11.838 1.00 0.00 H new ATOM 0 HB2 ASP A 232 4.987 2.096 -9.732 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.658 1.117 -9.141 1.00 0.00 H new ATOM 143 N ASP A 233 0.906 3.214 -10.216 1.00 0.00 N ATOM 144 CA ASP A 233 -0.495 3.070 -9.738 1.00 0.00 C ATOM 145 C ASP A 233 -1.387 3.993 -10.556 1.00 0.00 C ATOM 146 O ASP A 233 -2.289 3.561 -11.242 1.00 0.00 O ATOM 147 CB ASP A 233 -0.469 3.499 -8.271 1.00 0.00 C ATOM 148 CG ASP A 233 -1.600 2.801 -7.515 1.00 0.00 C ATOM 149 OD1 ASP A 233 -2.732 2.900 -7.959 1.00 0.00 O ATOM 150 OD2 ASP A 233 -1.315 2.180 -6.504 1.00 0.00 O ATOM 0 H ASP A 233 1.169 4.159 -10.496 1.00 0.00 H new ATOM 0 HA ASP A 233 -0.880 2.055 -9.842 1.00 0.00 H new ATOM 0 HB2 ASP A 233 0.492 3.245 -7.824 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -0.580 4.581 -8.195 1.00 0.00 H new ATOM 155 N ARG A 234 -1.134 5.263 -10.483 1.00 0.00 N ATOM 156 CA ARG A 234 -1.952 6.241 -11.251 1.00 0.00 C ATOM 157 C ARG A 234 -1.812 5.955 -12.747 1.00 0.00 C ATOM 158 O ARG A 234 -2.737 6.120 -13.517 1.00 0.00 O ATOM 159 CB ARG A 234 -1.331 7.587 -10.921 1.00 0.00 C ATOM 160 CG ARG A 234 0.139 7.561 -11.343 1.00 0.00 C ATOM 161 CD ARG A 234 0.932 8.586 -10.525 1.00 0.00 C ATOM 162 NE ARG A 234 1.161 9.728 -11.452 1.00 0.00 N ATOM 163 CZ ARG A 234 2.304 9.847 -12.071 1.00 0.00 C ATOM 164 NH1 ARG A 234 3.291 10.491 -11.506 1.00 0.00 N ATOM 165 NH2 ARG A 234 2.461 9.323 -13.255 1.00 0.00 N ATOM 0 H ARG A 234 -0.389 5.673 -9.920 1.00 0.00 H new ATOM 0 HA ARG A 234 -3.013 6.198 -11.004 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -1.860 8.386 -11.441 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -1.415 7.791 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.552 6.564 -11.193 1.00 0.00 H new ATOM 0 HG3 ARG A 234 0.226 7.785 -12.406 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.376 8.901 -9.642 1.00 0.00 H new ATOM 0 HD3 ARG A 234 1.875 8.167 -10.175 1.00 0.00 H new ATOM 0 HE ARG A 234 0.425 10.417 -11.603 1.00 0.00 H new ATOM 0 HH11 ARG A 234 3.169 10.901 -10.580 1.00 0.00 H new ATOM 0 HH12 ARG A 234 4.184 10.583 -11.991 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.691 8.821 -13.697 1.00 0.00 H new ATOM 0 HH22 ARG A 234 3.354 9.416 -13.739 1.00 0.00 H new ATOM 179 N THR A 235 -0.647 5.523 -13.157 1.00 0.00 N ATOM 180 CA THR A 235 -0.412 5.217 -14.596 1.00 0.00 C ATOM 181 C THR A 235 -0.807 3.785 -14.874 1.00 0.00 C ATOM 182 O THR A 235 -1.074 3.401 -15.995 1.00 0.00 O ATOM 183 CB THR A 235 1.096 5.397 -14.792 1.00 0.00 C ATOM 184 OG1 THR A 235 1.475 6.705 -14.381 1.00 0.00 O ATOM 185 CG2 THR A 235 1.449 5.196 -16.266 1.00 0.00 C ATOM 0 H THR A 235 0.157 5.369 -12.549 1.00 0.00 H new ATOM 0 HA THR A 235 -0.990 5.855 -15.264 1.00 0.00 H new ATOM 0 HB THR A 235 1.631 4.661 -14.192 1.00 0.00 H new ATOM 0 HG1 THR A 235 2.440 6.820 -14.505 1.00 0.00 H new ATOM 0 HG21 THR A 235 2.523 5.324 -16.404 1.00 0.00 H new ATOM 0 HG22 THR A 235 1.161 4.191 -16.575 1.00 0.00 H new ATOM 0 HG23 THR A 235 0.915 5.929 -16.871 1.00 0.00 H new ATOM 193 N LEU A 236 -0.843 2.993 -13.859 1.00 0.00 N ATOM 194 CA LEU A 236 -1.214 1.590 -14.027 1.00 0.00 C ATOM 195 C LEU A 236 -2.742 1.473 -14.048 1.00 0.00 C ATOM 196 O LEU A 236 -3.293 0.490 -14.504 1.00 0.00 O ATOM 197 CB LEU A 236 -0.578 0.912 -12.822 1.00 0.00 C ATOM 198 CG LEU A 236 -1.335 -0.329 -12.474 1.00 0.00 C ATOM 199 CD1 LEU A 236 -1.012 -1.434 -13.483 1.00 0.00 C ATOM 200 CD2 LEU A 236 -0.931 -0.770 -11.083 1.00 0.00 C ATOM 0 H LEU A 236 -0.625 3.269 -12.902 1.00 0.00 H new ATOM 0 HA LEU A 236 -0.875 1.133 -14.957 1.00 0.00 H new ATOM 0 HB2 LEU A 236 0.461 0.665 -13.040 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.572 1.594 -11.972 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.406 -0.130 -12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -1.566 -2.336 -13.225 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -1.296 -1.108 -14.483 1.00 0.00 H new ATOM 0 HD13 LEU A 236 0.057 -1.646 -13.461 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -1.476 -1.675 -10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.140 -0.972 -11.062 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -1.166 0.019 -10.369 1.00 0.00 H new ATOM 212 N LEU A 237 -3.427 2.469 -13.560 1.00 0.00 N ATOM 213 CA LEU A 237 -4.913 2.415 -13.553 1.00 0.00 C ATOM 214 C LEU A 237 -5.449 2.562 -14.970 1.00 0.00 C ATOM 215 O LEU A 237 -6.456 1.986 -15.315 1.00 0.00 O ATOM 216 CB LEU A 237 -5.360 3.597 -12.680 1.00 0.00 C ATOM 217 CG LEU A 237 -5.080 3.327 -11.176 1.00 0.00 C ATOM 218 CD1 LEU A 237 -6.344 3.615 -10.377 1.00 0.00 C ATOM 219 CD2 LEU A 237 -4.667 1.860 -10.940 1.00 0.00 C ATOM 0 H LEU A 237 -3.021 3.318 -13.166 1.00 0.00 H new ATOM 0 HA LEU A 237 -5.287 1.467 -13.167 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -4.837 4.501 -12.993 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -6.425 3.778 -12.827 1.00 0.00 H new ATOM 0 HG LEU A 237 -4.263 3.974 -10.856 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -6.157 3.428 -9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -6.633 4.657 -10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -7.149 2.966 -10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -4.478 1.702 -9.878 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -5.469 1.199 -11.268 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.762 1.641 -11.507 1.00 0.00 H new ATOM 231 N MET A 238 -4.797 3.328 -15.801 1.00 0.00 N ATOM 232 CA MET A 238 -5.309 3.482 -17.192 1.00 0.00 C ATOM 233 C MET A 238 -5.202 2.147 -17.909 1.00 0.00 C ATOM 234 O MET A 238 -6.185 1.464 -18.117 1.00 0.00 O ATOM 235 CB MET A 238 -4.410 4.536 -17.844 1.00 0.00 C ATOM 236 CG MET A 238 -4.520 4.439 -19.367 1.00 0.00 C ATOM 237 SD MET A 238 -2.934 3.901 -20.052 1.00 0.00 S ATOM 238 CE MET A 238 -2.064 5.477 -19.874 1.00 0.00 C ATOM 0 H MET A 238 -3.946 3.846 -15.583 1.00 0.00 H new ATOM 0 HA MET A 238 -6.354 3.789 -17.229 1.00 0.00 H new ATOM 0 HB2 MET A 238 -4.702 5.532 -17.512 1.00 0.00 H new ATOM 0 HB3 MET A 238 -3.376 4.387 -17.534 1.00 0.00 H new ATOM 0 HG2 MET A 238 -5.305 3.734 -19.642 1.00 0.00 H new ATOM 0 HG3 MET A 238 -4.800 5.406 -19.785 1.00 0.00 H new ATOM 0 HE1 MET A 238 -1.074 5.399 -20.323 1.00 0.00 H new ATOM 0 HE2 MET A 238 -2.629 6.263 -20.375 1.00 0.00 H new ATOM 0 HE3 MET A 238 -1.964 5.720 -18.816 1.00 0.00 H new ATOM 248 N ALA A 239 -4.024 1.763 -18.294 1.00 0.00 N ATOM 249 CA ALA A 239 -3.877 0.465 -18.993 1.00 0.00 C ATOM 250 C ALA A 239 -4.520 -0.617 -18.132 1.00 0.00 C ATOM 251 O ALA A 239 -4.887 -1.678 -18.600 1.00 0.00 O ATOM 252 CB ALA A 239 -2.371 0.241 -19.095 1.00 0.00 C ATOM 0 H ALA A 239 -3.161 2.288 -18.156 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.349 0.445 -19.975 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -2.177 -0.704 -19.603 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -1.919 1.056 -19.661 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -1.939 0.211 -18.095 1.00 0.00 H new ATOM 258 N GLY A 240 -4.657 -0.338 -16.863 1.00 0.00 N ATOM 259 CA GLY A 240 -5.265 -1.308 -15.932 1.00 0.00 C ATOM 260 C GLY A 240 -6.715 -1.618 -16.326 1.00 0.00 C ATOM 261 O GLY A 240 -7.062 -2.755 -16.575 1.00 0.00 O ATOM 0 H GLY A 240 -4.365 0.540 -16.433 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.681 -2.228 -15.929 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.238 -0.909 -14.918 1.00 0.00 H new ATOM 265 N VAL A 241 -7.571 -0.627 -16.386 1.00 0.00 N ATOM 266 CA VAL A 241 -8.996 -0.912 -16.762 1.00 0.00 C ATOM 267 C VAL A 241 -9.231 -0.764 -18.281 1.00 0.00 C ATOM 268 O VAL A 241 -9.681 -1.682 -18.935 1.00 0.00 O ATOM 269 CB VAL A 241 -9.870 0.096 -15.968 1.00 0.00 C ATOM 270 CG1 VAL A 241 -11.031 -0.662 -15.322 1.00 0.00 C ATOM 271 CG2 VAL A 241 -9.059 0.793 -14.851 1.00 0.00 C ATOM 0 H VAL A 241 -7.353 0.351 -16.195 1.00 0.00 H new ATOM 0 HA VAL A 241 -9.254 -1.942 -16.518 1.00 0.00 H new ATOM 0 HB VAL A 241 -10.230 0.856 -16.662 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -11.653 0.035 -14.761 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -11.630 -1.140 -16.097 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.638 -1.422 -14.647 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.702 1.491 -14.316 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.679 0.044 -14.156 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.223 1.335 -15.293 1.00 0.00 H new ATOM 281 N SER A 242 -8.942 0.388 -18.834 1.00 0.00 N ATOM 282 CA SER A 242 -9.148 0.609 -20.316 1.00 0.00 C ATOM 283 C SER A 242 -8.853 -0.664 -21.130 1.00 0.00 C ATOM 284 O SER A 242 -9.416 -0.879 -22.186 1.00 0.00 O ATOM 285 CB SER A 242 -8.155 1.710 -20.685 1.00 0.00 C ATOM 286 OG SER A 242 -8.677 2.471 -21.769 1.00 0.00 O ATOM 0 H SER A 242 -8.571 1.193 -18.329 1.00 0.00 H new ATOM 0 HA SER A 242 -10.181 0.876 -20.538 1.00 0.00 H new ATOM 0 HB2 SER A 242 -7.975 2.356 -19.826 1.00 0.00 H new ATOM 0 HB3 SER A 242 -7.196 1.273 -20.962 1.00 0.00 H new ATOM 0 HG SER A 242 -8.043 3.179 -22.007 1.00 0.00 H new ATOM 292 N HIS A 243 -7.983 -1.501 -20.653 1.00 0.00 N ATOM 293 CA HIS A 243 -7.656 -2.754 -21.402 1.00 0.00 C ATOM 294 C HIS A 243 -8.933 -3.466 -21.893 1.00 0.00 C ATOM 295 O HIS A 243 -9.066 -3.777 -23.059 1.00 0.00 O ATOM 296 CB HIS A 243 -6.913 -3.628 -20.390 1.00 0.00 C ATOM 297 CG HIS A 243 -6.740 -5.020 -20.945 1.00 0.00 C ATOM 298 ND1 HIS A 243 -7.646 -5.948 -21.399 1.00 0.00 N flip ATOM 299 CD2 HIS A 243 -5.492 -5.618 -21.075 1.00 0.00 C flip ATOM 300 CE1 HIS A 243 -6.979 -7.100 -21.803 1.00 0.00 C flip ATOM 301 NE2 HIS A 243 -5.684 -6.850 -21.587 1.00 0.00 N flip ATOM 0 H HIS A 243 -7.479 -1.378 -19.775 1.00 0.00 H new ATOM 0 HA HIS A 243 -7.064 -2.548 -22.293 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -5.939 -3.193 -20.166 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -7.468 -3.667 -19.453 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -4.542 -5.176 -20.813 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -7.414 -8.003 -22.205 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -4.933 -7.511 -21.785 1.00 0.00 H new ATOM 309 N ASP A 244 -9.868 -3.721 -21.019 1.00 0.00 N ATOM 310 CA ASP A 244 -11.129 -4.416 -21.451 1.00 0.00 C ATOM 311 C ASP A 244 -12.232 -3.425 -21.875 1.00 0.00 C ATOM 312 O ASP A 244 -13.175 -3.798 -22.538 1.00 0.00 O ATOM 313 CB ASP A 244 -11.576 -5.214 -20.226 1.00 0.00 C ATOM 314 CG ASP A 244 -11.734 -6.686 -20.611 1.00 0.00 C ATOM 315 OD1 ASP A 244 -12.808 -7.048 -21.063 1.00 0.00 O ATOM 316 OD2 ASP A 244 -10.777 -7.425 -20.451 1.00 0.00 O ATOM 0 H ASP A 244 -9.820 -3.482 -20.028 1.00 0.00 H new ATOM 0 HA ASP A 244 -10.948 -5.042 -22.325 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -10.844 -5.112 -19.425 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -12.520 -4.822 -19.847 1.00 0.00 H new ATOM 321 N LEU A 245 -12.135 -2.182 -21.493 1.00 0.00 N ATOM 322 CA LEU A 245 -13.198 -1.189 -21.887 1.00 0.00 C ATOM 323 C LEU A 245 -13.042 -0.706 -23.352 1.00 0.00 C ATOM 324 O LEU A 245 -13.969 -0.174 -23.931 1.00 0.00 O ATOM 325 CB LEU A 245 -13.003 -0.019 -20.923 1.00 0.00 C ATOM 326 CG LEU A 245 -14.365 0.485 -20.447 1.00 0.00 C ATOM 327 CD1 LEU A 245 -15.126 -0.660 -19.782 1.00 0.00 C ATOM 328 CD2 LEU A 245 -14.163 1.617 -19.437 1.00 0.00 C ATOM 0 H LEU A 245 -11.374 -1.804 -20.929 1.00 0.00 H new ATOM 0 HA LEU A 245 -14.191 -1.634 -21.831 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -12.402 -0.334 -20.070 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -12.458 0.786 -21.417 1.00 0.00 H new ATOM 0 HG LEU A 245 -14.936 0.854 -21.299 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -16.098 -0.302 -19.442 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -15.268 -1.468 -20.500 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -14.556 -1.028 -18.929 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -15.133 1.978 -19.096 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -13.594 1.247 -18.584 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -13.618 2.434 -19.910 1.00 0.00 H new ATOM 340 N ARG A 246 -11.897 -0.883 -23.952 1.00 0.00 N ATOM 341 CA ARG A 246 -11.717 -0.420 -25.376 1.00 0.00 C ATOM 342 C ARG A 246 -12.080 -1.528 -26.380 1.00 0.00 C ATOM 343 O ARG A 246 -12.327 -1.269 -27.538 1.00 0.00 O ATOM 344 CB ARG A 246 -10.234 -0.062 -25.489 1.00 0.00 C ATOM 345 CG ARG A 246 -10.070 1.155 -26.402 1.00 0.00 C ATOM 346 CD ARG A 246 -9.801 0.689 -27.835 1.00 0.00 C ATOM 347 NE ARG A 246 -8.403 0.175 -27.818 1.00 0.00 N ATOM 348 CZ ARG A 246 -7.430 0.914 -28.280 1.00 0.00 C ATOM 349 NH1 ARG A 246 -7.557 2.212 -28.313 1.00 0.00 N ATOM 350 NH2 ARG A 246 -6.331 0.354 -28.708 1.00 0.00 N ATOM 0 H ARG A 246 -11.079 -1.323 -23.530 1.00 0.00 H new ATOM 0 HA ARG A 246 -12.369 0.422 -25.607 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -9.825 0.153 -24.502 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -9.674 -0.908 -25.889 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.970 1.769 -26.371 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -9.247 1.778 -26.051 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -10.504 -0.088 -28.136 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.911 1.510 -28.544 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.206 -0.754 -27.446 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -8.416 2.649 -27.978 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -6.798 2.790 -28.674 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -6.232 -0.661 -28.682 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -5.571 0.931 -29.069 1.00 0.00 H new ATOM 364 N THR A 247 -12.112 -2.750 -25.945 1.00 0.00 N ATOM 365 CA THR A 247 -12.456 -3.876 -26.871 1.00 0.00 C ATOM 366 C THR A 247 -13.998 -4.084 -27.060 1.00 0.00 C ATOM 367 O THR A 247 -14.397 -4.742 -28.000 1.00 0.00 O ATOM 368 CB THR A 247 -11.815 -5.120 -26.233 1.00 0.00 C ATOM 369 OG1 THR A 247 -11.578 -6.099 -27.240 1.00 0.00 O ATOM 370 CG2 THR A 247 -12.744 -5.704 -25.163 1.00 0.00 C ATOM 0 H THR A 247 -11.915 -3.028 -24.984 1.00 0.00 H new ATOM 0 HA THR A 247 -12.085 -3.667 -27.874 1.00 0.00 H new ATOM 0 HB THR A 247 -10.872 -4.834 -25.767 1.00 0.00 H new ATOM 0 HG1 THR A 247 -11.168 -6.892 -26.835 1.00 0.00 H new ATOM 0 HG21 THR A 247 -12.279 -6.584 -24.719 1.00 0.00 H new ATOM 0 HG22 THR A 247 -12.922 -4.958 -24.389 1.00 0.00 H new ATOM 0 HG23 THR A 247 -13.693 -5.986 -25.620 1.00 0.00 H new ATOM 378 N PRO A 248 -14.823 -3.533 -26.175 1.00 0.00 N ATOM 379 CA PRO A 248 -16.279 -3.715 -26.322 1.00 0.00 C ATOM 380 C PRO A 248 -16.874 -2.753 -27.363 1.00 0.00 C ATOM 381 O PRO A 248 -17.849 -3.070 -28.010 1.00 0.00 O ATOM 382 CB PRO A 248 -16.824 -3.423 -24.934 1.00 0.00 C ATOM 383 CG PRO A 248 -15.807 -2.533 -24.277 1.00 0.00 C ATOM 384 CD PRO A 248 -14.497 -2.688 -25.026 1.00 0.00 C ATOM 0 HA PRO A 248 -16.535 -4.713 -26.678 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.796 -2.932 -24.990 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -16.964 -4.343 -24.367 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.138 -1.495 -24.299 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -15.682 -2.806 -23.229 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -14.106 -1.721 -25.344 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -13.735 -3.150 -24.399 1.00 0.00 H new ATOM 392 N LEU A 249 -16.310 -1.586 -27.536 1.00 0.00 N ATOM 393 CA LEU A 249 -16.882 -0.644 -28.548 1.00 0.00 C ATOM 394 C LEU A 249 -16.718 -1.231 -29.954 1.00 0.00 C ATOM 395 O LEU A 249 -17.483 -0.938 -30.850 1.00 0.00 O ATOM 396 CB LEU A 249 -16.103 0.687 -28.369 1.00 0.00 C ATOM 397 CG LEU A 249 -15.036 0.870 -29.468 1.00 0.00 C ATOM 398 CD1 LEU A 249 -14.546 2.319 -29.465 1.00 0.00 C ATOM 399 CD2 LEU A 249 -13.858 -0.063 -29.193 1.00 0.00 C ATOM 0 H LEU A 249 -15.492 -1.247 -27.031 1.00 0.00 H new ATOM 0 HA LEU A 249 -17.950 -0.477 -28.412 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -16.800 1.524 -28.395 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -15.624 0.701 -27.390 1.00 0.00 H new ATOM 0 HG LEU A 249 -15.470 0.633 -30.439 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -13.792 2.450 -30.241 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -15.385 2.987 -29.658 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -14.111 2.554 -28.493 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -13.103 0.065 -29.969 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -13.424 0.175 -28.222 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -14.205 -1.096 -29.192 1.00 0.00 H new ATOM 411 N THR A 250 -15.725 -2.058 -30.151 1.00 0.00 N ATOM 412 CA THR A 250 -15.515 -2.663 -31.498 1.00 0.00 C ATOM 413 C THR A 250 -16.614 -3.692 -31.782 1.00 0.00 C ATOM 414 O THR A 250 -17.257 -3.670 -32.823 1.00 0.00 O ATOM 415 CB THR A 250 -14.152 -3.348 -31.425 1.00 0.00 C ATOM 416 OG1 THR A 250 -13.146 -2.372 -31.191 1.00 0.00 O ATOM 417 CG2 THR A 250 -13.875 -4.066 -32.745 1.00 0.00 C ATOM 0 H THR A 250 -15.052 -2.340 -29.438 1.00 0.00 H new ATOM 0 HA THR A 250 -15.551 -1.920 -32.294 1.00 0.00 H new ATOM 0 HB THR A 250 -14.148 -4.073 -30.611 1.00 0.00 H new ATOM 0 HG1 THR A 250 -12.271 -2.810 -31.142 1.00 0.00 H new ATOM 0 HG21 THR A 250 -12.903 -4.556 -32.696 1.00 0.00 H new ATOM 0 HG22 THR A 250 -14.649 -4.813 -32.922 1.00 0.00 H new ATOM 0 HG23 THR A 250 -13.876 -3.342 -33.560 1.00 0.00 H new ATOM 425 N ARG A 251 -16.850 -4.586 -30.857 1.00 0.00 N ATOM 426 CA ARG A 251 -17.904 -5.609 -31.075 1.00 0.00 C ATOM 427 C ARG A 251 -19.223 -4.898 -31.254 1.00 0.00 C ATOM 428 O ARG A 251 -20.006 -5.216 -32.129 1.00 0.00 O ATOM 429 CB ARG A 251 -17.911 -6.467 -29.809 1.00 0.00 C ATOM 430 CG ARG A 251 -17.369 -7.860 -30.134 1.00 0.00 C ATOM 431 CD ARG A 251 -15.845 -7.866 -29.981 1.00 0.00 C ATOM 432 NE ARG A 251 -15.322 -7.674 -31.361 1.00 0.00 N ATOM 433 CZ ARG A 251 -14.720 -8.657 -31.975 1.00 0.00 C ATOM 434 NH1 ARG A 251 -13.792 -9.341 -31.362 1.00 0.00 N ATOM 435 NH2 ARG A 251 -15.046 -8.955 -33.202 1.00 0.00 N ATOM 0 H ARG A 251 -16.359 -4.648 -29.965 1.00 0.00 H new ATOM 0 HA ARG A 251 -17.730 -6.226 -31.957 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -17.301 -5.999 -29.036 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -18.924 -6.542 -29.414 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -17.814 -8.599 -29.468 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -17.644 -8.140 -31.151 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -15.511 -7.068 -29.317 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -15.494 -8.805 -29.552 1.00 0.00 H new ATOM 0 HE ARG A 251 -15.434 -6.774 -31.828 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -13.536 -9.108 -30.402 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -13.323 -10.108 -31.843 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -15.771 -8.421 -33.681 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -14.576 -9.723 -33.682 1.00 0.00 H new ATOM 449 N ILE A 252 -19.482 -3.928 -30.432 1.00 0.00 N ATOM 450 CA ILE A 252 -20.744 -3.195 -30.557 1.00 0.00 C ATOM 451 C ILE A 252 -20.611 -2.216 -31.714 1.00 0.00 C ATOM 452 O ILE A 252 -21.570 -1.660 -32.175 1.00 0.00 O ATOM 453 CB ILE A 252 -20.953 -2.495 -29.199 1.00 0.00 C ATOM 454 CG1 ILE A 252 -21.843 -3.376 -28.324 1.00 0.00 C ATOM 455 CG2 ILE A 252 -21.638 -1.137 -29.386 1.00 0.00 C ATOM 456 CD1 ILE A 252 -23.108 -3.761 -29.108 1.00 0.00 C ATOM 0 H ILE A 252 -18.867 -3.617 -29.680 1.00 0.00 H new ATOM 0 HA ILE A 252 -21.605 -3.827 -30.775 1.00 0.00 H new ATOM 0 HB ILE A 252 -19.981 -2.338 -28.732 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -21.302 -4.273 -28.022 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -22.115 -2.845 -27.412 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -21.775 -0.662 -28.415 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -21.018 -0.500 -30.017 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -22.609 -1.281 -29.859 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -23.745 -4.390 -28.485 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -23.652 -2.859 -29.388 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -22.826 -4.308 -30.008 1.00 0.00 H new ATOM 468 N ARG A 253 -19.412 -2.007 -32.192 1.00 0.00 N ATOM 469 CA ARG A 253 -19.230 -1.075 -33.315 1.00 0.00 C ATOM 470 C ARG A 253 -19.985 -1.658 -34.473 1.00 0.00 C ATOM 471 O ARG A 253 -20.564 -0.964 -35.280 1.00 0.00 O ATOM 472 CB ARG A 253 -17.726 -1.078 -33.609 1.00 0.00 C ATOM 473 CG ARG A 253 -17.216 0.358 -33.756 1.00 0.00 C ATOM 474 CD ARG A 253 -15.711 0.401 -33.468 1.00 0.00 C ATOM 475 NE ARG A 253 -15.187 1.489 -34.338 1.00 0.00 N ATOM 476 CZ ARG A 253 -14.399 2.402 -33.841 1.00 0.00 C ATOM 477 NH1 ARG A 253 -14.804 3.143 -32.846 1.00 0.00 N ATOM 478 NH2 ARG A 253 -13.208 2.577 -34.343 1.00 0.00 N ATOM 0 H ARG A 253 -18.559 -2.446 -31.846 1.00 0.00 H new ATOM 0 HA ARG A 253 -19.581 -0.062 -33.117 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -17.191 -1.582 -32.804 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -17.527 -1.638 -34.523 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -17.414 0.724 -34.763 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -17.747 1.016 -33.068 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -15.516 0.608 -32.416 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -15.237 -0.553 -33.699 1.00 0.00 H new ATOM 0 HE ARG A 253 -15.444 1.521 -35.324 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -15.737 3.008 -32.457 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -14.187 3.857 -32.458 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -12.894 2.000 -35.123 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -12.591 3.291 -33.955 1.00 0.00 H new ATOM 492 N LEU A 254 -19.985 -2.962 -34.548 1.00 0.00 N ATOM 493 CA LEU A 254 -20.698 -3.644 -35.647 1.00 0.00 C ATOM 494 C LEU A 254 -22.151 -3.952 -35.243 1.00 0.00 C ATOM 495 O LEU A 254 -23.035 -3.998 -36.076 1.00 0.00 O ATOM 496 CB LEU A 254 -19.907 -4.933 -35.893 1.00 0.00 C ATOM 497 CG LEU A 254 -18.566 -4.593 -36.561 1.00 0.00 C ATOM 498 CD1 LEU A 254 -17.839 -5.885 -36.951 1.00 0.00 C ATOM 499 CD2 LEU A 254 -18.818 -3.758 -37.820 1.00 0.00 C ATOM 0 H LEU A 254 -19.516 -3.581 -33.887 1.00 0.00 H new ATOM 0 HA LEU A 254 -20.756 -3.029 -36.545 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -19.734 -5.452 -34.950 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -20.481 -5.608 -36.528 1.00 0.00 H new ATOM 0 HG LEU A 254 -17.952 -4.027 -35.861 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -16.889 -5.639 -37.424 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -17.656 -6.483 -36.058 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -18.455 -6.453 -37.648 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -17.866 -3.517 -38.293 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -19.436 -4.326 -38.516 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -19.332 -2.836 -37.548 1.00 0.00 H new ATOM 511 N ALA A 255 -22.409 -4.162 -33.974 1.00 0.00 N ATOM 512 CA ALA A 255 -23.813 -4.463 -33.546 1.00 0.00 C ATOM 513 C ALA A 255 -24.698 -3.254 -33.839 1.00 0.00 C ATOM 514 O ALA A 255 -25.823 -3.380 -34.286 1.00 0.00 O ATOM 515 CB ALA A 255 -23.727 -4.723 -32.044 1.00 0.00 C ATOM 0 H ALA A 255 -21.718 -4.139 -33.224 1.00 0.00 H new ATOM 0 HA ALA A 255 -24.242 -5.316 -34.071 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -24.720 -4.951 -31.657 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -23.062 -5.567 -31.858 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -23.337 -3.837 -31.543 1.00 0.00 H new ATOM 521 N THR A 256 -24.193 -2.084 -33.586 1.00 0.00 N ATOM 522 CA THR A 256 -24.983 -0.857 -33.844 1.00 0.00 C ATOM 523 C THR A 256 -24.702 -0.378 -35.270 1.00 0.00 C ATOM 524 O THR A 256 -25.541 0.218 -35.905 1.00 0.00 O ATOM 525 CB THR A 256 -24.499 0.180 -32.818 1.00 0.00 C ATOM 526 OG1 THR A 256 -23.114 -0.007 -32.572 1.00 0.00 O ATOM 527 CG2 THR A 256 -25.279 0.029 -31.505 1.00 0.00 C ATOM 0 H THR A 256 -23.259 -1.925 -33.208 1.00 0.00 H new ATOM 0 HA THR A 256 -26.056 -1.023 -33.750 1.00 0.00 H new ATOM 0 HB THR A 256 -24.668 1.180 -33.217 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.992 -0.732 -31.924 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.927 0.769 -30.786 1.00 0.00 H new ATOM 0 HG22 THR A 256 -26.342 0.182 -31.693 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.123 -0.972 -31.102 1.00 0.00 H new ATOM 535 N GLU A 257 -23.513 -0.633 -35.784 1.00 0.00 N ATOM 536 CA GLU A 257 -23.203 -0.183 -37.173 1.00 0.00 C ATOM 537 C GLU A 257 -24.311 -0.691 -38.092 1.00 0.00 C ATOM 538 O GLU A 257 -24.755 -0.008 -38.995 1.00 0.00 O ATOM 539 CB GLU A 257 -21.853 -0.825 -37.501 1.00 0.00 C ATOM 540 CG GLU A 257 -21.715 -1.036 -39.015 1.00 0.00 C ATOM 541 CD GLU A 257 -21.719 0.318 -39.728 1.00 0.00 C ATOM 542 OE1 GLU A 257 -20.870 1.136 -39.411 1.00 0.00 O ATOM 543 OE2 GLU A 257 -22.569 0.514 -40.581 1.00 0.00 O ATOM 0 H GLU A 257 -22.760 -1.126 -35.304 1.00 0.00 H new ATOM 0 HA GLU A 257 -23.150 0.899 -37.290 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -21.044 -0.190 -37.141 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -21.762 -1.781 -36.984 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -20.791 -1.570 -39.234 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -22.535 -1.653 -39.382 1.00 0.00 H new ATOM 550 N MET A 258 -24.752 -1.899 -37.866 1.00 0.00 N ATOM 551 CA MET A 258 -25.833 -2.472 -38.709 1.00 0.00 C ATOM 552 C MET A 258 -27.093 -1.703 -38.419 1.00 0.00 C ATOM 553 O MET A 258 -27.861 -1.377 -39.301 1.00 0.00 O ATOM 554 CB MET A 258 -25.969 -3.919 -38.242 1.00 0.00 C ATOM 555 CG MET A 258 -24.611 -4.608 -38.303 1.00 0.00 C ATOM 556 SD MET A 258 -24.422 -5.432 -39.905 1.00 0.00 S ATOM 557 CE MET A 258 -23.670 -6.961 -39.292 1.00 0.00 C ATOM 0 H MET A 258 -24.406 -2.514 -37.129 1.00 0.00 H new ATOM 0 HA MET A 258 -25.633 -2.421 -39.779 1.00 0.00 H new ATOM 0 HB2 MET A 258 -26.357 -3.948 -37.224 1.00 0.00 H new ATOM 0 HB3 MET A 258 -26.685 -4.448 -38.871 1.00 0.00 H new ATOM 0 HG2 MET A 258 -23.814 -3.878 -38.162 1.00 0.00 H new ATOM 0 HG3 MET A 258 -24.524 -5.335 -37.496 1.00 0.00 H new ATOM 0 HE1 MET A 258 -23.466 -7.627 -40.130 1.00 0.00 H new ATOM 0 HE2 MET A 258 -22.737 -6.727 -38.779 1.00 0.00 H new ATOM 0 HE3 MET A 258 -24.354 -7.450 -38.598 1.00 0.00 H new ATOM 567 N MET A 259 -27.317 -1.407 -37.177 1.00 0.00 N ATOM 568 CA MET A 259 -28.521 -0.654 -36.815 1.00 0.00 C ATOM 569 C MET A 259 -28.231 0.829 -36.983 1.00 0.00 C ATOM 570 O MET A 259 -29.029 1.680 -36.643 1.00 0.00 O ATOM 571 CB MET A 259 -28.793 -1.007 -35.360 1.00 0.00 C ATOM 572 CG MET A 259 -28.759 -2.528 -35.197 1.00 0.00 C ATOM 573 SD MET A 259 -30.142 -3.263 -36.112 1.00 0.00 S ATOM 574 CE MET A 259 -29.382 -4.876 -36.420 1.00 0.00 C ATOM 0 H MET A 259 -26.709 -1.659 -36.398 1.00 0.00 H new ATOM 0 HA MET A 259 -29.385 -0.892 -37.435 1.00 0.00 H new ATOM 0 HB2 MET A 259 -28.047 -0.543 -34.715 1.00 0.00 H new ATOM 0 HB3 MET A 259 -29.764 -0.618 -35.054 1.00 0.00 H new ATOM 0 HG2 MET A 259 -27.813 -2.923 -35.567 1.00 0.00 H new ATOM 0 HG3 MET A 259 -28.825 -2.793 -34.142 1.00 0.00 H new ATOM 0 HE1 MET A 259 -30.141 -5.655 -36.352 1.00 0.00 H new ATOM 0 HE2 MET A 259 -28.941 -4.886 -37.417 1.00 0.00 H new ATOM 0 HE3 MET A 259 -28.605 -5.060 -35.678 1.00 0.00 H new ATOM 584 N SER A 260 -27.080 1.138 -37.518 1.00 0.00 N ATOM 585 CA SER A 260 -26.702 2.549 -37.727 1.00 0.00 C ATOM 586 C SER A 260 -27.435 3.077 -38.956 1.00 0.00 C ATOM 587 O SER A 260 -27.295 4.215 -39.347 1.00 0.00 O ATOM 588 CB SER A 260 -25.196 2.527 -37.964 1.00 0.00 C ATOM 589 OG SER A 260 -24.672 3.836 -37.779 1.00 0.00 O ATOM 0 H SER A 260 -26.383 0.458 -37.820 1.00 0.00 H new ATOM 0 HA SER A 260 -26.960 3.191 -36.885 1.00 0.00 H new ATOM 0 HB2 SER A 260 -24.718 1.831 -37.275 1.00 0.00 H new ATOM 0 HB3 SER A 260 -24.980 2.176 -38.973 1.00 0.00 H new ATOM 0 HG SER A 260 -25.248 4.486 -38.233 1.00 0.00 H new ATOM 595 N GLU A 261 -28.197 2.235 -39.587 1.00 0.00 N ATOM 596 CA GLU A 261 -28.943 2.659 -40.779 1.00 0.00 C ATOM 597 C GLU A 261 -30.409 2.739 -40.396 1.00 0.00 C ATOM 598 O GLU A 261 -31.086 3.713 -40.669 1.00 0.00 O ATOM 599 CB GLU A 261 -28.671 1.559 -41.820 1.00 0.00 C ATOM 600 CG GLU A 261 -29.151 2.018 -43.203 1.00 0.00 C ATOM 601 CD GLU A 261 -28.042 2.820 -43.891 1.00 0.00 C ATOM 602 OE1 GLU A 261 -27.203 2.207 -44.532 1.00 0.00 O ATOM 603 OE2 GLU A 261 -28.051 4.033 -43.765 1.00 0.00 O ATOM 0 H GLU A 261 -28.331 1.260 -39.318 1.00 0.00 H new ATOM 0 HA GLU A 261 -28.655 3.632 -41.176 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -27.605 1.332 -41.852 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -29.184 0.641 -41.534 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -29.420 1.154 -43.811 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -30.048 2.629 -43.104 1.00 0.00 H new ATOM 610 N GLN A 262 -30.911 1.717 -39.761 1.00 0.00 N ATOM 611 CA GLN A 262 -32.332 1.734 -39.351 1.00 0.00 C ATOM 612 C GLN A 262 -32.502 2.931 -38.447 1.00 0.00 C ATOM 613 O GLN A 262 -33.507 3.614 -38.442 1.00 0.00 O ATOM 614 CB GLN A 262 -32.527 0.446 -38.552 1.00 0.00 C ATOM 615 CG GLN A 262 -32.848 -0.712 -39.487 1.00 0.00 C ATOM 616 CD GLN A 262 -31.686 -0.937 -40.456 1.00 0.00 C ATOM 617 OE1 GLN A 262 -31.389 -0.093 -41.278 1.00 0.00 O ATOM 618 NE2 GLN A 262 -31.016 -2.055 -40.398 1.00 0.00 N ATOM 0 H GLN A 262 -30.395 0.874 -39.511 1.00 0.00 H new ATOM 0 HA GLN A 262 -33.038 1.794 -40.179 1.00 0.00 H new ATOM 0 HB2 GLN A 262 -31.625 0.223 -37.982 1.00 0.00 H new ATOM 0 HB3 GLN A 262 -33.335 0.576 -37.832 1.00 0.00 H new ATOM 0 HG2 GLN A 262 -33.031 -1.618 -38.909 1.00 0.00 H new ATOM 0 HG3 GLN A 262 -33.761 -0.499 -40.043 1.00 0.00 H new ATOM 0 HE21 GLN A 262 -31.265 -2.764 -39.708 