USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.19) USER MOD Set 1.2: A 153 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.068) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 97:sc= 0.349 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 31:sc= 1.48 USER MOD Single : A 122 CYS SG : rot 88:sc= 0.503 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 131:sc= 1.04 USER MOD Single : A 134 HIS : no HE2:sc= -1.05 K(o=-1.1,f=-4.3!) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0644) USER MOD Single : A 139 ASN : amide:sc= 0.424 K(o=0.42,f=-5.4!) USER MOD Single : A 141 ASN : amide:sc= -0.295 K(o=-0.29,f=-0.91) USER MOD Single : A 145 ASN : amide:sc= -1.13 K(o=-1.1,f=-3.2!) USER MOD Single : A 146 LYS NZ :NH3+ -118:sc= 1.41 (180deg=-0.146) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.034) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 ASN : amide:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : A 192 CYS SG : rot 26:sc= 0.215 USER MOD Single : A 193 TYR OH : rot 180:sc= -0.468 USER MOD Single : A 196 LYS NZ :NH3+ -166:sc=-0.00642 (180deg=-0.135) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl -112:sc= -0.135 (180deg=-0.921) USER MOD Single : A 216 TYR OH : rot 15:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD ----------------------------------------------------------------- ATOM 128 N VAL A 96 -11.073 -19.042 -2.386 1.00 0.00 N ATOM 129 CA VAL A 96 -9.906 -19.713 -1.825 1.00 0.00 C ATOM 130 C VAL A 96 -9.494 -19.082 -0.500 1.00 0.00 C ATOM 131 O VAL A 96 -8.954 -19.754 0.378 1.00 0.00 O ATOM 132 CB VAL A 96 -8.712 -19.667 -2.796 1.00 0.00 C ATOM 133 CG1 VAL A 96 -8.468 -18.245 -3.277 1.00 0.00 C ATOM 134 CG2 VAL A 96 -7.466 -20.236 -2.134 1.00 0.00 C ATOM 0 HA VAL A 96 -10.188 -20.752 -1.657 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.948 -20.282 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.620 -18.233 -3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -9.356 -17.878 -3.792 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.253 -17.604 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.632 -20.196 -2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.225 -19.649 -1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.648 -21.271 -1.845 1.00 0.00 H new ATOM 144 N GLY A 97 -9.753 -17.785 -0.362 1.00 0.00 N ATOM 145 CA GLY A 97 -9.402 -17.084 0.860 1.00 0.00 C ATOM 146 C GLY A 97 -9.697 -15.600 0.782 1.00 0.00 C ATOM 147 O GLY A 97 -10.407 -15.148 -0.117 1.00 0.00 O ATOM 0 H GLY A 97 -10.199 -17.207 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -9.953 -17.517 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -8.342 -17.230 1.067 1.00 0.00 H new ATOM 151 N ILE A 98 -9.153 -14.840 1.726 1.00 0.00 N ATOM 152 CA ILE A 98 -9.362 -13.397 1.760 1.00 0.00 C ATOM 153 C ILE A 98 -8.047 -12.656 1.971 1.00 0.00 C ATOM 154 O ILE A 98 -7.245 -13.024 2.831 1.00 0.00 O ATOM 155 CB ILE A 98 -10.348 -12.998 2.873 1.00 0.00 C ATOM 156 CG1 ILE A 98 -11.597 -13.881 2.820 1.00 0.00 C ATOM 157 CG2 ILE A 98 -10.726 -11.530 2.745 1.00 0.00 C ATOM 158 CD1 ILE A 98 -12.528 -13.542 1.677 1.00 0.00 C ATOM 0 H ILE A 98 -8.564 -15.199 2.478 1.00 0.00 H new ATOM 0 HA ILE A 98 -9.783 -13.116 0.795 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.862 -13.146 3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -11.292 -14.924 2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.140 -13.786 3.761 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -11.424 -11.263 3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.830 -10.915 2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.196 -11.358 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.391 -14.207 1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.863 -12.509 1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.002 -13.665 0.730 1.00 0.00 H new ATOM 170 N LEU A 99 -7.831 -11.608 1.183 1.00 0.00 N ATOM 171 CA LEU A 99 -6.613 -10.812 1.285 1.00 0.00 C ATOM 172 C LEU A 99 -6.852 -9.555 2.116 1.00 0.00 C ATOM 173 O LEU A 99 -7.552 -8.640 1.685 1.00 0.00 O ATOM 174 CB LEU A 99 -6.114 -10.428 -0.109 1.00 0.00 C ATOM 175 CG LEU A 99 -5.088 -9.295 -0.166 1.00 0.00 C ATOM 176 CD1 LEU A 99 -3.745 -9.764 0.371 1.00 0.00 C ATOM 177 CD2 LEU A 99 -4.945 -8.778 -1.590 1.00 0.00 C ATOM 0 H LEU A 99 -8.484 -11.290 0.467 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.854 -11.416 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.676 -11.312 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.974 -10.143 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.441 -8.477 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -3.028 -8.945 0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.859 -10.086 1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.384 -10.598 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.211 -7.972 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.614 -9.588 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.907 -8.403 -1.939 1.00 0.00 H new ATOM 189 N GLN A 100 -6.263 -9.519 3.307 1.00 0.00 N ATOM 190 CA GLN A 100 -6.410 -8.373 4.197 1.00 0.00 C ATOM 191 C GLN A 100 -5.237 -7.412 4.045 1.00 0.00 C ATOM 192 O GLN A 100 -4.111 -7.724 4.432 1.00 0.00 O ATOM 193 CB GLN A 100 -6.519 -8.840 5.650 1.00 0.00 C ATOM 194 CG GLN A 100 -7.288 -7.879 6.541 1.00 0.00 C ATOM 195 CD GLN A 100 -7.007 -8.099 8.015 1.00 0.00 C ATOM 196 OE1 GLN A 100 -6.060 -7.541 8.568 1.00 0.00 O ATOM 197 NE2 GLN A 100 -7.832 -8.916 8.660 1.00 0.00 N ATOM 0 H GLN A 100 -5.680 -10.269 3.678 1.00 0.00 H new ATOM 0 HA GLN A 100 -7.324 -7.846 3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.007 -9.814 5.674 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.516 -8.975 6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.028 -6.855 6.274 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -8.356 -7.995 6.357 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.605 -9.358 8.162 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.693 -9.102 9.653 1.00 0.00 H new ATOM 206 N VAL A 101 -5.507 -6.240 3.480 1.00 0.00 N ATOM 207 CA VAL A 101 -4.474 -5.231 3.278 1.00 0.00 C ATOM 208 C VAL A 101 -4.577 -4.123 4.319 1.00 0.00 C ATOM 209 O VAL A 101 -5.672 -3.754 4.744 1.00 0.00 O ATOM 210 CB VAL A 101 -4.564 -4.609 1.871 1.00 0.00 C ATOM 211 CG1 VAL A 101 -3.304 -3.817 1.557 1.00 0.00 C ATOM 212 CG2 VAL A 101 -4.800 -5.689 0.826 1.00 0.00 C ATOM 0 H VAL A 101 -6.434 -5.965 3.154 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.514 -5.736 3.383 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.411 -3.923 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.385 -3.385 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.184 -3.019 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.439 -4.479 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.861 -5.232 -0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.975 -6.401 0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.733 -6.208 1.044 1.00 0.00 H new ATOM 222 N LYS A 102 -3.428 -3.594 4.728 1.00 0.00 N ATOM 223 CA LYS A 102 -3.387 -2.525 5.719 1.00 0.00 C ATOM 224 C LYS A 102 -2.349 -1.473 5.341 1.00 0.00 C ATOM 225 O LYS A 102 -1.146 -1.699 5.470 1.00 0.00 O ATOM 226 CB LYS A 102 -3.070 -3.097 7.102 1.00 0.00 C ATOM 227 CG LYS A 102 -2.977 -2.040 8.190 1.00 0.00 C ATOM 228 CD LYS A 102 -2.871 -2.668 9.570 1.00 0.00 C ATOM 229 CE LYS A 102 -3.015 -1.627 10.669 1.00 0.00 C ATOM 230 NZ LYS A 102 -4.443 -1.334 10.971 1.00 0.00 N ATOM 0 H LYS A 102 -2.513 -3.889 4.388 1.00 0.00 H new ATOM 0 HA LYS A 102 -4.367 -2.049 5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -3.841 -3.819 7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.127 -3.641 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -2.108 -1.407 8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -3.855 -1.396 8.149 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -3.643 -3.429 9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.910 -3.172 9.669 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -2.518 -1.981 11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -2.512 -0.708 10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.499 -0.620 11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.911 -0.972 10.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.918 -2.205 11.283 1.00 0.00 H new ATOM 244 N VAL A 103 -2.822 -0.321 4.877 1.00 0.00 N ATOM 245 CA VAL A 103 -1.935 0.767 4.483 1.00 0.00 C ATOM 246 C VAL A 103 -1.420 1.524 5.702 1.00 0.00 C ATOM 247 O VAL A 103 -2.186 2.180 6.409 1.00 0.00 O ATOM 248 CB VAL A 103 -2.645 1.757 3.541 1.00 0.00 C ATOM 249 CG1 VAL A 103 -3.853 2.375 4.227 1.00 0.00 C ATOM 250 CG2 VAL A 103 -1.678 2.834 3.074 1.00 0.00 C ATOM 0 H VAL A 103 -3.815 -0.117 4.765 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.094 0.315 3.957 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.995 1.210 2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.341 3.072 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.554 1.589 4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.530 2.908 5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.196 3.525 2.409 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.296 3.379 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.848 2.371 2.540 1.00 0.00 H new ATOM 260 N LEU A 104 -0.117 1.428 5.943 1.00 0.00 N ATOM 261 CA LEU A 104 0.503 2.104 7.078 1.00 0.00 C ATOM 262 C LEU A 104 0.799 3.564 6.747 1.00 0.00 C ATOM 263 O LEU A 104 0.110 4.470 7.216 1.00 0.00 O ATOM 264 CB LEU A 104 1.794 1.389 7.480 1.00 0.00 C ATOM 265 CG LEU A 104 1.649 -0.077 7.890 1.00 0.00 C ATOM 266 CD1 LEU A 104 3.016 -0.728 8.036 1.00 0.00 C ATOM 267 CD2 LEU A 104 0.860 -0.193 9.185 1.00 0.00 C ATOM 0 H LEU A 104 0.531 0.889 5.368 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.197 2.074 7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.492 1.445 6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.245 1.935 8.309 1.00 0.00 H new ATOM 0 HG LEU A 104 1.102 -0.601 7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.893 -1.771 8.328 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.546 -0.678 7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.590 -0.203 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.767 -1.243 9.461 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.380 0.346 9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.133 0.235 9.046 1.00 0.00 H new ATOM 279 N LYS A 105 1.826 3.784 5.934 1.00 0.00 N ATOM 280 CA LYS A 105 2.212 5.132 5.535 1.00 0.00 C ATOM 281 C LYS A 105 3.268 5.094 4.435 1.00 0.00 C ATOM 282 O LYS A 105 3.689 4.021 4.003 1.00 0.00 O ATOM 283 CB LYS A 105 2.746 5.909 6.741 1.00 0.00 C ATOM 284 CG LYS A 105 3.936 5.247 7.413 1.00 0.00 C ATOM 285 CD LYS A 105 5.238 5.593 6.710 1.00 0.00 C ATOM 286 CE LYS A 105 6.445 5.178 7.536 1.00 0.00 C ATOM 287 NZ LYS A 105 6.725 6.144 8.634 1.00 0.00 N ATOM 0 H LYS A 105 2.407 3.045 5.538 1.00 0.00 H new ATOM 0 HA LYS A 105 1.327 5.636 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.032 6.911 6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.945 6.025 7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.989 5.563 8.455 1.00 0.00 H new ATOM 0 HG3 LYS A 105 3.799 4.166 7.415 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.272 5.097 5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 105 5.277 6.666 6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.273 4.188 7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 105 7.319 5.101 6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.555 5.825 9.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.915 7.083 8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.901 6.199 9.266 1.00 0.00 H new ATOM 301 N ALA A 106 3.692 6.271 3.986 1.00 0.00 N ATOM 302 CA ALA A 106 4.701 6.370 2.939 1.00 0.00 C ATOM 303 C ALA A 106 5.857 7.264 3.374 1.00 0.00 C ATOM 304 O ALA A 106 5.647 8.330 3.951 1.00 0.00 O ATOM 305 CB ALA A 106 4.078 6.898 1.655 1.00 0.00 C ATOM 0 H ALA A 106 3.352 7.169 4.331 1.00 0.00 H new ATOM 0 HA ALA A 106 5.097 5.372 2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.843 6.967 0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.290 6.220 1.327 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.654 7.886 1.836 1.00 0.00 H new ATOM 311 N ALA A 107 7.079 6.821 3.094 1.00 0.00 N ATOM 312 CA ALA A 107 8.268 7.581 3.456 1.00 0.00 C ATOM 313 C ALA A 107 9.058 7.988 2.216 1.00 0.00 C ATOM 314 O ALA A 107 8.984 7.330 1.178 1.00 0.00 O ATOM 315 CB ALA A 107 9.145 6.773 4.401 1.00 0.00 C ATOM 0 H ALA A 107 7.270 5.940 2.618 1.00 0.00 H new ATOM 0 HA ALA A 107 7.946 8.490 3.965 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.029 7.354 4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.585 6.538 5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 107 9.450 5.848 3.912 1.00 0.00 H new ATOM 321 N ASP A 108 9.813 9.074 2.332 1.00 0.00 N ATOM 322 CA ASP A 108 10.617 9.568 1.220 1.00 0.00 C ATOM 323 C ASP A 108 9.778 9.685 -0.049 1.00 0.00 C ATOM 324 O ASP A 108 10.170 9.202 -1.112 1.00 0.00 O ATOM 325 CB ASP A 108 11.810 8.642 0.974 1.00 0.00 C ATOM 326 CG ASP A 108 12.870 9.283 0.101 1.00 0.00 C ATOM 327 OD1 ASP A 108 13.113 10.498 0.258 1.00 0.00 O ATOM 328 OD2 ASP A 108 13.457 8.570 -0.740 1.00 0.00 O ATOM 0 H ASP A 108 9.885 9.629 3.184 1.00 0.00 H new ATOM 0 HA ASP A 108 10.985 10.560 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.252 8.362 1.930 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.462 7.723 0.502 1.00 0.00 H new ATOM 333 N LEU A 109 8.621 10.326 0.071 1.00 0.00 N ATOM 334 CA LEU A 109 7.724 10.505 -1.066 1.00 0.00 C ATOM 335 C LEU