USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1209 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 137 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 138 SER OG : rot 180:sc= -0.158 USER MOD Set 2.1: A 40 GLN : amide:sc= -2.91! C(o=-2.9!,f=-2.9!) USER MOD Set 2.2: A 123 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 74 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 86 TYR OH : rot -30:sc= -1.02 USER MOD Set 4.1: A 60 MET CE :methyl -109:sc= -3.27! (180deg=-4.74!) USER MOD Set 4.2: A 151 SER OG : rot 48:sc= 1.24 USER MOD Single : A 20 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.4!) USER MOD Single : A 21 MET CE :methyl -118:sc= -1.77 (180deg=-5.83!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0.246 X(o=0.25,f=-0.18) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.0938 X(o=-0.094,f=-0.56) USER MOD Single : A 55 SER OG : rot -56:sc= 0.605 USER MOD Single : A 58 HIS : no HE2:sc= -2.16 K(o=-2.2,f=-3.9!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.32 X(o=-0.32,f=-0.41) USER MOD Single : A 64 THR OG1 : rot 75:sc= 0.0258 USER MOD Single : A 66 ASN : amide:sc= -0.535 K(o=-0.53,f=-1.9) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -85:sc= -0.0662 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 95:sc= 0.6 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.157 K(o=-0.16,f=-4!) USER MOD Single : A 92 GLN : amide:sc= -3.5 X(o=-3.5,f=-3.5!) USER MOD Single : A 94 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.0032) USER MOD Single : A 98 SER OG : rot 95:sc= 1.17 USER MOD Single : A 99 CYS SG : rot 72:sc= 0.7 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= 0.603 K(o=0.6,f=-0.22) USER MOD Single : A 109 SER OG : rot 170:sc= -0.0146 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot -5:sc= -2.26 USER MOD Single : A 116 SER OG : rot 69:sc= -2.43 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.5!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 130 TYR OH : rot -39:sc= -0.713 USER MOD Single : A 132 THR OG1 : rot 90:sc= 1.12 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -111:sc= 0.463 USER MOD Single : A 157 ASN : amide:sc= 0.257 X(o=0.26,f=0) USER MOD Single : A 159 GLN : amide:sc= -1.6 X(o=-1.6,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 158 N ARG A 12 -5.562 9.222 -6.487 1.00 0.00 N ATOM 159 CA ARG A 12 -6.975 9.583 -6.462 1.00 0.00 C ATOM 160 C ARG A 12 -7.850 8.389 -6.831 1.00 0.00 C ATOM 161 O ARG A 12 -8.302 8.268 -7.970 1.00 0.00 O ATOM 162 CB ARG A 12 -7.243 10.743 -7.422 1.00 0.00 C ATOM 163 CG ARG A 12 -8.418 11.616 -7.008 1.00 0.00 C ATOM 164 CD ARG A 12 -8.050 13.092 -7.015 1.00 0.00 C ATOM 165 NE ARG A 12 -9.076 13.909 -7.658 1.00 0.00 N ATOM 166 CZ ARG A 12 -9.210 14.027 -8.977 1.00 0.00 C ATOM 167 NH1 ARG A 12 -8.386 13.384 -9.795 1.00 0.00 N ATOM 168 NH2 ARG A 12 -10.169 14.792 -9.480 1.00 0.00 N ATOM 0 HA ARG A 12 -7.227 9.894 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.348 11.361 -7.491 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.431 10.343 -8.418 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -9.255 11.446 -7.686 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -8.752 11.329 -6.011 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.904 13.434 -5.990 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.101 13.227 -7.534 1.00 0.00 H new ATOM 0 HE ARG A 12 -9.728 14.419 -7.061 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.645 12.796 -9.414 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.494 13.478 -10.805 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -10.804 15.290 -8.856 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.272 14.883 -10.491 1.00 0.00 H new ATOM 182 N ARG A 13 -8.084 7.511 -5.862 1.00 0.00 N ATOM 183 CA ARG A 13 -8.906 6.326 -6.085 1.00 0.00 C ATOM 184 C ARG A 13 -9.252 5.648 -4.762 1.00 0.00 C ATOM 185 O ARG A 13 -10.423 5.444 -4.445 1.00 0.00 O ATOM 186 CB ARG A 13 -8.181 5.342 -7.005 1.00 0.00 C ATOM 187 CG ARG A 13 -8.597 5.451 -8.463 1.00 0.00 C ATOM 188 CD ARG A 13 -8.407 4.134 -9.197 1.00 0.00 C ATOM 189 NE ARG A 13 -6.997 3.767 -9.308 1.00 0.00 N ATOM 190 CZ ARG A 13 -6.164 4.286 -10.208 1.00 0.00 C ATOM 191 NH1 ARG A 13 -6.596 5.193 -11.076 1.00 0.00 N ATOM 192 NH2 ARG A 13 -4.897 3.897 -10.240 1.00 0.00 N ATOM 0 H ARG A 13 -7.716 7.597 -4.914 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.833 6.641 -6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.107 5.511 -6.929 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -8.370 4.326 -6.657 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.642 5.754 -8.522 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.011 6.229 -8.952 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -8.946 3.346 -8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -8.842 4.209 -10.194 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.629 3.072 -8.658 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -7.570 5.495 -11.055 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -5.954 5.588 -11.763 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -4.560 3.200 -9.575 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -4.259 4.294 -10.929 1.00 0.00 H new ATOM 206 N ALA A 14 -8.223 5.301 -3.995 1.00 0.00 N ATOM 207 CA ALA A 14 -8.418 4.646 -2.707 1.00 0.00 C ATOM 208 C ALA A 14 -8.460 5.664 -1.569 1.00 0.00 C ATOM 209 O ALA A 14 -8.989 5.383 -0.493 1.00 0.00 O ATOM 210 CB ALA A 14 -7.319 3.621 -2.465 1.00 0.00 