1.00 0.00 H new ATOM 0 HE22 GLN A 262 -30.243 -2.220 -41.043 1.00 0.00 H new ATOM 627 N ASP A 263 -31.491 3.172 -37.674 1.00 0.00 N ATOM 628 CA ASP A 263 -31.497 4.313 -36.727 1.00 0.00 C ATOM 629 C ASP A 263 -30.052 4.773 -36.462 1.00 0.00 C ATOM 630 O ASP A 263 -29.590 4.748 -35.358 1.00 0.00 O ATOM 631 CB ASP A 263 -32.129 3.751 -35.457 1.00 0.00 C ATOM 632 CG ASP A 263 -33.651 3.785 -35.592 1.00 0.00 C ATOM 633 OD1 ASP A 263 -34.179 4.850 -35.865 1.00 0.00 O ATOM 634 OD2 ASP A 263 -34.262 2.744 -35.427 1.00 0.00 O ATOM 0 H ASP A 263 -30.638 2.613 -37.657 1.00 0.00 H new ATOM 0 HA ASP A 263 -32.042 5.178 -37.104 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -31.790 2.729 -35.290 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -31.816 4.336 -34.592 1.00 0.00 H new ATOM 639 N GLY A 264 -29.342 5.173 -37.493 1.00 0.00 N ATOM 640 CA GLY A 264 -27.910 5.644 -37.336 1.00 0.00 C ATOM 641 C GLY A 264 -27.640 6.428 -36.021 1.00 0.00 C ATOM 642 O GLY A 264 -26.503 6.542 -35.607 1.00 0.00 O ATOM 0 H GLY A 264 -29.691 5.196 -38.451 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -27.248 4.779 -37.373 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -27.653 6.279 -38.184 1.00 0.00 H new ATOM 646 N TYR A 265 -28.628 6.966 -35.361 1.00 0.00 N ATOM 647 CA TYR A 265 -28.321 7.723 -34.093 1.00 0.00 C ATOM 648 C TYR A 265 -27.761 6.801 -32.974 1.00 0.00 C ATOM 649 O TYR A 265 -27.062 7.257 -32.090 1.00 0.00 O ATOM 650 CB TYR A 265 -29.641 8.383 -33.668 1.00 0.00 C ATOM 651 CG TYR A 265 -30.665 7.346 -33.281 1.00 0.00 C ATOM 652 CD1 TYR A 265 -30.474 6.555 -32.143 1.00 0.00 C ATOM 653 CD2 TYR A 265 -31.821 7.192 -34.054 1.00 0.00 C ATOM 654 CE1 TYR A 265 -31.438 5.610 -31.779 1.00 0.00 C ATOM 655 CE2 TYR A 265 -32.784 6.247 -33.692 1.00 0.00 C ATOM 656 CZ TYR A 265 -32.593 5.455 -32.554 1.00 0.00 C ATOM 657 OH TYR A 265 -33.544 4.524 -32.194 1.00 0.00 O ATOM 0 H TYR A 265 -29.612 6.923 -35.627 1.00 0.00 H new ATOM 0 HA TYR A 265 -27.540 8.463 -34.266 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -29.462 9.054 -32.828 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -30.027 8.992 -34.485 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -29.582 6.674 -31.546 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -31.969 7.804 -34.931 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -31.291 5.000 -30.900 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -33.675 6.128 -34.290 1.00 0.00 H new ATOM 0 HH TYR A 265 -34.283 4.545 -32.838 1.00 0.00 H new ATOM 667 N LEU A 266 -28.051 5.525 -33.004 1.00 0.00 N ATOM 668 CA LEU A 266 -27.523 4.605 -31.935 1.00 0.00 C ATOM 669 C LEU A 266 -26.017 4.314 -32.136 1.00 0.00 C ATOM 670 O LEU A 266 -25.249 4.288 -31.191 1.00 0.00 O ATOM 671 CB LEU A 266 -28.378 3.310 -32.051 1.00 0.00 C ATOM 672 CG LEU A 266 -27.753 2.303 -33.043 1.00 0.00 C ATOM 673 CD1 LEU A 266 -28.310 0.901 -32.764 1.00 0.00 C ATOM 674 CD2 LEU A 266 -28.112 2.707 -34.472 1.00 0.00 C ATOM 0 H LEU A 266 -28.627 5.076 -33.716 1.00 0.00 H new ATOM 0 HA LEU A 266 -27.603 5.049 -30.943 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -28.470 2.845 -31.069 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -29.386 3.567 -32.378 1.00 0.00 H new ATOM 0 HG LEU A 266 -26.670 2.301 -32.922 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -27.870 0.189 -33.463 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -28.063 0.608 -31.744 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -29.393 0.909 -32.887 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -27.672 1.997 -35.172 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -29.196 2.707 -34.589 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -27.725 3.705 -34.676 1.00 0.00 H new ATOM 686 N ALA A 267 -25.593 4.105 -33.352 1.00 0.00 N ATOM 687 CA ALA A 267 -24.147 3.817 -33.605 1.00 0.00 C ATOM 688 C ALA A 267 -23.261 4.895 -32.983 1.00 0.00 C ATOM 689 O ALA A 267 -22.366 4.608 -32.201 1.00 0.00 O ATOM 690 CB ALA A 267 -24.007 3.825 -35.126 1.00 0.00 C ATOM 0 H ALA A 267 -26.183 4.121 -34.184 1.00 0.00 H new ATOM 0 HA ALA A 267 -23.837 2.869 -33.165 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -22.971 3.621 -35.397 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -24.652 3.058 -35.555 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -24.298 4.802 -35.513 1.00 0.00 H new ATOM 696 N GLU A 268 -23.496 6.130 -33.314 1.00 0.00 N ATOM 697 CA GLU A 268 -22.661 7.218 -32.738 1.00 0.00 C ATOM 698 C GLU A 268 -22.941 7.374 -31.255 1.00 0.00 C ATOM 699 O GLU A 268 -22.065 7.693 -30.487 1.00 0.00 O ATOM 700 CB GLU A 268 -23.061 8.481 -33.500 1.00 0.00 C ATOM 701 CG GLU A 268 -22.011 8.793 -34.569 1.00 0.00 C ATOM 702 CD GLU A 268 -22.648 9.631 -35.680 1.00 0.00 C ATOM 703 OE1 GLU A 268 -23.301 9.051 -36.532 1.00 0.00 O ATOM 704 OE2 GLU A 268 -22.472 10.838 -35.660 1.00 0.00 O ATOM 0 H GLU A 268 -24.228 6.434 -33.956 1.00 0.00 H new ATOM 0 HA GLU A 268 -21.596 7.009 -32.835 1.00 0.00 H new ATOM 0 HB2 GLU A 268 -24.037 8.343 -33.965 1.00 0.00 H new ATOM 0 HB3 GLU A 268 -23.152 9.320 -32.810 1.00 0.00 H new ATOM 0 HG2 GLU A 268 -21.174 9.333 -34.126 1.00 0.00 H new ATOM 0 HG3 GLU A 268 -21.610 7.867 -34.981 1.00 0.00 H new ATOM 711 N SER A 269 -24.146 7.169 -30.835 1.00 0.00 N ATOM 712 CA SER A 269 -24.430 7.317 -29.391 1.00 0.00 C ATOM 713 C SER A 269 -23.457 6.441 -28.608 1.00 0.00 C ATOM 714 O SER A 269 -23.080 6.745 -27.490 1.00 0.00 O ATOM 715 CB SER A 269 -25.862 6.827 -29.207 1.00 0.00 C ATOM 716 OG SER A 269 -26.752 7.931 -29.298 1.00 0.00 O ATOM 0 H SER A 269 -24.940 6.908 -31.419 1.00 0.00 H new ATOM 0 HA SER A 269 -24.317 8.342 -29.039 1.00 0.00 H new ATOM 0 HB2 SER A 269 -26.105 6.085 -29.968 1.00 0.00 H new ATOM 0 HB3 SER A 269 -25.969 6.337 -28.239 1.00 0.00 H new ATOM 0 HG SER A 269 -27.085 8.008 -30.216 1.00 0.00 H new ATOM 722 N ILE A 270 -23.016 5.368 -29.207 1.00 0.00 N ATOM 723 CA ILE A 270 -22.064 4.462 -28.504 1.00 0.00 C ATOM 724 C ILE A 270 -20.635 4.964 -28.660 1.00 0.00 C ATOM 725 O ILE A 270 -20.040 5.454 -27.730 1.00 0.00 O ATOM 726 CB ILE A 270 -22.230 3.106 -29.186 1.00 0.00 C ATOM 727 CG1 ILE A 270 -23.674 2.628 -29.000 1.00 0.00 C ATOM 728 CG2 ILE A 270 -21.262 2.097 -28.558 1.00 0.00 C ATOM 729 CD1 ILE A 270 -23.774 1.131 -29.299 1.00 0.00 C ATOM 0 H ILE A 270 -23.273 5.080 -30.151 1.00 0.00 H new ATOM 0 HA ILE A 270 -22.264 4.410 -27.434 1.00 0.00 H new ATOM 0 HB ILE A 270 -22.010 3.195 -30.250 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -24.002 2.826 -27.980 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -24.338 3.184 -29.662 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -21.380 1.129 -29.044 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -20.238 2.446 -28.688 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -21.479 1.998 -27.494 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -24.804 0.801 -29.164 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -23.465 0.944 -30.327 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -23.124 0.580 -28.619 1.00 0.00 H new ATOM 741 N ASN A 271 -20.084 4.846 -29.830 1.00 0.00 N ATOM 742 CA ASN A 271 -18.681 5.317 -30.052 1.00 0.00 C ATOM 743 C ASN A 271 -18.428 6.647 -29.330 1.00 0.00 C ATOM 744 O ASN A 271 -17.449 6.805 -28.632 1.00 0.00 O ATOM 745 CB ASN A 271 -18.562 5.492 -31.565 1.00 0.00 C ATOM 746 CG ASN A 271 -18.406 4.120 -32.231 1.00 0.00 C ATOM 747 OD1 ASN A 271 -18.758 3.041 -31.579 1.00 0.00 O flip ATOM 748 ND2 ASN A 271 -17.958 4.028 -33.356 1.00 0.00 N flip ATOM 0 H ASN A 271 -20.540 4.444 -30.649 1.00 0.00 H new ATOM 0 HA ASN A 271 -17.947 4.613 -29.660 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -19.446 5.997 -31.953 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -17.705 6.122 -31.802 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -17.683 4.868 -33.866 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -17.857 3.111 -33.791 1.00 0.00 H new ATOM 755 N LYS A 272 -19.293 7.600 -29.494 1.00 0.00 N ATOM 756 CA LYS A 272 -19.085 8.909 -28.810 1.00 0.00 C ATOM 757 C LYS A 272 -19.198 8.739 -27.295 1.00 0.00 C ATOM 758 O LYS A 272 -18.447 9.332 -26.541 1.00 0.00 O ATOM 759 CB LYS A 272 -20.193 9.822 -29.341 1.00 0.00 C ATOM 760 CG LYS A 272 -19.814 10.330 -30.736 1.00 0.00 C ATOM 761 CD LYS A 272 -20.621 11.590 -31.059 1.00 0.00 C ATOM 762 CE LYS A 272 -19.678 12.794 -31.144 1.00 0.00 C ATOM 763 NZ LYS A 272 -19.857 13.516 -29.854 1.00 0.00 N ATOM 0 H LYS A 272 -20.133 7.535 -30.068 1.00 0.00 H new ATOM 0 HA LYS A 272 -18.096 9.323 -29.006 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -21.137 9.278 -29.385 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -20.341 10.663 -28.664 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -18.747 10.549 -30.777 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -20.010 9.559 -31.481 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -21.151 11.463 -32.003 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -21.375 11.759 -30.290 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -18.644 12.477 -31.278 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -19.928 13.432 -31.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -19.242 14.355 -29.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -20.849 13.812 -29.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -19.605 12.886 -29.066 1.00 0.00 H new ATOM 777 N ASP A 273 -20.119 7.937 -26.830 1.00 0.00 N ATOM 778 CA ASP A 273 -20.243 7.757 -25.363 1.00 0.00 C ATOM 779 C ASP A 273 -18.972 7.092 -24.857 1.00 0.00 C ATOM 780 O ASP A 273 -18.617 7.185 -23.698 1.00 0.00 O ATOM 781 CB ASP A 273 -21.454 6.843 -25.166 1.00 0.00 C ATOM 782 CG ASP A 273 -22.718 7.693 -25.022 1.00 0.00 C ATOM 783 OD1 ASP A 273 -22.584 8.883 -24.785 1.00 0.00 O ATOM 784 OD2 ASP A 273 -23.798 7.141 -25.150 1.00 0.00 O ATOM 0 H ASP A 273 -20.781 7.407 -27.398 1.00 0.00 H new ATOM 0 HA ASP A 273 -20.374 8.694 -24.822 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -21.553 6.166 -26.014 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -21.316 6.225 -24.279 1.00 0.00 H new ATOM 789 N ILE A 274 -18.269 6.438 -25.739 1.00 0.00 N ATOM 790 CA ILE A 274 -17.021 5.759 -25.349 1.00 0.00 C ATOM 791 C ILE A 274 -15.882 6.776 -25.268 1.00 0.00 C ATOM 792 O ILE A 274 -15.023 6.691 -24.411 1.00 0.00 O ATOM 793 CB ILE A 274 -16.777 4.751 -26.466 1.00 0.00 C ATOM 794 CG1 ILE A 274 -17.907 3.719 -26.478 1.00 0.00 C ATOM 795 CG2 ILE A 274 -15.453 4.049 -26.234 1.00 0.00 C ATOM 796 CD1 ILE A 274 -17.835 2.864 -25.214 1.00 0.00 C ATOM 0 H ILE A 274 -18.517 6.349 -26.724 1.00 0.00 H new ATOM 0 HA ILE A 274 -17.081 5.279 -24.372 1.00 0.00 H new ATOM 0 HB ILE A 274 -16.749 5.270 -27.424 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -18.872 4.223 -26.534 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -17.826 3.086 -27.362 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -15.279 3.328 -27.033 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -14.648 4.784 -26.226 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -15.479 3.530 -25.276 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -18.641 2.130 -25.225 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -16.875 2.349 -25.177 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -17.938 3.502 -24.337 1.00 0.00 H new ATOM 808 N GLU A 275 -15.864 7.743 -26.152 1.00 0.00 N ATOM 809 CA GLU A 275 -14.774 8.753 -26.106 1.00 0.00 C ATOM 810 C GLU A 275 -14.902 9.586 -24.827 1.00 0.00 C ATOM 811 O GLU A 275 -13.922 10.054 -24.274 1.00 0.00 O ATOM 812 CB GLU A 275 -14.980 9.617 -27.349 1.00 0.00 C ATOM 813 CG GLU A 275 -14.475 8.860 -28.580 1.00 0.00 C ATOM 814 CD GLU A 275 -15.350 9.198 -29.788 1.00 0.00 C ATOM 815 OE1 GLU A 275 -15.807 10.326 -29.866 1.00 0.00 O ATOM 816 OE2 GLU A 275 -15.546 8.323 -30.615 1.00 0.00 O ATOM 0 H GLU A 275 -16.551 7.872 -26.894 1.00 0.00 H new ATOM 0 HA GLU A 275 -13.781 8.304 -26.096 1.00 0.00 H new ATOM 0 HB2 GLU A 275 -16.036 9.861 -27.466 1.00 0.00 H new ATOM 0 HB3 GLU A 275 -14.445 10.561 -27.243 1.00 0.00 H new ATOM 0 HG2 GLU A 275 -13.438 9.128 -28.784 1.00 0.00 H new ATOM 0 HG3 GLU A 275 -14.496 7.786 -28.393 1.00 0.00 H new ATOM 823 N GLU A 276 -16.106 9.765 -24.344 1.00 0.00 N ATOM 824 CA GLU A 276 -16.301 10.555 -23.114 1.00 0.00 C ATOM 825 C GLU A 276 -15.903 9.703 -21.911 1.00 0.00 C ATOM 826 O GLU A 276 -15.404 10.201 -20.920 1.00 0.00 O ATOM 827 CB GLU A 276 -17.798 10.881 -23.103 1.00 0.00 C ATOM 828 CG GLU A 276 -18.245 11.230 -21.689 1.00 0.00 C ATOM 829 CD GLU A 276 -18.905 12.612 -21.687 1.00 0.00 C ATOM 830 OE1 GLU A 276 -19.381 13.021 -22.734 1.00 0.00 O ATOM 831 OE2 GLU A 276 -18.921 13.238 -20.640 1.00 0.00 O ATOM 0 H GLU A 276 -16.960 9.392 -24.759 1.00 0.00 H new ATOM 0 HA GLU A 276 -15.699 11.463 -23.074 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -18.002 11.715 -23.774 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -18.367 10.028 -23.473 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -18.946 10.480 -21.323 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -17.389 11.223 -21.014 1.00 0.00 H new ATOM 838 N CYS A 277 -16.123 8.416 -21.991 1.00 0.00 N ATOM 839 CA CYS A 277 -15.758 7.531 -20.859 1.00 0.00 C ATOM 840 C CYS A 277 -14.240 7.494 -20.718 1.00 0.00 C ATOM 841 O CYS A 277 -13.712 7.336 -19.645 1.00 0.00 O ATOM 842 CB CYS A 277 -16.296 6.154 -21.241 1.00 0.00 C ATOM 843 SG CYS A 277 -18.103 6.188 -21.213 1.00 0.00 S ATOM 0 H CYS A 277 -16.540 7.945 -22.794 1.00 0.00 H new ATOM 0 HA CYS A 277 -16.168 7.871 -19.908 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -15.942 5.875 -22.233 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -15.924 5.400 -20.547 1.00 0.00 H new ATOM 0 HG CYS A 277 -18.542 6.785 -22.281 1.00 0.00 H new ATOM 849 N ASN A 278 -13.530 7.650 -21.796 1.00 0.00 N ATOM 850 CA ASN A 278 -12.055 7.622 -21.704 1.00 0.00 C ATOM 851 C ASN A 278 -11.567 8.945 -21.133 1.00 0.00 C ATOM 852 O ASN A 278 -10.604 8.997 -20.392 1.00 0.00 O ATOM 853 CB ASN A 278 -11.563 7.425 -23.138 1.00 0.00 C ATOM 854 CG ASN A 278 -10.803 6.101 -23.242 1.00 0.00 C ATOM 855 OD1 ASN A 278 -11.270 5.080 -22.776 1.00 0.00 O ATOM 856 ND2 ASN A 278 -9.644 6.073 -23.841 1.00 0.00 N ATOM 0 H ASN A 278 -13.909 7.795 -22.732 1.00 0.00 H new ATOM 0 HA ASN A 278 -11.685 6.830 -21.053 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.408 7.426 -23.827 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -10.915 8.252 -23.428 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -9.131 5.195 -23.918 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -9.251 6.929 -24.232 1.00 0.00 H new ATOM 863 N ALA A 279 -12.222 10.023 -21.474 1.00 0.00 N ATOM 864 CA ALA A 279 -11.790 11.340 -20.943 1.00 0.00 C ATOM 865 C ALA A 279 -11.941 11.333 -19.425 1.00 0.00 C ATOM 866 O ALA A 279 -11.009 11.597 -18.692 1.00 0.00 O ATOM 867 CB ALA A 279 -12.735 12.361 -21.575 1.00 0.00 C