A 109 8.157 11.693 -1.919 1.00 0.00 C ATOM 336 O LEU A 109 8.272 12.816 -1.426 1.00 0.00 O ATOM 337 CB LEU A 109 6.288 10.707 -0.581 1.00 0.00 C ATOM 338 CG LEU A 109 5.492 9.435 -0.289 1.00 0.00 C ATOM 339 CD1 LEU A 109 4.109 9.779 0.243 1.00 0.00 C ATOM 340 CD2 LEU A 109 5.386 8.573 -1.539 1.00 0.00 C ATOM 0 H LEU A 109 8.282 10.731 0.944 1.00 0.00 H new ATOM 0 HA LEU A 109 7.770 9.605 -1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.314 11.311 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.750 11.284 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 109 6.021 8.867 0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.558 8.860 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.206 10.354 1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.571 10.370 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.816 7.672 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.881 9.133 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.385 8.296 -1.875 1.00 0.00 H new ATOM 352 N LEU A 110 8.394 11.438 -3.201 1.00 0.00 N ATOM 353 CA LEU A 110 8.812 12.487 -4.125 1.00 0.00 C ATOM 354 C LEU A 110 7.887 13.697 -4.030 1.00 0.00 C ATOM 355 O LEU A 110 6.690 13.557 -3.783 1.00 0.00 O ATOM 356 CB LEU A 110 8.828 11.955 -5.559 1.00 0.00 C ATOM 357 CG LEU A 110 9.648 12.763 -6.565 1.00 0.00 C ATOM 358 CD1 LEU A 110 10.199 11.856 -7.655 1.00 0.00 C ATOM 359 CD2 LEU A 110 8.805 13.875 -7.170 1.00 0.00 C ATOM 0 H LEU A 110 8.304 10.514 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 110 9.819 12.800 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.213 10.935 -5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 110 7.800 11.902 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 110 10.488 13.217 -6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.780 12.448 -8.362 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.839 11.096 -7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.374 11.373 -8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 110 9.405 14.439 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 110 7.945 13.442 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.460 14.541 -6.379 1.00 0.00 H new ATOM 371 N ALA A 111 8.451 14.884 -4.230 1.00 0.00 N ATOM 372 CA ALA A 111 7.677 16.117 -4.171 1.00 0.00 C ATOM 373 C ALA A 111 7.333 16.617 -5.570 1.00 0.00 C ATOM 374 O ALA A 111 8.219 16.840 -6.394 1.00 0.00 O ATOM 375 CB ALA A 111 8.440 17.183 -3.400 1.00 0.00 C ATOM 0 H ALA A 111 9.441 15.017 -4.434 1.00 0.00 H new ATOM 0 HA ALA A 111 6.743 15.906 -3.650 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.850 18.099 -3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 111 8.629 16.833 -2.385 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.389 17.383 -3.897 1.00 0.00 H new ATOM 381 N ALA A 112 6.042 16.790 -5.831 1.00 0.00 N ATOM 382 CA ALA A 112 5.582 17.265 -7.130 1.00 0.00 C ATOM 383 C ALA A 112 5.783 18.770 -7.267 1.00 0.00 C ATOM 384 O ALA A 112 6.263 19.251 -8.294 1.00 0.00 O ATOM 385 CB ALA A 112 4.118 16.905 -7.336 1.00 0.00 C ATOM 0 H ALA A 112 5.296 16.608 -5.160 1.00 0.00 H new ATOM 0 HA ALA A 112 6.177 16.774 -7.900 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.788 17.266 -8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.000 15.822 -7.291 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.516 17.368 -6.554 1.00 0.00 H new ATOM 391 N ASP A 113 5.413 19.509 -6.227 1.00 0.00 N ATOM 392 CA ASP A 113 5.553 20.960 -6.231 1.00 0.00 C ATOM 393 C ASP A 113 6.970 21.371 -5.843 1.00 0.00 C ATOM 394 O ASP A 113 7.741 20.563 -5.324 1.00 0.00 O ATOM 395 CB ASP A 113 4.544 21.594 -5.272 1.00 0.00 C ATOM 396 CG ASP A 113 4.435 23.095 -5.455 1.00 0.00 C ATOM 397 OD1 ASP A 113 4.503 23.557 -6.613 1.00 0.00 O ATOM 398 OD2 ASP A 113 4.282 23.807 -4.441 1.00 0.00 O ATOM 0 H ASP A 113 5.014 19.127 -5.370 1.00 0.00 H new ATOM 0 HA ASP A 113 5.355 21.316 -7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.565 21.140 -5.427 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.837 21.377 -4.245 1.00 0.00 H new ATOM 403 N PHE A 114 7.307 22.630 -6.098 1.00 0.00 N ATOM 404 CA PHE A 114 8.632 23.148 -5.777 1.00 0.00 C ATOM 405 C PHE A 114 8.773 23.388 -4.277 1.00 0.00 C ATOM 406 O PHE A 114 9.841 23.178 -3.702 1.00 0.00 O ATOM 407 CB PHE A 114 8.893 24.448 -6.540 1.00 0.00 C ATOM 408 CG PHE A 114 8.491 24.386 -7.986 1.00 0.00 C ATOM 409 CD1 PHE A 114 9.072 23.464 -8.841 1.00 0.00 C ATOM 410 CD2 PHE A 114 7.533 25.251 -8.489 1.00 0.00 C ATOM 411 CE1 PHE A 114 8.704 23.404 -10.172 1.00 0.00 C ATOM 412 CE2 PHE A 114 7.161 25.196 -9.819 1.00 0.00 C ATOM 413 CZ PHE A 114 7.748 24.272 -10.662 1.00 0.00 C ATOM 0 H PHE A 114 6.681 23.312 -6.526 1.00 0.00 H new ATOM 0 HA PHE A 114 9.369 22.404 -6.079 1.00 0.00 H new ATOM 0 HB2 PHE A 114 8.351 25.260 -6.055 1.00 0.00 H new ATOM 0 HB3 PHE A 114 9.954 24.691 -6.476 1.00 0.00 H new ATOM 0 HD1 PHE A 114 9.821 22.784 -8.463 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.072 25.976 -7.835 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.163 22.679 -10.828 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.412 25.875 -10.199 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.460 24.229 -11.702 1.00 0.00 H new ATOM 423 N SER A 115 7.688 23.829 -3.649 1.00 0.00 N ATOM 424 CA SER A 115 7.691 24.102 -2.217 1.00 0.00 C ATOM 425 C SER A 115 8.277 22.927 -1.441 1.00 0.00 C ATOM 426 O SER A 115 9.209 23.090 -0.654 1.00 0.00 O ATOM 427 CB SER A 115 6.271 24.393 -1.728 1.00 0.00 C ATOM 428 OG SER A 115 5.713 25.501 -2.414 1.00 0.00 O ATOM 0 H SER A 115 6.795 24.005 -4.110 1.00 0.00 H new ATOM 0 HA SER A 115 8.315 24.978 -2.041 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.644 23.514 -1.879 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.286 24.594 -0.657 1.00 0.00 H new ATOM 0 HG SER A 115 5.158 25.181 -3.156 1.00 0.00 H new ATOM 434 N GLY A 116 7.723 21.740 -1.669 1.00 0.00 N ATOM 435 CA GLY A 116 8.202 20.553 -0.985 1.00 0.00 C ATOM 436 C GLY A 116 7.079 19.752 -0.358 1.00 0.00 C ATOM 437 O GLY A 116 7.285 19.047 0.630 1.00 0.00 O ATOM 0 H GLY A 116 6.951 21.579 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.742 19.923 -1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.912 20.845 -0.211 1.00 0.00 H new ATOM 441 N LYS A 117 5.885 19.861 -0.931 1.00 0.00 N ATOM 442 CA LYS A 117 4.723 19.142 -0.422 1.00 0.00 C ATOM 443 C LYS A 117 3.896 18.565 -1.567 1.00 0.00 C ATOM 444 O LYS A 117 4.104 18.910 -2.731 1.00 0.00 O ATOM 445 CB LYS A 117 3.856 20.070 0.430 1.00 0.00 C ATOM 446 CG LYS A 117 4.614 20.743 1.561 1.00 0.00 C ATOM 447 CD LYS A 117 4.628 19.881 2.813 1.00 0.00 C ATOM 448 CE LYS A 117 5.446 20.523 3.923 1.00 0.00 C ATOM 449 NZ LYS A 117 5.082 19.984 5.262 1.00 0.00 N ATOM 0 H LYS A 117 5.697 20.441 -1.749 1.00 0.00 H new ATOM 0 HA LYS A 117 5.079 18.318 0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.421 20.837 -0.211 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.029 19.497 0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.638 20.944 1.245 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.155 21.706 1.786 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.606 19.722 3.158 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.041 18.900 2.576 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.506 20.352 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.291 21.602 3.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.661 20.446 5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.076 20.170 5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.254 18.959 5.282 1.00 0.00 H new ATOM 463 N SER A 118 2.958 17.687 -1.229 1.00 0.00 N ATOM 464 CA SER A 118 2.101 17.061 -2.230 1.00 0.00 C ATOM 465 C SER A 118 0.862 16.452 -1.579 1.00 0.00 C ATOM 466 O SER A 118 0.784 16.333 -0.357 1.00 0.00 O ATOM 467 CB SER A 118 2.874 15.982 -2.991 1.00 0.00 C ATOM 468 OG SER A 118 3.623 16.546 -4.054 1.00 0.00 O ATOM 0 H SER A 118 2.772 17.393 -0.270 1.00 0.00 H new ATOM 0 HA SER A 118 1.781 17.831 -2.932 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.543 15.459 -2.308 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.178 15.241 -3.385 1.00 0.00 H new ATOM 0 HG SER A 118 3.893 17.458 -3.816 1.00 0.00 H new ATOM 474 N ASP A 119 -0.103 16.067 -2.407 1.00 0.00 N ATOM 475 CA ASP A 119 -1.339 15.468 -1.914 1.00 0.00 C ATOM 476 C ASP A 119 -1.547 14.081 -2.514 1.00 0.00 C ATOM 477 O ASP A 119 -2.532 13.818 -3.204 1.00 0.00 O ATOM 478 CB ASP A 119 -2.532 16.365 -2.245 1.00 0.00 C ATOM 479 CG ASP A 119 -2.184 17.840 -2.179 1.00 0.00 C ATOM 480 OD1 ASP A 119 -1.758 18.300 -1.099 1.00 0.00 O ATOM 481 OD2 ASP A 119 -2.339 18.533 -3.206 1.00 0.00 O ATOM 0 H ASP A 119 -0.054 16.159 -3.422 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.259 15.368 -0.832 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.897 16.125 -3.244 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.345 16.155 -1.550 1.00 0.00 H new ATOM 486 N PRO A 120 -0.598 13.172 -2.246 1.00 0.00 N ATOM 487 CA PRO A 120 -0.656 11.796 -2.750 1.00 0.00 C ATOM 488 C PRO A 120 -1.761 10.982 -2.088 1.00 0.00 C ATOM 489 O PRO A 120 -2.419 11.449 -1.158 1.00 0.00 O ATOM 490 CB PRO A 120 0.718 11.228 -2.387 1.00 0.00 C ATOM 491 CG PRO A 120 1.167 12.038 -1.220 1.00 0.00 C ATOM 492 CD PRO A 120 0.603 13.416 -1.431 1.00 0.00 C ATOM 0 HA PRO A 120 -0.879 11.761 -3.816 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.654 10.170 -2.133 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.415 11.315 -3.221 1.00 0.00 H new ATOM 0 HG2 PRO A 120 0.807 11.608 -0.285 1.00 0.00 H new ATOM 0 HG3 PRO A 120 2.255 12.067 -1.160 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.356 13.898 -0.485 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.312 14.066 -1.944 1.00 0.00 H new ATOM 500 N PHE A 121 -1.961 9.760 -2.572 1.00 0.00 N ATOM 501 CA PHE A 121 -2.988 8.880 -2.027 1.00 0.00 C ATOM 502 C PHE A 121 -2.795 7.449 -2.518 1.00 0.00 C ATOM 503 O PHE A 121 -2.407 7.222 -3.665 1.00 0.00 O ATOM 504 CB PHE A 121 -4.380 9.382 -2.417 1.00 0.00 C ATOM 505 CG PHE A 121 -4.581 9.498 -3.901 1.00 0.00 C ATOM 506 CD1 PHE A 121 -4.081 10.586 -4.599 1.00 0.00 C ATOM 507 CD2 PHE A 121 -5.269 8.518 -4.599 1.00 0.00 C ATOM 508 CE1 PHE A 121 -4.264 10.695 -5.964 1.00 0.00 C ATOM 509 CE2 PHE A 121 -5.455 8.622 -5.964 1.00 0.00 C ATOM 510 CZ PHE A 121 -4.953 9.712 -6.648 1.00 0.00 C ATOM 0 H PHE A 121 -1.425 9.357 -3.341 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.898 8.888 -0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -5.130 8.704 -2.009 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -4.548 10.356 -1.958 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -3.542 11.358 -4.070 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -5.664 7.663 -4.070 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -3.869 11.548 -6.496 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -5.993 7.851 -6.496 1.00 0.00 H new ATOM 0 HZ PHE A 121 -5.099 9.796 -7.715 1.00 0.00 H new ATOM 520 N CYS A 122 -3.068 6.487 -1.643 1.00 0.00 N ATOM 521 CA CYS A 122 -2.923 5.077 -1.987 1.00 0.00 C ATOM 522 C CYS A 122 -4.201 4.538 -2.620 1.00 0.00 C ATOM 523 O CYS A 122 -5.299 4.744 -2.100 1.00 0.00 O ATOM 524 CB CYS A 122 -2.571 4.261 -0.742 1.00 0.00 C ATOM 525 SG CYS A 122 -0.818 4.305 -0.301 1.00 0.00 S ATOM 0 H CYS A 122 -3.391 6.658 -0.691 1.00 0.00 H new ATOM 0 HA CYS A 122 -2.114 4.986 -2.712 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.156 4.632 0.100 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -2.868 3.225 -0.904 1.00 0.00 H new ATOM 0 HG CYS A 122 -0.591 5.324 0.474 1.00 0.00 H new ATOM 531 N LEU A 123 -4.053 3.847 -3.744 1.00 0.00 N ATOM 532 CA LEU A 123 -5.196 3.278 -4.450 1.00 0.00 C ATOM 533 C LEU A 123 -5.035 1.771 -4.623 1.00 0.00 C ATOM 534 O LEU A 123 -4.265 1.311 -5.467 1.00 0.00 O ATOM 535 CB LEU A 123 -5.360 3.945 -5.817 1.00 0.00 C ATOM 536 CG LEU A 123 -6.454 3.371 -6.717 1.00 0.00 C ATOM 537 CD1 LEU A 123 -7.815 3.496 -6.050 1.00 0.00 C ATOM 538 CD2 LEU A 123 -6.455 4.070 -8.069 1.00 0.00 C ATOM 0 H LEU A 123 -3.152 3.667 -4.187 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.089 3.463 -3.853 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.565 5.004 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.410 3.880 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.247 2.313 -6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.581 3.082 -6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.810 2.949 -5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -8.031 4.547 -5.858 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.240 3.648 -8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.637 5.135 -7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.489 3.928 -8.553 1.00 0.00 H new ATOM 550 N LEU A 124 -5.767 1.007 -3.820 1.00 0.00 N ATOM 551 CA LEU A 124 -5.707 -0.449 -3.885 1.00 0.00 C ATOM 552 C LEU A 124 -6.636 -0.984 -4.971 1.00 0.00 C ATOM 553 O LEU A 124 -7.818 -0.643 -5.013 1.00 0.00 O ATOM 554 CB LEU A 124 -6.083 -1.056 -2.532 1.00 0.00 C ATOM 555 CG LEU A 124 -5.096 -0.811 -1.390 1.00 0.00 C ATOM 556 CD1 LEU A 124 -5.269 0.592 -0.827 1.00 0.00 C ATOM 557 CD2 LEU A 124 -5.278 -1.853 -0.296 1.00 0.00 C ATOM 0 H LEU A 124 -6.409 1.371 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.685 -0.735 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.055 -0.661 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -6.201 -2.132 -2.659 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.084 -0.900 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.558 0.749 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.088 