C ATOM 0 H ALA A 14 -7.247 5.462 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 14 -9.379 4.133 -2.731 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -7.477 3.139 -1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.343 2.869 -3.254 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.350 4.119 -2.468 1.00 0.00 H new ATOM 216 N LEU A 15 -7.900 6.847 -1.811 1.00 0.00 N ATOM 217 CA LEU A 15 -7.876 7.905 -0.805 1.00 0.00 C ATOM 218 C LEU A 15 -9.281 8.200 -0.289 1.00 0.00 C ATOM 219 O LEU A 15 -9.460 8.597 0.863 1.00 0.00 O ATOM 220 CB LEU A 15 -7.257 9.177 -1.387 1.00 0.00 C ATOM 221 CG LEU A 15 -5.880 8.994 -2.026 1.00 0.00 C ATOM 222 CD1 LEU A 15 -5.323 10.332 -2.487 1.00 0.00 C ATOM 223 CD2 LEU A 15 -4.924 8.325 -1.049 1.00 0.00 C ATOM 0 H LEU A 15 -7.457 7.097 -2.695 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.267 7.562 0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.937 9.584 -2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.176 9.919 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.988 8.349 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.343 10.182 -2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -5.997 10.773 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.229 11.001 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.949 8.203 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.821 8.945 -0.158 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -5.316 7.348 -0.768 1.00 0.00 H new ATOM 235 N ILE A 16 -10.275 8.000 -1.148 1.00 0.00 N ATOM 236 CA ILE A 16 -11.665 8.241 -0.778 1.00 0.00 C ATOM 237 C ILE A 16 -12.161 7.172 0.189 1.00 0.00 C ATOM 238 O ILE A 16 -12.814 7.476 1.187 1.00 0.00 O ATOM 239 CB ILE A 16 -12.582 8.267 -2.018 1.00 0.00 C ATOM 240 CG1 ILE A 16 -12.077 9.294 -3.032 1.00 0.00 C ATOM 241 CG2 ILE A 16 -14.017 8.578 -1.615 1.00 0.00 C ATOM 242 CD1 ILE A 16 -11.080 8.730 -4.020 1.00 0.00 C ATOM 0 H ILE A 16 -10.144 7.672 -2.105 1.00 0.00 H new ATOM 0 HA ILE A 16 -11.703 9.216 -0.292 1.00 0.00 H new ATOM 0 HB ILE A 16 -12.562 7.281 -2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -12.928 9.701 -3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -11.616 10.124 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.649 8.592 -2.503 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -14.375 7.813 -0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.055 9.552 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -10.766 9.515 -4.708 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -10.211 8.349 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -11.544 7.919 -4.582 1.00 0.00 H new ATOM 254 N LEU A 17 -11.843 5.918 -0.116 1.00 0.00 N ATOM 255 CA LEU A 17 -12.252 4.797 0.723 1.00 0.00 C ATOM 256 C LEU A 17 -11.720 4.959 2.144 1.00 0.00 C ATOM 257 O LEU A 17 -12.424 4.685 3.116 1.00 0.00 O ATOM 258 CB LEU A 17 -11.753 3.480 0.125 1.00 0.00 C ATOM 259 CG LEU A 17 -12.344 2.216 0.751 1.00 0.00 C ATOM 260 CD1 LEU A 17 -13.808 2.067 0.367 1.00 0.00 C ATOM 261 CD2 LEU A 17 -11.551 0.991 0.323 1.00 0.00 C ATOM 0 H LEU A 17 -11.303 5.652 -0.939 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.341 4.781 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.976 3.476 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -10.668 3.442 0.224 1.00 0.00 H new ATOM 0 HG LEU A 17 -12.281 2.305 1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.213 1.162 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.367 2.933 0.722 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.895 1.999 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.985 0.100 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -11.584 0.897 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -10.516 1.096 0.647 1.00 0.00 H new ATOM 273 N LEU A 18 -10.475 5.409 2.256 1.00 0.00 N ATOM 274 CA LEU A 18 -9.846 5.612 3.557 1.00 0.00 C ATOM 275 C LEU A 18 -10.528 6.746 4.319 1.00 0.00 C ATOM 276 O LEU A 18 -10.572 6.743 5.549 1.00 0.00 O ATOM 277 CB LEU A 18 -8.355 5.916 3.386 1.00 0.00 C ATOM 278 CG LEU A 18 -7.419 4.737 3.661 1.00 0.00 C ATOM 279 CD1 LEU A 18 -7.530 3.698 2.556 1.00 0.00 C ATOM 280 CD2 LEU A 18 -5.983 5.220 3.801 1.00 0.00 C ATOM 0 H LEU A 18 -9.880 5.641 1.460 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.956 4.694 4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.185 6.265 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.088 6.736 4.053 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.718 4.270 4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.857 2.867 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.555 3.331 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.258 4.150 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.330 4.369 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.673 5.711 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.916 5.926 4.628 1.00 0.00 H new ATOM 292 N ALA A 19 -11.054 7.716 3.577 1.00 0.00 N ATOM 293 CA ALA A 19 -11.731 8.861 4.177 1.00 0.00 C ATOM 294 C ALA A 19 -12.879 8.418 5.077 1.00 0.00 C ATOM 295 O ALA A 19 -13.193 9.076 6.067 1.00 0.00 O ATOM 296 CB ALA A 19 -12.241 9.798 3.092 1.00 0.00 C ATOM 0 H ALA A 19 -11.024 7.732 2.558 1.00 0.00 H new ATOM 0 HA ALA A 19 -11.008 9.393 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -12.744 10.648 3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.402 10.153 2.494 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.943 9.265 2.451 1.00 0.00 H new ATOM 