ATOM 0 H ALA A 279 -13.032 10.045 -22.094 1.00 0.00 H new ATOM 0 HA ALA A 279 -10.750 11.571 -21.174 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -12.475 13.361 -21.228 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -12.643 12.319 -22.660 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -13.762 12.133 -21.289 1.00 0.00 H new ATOM 873 N ILE A 280 -13.117 11.035 -18.951 1.00 0.00 N ATOM 874 CA ILE A 280 -13.342 11.004 -17.479 1.00 0.00 C ATOM 875 C ILE A 280 -12.270 10.145 -16.818 1.00 0.00 C ATOM 876 O ILE A 280 -11.813 10.432 -15.734 1.00 0.00 O ATOM 877 CB ILE A 280 -14.738 10.375 -17.265 1.00 0.00 C ATOM 878 CG1 ILE A 280 -15.028 9.293 -18.328 1.00 0.00 C ATOM 879 CG2 ILE A 280 -15.800 11.458 -17.358 1.00 0.00 C ATOM 880 CD1 ILE A 280 -15.287 7.955 -17.637 1.00 0.00 C ATOM 0 H ILE A 280 -13.934 10.811 -19.520 1.00 0.00 H new ATOM 0 HA ILE A 280 -13.291 12.001 -17.042 1.00 0.00 H new ATOM 0 HB ILE A 280 -14.756 9.910 -16.279 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -15.893 9.579 -18.926 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -14.183 9.204 -19.011 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -16.785 11.016 -17.207 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -15.619 12.211 -16.591 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -15.759 11.925 -18.342 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -15.492 7.192 -18.388 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -14.409 7.669 -17.058 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -16.145 8.049 -16.972 1.00 0.00 H new ATOM 892 N ILE A 281 -11.857 9.093 -17.469 1.00 0.00 N ATOM 893 CA ILE A 281 -10.815 8.218 -16.875 1.00 0.00 C ATOM 894 C ILE A 281 -9.489 8.955 -16.834 1.00 0.00 C ATOM 895 O ILE A 281 -8.718 8.816 -15.908 1.00 0.00 O ATOM 896 CB ILE A 281 -10.746 7.029 -17.808 1.00 0.00 C ATOM 897 CG1 ILE A 281 -12.146 6.399 -17.887 1.00 0.00 C ATOM 898 CG2 ILE A 281 -9.719 6.013 -17.281 1.00 0.00 C ATOM 899 CD1 ILE A 281 -12.339 5.387 -16.754 1.00 0.00 C ATOM 0 H ILE A 281 -12.197 8.804 -18.386 1.00 0.00 H new ATOM 0 HA ILE A 281 -11.040 7.919 -15.851 1.00 0.00 H new ATOM 0 HB ILE A 281 -10.430 7.341 -18.803 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -12.906 7.177 -17.822 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -12.276 5.906 -18.850 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -9.673 5.159 -17.956 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -8.738 6.484 -17.224 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -10.017 5.675 -16.289 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -13.335 4.949 -16.823 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -11.590 4.600 -16.838 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -12.230 5.891 -15.794 1.00 0.00 H new ATOM 911 N GLU A 282 -9.217 9.744 -17.825 1.00 0.00 N ATOM 912 CA GLU A 282 -7.939 10.489 -17.838 1.00 0.00 C ATOM 913 C GLU A 282 -7.919 11.497 -16.683 1.00 0.00 C ATOM 914 O GLU A 282 -7.036 11.484 -15.832 1.00 0.00 O ATOM 915 CB GLU A 282 -7.918 11.211 -19.186 1.00 0.00 C ATOM 916 CG GLU A 282 -6.478 11.326 -19.693 1.00 0.00 C ATOM 917 CD GLU A 282 -6.237 12.743 -20.219 1.00 0.00 C ATOM 918 OE1 GLU A 282 -6.855 13.099 -21.209 1.00 0.00 O ATOM 919 OE2 GLU A 282 -5.441 13.449 -19.621 1.00 0.00 O ATOM 0 H GLU A 282 -9.825 9.906 -18.628 1.00 0.00 H new ATOM 0 HA GLU A 282 -7.072 9.840 -17.714 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -8.525 10.667 -19.909 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -8.357 12.203 -19.084 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -5.778 11.101 -18.888 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -6.300 10.597 -20.484 1.00 0.00 H new ATOM 926 N GLN A 283 -8.892 12.364 -16.639 1.00 0.00 N ATOM 927 CA GLN A 283 -8.941 13.374 -15.550 1.00 0.00 C ATOM 928 C GLN A 283 -9.045 12.681 -14.188 1.00 0.00 C ATOM 929 O GLN A 283 -8.742 13.263 -13.169 1.00 0.00 O ATOM 930 CB GLN A 283 -10.196 14.201 -15.827 1.00 0.00 C ATOM 931 CG GLN A 283 -9.813 15.469 -16.593 1.00 0.00 C ATOM 932 CD GLN A 283 -9.033 16.406 -15.670 1.00 0.00 C ATOM 933 OE1 GLN A 283 -7.729 16.403 -15.710 1.00 0.00 O flip ATOM 934 NE2 GLN A 283 -9.615 17.147 -14.904 1.00 0.00 N flip ATOM 0 H GLN A 283 -9.656 12.415 -17.313 1.00 0.00 H new ATOM 0 HA GLN A 283 -8.044 13.993 -15.524 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -10.910 13.615 -16.406 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -10.686 14.464 -14.889 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -9.209 15.212 -17.463 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -10.709 15.968 -16.963 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -10.635 17.150 -14.873 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -9.084 17.767 -14.292 1.00 0.00 H new ATOM 943 N PHE A 284 -9.467 11.439 -14.156 1.00 0.00 N ATOM 944 CA PHE A 284 -9.579 10.738 -12.847 1.00 0.00 C ATOM 945 C PHE A 284 -8.222 10.171 -12.454 1.00 0.00 C ATOM 946 O PHE A 284 -7.884 10.096 -11.291 1.00 0.00 O ATOM 947 CB PHE A 284 -10.597 9.624 -13.061 1.00 0.00 C ATOM 948 CG PHE A 284 -11.857 9.953 -12.295 1.00 0.00 C ATOM 949 CD1 PHE A 284 -11.965 9.608 -10.943 1.00 0.00 C ATOM 950 CD2 PHE A 284 -12.915 10.611 -12.935 1.00 0.00 C ATOM 951 CE1 PHE A 284 -13.131 9.919 -10.232 1.00 0.00 C ATOM 952 CE2 PHE A 284 -14.080 10.921 -12.224 1.00 0.00 C ATOM 953 CZ PHE A 284 -14.188 10.576 -10.874 1.00 0.00 C ATOM 0 H PHE A 284 -9.735 10.889 -14.972 1.00 0.00 H new ATOM 0 HA PHE A 284 -9.894 11.405 -12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -10.819 9.517 -14.123 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -10.189 8.671 -12.723 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -11.149 9.102 -10.448 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -12.832 10.879 -13.978 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -13.215 9.652 -9.189 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -14.896 11.427 -12.719 1.00 0.00 H new ATOM 0 HZ PHE A 284 -15.087 10.816 -10.326 1.00 0.00 H new ATOM 963 N ILE A 285 -7.439 9.760 -13.413 1.00 0.00 N ATOM 964 CA ILE A 285 -6.106 9.203 -13.078 1.00 0.00 C ATOM 965 C ILE A 285 -5.276 10.312 -12.428 1.00 0.00 C ATOM 966 O ILE A 285 -4.459 10.070 -11.561 1.00 0.00 O ATOM 967 CB ILE A 285 -5.505 8.747 -14.427 1.00 0.00 C ATOM 968 CG1 ILE A 285 -5.750 7.247 -14.604 1.00 0.00 C ATOM 969 CG2 ILE A 285 -3.990 9.013 -14.463 1.00 0.00 C ATOM 970 CD1 ILE A 285 -7.230 6.996 -14.883 1.00 0.00 C ATOM 0 H ILE A 285 -7.666 9.787 -14.407 1.00 0.00 H new ATOM 0 HA ILE A 285 -6.140 8.367 -12.379 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.982 9.308 -15.230 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -5.145 6.865 -15.426 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -5.443 6.710 -13.706 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.586 8.685 -15.421 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.805 10.080 -14.337 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.505 8.463 -13.657 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -7.400 5.927 -15.008 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -7.825 7.363 -14.047 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -7.522 7.519 -15.793 1.00 0.00 H new ATOM 982 N ASP A 286 -5.486 11.533 -12.849 1.00 0.00 N ATOM 983 CA ASP A 286 -4.717 12.670 -12.263 1.00 0.00 C ATOM 984 C ASP A 286 -5.137 12.898 -10.804 1.00 0.00 C ATOM 985 O ASP A 286 -4.431 13.523 -10.037 1.00 0.00 O ATOM 986 CB ASP A 286 -5.079 13.883 -13.118 1.00 0.00 C ATOM 987 CG ASP A 286 -3.856 14.791 -13.253 1.00 0.00 C ATOM 988 OD1 ASP A 286 -2.755 14.267 -13.283 1.00 0.00 O ATOM 989 OD2 ASP A 286 -4.041 15.995 -13.323 1.00 0.00 O ATOM 0 H ASP A 286 -6.157 11.791 -13.573 1.00 0.00 H new ATOM 0 HA ASP A 286 -3.644 12.481 -12.261 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.417 13.560 -14.103 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.904 14.430 -12.662 1.00 0.00 H new ATOM 994 N TYR A 287 -6.284 12.399 -10.415 1.00 0.00 N ATOM 995 CA TYR A 287 -6.743 12.589 -9.012 1.00 0.00 C ATOM 996 C TYR A 287 -5.761 11.918 -8.065 1.00 0.00 C ATOM 997 O TYR A 287 -5.640 12.282 -6.911 1.00 0.00 O ATOM 998 CB TYR A 287 -8.103 11.886 -8.929 1.00 0.00 C ATOM 999 CG TYR A 287 -9.157 12.665 -9.689 1.00 0.00 C ATOM 1000 CD1 TYR A 287 -8.801 13.769 -10.477 1.00 0.00 C ATOM 1001 CD2 TYR A 287 -10.499 12.271 -9.604 1.00 0.00 C ATOM 1002 CE1 TYR A 287 -9.789 14.475 -11.176 1.00 0.00 C ATOM 1003 CE2 TYR A 287 -11.483 12.976 -10.302 1.00 0.00 C ATOM 1004 CZ TYR A 287 -11.130 14.078 -11.089 1.00 0.00 C ATOM 1005 OH TYR A 287 -12.101 14.774 -11.778 1.00 0.00 O ATOM 0 H TYR A 287 -6.920 11.869 -11.011 1.00 0.00 H new ATOM 0 HA TYR A 287 -6.812 13.642 -8.740 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -8.023 10.879 -9.338 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -8.402 11.783 -7.886 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -7.767 14.074 -10.545 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -10.773 11.420 -8.998 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -9.517 15.326 -11.783 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -12.517 12.670 -10.234 1.00 0.00 H new ATOM 0 HH TYR A 287 -12.977 14.367 -11.610 1.00 0.00 H new ATOM 1015 N LEU A 288 -5.056 10.933 -8.546 1.00 0.00 N ATOM 1016 CA LEU A 288 -4.081 10.231 -7.681 1.00 0.00 C ATOM 1017 C LEU A 288 -2.739 10.962 -7.684 1.00 0.00 C ATOM 1018 O LEU A 288 -1.693 10.364 -7.840 1.00 0.00 O ATOM 1019 CB LEU A 288 -3.945 8.844 -8.293 1.00 0.00 C ATOM 1020 CG LEU A 288 -5.326 8.200 -8.382 1.00 0.00 C ATOM 1021 CD1 LEU A 288 -5.470 7.477 -9.719 1.00 0.00 C ATOM 1022 CD2 LEU A 288 -5.493 7.199 -7.240 1.00 0.00 C ATOM 0 H LEU A 288 -5.116 10.586 -9.503 1.00 0.00 H new ATOM 0 HA LEU A 288 -4.406 10.188 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -3.497 8.913 -9.285 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -3.281 8.228 -7.686 1.00 0.00 H new ATOM 0 HG LEU A 288 -6.092 8.972 -8.306 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -6.457 7.018 -9.780 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -5.351 8.191 -10.534 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -4.705 6.705 -9.799 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.479 6.738 -7.302 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -4.726 6.428 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -5.393 7.716 -6.286 1.00 0.00 H new ATOM 1034 N ARG A 289 -2.763 12.251 -7.512 1.00 0.00 N ATOM 1035 CA ARG A 289 -1.489 13.031 -7.502 1.00 0.00 C ATOM 1036 C ARG A 289 -1.413 13.909 -6.248 1.00 0.00 C ATOM 1037 O ARG A 289 -0.719 13.524 -5.321 1.00 0.00 O ATOM 1038 CB ARG A 289 -1.546 13.898 -8.757 1.00 0.00 C ATOM 1039 CG ARG A 289 -1.239 13.040 -9.983 1.00 0.00 C ATOM 1040 CD ARG A 289 -0.835 13.943 -11.150 1.00 0.00 C ATOM 1041 NE ARG A 289 -0.409 13.008 -12.226 1.00 0.00 N ATOM 1042 CZ ARG A 289 0.417 13.412 -13.150 1.00 0.00 C ATOM 1043 NH1 ARG A 289 1.704 13.384 -12.933 1.00 0.00 N ATOM 1044 NH2 ARG A 289 -0.043 13.844 -14.292 1.00 0.00 N ATOM 1045 OXT ARG A 289 -2.048 14.950 -6.238 1.00 0.00 O ATOM 0 H ARG A 289 -3.610 12.803 -7.377 1.00 0.00 H new ATOM 0 HA ARG A 289 -0.611 12.385 -7.491 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -2.533 14.351 -8.855 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -0.827 14.714 -8.681 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -0.436 12.339 -9.757 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -2.113 12.448 -10.253 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -1.668 14.566 -11.475 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -0.025 14.616 -10.867 1.00 0.00 H new ATOM 0 HE ARG A 289 -0.763 12.052 -12.241 1.00 0.00 H new ATOM 0 HH11 ARG A 289 2.063 13.046 -12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 289 2.350 13.700 -13.656 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -1.049 13.866 -14.461 1.00 0.00 H new ATOM 0 HH22 ARG A 289 0.603 14.160 -15.015 1.00 0.00 H new TER 1059 ARG A 289 ATOM 1060 N MET B 223 0.241 23.003 8.621 1.00 0.00 N ATOM 1061 CA MET B 223 0.772 21.619 8.463 1.00 0.00 C ATOM 1062 C MET B 223 0.310 21.024 7.129 1.00 0.00 C ATOM 1063 O MET B 223 -0.207 21.718 6.275 1.00 0.00 O ATOM 1064 CB MET B 223 0.184 20.833 9.636 1.00 0.00 C ATOM 1065 CG MET B 223 1.254 20.651 10.715 1.00 0.00 C ATOM 1066 SD MET B 223 1.479 18.886 11.054 1.00 0.00 S ATOM 1067 CE MET B 223 2.353 19.067 12.630 1.00 0.00 C ATOM 0 HA MET B 223 1.862 21.592 8.461 1.00 0.00 H new ATOM 0 HB2 MET B 223 -0.676 21.361 10.047 1.00 0.00 H new ATOM 0 HB3 MET B 223 -0.172 19.861 9.294 1.00 0.00 H new ATOM 0 HG2 MET B 223 2.195 21.092 10.386 1.00 0.00 H new ATOM 0 HG3 MET B 223 0.959 21.172 11.626 1.00 0.00 H new ATOM 0 HE1 MET B 223 2.595 18.081 13.027 1.00 0.00 H new ATOM 0 HE2 MET B 223 3.273 19.630 12.473 1.00 0.00 H new ATOM 0 HE3 MET B 223 1.718 19.598 13.339 1.00 0.00 H new ATOM 1079 N ALA B 224 0.492 19.746 6.945 1.00 0.00 N ATOM 1080 CA ALA B 224 0.062 19.110 5.666 1.00 0.00 C ATOM 1081 C ALA B 224 -0.899 17.950 5.947 1.00 0.00 C ATOM 1082 O ALA B 224 -0.778 16.882 5.380 1.00 0.00 O ATOM 1083 CB ALA B 224 1.351 18.594 5.029 1.00 0.00 C ATOM 0 H ALA B 224 0.919 19.115 7.623 1.00 0.00 H new ATOM 0 HA ALA B 224 -0.465 19.808 5.015 1.00 0.00 H new ATOM 0 HB1 ALA B 224 1.120 18.110 4.080 1.00 0.00 H new ATOM 0 HB2 ALA B 224 2.030 19.429 4.855 1.00 0.00 H new ATOM 0 HB3 ALA B 224 1.824 17.874 5.697 1.00 0.00 H new ATOM 1089 N ALA B 225 -1.850 18.150 6.819 1.00 0.00 N ATOM 1090 CA ALA B 225 -2.817 17.055 7.131 1.00 0.00 C ATOM 1091 C ALA B 225 -3.269 16.375 5.834 1.00 0.00 C ATOM 1092 O ALA B 225 -3.403 17.009 4.807 1.00 0.00 O ATOM 1093 CB ALA B 225 -3.994 17.751 7.815 1.00 0.00 C ATOM 0 H ALA B 225 -2.000 19.021 7.328 1.00 0.00 H new ATOM 0 HA ALA B 225 -2.383 16.280 7.763 1.00 0.00 H new ATOM 0 HB1 ALA B 225 -4.751 17.012 8.077 1.00 0.00 H new ATOM 0 HB2 ALA B 225 -3.646 18.250 8.719 1.00 0.00 H new ATOM 0 HB3 ALA B 225 -4.425 18.488 7.137 1.00 0.00 H new ATOM 1099 N GLY B 226 -3.507 15.091 5.869 1.00 0.00 N ATOM 1100 CA GLY B 226 -3.948 14.388 4.630 1.00 0.00 C ATOM 1101 C GLY B 226 -4.879 13.229 4.991 1.00 0.00 C ATOM 1102 O GLY B 226 -4.575 12.419 5.844 1.00 0.00 O ATOM 0 H GLY B 226 -3.416 14.502 6.697 1.00 0.00 H new ATOM 0 HA2 GLY B 226 -4.462 15.086 3.969 1.00 0.00 H new ATOM 0 HA3 GLY B 226 -3.081 14.013 4.086 1.00 0.00 H new ATOM 1106 N VAL B 227 -6.012 13.142 4.347 1.00 0.00 N ATOM 1107 CA VAL B 227 -6.962 12.034 4.654 1.00 0.00 C ATOM 1108 C VAL B 227 -7.556 11.467 3.355 1.00 0.00 C ATOM 1109 O VAL B 227 -8.749 11.268 3.244 1.00 0.00 O ATOM 1110 CB VAL B 227 -8.054 12.675 5.510 1.00 0.00 C ATOM 1111 CG1 VAL B 227 -8.888 13.625 4.649 1.00 0.00 C ATOM 1112 CG2 VAL B 227 -8.959 11.583 6.087 1.00 0.00 C ATOM 0 H VAL B 227 -6.321 13.790 3.622 1.00 0.00 H new ATOM 0 HA VAL B 227 -6.477 11.204 5.168 1.00 0.00 H new ATOM 0 HB VAL B 227 -7.593 13.234 6.325 1.00 0.00 H new ATOM 0 HG11 VAL B 227 -9.666 14.082 5.260 1.00 0.00 H new ATOM 0 HG12 VAL B 227 -8.245 14.404 4.239 1.00 0.00 H new ATOM 0 HG13 VAL B 227 -9.348 13.068 3.833 1.00 0.00 H new ATOM 0 HG21 VAL B 227 -9.738 12.041 6.697 1.00 0.00 H new ATOM 0 HG22 VAL B 227 -9.419 11.023 5.272 1.00 0.00 H new ATOM 0 HG23 VAL B 227 -8.366 10.907 6.703 1.00 0.00 H new ATOM 1122 N LYS B 228 -6.731 11.207 2.373 1.00 0.00 N ATOM 1123 CA LYS B 228 -7.254 10.654 1.086 1.00 0.00 C ATOM 1124 C LYS B 228 -6.403 9.458 0.631 1.00 0.00 C ATOM 1125 O LYS B 228 -6.038 9.346 -0.524 1.00 0.00 O ATOM 1126 CB LYS B 228 -7.145 11.804 0.084 1.00 0.00 C ATOM 1127 CG LYS B 228 -5.738 12.396 0.134 1.00 0.00 C ATOM 1128 CD LYS B 228 -5.734 13.624 1.046 1.00 0.00 C ATOM 1129 CE LYS B 228 -4.736 14.653 0.512 1.00 0.00 C ATOM 1130 NZ LYS B 228 -3.430 13.942 0.494 1.00 0.00 N ATOM 0 H LYS B 228 -5.722 11.353 2.406 1.00 0.00 H new ATOM 0 HA LYS B 228 -8.278 10.293 1.181 1.00 0.00 H new ATOM 0 HB2 LYS B 228 -7.364 11.445 -0.922 1.00 0.00 H new ATOM 0 HB3 LYS B 228 -7.882 12.573 0.316 1.00 0.00 H new ATOM 0 HG2 LYS B 228 -5.032 11.653 0.504 1.00 0.00 H new ATOM 0 HG3 LYS B 228 -5.413 12.673 -0.869 1.00 0.00 H new ATOM 0 HD2 LYS B 228 -6.732 14.059 1.092 1.00 0.00 H new ATOM 0 HD3 LYS B 228 -5.466 13.335 2.062 1.00 0.00 H new ATOM 0 HE2 LYS B 228 -5.015 14.994 -0.485 1.00 0.00 H new ATOM 0 HE3 LYS B 228 -4.697 15.535 1.