1.325 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.284 0.709 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.568 -1.664 0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.294 -1.796 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.103 -2.847 -0.708 1.00 0.00 H new ATOM 569 N GLU A 125 -6.093 -1.825 -5.845 1.00 0.00 N ATOM 570 CA GLU A 125 -6.875 -2.408 -6.929 1.00 0.00 C ATOM 571 C GLU A 125 -6.598 -3.903 -7.057 1.00 0.00 C ATOM 572 O GLU A 125 -5.479 -4.315 -7.365 1.00 0.00 O ATOM 573 CB GLU A 125 -6.558 -1.705 -8.251 1.00 0.00 C ATOM 574 CG GLU A 125 -7.241 -0.356 -8.402 1.00 0.00 C ATOM 575 CD GLU A 125 -7.083 0.225 -9.794 1.00 0.00 C ATOM 576 OE1 GLU A 125 -5.929 0.353 -10.255 1.00 0.00 O ATOM 577 OE2 GLU A 125 -8.112 0.552 -10.421 1.00 0.00 O ATOM 0 H GLU A 125 -5.116 -2.118 -5.824 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.931 -2.270 -6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.480 -1.568 -8.330 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.859 -2.350 -9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.302 -0.463 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.827 0.340 -7.673 1.00 0.00 H new ATOM 584 N LEU A 126 -7.625 -4.711 -6.817 1.00 0.00 N ATOM 585 CA LEU A 126 -7.494 -6.162 -6.904 1.00 0.00 C ATOM 586 C LEU A 126 -8.712 -6.779 -7.583 1.00 0.00 C ATOM 587 O LEU A 126 -9.824 -6.264 -7.474 1.00 0.00 O ATOM 588 CB LEU A 126 -7.315 -6.762 -5.508 1.00 0.00 C ATOM 589 CG LEU A 126 -7.225 -8.287 -5.440 1.00 0.00 C ATOM 590 CD1 LEU A 126 -5.845 -8.760 -5.869 1.00 0.00 C ATOM 591 CD2 LEU A 126 -7.546 -8.778 -4.036 1.00 0.00 C ATOM 0 H LEU A 126 -8.557 -4.386 -6.561 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.613 -6.387 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.409 -6.345 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.150 -6.439 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.960 -8.706 -6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.800 -9.848 -5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.653 -8.440 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.092 -8.332 -5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.477 -9.865 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.835 -8.350 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.556 -8.471 -3.765 1.00 0.00 H new ATOM 603 N GLY A 127 -8.494 -7.888 -8.284 1.00 0.00 N ATOM 604 CA GLY A 127 -9.584 -8.558 -8.969 1.00 0.00 C ATOM 605 C GLY A 127 -10.422 -7.605 -9.797 1.00 0.00 C ATOM 606 O GLY A 127 -10.037 -7.231 -10.904 1.00 0.00 O ATOM 0 H GLY A 127 -7.583 -8.334 -8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -9.179 -9.336 -9.616 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.220 -9.053 -8.235 1.00 0.00 H new ATOM 610 N ASN A 128 -11.572 -7.212 -9.260 1.00 0.00 N ATOM 611 CA ASN A 128 -12.469 -6.298 -9.959 1.00 0.00 C ATOM 612 C ASN A 128 -12.801 -5.090 -9.088 1.00 0.00 C ATOM 613 O ASN A 128 -13.091 -4.006 -9.595 1.00 0.00 O ATOM 614 CB ASN A 128 -13.756 -7.020 -10.360 1.00 0.00 C ATOM 615 CG ASN A 128 -14.499 -7.585 -9.165 1.00 0.00 C ATOM 616 OD1 ASN A 128 -15.580 -7.113 -8.812 1.00 0.00 O ATOM 617 ND2 ASN A 128 -13.921 -8.602 -8.536 1.00 0.00 N ATOM 0 H ASN A 128 -11.905 -7.512 -8.344 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.962 -5.948 -10.858 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.406 -6.327 -10.894 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -13.516 -7.829 -11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -14.374 -9.024 -7.725 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -13.024 -8.961 -8.864 1.00 0.00 H new ATOM 624 N ASP A 129 -12.757 -5.285 -7.774 1.00 0.00 N ATOM 625 CA ASP A 129 -13.051 -4.212 -6.832 1.00 0.00 C ATOM 626 C ASP A 129 -11.807 -3.374 -6.556 1.00 0.00 C ATOM 627 O ASP A 129 -10.682 -3.863 -6.660 1.00 0.00 O ATOM 628 CB ASP A 129 -13.593 -4.788 -5.523 1.00 0.00 C ATOM 629 CG ASP A 129 -14.865 -5.588 -5.725 1.00 0.00 C ATOM 630 OD1 ASP A 129 -14.765 -6.781 -6.080 1.00 0.00 O ATOM 631 OD2 ASP A 129 -15.960 -5.021 -5.528 1.00 0.00 O ATOM 0 H ASP A 129 -12.521 -6.176 -7.338 1.00 0.00 H new ATOM 0 HA ASP A 129 -13.809 -3.568 -7.279 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.835 -5.426 -5.068 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -13.786 -3.974 -4.824 1.00 0.00 H new ATOM 636 N ARG A 130 -12.017 -2.109 -6.207 1.00 0.00 N ATOM 637 CA ARG A 130 -10.912 -1.202 -5.919 1.00 0.00 C ATOM 638 C ARG A 130 -11.283 -0.231 -4.802 1.00 0.00 C ATOM 639 O ARG A 130 -12.442 0.161 -4.665 1.00 0.00 O ATOM 640 CB ARG A 130 -10.522 -0.424 -7.177 1.00 0.00 C ATOM 641 CG ARG A 130 -11.659 0.397 -7.763 1.00 0.00 C ATOM 642 CD ARG A 130 -11.692 1.800 -7.176 1.00 0.00 C ATOM 643 NE ARG A 130 -13.025 2.391 -7.248 1.00 0.00 N ATOM 644 CZ ARG A 130 -13.343 3.556 -6.695 1.00 0.00 C ATOM 645 NH1 ARG A 130 -12.429 4.250 -6.031 1.00 0.00 N ATOM 646 NH2 ARG A 130 -14.578 4.029 -6.804 1.00 0.00 N ATOM 0 H ARG A 130 -12.942 -1.689 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 130 -10.061 -1.799 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -9.691 0.240 -6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -10.165 -1.125 -7.931 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -11.546 0.457 -8.845 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -12.608 -0.103 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.366 1.766 -6.136 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.985 2.434 -7.711 1.00 0.00 H new ATOM 0 HE ARG A 130 -13.752 1.881 -7.750 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -11.479 3.890 -5.944 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.676 5.144 -5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -15.285 3.498 -7.313 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -14.821 4.924 -6.379 1.00 0.00 H new ATOM 660 N LEU A 131 -10.291 0.154 -4.007 1.00 0.00 N ATOM 661 CA LEU A 131 -10.512 1.080 -2.901 1.00 0.00 C ATOM 662 C LEU A 131 -9.287 1.960 -2.674 1.00 0.00 C ATOM 663 O LEU A 131 -8.152 1.492 -2.755 1.00 0.00 O ATOM 664 CB LEU A 131 -10.843 0.308 -1.623 1.00 0.00 C ATOM 665 CG LEU A 131 -12.123 -0.528 -1.655 1.00 0.00 C ATOM 666 CD1 LEU A 131 -12.085 -1.605 -0.583 1.00 0.00 C ATOM 667 CD2 LEU A 131 -13.345 0.362 -1.477 1.00 0.00 C ATOM 0 H LEU A 131 -9.326 -0.160 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.354 1.722 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.007 -0.353 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.919 1.020 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.191 -1.016 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.004 -2.189 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.231 -2.260 -0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.992 -1.139 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -14.247 -0.249 -1.502 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.283 0.878 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -13.381 1.096 -2.282 1.00 0.00 H new ATOM 679 N GLN A 132 -9.526 3.236 -2.389 1.00 0.00 N ATOM 680 CA GLN A 132 -8.442 4.181 -2.150 1.00 0.00 C ATOM 681 C GLN A 132 -8.477 4.696 -0.715 1.00 0.00 C ATOM 682 O GLN A 132 -9.441 4.467 0.016 1.00 0.00 O ATOM 683 CB GLN A 132 -8.534 5.354 -3.127 1.00 0.00 C ATOM 684 CG GLN A 132 -9.486 6.449 -2.676 1.00 0.00 C ATOM 685 CD GLN A 132 -9.927 7.346 -3.816 1.00 0.00 C ATOM 686 OE1 GLN A 132 -9.242 8.307 -4.166 1.00 0.00 O ATOM 687 NE2 GLN A 132 -11.077 7.035 -4.403 1.00 0.00 N ATOM 0 H GLN A 132 -10.460 3.639 -2.318 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.498 3.660 -2.308 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.541 5.781 -3.263 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -8.857 4.982 -4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.364 5.995 -2.216 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.001 7.054 -1.910 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.613 6.229 -4.080 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.424 7.602 -5.176 1.00 0.00 H new ATOM 696 N THR A 133 -7.418 5.394 -0.316 1.00 0.00 N ATOM 697 CA THR A 133 -7.326 5.940 1.032 1.00 0.00 C ATOM 698 C THR A 133 -7.653 7.429 1.045 1.00 0.00 C ATOM 699 O THR A 133 -7.737 8.066 -0.005 1.00 0.00 O ATOM 700 CB THR A 133 -5.921 5.730 1.629 1.00 0.00 C ATOM 701 OG1 THR A 133 -4.923 6.138 0.688 1.00 0.00 O ATOM 702 CG2 THR A 133 -5.706 4.271 2.005 1.00 0.00 C ATOM 0 H THR A 133 -6.612 5.594 -0.908 1.00 0.00 H new ATOM 0 HA THR A 133 -8.055 5.405 1.640 1.00 0.00 H new ATOM 0 HB THR A 133 -5.838 6.337 2.531 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.274 6.722 1.132 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.708 4.147 2.424 1.00 0.00 H new ATOM 0 HG22 THR A 133 -6.450 3.972 2.744 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.807 3.648 1.117 1.00 0.00 H new ATOM 710 N HIS A 134 -7.836 7.980 2.241 1.00 0.00 N ATOM 711 CA HIS A 134 -8.153 9.395 2.391 1.00 0.00 C ATOM 712 C HIS A 134 -7.008 10.265 1.880 1.00 0.00 C ATOM 713 O HIS A 134 -5.842 10.022 2.192 1.00 0.00 O ATOM 714 CB HIS A 134 -8.443 9.723 3.856 1.00 0.00 C ATOM 715 CG HIS A 134 -7.678 8.873 4.823 1.00 0.00 C ATOM 716 ND1 HIS A 134 -8.144 7.664 5.295 1.00 0.00 N ATOM 717 CD2 HIS A 134 -6.471 9.062 5.405 1.00 0.00 C ATOM 718 CE1 HIS A 134 -7.257 7.147 6.127 1.00 0.00 C ATOM 719 NE2 HIS A 134 -6.232 7.976 6.211 1.00 0.00 N ATOM 0 H HIS A 134 -7.770 7.467 3.120 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.042 9.607 1.797 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -8.205 10.771 4.039 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -9.510 9.601 4.043 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -9.034 7.236 5.042 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.817 9.910 5.262 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.354 6.207 6.649 1.00 0.00 H new ATOM 727 N THR A 135 -7.349 11.281 1.092 1.00 0.00 N ATOM 728 CA THR A 135 -6.351 12.185 0.537 1.00 0.00 C ATOM 729 C THR A 135 -5.926 13.232 1.561 1.00 0.00 C ATOM 730 O THR A 135 -6.758 13.965 2.094 1.00 0.00 O ATOM 731 CB THR A 135 -6.878 12.899 -0.722 1.00 0.00 C ATOM 732 OG1 THR A 135 -7.383 11.938 -1.656 1.00 0.00 O ATOM 733 CG2 THR A 135 -5.779 13.722 -1.378 1.00 0.00 C ATOM 0 H THR A 135 -8.309 11.497 0.825 1.00 0.00 H new ATOM 0 HA THR A 135 -5.489 11.575 0.266 1.00 0.00 H new ATOM 0 HB THR A 135 -7.683 13.570 -0.421 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.718 12.401 -2.453 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.175 14.217 -2.265 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.417 14.472 -0.675 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.956 13.067 -1.665 1.00 0.00 H new ATOM 741 N VAL A 136 -4.626 13.296 1.830 1.00 0.00 N ATOM 742 CA VAL A 136 -4.091 14.255 2.789 1.00 0.00 C ATOM 743 C VAL A 136 -3.345 15.381 2.083 1.00 0.00 C ATOM 744 O VAL A 136 -2.449 15.135 1.275 1.00 0.00 O ATOM 745 CB VAL A 136 -3.141 13.575 3.793 1.00 0.00 C ATOM 746 CG1 VAL A 136 -2.932 14.457 5.014 1.00 0.00 C ATOM 747 CG2 VAL A 136 -3.680 12.211 4.196 1.00 0.00 C ATOM 0 H VAL A 136 -3.924 12.695 1.398 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.942 14.670 3.329 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.174 13.430 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.258 13.959 5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.498 15.408 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.890 14.637 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.996 11.745 4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.659 12.329 4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.771 11.580 3.312 1.00 0.00 H new ATOM 757 N TYR A 137 -3.721 16.617 2.392 1.00 0.00 N ATOM 758 CA TYR A 137 -3.088 17.783 1.785 1.00 0.00 C ATOM 759 C TYR A 137 -2.106 18.435 2.753 1.00 0.00 C ATOM 760 O TYR A 137 -2.277 18.367 3.970 1.00 0.00 O ATOM 761 CB TYR A 137 -4.148 18.798 1.355 1.00 0.00 C ATOM 762 CG TYR A 137 -5.394 18.165 0.778 1.00 0.00 C ATOM 763 CD1 TYR A 137 -6.450 17.789 1.598 1.00 0.00 C ATOM 764 CD2 TYR A 137 -5.516 17.945 -0.589 1.00 0.00 C ATOM 765 CE1 TYR A 137 -7.590 17.209 1.075 1.00 0.00 C ATOM 766 CE2 TYR A 137 -6.652 17.367 -1.121 1.00 0.00 C ATOM 767 CZ TYR A 137 -7.686 17.001 -0.285 1.00 0.00 C ATOM 768 OH TYR A 137 -8.821 16.426 -0.810 1.00 0.00 O ATOM 0 H TYR A 137 -4.461 16.838 3.059 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.536 17.450 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.425 19.408 2.215 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.716 19.470 0.614 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.379 17.953 2.663 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.708 18.231 -1.247 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -8.401 16.920 1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.730 17.203 -2.186 1.00 0.00 H new ATOM 0 HH TYR A 137 -8.730 16.351 -1.783 1.00 0.00 H new ATOM 778 N LYS A 138 -1.076 19.069 2.202 1.00 0.00 N ATOM 779 CA LYS A 138 -0.065 19.736 3.014 1.00 0.00 C ATOM 780 C LYS A 138 0.682 18.733 3.887 1.00 0.00 C ATOM 781 O LYS A 138 0.862 18.952 5.084 1.00 0.00 O ATOM 782 CB LYS A 138 -0.713 20.809 3.892 1.00 0.00 C ATOM 783 CG LYS A 138 -1.387 21.917 3.101 1.00 0.00 C ATOM 784 CD LYS A 138 -0.425 23.056 2.806 1.00 0.00 C ATOM 785 CE LYS A 138 -0.156 23.894 4.046 1.00 0.00 C ATOM 786 NZ LYS A 138 -1.316 24.761 4.391 1.00 0.00 N ATOM 0 H LYS A 138 -0.920 19.135 1.196 1.00 0.00 H new ATOM 0 HA LYS A 138 0.651 20.209 2.341 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.450 20.338 4.542 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.048 21.247 4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.773 21.514 2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.242 22.297 3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.514 22.652 2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.839 23.689 2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 138 0.069 23.237 4.886 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.725 24.514 3.