302 N GLN A 20 -13.506 7.300 4.725 1.00 0.00 N ATOM 303 CA GLN A 20 -14.623 6.774 5.502 1.00 0.00 C ATOM 304 C GLN A 20 -14.199 6.438 6.932 1.00 0.00 C ATOM 305 O GLN A 20 -15.041 6.298 7.819 1.00 0.00 O ATOM 306 CB GLN A 20 -15.200 5.530 4.824 1.00 0.00 C ATOM 307 CG GLN A 20 -16.156 5.847 3.687 1.00 0.00 C ATOM 308 CD GLN A 20 -17.521 6.287 4.179 1.00 0.00 C ATOM 309 OE1 GLN A 20 -17.956 5.905 5.265 1.00 0.00 O ATOM 310 NE2 GLN A 20 -18.207 7.095 3.378 1.00 0.00 N ATOM 0 H GLN A 20 -13.260 6.741 3.908 1.00 0.00 H new ATOM 0 HA GLN A 20 -15.389 7.548 5.549 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -14.381 4.922 4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -15.721 4.929 5.569 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -15.727 6.633 3.065 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -16.268 4.966 3.055 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -17.808 7.387 2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.132 7.423 3.655 1.00 0.00 H new ATOM 319 N MET A 21 -12.892 6.309 7.153 1.00 0.00 N ATOM 320 CA MET A 21 -12.369 5.989 8.478 1.00 0.00 C ATOM 321 C MET A 21 -11.957 7.257 9.226 1.00 0.00 C ATOM 322 O MET A 21 -10.943 7.276 9.924 1.00 0.00 O ATOM 323 CB MET A 21 -11.175 5.037 8.360 1.00 0.00 C ATOM 324 CG MET A 21 -11.292 3.804 9.243 1.00 0.00 C ATOM 325 SD MET A 21 -9.879 3.596 10.344 1.00 0.00 S ATOM 326 CE MET A 21 -10.604 4.056 11.916 1.00 0.00 C ATOM 0 H MET A 21 -12.178 6.421 6.433 1.00 0.00 H new ATOM 0 HA MET A 21 -13.161 5.500 9.046 1.00 0.00 H new ATOM 0 HB2 MET A 21 -11.073 4.722 7.322 1.00 0.00 H new ATOM 0 HB3 MET A 21 -10.264 5.576 8.621 1.00 0.00 H new ATOM 0 HG2 MET A 21 -12.203 3.874 9.838 1.00 0.00 H new ATOM 0 HG3 MET A 21 -11.389 2.920 8.613 1.00 0.00 H new ATOM 0 HE1 MET A 21 -10.090 4.933 12.311 1.00 0.00 H new ATOM 0 HE2 MET A 21 -11.660 4.287 11.776 1.00 0.00 H new ATOM 0 HE3 MET A 21 -10.503 3.229 12.619 1.00 0.00 H new ATOM 336 N ARG A 22 -12.749 8.313 9.072 1.00 0.00 N ATOM 337 CA ARG A 22 -12.470 9.586 9.729 1.00 0.00 C ATOM 338 C ARG A 22 -13.334 9.773 10.977 1.00 0.00 C ATOM 339 O ARG A 22 -13.079 10.663 11.787 1.00 0.00 O ATOM 340 CB ARG A 22 -12.699 10.747 8.758 1.00 0.00 C ATOM 341 CG ARG A 22 -11.435 11.526 8.434 1.00 0.00 C ATOM 342 CD ARG A 22 -10.862 12.200 9.671 1.00 0.00 C ATOM 343 NE ARG A 22 -9.654 11.532 10.149 1.00 0.00 N ATOM 344 CZ ARG A 22 -8.776 12.093 10.976 1.00 0.00 C ATOM 345 NH1 ARG A 22 -8.965 13.330 11.418 1.00 0.00 N ATOM 346 NH2 ARG A 22 -7.704 11.416 11.364 1.00 0.00 N ATOM 0 H ARG A 22 -13.591 8.313 8.497 1.00 0.00 H new ATOM 0 HA ARG A 22 -11.425 9.576 10.039 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -13.123 10.358 7.833 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.436 11.427 9.185 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -10.691 10.853 8.008 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.655 12.279 7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -10.634 13.241 9.444 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -11.612 12.203 10.462 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.473 10.580 9.830 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.788 13.857 11.124 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.288 13.754 12.052 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -7.552 10.465 11.028 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.031 11.846 11.998 1.00 0.00 H new ATOM 360 N ARG A 23 -14.362 8.940 11.121 1.00 0.00 N ATOM 361 CA ARG A 23 -15.262 9.033 12.266 1.00 0.00 C ATOM 362 C ARG A 23 -14.565 8.622 13.563 1.00 0.00 C ATOM 363 O ARG A 23 -15.087 8.853 14.653 1.00 0.00 O ATOM 364 CB ARG A 23 -16.497 8.157 12.037 1.00 0.00 C ATOM 365 CG ARG A 23 -17.731 8.943 11.622 1.00 0.00 C ATOM 366 CD ARG A 23 -18.217 8.535 10.240 1.00 0.00 C ATOM 367 NE ARG A 23 -19.320 9.375 9.777 1.00 0.00 N ATOM 368 CZ ARG A 23 -19.731 9.429 8.512 1.00 0.00 C ATOM 369 NH1 ARG A 23 -19.136 8.692 7.582 1.00 0.00 N ATOM 370 NH2 ARG A 23 -20.740 10.220 8.176 1.00 0.00 N ATOM 0 H ARG A 23 -14.591 8.196 10.462 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.568 10.074 12.365 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.271 7.418 11.268 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.717 7.607 12.952 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -18.527 8.783 12.350 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.503 10.009 11.628 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -17.391 8.599 9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -18.539 7.494 10.262 1.00 0.00 H new ATOM 0 HE ARG A 23 -19.803 9.954 10.464 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -18.360 8.080 7.835 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -19.455 8.737 6.614 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -21.202 10.788 8.887 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -21.055 10.261 7.207 1.00 0.00 H new ATOM 384 N ILE A 24 -13.384 8.020 13.445 1.00 0.00 N ATOM 385 CA ILE A 24 -12.630 7.594 14.618 1.00 0.00 C ATOM 386 C ILE A 24 -12.088 8.803 15.378 1.00 0.00 C ATOM 387 O ILE A 24 -12.065 9.916 14.851 1.00 0.00 O ATOM 388 CB ILE A 24 -11.463 6.658 14.230 1.00 0.00 C ATOM 389 CG1 ILE A 24 -10.975 5.880 15.454 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.318 7.444 13.605 1.00 0.00 C ATOM 391 CD1 ILE A 24 -10.583 4.451 15.146 1.00 0.00 C ATOM 0 H ILE A 24 -12.932 7.818 12.554 1.00 0.00 H new ATOM 0 HA ILE A 24 -13.314 7.042 