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 228 -2.656 14.636 0.525 1.00 0.00 H new ATOM 0 HZ2 LYS B 228 -3.365 13.314 1.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 228 -3.354 13.377 -0.376 1.00 0.00 H new ATOM 1144 N GLN B 229 -6.086 8.565 1.535 1.00 0.00 N ATOM 1145 CA GLN B 229 -5.261 7.373 1.163 1.00 0.00 C ATOM 1146 C GLN B 229 -5.495 6.239 2.175 1.00 0.00 C ATOM 1147 O GLN B 229 -4.615 5.451 2.459 1.00 0.00 O ATOM 1148 CB GLN B 229 -3.809 7.861 1.217 1.00 0.00 C ATOM 1149 CG GLN B 229 -2.961 7.079 0.203 1.00 0.00 C ATOM 1150 CD GLN B 229 -1.521 6.974 0.715 1.00 0.00 C ATOM 1151 OE1 GLN B 229 -0.710 7.844 0.466 1.00 0.00 O ATOM 1152 NE2 GLN B 229 -1.166 5.934 1.424 1.00 0.00 N ATOM 0 H GLN B 229 -6.363 8.609 2.516 1.00 0.00 H new ATOM 0 HA GLN B 229 -5.516 6.979 0.179 1.00 0.00 H new ATOM 0 HB2 GLN B 229 -3.765 8.927 0.996 1.00 0.00 H new ATOM 0 HB3 GLN B 229 -3.407 7.727 2.221 1.00 0.00 H new ATOM 0 HG2 GLN B 229 -3.379 6.083 0.054 1.00 0.00 H new ATOM 0 HG3 GLN B 229 -2.979 7.580 -0.765 1.00 0.00 H new ATOM 0 HE21 GLN B 229 -1.846 5.203 1.633 1.00 0.00 H new ATOM 0 HE22 GLN B 229 -0.209 5.854 1.768 1.00 0.00 H new ATOM 1161 N LEU B 230 -6.682 6.160 2.716 1.00 0.00 N ATOM 1162 CA LEU B 230 -6.994 5.084 3.712 1.00 0.00 C ATOM 1163 C LEU B 230 -8.473 4.741 3.665 1.00 0.00 C ATOM 1164 O LEU B 230 -8.869 3.599 3.781 1.00 0.00 O ATOM 1165 CB LEU B 230 -6.618 5.676 5.076 1.00 0.00 C ATOM 1166 CG LEU B 230 -6.516 4.558 6.130 1.00 0.00 C ATOM 1167 CD1 LEU B 230 -7.848 3.813 6.233 1.00 0.00 C ATOM 1168 CD2 LEU B 230 -5.412 3.572 5.732 1.00 0.00 C ATOM 0 H LEU B 230 -7.454 6.795 2.512 1.00 0.00 H new ATOM 0 HA LEU B 230 -6.448 4.163 3.508 1.00 0.00 H new ATOM 0 HB2 LEU B 230 -5.667 6.204 5.002 1.00 0.00 H new ATOM 0 HB3 LEU B 230 -7.366 6.407 5.382 1.00 0.00 H new ATOM 0 HG LEU B 230 -6.277 5.003 7.096 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -7.767 3.024 6.981 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -8.633 4.510 6.525 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -8.094 3.373 5.267 1.00 0.00 H new ATOM 0 HD21 LEU B 230 -5.343 2.782 6.480 1.00 0.00 H new ATOM 0 HD22 LEU B 230 -5.648 3.134 4.762 1.00 0.00 H new ATOM 0 HD23 LEU B 230 -4.459 4.098 5.670 1.00 0.00 H new ATOM 1180 N ALA B 231 -9.278 5.717 3.491 1.00 0.00 N ATOM 1181 CA ALA B 231 -10.748 5.480 3.431 1.00 0.00 C ATOM 1182 C ALA B 231 -11.446 6.611 2.661 1.00 0.00 C ATOM 1183 O ALA B 231 -12.514 7.056 3.030 1.00 0.00 O ATOM 1184 CB ALA B 231 -11.203 5.467 4.889 1.00 0.00 C ATOM 0 H ALA B 231 -8.993 6.691 3.384 1.00 0.00 H new ATOM 0 HA ALA B 231 -10.993 4.552 2.915 1.00 0.00 H new ATOM 0 HB1 ALA B 231 -12.279 5.297 4.933 1.00 0.00 H new ATOM 0 HB2 ALA B 231 -10.688 4.669 5.424 1.00 0.00 H new ATOM 0 HB3 ALA B 231 -10.968 6.425 5.352 1.00 0.00 H new ATOM 1190 N ASP B 232 -10.851 7.079 1.595 1.00 0.00 N ATOM 1191 CA ASP B 232 -11.491 8.181 0.810 1.00 0.00 C ATOM 1192 C ASP B 232 -10.868 8.269 -0.584 1.00 0.00 C ATOM 1193 O ASP B 232 -10.795 9.325 -1.182 1.00 0.00 O ATOM 1194 CB ASP B 232 -11.213 9.458 1.604 1.00 0.00 C ATOM 1195 CG ASP B 232 -12.480 10.314 1.658 1.00 0.00 C ATOM 1196 OD1 ASP B 232 -13.558 9.746 1.597 1.00 0.00 O ATOM 1197 OD2 ASP B 232 -12.351 11.524 1.760 1.00 0.00 O ATOM 0 H ASP B 232 -9.956 6.750 1.234 1.00 0.00 H new ATOM 0 HA ASP B 232 -12.560 8.017 0.671 1.00 0.00 H new ATOM 0 HB2 ASP B 232 -10.888 9.207 2.614 1.00 0.00 H new ATOM 0 HB3 ASP B 232 -10.403 10.019 1.138 1.00 0.00 H new ATOM 1202 N ASP B 233 -10.425 7.167 -1.097 1.00 0.00 N ATOM 1203 CA ASP B 233 -9.804 7.154 -2.448 1.00 0.00 C ATOM 1204 C ASP B 233 -10.188 5.860 -3.150 1.00 0.00 C ATOM 1205 O ASP B 233 -10.826 5.862 -4.181 1.00 0.00 O ATOM 1206 CB ASP B 233 -8.296 7.211 -2.200 1.00 0.00 C ATOM 1207 CG ASP B 233 -7.606 7.855 -3.404 1.00 0.00 C ATOM 1208 OD1 ASP B 233 -7.831 7.391 -4.509 1.00 0.00 O ATOM 1209 OD2 ASP B 233 -6.863 8.801 -3.199 1.00 0.00 O ATOM 0 H ASP B 233 -10.465 6.259 -0.635 1.00 0.00 H new ATOM 0 HA ASP B 233 -10.130 7.983 -3.076 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -8.086 7.785 -1.297 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -7.905 6.207 -2.037 1.00 0.00 H new ATOM 1214 N ARG B 234 -9.801 4.756 -2.590 1.00 0.00 N ATOM 1215 CA ARG B 234 -10.133 3.441 -3.203 1.00 0.00 C ATOM 1216 C ARG B 234 -11.653 3.277 -3.257 1.00 0.00 C ATOM 1217 O ARG B 234 -12.199 2.694 -4.172 1.00 0.00 O ATOM 1218 CB ARG B 234 -9.536 2.422 -2.247 1.00 0.00 C ATOM 1219 CG ARG B 234 -10.163 2.624 -0.868 1.00 0.00 C ATOM 1220 CD ARG B 234 -9.218 2.089 0.214 1.00 0.00 C ATOM 1221 NE ARG B 234 -9.812 0.793 0.641 1.00 0.00 N ATOM 1222 CZ ARG B 234 -10.536 0.731 1.725 1.00 0.00 C ATOM 1223 NH1 ARG B 234 -9.967 0.513 2.881 1.00 0.00 N ATOM 1224 NH2 ARG B 234 -11.829 0.887 1.654 1.00 0.00 N ATOM 0 H ARG B 234 -9.263 4.704 -1.725 1.00 0.00 H new ATOM 0 HA ARG B 234 -9.752 3.334 -4.219 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -9.726 1.410 -2.605 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -8.454 2.543 -2.192 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -10.361 3.683 -0.700 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -11.121 2.108 -0.815 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -8.210 1.951 -0.176 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -9.144 2.783 1.051 1.00 0.00 H new ATOM 0 HE ARG B 234 -9.653 -0.048 0.086 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -8.956 0.391 2.937 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -10.534 0.465 3.728 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -12.273 1.057 0.752 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -12.396 0.839 2.501 1.00 0.00 H new ATOM 1238 N THR B 235 -12.336 3.795 -2.269 1.00 0.00 N ATOM 1239 CA THR B 235 -13.822 3.687 -2.232 1.00 0.00 C ATOM 1240 C THR B 235 -14.427 4.849 -2.984 1.00 0.00 C ATOM 1241 O THR B 235 -15.558 4.805 -3.426 1.00 0.00 O ATOM 1242 CB THR B 235 -14.182 3.776 -0.745 1.00 0.00 C ATOM 1243 OG1 THR B 235 -13.482 2.766 -0.027 1.00 0.00 O ATOM 1244 CG2 THR B 235 -15.689 3.583 -0.570 1.00 0.00 C ATOM 0 H THR B 235 -11.922 4.292 -1.480 1.00 0.00 H new ATOM 0 HA THR B 235 -14.191 2.769 -2.689 1.00 0.00 H new ATOM 0 HB THR B 235 -13.899 4.756 -0.360 1.00 0.00 H new ATOM 0 HG1 THR B 235 -13.710 2.823 0.924 1.00 0.00 H new ATOM 0 HG21 THR B 235 -15.944 3.647 0.488 1.00 0.00 H new ATOM 0 HG22 THR B 235 -16.221 4.360 -1.119 1.00 0.00 H new ATOM 0 HG23 THR B 235 -15.978 2.605 -0.954 1.00 0.00 H new ATOM 1252 N LEU B 236 -13.682 5.888 -3.132 1.00 0.00 N ATOM 1253 CA LEU B 236 -14.178 7.062 -3.845 1.00 0.00 C ATOM 1254 C LEU B 236 -14.004 6.845 -5.353 1.00 0.00 C ATOM 1255 O LEU B 236 -14.629 7.502 -6.162 1.00 0.00 O ATOM 1256 CB LEU B 236 -13.320 8.194 -3.300 1.00 0.00 C ATOM 1257 CG LEU B 236 -13.225 9.295 -4.307 1.00 0.00 C ATOM 1258 CD1 LEU B 236 -14.539 10.079 -4.345 1.00 0.00 C ATOM 1259 CD2 LEU B 236 -12.089 10.215 -3.913 1.00 0.00 C ATOM 0 H LEU B 236 -12.729 5.970 -2.779 1.00 0.00 H new ATOM 0 HA LEU B 236 -15.238 7.272 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU B 236 -13.751 8.574 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU B 236 -12.324 7.823 -3.060 1.00 0.00 H new ATOM 0 HG LEU B 236 -13.038 8.878 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU B 236 -14.464 10.880 -5.081 1.00 0.00 H new ATOM 0 HD12 LEU B 236 -15.354 9.410 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU B 236 -14.736 10.507 -3.362 1.00 0.00 H new ATOM 0 HD21 LEU B 236 -12.007 11.024 -4.639 1.00 0.00 H new ATOM 0 HD22 LEU B 236 -12.285 10.632 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU B 236 -11.156 9.652 -3.891 1.00 0.00 H new ATOM 1271 N LEU B 237 -13.159 5.927 -5.732 1.00 0.00 N ATOM 1272 CA LEU B 237 -12.947 5.668 -7.181 1.00 0.00 C ATOM 1273 C LEU B 237 -14.169 4.985 -7.777 1.00 0.00 C ATOM 1274 O LEU B 237 -14.508 5.203 -8.919 1.00 0.00 O ATOM 1275 CB LEU B 237 -11.722 4.745 -7.256 1.00 0.00 C ATOM 1276 CG LEU B 237 -10.412 5.516 -6.931 1.00 0.00 C ATOM 1277 CD1 LEU B 237 -9.386 5.229 -8.019 1.00 0.00 C ATOM 1278 CD2 LEU B 237 -10.661 7.036 -6.870 1.00 0.00 C ATOM 0 H LEU B 237 -12.607 5.346 -5.101 1.00 0.00 H new ATOM 0 HA LEU B 237 -12.791 6.589 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -11.843 3.919 -6.555 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -11.652 4.310 -8.253 1.00 0.00 H new ATOM 0 HG LEU B 237 -10.048 5.184 -5.958 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -8.463 5.766 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -9.183 4.159 -8.055 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -9.776 5.557 -8.983 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -9.727 7.549 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -11.038 7.382 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -11.394 7.254 -6.093 1.00 0.00 H new ATOM 1290 N MET B 238 -14.841 4.155 -7.026 1.00 0.00 N ATOM 1291 CA MET B 238 -16.040 3.478 -7.594 1.00 0.00 C ATOM 1292 C MET B 238 -17.110 4.520 -7.873 1.00 0.00 C ATOM 1293 O MET B 238 -17.352 4.885 -9.007 1.00 0.00 O ATOM 1294 CB MET B 238 -16.497 2.487 -6.520 1.00 0.00 C ATOM 1295 CG MET B 238 -17.953 2.086 -6.772 1.00 0.00 C ATOM 1296 SD MET B 238 -18.989 2.708 -5.425 1.00 0.00 S ATOM 1297 CE MET B 238 -18.508 1.481 -4.185 1.00 0.00 C ATOM 0 H MET B 238 -14.616 3.919 -6.059 1.00 0.00 H new ATOM 0 HA MET B 238 -15.834 2.963 -8.532 1.00 0.00 H new ATOM 0 HB2 MET B 238 -15.859 1.603 -6.532 1.00 0.00 H new ATOM 0 HB3 MET B 238 -16.400 2.937 -5.532 1.00 0.00 H new ATOM 0 HG2 MET B 238 -18.294 2.491 -7.725 1.00 0.00 H new ATOM 0 HG3 MET B 238 -18.037 1.001 -6.839 1.00 0.00 H new ATOM 0 HE1 MET B 238 -19.391 0.939 -3.848 1.00 0.00 H new ATOM 0 HE2 MET B 238 -17.797 0.780 -4.623 1.00 0.00 H new ATOM 0 HE3 MET B 238 -18.045 1.984 -3.336 1.00 0.00 H new ATOM 1307 N ALA B 239 -17.758 5.005 -6.860 1.00 0.00 N ATOM 1308 CA ALA B 239 -18.806 6.025 -7.091 1.00 0.00 C ATOM 1309 C ALA B 239 -18.197 7.161 -7.907 1.00 0.00 C ATOM 1310 O ALA B 239 -18.883 7.925 -8.557 1.00 0.00 O ATOM 1311 CB ALA B 239 -19.190 6.517 -5.698 1.00 0.00 C ATOM 0 H ALA B 239 -17.609 4.741 -5.886 1.00 0.00 H new ATOM 0 HA ALA B 239 -19.672 5.642 -7.631 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -19.965 7.279 -5.782 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -19.565 5.681 -5.107 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -18.314 6.943 -5.208 1.00 0.00 H new ATOM 1317 N GLY B 240 -16.895 7.262 -7.871 1.00 0.00 N ATOM 1318 CA GLY B 240 -16.191 8.323 -8.621 1.00 0.00 C ATOM 1319 C GLY B 240 -16.435 8.188 -10.129 1.00 0.00 C ATOM 1320 O GLY B 240 -16.939 9.094 -10.761 1.00 0.00 O ATOM 0 H GLY B 240 -16.285 6.639 -7.341 1.00 0.00 H new ATOM 0 HA2 GLY B 240 -16.532 9.301 -8.280 1.00 0.00 H new ATOM 0 HA3 GLY B 240 -15.122 8.269 -8.416 1.00 0.00 H new ATOM 1324 N VAL B 241 -16.089 7.069 -10.720 1.00 0.00 N ATOM 1325 CA VAL B 241 -16.313 6.919 -12.196 1.00 0.00 C ATOM 1326 C VAL B 241 -17.678 6.266 -12.508 1.00 0.00 C ATOM 1327 O VAL B 241 -18.488 6.823 -13.219 1.00 0.00 O ATOM 1328 CB VAL B 241 -15.148 6.046 -12.732 1.00 0.00 C ATOM 1329 CG1 VAL B 241 -14.573 6.707 -13.987 1.00 0.00 C ATOM 1330 CG2 VAL B 241 -14.015 5.910 -11.689 1.00 0.00 C ATOM 0 H VAL B 241 -15.668 6.265 -10.255 1.00 0.00 H new ATOM 0 HA VAL B 241 -16.331 7.897 -12.678 1.00 0.00 H new ATOM 0 HB VAL B 241 -15.540 5.053 -12.951 1.00 0.00 H new ATOM 0 HG11 VAL B 241 -13.753 6.102 -14.373 1.00 0.00 H new ATOM 0 HG12 VAL B 241 -15.352 6.788 -14.745 1.00 0.00 H new ATOM 0 HG13 VAL B 241 -14.204 7.702 -13.738 1.00 0.00 H new ATOM 0 HG21 VAL B 241 -13.216 5.292 -12.098 1.00 0.00 H new ATOM 0 HG22 VAL B 241 -13.622 6.898 -11.447 1.00 0.00 H new ATOM 0 HG23 VAL B 241 -14.407 5.444 -10.785 1.00 0.00 H new ATOM 1340 N SER B 242 -17.922 5.087 -11.992 1.00 0.00 N ATOM 1341 CA SER B 242 -19.235 4.384 -12.255 1.00 0.00 C ATOM 1342 C SER B 242 -20.408 5.378 -12.346 1.00 0.00 C ATOM 1343 O SER B 242 -21.386 5.137 -13.026 1.00 0.00 O ATOM 1344 CB SER B 242 -19.425 3.456 -11.057 1.00 0.00 C ATOM 1345 OG SER B 242 -20.162 2.307 -11.462 1.00 0.00 O ATOM 0 H SER B 242 -17.272 4.573 -11.397 1.00 0.00 H new ATOM 0 HA SER B 242 -19.216 3.852 -13.206 1.00 0.00 H new ATOM 0 HB2 SER B 242 -18.456 3.158 -10.657 1.00 0.00 H new ATOM 0 HB3 SER B 242 -19.953 3.978 -10.259 1.00 0.00 H new ATOM 0 HG SER B 242 -20.284 1.709 -10.695 1.00 0.00 H new ATOM 1351 N HIS B 243 -20.319 6.483 -11.670 1.00 0.00 N ATOM 1352 CA HIS B 243 -21.429 7.485 -11.720 1.00 0.00 C ATOM 1353 C HIS B 243 -21.904 7.729 -13.167 1.00 0.00 C ATOM 1354 O HIS B 243 -23.078 7.632 -13.465 1.00 0.00 O ATOM 1355 CB HIS B 243 -20.825 8.763 -11.134 1.00 0.00 C ATOM 1356 CG HIS B 243 -21.767 9.921 -11.351 1.00 0.00 C ATOM 1357 ND1 HIS B 243 -22.322 10.454 -12.490 1.00 0.00 N flip ATOM 1358 CD2 HIS B 243 -22.243 10.697 -10.302 1.00 0.00 C flip ATOM 1359 CE1 HIS B 243 -23.127 11.539 -12.158 1.00 0.00 C flip ATOM 1360 NE2 HIS B 243 -23.045 11.643 -10.828 1.00 0.00 N flip ATOM 0 H HIS B 243 -19.527 6.743 -11.082 1.00 0.00 H new ATOM 0 HA HIS B 243 -22.305 7.143 -11.169 1.00 0.00 H new ATOM 0 HB2 HIS B 243 -20.636 8.631 -10.069 1.00 0.00 H new ATOM 0 HB3 HIS B 243 -19.864 8.971 -11.605 1.00 0.00 H new ATOM 0 HD2 HIS B 243 -22.012 10.566 -9.255 1.00 0.00 H new ATOM 0 HE1 HIS B 243 -23.696 12.163 -12.831 1.00 0.00 H new ATOM 0 HE2 HIS B 243 -23.530 12.352 -10.278 1.00 0.00 H new ATOM 1368 N ASP B 244 -21.007 8.038 -14.063 1.00 0.00 N ATOM 1369 CA