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -1.042 25.424 5.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.612 25.296 3.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.105 24.170 4.721 1.00 0.00 H new ATOM 800 N ASN A 139 1.114 17.633 3.279 1.00 0.00 N ATOM 801 CA ASN A 139 1.842 16.597 4.002 1.00 0.00 C ATOM 802 C ASN A 139 2.578 15.674 3.035 1.00 0.00 C ATOM 803 O ASN A 139 1.989 15.152 2.087 1.00 0.00 O ATOM 804 CB ASN A 139 0.883 15.782 4.871 1.00 0.00 C ATOM 805 CG ASN A 139 1.565 15.195 6.092 1.00 0.00 C ATOM 806 OD1 ASN A 139 2.709 14.748 6.022 1.00 0.00 O ATOM 807 ND2 ASN A 139 0.862 15.195 7.219 1.00 0.00 N ATOM 0 H ASN A 139 0.973 17.436 2.288 1.00 0.00 H new ATOM 0 HA ASN A 139 2.577 17.085 4.643 1.00 0.00 H new ATOM 0 HB2 ASN A 139 0.057 16.418 5.190 1.00 0.00 H new ATOM 0 HB3 ASN A 139 0.453 14.976 4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 139 1.268 14.814 8.073 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.084 15.576 7.230 1.00 0.00 H new ATOM 814 N LEU A 140 3.869 15.477 3.280 1.00 0.00 N ATOM 815 CA LEU A 140 4.686 14.617 2.432 1.00 0.00 C ATOM 816 C LEU A 140 4.614 13.166 2.897 1.00 0.00 C ATOM 817 O LEU A 140 4.920 12.246 2.141 1.00 0.00 O ATOM 818 CB LEU A 140 6.140 15.095 2.437 1.00 0.00 C ATOM 819 CG LEU A 140 6.498 16.165 1.406 1.00 0.00 C ATOM 820 CD1 LEU A 140 7.910 16.680 1.639 1.00 0.00 C ATOM 821 CD2 LEU A 140 6.356 15.614 -0.006 1.00 0.00 C ATOM 0 H LEU A 140 4.372 15.901 4.059 1.00 0.00 H new ATOM 0 HA LEU A 140 4.295 14.673 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.370 15.483 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.786 14.232 2.275 1.00 0.00 H new ATOM 0 HG LEU A 140 5.805 16.999 1.521 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.147 17.441 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.979 17.114 2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.617 15.855 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.615 16.389 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.024 14.763 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 140 5.327 15.295 -0.170 1.00 0.00 H new ATOM 833 N ASN A 141 4.206 12.971 4.147 1.00 0.00 N ATOM 834 CA ASN A 141 4.092 11.631 4.713 1.00 0.00 C ATOM 835 C ASN A 141 2.736 11.439 5.385 1.00 0.00 C ATOM 836 O ASN A 141 2.597 11.549 6.603 1.00 0.00 O ATOM 837 CB ASN A 141 5.214 11.385 5.723 1.00 0.00 C ATOM 838 CG ASN A 141 6.583 11.711 5.158 1.00 0.00 C ATOM 839 OD1 ASN A 141 7.316 10.821 4.726 1.00 0.00 O ATOM 840 ND2 ASN A 141 6.934 12.991 5.160 1.00 0.00 N ATOM 0 H ASN A 141 3.949 13.723 4.787 1.00 0.00 H new ATOM 0 HA ASN A 141 4.180 10.911 3.900 1.00 0.00 H new ATOM 0 HB2 ASN A 141 5.038 11.990 6.612 1.00 0.00 H new ATOM 0 HB3 ASN A 141 5.193 10.342 6.038 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.844 13.271 4.793 1.00 0.00 H new ATOM 0 HD22 ASN A 141 6.294 13.695 5.528 1.00 0.00 H new ATOM 847 N PRO A 142 1.710 11.142 4.573 1.00 0.00 N ATOM 848 CA PRO A 142 0.346 10.926 5.066 1.00 0.00 C ATOM 849 C PRO A 142 0.217 9.633 5.864 1.00 0.00 C ATOM 850 O PRO A 142 0.536 8.553 5.367 1.00 0.00 O ATOM 851 CB PRO A 142 -0.487 10.850 3.784 1.00 0.00 C ATOM 852 CG PRO A 142 0.472 10.402 2.735 1.00 0.00 C ATOM 853 CD PRO A 142 1.802 10.994 3.110 1.00 0.00 C ATOM 0 HA PRO A 142 0.029 11.714 5.749 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.314 10.148 3.890 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -0.921 11.819 3.536 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.526 9.314 2.695 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.158 10.742 1.748 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.627 10.342 2.823 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.968 11.953 2.619 1.00 0.00 H new ATOM 861 N GLU A 143 -0.254 9.751 7.101 1.00 0.00 N ATOM 862 CA GLU A 143 -0.426 8.590 7.967 1.00 0.00 C ATOM 863 C GLU A 143 -1.780 7.929 7.728 1.00 0.00 C ATOM 864 O GLU A 143 -2.672 7.995 8.573 1.00 0.00 O ATOM 865 CB GLU A 143 -0.296 8.998 9.436 1.00 0.00 C ATOM 866 CG GLU A 143 -0.135 7.820 10.382 1.00 0.00 C ATOM 867 CD GLU A 143 -0.362 8.201 11.832 1.00 0.00 C ATOM 868 OE1 GLU A 143 0.329 9.122 12.317 1.00 0.00 O ATOM 869 OE2 GLU A 143 -1.228 7.580 12.481 1.00 0.00 O ATOM 0 H GLU A 143 -0.523 10.638 7.526 1.00 0.00 H new ATOM 0 HA GLU A 143 0.357 7.870 7.727 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.562 9.661 9.546 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -1.179 9.568 9.726 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.838 7.035 10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.867 7.405 10.272 1.00 0.00 H new ATOM 876 N TRP A 144 -1.925 7.292 6.572 1.00 0.00 N ATOM 877 CA TRP A 144 -3.171 6.619 6.221 1.00 0.00 C ATOM 878 C TRP A 144 -3.624 5.693 7.344 1.00 0.00 C ATOM 879 O TRP A 144 -4.624 5.954 8.011 1.00 0.00 O ATOM 880 CB TRP A 144 -2.998 5.824 4.926 1.00 0.00 C ATOM 881 CG TRP A 144 -2.746 6.689 3.727 1.00 0.00 C ATOM 882 CD1 TRP A 144 -3.613 7.581 3.164 1.00 0.00 C ATOM 883 CD2 TRP A 144 -1.548 6.741 2.945 1.00 0.00 C ATOM 884 NE1 TRP A 144 -3.026 8.185 2.078 1.00 0.00 N ATOM 885 CE2 TRP A 144 -1.759 7.687 1.923 1.00 0.00 C ATOM 886 CE3 TRP A 144 -0.318 6.081 3.008 1.00 0.00 C ATOM 887 CZ2 TRP A 144 -0.785 7.988 0.975 1.00 0.00 C ATOM 888 CZ3 TRP A 144 0.648 6.380 2.066 1.00 0.00 C ATOM 889 CH2 TRP A 144 0.410 7.327 1.061 1.00 0.00 C ATOM 0 H TRP A 144 -1.196 7.227 5.862 1.00 0.00 H new ATOM 0 HA TRP A 144 -3.937 7.380 6.072 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.168 5.128 5.044 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -3.893 5.227 4.752 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.613 7.782 3.520 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.463 8.890 1.484 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.126 5.350 3.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.966 8.717 0.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.602 5.875 2.105 1.00 0.00 H new ATOM 0 HH2 TRP A 144 1.185 7.539 0.340 1.00 0.00 H new ATOM 900 N ASN A 145 -2.881 4.610 7.548 1.00 0.00 N ATOM 901 CA ASN A 145 -3.207 3.644 8.591 1.00 0.00 C ATOM 902 C ASN A 145 -4.636 3.133 8.431 1.00 0.00 C ATOM 903 O ASN A 145 -5.425 3.157 9.376 1.00 0.00 O ATOM 904 CB ASN A 145 -3.031 4.276 9.973 1.00 0.00 C ATOM 905 CG ASN A 145 -1.605 4.172 10.478 1.00 0.00 C ATOM 906 OD1 ASN A 145 -0.847 3.298 10.057 1.00 0.00 O ATOM 907 ND2 ASN A 145 -1.233 5.066 11.387 1.00 0.00 N ATOM 0 H ASN A 145 -2.049 4.379 7.005 1.00 0.00 H new ATOM 0 HA ASN A 145 -2.525 2.799 8.496 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -3.323 5.325 9.930 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.701 3.788 10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.286 5.045 11.765 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.895 5.773 11.707 1.00 0.00 H new ATOM 914 N LYS A 146 -4.962 2.671 7.229 1.00 0.00 N ATOM 915 CA LYS A 146 -6.295 2.153 6.944 1.00 0.00 C ATOM 916 C LYS A 146 -6.245 0.658 6.646 1.00 0.00 C ATOM 917 O LYS A 146 -5.169 0.060 6.597 1.00 0.00 O ATOM 918 CB LYS A 146 -6.913 2.899 5.760 1.00 0.00 C ATOM 919 CG LYS A 146 -8.415 2.710 5.639 1.00 0.00 C ATOM 920 CD LYS A 146 -9.082 3.927 5.018 1.00 0.00 C ATOM 921 CE LYS A 146 -10.598 3.816 5.066 1.00 0.00 C ATOM 922 NZ LYS A 146 -11.130 2.997 3.943 1.00 0.00 N ATOM 0 H LYS A 146 -4.321 2.645 6.436 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.915 2.310 7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.696 3.963 5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.437 2.560 4.840 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.624 1.830 5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.840 2.525 6.625 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.765 4.826 5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.756 4.034 3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.900 3.371 6.014 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.036 4.813 5.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.750 3.584 3.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.340 2.638 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.673 2.196 4.324 1.00 0.00 H new ATOM 936 N VAL A 147 -7.414 0.059 6.446 1.00 0.00 N ATOM 937 CA VAL A 147 -7.503 -1.366 6.150 1.00 0.00 C ATOM 938 C VAL A 147 -8.458 -1.628 4.991 1.00 0.00 C ATOM 939 O VAL A 147 -9.437 -0.905 4.803 1.00 0.00 O ATOM 940 CB VAL A 147 -7.973 -2.167 7.379 1.00 0.00 C ATOM 941 CG1 VAL A 147 -8.167 -3.632 7.020 1.00 0.00 C ATOM 942 CG2 VAL A 147 -6.982 -2.017 8.523 1.00 0.00 C ATOM 0 H VAL A 147 -8.313 0.539 6.484 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.501 -1.694 5.873 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.933 -1.768 7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.499 -4.182 7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.918 -3.718 6.234 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.223 -4.048 6.667 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.330 -2.589 9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -6.006 -2.389 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.899 -0.965 8.797 1.00 0.00 H new ATOM 952 N PHE A 148 -8.168 -2.667 4.215 1.00 0.00 N ATOM 953 CA PHE A 148 -9.001 -3.025 3.073 1.00 0.00 C ATOM 954 C PHE A 148 -9.026 -4.538 2.871 1.00 0.00 C ATOM 955 O PHE A 148 -7.980 -5.183 2.795 1.00 0.00 O ATOM 956 CB PHE A 148 -8.488 -2.338 1.806 1.00 0.00 C ATOM 957 CG PHE A 148 -8.579 -0.840 1.857 1.00 0.00 C ATOM 958 CD1 PHE A 148 -9.791 -0.199 1.656 1.00 0.00 C ATOM 959 CD2 PHE A 148 -7.453 -0.072 2.107 1.00 0.00 C ATOM 960 CE1 PHE A 148 -9.878 1.179 1.702 1.00 0.00 C ATOM 961 CE2 PHE A 148 -7.534 1.307 2.155 1.00 0.00 C ATOM 962 CZ PHE A 148 -8.748 1.933 1.953 1.00 0.00 C ATOM 0 H PHE A 148 -7.362 -3.276 4.356 1.00 0.00 H new ATOM 0 HA PHE A 148 -10.017 -2.687 3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -7.449 -2.625 1.642 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -9.058 -2.700 0.950 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -10.678 -0.784 1.461 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.501 -0.557 2.266 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.828 1.666 1.542 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.649 1.894 2.350 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.814 3.010 1.991 1.00 0.00 H new ATOM 972 N THR A 149 -10.229 -5.097 2.785 1.00 0.00 N ATOM 973 CA THR A 149 -10.392 -6.533 2.594 1.00 0.00 C ATOM 974 C THR A 149 -10.988 -6.841 1.225 1.00 0.00 C ATOM 975 O THR A 149 -11.994 -6.253 0.828 1.00 0.00 O ATOM 976 CB THR A 149 -11.292 -7.146 3.683 1.00 0.00 C ATOM 977 OG1 THR A 149 -11.153 -6.412 4.905 1.00 0.00 O ATOM 978 CG2 THR A 149 -10.936 -8.606 3.920 1.00 0.00 C ATOM 0 H THR A 149 -11.105 -4.577 2.845 1.00 0.00 H new ATOM 0 HA THR A 149 -9.398 -6.976 2.663 1.00 0.00 H new ATOM 0 HB THR A 149 -12.326 -7.090 3.342 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.730 -6.807 5.592 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.585 -9.018 4.693 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.071 -9.168 2.996 1.00 0.00 H new ATOM 0 HG23 THR A 149 -9.897 -8.680 4.241 1.00 0.00 H new ATOM 986 N PHE A 150 -10.361 -7.768 0.507 1.00 0.00 N ATOM 987 CA PHE A 150 -10.830 -8.154 -0.818 1.00 0.00 C ATOM 988 C PHE A 150 -10.860 -9.673 -0.964 1.00 0.00 C ATOM 989 O PHE A 150 -9.999 -10.388 -0.450 1.00 0.00 O ATOM 990 CB PHE A 150 -9.933 -7.544 -1.898 1.00 0.00 C ATOM 991 CG PHE A 150 -9.711 -6.068 -1.729 1.00 0.00 C ATOM 992 CD1 PHE A 150 -10.570 -5.154 -2.316 1.00 0.00 C ATOM 993 CD2 PHE A 150 -8.643 -5.596 -0.983 1.00 0.00 C ATOM 994 CE1 PHE A 150 -10.367 -3.795 -2.163 1.00 0.00 C ATOM 995 CE2 PHE A 150 -8.436 -4.238 -0.826 1.00 0.00 C ATOM 996 CZ PHE A 150 -9.300 -3.337 -1.417 1.00 0.00 C ATOM 0 H PHE A 150 -9.527 -8.265 0.821 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.844 -7.775 -0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -8.969 -8.052 -1.888 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -10.379 -7.727 -2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -11.408 -5.507 -2.900 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -7.965 -6.297 -0.519 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.043 -3.092 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -7.600 -3.882 -0.242 1.00 0.00 H new ATOM 0 HZ PHE A 150 -9.141 -2.276 -1.296 1.00 0.00 H new ATOM 1006 N PRO A 151 -11.874 -10.178 -1.680 1.00 0.00 N ATOM 1007 CA PRO A 151 -12.042 -11.616 -1.911 1.00 0.00 C ATOM 1008 C PRO A 151 -10.974 -12.183 -2.840 1.00 0.00 C ATOM 1009 O PRO A 151 -10.604 -11.553 -3.832 1.00 0.00 O ATOM 1010 CB PRO A 151 -13.423 -11.713 -2.562 1.00 0.00 C ATOM 1011 CG PRO A 151 -13.634 -10.385 -3.202 1.00 0.00 C ATOM 1012 CD PRO A 151 -12.936 -9.385 -2.322 1.00 0.00 C ATOM 0 HA PRO A 151 -11.950 -12.190 -0.989 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.458 -12.517 -3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.195 -11.923 -1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -13.224 -10.369 -4.212 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -14.697 -10.157 -3.286 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.525 -8.558 -2.901 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.615 -8.953 -1.587 1.00 0.00 H new ATOM 1020 N ILE A 152 -10.483 -13.373 -2.514 1.00 0.00 N ATOM 1021 CA ILE A 152 -9.459 -14.024 -3.321 1.00 0.00 C ATOM 1022 C ILE A 152 -10.080 -15.000 -4.315 1.00 0.00 C ATOM 1023 O ILE A 152 -10.407 -16.134 -3.967 1.00 0.00 O ATOM 1024 CB ILE A 152 -8.445 -14.780 -2.442 1.00 0.00 C ATOM 1025 CG1 ILE A 152 -7.807 -13.829 -1.428 1.00 0.00 C ATOM 1026 CG2 ILE A 152 -7.378 -15.434 -3.307 1.00 0.00 C ATOM 1027 CD1 ILE A 152 -6.883 -14.520 -0.450 1.00 0.00 C ATOM 0 H ILE A 152 -10.778 -13.906 -1.696 1.00 0.00 H new ATOM 0 HA ILE A 152 -8.939 -13.236 -3.866 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.972 -15.562 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -7.248 -13.062 -1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.595 -13.320 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -6.669 -15.964 -2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -7.848 -16.139 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -6.852 -14.668 -3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -6.467 -13.785 0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -7.442 -15.268 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -6.074 -15.006 -0.995 1.00 0.00 H new ATOM 1039 N LYS A 153 -10.238 -14.551 -5.556 1.00 0.00 N ATOM 1040 CA LYS A 153 -10.817 -15.384 -6.603 1.00 0.00 C ATOM 1041 C LYS A 153 -9.803 -16.405 -7.109 1.00 0.00 C ATOM 1042 O LYS A 153 -10.142 -17.564 -7.350 1.00 0.00 O ATOM 1043 CB LYS A 153 -11.304 -14.514 -7.765 1.00 0.00 C ATOM 1044 CG LYS A 153 -12.716 -13.988 -7.580 1.00 0.00 C ATOM 1045 CD LYS A 153 -12.793 -12.983 -6.443 1.00 0.00 C ATOM 1046 CE LYS A 153 -14.220 -12.508 -6.214 1.00 0.00 C ATOM 1047 NZ LYS A 153 -14.730 -11.710 -7.363 1.00 0.00 N ATOM 0 H LYS A 153 -9.973 -13.614 -5.861 1.00 0.00 H new ATOM 0 HA LYS A 153 -11.665 -15.920 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -10.624 -13.671 -7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -11.259 -15.095 -8.686 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.055 -13.520 -8.504 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.391 -14.819 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -12.408 -13.436 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.156 -12.128 -6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.868 -13.370 -6.054 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -14.261 -11.905 -5.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -15.624 -11.251 -7.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -14.031 -10.984 -7.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -14.892 -12.337 -8.177 1.00 0.00 H new ATOM 1061 N ASP A 154 -8.558 -15.968 -7.266 1.00 0.00 N ATOM 1062 CA ASP A 154 -7.494 -16.845 -7.741 1.00 0.00 C ATOM 1063 C ASP A 154 -6.229 -16.665 -6.907 1.00 0.00 C ATOM 1064 O ASP A 154 -5.696 -15.560 -6.800 1.00 0.00 O ATOM 1065 CB ASP A 154 -7.192 -16.565 -9.214 1.00 0.00 C ATOM 1066 CG ASP A 154 -6.720 -15.143 -9.448 1.00 0.00 C ATOM 1067 OD1 ASP A 154 -7.577 -14.237 -9.517 1.00 0.00 O ATOM 1068 OD2 ASP A 154 -5.494 -14.937 -9.561 1.00 0.00 O ATOM 0 H ASP A 154 -8.261 -15.012 -7.071 1.00 0.00 H new ATOM 0 HA ASP A 154 -7.833 -17.876 -7.637 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -6.429 -17.260 -9.564 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -8.088 -16.750 -9.807 1.00 0.00 H new ATOM 1073 N ILE A 155 -5.756 -17.758 -6.317 1.00 0.00 N ATOM 1074 CA ILE A 155 -4.554 -17.720 -5.493 1.00 0.00 C ATOM 1075 C ILE A 155 -3.348 -17.252 -6.300 1.00 0.00 C ATOM 1076 O ILE A 155 -2.290 -16.959 -5.742 1.00 0.00 O ATOM 1077 CB ILE A 155 -4.246 -19.101 -4.884 1.00 0.00 C ATOM 1078 CG1 ILE A 155 -3.338 -18.952 -3.662 1.00 0.00 C ATOM 1079 CG2 ILE A 155 -3.601 -20.006 -5.923 1.00 0.00 C ATOM 1080 CD1 ILE A 155 -4.045 -18.388 -2.449 1.00 0.00 C ATOM 0 H ILE A 155 -6.186 -18.680 -6.394 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.746 -17.011 -4.688 1.00 0.00 H new ATOM 0 HB ILE A 155 -5.182 -19.558 -4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.920 -19.926 -3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -2.500 -18.303 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -3.389 -20.978 -5.478 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -4.280 -20.133 -6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -2.671 -19.556 -6.271 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.341 -18.310 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -4.439 -17.399 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -4.865 -19.048 -2.167 1.00 0.00 H new ATOM 1092 N HIS A 156 -3.515 -17.182 -7.617 1.00 0.00 N ATOM 1093 CA HIS A 156 -2.440 -16.747 -8.502 1.00 0.00 C ATOM 1094 C HIS A 156 -2.577 -15.264 -8.834 1.00 0.00 C ATOM 1095 O HIS A 156 -2.050 -14.793 -9.842 1.00 0.00 O ATOM 1096 CB HIS A 156 -2.445 -17.573 -9.789 1.00 0.00 C ATOM 1097 CG HIS A 156 -1.752 -18.894 -9.655 1.00 0.00 C ATOM 1098 ND1 HIS A 156 -2.042 -19.979 -10.455 1.00 0.00 N ATOM 1099 CD2 HIS A 156 -0.777 -19.300 -8.810 1.00 0.00 C ATOM 1100 CE1 HIS A 156 -1.275 -20.997 -10.106 1.00 0.00 C ATOM 1101 NE2 HIS A 156 -0.498 -20.611 -9.110 1.00 0.00 N ATOM 0 H HIS A 156 -4.384 -17.421 -8.095 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.492 -16.900 -7.985 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.476 -17.743 -10.098 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -1.965 -16.999 -10.581 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -0.306 -18.704 -8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.282 -21.978 -10.558 1.00 0.00 H new ATOM 0 HE2 HIS A 156 0.196 -21.192 -8.640 1.00 0.00 H new ATOM 1109 N ASP A 157 -3.288 -14.535 -7.981 1.00 0.00 N ATOM 1110 CA ASP A 157 -3.494 -13.106 -8.183 1.00 0.00 C ATOM 1111 C ASP A 157 -2.350 -12.300 -7.575 1.00 0.00 C ATOM 1112 O ASP A 157 -1.579 -12.813 -6.763 1.00 0.00 O ATOM 1113 CB ASP A 157 -4.825 -12.668 -7.569 1.00 0.00 C ATOM 1114 CG ASP A 157 -5.318 -11.351 -8.135 1.00 0.00 C ATOM 1115 OD1 ASP A 157 -4.707 -10.307 -7.826 1.00 0.00 O ATOM 1116 OD2 ASP A 157 -6.316 -11.364 -8.886 1.00 0.00 O ATOM 0 H ASP A 157 -3.732 -14.910 -7.143 1.00 0.00 H new ATOM 0 HA ASP A 157 -3.518 -12.917 -9.256 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -5.575 -13.439 -7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -4.711 -12.576 -6.489 1.00 0.00 H new ATOM 1121 N VAL A 158 -2.245 -11.037 -7.974 1.00 0.00 N ATOM 1122 CA VAL A 158 -1.195 -10.160 -7.469 1.00 0.00 C ATOM 1123 C VAL A 158 -1.727 -8.754 -7.217 1.00 0.00 C ATOM 1124 O VAL A 158 -2.169 -8.070 -8.141 1.00 0.00 O ATOM 1125 CB VAL A 158 -0.010 -10.081 -8.449 1.00 0.00 C ATOM 1126 CG1 VAL A 158 1.018 -9.070 -7.964 1.00 0.00 C ATOM 1127 CG2 VAL A 158 0.624 -11.452 -8.631 1.00 0.00 C ATOM 0 H VAL A 158 -2.874 -10.598 -8.646 1.00 0.00 H new ATOM 0 HA VAL A 158 -0.850 -10.589 -6.528 1.00 0.00 H new ATOM 0 HB VAL A 158 -0.384 -9.748 -9.417 1.00 0.00 H new ATOM 0 HG11 VAL A 158 1.848 -9.028 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 158 0.554 -8.086 -7.890 1.00 0.00 H new ATOM 0 HG13 VAL A 158 1.389 -9.370 -6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.460 -11.377 -9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.984 -11.817 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -0.117 -12.146 -9.028 1.00 0.00 H new ATOM 1137 N LEU A 159 -1.682 -8.327 -5.959 1.00 0.00 N ATOM 1138 CA LEU A 159 -2.160 -7.001 -5.584 1.00 0.00 C ATOM 1139 C LEU A 159 -1.140 -5.929 -5.958 1.00 0.00 C ATOM 1140 O LEU A 159 0.060 -6.103 -5.751 1.00 0.00 O ATOM 1141 CB LEU A 159 -2.447 -6.946 -4.083 1.00 0.00 C ATOM 1142 CG LEU A 159 -2.728 -5.559 -3.503 1.00 0.00 C ATOM 1143 CD1 LEU A 159 -4.189 -5.184 -3.701 1.00 0.00 C ATOM 1144 CD2 LEU A 159 -2.359 -5.513 -2.028 1.00 0.00 C ATOM 0 H LEU A 159 -1.319 -8.880 -5.182 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.082 -6.806 -6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.304 -7.586 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.594 -7.373 -3.555 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.112 -4.833 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -4.371 -4.194 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.421 -5.176 -4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.823 -5.913 -3.197 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.566 -4.519 -1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.948 -6.250 -1.482 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.299 -5.737 -1.911 1.00 0.00 H new ATOM 1156 N GLU A 160 -1.628 -4.821 -6.507 1.00 0.00 N ATOM 1157 CA GLU A 160 -0.758 -3.721 -6.907 1.00 0.00 C ATOM 1158 C GLU A 160 -1.265 -2.395 -6.347 1.00 0.00 C ATOM 1159 O GLU A 160 -2.396 -1.988 -6.613 1.00 0.00 O ATOM 1160 CB GLU A 160 -0.669 -3.642 -8.433 1.00 0.00 C ATOM 1161 CG GLU A 160 -0.291 -4.959 -9.090 1.00 0.00 C ATOM 1162 CD GLU A 160 -0.589 -4.976 -10.576 1.00 0.00 C ATOM 1163 OE1 GLU A 160 -1.758 -5.217 -10.944 1.00 0.00 O ATOM 1164 OE2 GLU A 160 0.346 -4.749 -11.372 1.00 0.00 O ATOM 0 H GLU A 160 -2.620 -4.661 -6.685 1.00 0.00 H new ATOM 0 HA GLU A 160 0.236 -3.911 -6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.630 -3.311 -8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.066 -2.885 -8.707 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.771 -5.147 -8.934 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -0.833 -5.771 -8.605 1.00 0.00 H new ATOM 1171 N VAL A 161 -0.420 -1.727 -5.569 1.00 0.00 N ATOM 1172 CA VAL A 161 -0.780 -0.447 -4.971 1.00 0.00 C ATOM 1173 C VAL A 161 -0.092 0.709 -5.690 1.00 0.00 C ATOM 1174 O VAL A 161 1.111 0.922 -5.536 1.00 0.00 O ATOM 1175 CB VAL A 161 -0.410 -0.401 -3.477 1.00 0.00 C ATOM 1176 CG1 VAL A 161 -0.721 0.968 -2.891 1.00 0.00 C ATOM 1177 CG2 VAL A 161 -1.141 -1.495 -2.714 1.00 0.00 C ATOM 0 H VAL A 161 0.519 -2.051 -5.338 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.860 -0.343 -5.073 1.00 0.00 H new ATOM 0 HB VAL A 161 0.662 -0.576 -3.380 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.453 0.981 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.148 1.729 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.786 1.176 -2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.868 -1.448 -1.660 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.217 -1.354 -2.817 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.863 -2.468 -3.118 1.00 0.00 H new ATOM 1187 N THR A 162 -0.864 1.454 -6.475 1.00 0.00 N ATOM 1188 CA THR A 162 -0.330 2.588 -7.218 1.00 0.00 C ATOM 1189 C THR A 162 -0.671 3.905 -6.531 1.00 0.00 C ATOM 1190 O THR A 162 -1.840 4.274 -6.420 1.00 0.00 O ATOM 1191 CB THR A 162 -0.869 2.619 -8.660 1.00 0.00 C ATOM 1192 OG1 THR A 162 -1.001 1.285 -9.163 1.00 0.00 O ATOM 1193 CG2 THR A 162 0.054 3.419 -9.567 1.00 0.00 C ATOM 0 H THR A 162 -1.862 1.292 -6.612 1.00 0.00 H new ATOM 0 HA THR A 162 0.753 2.466 -7.246 1.00 0.00 H new ATOM 0 HB THR A 162 -1.847 3.101 -8.648 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.346 1.314 -10.080 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.348 3.426 -10.580 1.00 0.00 H new ATOM 0 HG22 THR A 162 0.129 4.442 -9.199 1.00 0.00 H new ATOM 0 HG23 THR A 162 1.044 2.962 -9.573 1.00 0.00 H new ATOM 1201 N VAL A 163 0.357 4.612 -6.072 1.00 0.00 N ATOM 1202 CA VAL A 163 0.166 5.890 -5.397 1.00 0.00 C ATOM 1203 C VAL A 163 0.344 7.054 -6.365 1.00 0.00 C ATOM 1204 O VAL A 163 1.422 7.249 -6.927 1.00 0.00 O ATOM 1205 CB VAL A 163 1.149 6.057 -4.224 1.00 0.00 C ATOM 1206 CG1 VAL A 163 1.018 7.443 -3.610 1.00 0.00 C ATOM 1207 CG2 VAL A 163 0.918 4.978 -3.177 1.00 0.00 C ATOM 0 H VAL A 163 1.331 4.321 -6.156 1.00 0.00 H new ATOM 0 HA VAL A 163 -0.853 5.895 -5.011 1.00 0.00 H new ATOM 0 HB VAL A 163 2.164 5.949 -4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.721 7.542 -2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.238 8.198 -4.365 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.002 7.583 -3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 163 1.622 5.112 -2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.101 5.051 -2.798 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.068 3.997 -3.627 1.00 0.00 H new ATOM 1217 N PHE A 164 -0.720 7.827 -6.555 1.00 0.00 N ATOM 1218 CA PHE A 164 -0.682 8.973 -7.456 1.00 0.00 C ATOM 1219 C PHE A 164 -0.716 10.282 -6.672 1.00 0.00 C ATOM 1220 O PHE A 164 -0.710 10.281 -5.441 1.00 0.00 O ATOM 1221 CB PHE A 164 -1.859 8.920 -8.433 1.00 0.00 C ATOM 1222 CG PHE A 164 -2.164 7.535 -8.929 1.00 0.00 C ATOM 1223 CD1 PHE A 164 -1.454 6.992 -9.987 1.00 0.00 C ATOM 1224 CD2 PHE A 164 -3.161 6.777 -8.336 1.00 0.00 C ATOM 1225 CE1 PHE A 164 -1.733 5.719 -10.446 1.00 0.00 C ATOM 1226 CE2 PHE A 164 -3.445 5.503 -8.790 1.00 0.00 C ATOM 1227 CZ PHE A 164 -2.729 4.973 -9.846 1.00 0.00 C ATOM 0 H PHE A 164 -1.620 7.681 -6.097 1.00 0.00 H new ATOM 0 HA PHE A 164 0.251 8.931 -8.019 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -2.745 9.326 -7.945 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -1.642 9.563 -9.286 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -0.673 7.570 -10.459 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.723 7.187 -7.509 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.173 5.308 -11.273 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.225 4.923 -8.320 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.948 3.977 -10.202 1.00 0.00 H new ATOM 1237 N ASP A 165 -0.751 11.396 -7.395 1.00 0.00 N ATOM 1238 CA ASP A 165 -0.786 12.712 -6.769 1.00 0.00 C ATOM 1239 C ASP A 165 -1.888 13.574 -7.377 1.00 0.00 C ATOM 1240 O ASP A 165 -1.773 14.036 -8.512 1.00 0.00 O ATOM 1241 CB ASP A 165 0.567 13.410 -6.922 1.00 0.00 C ATOM 1242 CG ASP A 165 