15.262 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.828 5.948 13.488 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.119 6.398 15.886 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.760 5.878 16.210 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.510 6.762 13.341 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.672 7.951 12.708 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.951 8.182 14.318 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.247 3.961 16.060 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.443 3.917 14.742 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.776 4.445 14.414 1.00 0.00 H new ATOM 403 N SER A 25 -11.652 8.584 16.615 1.00 0.00 N ATOM 404 CA SER A 25 -11.114 9.661 17.431 1.00 0.00 C ATOM 405 C SER A 25 -9.590 9.698 17.339 1.00 0.00 C ATOM 406 O SER A 25 -8.915 8.757 17.757 1.00 0.00 O ATOM 407 CB SER A 25 -11.543 9.487 18.889 1.00 0.00 C ATOM 408 OG SER A 25 -12.840 8.922 18.976 1.00 0.00 O ATOM 0 H SER A 25 -11.662 7.672 17.071 1.00 0.00 H new ATOM 0 HA SER A 25 -11.509 10.604 17.054 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.829 8.847 19.407 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.530 10.453 19.393 1.00 0.00 H new ATOM 0 HG SER A 25 -13.090 8.820 19.918 1.00 0.00 H new ATOM 414 N PRO A 26 -9.023 10.789 16.794 1.00 0.00 N ATOM 415 CA PRO A 26 -7.570 10.936 16.660 1.00 0.00 C ATOM 416 C PRO A 26 -6.853 10.824 18.001 1.00 0.00 C ATOM 417 O PRO A 26 -5.638 10.628 18.051 1.00 0.00 O ATOM 418 CB PRO A 26 -7.397 12.344 16.080 1.00 0.00 C ATOM 419 CG PRO A 26 -8.706 12.664 15.444 1.00 0.00 C ATOM 420 CD PRO A 26 -9.745 11.964 16.272 1.00 0.00 C ATOM 0 HA PRO A 26 -7.141 10.152 16.036 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.151 13.064 16.860 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -6.587 12.374 15.352 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -8.880 13.740 15.427 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -8.733 12.320 14.410 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -10.114 12.600 17.077 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -10.608 11.673 15.673 1.00 0.00 H new ATOM 428 N PHE A 27 -7.610 10.957 19.087 1.00 0.00 N ATOM 429 CA PHE A 27 -7.042 10.878 20.429 1.00 0.00 C ATOM 430 C PHE A 27 -6.900 9.429 20.894 1.00 0.00 C ATOM 431 O PHE A 27 -6.279 9.162 21.923 1.00 0.00 O ATOM 432 CB PHE A 27 -7.913 11.657 21.415 1.00 0.00 C ATOM 433 CG PHE A 27 -7.153 12.187 22.597 1.00 0.00 C ATOM 434 CD1 PHE A 27 -6.221 13.200 22.441 1.00 0.00 C ATOM 435 CD2 PHE A 27 -7.371 11.672 23.865 1.00 0.00 C ATOM 436 CE1 PHE A 27 -5.521 13.690 23.527 1.00 0.00 C ATOM 437 CE2 PHE A 27 -6.674 12.158 24.955 1.00 0.00 C ATOM 438 CZ PHE A 27 -5.747 13.168 24.785 1.00 0.00 C ATOM 0 H PHE A 27 -8.617 11.120 19.064 1.00 0.00 H new ATOM 0 HA PHE A 27 -6.046 11.320 20.395 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.383 12.490 20.892 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.715 11.009 21.769 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -6.039 13.612 21.459 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.094 10.882 24.003 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.798 14.481 23.392 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -6.854 11.749 25.938 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.200 13.549 25.635 1.00 0.00 H new ATOM 448 N SER A 28 -7.475 8.496 20.139 1.00 0.00 N ATOM 449 CA SER A 28 -7.400 7.083 20.493 1.00 0.00 C ATOM 450 C SER A 28 -5.971 6.561 20.361 1.00 0.00 C ATOM 451 O SER A 28 -5.571 5.636 21.068 1.00 0.00 O ATOM 452 CB SER A 28 -8.344 6.262 19.612 1.00 0.00 C ATOM 453 OG SER A 28 -9.638 6.184 20.184 1.00 0.00 O ATOM 0 H SER A 28 -7.995 8.692 19.284 1.00 0.00 H new ATOM 0 HA SER A 28 -7.708 6.979 21.534 1.00 0.00 H new ATOM 0 HB2 SER A 28 -8.407 6.714 18.622 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.941 5.258 19.479 1.00 0.00 H new ATOM 0 HG SER A 28 -10.222 5.656 19.601 1.00 0.00 H new ATOM 459 N CYS A 29 -5.203 7.164 19.457 1.00 0.00 N ATOM 460 CA CYS A 29 -3.817 6.761 19.241 1.00 0.00 C ATOM 461 C CYS A 29 -3.001 7.909 18.658 1.00 0.00 C ATOM 462 O CYS A 29 -3.490 8.666 17.821 1.00 0.00 O ATOM 463 CB CYS A 29 -3.747 5.556 18.304 1.00 0.00 C ATOM 464 SG CYS A 29 -4.583 5.807 16.705 1.00 0.00 S ATOM 0 H CYS A 29 -5.517 7.932 18.864 1.00 0.00 H new ATOM 0 HA CYS A 29 -3.396 6.486 20.208 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -2.701 5.313 18.120 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -4.192 4.695 18.803 1.00 0.00 H new ATOM 469 N LEU A 30 -1.754 8.027 19.104 1.00 0.00 N ATOM 470 CA LEU A 30 -0.866 9.081 18.626 1.00 0.00 C ATOM 471 C LEU A 30 0.522 8.526 18.320 1.00 0.00 C ATOM 472 O LEU A 30 0.984 8.577 17.180 1.00 0.00 O ATOM 473 CB LEU A 30 -0.761 10.200 19.665 1.00 0.00 C ATOM 474 CG LEU A 30 -2.042 11.007 19.887 1.00 0.00 C ATOM 475 CD1 LEU A 30 -2.584 11.524 18.563 1.00 0.00 C ATOM 476 CD2 LEU A 30 -3.088 10.164 20.604 1.00 0.00 C ATOM 0 H LEU A 30 -1.336 7.405 19.796 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.288 9.486 17.706 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.457 9.763 20.616 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.031 10.884 19.360 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.804 11.864 20.517 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.495 12.095 18.741 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.840 12.165 18.091 