ASP B 244 -21.424 8.288 -15.486 1.00 0.00 C ATOM 1370 C ASP B 244 -21.385 7.006 -16.345 1.00 0.00 C ATOM 1371 O ASP B 244 -21.977 6.952 -17.400 1.00 0.00 O ATOM 1372 CB ASP B 244 -20.419 9.310 -16.015 1.00 0.00 C ATOM 1373 CG ASP B 244 -21.172 10.526 -16.557 1.00 0.00 C ATOM 1374 OD1 ASP B 244 -21.542 10.500 -17.720 1.00 0.00 O ATOM 1375 OD2 ASP B 244 -21.370 11.462 -15.800 1.00 0.00 O ATOM 0 H ASP B 244 -20.008 8.129 -13.880 1.00 0.00 H new ATOM 0 HA ASP B 244 -22.455 8.640 -15.533 1.00 0.00 H new ATOM 0 HB2 ASP B 244 -19.739 9.614 -15.219 1.00 0.00 H new ATOM 0 HB3 ASP B 244 -19.810 8.865 -16.802 1.00 0.00 H new ATOM 1380 N LEU B 245 -20.689 5.990 -15.917 1.00 0.00 N ATOM 1381 CA LEU B 245 -20.626 4.725 -16.733 1.00 0.00 C ATOM 1382 C LEU B 245 -21.903 3.859 -16.582 1.00 0.00 C ATOM 1383 O LEU B 245 -22.165 2.994 -17.393 1.00 0.00 O ATOM 1384 CB LEU B 245 -19.413 3.975 -16.183 1.00 0.00 C ATOM 1385 CG LEU B 245 -18.618 3.369 -17.339 1.00 0.00 C ATOM 1386 CD1 LEU B 245 -18.193 4.479 -18.301 1.00 0.00 C ATOM 1387 CD2 LEU B 245 -17.372 2.670 -16.787 1.00 0.00 C ATOM 0 H LEU B 245 -20.161 5.971 -15.044 1.00 0.00 H new ATOM 0 HA LEU B 245 -20.549 4.948 -17.797 1.00 0.00 H new ATOM 0 HB2 LEU B 245 -18.781 4.654 -15.611 1.00 0.00 H new ATOM 0 HB3 LEU B 245 -19.737 3.190 -15.500 1.00 0.00 H new ATOM 0 HG LEU B 245 -19.238 2.646 -17.869 1.00 0.00 H new ATOM 0 HD11 LEU B 245 -17.626 4.048 -19.126 1.00 0.00 H new ATOM 0 HD12 LEU B 245 -19.078 4.980 -18.692 1.00 0.00 H new ATOM 0 HD13 LEU B 245 -17.571 5.201 -17.772 1.00 0.00 H new ATOM 0 HD21 LEU B 245 -16.803 2.237 -17.610 1.00 0.00 H new ATOM 0 HD22 LEU B 245 -16.752 3.395 -16.259 1.00 0.00 H new ATOM 0 HD23 LEU B 245 -17.673 1.880 -16.099 1.00 0.00 H new ATOM 1399 N ARG B 246 -22.692 4.079 -15.566 1.00 0.00 N ATOM 1400 CA ARG B 246 -23.940 3.249 -15.393 1.00 0.00 C ATOM 1401 C ARG B 246 -25.149 3.894 -16.095 1.00 0.00 C ATOM 1402 O ARG B 246 -26.138 3.246 -16.362 1.00 0.00 O ATOM 1403 CB ARG B 246 -24.168 3.193 -13.882 1.00 0.00 C ATOM 1404 CG ARG B 246 -24.717 1.817 -13.498 1.00 0.00 C ATOM 1405 CD ARG B 246 -26.247 1.865 -13.466 1.00 0.00 C ATOM 1406 NE ARG B 246 -26.583 2.640 -12.239 1.00 0.00 N ATOM 1407 CZ ARG B 246 -26.959 2.016 -11.156 1.00 0.00 C ATOM 1408 NH1 ARG B 246 -26.608 0.773 -10.964 1.00 0.00 N ATOM 1409 NH2 ARG B 246 -27.686 2.634 -10.264 1.00 0.00 N ATOM 0 H ARG B 246 -22.537 4.788 -14.849 1.00 0.00 H new ATOM 0 HA ARG B 246 -23.826 2.260 -15.836 1.00 0.00 H new ATOM 0 HB2 ARG B 246 -23.233 3.383 -13.355 1.00 0.00 H new ATOM 0 HB3 ARG B 246 -24.868 3.972 -13.580 1.00 0.00 H new ATOM 0 HG2 ARG B 246 -24.382 1.068 -14.215 1.00 0.00 H new ATOM 0 HG3 ARG B 246 -24.332 1.520 -12.523 1.00 0.00 H new ATOM 0 HD2 ARG B 246 -26.645 2.347 -14.359 1.00 0.00 H new ATOM 0 HD3 ARG B 246 -26.673 0.862 -13.428 1.00 0.00 H new ATOM 0 HE ARG B 246 -26.519 3.658 -12.245 1.00 0.00 H new ATOM 0 HH11 ARG B 246 -26.040 0.290 -11.660 1.00 0.00 H new ATOM 0 HH12 ARG B 246 -26.902 0.285 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG B 246 -27.960 3.605 -10.414 1.00 0.00 H new ATOM 0 HH22 ARG B 246 -27.979 2.146 -9.418 1.00 0.00 H new ATOM 1423 N THR B 247 -25.073 5.156 -16.388 1.00 0.00 N ATOM 1424 CA THR B 247 -26.215 5.845 -17.069 1.00 0.00 C ATOM 1425 C THR B 247 -26.223 5.658 -18.625 1.00 0.00 C ATOM 1426 O THR B 247 -27.240 5.897 -19.246 1.00 0.00 O ATOM 1427 CB THR B 247 -26.054 7.330 -16.703 1.00 0.00 C ATOM 1428 OG1 THR B 247 -27.318 7.979 -16.793 1.00 0.00 O ATOM 1429 CG2 THR B 247 -25.064 8.006 -17.657 1.00 0.00 C ATOM 0 H THR B 247 -24.268 5.750 -16.187 1.00 0.00 H new ATOM 0 HA THR B 247 -27.163 5.420 -16.739 1.00 0.00 H new ATOM 0 HB THR B 247 -25.672 7.406 -15.685 1.00 0.00 H new ATOM 0 HG1 THR B 247 -27.217 8.925 -16.559 1.00 0.00 H new ATOM 0 HG21 THR B 247 -24.959 9.057 -17.387 1.00 0.00 H new ATOM 0 HG22 THR B 247 -24.094 7.514 -17.584 1.00 0.00 H new ATOM 0 HG23 THR B 247 -25.434 7.929 -18.679 1.00 0.00 H new ATOM 1437 N PRO B 248 -25.106 5.246 -19.218 1.00 0.00 N ATOM 1438 CA PRO B 248 -25.079 5.065 -20.681 1.00 0.00 C ATOM 1439 C PRO B 248 -25.710 3.727 -21.104 1.00 0.00 C ATOM 1440 O PRO B 248 -26.267 3.619 -22.176 1.00 0.00 O ATOM 1441 CB PRO B 248 -23.601 5.105 -21.026 1.00 0.00 C ATOM 1442 CG PRO B 248 -22.880 4.694 -19.773 1.00 0.00 C ATOM 1443 CD PRO B 248 -23.829 4.881 -18.604 1.00 0.00 C ATOM 0 HA PRO B 248 -25.657 5.829 -21.201 1.00 0.00 H new ATOM 0 HB2 PRO B 248 -23.373 4.428 -21.849 1.00 0.00 H new ATOM 0 HB3 PRO B 248 -23.299 6.104 -21.342 1.00 0.00 H new ATOM 0 HG2 PRO B 248 -22.559 3.654 -19.841 1.00 0.00 H new ATOM 0 HG3 PRO B 248 -21.982 5.296 -19.635 1.00 0.00 H new ATOM 0 HD2 PRO B 248 -23.919 3.967 -18.017 1.00 0.00 H new ATOM 0 HD3 PRO B 248 -23.477 5.661 -17.929 1.00 0.00 H new ATOM 1451 N LEU B 249 -25.631 2.709 -20.288 1.00 0.00 N ATOM 1452 CA LEU B 249 -26.241 1.404 -20.692 1.00 0.00 C ATOM 1453 C LEU B 249 -27.764 1.552 -20.789 1.00 0.00 C ATOM 1454 O LEU B 249 -28.418 0.845 -21.528 1.00 0.00 O ATOM 1455 CB LEU B 249 -25.816 0.386 -19.601 1.00 0.00 C ATOM 1456 CG LEU B 249 -26.965 0.102 -18.613 1.00 0.00 C ATOM 1457 CD1 LEU B 249 -26.630 -1.140 -17.785 1.00 0.00 C ATOM 1458 CD2 LEU B 249 -27.141 1.299 -17.679 1.00 0.00 C ATOM 0 H LEU B 249 -25.179 2.721 -19.374 1.00 0.00 H new ATOM 0 HA LEU B 249 -25.905 1.067 -21.673 1.00 0.00 H new ATOM 0 HB2 LEU B 249 -25.503 -0.545 -20.073 1.00 0.00 H new ATOM 0 HB3 LEU B 249 -24.954 0.773 -19.057 1.00 0.00 H new ATOM 0 HG LEU B 249 -27.887 -0.067 -19.169 1.00 0.00 H new ATOM 0 HD11 LEU B 249 -27.442 -1.341 -17.086 1.00 0.00 H new ATOM 0 HD12 LEU B 249 -26.501 -1.996 -18.448 1.00 0.00 H new ATOM 0 HD13 LEU B 249 -25.708 -0.969 -17.230 1.00 0.00 H new ATOM 0 HD21 LEU B 249 -27.953 1.099 -16.980 1.00 0.00 H new ATOM 0 HD22 LEU B 249 -26.218 1.466 -17.124 1.00 0.00 H new ATOM 0 HD23 LEU B 249 -27.378 2.187 -18.266 1.00 0.00 H new ATOM 1470 N THR B 250 -28.330 2.467 -20.047 1.00 0.00 N ATOM 1471 CA THR B 250 -29.808 2.659 -20.099 1.00 0.00 C ATOM 1472 C THR B 250 -30.202 3.298 -21.435 1.00 0.00 C ATOM 1473 O THR B 250 -31.087 2.824 -22.134 1.00 0.00 O ATOM 1474 CB THR B 250 -30.134 3.602 -18.943 1.00 0.00 C ATOM 1475 OG1 THR B 250 -29.789 2.978 -17.713 1.00 0.00 O ATOM 1476 CG2 THR B 250 -31.628 3.922 -18.956 1.00 0.00 C ATOM 0 H THR B 250 -27.833 3.088 -19.409 1.00 0.00 H new ATOM 0 HA THR B 250 -30.349 1.717 -20.016 1.00 0.00 H new ATOM 0 HB THR B 250 -29.565 4.525 -19.052 1.00 0.00 H new ATOM 0 HG1 THR B 250 -29.996 3.583 -16.970 1.00 0.00 H new ATOM 0 HG21 THR B 250 -31.863 4.595 -18.132 1.00 0.00 H new ATOM 0 HG22 THR B 250 -31.890 4.400 -19.900 1.00 0.00 H new ATOM 0 HG23 THR B 250 -32.199 3.000 -18.846 1.00 0.00 H new ATOM 1484 N ARG B 251 -29.540 4.362 -21.807 1.00 0.00 N ATOM 1485 CA ARG B 251 -29.876 5.025 -23.093 1.00 0.00 C ATOM 1486 C ARG B 251 -29.650 4.034 -24.209 1.00 0.00 C ATOM 1487 O ARG B 251 -30.453 3.897 -25.112 1.00 0.00 O ATOM 1488 CB ARG B 251 -28.914 6.209 -23.208 1.00 0.00 C ATOM 1489 CG ARG B 251 -29.694 7.516 -23.050 1.00 0.00 C ATOM 1490 CD ARG B 251 -29.777 7.887 -21.567 1.00 0.00 C ATOM 1491 NE ARG B 251 -31.110 7.395 -21.125 1.00 0.00 N ATOM 1492 CZ ARG B 251 -32.057 8.244 -20.831 1.00 0.00 C ATOM 1493 NH1 ARG B 251 -31.805 9.262 -20.052 1.00 0.00 N ATOM 1494 NH2 ARG B 251 -33.256 8.077 -21.317 1.00 0.00 N ATOM 0 H ARG B 251 -28.785 4.796 -21.276 1.00 0.00 H new ATOM 0 HA ARG B 251 -30.911 5.364 -23.146 1.00 0.00 H new ATOM 0 HB2 ARG B 251 -28.141 6.139 -22.443 1.00 0.00 H new ATOM 0 HB3 ARG B 251 -28.409 6.189 -24.174 1.00 0.00 H new ATOM 0 HG2 ARG B 251 -29.204 8.314 -23.608 1.00 0.00 H new ATOM 0 HG3 ARG B 251 -30.696 7.406 -23.465 1.00 0.00 H new ATOM 0 HD2 ARG B 251 -28.974 7.420 -20.997 1.00 0.00 H new ATOM 0 HD3 ARG B 251 -29.685 8.964 -21.423 1.00 0.00 H new ATOM 0 HE ARG B 251 -31.284 6.393 -21.052 1.00 0.00 H new ATOM 0 HH11 ARG B 251 -30.867 9.394 -19.673 1.00 0.00 H new ATOM 0 HH12 ARG B 251 -32.546 9.925 -19.823 1.00 0.00 H new ATOM 0 HH21 ARG B 251 -33.453 7.283 -21.926 1.00 0.00 H new ATOM 0 HH22 ARG B 251 -33.996 8.740 -21.088 1.00 0.00 H new ATOM 1508 N ILE B 252 -28.560 3.332 -24.157 1.00 0.00 N ATOM 1509 CA ILE B 252 -28.284 2.349 -25.208 1.00 0.00 C ATOM 1510 C ILE B 252 -29.129 1.113 -24.933 1.00 0.00 C ATOM 1511 O ILE B 252 -29.268 0.254 -25.761 1.00 0.00 O ATOM 1512 CB ILE B 252 -26.769 2.072 -25.132 1.00 0.00 C ATOM 1513 CG1 ILE B 252 -26.052 2.972 -26.138 1.00 0.00 C ATOM 1514 CG2 ILE B 252 -26.465 0.610 -25.476 1.00 0.00 C ATOM 1515 CD1 ILE B 252 -26.712 2.824 -27.516 1.00 0.00 C ATOM 0 H ILE B 252 -27.852 3.403 -23.427 1.00 0.00 H new ATOM 0 HA ILE B 252 -28.537 2.689 -26.212 1.00 0.00 H new ATOM 0 HB ILE B 252 -26.426 2.274 -24.117 1.00 0.00 H new ATOM 0 HG12 ILE B 252 -26.098 4.011 -25.810 1.00 0.00 H new ATOM 0 HG13 ILE B 252 -24.998 2.702 -26.197 1.00 0.00 H new ATOM 0 HG21 ILE B 252 -25.390 0.438 -25.416 1.00 0.00 H new ATOM 0 HG22 ILE B 252 -26.977 -0.044 -24.770 1.00 0.00 H new ATOM 0 HG23 ILE B 252 -26.811 0.395 -26.487 1.00 0.00 H new ATOM 0 HD11 ILE B 252 -26.202 3.465 -28.235 1.00 0.00 H new ATOM 0 HD12 ILE B 252 -26.643 1.786 -27.843 1.00 0.00 H new ATOM 0 HD13 ILE B 252 -27.760 3.115 -27.450 1.00 0.00 H new ATOM 1527 N ARG B 253 -29.702 1.022 -23.761 1.00 0.00 N ATOM 1528 CA ARG B 253 -30.534 -0.149 -23.447 1.00 0.00 C ATOM 1529 C ARG B 253 -31.683 -0.121 -24.412 1.00 0.00 C ATOM 1530 O ARG B 253 -32.168 -1.135 -24.867 1.00 0.00 O ATOM 1531 CB ARG B 253 -31.038 0.078 -22.018 1.00 0.00 C ATOM 1532 CG ARG B 253 -30.851 -1.194 -21.186 1.00 0.00 C ATOM 1533 CD ARG B 253 -30.789 -0.831 -19.698 1.00 0.00 C ATOM 1534 NE ARG B 253 -31.388 -1.999 -18.995 1.00 0.00 N ATOM 1535 CZ ARG B 253 -30.779 -2.529 -17.971 1.00 0.00 C ATOM 1536 NH1 ARG B 253 -29.567 -2.997 -18.102 1.00 0.00 N ATOM 1537 NH2 ARG B 253 -31.383 -2.597 -16.817 1.00 0.00 N ATOM 0 H ARG B 253 -29.623 1.714 -23.016 1.00 0.00 H new ATOM 0 HA ARG B 253 -30.011 -1.102 -23.522 1.00 0.00 H new ATOM 0 HB2 ARG B 253 -30.495 0.905 -21.560 1.00 0.00 H new ATOM 0 HB3 ARG B 253 -32.091 0.359 -22.036 1.00 0.00 H new ATOM 0 HG2 ARG B 253 -31.675 -1.884 -21.368 1.00 0.00 H new ATOM 0 HG3 ARG B 253 -29.935 -1.705 -21.485 1.00 0.00 H new ATOM 0 HD2 ARG B 253 -29.762 -0.659 -19.375 1.00 0.00 H new ATOM 0 HD3 ARG B 253 -31.345 0.083 -19.491 1.00 0.00 H new ATOM 0 HE ARG B 253 -32.276 -2.385 -19.315 1.00 0.00 H new ATOM 0 HH11 ARG B 253 -29.096 -2.948 -19.006 1.00 0.00 H new ATOM 0 HH12 ARG B 253 -29.091 -3.411 -17.301 1.00 0.00 H new ATOM 0 HH21 ARG B 253 -32.331 -2.236 -16.716 1.00 0.00 H new ATOM 0 HH22 ARG B 253 -30.907 -3.012 -16.016 1.00 0.00 H new ATOM 1551 N LEU B 254 -32.119 1.067 -24.737 1.00 0.00 N ATOM 1552 CA LEU B 254 -33.246 1.215 -25.680 1.00 0.00 C ATOM 1553 C LEU B 254 -32.731 1.318 -27.128 1.00 0.00 C ATOM 1554 O LEU B 254 -33.403 0.921 -28.060 1.00 0.00 O ATOM 1555 CB LEU B 254 -33.958 2.501 -25.250 1.00 0.00 C ATOM 1556 CG LEU B 254 -34.696 2.260 -23.923 1.00 0.00 C ATOM 1557 CD1 LEU B 254 -35.536 3.491 -23.566 1.00 0.00 C ATOM 1558 CD2 LEU B 254 -35.618 1.046 -24.063 1.00 0.00 C ATOM 0 H LEU B 254 -31.734 1.943 -24.383 1.00 0.00 H new ATOM 0 HA LEU B 254 -33.919 0.358 -25.658 1.00 0.00 H new ATOM 0 HB2 LEU B 254 -33.235 3.308 -25.135 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -34.664 2.813 -26.020 1.00 0.00 H new ATOM 0 HG LEU B 254 -33.965 2.078 -23.136 1.00 0.00 H new ATOM 0 HD11 LEU B 254 -36.057 3.315 -22.625 1.00 0.00 H new ATOM 0 HD12 LEU B 254 -34.884 4.359 -23.464 1.00 0.00 H new ATOM 0 HD13 LEU B 254 -36.265 3.676 -24.355 1.00 0.00 H new ATOM 0 HD21 LEU B 254 -36.141 0.876 -23.122 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -36.345 1.231 -24.854 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -35.025 0.166 -24.313 1.00 0.00 H new ATOM 1570 N ALA B 255 -31.549 1.851 -27.328 1.00 0.00 N ATOM 1571 CA ALA B 255 -31.013 1.966 -28.727 1.00 0.00 C ATOM 1572 C ALA B 255 -30.822 0.570 -29.307 1.00 0.00 C ATOM 1573 O ALA B 255 -31.116 0.313 -30.459 1.00 0.00 O ATOM 1574 CB ALA B 255 -29.673 2.684 -28.585 1.00 0.00 C ATOM 0 H ALA B 255 -30.937 2.208 -26.595 1.00 0.00 H new ATOM 0 HA ALA B 255 -31.683 2.508 -29.394 1.00 0.00 H new ATOM 0 HB1 ALA B 255 -29.219 2.805 -29.569 1.00 0.00 H new ATOM 0 HB2 ALA B 255 -29.831 3.664 -28.135 1.00 0.00 H new ATOM 0 HB3 ALA B 255 -29.011 2.096 -27.950 1.00 0.00 H new ATOM 1580 N THR B 256 -30.332 -0.334 -28.513 1.00 0.00 N ATOM 1581 CA THR B 256 -30.117 -1.717 -28.997 1.00 0.00 C ATOM 1582 C THR B 256 -31.378 -2.541 -28.722 1.00 0.00 C ATOM 1583 O THR B 256 -31.688 -3.465 -29.438 1.00 0.00 O ATOM 1584 CB THR B 256 -28.927 -2.264 -28.195 1.00 0.00 C ATOM 1585 OG1 THR B 256 -28.952 -1.725 -26.882 1.00 0.00 O ATOM 1586 CG2 THR B 256 -27.608 -1.884 -28.880 1.00 0.00 C ATOM 0 H THR B 256 -30.069 -0.171 -27.541 1.00 0.00 H new ATOM 0 HA THR B 256 -29.915 -1.758 -30.067 1.00 0.00 H new ATOM 0 HB THR B 256 -29.001 -3.350 -28.147 1.00 0.00 H new ATOM 0 HG1 THR B 256 -28.663 -0.789 -26.907 1.00 0.00 H new ATOM 0 HG21 THR B 256 -26.772 -2.277 -28.302 1.00 0.00 H new ATOM 0 HG22 THR B 256 -27.585 -2.306 -29.885 1.00 0.00 H new ATOM 0 HG23 THR B 256 -27.529 -0.799 -28.940 1.00 0.00 H new ATOM 1594 N GLU B 257 -32.113 -2.213 -27.676 1.00 0.00 N ATOM 1595 CA GLU B 257 -33.351 -2.992 -27.377 1.00 0.00 C ATOM 1596 C GLU B 257 -34.200 -3.034 -28.645 1.00 0.00 C ATOM 1597 O GLU B 257 -34.798 -4.038 -28.979 1.00 0.00 O ATOM 1598 CB GLU B 257 -34.043 -2.214 -26.256 1.00 0.00 C ATOM 1599 CG GLU B 257 -35.559 -2.455 -26.294 1.00 0.00 C ATOM 1600 CD GLU B 257 -35.855 -3.932 -26.024 1.00 0.00 C ATOM 1601 OE1 GLU B 257 -35.452 -4.416 -24.979 1.00 0.00 O ATOM 1602 OE2 GLU B 257 -36.482 -4.553 -26.866 1.00 0.00 O ATOM 0 H GLU B 257 -31.907 -1.451 -27.030 1.00 0.00 H new ATOM 0 HA GLU B 257 -33.167 -4.022 -27.071 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -33.643 -2.523 -25.290 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -33.835 -1.149 -26.361 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -36.054 -1.833 -25.548 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -35.958 -2.166 -27.266 1.00 0.00 H new ATOM 1609 N MET B 258 -34.258 -1.935 -29.348 1.00 0.00 N ATOM 1610 CA MET B 258 -35.056 -1.888 -30.600 1.00 0.00 C ATOM 1611 C MET B 258 -34.379 -2.777 -31.607 1.00 0.00 C ATOM 1612 O MET B 258 -35.010 -3.511 -32.340 1.00 0.00 O ATOM 1613 CB MET B 258 -34.999 -0.429 -31.046 1.00 0.00 C ATOM 1614 CG MET B 258 -35.452 0.476 -29.907 1.00 0.00 C ATOM 1615 SD MET B 258 -37.229 0.789 -30.054 1.00 0.00 S ATOM 1616 CE MET B 258 -37.189 2.553 -29.652 1.00 0.00 C ATOM 0 H MET B 258 -33.784 -1.065 -29.105 1.00 0.00 H new ATOM 0 HA MET B 258 -36.086 -2.223 -30.481 1.00 0.00 H new ATOM 0 HB2 MET B 258 -33.984 -0.170 -31.347 1.00 0.00 H new ATOM 0 HB3 MET B 258 -35.637 -0.280 -31.917 1.00 0.00 H new ATOM 0 HG2 MET B 258 -35.233 0.008 -28.947 1.00 0.00 H new ATOM 0 HG3 MET B 258 -34.903 1.417 -29.936 