1.151 13.241 -8.311 1.00 0.00 C ATOM 1243 OD1 ASP A 165 1.445 12.089 -8.694 1.00 0.00 O ATOM 1244 OD2 ASP A 165 1.316 14.260 -9.014 1.00 0.00 O ATOM 0 H ASP A 165 -0.756 11.414 -8.415 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.998 12.577 -5.709 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.451 14.472 -6.706 1.00 0.00 H new ATOM 0 HB3 ASP A 165 1.265 13.010 -6.186 1.00 0.00 H new ATOM 1249 N GLU A 166 -2.956 13.786 -6.614 1.00 0.00 N ATOM 1250 CA GLU A 166 -4.079 14.590 -7.079 1.00 0.00 C ATOM 1251 C GLU A 166 -3.682 16.058 -7.203 1.00 0.00 C ATOM 1252 O GLU A 166 -3.138 16.646 -6.269 1.00 0.00 O ATOM 1253 CB GLU A 166 -5.266 14.451 -6.123 1.00 0.00 C ATOM 1254 CG GLU A 166 -6.353 15.489 -6.346 1.00 0.00 C ATOM 1255 CD GLU A 166 -7.461 15.405 -5.314 1.00 0.00 C ATOM 1256 OE1 GLU A 166 -7.697 14.297 -4.788 1.00 0.00 O ATOM 1257 OE2 GLU A 166 -8.091 16.446 -5.034 1.00 0.00 O ATOM 0 H GLU A 166 -3.067 13.412 -5.672 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.370 14.225 -8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.697 13.456 -6.235 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.906 14.529 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -5.910 16.485 -6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -6.778 15.357 -7.341 1.00 0.00 H new ATOM 1264 N ASP A 167 -3.959 16.643 -8.364 1.00 0.00 N ATOM 1265 CA ASP A 167 -3.631 18.043 -8.611 1.00 0.00 C ATOM 1266 C ASP A 167 -4.858 18.810 -9.096 1.00 0.00 C ATOM 1267 O ASP A 167 -5.063 18.977 -10.298 1.00 0.00 O ATOM 1268 CB ASP A 167 -2.506 18.151 -9.642 1.00 0.00 C ATOM 1269 CG ASP A 167 -1.144 17.856 -9.045 1.00 0.00 C ATOM 1270 OD1 ASP A 167 -0.577 18.754 -8.388 1.00 0.00 O ATOM 1271 OD2 ASP A 167 -0.646 16.727 -9.235 1.00 0.00 O ATOM 0 H ASP A 167 -4.409 16.170 -9.148 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.296 18.484 -7.672 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -2.699 17.457 -10.460 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.503 19.154 -10.069 1.00 0.00 H new ATOM 1276 N GLY A 168 -5.671 19.274 -8.152 1.00 0.00 N ATOM 1277 CA GLY A 168 -6.867 20.017 -8.503 1.00 0.00 C ATOM 1278 C GLY A 168 -7.542 19.475 -9.748 1.00 0.00 C ATOM 1279 O GLY A 168 -7.607 18.262 -9.949 1.00 0.00 O ATOM 0 H GLY A 168 -5.523 19.149 -7.151 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.569 19.985 -7.670 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.607 21.064 -8.661 1.00 0.00 H new ATOM 1283 N ASP A 169 -8.045 20.376 -10.585 1.00 0.00 N ATOM 1284 CA ASP A 169 -8.718 19.982 -11.817 1.00 0.00 C ATOM 1285 C ASP A 169 -7.904 18.935 -12.571 1.00 0.00 C ATOM 1286 O ASP A 169 -8.450 17.959 -13.085 1.00 0.00 O ATOM 1287 CB ASP A 169 -8.953 21.203 -12.708 1.00 0.00 C ATOM 1288 CG ASP A 169 -9.995 20.946 -13.779 1.00 0.00 C ATOM 1289 OD1 ASP A 169 -10.931 20.162 -13.519 1.00 0.00 O ATOM 1290 OD2 ASP A 169 -9.873 21.529 -14.877 1.00 0.00 O ATOM 0 H ASP A 169 -7.999 21.384 -10.433 1.00 0.00 H new ATOM 0 HA ASP A 169 -9.681 19.545 -11.552 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.270 22.044 -12.091 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.014 21.491 -13.180 1.00 0.00 H new ATOM 1295 N LYS A 170 -6.594 19.146 -12.634 1.00 0.00 N ATOM 1296 CA LYS A 170 -5.702 18.222 -13.325 1.00 0.00 C ATOM 1297 C LYS A 170 -5.764 16.833 -12.696 1.00 0.00 C ATOM 1298 O LYS A 170 -5.885 16.681 -11.481 1.00 0.00 O ATOM 1299 CB LYS A 170 -4.265 18.745 -13.290 1.00 0.00 C ATOM 1300 CG LYS A 170 -4.090 20.089 -13.976 1.00 0.00 C ATOM 1301 CD LYS A 170 -2.654 20.304 -14.424 1.00 0.00 C ATOM 1302 CE LYS A 170 -2.357 19.566 -15.720 1.00 0.00 C ATOM 1303 NZ LYS A 170 -2.641 20.407 -16.915 1.00 0.00 N ATOM 0 H LYS A 170 -6.126 19.949 -12.215 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.030 18.148 -14.362 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.944 18.832 -12.252 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.610 18.015 -13.766 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -4.754 20.147 -14.839 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.383 20.887 -13.294 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.470 21.370 -14.561 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.974 19.961 -13.645 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -1.311 19.260 -15.732 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.956 18.656 -15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -2.426 19.868 -17.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -3.645 20.679 -16.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.051 21.263 -16.885 1.00 0.00 H new ATOM 1317 N PRO A 171 -5.678 15.796 -13.541 1.00 0.00 N ATOM 1318 CA PRO A 171 -5.719 14.402 -13.090 1.00 0.00 C ATOM 1319 C PRO A 171 -4.466 14.004 -12.319 1.00 0.00 C ATOM 1320 O PRO A 171 -3.443 14.688 -12.354 1.00 0.00 O ATOM 1321 CB PRO A 171 -5.818 13.609 -14.396 1.00 0.00 C ATOM 1322 CG PRO A 171 -5.208 14.497 -15.425 1.00 0.00 C ATOM 1323 CD PRO A 171 -5.531 15.903 -15.003 1.00 0.00 C ATOM 0 HA PRO A 171 -6.545 14.221 -12.402 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.285 12.661 -14.325 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.854 13.375 -14.639 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -4.130 14.345 -15.482 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.613 14.284 -16.414 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.737 16.597 -15.277 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.446 16.264 -15.473 1.00 0.00 H new ATOM 1331 N PRO A 172 -4.544 12.871 -11.604 1.00 0.00 N ATOM 1332 CA PRO A 172 -3.423 12.357 -10.812 1.00 0.00 C ATOM 1333 C PRO A 172 -2.283 11.844 -11.684 1.00 0.00 C ATOM 1334 O PRO A 172 -2.499 11.425 -12.822 1.00 0.00 O ATOM 1335 CB PRO A 172 -4.048 11.207 -10.018 1.00 0.00 C ATOM 1336 CG PRO A 172 -5.210 10.767 -10.840 1.00 0.00 C ATOM 1337 CD PRO A 172 -5.731 12.005 -11.516 1.00 0.00 C ATOM 0 HA PRO A 172 -2.976 13.131 -10.188 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -3.336 10.394 -9.871 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.365 11.536 -9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.908 10.019 -11.574 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -5.978 10.310 -10.217 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -6.140 11.783 -12.502 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -6.528 12.473 -10.938 1.00 0.00 H new ATOM 1345 N ASP A 173 -1.069 11.878 -11.144 1.00 0.00 N ATOM 1346 CA ASP A 173 0.105 11.415 -11.874 1.00 0.00 C ATOM 1347 C ASP A 173 0.648 10.124 -11.267 1.00 0.00 C ATOM 1348 O ASP A 173 0.387 9.816 -10.104 1.00 0.00 O ATOM 1349 CB ASP A 173 1.192 12.491 -11.869 1.00 0.00 C ATOM 1350 CG ASP A 173 2.371 12.127 -12.750 1.00 0.00 C ATOM 1351 OD1 ASP A 173 2.204 11.266 -13.638 1.00 0.00 O ATOM 1352 OD2 ASP A 173 3.461 12.704 -12.551 1.00 0.00 O ATOM 0 H ASP A 173 -0.873 12.221 -10.204 1.00 0.00 H new ATOM 0 HA ASP A 173 -0.193 11.215 -12.903 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.766 13.435 -12.209 1.00 0.00 H new ATOM 0 HB3 ASP A 173 1.540 12.647 -10.848 1.00 0.00 H new ATOM 1357 N PHE A 174 1.402 9.374 -12.064 1.00 0.00 N ATOM 1358 CA PHE A 174 1.979 8.115 -11.606 1.00 0.00 C ATOM 1359 C PHE A 174 3.282 8.358 -10.850 1.00 0.00 C ATOM 1360 O PHE A 174 4.226 8.940 -11.386 1.00 0.00 O ATOM 1361 CB PHE A 174 2.231 7.184 -12.794 1.00 0.00 C ATOM 1362 CG PHE A 174 2.999 5.945 -12.431 1.00 0.00 C ATOM 1363 CD1 PHE A 174 4.383 5.934 -12.475 1.00 0.00 C ATOM 1364 CD2 PHE A 174 2.335 4.790 -12.047 1.00 0.00 C ATOM 1365 CE1 PHE A 174 5.093 4.795 -12.141 1.00 0.00 C ATOM 1366 CE2 PHE A 174 3.039 3.649 -11.712 1.00 0.00 C ATOM 1367 CZ PHE A 174 4.420 3.651 -11.761 1.00 0.00 C ATOM 0 H PHE A 174 1.628 9.616 -13.029 1.00 0.00 H new ATOM 0 HA PHE A 174 1.268 7.643 -10.928 1.00 0.00 H new ATOM 0 HB2 PHE A 174 1.274 6.895 -13.228 1.00 0.00 H new ATOM 0 HB3 PHE A 174 2.778 7.729 -13.563 1.00 0.00 H new ATOM 0 HD1 PHE A 174 4.914 6.826 -12.774 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.256 4.782 -12.009 1.00 0.00 H new ATOM 0 HE1 PHE A 174 6.172 4.801 -12.177 1.00 0.00 H new ATOM 0 HE2 PHE A 174 2.510 2.756 -11.412 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.972 2.759 -11.503 1.00 0.00 H new ATOM 1377 N LEU A 175 3.326 7.908 -9.600 1.00 0.00 N ATOM 1378 CA LEU A 175 4.512 8.076 -8.768 1.00 0.00 C ATOM 1379 C LEU A 175 5.038 6.726 -8.291 1.00 0.00 C ATOM 1380 O LEU A 175 5.191 6.496 -7.092 1.00 0.00 O ATOM 1381 CB LEU A 175 4.194 8.966 -7.566 1.00 0.00 C ATOM 1382 CG LEU A 175 3.650 10.358 -7.887 1.00 0.00 C ATOM 1383 CD1 LEU A 175 2.920 10.937 -6.685 1.00 0.00 C ATOM 1384 CD2 LEU A 175 4.775 11.283 -8.326 1.00 0.00 C ATOM 0 H LEU A 175 2.554 7.424 -9.141 1.00 0.00 H new ATOM 0 HA LEU A 175 5.284 8.553 -9.371 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.467 8.449 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.102 9.080 -6.974 1.00 0.00 H new ATOM 0 HG LEU A 175 2.940 10.268 -8.709 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.540 11.928 -6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.088 10.286 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.608 11.012 -5.843 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.369 12.269 -8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.510 11.367 -7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 175 5.253 10.877 -9.217 1.00 0.00 H new ATOM 1396 N GLY A 176 5.315 5.835 -9.239 1.00 0.00 N ATOM 1397 CA GLY A 176 5.822 4.519 -8.895 1.00 0.00 C ATOM 1398 C GLY A 176 4.716 3.547 -8.536 1.00 0.00 C ATOM 1399 O GLY A 176 3.557 3.937 -8.397 1.00 0.00 O ATOM 0 H GLY A 176 5.197 6.001 -10.238 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.392 4.122 -9.735 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.511 4.607 -8.055 1.00 0.00 H new ATOM 1403 N LYS A 177 5.074 2.276 -8.388 1.00 0.00 N ATOM 1404 CA LYS A 177 4.104 1.243 -8.043 1.00 0.00 C ATOM 1405 C LYS A 177 4.761 0.125 -7.241 1.00 0.00 C ATOM 1406 O LYS A 177 5.961 0.166 -6.967 1.00 0.00 O ATOM 1407 CB LYS A 177 3.467 0.669 -9.311 1.00 0.00 C ATOM 1408 CG LYS A 177 4.390 -0.252 -10.091 1.00 0.00 C ATOM 1409 CD LYS A 177 3.606 -1.286 -10.882 1.00 0.00 C ATOM 1410 CE LYS A 177 4.394 -2.577 -11.045 1.00 0.00 C ATOM 1411 NZ LYS A 177 5.288 -2.535 -12.235 1.00 0.00 N ATOM 0 H LYS A 177 6.029 1.936 -8.502 1.00 0.00 H new ATOM 0 HA LYS A 177 3.328 1.699 -7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 177 2.565 0.121 -9.038 1.00 0.00 H new ATOM 0 HB3 LYS A 177 3.157 1.491 -9.956 1.00 0.00 H new ATOM 0 HG2 LYS A 177 5.005 0.338 -10.771 1.00 0.00 H new ATOM 0 HG3 LYS A 177 5.069 -0.756 -9.403 1.00 0.00 H new ATOM 0 HD2 LYS A 177 2.664 -1.495 -10.376 1.00 0.00 H new ATOM 0 HD3 LYS A 177 3.358 -0.883 -11.864 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.990 -2.754 -10.150 1.00 0.00 H new ATOM 0 HE3 LYS A 177 3.703 -3.415 -11.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 5.807 -3.433 -12.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 4.718 -2.391 -13.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 5.964 -1.751 -12.134 1.00 0.00 H new ATOM 1425 N VAL A 178 3.968 -0.874 -6.867 1.00 0.00 N ATOM 1426 CA VAL A 178 4.474 -2.005 -6.098 1.00 0.00 C ATOM 1427 C VAL A 178 3.683 -3.273 -6.400 1.00 0.00 C ATOM 1428 O VAL A 178 2.472 -3.327 -6.187 1.00 0.00 O ATOM 1429 CB VAL A 178 4.416 -1.726 -4.585 1.00 0.00 C ATOM 1430 CG1 VAL A 178 5.338 -0.572 -4.219 1.00 0.00 C ATOM 1431 CG2 VAL A 178 2.987 -1.435 -4.151 1.00 0.00 C ATOM 0 H VAL A 178 2.973 -0.923 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 178 5.513 -2.149 -6.394 1.00 0.00 H new ATOM 0 HB VAL A 178 4.758 -2.615 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.284 -0.389 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.363 -0.824 -4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 178 5.029 0.325 -4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.965 -1.240 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.615 -0.561 -4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.356 -2.295 -4.377 1.00 0.00 H new ATOM 1441 N ALA A 179 4.376 -4.292 -6.898 1.00 0.00 N ATOM 1442 CA ALA A 179 3.739 -5.561 -7.227 1.00 0.00 C ATOM 1443 C ALA A 179 4.226 -6.675 -6.307 1.00 0.00 C ATOM 1444 O ALA A 179 5.426 -6.935 -6.214 1.00 0.00 O ATOM 1445 CB ALA A 179 4.003 -5.922 -8.682 1.00 0.00 C ATOM 0 H ALA A 179 5.379 -4.263 -7.082 1.00 0.00 H new ATOM 0 HA ALA A 179 2.665 -5.449 -7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.522 -6.872 -8.914 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.600 -5.143 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.077 -6.010 -8.846 1.00 0.00 H new ATOM 1451 N ILE A 180 3.289 -7.327 -5.628 1.00 0.00 N ATOM 1452 CA ILE A 180 3.624 -8.413 -4.716 1.00 0.00 C ATOM 1453 C ILE A 180 2.585 -9.528 -4.783 1.00 0.00 C ATOM 1454 O ILE A 180 1.396 -9.317 -4.542 1.00 0.00 O ATOM 1455 CB ILE A 180 3.732 -7.914 -3.263 1.00 0.00 C ATOM 1456 CG1 ILE A 180 4.721 -6.750 -3.172 1.00 0.00 C ATOM 1457 CG2 ILE A 180 4.156 -9.049 -2.343 1.00 0.00 C ATOM 1458 CD1 ILE A 180 4.550 -5.907 -1.928 1.00 0.00 C ATOM 0 H ILE A 180 2.292 -7.122 -5.692 1.00 0.00 H new ATOM 0 HA ILE A 180 4.592 -8.803 -5.031 1.00 0.00 H new ATOM 0 HB ILE A 180 2.752 -7.559 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 180 5.737 -7.144 -3.197 1.00 0.00 H new ATOM 0 HG13 ILE A 180 4.604 -6.115 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 180 4.228 -8.680 -1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.418 -9.850 -2.389 1.00 0.00 H new ATOM 0 HG23 ILE A 180 5.126 -9.431 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 180 5.284 -5.101 