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.806 10.682 17.907 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.992 10.755 20.753 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.323 9.286 20.002 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.699 9.846 21.571 1.00 0.00 H new ATOM 488 N LYS A 31 1.182 7.999 19.346 1.00 0.00 N ATOM 489 CA LYS A 31 2.520 7.434 19.190 1.00 0.00 C ATOM 490 C LYS A 31 2.475 6.080 18.481 1.00 0.00 C ATOM 491 O LYS A 31 3.516 5.510 18.153 1.00 0.00 O ATOM 492 CB LYS A 31 3.189 7.278 20.555 1.00 0.00 C ATOM 493 CG LYS A 31 4.684 7.015 20.475 1.00 0.00 C ATOM 494 CD LYS A 31 5.487 8.287 20.691 1.00 0.00 C ATOM 495 CE LYS A 31 6.000 8.386 22.119 1.00 0.00 C ATOM 496 NZ LYS A 31 6.050 9.796 22.595 1.00 0.00 N ATOM 0 H LYS A 31 0.813 7.951 20.296 1.00 0.00 H new ATOM 0 HA LYS A 31 3.101 8.122 18.576 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.019 8.182 21.139 1.00 0.00 H new ATOM 0 HB3 LYS A 31 2.713 6.458 21.092 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.965 6.275 21.224 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.928 6.591 19.501 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.328 8.309 19.999 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.866 9.154 20.466 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.356 7.803 22.777 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.996 7.947 22.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.405 9.820 23.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.685 10.347 21.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.095 10.207 22.563 1.00 0.00 H new ATOM 510 N ASP A 32 1.270 5.565 18.252 1.00 0.00 N ATOM 511 CA ASP A 32 1.101 4.277 17.588 1.00 0.00 C ATOM 512 C ASP A 32 1.064 4.427 16.066 1.00 0.00 C ATOM 513 O ASP A 32 0.650 3.510 15.358 1.00 0.00 O ATOM 514 CB ASP A 32 -0.183 3.602 18.073 1.00 0.00 C ATOM 515 CG ASP A 32 -0.045 3.030 19.470 1.00 0.00 C ATOM 516 OD1 ASP A 32 -0.856 2.154 19.836 1.00 0.00 O ATOM 517 OD2 ASP A 32 0.876 3.457 20.198 1.00 0.00 O ATOM 0 H ASP A 32 0.397 6.020 18.517 1.00 0.00 H new ATOM 0 HA ASP A 32 1.960 3.657 17.844 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -0.998 4.326 18.059 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.454 2.804 17.382 1.00 0.00 H new ATOM 522 N ARG A 33 1.497 5.583 15.566 1.00 0.00 N ATOM 523 CA ARG A 33 1.507 5.835 14.130 1.00 0.00 C ATOM 524 C ARG A 33 2.842 5.432 13.512 1.00 0.00 C ATOM 525 O ARG A 33 3.749 6.252 13.378 1.00 0.00 O ATOM 526 CB ARG A 33 1.227 7.312 13.847 1.00 0.00 C ATOM 527 CG ARG A 33 0.580 7.560 12.494 1.00 0.00 C ATOM 528 CD ARG A 33 0.193 9.020 12.319 1.00 0.00 C ATOM 529 NE ARG A 33 -1.107 9.317 12.915 1.00 0.00 N ATOM 530 CZ ARG A 33 -1.839 10.385 12.604 1.00 0.00 C ATOM 531 NH1 ARG A 33 -1.402 11.259 11.705 1.00 0.00 N ATOM 532 NH2 ARG A 33 -3.011 10.580 13.193 1.00 0.00 N ATOM 0 H ARG A 33 1.844 6.356 16.133 1.00 0.00 H new ATOM 0 HA ARG A 33 0.722 5.229 13.678 1.00 0.00 H new ATOM 0 HB2 ARG A 33 0.578 7.706 14.629 1.00 0.00 H new ATOM 0 HB3 ARG A 33 2.163 7.867 13.900 1.00 0.00 H new ATOM 0 HG2 ARG A 33 1.269 7.268 11.701 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -0.306 6.933 12.393 1.00 0.00 H new ATOM 0 HD2 ARG A 33 0.954 9.654 12.775 1.00 0.00 H new ATOM 0 HD3 ARG A 33 0.169 9.264 11.257 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.476 8.668 13.610 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -0.501 11.114 11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -1.967 12.075 11.471 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -3.352 9.912 13.884 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.572 11.398 12.955 1.00 0.00 H new ATOM 546 N HIS A 34 2.951 4.162 13.132 1.00 0.00 N ATOM 547 CA HIS A 34 4.175 3.649 12.521 1.00 0.00 C ATOM 548 C HIS A 34 3.890 3.069 11.138 1.00 0.00 C ATOM 549 O HIS A 34 2.748 3.068 10.683 1.00 0.00 O ATOM 550 CB HIS A 34 4.818 2.591 13.419 1.00 0.00 C ATOM 551 CG HIS A 34 6.069 3.062 14.093 1.00 0.00 C ATOM 552 ND1 HIS A 34 7.308 2.505 13.856 1.00 0.00 N ATOM 553 CD2 HIS A 34 6.269 4.047 15.001 1.00 0.00 C ATOM 554 CE1 HIS A 34 8.216 3.126 14.588 1.00 0.00 C ATOM 555 NE2 HIS A 34 7.611 4.066 15.292 1.00 0.00 N ATOM 0 H HIS A 34 2.209 3.470 13.236 1.00 0.00 H new ATOM 0 HA HIS A 34 4.871 4.480 12.406 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.099 2.284 14.178 1.00 0.00 H new ATOM 0 HB3 HIS A 34 5.047 1.709 12.821 1.00 0.00 H new ATOM 0 HD2 HIS A 34 5.514 4.696 15.418 1.00 0.00 H new ATOM 0 HE1 HIS A 34 9.273 2.903 14.607 1.00 0.00 H new ATOM 0 HE2 HIS A 34 8.067 4.703 15.946 1.00 0.00 H new ATOM 564 N ASP A 35 4.936 2.585 10.470 1.00 0.00 N ATOM 565 CA ASP A 35 4.794 2.017 9.130 1.00 0.00 C ATOM 566 C ASP A 35 5.212 0.549 9.090 1.00 0.00 C ATOM 567 O ASP A 35 6.375 0.231 8.839 1.00 0.00 O ATOM 568 CB ASP A 35 5.632 2.812 8.129 1.00 0.00 C ATOM 569 CG ASP A 35 7.031 3.099 8.641 1.00 0.00 C ATOM 570 OD1 ASP A 35 7.461 2.426 9.601 1.00 0.00 O ATOM 571 OD2 ASP A 35 7.695 3.996 8.080 1.00 0.00 O ATOM 0 H ASP A 35 5.889 2.575 10.834 1.00 0.00 H new ATOM 0 HA ASP A 35 3.740 2.078 8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.698 2.257 7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 35 5.130 3.753 7.906 1.00 0.00 H new ATOM 576 N PHE A 36 4.255 -0.341 9.328 1.00 0.00 N ATOM 577 CA PHE A 36 4.518 -1.778 9.312 1.00 0.00 C ATOM 578 C PHE A 36 3.867 -2.459 8.110 1.00 0.00 C ATOM 579 O PHE A 36 3.949 -3.680 7.972 1.00 0.00 O ATOM 580 CB PHE A 