1.00 0.00 H new ATOM 0 HE1 MET B 258 -38.201 2.957 -29.685 1.00 0.00 H new ATOM 0 HE2 MET B 258 -36.776 2.689 -28.652 1.00 0.00 H new ATOM 0 HE3 MET B 258 -36.566 3.077 -30.376 1.00 0.00 H new ATOM 1626 N MET B 259 -33.085 -2.717 -31.652 1.00 0.00 N ATOM 1627 CA MET B 259 -32.352 -3.557 -32.603 1.00 0.00 C ATOM 1628 C MET B 259 -32.139 -4.925 -31.974 1.00 0.00 C ATOM 1629 O MET B 259 -31.460 -5.777 -32.511 1.00 0.00 O ATOM 1630 CB MET B 259 -31.031 -2.840 -32.837 1.00 0.00 C ATOM 1631 CG MET B 259 -31.305 -1.371 -33.165 1.00 0.00 C ATOM 1632 SD MET B 259 -32.173 -1.259 -34.750 1.00 0.00 S ATOM 1633 CE MET B 259 -33.030 0.305 -34.435 1.00 0.00 C ATOM 0 H MET B 259 -32.507 -2.116 -31.064 1.00 0.00 H new ATOM 0 HA MET B 259 -32.879 -3.707 -33.545 1.00 0.00 H new ATOM 0 HB2 MET B 259 -30.401 -2.915 -31.951 1.00 0.00 H new ATOM 0 HB3 MET B 259 -30.488 -3.312 -33.655 1.00 0.00 H new ATOM 0 HG2 MET B 259 -31.905 -0.917 -32.377 1.00 0.00 H new ATOM 0 HG3 MET B 259 -30.368 -0.817 -33.211 1.00 0.00 H new ATOM 0 HE1 MET B 259 -33.212 0.817 -35.380 1.00 0.00 H new ATOM 0 HE2 MET B 259 -33.981 0.106 -33.941 1.00 0.00 H new ATOM 0 HE3 MET B 259 -32.413 0.935 -33.794 1.00 0.00 H new ATOM 1643 N SER B 260 -32.731 -5.134 -30.829 1.00 0.00 N ATOM 1644 CA SER B 260 -32.590 -6.430 -30.136 1.00 0.00 C ATOM 1645 C SER B 260 -33.499 -7.451 -30.814 1.00 0.00 C ATOM 1646 O SER B 260 -33.572 -8.598 -30.432 1.00 0.00 O ATOM 1647 CB SER B 260 -33.045 -6.168 -28.705 1.00 0.00 C ATOM 1648 OG SER B 260 -32.582 -7.218 -27.865 1.00 0.00 O ATOM 0 H SER B 260 -33.311 -4.449 -30.345 1.00 0.00 H new ATOM 0 HA SER B 260 -31.573 -6.821 -30.162 1.00 0.00 H new ATOM 0 HB2 SER B 260 -32.657 -5.211 -28.357 1.00 0.00 H new ATOM 0 HB3 SER B 260 -34.132 -6.105 -28.663 1.00 0.00 H new ATOM 0 HG SER B 260 -32.746 -8.081 -28.300 1.00 0.00 H new ATOM 1654 N GLU B 261 -34.220 -7.022 -31.806 1.00 0.00 N ATOM 1655 CA GLU B 261 -35.120 -7.938 -32.519 1.00 0.00 C ATOM 1656 C GLU B 261 -34.516 -8.201 -33.886 1.00 0.00 C ATOM 1657 O GLU B 261 -34.402 -9.331 -34.324 1.00 0.00 O ATOM 1658 CB GLU B 261 -36.457 -7.179 -32.608 1.00 0.00 C ATOM 1659 CG GLU B 261 -37.568 -8.129 -33.070 1.00 0.00 C ATOM 1660 CD GLU B 261 -38.161 -8.854 -31.857 1.00 0.00 C ATOM 1661 OE1 GLU B 261 -39.065 -8.306 -31.247 1.00 0.00 O ATOM 1662 OE2 GLU B 261 -37.701 -9.944 -31.560 1.00 0.00 O ATOM 0 H GLU B 261 -34.218 -6.062 -32.151 1.00 0.00 H new ATOM 0 HA GLU B 261 -35.266 -8.903 -32.035 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -36.710 -6.756 -31.636 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -36.366 -6.346 -33.305 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -38.347 -7.570 -33.589 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -37.169 -8.853 -33.780 1.00 0.00 H new ATOM 1669 N GLN B 262 -34.126 -7.162 -34.570 1.00 0.00 N ATOM 1670 CA GLN B 262 -33.520 -7.349 -35.906 1.00 0.00 C ATOM 1671 C GLN B 262 -32.302 -8.218 -35.706 1.00 0.00 C ATOM 1672 O GLN B 262 -31.957 -9.061 -36.511 1.00 0.00 O ATOM 1673 CB GLN B 262 -33.094 -5.948 -36.346 1.00 0.00 C ATOM 1674 CG GLN B 262 -34.257 -5.228 -37.012 1.00 0.00 C ATOM 1675 CD GLN B 262 -35.413 -5.072 -36.022 1.00 0.00 C ATOM 1676 OE1 GLN B 262 -35.999 -6.046 -35.594 1.00 0.00 O ATOM 1677 NE2 GLN B 262 -35.770 -3.877 -35.642 1.00 0.00 N ATOM 0 H GLN B 262 -34.203 -6.194 -34.257 1.00 0.00 H new ATOM 0 HA GLN B 262 -34.183 -7.807 -36.640 1.00 0.00 H new ATOM 0 HB2 GLN B 262 -32.750 -5.377 -35.483 1.00 0.00 H new ATOM 0 HB3 GLN B 262 -32.255 -6.016 -37.038 1.00 0.00 H new ATOM 0 HG2 GLN B 262 -33.935 -4.248 -37.365 1.00 0.00 H new ATOM 0 HG3 GLN B 262 -34.589 -5.788 -37.886 1.00 0.00 H new ATOM 0 HE21 GLN B 262 -35.278 -3.059 -36.002 1.00 0.00 H new ATOM 0 HE22 GLN B 262 -36.542 -3.760 -34.985 1.00 0.00 H new ATOM 1686 N ASP B 263 -31.652 -7.993 -34.609 1.00 0.00 N ATOM 1687 CA ASP B 263 -30.434 -8.763 -34.261 1.00 0.00 C ATOM 1688 C ASP B 263 -30.269 -8.807 -32.730 1.00 0.00 C ATOM 1689 O ASP B 263 -29.299 -8.349 -32.202 1.00 0.00 O ATOM 1690 CB ASP B 263 -29.292 -7.985 -34.907 1.00 0.00 C ATOM 1691 CG ASP B 263 -29.185 -8.375 -36.381 1.00 0.00 C ATOM 1692 OD1 ASP B 263 -29.067 -9.557 -36.653 1.00 0.00 O ATOM 1693 OD2 ASP B 263 -29.229 -7.485 -37.212 1.00 0.00 O ATOM 0 H ASP B 263 -31.920 -7.290 -33.920 1.00 0.00 H new ATOM 0 HA ASP B 263 -30.469 -9.796 -34.607 1.00 0.00 H new ATOM 0 HB2 ASP B 263 -29.469 -6.913 -34.814 1.00 0.00 H new ATOM 0 HB3 ASP B 263 -28.355 -8.199 -34.393 1.00 0.00 H new ATOM 1698 N GLY B 264 -31.241 -9.347 -32.029 1.00 0.00 N ATOM 1699 CA GLY B 264 -31.173 -9.437 -30.518 1.00 0.00 C ATOM 1700 C GLY B 264 -29.748 -9.705 -29.960 1.00 0.00 C ATOM 1701 O GLY B 264 -29.492 -9.445 -28.801 1.00 0.00 O ATOM 0 H GLY B 264 -32.091 -9.736 -32.437 1.00 0.00 H new ATOM 0 HA2 GLY B 264 -31.549 -8.506 -30.092 1.00 0.00 H new ATOM 0 HA3 GLY B 264 -31.838 -10.233 -30.182 1.00 0.00 H new ATOM 1705 N TYR B 265 -28.824 -10.208 -30.731 1.00 0.00 N ATOM 1706 CA TYR B 265 -27.454 -10.457 -30.150 1.00 0.00 C ATOM 1707 C TYR B 265 -26.735 -9.141 -29.743 1.00 0.00 C ATOM 1708 O TYR B 265 -25.873 -9.146 -28.886 1.00 0.00 O ATOM 1709 CB TYR B 265 -26.670 -11.216 -31.230 1.00 0.00 C ATOM 1710 CG TYR B 265 -26.441 -10.349 -32.442 1.00 0.00 C ATOM 1711 CD1 TYR B 265 -25.611 -9.224 -32.359 1.00 0.00 C ATOM 1712 CD2 TYR B 265 -27.045 -10.684 -33.659 1.00 0.00 C ATOM 1713 CE1 TYR B 265 -25.387 -8.436 -33.493 1.00 0.00 C ATOM 1714 CE2 TYR B 265 -26.822 -9.896 -34.790 1.00 0.00 C ATOM 1715 CZ TYR B 265 -25.993 -8.772 -34.708 1.00 0.00 C ATOM 1716 OH TYR B 265 -25.771 -7.996 -35.826 1.00 0.00 O ATOM 0 H TYR B 265 -28.942 -10.455 -31.714 1.00 0.00 H new ATOM 0 HA TYR B 265 -27.527 -11.034 -29.228 1.00 0.00 H new ATOM 0 HB2 TYR B 265 -25.712 -11.543 -30.826 1.00 0.00 H new ATOM 0 HB3 TYR B 265 -27.217 -12.113 -31.519 1.00 0.00 H new ATOM 0 HD1 TYR B 265 -25.144 -8.965 -31.420 1.00 0.00 H new ATOM 0 HD2 TYR B 265 -27.684 -11.552 -33.724 1.00 0.00 H new ATOM 0 HE1 TYR B 265 -24.746 -7.569 -33.430 1.00 0.00 H new ATOM 0 HE2 TYR B 265 -27.290 -10.154 -35.729 1.00 0.00 H new ATOM 0 HH TYR B 265 -26.265 -8.368 -36.586 1.00 0.00 H new ATOM 1726 N LEU B 266 -27.078 -8.026 -30.337 1.00 0.00 N ATOM 1727 CA LEU B 266 -26.400 -6.733 -29.966 1.00 0.00 C ATOM 1728 C LEU B 266 -26.896 -6.210 -28.598 1.00 0.00 C ATOM 1729 O LEU B 266 -26.121 -5.735 -27.786 1.00 0.00 O ATOM 1730 CB LEU B 266 -26.747 -5.744 -31.117 1.00 0.00 C ATOM 1731 CG LEU B 266 -28.063 -4.984 -30.837 1.00 0.00 C ATOM 1732 CD1 LEU B 266 -28.110 -3.714 -31.694 1.00 0.00 C ATOM 1733 CD2 LEU B 266 -29.253 -5.873 -31.198 1.00 0.00 C ATOM 0 H LEU B 266 -27.794 -7.948 -31.060 1.00 0.00 H new ATOM 0 HA LEU B 266 -25.323 -6.858 -29.857 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -25.933 -5.030 -31.241 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -26.836 -6.293 -32.055 1.00 0.00 H new ATOM 0 HG LEU B 266 -28.109 -4.719 -29.781 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -29.038 -3.177 -31.498 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -27.262 -3.076 -31.446 1.00 0.00 H new ATOM 0 HD13 LEU B 266 -28.064 -3.985 -32.749 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -30.181 -5.337 -31.000 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -29.204 -6.136 -32.255 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -29.224 -6.782 -30.597 1.00 0.00 H new ATOM 1745 N ALA B 267 -28.171 -6.300 -28.336 1.00 0.00 N ATOM 1746 CA ALA B 267 -28.707 -5.808 -27.029 1.00 0.00 C ATOM 1747 C ALA B 267 -27.947 -6.433 -25.860 1.00 0.00 C ATOM 1748 O ALA B 267 -27.419 -5.739 -25.003 1.00 0.00 O ATOM 1749 CB ALA B 267 -30.168 -6.253 -27.013 1.00 0.00 C ATOM 0 H ALA B 267 -28.868 -6.693 -28.969 1.00 0.00 H new ATOM 0 HA ALA B 267 -28.601 -4.728 -26.926 1.00 0.00 H new ATOM 0 HB1 ALA B 267 -30.637 -5.930 -26.083 1.00 0.00 H new ATOM 0 HB2 ALA B 267 -30.693 -5.808 -27.858 1.00 0.00 H new ATOM 0 HB3 ALA B 267 -30.218 -7.339 -27.086 1.00 0.00 H new ATOM 1755 N GLU B 268 -27.880 -7.731 -25.812 1.00 0.00 N ATOM 1756 CA GLU B 268 -27.154 -8.390 -24.694 1.00 0.00 C ATOM 1757 C GLU B 268 -25.662 -8.138 -24.808 1.00 0.00 C ATOM 1758 O GLU B 268 -24.975 -8.014 -23.822 1.00 0.00 O ATOM 1759 CB GLU B 268 -27.464 -9.880 -24.833 1.00 0.00 C ATOM 1760 CG GLU B 268 -28.546 -10.278 -23.827 1.00 0.00 C ATOM 1761 CD GLU B 268 -29.271 -11.530 -24.327 1.00 0.00 C ATOM 1762 OE1 GLU B 268 -30.143 -11.390 -25.168 1.00 0.00 O ATOM 1763 OE2 GLU B 268 -28.940 -12.608 -23.861 1.00 0.00 O ATOM 0 H GLU B 268 -28.295 -8.363 -26.496 1.00 0.00 H new ATOM 0 HA GLU B 268 -27.463 -8.003 -23.723 1.00 0.00 H new ATOM 0 HB2 GLU B 268 -27.799 -10.099 -25.847 1.00 0.00 H new ATOM 0 HB3 GLU B 268 -26.561 -10.467 -24.662 1.00 0.00 H new ATOM 0 HG2 GLU B 268 -28.098 -10.469 -22.852 1.00 0.00 H new ATOM 0 HG3 GLU B 268 -29.256 -9.461 -23.698 1.00 0.00 H new ATOM 1770 N SER B 269 -25.142 -8.071 -25.989 1.00 0.00 N ATOM 1771 CA SER B 269 -23.688 -7.824 -26.112 1.00 0.00 C ATOM 1772 C SER B 269 -23.336 -6.567 -25.323 1.00 0.00 C ATOM 1773 O SER B 269 -22.247 -6.427 -24.796 1.00 0.00 O ATOM 1774 CB SER B 269 -23.437 -7.611 -27.601 1.00 0.00 C ATOM 1775 OG SER B 269 -23.082 -8.851 -28.199 1.00 0.00 O ATOM 0 H SER B 269 -25.651 -8.175 -26.867 1.00 0.00 H new ATOM 0 HA SER B 269 -23.084 -8.644 -25.725 1.00 0.00 H new ATOM 0 HB2 SER B 269 -24.330 -7.206 -28.078 1.00 0.00 H new ATOM 0 HB3 SER B 269 -22.640 -6.882 -27.747 1.00 0.00 H new ATOM 0 HG SER B 269 -23.885 -9.281 -28.561 1.00 0.00 H new ATOM 1781 N ILE B 270 -24.271 -5.663 -25.206 1.00 0.00 N ATOM 1782 CA ILE B 270 -24.000 -4.406 -24.451 1.00 0.00 C ATOM 1783 C ILE B 270 -24.219 -4.621 -22.960 1.00 0.00 C ATOM 1784 O ILE B 270 -23.289 -4.667 -22.192 1.00 0.00 O ATOM 1785 CB ILE B 270 -25.003 -3.391 -24.994 1.00 0.00 C ATOM 1786 CG1 ILE B 270 -24.749 -3.190 -26.487 1.00 0.00 C ATOM 1787 CG2 ILE B 270 -24.833 -2.059 -24.254 1.00 0.00 C ATOM 1788 CD1 ILE B 270 -25.434 -1.913 -26.975 1.00 0.00 C ATOM 0 H ILE B 270 -25.209 -5.740 -25.600 1.00 0.00 H new ATOM 0 HA ILE B 270 -22.970 -4.071 -24.574 1.00 0.00 H new ATOM 0 HB ILE B 270 -26.019 -3.756 -24.843 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -23.677 -3.131 -26.676 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -25.124 -4.048 -27.045 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -25.549 -1.334 -24.641 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -25.009 -2.209 -23.189 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -23.820 -1.685 -24.405 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -25.244 -1.783 -28.040 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -26.508 -1.988 -26.804 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -25.039 -1.057 -26.429 1.00 0.00 H new ATOM 1800 N ASN B 271 -25.444 -4.756 -22.549 1.00 0.00 N ATOM 1801 CA ASN B 271 -25.731 -4.969 -21.096 1.00 0.00 C ATOM 1802 C ASN B 271 -24.712 -5.929 -20.470 1.00 0.00 C ATOM 1803 O ASN B 271 -24.152 -5.657 -19.429 1.00 0.00 O ATOM 1804 CB ASN B 271 -27.135 -5.570 -21.060 1.00 0.00 C ATOM 1805 CG ASN B 271 -28.174 -4.468 -21.297 1.00 0.00 C ATOM 1806 OD1 ASN B 271 -27.805 -3.340 -21.848 1.00 0.00 O flip ATOM 1807 ND2 ASN B 271 -29.333 -4.634 -20.976 1.00 0.00 N flip ATOM 0 H ASN B 271 -26.265 -4.729 -23.153 1.00 0.00 H new ATOM 0 HA ASN B 271 -25.665 -4.042 -20.526 1.00 0.00 H new ATOM 0 HB2 ASN B 271 -27.230 -6.343 -21.823 1.00 0.00 H new ATOM 0 HB3 ASN B 271 -27.312 -6.049 -20.097 1.00 0.00 H new ATOM 0 HD21 ASN B 271 -29.622 -5.513 -20.546 1.00 0.00 H new ATOM 0 HD22 ASN B 271 -30.017 -3.895 -21.136 1.00 0.00 H new ATOM 1814 N LYS B 272 -24.472 -7.045 -21.086 1.00 0.00 N ATOM 1815 CA LYS B 272 -23.488 -8.007 -20.512 1.00 0.00 C ATOM 1816 C LYS B 272 -22.082 -7.408 -20.541 1.00 0.00 C ATOM 1817 O LYS B 272 -21.313 -7.570 -19.611 1.00 0.00 O ATOM 1818 CB LYS B 272 -23.571 -9.249 -21.402 1.00 0.00 C ATOM 1819 CG LYS B 272 -24.808 -10.069 -21.023 1.00 0.00 C ATOM 1820 CD LYS B 272 -24.641 -11.507 -21.521 1.00 0.00 C ATOM 1821 CE LYS B 272 -24.526 -12.454 -20.323 1.00 0.00 C ATOM 1822 NZ LYS B 272 -23.073 -12.766 -20.217 1.00 0.00 N ATOM 0 H LYS B 272 -24.910 -7.337 -21.960 1.00 0.00 H new ATOM 0 HA LYS B 272 -23.705 -8.245 -19.471 1.00 0.00 H new ATOM 0 HB2 LYS B 272 -23.624 -8.955 -22.450 1.00 0.00 H new ATOM 0 HB3 LYS B 272 -22.671 -9.853 -21.285 1.00 0.00 H new ATOM 0 HG2 LYS B 272 -24.945 -10.061 -19.942 1.00 0.00 H new ATOM 0 HG3 LYS B 272 -25.701 -9.623 -21.461 1.00 0.00 H new ATOM 0 HD2 LYS B 272 -25.492 -11.789 -22.141 1.00 0.00 H new ATOM 0 HD3 LYS B 272 -23.752 -11.585 -22.146 1.00 0.00 H new ATOM 0 HE2 LYS B 272 -24.896 -11.985 -19.412 1.00 0.00 H new ATOM 0 HE3 LYS B 272 -25.114 -13.359 -20.477 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 -22.914 -13.411 -19.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 -22.750 -13.218 -21.