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.546 -5.483 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.697 -6.528 -1.044 1.00 0.00 H new ATOM 1470 N PRO A 181 3.043 -10.744 -5.116 1.00 0.00 N ATOM 1471 CA PRO A 181 2.170 -11.917 -5.220 1.00 0.00 C ATOM 1472 C PRO A 181 1.651 -12.376 -3.861 1.00 0.00 C ATOM 1473 O PRO A 181 2.408 -12.461 -2.893 1.00 0.00 O ATOM 1474 CB PRO A 181 3.080 -12.983 -5.833 1.00 0.00 C ATOM 1475 CG PRO A 181 4.459 -12.571 -5.448 1.00 0.00 C ATOM 1476 CD PRO A 181 4.447 -11.067 -5.415 1.00 0.00 C ATOM 0 HA PRO A 181 1.277 -11.709 -5.809 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.842 -13.975 -5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 181 2.967 -13.024 -6.916 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.732 -12.981 -4.475 1.00 0.00 H new ATOM 0 HG3 PRO A 181 5.191 -12.940 -6.166 1.00 0.00 H new ATOM 0 HD2 PRO A 181 5.120 -10.676 -4.652 1.00 0.00 H new ATOM 0 HD3 PRO A 181 4.763 -10.642 -6.367 1.00 0.00 H new ATOM 1484 N LEU A 182 0.358 -12.672 -3.795 1.00 0.00 N ATOM 1485 CA LEU A 182 -0.262 -13.123 -2.554 1.00 0.00 C ATOM 1486 C LEU A 182 0.574 -14.215 -1.894 1.00 0.00 C ATOM 1487 O LEU A 182 0.819 -14.180 -0.687 1.00 0.00 O ATOM 1488 CB LEU A 182 -1.675 -13.642 -2.826 1.00 0.00 C ATOM 1489 CG LEU A 182 -2.630 -12.662 -3.509 1.00 0.00 C ATOM 1490 CD1 LEU A 182 -3.832 -13.398 -4.080 1.00 0.00 C ATOM 1491 CD2 LEU A 182 -3.076 -11.584 -2.532 1.00 0.00 C ATOM 0 H LEU A 182 -0.282 -12.608 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 182 -0.318 -12.272 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -1.599 -14.536 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -2.117 -13.948 -1.878 1.00 0.00 H new ATOM 0 HG LEU A 182 -2.100 -12.182 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -4.500 -12.684 -4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -3.495 -14.132 -4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -4.363 -13.906 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -3.755 -10.895 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -3.588 -12.047 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -2.205 -11.036 -2.172 1.00 0.00 H new ATOM 1503 N LEU A 183 1.011 -15.182 -2.692 1.00 0.00 N ATOM 1504 CA LEU A 183 1.823 -16.284 -2.186 1.00 0.00 C ATOM 1505 C LEU A 183 2.903 -15.773 -1.238 1.00 0.00 C ATOM 1506 O LEU A 183 3.041 -16.263 -0.117 1.00 0.00 O ATOM 1507 CB LEU A 183 2.465 -17.046 -3.347 1.00 0.00 C ATOM 1508 CG LEU A 183 1.530 -17.938 -4.163 1.00 0.00 C ATOM 1509 CD1 LEU A 183 0.473 -17.101 -4.868 1.00 0.00 C ATOM 1510 CD2 LEU A 183 2.321 -18.760 -5.171 1.00 0.00 C ATOM 0 H LEU A 183 0.817 -15.226 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 183 1.171 -16.960 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 183 2.924 -16.322 -4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.269 -17.665 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 183 1.026 -18.623 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -0.183 -17.753 -5.444 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -0.114 -16.558 -4.128 1.00 0.00 H new ATOM 0 HD13 LEU A 183 0.958 -16.391 -5.538 1.00 0.00 H new ATOM 0 HD21 LEU A 183 1.639 -19.389 -5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.852 -18.092 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.039 -19.389 -4.644 1.00 0.00 H new ATOM 1522 N SER A 184 3.666 -14.785 -1.695 1.00 0.00 N ATOM 1523 CA SER A 184 4.735 -14.209 -0.889 1.00 0.00 C ATOM 1524 C SER A 184 4.261 -13.952 0.538 1.00 0.00 C ATOM 1525 O SER A 184 4.983 -14.214 1.501 1.00 0.00 O ATOM 1526 CB SER A 184 5.230 -12.905 -1.517 1.00 0.00 C ATOM 1527 OG SER A 184 6.147 -12.243 -0.662 1.00 0.00 O ATOM 0 H SER A 184 3.563 -14.367 -2.620 1.00 0.00 H new ATOM 0 HA SER A 184 5.558 -14.923 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.708 -13.117 -2.474 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.382 -12.251 -1.722 1.00 0.00 H new ATOM 0 HG SER A 184 6.450 -11.413 -1.087 1.00 0.00 H new ATOM 1533 N ILE A 185 3.043 -13.437 0.666 1.00 0.00 N ATOM 1534 CA ILE A 185 2.471 -13.144 1.975 1.00 0.00 C ATOM 1535 C ILE A 185 2.661 -14.316 2.932 1.00 0.00 C ATOM 1536 O ILE A 185 1.945 -15.315 2.856 1.00 0.00 O ATOM 1537 CB ILE A 185 0.969 -12.818 1.873 1.00 0.00 C ATOM 1538 CG1 ILE A 185 0.743 -11.653 0.907 1.00 0.00 C ATOM 1539 CG2 ILE A 185 0.404 -12.492 3.247 1.00 0.00 C ATOM 1540 CD1 ILE A 185 1.408 -10.367 1.346 1.00 0.00 C ATOM 0 H ILE A 185 2.433 -13.214 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 185 2.998 -12.272 2.362 1.00 0.00 H new ATOM 0 HB ILE A 185 0.447 -13.693 1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 185 1.120 -11.930 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -0.328 -11.481 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -0.658 -12.264 3.159 1.00 0.00 H new ATOM 0 HG22 ILE A 185 0.537 -13.348 3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 185 0.927 -11.630 3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.206 -9.585 0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 185 1.014 -10.067 2.317 1.00 0.00 H new ATOM 0 HD13 ILE A 185 2.484 -10.522 1.424 1.00 0.00 H new ATOM 1552 N ARG A 186 3.629 -14.186 3.833 1.00 0.00 N ATOM 1553 CA ARG A 186 3.913 -15.234 4.806 1.00 0.00 C ATOM 1554 C ARG A 186 3.287 -14.904 6.158 1.00 0.00 C ATOM 1555 O ARG A 186 2.450 -15.651 6.664 1.00 0.00 O ATOM 1556 CB ARG A 186 5.424 -15.418 4.963 1.00 0.00 C ATOM 1557 CG ARG A 186 6.022 -16.406 3.975 1.00 0.00 C ATOM 1558 CD ARG A 186 6.018 -17.821 4.531 1.00 0.00 C ATOM 1559 NE ARG A 186 7.196 -18.091 5.351 1.00 0.00 N ATOM 1560 CZ ARG A 186 8.412 -18.282 4.850 1.00 0.00 C ATOM 1561 NH1 ARG A 186 8.608 -18.233 3.540 1.00 0.00 N ATOM 1562 NH2 ARG A 186 9.434 -18.522 5.661 1.00 0.00 N ATOM 0 H ARG A 186 4.230 -13.365 3.909 1.00 0.00 H new ATOM 0 HA ARG A 186 3.477 -16.163 4.440 1.00 0.00 H new ATOM 0 HB2 ARG A 186 5.914 -14.452 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 186 5.637 -15.757 5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 186 5.456 -16.378 3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 186 7.044 -16.110 3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 186 5.119 -17.973 5.128 1.00 0.00 H new ATOM 0 HD3 ARG A 186 5.979 -18.534 3.707 1.00 0.00 H new ATOM 0 HE ARG A 186 7.079 -18.135 6.363 1.00 0.00 H new ATOM 0 HH11 ARG A 186 7.824 -18.048 2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 186 9.542 -18.380 3.158 1.00 0.00 H new ATOM 0 HH21 ARG A 186 9.287 -18.560 6.670 1.00 0.00 H new ATOM 0 HH22 ARG A 186 10.367 -18.669 5.276 1.00 0.00 H new ATOM 1576 N ASP A 187 3.699 -13.782 6.737 1.00 0.00 N ATOM 1577 CA ASP A 187 3.179 -13.353 8.030 1.00 0.00 C ATOM 1578 C ASP A 187 2.819 -11.871 8.006 1.00 0.00 C ATOM 1579 O ASP A 187 3.166 -11.152 7.070 1.00 0.00 O ATOM 1580 CB ASP A 187 4.205 -13.623 9.132 1.00 0.00 C ATOM 1581 CG ASP A 187 4.607 -15.083 9.203 1.00 0.00 C ATOM 1582 OD1 ASP A 187 5.560 -15.471 8.496 1.00 0.00 O ATOM 1583 OD2 ASP A 187 3.967 -15.839 9.964 1.00 0.00 O ATOM 0 H ASP A 187 4.392 -13.153 6.331 1.00 0.00 H new ATOM 0 HA ASP A 187 2.275 -13.925 8.238 1.00 0.00 H new ATOM 0 HB2 ASP A 187 5.091 -13.013 8.957 1.00 0.00 H new ATOM 0 HB3 ASP A 187 3.792 -13.316 10.093 1.00 0.00 H new ATOM 1588 N GLY A 188 2.119 -11.420 9.043 1.00 0.00 N ATOM 1589 CA GLY A 188 1.722 -10.026 9.120 1.00 0.00 C ATOM 1590 C GLY A 188 2.851 -9.127 9.582 1.00 0.00 C ATOM 1591 O GLY A 188 2.680 -8.327 10.502 1.00 0.00 O ATOM 0 H GLY A 188 1.820 -11.995 9.831 1.00 0.00 H new ATOM 0 HA2 GLY A 188 1.376 -9.695 8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 188 0.880 -9.928 9.805 1.00 0.00 H new ATOM 1595 N GLN A 189 4.009 -9.258 8.943 1.00 0.00 N ATOM 1596 CA GLN A 189 5.172 -8.451 9.295 1.00 0.00 C ATOM 1597 C GLN A 189 5.291 -7.238 8.379 1.00 0.00 C ATOM 1598 O GLN A 189 4.979 -7.296 7.189 1.00 0.00 O ATOM 1599 CB GLN A 189 6.446 -9.293 9.215 1.00 0.00 C ATOM 1600 CG GLN A 189 6.799 -9.730 7.802 1.00 0.00 C ATOM 1601 CD GLN A 189 7.576 -11.031 7.770 1.00 0.00 C ATOM 1602 OE1 GLN A 189 8.562 -11.197 8.488 1.00 0.00 O ATOM 1603 NE2 GLN A 189 7.133 -11.964 6.935 1.00 0.00 N ATOM 0 H GLN A 189 4.167 -9.915 8.179 1.00 0.00 H new ATOM 0 HA GLN A 189 5.042 -8.098 10.318 1.00 0.00 H new ATOM 0 HB2 GLN A 189 7.277 -8.720 9.627 1.00 0.00 H new ATOM 0 HB3 GLN A 189 6.327 -10.177 9.841 1.00 0.00 H new ATOM 0 HG2 GLN A 189 5.883 -9.844 7.222 1.00 0.00 H new ATOM 0 HG3 GLN A 189 7.387 -8.948 7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 189 6.311 -11.784 6.358 1.00 0.00 H new ATOM 0 HE22 GLN A 189 7.614 -12.861 6.871 1.00 0.00 H new ATOM 1612 N PRO A 190 5.752 -6.112 8.943 1.00 0.00 N ATOM 1613 CA PRO A 190 5.923 -4.864 8.194 1.00 0.00 C ATOM 1614 C PRO A 190 7.066 -4.944 7.188 1.00 0.00 C ATOM 1615 O PRO A 190 8.207 -4.607 7.502 1.00 0.00 O ATOM 1616 CB PRO A 190 6.242 -3.837 9.284 1.00 0.00 C ATOM 1617 CG PRO A 190 6.831 -4.635 10.396 1.00 0.00 C ATOM 1618 CD PRO A 190 6.143 -5.972 10.356 1.00 0.00 C ATOM 0 HA PRO A 190 5.040 -4.619 7.603 1.00 0.00 H new ATOM 0 HB2 PRO A 190 6.942 -3.083 8.924 1.00 0.00 H new ATOM 0 HB3 PRO A 190 5.344 -3.311 9.607 1.00 0.00 H new ATOM 0 HG2 PRO A 190 7.908 -4.746 10.269 1.00 0.00 H new ATOM 0 HG3 PRO A 190 6.673 -4.143 11.356 1.00 0.00 H new ATOM 0 HD2 PRO A 190 6.808 -6.776 10.670 1.00 0.00 H new ATOM 0 HD3 PRO A 190 5.277 -5.998 11.017 1.00 0.00 H new ATOM 1626 N ASN A 191 6.751 -5.391 5.976 1.00 0.00 N ATOM 1627 CA ASN A 191 7.752 -5.514 4.923 1.00 0.00 C ATOM 1628 C ASN A 191 7.700 -4.316 3.980 1.00 0.00 C ATOM 1629 O ASN A 191 6.700 -4.094 3.297 1.00 0.00 O ATOM 1630 CB ASN A 191 7.536 -6.808 4.135 1.00 0.00 C ATOM 1631 CG ASN A 191 8.820 -7.331 3.519 1.00 0.00 C ATOM 1632 OD1 ASN A 191 9.312 -8.395 3.892 1.00 0.00 O ATOM 1633 ND2 ASN A 191 9.368 -6.581 2.569 1.00 0.00 N ATOM 0 H ASN A 191 5.811 -5.674 5.699 1.00 0.00 H new ATOM 0 HA ASN A 191 8.736 -5.542 5.392 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.118 -7.567 4.796 1.00 0.00 H new ATOM 0 HB3 ASN A 191 6.803 -6.633 3.347 1.00 0.00 H new ATOM 0 HD21 ASN A 191 10.232 -6.881 2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 191 8.925 -5.705 2.291 1.00 0.00 H new ATOM 1640 N CYS A 192 8.784 -3.549 3.947 1.00 0.00 N ATOM 1641 CA CYS A 192 8.863 -2.373 3.088 1.00 0.00 C ATOM 1642 C CYS A 192 8.946 -2.777 1.619 1.00 0.00 C ATOM 1643 O CYS A 192 9.712 -3.669 1.253 1.00 0.00 O ATOM 1644 CB CYS A 192 10.076 -1.521 3.464 1.00 0.00 C ATOM 1645 SG CYS A 192 11.665 -2.337 3.190 1.00 0.00 S ATOM 0 H CYS A 192 9.620 -3.720 4.505 1.00 0.00 H new ATOM 0 HA CYS A 192 7.956 -1.786 3.234 1.00 0.00 H new ATOM 0 HB2 CYS A 192 10.050 -0.597 2.887 1.00 0.00 H new ATOM 0 HB3 CYS A 192 9.999 -1.243 4.515 1.00 0.00 H new ATOM 0 HG CYS A 192 11.539 -3.229 2.253 1.00 0.00 H new ATOM 1651 N TYR A 193 8.152 -2.118 0.784 1.00 0.00 N ATOM 1652 CA TYR A 193 8.133 -2.411 -0.645 1.00 0.00 C ATOM 1653 C TYR A 193 8.469 -1.167 -1.461 1.00 0.00 C ATOM 1654 O TYR A 193 7.613 -0.314 -1.697 1.00 0.00 O ATOM 1655 CB TYR A 193 6.762 -2.950 -1.057 1.00 0.00 C ATOM 1656 CG TYR A 193 6.249 -4.053 -0.159 1.00 0.00 C ATOM 1657 CD1 TYR A 193 7.056 -5.134 0.176 1.00 0.00 C ATOM 1658 CD2 TYR A 193 4.958 -4.015 0.353 1.00 0.00 C ATOM 1659 CE1 TYR A 193 6.592 -6.144 0.996 1.00 0.00 C ATOM 1660 CE2 TYR A 193 4.486 -5.020 1.175 1.00 0.00 C ATOM 1661 CZ TYR A 193 5.307 -6.083 1.493 1.00 0.00 C ATOM 1662 OH TYR A 193 4.840 -7.087 2.310 1.00 0.00 O ATOM 0 H TYR A 193 7.513 -1.377 1.071 1.00 0.00 H new ATOM 0 HA TYR A 193 8.890 -3.169 -0.845 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.044 -2.130 -1.057 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.820 -3.323 -2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 193 8.063 -5.185 -0.211 1.00 0.00 H new ATOM 0 HD2 TYR A 193 4.312 -3.186 0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 193 7.232 -6.977 1.247 1.00 0.00 H new ATOM 0 HE2 TYR A 193 3.480 -4.974 1.566 1.00 0.00 H new ATOM 0 HH TYR A 193 3.917 -6.891 2.574 1.00 0.00 H new ATOM 1672 N VAL A 194 9.724 -1.070 -1.890 1.00 0.00 N ATOM 1673 CA VAL A 194 10.176 0.067 -2.682 1.00 0.00 C ATOM 1674 C VAL A 194 9.240 0.325 -3.858 1.00 0.00 C ATOM 1675 O VAL A 194 8.782 -0.610 -4.517 1.00 0.00 O ATOM 1676 CB VAL A 194 11.604 -0.151 -3.214 1.00 0.00 C ATOM 1677 CG1 VAL A 194 12.099 1.090 -3.942 1.00 0.00 C ATOM 1678 CG2 VAL A 194 12.545 -0.524 -2.078 1.00 0.00 C ATOM 0 H VAL A 194 10.446 -1.766 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 194 10.172 0.934 -2.021 1.00 0.00 H new ATOM 0 HB VAL A 194 11.585 -0.977 -3.926 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.110 0.917 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.439 1.307 -4.782 1.00 0.00 H new ATOM 0 HG13 VAL A 194 12.103 1.937 -3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.550 -0.674 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.561 0.278 -1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.199 -1.444 -1.606 1.00 0.00 H new ATOM 1688 N LEU A 195 8.960 1.597 -4.116 1.00 0.00 N ATOM 1689 CA LEU A 195 8.079 1.979 -5.214 1.00 0.00 C ATOM 1690 C LEU A 195 8.797 1.860 -6.555 1.00 0.00 C ATOM 1691 O LEU A 195 9.574 2.736 -6.936 1.00 0.00 O ATOM 1692 CB LEU A 195 7.577 3.410 -5.017 1.00 0.00 C ATOM 1693 CG LEU A 195 6.608 3.628 -3.855 1.00 0.00 C ATOM 1694 CD1 LEU A 195 6.557 5.098 -3.470 1.00 0.00 C ATOM 1695 CD2 LEU A 195 5.219 3.120 -4.215 1.00 0.00 C ATOM 0 H LEU A 195 9.330 2.382 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 195 7.227 1.299 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.440 4.059 -4.871 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.088 3.732 -5.937 1.00 0.00 H new ATOM 0 HG LEU A 195 6.969 3.062 -2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.862 5.233 -2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 195 7.550 5.430 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.222 5.686 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.543 3.284 -3.376 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.850 3.658 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.268 2.054 -4.439 1.00 0.00 H new ATOM 1707 N LYS A 196 8.530 0.771 -7.268 1.00 0.00 N ATOM 1708 CA LYS A 196 9.147 0.537 -8.569 1.00 0.00 C ATOM 1709 C LYS A 196 8.202 0.933 -9.698 1.00 0.00 C ATOM 1710 O LYS A 196 7.009 0.634 -9.656 1.00 0.00 O ATOM 1711 CB LYS A 196 9.542 -0.934 -8.712 1.00 0.00 C ATOM 1712 CG LYS A 196 10.951 -1.236 -8.232 1.00 0.00 C ATOM 1713 CD LYS A 196 10.976 -1.567 -6.749 1.00 0.00 C ATOM 1714 CE LYS A 196 12.291 -2.216 -6.346 1.00 0.00 C ATOM 1715 NZ LYS A 196 12.398 -3.613 -6.852 1.00 0.00 N ATOM 0 H LYS A 196 7.890 0.036 -6.967 1.00 0.00 H new ATOM 0 HA LYS A 196 10.042 1.155 -8.635 1.00 0.00 H new ATOM 0 HB2 LYS A 196 8.837 -1.547 -8.150 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.454 -1.225 -9.759 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.358 -2.073 -8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 196 11.594 -0.377 -8.425 1.00 0.00 H new ATOM 0 HD2 LYS A 196 10.825 -0.656 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 196 10.150 -2.237 -6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 196 13.121 -1.625 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.378 -2.216 -5.