36 4.027 -2.461 10.598 1.00 0.00 C ATOM 581 CG PHE A 36 3.655 -1.522 11.710 1.00 0.00 C ATOM 582 CD1 PHE A 36 2.395 -0.947 11.753 1.00 0.00 C ATOM 583 CD2 PHE A 36 4.559 -1.226 12.716 1.00 0.00 C ATOM 584 CE1 PHE A 36 2.046 -0.093 12.781 1.00 0.00 C ATOM 585 CE2 PHE A 36 4.215 -0.372 13.745 1.00 0.00 C ATOM 586 CZ PHE A 36 2.956 0.195 13.778 1.00 0.00 C ATOM 0 H PHE A 36 3.287 -0.093 9.535 1.00 0.00 H new ATOM 0 HA PHE A 36 5.600 -1.887 9.241 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.161 -3.077 10.357 1.00 0.00 H new ATOM 0 HB3 PHE A 36 4.807 -3.134 10.955 1.00 0.00 H new ATOM 0 HD1 PHE A 36 1.679 -1.169 10.975 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.544 -1.668 12.696 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.061 0.349 12.805 1.00 0.00 H new ATOM 0 HE2 PHE A 36 4.930 -0.148 14.523 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.684 0.862 14.582 1.00 0.00 H new ATOM 596 N GLU A 37 3.192 -1.692 7.257 1.00 0.00 N ATOM 597 CA GLU A 37 2.513 -2.281 6.109 1.00 0.00 C ATOM 598 C GLU A 37 3.250 -1.994 4.818 1.00 0.00 C ATOM 599 O GLU A 37 3.572 -2.904 4.054 1.00 0.00 O ATOM 600 CB GLU A 37 1.084 -1.746 6.009 1.00 0.00 C ATOM 601 CG GLU A 37 0.213 -2.518 5.030 1.00 0.00 C ATOM 602 CD GLU A 37 -1.258 -2.471 5.391 1.00 0.00 C ATOM 603 OE1 GLU A 37 -1.697 -1.450 5.959 1.00 0.00 O ATOM 604 OE2 GLU A 37 -1.971 -3.455 5.105 1.00 0.00 O ATOM 0 H GLU A 37 3.102 -0.679 7.337 1.00 0.00 H new ATOM 0 HA GLU A 37 2.492 -3.360 6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.623 -1.778 6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.117 -0.699 5.706 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.350 -2.110 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.542 -3.557 4.999 1.00 0.00 H new ATOM 611 N PHE A 38 3.495 -0.722 4.572 1.00 0.00 N ATOM 612 CA PHE A 38 4.172 -0.306 3.364 1.00 0.00 C ATOM 613 C PHE A 38 5.686 -0.249 3.559 1.00 0.00 C ATOM 614 O PHE A 38 6.187 0.551 4.341 1.00 0.00 O ATOM 615 CB PHE A 38 3.627 1.057 2.917 1.00 0.00 C ATOM 616 CG PHE A 38 3.660 2.135 3.972 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.862 2.639 4.416 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.492 2.665 4.491 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.917 3.644 5.354 1.00 0.00 C ATOM 620 CE2 PHE A 38 2.537 3.674 5.440 1.00 0.00 C ATOM 621 CZ PHE A 38 3.753 4.165 5.869 1.00 0.00 C ATOM 0 H PHE A 38 3.234 0.042 5.196 1.00 0.00 H new ATOM 0 HA PHE A 38 3.978 -1.045 2.586 1.00 0.00 H new ATOM 0 HB2 PHE A 38 4.201 1.396 2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.597 0.928 2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 38 5.782 2.236 4.019 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.537 2.289 4.154 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.872 4.023 5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.620 4.076 5.844 1.00 0.00 H new ATOM 0 HZ PHE A 38 3.791 4.954 6.605 1.00 0.00 H new ATOM 631 N PRO A 39 6.457 -1.103 2.861 1.00 0.00 N ATOM 632 CA PRO A 39 7.908 -1.082 2.998 1.00 0.00 C ATOM 633 C PRO A 39 8.495 0.143 2.319 1.00 0.00 C ATOM 634 O PRO A 39 8.610 0.187 1.094 1.00 0.00 O ATOM 635 CB PRO A 39 8.363 -2.342 2.262 1.00 0.00 C ATOM 636 CG PRO A 39 7.265 -2.650 1.298 1.00 0.00 C ATOM 637 CD PRO A 39 5.991 -2.130 1.912 1.00 0.00 C ATOM 0 HA PRO A 39 8.225 -1.049 4.040 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.307 -2.176 1.743 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.521 -3.168 2.956 1.00 0.00 H new ATOM 0 HG2 PRO A 39 7.452 -2.176 0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.198 -3.723 1.118 1.00 0.00 H new ATOM 0 HD2 PRO A 39 5.326 -1.707 1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 39 5.438 -2.921 2.418 1.00 0.00 H new ATOM 645 N GLN A 40 8.878 1.131 3.112 1.00 0.00 N ATOM 646 CA GLN A 40 9.464 2.341 2.561 1.00 0.00 C ATOM 647 C GLN A 40 10.807 2.030 1.915 1.00 0.00 C ATOM 648 O GLN A 40 11.227 2.706 0.976 1.00 0.00 O ATOM 649 CB GLN A 40 9.609 3.437 3.626 1.00 0.00 C ATOM 650 CG GLN A 40 10.005 2.929 5.004 1.00 0.00 C ATOM 651 CD GLN A 40 11.290 2.125 4.988 1.00 0.00 C ATOM 652 OE1 GLN A 40 12.331 2.605 4.541 1.00 0.00 O ATOM 653 NE2 GLN A 40 11.222 0.891 5.476 1.00 0.00 N ATOM 0 H GLN A 40 8.795 1.120 4.129 1.00 0.00 H new ATOM 0 HA GLN A 40 8.788 2.722 1.796 1.00 0.00 H new ATOM 0 HB2 GLN A 40 10.356 4.156 3.290 1.00 0.00 H new ATOM 0 HB3 GLN A 40 8.664 3.973 3.708 1.00 0.00 H new ATOM 0 HG2 GLN A 40 10.121 3.777 5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 40 9.201 2.311 5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.338 0.533 5.837 1.00 0.00 H new ATOM 0 HE22 GLN A 40 12.054 0.302 5.490 1.00 0.00 H new ATOM 662 N GLU A 41 11.474 0.989 2.417 1.00 0.00 N ATOM 663 CA GLU A 41 12.763 0.582 1.877 1.00 0.00 C ATOM 664 C GLU A 41 12.621 0.269 0.397 1.00 0.00 C ATOM 665 O GLU A 41 13.466 0.647 -0.415 1.00 0.00 O ATOM 666 CB GLU A 41 13.297 -0.641 2.626 1.00 0.00 C ATOM 667 CG GLU A 41 14.801 -0.824 2.496 1.00 0.00 C ATOM 668 CD GLU A 41 15.582 0.337 3.079 1.00 0.00 C ATOM 669 OE1 GLU A 41 15.787 1.336 2.358 1.00 0.00 O ATOM 670 OE2 GLU A 41 15.988 0.248 4.257 1.00 0.00 O ATOM 0 H GLU A 41 11.141 0.418 3.193 1.00 0.00 H new ATOM 0 HA GLU A 41 13.473 1.399 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.040 -0.551 3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.797 -1.534 2.251 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.096 -1.745 2.999 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.060 -0.939 1.443 1.00 0.00 H new ATOM 677 N GLU A 42 11.528 -0.404 0.050 1.00 0.00 N ATOM 678 CA GLU A 42 11.256 -0.743 -1.338 1.00 0.00 C ATOM 679 C GLU A 42 10.535 0.412 -2.033 1.00 0.00 C ATOM 680 O GLU A 42 10.567 0.531 -3.257 1.00 0.00 O ATOM 681 CB GLU A 42 10.420 -2.023 -1.419 1.00 0.00 C ATOM 682 CG GLU A 42 10.943 -3.154 -0.541 1.00 0.00 C ATOM 683 CD GLU A 42 12.447 -3.328 -0.640 1.00 0.00 C ATOM 684 OE1 GLU A 42 12.970 -3.341 -1.774 1.00 0.00 O ATOM 685 OE2 GLU A 42 13.101 -3.451 0.417 1.00 0.00 O ATOM 0 H GLU A 42 10.820 -0.723 0.711 1.00 0.00 H new ATOM 0 HA GLU A 42 12.204 -0.917 -1.848 1.00 0.00 H new ATOM 0 HB2 GLU A 42 9.394 -1.795 -1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 42 10.391 -2.362 -2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.672 -2.957 0.496 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.454 -4.085 -0.827 1.00 0.00 H new ATOM 692 N PHE A 43 9.886 1.262 -1.237 1.00 0.00 N ATOM 693 CA PHE A 43 9.154 2.413 -1.762 1.00 0.00 C ATOM 694 C PHE A 43 10.022 3.669 -1.787 1.00 0.00 C ATOM 695 O PHE A 43 9.509 4.783 -1.889 1.00 0.00 O ATOM 696 CB PHE A 43 7.894 2.667 -0.925 1.00 0.00 C ATOM 697 CG PHE A 43 6.884 1.557 -1.006 1.00 0.00 C ATOM 698 CD1 PHE A 43 6.845 0.741 -2.115 1.00 0.00 C ATOM 699 CD2 PHE A 43 5.978 1.335 0.017 1.00 0.00 C ATOM 700 CE1 PHE A 43 5.924 -0.282 -2.216 1.00 0.00 C ATOM 701 CE2 PHE A 43 5.052 0.312 -0.074 1.00 0.00 C ATOM 702 CZ PHE A 43 5.026 -0.498 -1.192 1.00 0.00 C ATOM 0 H PHE A 43 9.853 1.174 -0.221 1.00 0.00 H new ATOM 0 HA PHE A 43 8.868 2.181 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 43 8.182 2.809 0.116 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.429 3.595 -1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 43 7.547 0.904 -2.919 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.995 1.966 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 43 5.907 -0.911 -3.094 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.349 0.147 0.729 1.00 0.00 H new ATOM 0 HZ PHE A 43 4.304 -1.298 -1.264 1.00 0.00 H new ATOM 712 N ASP A 44 11.335 3.488 -1.697 1.00 0.00 N ATOM 713 CA ASP A 44 12.259 4.615 -1.713 1.00 0.00 C ATOM 714 C ASP A 44 12.850 4.814 -3.105 1.00 0.00 C ATOM 715 O ASP A 44 13.125 3.848 -3.817 1.00 0.00 O ATOM 716 CB ASP A 44 13.377 4.398 -0.693 1.00 0.00 C ATOM 717 CG ASP A 44 14.231 5.635 -0.498 1.00 0.00 C ATOM 718 OD1 ASP A 44 13.732 6.749 -0.763 1.00 0.00 O ATOM 719 OD2 ASP A 44 15.399 5.490 -0.080 1.00 0.00 O ATOM 0 H ASP A 44 11.782 2.575 -1.613 1.00 0.00 H new ATOM 0 HA ASP A 44 11.704 5.514 -1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.941 4.107 0.263 1.00 0.00 H new ATOM 0 HB3 ASP A 44 14.008 3.572 -1.021 1.00 0.00 H new ATOM 724 N ASP A 45 13.041 6.073 -3.487 1.00 0.00 N ATOM 725 CA ASP A 45 13.598 6.403 -4.796 1.00 0.00 C ATOM 726 C ASP A 45 15.125 6.336 -4.787 1.00 0.00 C ATOM 727 O ASP A 45 15.772 6.652 -5.786 1.00 0.00 O ATOM 728 CB ASP A 45 13.144 7.799 -5.227 1.00 0.00 C ATOM 729 CG ASP A 45 13.438 8.852 -4.178 1.00 0.00 C ATOM 730 OD1 ASP A 45 12.480 9.348 -3.549 1.00 0.00 O ATOM 731 OD2 ASP A 45 14.628 9.181 -3.984 1.00 0.00 O ATOM 0 H ASP A 45 12.818 6.883 -2.908 1.00 0.00 H new ATOM 0 HA ASP A 45 13.230 5.665 -5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.642 8.069 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.073 7.783 -5.432 1.00 0.00 H new ATOM 736 N LYS A 46 15.699 5.922 -3.660 1.00 0.00 N ATOM 737 CA LYS A 46 17.150 5.817 -3.536 1.00 0.00 C ATOM 738 C LYS A 46 17.722 4.865 -4.583 1.00 0.00 C ATOM 739 O LYS A 46 18.905 4.933 -4.918 1.00 0.00 O ATOM 740 CB LYS A 46 17.529 5.338 -2.133 1.00 0.00 C ATOM 741 CG LYS A 46 19.030 5.247 -1.906 1.00 0.00 C ATOM 742 CD LYS A 46 19.366 5.167 -0.426 1.00 0.00 C ATOM 743 CE LYS A 46 20.639 4.372 -0.187 1.00 0.00 C ATOM 744 NZ LYS A 46 20.947 4.240 1.264 1.00 0.00 N ATOM 0 H LYS A 46 15.183 5.654 -2.822 1.00 0.00 H new ATOM 0 HA LYS A 46 17.575 6.807 -3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 46 17.099 6.018 -1.397 1.00 0.00 H new ATOM 0 HB3 LYS A 46 17.084 4.358 -1.960 1.00 0.00 H new ATOM 0 HG2 LYS A 46 19.424 4.369 -2.417 1.00 0.00 H new ATOM 0 HG3 LYS A 46 19.519 6.117 -2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 46 19.483 6.173 -0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 46 18.539 4.703 0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 46 20.536 3.380 -0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 46 21.472 4.860 -0.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 21.822 3.691 1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 21.071 5.185 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 20.163 3.751 1.742 1.00 0.00 H new ATOM 758 N GLN A 47 16.873 3.981 -5.098 1.00 0.00 N ATOM 759 CA GLN A 47 17.285 3.015 -6.109 1.00 0.00 C ATOM 760 C GLN A 47 16.060 2.273 -6.604 1.00 0.00 C ATOM 761 O GLN A 47 15.958 1.051 -6.483 1.00 0.00 O ATOM 762 CB GLN A 47 18.307 2.032 -5.533 1.00 0.00 C ATOM 763 CG GLN A 47 17.790 1.249 -4.337 1.00 0.00 C ATOM 764 CD GLN A 47 17.969 -0.248 -4.497 1.00 0.00 C ATOM 765 OE1 GLN A 47 19.032 -0.793 -4.202 1.00 0.00 O ATOM 766 NE2 GLN A 47 16.925 -0.921 -4.968 1.00 0.00 N ATOM 0 H GLN A 47 15.891 3.914 -4.830 1.00 0.00 H new ATOM 0 HA GLN A 47 17.758 3.539 -6.939 1.00 0.00 H new ATOM 0 HB2 GLN A 47 18.606 1.332 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 47 19.201 2.581 -5.238 1.00 0.00 H new ATOM 0 HG2 GLN A 47 18.311 1.579 -3.439 1.00 0.00 H new