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 -22.539 -11.887 -20.064 1.00 0.00 H new ATOM 1836 N ASP B 273 -21.728 -6.712 -21.590 1.00 0.00 N ATOM 1837 CA ASP B 273 -20.369 -6.122 -21.637 1.00 0.00 C ATOM 1838 C ASP B 273 -20.265 -5.084 -20.530 1.00 0.00 C ATOM 1839 O ASP B 273 -19.193 -4.742 -20.070 1.00 0.00 O ATOM 1840 CB ASP B 273 -20.257 -5.465 -23.014 1.00 0.00 C ATOM 1841 CG ASP B 273 -19.694 -6.475 -24.017 1.00 0.00 C ATOM 1842 OD1 ASP B 273 -19.157 -7.479 -23.579 1.00 0.00 O ATOM 1843 OD2 ASP B 273 -19.810 -6.227 -25.207 1.00 0.00 O ATOM 0 H ASP B 273 -22.316 -6.531 -22.403 1.00 0.00 H new ATOM 0 HA ASP B 273 -19.574 -6.854 -21.493 1.00 0.00 H new ATOM 0 HB2 ASP B 273 -21.236 -5.117 -23.343 1.00 0.00 H new ATOM 0 HB3 ASP B 273 -19.609 -4.590 -22.960 1.00 0.00 H new ATOM 1848 N ILE B 274 -21.389 -4.600 -20.082 1.00 0.00 N ATOM 1849 CA ILE B 274 -21.395 -3.588 -19.010 1.00 0.00 C ATOM 1850 C ILE B 274 -21.203 -4.269 -17.654 1.00 0.00 C ATOM 1851 O ILE B 274 -20.542 -3.748 -16.776 1.00 0.00 O ATOM 1852 CB ILE B 274 -22.772 -2.944 -19.109 1.00 0.00 C ATOM 1853 CG1 ILE B 274 -22.904 -2.226 -20.454 1.00 0.00 C ATOM 1854 CG2 ILE B 274 -22.946 -1.944 -17.982 1.00 0.00 C ATOM 1855 CD1 ILE B 274 -21.956 -1.029 -20.492 1.00 0.00 C ATOM 0 H ILE B 274 -22.311 -4.871 -20.422 1.00 0.00 H new ATOM 0 HA ILE B 274 -20.594 -2.855 -19.108 1.00 0.00 H new ATOM 0 HB ILE B 274 -23.539 -3.714 -19.032 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -22.672 -2.912 -21.268 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -23.932 -1.893 -20.601 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.931 -1.483 -18.053 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -22.853 -2.456 -17.024 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -22.179 -1.173 -18.058 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -22.052 -0.519 -21.451 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -22.209 -0.339 -19.687 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -20.930 -1.374 -20.365 1.00 0.00 H new ATOM 1867 N GLU B 275 -21.773 -5.435 -17.471 1.00 0.00 N ATOM 1868 CA GLU B 275 -21.610 -6.131 -16.167 1.00 0.00 C ATOM 1869 C GLU B 275 -20.144 -6.538 -15.986 1.00 0.00 C ATOM 1870 O GLU B 275 -19.634 -6.598 -14.880 1.00 0.00 O ATOM 1871 CB GLU B 275 -22.515 -7.358 -16.255 1.00 0.00 C ATOM 1872 CG GLU B 275 -23.970 -6.926 -16.049 1.00 0.00 C ATOM 1873 CD GLU B 275 -24.890 -7.794 -16.909 1.00 0.00 C ATOM 1874 OE1 GLU B 275 -24.580 -8.961 -17.082 1.00 0.00 O ATOM 1875 OE2 GLU B 275 -25.890 -7.276 -17.378 1.00 0.00 O ATOM 0 H GLU B 275 -22.338 -5.927 -18.163 1.00 0.00 H new ATOM 0 HA GLU B 275 -21.876 -5.504 -15.316 1.00 0.00 H new ATOM 0 HB2 GLU B 275 -22.400 -7.841 -17.226 1.00 0.00 H new ATOM 0 HB3 GLU B 275 -22.230 -8.090 -15.499 1.00 0.00 H new ATOM 0 HG2 GLU B 275 -24.242 -7.020 -14.998 1.00 0.00 H new ATOM 0 HG3 GLU B 275 -24.089 -5.876 -16.316 1.00 0.00 H new ATOM 1882 N GLU B 276 -19.456 -6.808 -17.067 1.00 0.00 N ATOM 1883 CA GLU B 276 -18.040 -7.205 -16.965 1.00 0.00 C ATOM 1884 C GLU B 276 -17.196 -5.962 -16.692 1.00 0.00 C ATOM 1885 O GLU B 276 -16.192 -6.015 -16.009 1.00 0.00 O ATOM 1886 CB GLU B 276 -17.715 -7.817 -18.332 1.00 0.00 C ATOM 1887 CG GLU B 276 -16.209 -7.801 -18.566 1.00 0.00 C ATOM 1888 CD GLU B 276 -15.723 -9.221 -18.867 1.00 0.00 C ATOM 1889 OE1 GLU B 276 -16.530 -10.022 -19.311 1.00 0.00 O ATOM 1890 OE2 GLU B 276 -14.552 -9.485 -18.645 1.00 0.00 O ATOM 0 H GLU B 276 -19.827 -6.767 -18.016 1.00 0.00 H new ATOM 0 HA GLU B 276 -17.838 -7.910 -16.159 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -18.088 -8.840 -18.379 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -18.220 -7.257 -19.119 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -15.967 -7.139 -19.397 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -15.698 -7.409 -17.687 1.00 0.00 H new ATOM 1897 N CYS B 277 -17.600 -4.838 -17.225 1.00 0.00 N ATOM 1898 CA CYS B 277 -16.828 -3.592 -16.998 1.00 0.00 C ATOM 1899 C CYS B 277 -16.931 -3.197 -15.529 1.00 0.00 C ATOM 1900 O CYS B 277 -16.037 -2.609 -14.971 1.00 0.00 O ATOM 1901 CB CYS B 277 -17.496 -2.543 -17.884 1.00 0.00 C ATOM 1902 SG CYS B 277 -17.195 -2.947 -19.619 1.00 0.00 S ATOM 0 H CYS B 277 -18.432 -4.735 -17.807 1.00 0.00 H new ATOM 0 HA CYS B 277 -15.770 -3.701 -17.236 1.00 0.00 H new ATOM 0 HB2 CYS B 277 -18.568 -2.513 -17.686 1.00 0.00 H new ATOM 0 HB3 CYS B 277 -17.102 -1.553 -17.656 1.00 0.00 H new ATOM 0 HG CYS B 277 -18.147 -3.717 -20.057 1.00 0.00 H new ATOM 1908 N ASN B 278 -18.016 -3.525 -14.891 1.00 0.00 N ATOM 1909 CA ASN B 278 -18.156 -3.161 -13.464 1.00 0.00 C ATOM 1910 C ASN B 278 -17.317 -4.112 -12.624 1.00 0.00 C ATOM 1911 O ASN B 278 -16.742 -3.732 -11.622 1.00 0.00 O ATOM 1912 CB ASN B 278 -19.644 -3.316 -13.151 1.00 0.00 C ATOM 1913 CG ASN B 278 -20.227 -1.959 -12.748 1.00 0.00 C ATOM 1914 OD1 ASN B 278 -20.001 -0.966 -13.412 1.00 0.00 O ATOM 1915 ND2 ASN B 278 -20.975 -1.874 -11.683 1.00 0.00 N ATOM 0 H ASN B 278 -18.806 -4.027 -15.296 1.00 0.00 H new ATOM 0 HA ASN B 278 -17.815 -2.148 -13.248 1.00 0.00 H new ATOM 0 HB2 ASN B 278 -20.171 -3.705 -14.022 1.00 0.00 H new ATOM 0 HB3 ASN B 278 -19.784 -4.037 -12.346 1.00 0.00 H new ATOM 0 HD21 ASN B 278 -21.370 -0.975 -11.408 1.00 0.00 H new ATOM 0 HD22 ASN B 278 -21.165 -2.707 -11.125 1.00 0.00 H new ATOM 1922 N ALA B 279 -17.240 -5.354 -13.022 1.00 0.00 N ATOM 1923 CA ALA B 279 -16.433 -6.325 -12.241 1.00 0.00 C ATOM 1924 C ALA B 279 -14.973 -5.884 -12.267 1.00 0.00 C ATOM 1925 O ALA B 279 -14.343 -5.709 -11.243 1.00 0.00 O ATOM 1926 CB ALA B 279 -16.605 -7.663 -12.955 1.00 0.00 C ATOM 0 H ALA B 279 -17.700 -5.733 -13.850 1.00 0.00 H new ATOM 0 HA ALA B 279 -16.743 -6.394 -11.198 1.00 0.00 H new ATOM 0 HB1 ALA B 279 -16.035 -8.431 -12.432 1.00 0.00 H new ATOM 0 HB2 ALA B 279 -17.660 -7.938 -12.964 1.00 0.00 H new ATOM 0 HB3 ALA B 279 -16.244 -7.578 -13.980 1.00 0.00 H new ATOM 1932 N ILE B 280 -14.431 -5.708 -13.438 1.00 0.00 N ATOM 1933 CA ILE B 280 -13.010 -5.274 -13.546 1.00 0.00 C ATOM 1934 C ILE B 280 -12.784 -4.049 -12.667 1.00 0.00 C ATOM 1935 O ILE B 280 -11.743 -3.887 -12.069 1.00 0.00 O ATOM 1936 CB ILE B 280 -12.775 -4.917 -15.032 1.00 0.00 C ATOM 1937 CG1 ILE B 280 -14.043 -4.299 -15.661 1.00 0.00 C ATOM 1938 CG2 ILE B 280 -12.403 -6.175 -15.801 1.00 0.00 C ATOM 1939 CD1 ILE B 280 -13.724 -2.898 -16.182 1.00 0.00 C ATOM 0 H ILE B 280 -14.911 -5.846 -14.327 1.00 0.00 H new ATOM 0 HA ILE B 280 -12.323 -6.055 -13.218 1.00 0.00 H new ATOM 0 HB ILE B 280 -11.967 -4.187 -15.085 1.00 0.00 H new ATOM 0 HG12 ILE B 280 -14.401 -4.928 -16.476 1.00 0.00 H new ATOM 0 HG13 ILE B 280 -14.842 -4.250 -14.921 1.00 0.00 H new ATOM 0 HG21 ILE B 280 -12.237 -5.925 -16.849 1.00 0.00 H new ATOM 0 HG22 ILE B 280 -11.492 -6.602 -15.381 1.00 0.00 H new ATOM 0 HG23 ILE B 280 -13.213 -6.901 -15.725 1.00 0.00 H new ATOM 0 HD11 ILE B 280 -14.619 -2.462 -16.626 1.00 0.00 H new ATOM 0 HD12 ILE B 280 -13.386 -2.271 -15.357 1.00 0.00 H new ATOM 0 HD13 ILE B 280 -12.939 -2.960 -16.936 1.00 0.00 H new ATOM 1951 N ILE B 281 -13.757 -3.186 -12.577 1.00 0.00 N ATOM 1952 CA ILE B 281 -13.594 -1.974 -11.736 1.00 0.00 C ATOM 1953 C ILE B 281 -13.546 -2.368 -10.271 1.00 0.00 C ATOM 1954 O ILE B 281 -12.821 -1.793 -9.485 1.00 0.00 O ATOM 1955 CB ILE B 281 -14.823 -1.141 -12.034 1.00 0.00 C ATOM 1956 CG1 ILE B 281 -14.864 -0.873 -13.547 1.00 0.00 C ATOM 1957 CG2 ILE B 281 -14.759 0.179 -11.246 1.00 0.00 C ATOM 1958 CD1 ILE B 281 -14.044 0.374 -13.889 1.00 0.00 C ATOM 0 H ILE B 281 -14.657 -3.270 -13.050 1.00 0.00 H new ATOM 0 HA ILE B 281 -12.673 -1.430 -11.945 1.00 0.00 H new ATOM 0 HB ILE B 281 -15.728 -1.669 -11.733 1.00 0.00 H new ATOM 0 HG12 ILE B 281 -14.470 -1.734 -14.086 1.00 0.00 H new ATOM 0 HG13 ILE B 281 -15.896 -0.738 -13.871 1.00 0.00 H new ATOM 0 HG21 ILE B 281 -15.645 0.776 -11.463 1.00 0.00 H new ATOM 0 HG22 ILE B 281 -14.719 -0.036 -10.178 1.00 0.00 H new ATOM 0 HG23 ILE B 281 -13.867 0.734 -11.538 1.00 0.00 H new ATOM 0 HD11 ILE B 281 -14.082 0.551 -14.964 1.00 0.00 H new ATOM 0 HD12 ILE B 281 -14.456 1.236 -13.364 1.00 0.00 H new ATOM 0 HD13 ILE B 281 -13.009 0.224 -13.583 1.00 0.00 H new ATOM 1970 N GLU B 282 -14.306 -3.348 -9.894 1.00 0.00 N ATOM 1971 CA GLU B 282 -14.300 -3.776 -8.478 1.00 0.00 C ATOM 1972 C GLU B 282 -12.925 -4.354 -8.121 1.00 0.00 C ATOM 1973 O GLU B 282 -12.252 -3.896 -7.203 1.00 0.00 O ATOM 1974 CB GLU B 282 -15.379 -4.856 -8.390 1.00 0.00 C ATOM 1975 CG GLU B 282 -16.042 -4.818 -7.010 1.00 0.00 C ATOM 1976 CD GLU B 282 -16.180 -6.244 -6.473 1.00 0.00 C ATOM 1977 OE1 GLU B 282 -16.928 -7.008 -7.063 1.00 0.00 O ATOM 1978 OE2 GLU B 282 -15.535 -6.550 -5.484 1.00 0.00 O ATOM 0 H GLU B 282 -14.932 -3.872 -10.506 1.00 0.00 H new ATOM 0 HA GLU B 282 -14.493 -2.955 -7.788 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -16.127 -4.699 -9.167 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -14.939 -5.838 -8.565 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -15.446 -4.216 -6.324 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -17.023 -4.347 -7.078 1.00 0.00 H new ATOM 1985 N GLN B 283 -12.496 -5.349 -8.846 1.00 0.00 N ATOM 1986 CA GLN B 283 -11.173 -5.961 -8.561 1.00 0.00 C ATOM 1987 C GLN B 283 -10.060 -4.922 -8.721 1.00 0.00 C ATOM 1988 O GLN B 283 -8.976 -5.087 -8.205 1.00 0.00 O ATOM 1989 CB GLN B 283 -11.017 -7.077 -9.593 1.00 0.00 C ATOM 1990 CG GLN B 283 -11.446 -8.410 -8.975 1.00 0.00 C ATOM 1991 CD GLN B 283 -10.424 -8.833 -7.919 1.00 0.00 C ATOM 1992 OE1 GLN B 283 -9.403 -9.409 -8.240 1.00 0.00 O ATOM 1993 NE2 GLN B 283 -10.657 -8.571 -6.663 1.00 0.00 N ATOM 0 H GLN B 283 -13.007 -5.764 -9.625 1.00 0.00 H new ATOM 0 HA GLN B 283 -11.108 -6.339 -7.541 1.00 0.00 H new ATOM 0 HB2 GLN B 283 -11.623 -6.860 -10.473 1.00 0.00 H new ATOM 0 HB3 GLN B 283 -9.981 -7.136 -9.927 1.00 0.00 H new ATOM 0 HG2 GLN B 283 -12.433 -8.313 -8.523 1.00 0.00 H new ATOM 0 HG3 GLN B 283 -11.523 -9.174 -9.749 1.00 0.00 H new ATOM 0 HE21 GLN B 283 -11.514 -8.088 -6.393 1.00 0.00 H new ATOM 0 HE22 GLN B 283 -9.983 -8.849 -5.950 1.00 0.00 H new ATOM 2002 N PHE B 284 -10.315 -3.847 -9.430 1.00 0.00 N ATOM 2003 CA PHE B 284 -9.252 -2.818 -9.604 1.00 0.00 C ATOM 2004 C PHE B 284 -9.241 -1.888 -8.400 1.00 0.00 C ATOM 2005 O PHE B 284 -8.208 -1.390 -8.000 1.00 0.00 O ATOM 2006 CB PHE B 284 -9.616 -2.062 -10.877 1.00 0.00 C ATOM 2007 CG PHE B 284 -8.610 -2.397 -11.953 1.00 0.00 C ATOM 2008 CD1 PHE B 284 -7.407 -1.684 -12.034 1.00 0.00 C ATOM 2009 CD2 PHE B 284 -8.875 -3.426 -12.866 1.00 0.00 C ATOM 2010 CE1 PHE B 284 -6.473 -2.000 -13.026 1.00 0.00 C ATOM 2011 CE2 PHE B 284 -7.940 -3.740 -13.857 1.00 0.00 C ATOM 2012 CZ PHE B 284 -6.740 -3.028 -13.937 1.00 0.00 C ATOM 0 H PHE B 284 -11.203 -3.643 -9.889 1.00 0.00 H new ATOM 0 HA PHE B 284 -8.257 -3.256 -9.681 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -10.620 -2.334 -11.202 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -9.622 -0.988 -10.689 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -7.201 -0.891 -11.331 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -9.802 -3.977 -12.804 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -5.545 -1.450 -13.089 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -8.145 -4.533 -14.561 1.00 0.00 H new ATOM 0 HZ PHE B 284 -6.018 -3.271 -14.703 1.00 0.00 H new ATOM 2022 N ILE B 285 -10.382 -1.637 -7.820 1.00 0.00 N ATOM 2023 CA ILE B 285 -10.418 -0.739 -6.641 1.00 0.00 C ATOM 2024 C ILE B 285 -9.614 -1.395 -5.516 1.00 0.00 C ATOM 2025 O ILE B 285 -8.982 -0.734 -4.716 1.00 0.00 O ATOM 2026 CB ILE B 285 -11.915 -0.603 -6.279 1.00 0.00 C ATOM 2027 CG1 ILE B 285 -12.466 0.684 -6.896 1.00 0.00 C ATOM 2028 CG2 ILE B 285 -12.100 -0.544 -4.753 1.00 0.00 C ATOM 2029 CD1 ILE B 285 -12.581 0.522 -8.410 1.00 0.00 C ATOM 0 H ILE B 285 -11.284 -2.014 -8.112 1.00 0.00 H new ATOM 0 HA ILE B 285 -9.983 0.244 -6.822 1.00 0.00 H new ATOM 0 HB ILE B 285 -12.449 -1.470 -6.667 1.00 0.00 H new ATOM 0 HG12 ILE B 285 -13.443 0.913 -6.470 1.00 0.00 H new ATOM 0 HG13 ILE B 285 -11.810 1.522 -6.659 1.00 0.00 H new ATOM 0 HG21 ILE B 285 -13.160 -0.448 -4.518 1.00 0.00 H new ATOM 0 HG22 ILE B 285 -11.710 -1.457 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE B 285 -11.561 0.315 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE B 285 -12.974 1.441 -8.845 1.00 0.00 H new ATOM 0 HD12 ILE B 285 -11.597 0.314 -8.829 1.00 0.00 H new ATOM 0 HD13 ILE B 285 -13.255 -0.304 -8.637 1.00 0.00 H new ATOM 2041 N ASP B 286 -9.641 -2.701 -5.455 1.00 0.00 N ATOM 2042 CA ASP B 286 -8.882 -3.417 -4.387 1.00 0.00 C ATOM 2043 C ASP B 286 -7.371 -3.269 -4.621 1.00 0.00 C ATOM 2044 O ASP B 286 -6.575 -3.466 -3.726 1.00 0.00 O ATOM 2045 CB ASP B 286 -9.299 -4.881 -4.509 1.00 0.00 C ATOM 2046 CG ASP B 286 -9.355 -5.510 -3.117 1.00 0.00 C ATOM 2047 OD1 ASP B 286 -9.695 -4.803 -2.183 1.00 0.00 O ATOM 2048 OD2 ASP B 286 -9.057 -6.688 -3.007 1.00 0.00 O ATOM 0 H ASP B 286 -10.156 -3.302 -6.098 1.00 0.00 H new ATOM 0 HA ASP B 286 -9.094 -3.016 -3.396 1.00 0.00 H new ATOM 0 HB2 ASP B 286 -10.273 -4.954 -4.993 1.00 0.00 H new ATOM 0 HB3 ASP B 286 -8.590 -5.422 -5.136 1.00 0.00 H new ATOM 2053 N TYR B 287 -6.972 -2.925 -5.821 1.00 0.00 N ATOM 2054 CA TYR B 287 -5.519 -2.767 -6.106 1.00 0.00 C ATOM 2055 C TYR B 287 -4.955 -1.648 -5.245 1.00 0.00 C ATOM 2056 O TYR B 287 -3.777 -1.607 -4.947 1.00 0.00 O ATOM 2057 CB TYR B 287 -5.435 -2.373 -7.585 1.00 0.00 C ATOM 2058 CG TYR B 287 -5.781 -3.551 -8.474 1.00 0.00 C ATOM 2059 CD1 TYR B 287 -6.272 -4.743 -7.924 1.00 0.00 C ATOM 2060 CD2 TYR B 287 -5.611 -3.440 -9.861 1.00 0.00 C ATOM 2061 CE1 TYR B 287 -6.590 -5.820 -8.762 1.00 0.00 C ATOM 2062 CE2 TYR B 287 -5.929 -4.515 -10.696 1.00 0.00 C ATOM 2063 CZ TYR B 287 -6.418 -5.706 -10.147 1.00 0.00 C ATOM 2064 OH TYR B 287 -6.733 -6.767 -10.971 1.00 0.00 O ATOM 0 H TYR B 287 -7.591 -2.748 -6.612 1.00 0.00 H new ATOM 0 HA TYR B 287 -4.956 -3.676 -5.894 1.00 0.00 H new ATOM 0 HB2 TYR B 287 -6.117 -1.547 -7.786 1.00 0.00 H new ATOM 0 HB3 TYR B 287 -4.430 -2.020 -7.816 1.00 0.00 H new ATOM 0 HD1 TYR B 287 -6.405 -4.831 -6.856 1.00 0.00 H new ATOM 0 HD2 TYR B 287 -5.233 -2.522 -10.286 1.00 0.00 H new ATOM 0 HE1 TYR B 287 -6.968 -6.739 -8.339 1.00 0.00 H new ATOM 0 HE2 TYR B 287 -5.797 -4.427 -11.764 1.00 0.00 H new ATOM 0 HH TYR B 287 -6.556 -6.521 -11.903 1.00 0.00 H new ATOM 2074 N LEU B 288 -5.792 -0.734 -4.842 1.00 0.00 N ATOM 2075 CA LEU B 288 -5.314 0.386 -4.002 1.00 0.00 C ATOM 2076 C LEU B 288 -5.312 -0.012 -2.527 1.00 0.00 C ATOM 2077 O LEU B 288 -5.783 0.713 -1.675 1.00 0.00 O ATOM 2078 CB LEU B 288 -6.303 1.516 -4.258 1.00 0.00 C ATOM 2079 CG LEU B 288 -6.361 1.797 -5.757 1.00 0.00 C ATOM 2080 CD1 LEU B 288 -7.810 2.029 -6.179 1.00 0.00 C ATOM 2081 CD2 LEU B 288 -5.534 3.042 -6.071 1.00 0.00 C ATOM 0 H LEU B 288 -6.788 -0.719 -5.061 1.00 0.00 H new ATOM 0 HA LEU B 288 -4.292 0.676 -4.244 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -7.291 1.242 -3.888 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -5.998 2.413 -3.719 1.00 0.00 H new ATOM 0 HG LEU B 288 -5.958 0.943 -6.302 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -7.849 2.230 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -8.401 1.141 -5.954 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -8.215 2.882 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -5.574 3.245 -7.141 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -5.938 3.894 -5.525 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -4.499 2.877 -5.771 1.00 0.00 H new ATOM 2093 N ARG B 289 -4.784 -1.162 -2.222 1.00 0.00 N ATOM 2094 CA ARG B 289 -4.746 -1.616 -0.800 1.00 0.00 C ATOM 2095 C ARG B 289 -3.323 -2.030 -0.412 1.00 0.00 C ATOM 2096 O ARG B 289 -2.654 -1.244 0.239 1.00 0.00 O ATOM 2097 CB ARG B 289 -5.685 -2.818 -0.743 1.00 0.00 C ATOM 2098 CG ARG B 289 -7.134 -2.334 -0.754 1.00 0.00 C ATOM 2099 CD ARG B 289 -8.048 -3.446 -0.237 1.00 0.00 C ATOM 2100 NE ARG B 289 -9.394 -2.819 -0.138 1.00 0.00 N ATOM 2101 CZ ARG B 289 -10.280 -3.305 0.685 1.00 0.00 C ATOM 2102 NH1 ARG B 289 -10.274 -2.943 1.939 1.00 0.00 N ATOM 2103 NH2 ARG B 289 -11.173 -4.152 0.255 1.00 0.00 N ATOM 2104 OXT ARG B 289 -2.927 -3.127 -0.772 1.00 0.00 O ATOM 0 H ARG B 289 -4.376 -1.811 -2.895 1.00 0.00 H new ATOM 0 HA ARG B 289 -5.047 -0.829 -0.109 1.00 0.00 H new ATOM 0 HB2 ARG B 289 -5.504 -3.475 -1.593 1.00 0.00 H new ATOM 0 HB3 ARG B 289 -5.492 -3.401 0.157 1.00 0.00 H new ATOM 0 HG2 ARG B 289 -7.236 -1.446 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG B 289 -7.426 -2.050 -1.765 1.00 0.00 H new ATOM 0 HD2 ARG B 289 -8.058 -4.298 -0.917 1.00 0.00 H new ATOM 0 HD3 ARG B 289 -7.712 -3.816 0.732 1.00 0.00 H new ATOM 0 HE ARG B 289 -9.623 -2.009 -0.714 1.00 0.00 H new ATOM 0 HH11 ARG B 289 -9.576 -2.280 2.275 1.00 0.00 H new ATOM 0 HH12 ARG B 289 -10.968 -3.323 2.583 1.00 0.00 H new ATOM 0 HH21 ARG B 289 -11.178 -4.434 -0.725 1.00 0.00 H new ATOM 0 HH22 ARG B 289 -11.867 -4.533 0.899 1.00 0.00 H new TER 2118 ARG B 289