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.181 -4.098 -6.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.509 -4.119 -6.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 12.579 -3.598 -7.876 1.00 0.00 H new ATOM 1880 N GLY A 206 12.367 6.791 -3.064 1.00 0.00 N ATOM 1881 CA GLY A 206 11.777 6.470 -1.777 1.00 0.00 C ATOM 1882 C GLY A 206 11.128 5.100 -1.763 1.00 0.00 C ATOM 1883 O GLY A 206 11.133 4.392 -2.770 1.00 0.00 O ATOM 0 HA2 GLY A 206 12.547 6.512 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 206 11.032 7.224 -1.524 1.00 0.00 H new ATOM 1887 N VAL A 207 10.567 4.725 -0.617 1.00 0.00 N ATOM 1888 CA VAL A 207 9.911 3.431 -0.475 1.00 0.00 C ATOM 1889 C VAL A 207 8.571 3.569 0.239 1.00 0.00 C ATOM 1890 O VAL A 207 8.160 4.672 0.599 1.00 0.00 O ATOM 1891 CB VAL A 207 10.794 2.436 0.301 1.00 0.00 C ATOM 1892 CG1 VAL A 207 12.184 2.364 -0.312 1.00 0.00 C ATOM 1893 CG2 VAL A 207 10.869 2.825 1.770 1.00 0.00 C ATOM 0 H VAL A 207 10.554 5.299 0.226 1.00 0.00 H new ATOM 0 HA VAL A 207 9.745 3.049 -1.482 1.00 0.00 H new ATOM 0 HB VAL A 207 10.342 1.446 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 207 12.793 1.656 0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 207 12.108 2.035 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 207 12.648 3.350 -0.277 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.497 2.111 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 207 11.297 3.823 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 207 9.867 2.819 2.200 1.00 0.00 H new ATOM 1903 N ILE A 208 7.896 2.443 0.441 1.00 0.00 N ATOM 1904 CA ILE A 208 6.603 2.438 1.114 1.00 0.00 C ATOM 1905 C ILE A 208 6.491 1.266 2.082 1.00 0.00 C ATOM 1906 O ILE A 208 7.219 0.280 1.966 1.00 0.00 O ATOM 1907 CB ILE A 208 5.442 2.368 0.103 1.00 0.00 C ATOM 1908 CG1 ILE A 208 4.141 2.839 0.755 1.00 0.00 C ATOM 1909 CG2 ILE A 208 5.291 0.952 -0.431 1.00 0.00 C ATOM 1910 CD1 ILE A 208 3.118 3.349 -0.236 1.00 0.00 C ATOM 0 H ILE A 208 8.223 1.522 0.148 1.00 0.00 H new ATOM 0 HA ILE A 208 6.534 3.373 1.670 1.00 0.00 H new ATOM 0 HB ILE A 208 5.667 3.029 -0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 208 3.708 2.014 1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 208 4.368 3.630 1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 208 4.467 0.918 -1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 208 6.213 0.650 -0.927 1.00 0.00 H new ATOM 0 HG23 ILE A 208 5.084 0.272 0.395 1.00 0.00 H new ATOM 0 HD11 ILE A 208 2.222 3.666 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.533 4.195 -0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 208 2.862 2.554 -0.936 1.00 0.00 H new ATOM 1922 N TYR A 209 5.573 1.379 3.035 1.00 0.00 N ATOM 1923 CA TYR A 209 5.365 0.328 4.025 1.00 0.00 C ATOM 1924 C TYR A 209 3.919 -0.157 4.010 1.00 0.00 C ATOM 1925 O TYR A 209 3.018 0.525 4.500 1.00 0.00 O ATOM 1926 CB TYR A 209 5.731 0.834 5.421 1.00 0.00 C ATOM 1927 CG TYR A 209 7.160 1.313 5.537 1.00 0.00 C ATOM 1928 CD1 TYR A 209 8.180 0.438 5.893 1.00 0.00 C ATOM 1929 CD2 TYR A 209 7.491 2.640 5.292 1.00 0.00 C ATOM 1930 CE1 TYR A 209 9.487 0.871 6.000 1.00 0.00 C ATOM 1931 CE2 TYR A 209 8.796 3.081 5.396 1.00 0.00 C ATOM 1932 CZ TYR A 209 9.790 2.193 5.750 1.00 0.00 C ATOM 1933 OH TYR A 209 11.091 2.630 5.856 1.00 0.00 O ATOM 0 H TYR A 209 4.961 2.188 3.143 1.00 0.00 H new ATOM 0 HA TYR A 209 6.012 -0.511 3.768 1.00 0.00 H new ATOM 0 HB2 TYR A 209 5.060 1.650 5.690 1.00 0.00 H new ATOM 0 HB3 TYR A 209 5.565 0.034 6.143 1.00 0.00 H new ATOM 0 HD1 TYR A 209 7.946 -0.598 6.089 1.00 0.00 H new ATOM 0 HD2 TYR A 209 6.715 3.338 5.016 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.268 0.178 6.278 1.00 0.00 H new ATOM 0 HE2 TYR A 209 9.037 4.116 5.201 1.00 0.00 H new ATOM 0 HH TYR A 209 11.133 3.586 5.646 1.00 0.00 H new ATOM 1943 N LEU A 210 3.704 -1.339 3.443 1.00 0.00 N ATOM 1944 CA LEU A 210 2.367 -1.918 3.363 1.00 0.00 C ATOM 1945 C LEU A 210 2.310 -3.258 4.091 1.00 0.00 C ATOM 1946 O LEU A 210 3.157 -4.125 3.881 1.00 0.00 O ATOM 1947 CB LEU A 210 1.955 -2.100 1.902 1.00 0.00 C ATOM 1948 CG LEU A 210 2.099 -0.869 1.006 1.00 0.00 C ATOM 1949 CD1 LEU A 210 2.079 -1.272 -0.461 1.00 0.00 C ATOM 1950 CD2 LEU A 210 0.995 0.136 1.300 1.00 0.00 C ATOM 0 H LEU A 210 4.438 -1.915 3.032 1.00 0.00 H new ATOM 0 HA LEU A 210 1.671 -1.233 3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.551 -2.907 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 210 0.914 -2.424 1.876 1.00 0.00 H new ATOM 0 HG LEU A 210 3.058 -0.398 1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 210 2.183 -0.383 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.905 -1.954 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 210 1.135 -1.767 -0.689 1.00 0.00 H new ATOM 0 HD21 LEU A 210 1.113 1.006 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 210 0.025 -0.325 1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.055 0.448 2.343 1.00 0.00 H new ATOM 1962 N GLU A 211 1.303 -3.419 4.944 1.00 0.00 N ATOM 1963 CA GLU A 211 1.135 -4.654 5.700 1.00 0.00 C ATOM 1964 C GLU A 211 -0.048 -5.460 5.171 1.00 0.00 C ATOM 1965 O GLU A 211 -1.201 -5.049 5.304 1.00 0.00 O ATOM 1966 CB GLU A 211 0.932 -4.345 7.185 1.00 0.00 C ATOM 1967 CG GLU A 211 1.426 -5.446 8.109 1.00 0.00 C ATOM 1968 CD GLU A 211 0.665 -5.493 9.419 1.00 0.00 C ATOM 1969 OE1 GLU A 211 0.516 -4.431 10.059 1.00 0.00 O ATOM 1970 OE2 GLU A 211 0.217 -6.593 9.805 1.00 0.00 O ATOM 0 H GLU A 211 0.593 -2.711 5.128 1.00 0.00 H new ATOM 0 HA GLU A 211 2.040 -5.249 5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.451 -3.418 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.129 -4.175 7.370 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.333 -6.408 7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.486 -5.295 8.314 1.00 0.00 H new ATOM 1977 N MET A 212 0.247 -6.608 4.571 1.00 0.00 N ATOM 1978 CA MET A 212 -0.792 -7.472 4.022 1.00 0.00 C ATOM 1979 C MET A 212 -0.888 -8.775 4.809 1.00 0.00 C ATOM 1980 O MET A 212 0.017 -9.119 5.570 1.00 0.00 O ATOM 1981 CB MET A 212 -0.510 -7.772 2.549 1.00 0.00 C ATOM 1982 CG MET A 212 -0.810 -6.604 1.623 1.00 0.00 C ATOM 1983 SD MET A 212 -0.182 -6.863 -0.048 1.00 0.00 S ATOM 1984 CE MET A 212 1.309 -5.871 -0.006 1.00 0.00 C ATOM 0 H MET A 212 1.196 -6.962 4.452 1.00 0.00 H new ATOM 0 HA MET A 212 -1.745 -6.949 4.103 1.00 0.00 H new ATOM 0 HB2 MET A 212 0.537 -8.054 2.438 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.106 -8.631 2.241 1.00 0.00 H new ATOM 0 HG2 MET A 212 -1.888 -6.446 1.581 1.00 0.00 H new ATOM 0 HG3 MET A 212 -0.370 -5.696 2.036 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.192 -5.011 -0.665 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.488 -5.526 1.012 1.00 0.00 H new ATOM 0 HE3 MET A 212 2.155 -6.472 -0.340 1.00 0.00 H new ATOM 1994 N ASP A 213 -1.988 -9.495 4.621 1.00 0.00 N ATOM 1995 CA ASP A 213 -2.201 -10.761 5.313 1.00 0.00 C ATOM 1996 C ASP A 213 -3.004 -11.726 4.445 1.00 0.00 C ATOM 1997 O ASP A 213 -4.014 -11.349 3.850 1.00 0.00 O ATOM 1998 CB ASP A 213 -2.924 -10.526 6.640 1.00 0.00 C ATOM 1999 CG ASP A 213 -1.988 -10.048 7.732 1.00 0.00 C ATOM 2000 OD1 ASP A 213 -1.360 -8.984 7.551 1.00 0.00 O ATOM 2001 OD2 ASP A 213 -1.884 -10.737 8.768 1.00 0.00 O ATOM 0 H ASP A 213 -2.746 -9.224 3.995 1.00 0.00 H new ATOM 0 HA ASP A 213 -1.226 -11.206 5.514 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.714 -9.789 6.494 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -3.405 -11.451 6.957 1.00 0.00 H new ATOM 2006 N LEU A 214 -2.548 -12.972 4.378 1.00 0.00 N ATOM 2007 CA LEU A 214 -3.223 -13.992 3.582 1.00 0.00 C ATOM 2008 C LEU A 214 -4.109 -14.869 4.461 1.00 0.00 C ATOM 2009 O LEU A 214 -3.646 -15.450 5.442 1.00 0.00 O ATOM 2010 CB LEU A 214 -2.196 -14.857 2.849 1.00 0.00 C ATOM 2011 CG LEU A 214 -2.763 -15.887 1.871 1.00 0.00 C ATOM 2012 CD1 LEU A 214 -2.999 -15.256 0.508 1.00 0.00 C ATOM 2013 CD2 LEU A 214 -1.826 -17.081 1.753 1.00 0.00 C ATOM 0 H LEU A 214 -1.714 -13.301 4.865 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.854 -13.489 2.849 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.521 -14.199 2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -1.596 -15.383 3.592 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.720 -16.237 2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.402 -16.004 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.708 -14.434 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -2.056 -14.877 0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.245 -17.804 1.053 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.854 -16.746 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.708 -17.549 2.730 1.00 0.00 H new ATOM 2025 N ILE A 215 -5.385 -14.961 4.100 1.00 0.00 N ATOM 2026 CA ILE A 215 -6.335 -15.770 4.853 1.00 0.00 C ATOM 2027 C ILE A 215 -6.903 -16.894 3.993 1.00 0.00 C ATOM 2028 O ILE A 215 -6.973 -16.779 2.769 1.00 0.00 O ATOM 2029 CB ILE A 215 -7.496 -14.916 5.394 1.00 0.00 C ATOM 2030 CG1 ILE A 215 -6.960 -13.787 6.277 1.00 0.00 C ATOM 2031 CG2 ILE A 215 -8.475 -15.784 6.171 1.00 0.00 C ATOM 2032 CD1 ILE A 215 -6.553 -12.554 5.501 1.00 0.00 C ATOM 0 H ILE A 215 -5.784 -14.485 3.291 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.788 -16.199 5.693 1.00 0.00 H new ATOM 0 HB ILE A 215 -8.024 -14.472 4.550 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -7.723 -13.513 7.005 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -6.101 -14.153 6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -9.290 -15.166 6.547 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.878 -16.555 5.515 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -7.959 -16.253 7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -6.183 -11.796 6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.767 -12.813 4.792 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -7.415 -12.163 4.961 1.00 0.00 H new ATOM 2044 N TYR A 216 -7.309 -17.979 4.641 1.00 0.00 N ATOM 2045 CA TYR A 216 -7.871 -19.125 3.936 1.00 0.00 C ATOM 2046 C TYR A 216 -9.248 -19.483 4.489 1.00 0.00 C ATOM 2047 O TYR A 216 -9.410 -19.701 5.688 1.00 0.00 O ATOM 2048 CB TYR A 216 -6.935 -20.330 4.049 1.00 0.00 C ATOM 2049 CG TYR A 216 -5.798 -20.309 3.053 1.00 0.00 C ATOM 2050 CD1 TYR A 216 -5.972 -20.789 1.761 1.00 0.00 C ATOM 2051 CD2 TYR A 216 -4.550 -19.809 3.404 1.00 0.00 C ATOM 2052 CE1 TYR A 216 -4.936 -20.772 0.847 1.00 0.00 C ATOM 2053 CE2 TYR A 216 -3.508 -19.787 2.496 1.00 0.00 C ATOM 2054 CZ TYR A 216 -3.706 -20.270 1.219 1.00 0.00 C ATOM 2055 OH TYR A 216 -2.671 -20.251 0.313 1.00 0.00 O ATOM 0 H TYR A 216 -7.260 -18.090 5.654 1.00 0.00 H new ATOM 0 HA TYR A 216 -7.980 -18.855 2.886 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -6.523 -20.366 5.057 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -7.513 -21.243 3.908 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -6.934 -21.182 1.466 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -4.391 -19.431 4.403 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -5.088 -21.150 -0.153 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.544 -19.394 2.785 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.024 -20.397 -0.590 1.00 0.00 H new ATOM 2065 N ASN A 217 -10.236 -19.543 3.602 1.00 0.00 N ATOM 2066 CA ASN A 217 -11.600 -19.875 4.000 1.00 0.00 C ATOM 2067 C ASN A 217 -11.644 -21.214 4.728 1.00 0.00 C ATOM 2068 O ASN A 217 -12.539 -21.465 5.534 1.00 0.00 O ATOM 2069 CB ASN A 217 -12.514 -19.918 2.774 1.00 0.00 C ATOM 2070 CG ASN A 217 -12.969 -18.537 2.343 1.00 0.00 C ATOM 2071 OD1 ASN A 217 -13.585 -17.804 3.117 1.00 0.00 O ATOM 2072 ND2 ASN A 217 -12.667 -18.175 1.101 1.00 0.00 N ATOM 0 H ASN A 217 -10.118 -19.366 2.604 1.00 0.00 H new ATOM 0 HA ASN A 217 -11.952 -19.100 4.681 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -11.988 -20.398 1.949 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -13.387 -20.532 2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -12.947 -17.257 0.755 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -12.155 -18.815 0.494 1.00 0.00 H new