ATOM 0 HG3 GLN A 47 16.733 1.471 -4.192 1.00 0.00 H new ATOM 0 HE21 GLN A 47 16.063 -0.428 -5.200 1.00 0.00 H new ATOM 0 HE22 GLN A 47 16.986 -1.931 -5.098 1.00 0.00 H new ATOM 775 N PHE A 48 15.110 3.036 -7.123 1.00 0.00 N ATOM 776 CA PHE A 48 13.858 2.479 -7.594 1.00 0.00 C ATOM 777 C PHE A 48 13.292 3.302 -8.751 1.00 0.00 C ATOM 778 O PHE A 48 13.541 4.503 -8.849 1.00 0.00 O ATOM 779 CB PHE A 48 12.883 2.462 -6.419 1.00 0.00 C ATOM 780 CG PHE A 48 11.886 1.343 -6.432 1.00 0.00 C ATOM 781 CD1 PHE A 48 10.659 1.523 -5.831 1.00 0.00 C ATOM 782 CD2 PHE A 48 12.167 0.122 -7.028 1.00 0.00 C ATOM 783 CE1 PHE A 48 9.718 0.511 -5.821 1.00 0.00 C ATOM 784 CE2 PHE A 48 11.233 -0.896 -7.021 1.00 0.00 C ATOM 785 CZ PHE A 48 10.008 -0.701 -6.417 1.00 0.00 C ATOM 0 H PHE A 48 15.186 4.048 -7.228 1.00 0.00 H new ATOM 0 HA PHE A 48 14.019 1.468 -7.968 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.456 2.406 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 48 12.343 3.408 -6.403 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.430 2.468 -5.361 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.125 -0.034 -7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.759 0.667 -5.349 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.461 -1.843 -7.488 1.00 0.00 H new ATOM 0 HZ PHE A 48 9.276 -1.495 -6.410 1.00 0.00 H new ATOM 795 N GLN A 49 12.535 2.648 -9.629 1.00 0.00 N ATOM 796 CA GLN A 49 11.942 3.325 -10.780 1.00 0.00 C ATOM 797 C GLN A 49 10.445 3.042 -10.876 1.00 0.00 C ATOM 798 O GLN A 49 9.866 2.397 -10.002 1.00 0.00 O ATOM 799 CB GLN A 49 12.638 2.889 -12.071 1.00 0.00 C ATOM 800 CG GLN A 49 14.154 2.843 -11.963 1.00 0.00 C ATOM 801 CD GLN A 49 14.780 1.875 -12.948 1.00 0.00 C ATOM 802 OE1 GLN A 49 14.225 1.611 -14.014 1.00 0.00 O ATOM 803 NE2 GLN A 49 15.943 1.340 -12.595 1.00 0.00 N ATOM 0 H GLN A 49 12.318 1.653 -9.566 1.00 0.00 H new ATOM 0 HA GLN A 49 12.080 4.398 -10.643 1.00 0.00 H new ATOM 0 HB2 GLN A 49 12.273 1.902 -12.355 1.00 0.00 H new ATOM 0 HB3 GLN A 49 12.360 3.574 -12.872 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.557 3.841 -12.134 1.00 0.00 H new ATOM 0 HG3 GLN A 49 14.434 2.556 -10.949 1.00 0.00 H new ATOM 0 HE21 GLN A 49 16.368 1.587 -11.701 1.00 0.00 H new ATOM 0 HE22 GLN A 49 16.412 0.682 -13.218 1.00 0.00 H new ATOM 812 N LYS A 50 9.824 3.536 -11.944 1.00 0.00 N ATOM 813 CA LYS A 50 8.392 3.344 -12.159 1.00 0.00 C ATOM 814 C LYS A 50 8.045 1.864 -12.295 1.00 0.00 C ATOM 815 O LYS A 50 7.324 1.308 -11.467 1.00 0.00 O ATOM 816 CB LYS A 50 7.941 4.098 -13.412 1.00 0.00 C ATOM 817 CG LYS A 50 6.446 4.008 -13.671 1.00 0.00 C ATOM 818 CD LYS A 50 6.081 4.589 -15.028 1.00 0.00 C ATOM 819 CE LYS A 50 4.671 4.201 -15.441 1.00 0.00 C ATOM 820 NZ LYS A 50 4.533 4.101 -16.920 1.00 0.00 N ATOM 0 H LYS A 50 10.291 4.073 -12.675 1.00 0.00 H new ATOM 0 HA LYS A 50 7.868 3.739 -11.289 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.222 5.147 -13.316 1.00 0.00 H new ATOM 0 HB3 LYS A 50 8.475 3.703 -14.276 1.00 0.00 H new ATOM 0 HG2 LYS A 50 6.129 2.966 -13.623 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.907 4.542 -12.888 1.00 0.00 H new ATOM 0 HD2 LYS A 50 6.165 5.675 -14.994 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.790 4.238 -15.778 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.410 3.245 -14.987 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.965 4.939 -15.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.557 3.834 -17.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.757 5.020 -17.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.188 3.379 -17.282 1.00 0.00 H new ATOM 834 N ALA A 51 8.562 1.233 -13.345 1.00 0.00 N ATOM 835 CA ALA A 51 8.305 -0.183 -13.594 1.00 0.00 C ATOM 836 C ALA A 51 8.652 -1.029 -12.375 1.00 0.00 C ATOM 837 O ALA A 51 7.926 -1.960 -12.028 1.00 0.00 O ATOM 838 CB ALA A 51 9.092 -0.653 -14.808 1.00 0.00 C ATOM 0 H ALA A 51 9.162 1.680 -14.038 1.00 0.00 H new ATOM 0 HA ALA A 51 7.240 -0.305 -13.793 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.893 -1.710 -14.984 1.00 0.00 H new ATOM 0 HB2 ALA A 51 8.791 -0.076 -15.683 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.158 -0.510 -14.629 1.00 0.00 H new ATOM 844 N GLN A 52 9.763 -0.699 -11.726 1.00 0.00 N ATOM 845 CA GLN A 52 10.199 -1.429 -10.542 1.00 0.00 C ATOM 846 C GLN A 52 9.119 -1.394 -9.465 1.00 0.00 C ATOM 847 O GLN A 52 8.857 -2.396 -8.800 1.00 0.00 O ATOM 848 CB GLN A 52 11.506 -0.844 -10.003 1.00 0.00 C ATOM 849 CG GLN A 52 12.528 -0.535 -11.085 1.00 0.00 C ATOM 850 CD GLN A 52 13.805 -1.338 -10.930 1.00 0.00 C ATOM 851 OE1 GLN A 52 14.286 -1.553 -9.817 1.00 0.00 O ATOM 852 NE2 GLN A 52 14.362 -1.787 -12.050 1.00 0.00 N ATOM 0 H GLN A 52 10.377 0.068 -11.999 1.00 0.00 H new ATOM 0 HA GLN A 52 10.374 -2.467 -10.824 1.00 0.00 H new ATOM 0 HB2 GLN A 52 11.285 0.070 -9.452 1.00 0.00 H new ATOM 0 HB3 GLN A 52 11.943 -1.546 -9.293 1.00 0.00 H new ATOM 0 HG2 GLN A 52 12.090 -0.741 -12.062 1.00 0.00 H new ATOM 0 HG3 GLN A 52 12.767 0.528 -11.060 1.00 0.00 H new ATOM 0 HE21 GLN A 52 13.929 -1.585 -12.951 1.00 0.00 H new ATOM 0 HE22 GLN A 52 15.222 -2.333 -12.008 1.00 0.00 H new ATOM 861 N ALA A 53 8.489 -0.234 -9.305 1.00 0.00 N ATOM 862 CA ALA A 53 7.429 -0.070 -8.317 1.00 0.00 C ATOM 863 C ALA A 53 6.288 -1.042 -8.583 1.00 0.00 C ATOM 864 O ALA A 53 5.635 -1.519 -7.655 1.00 0.00 O ATOM 865 CB ALA A 53 6.920 1.363 -8.321 1.00 0.00 C ATOM 0 H ALA A 53 8.694 0.606 -9.847 1.00 0.00 H new ATOM 0 HA ALA A 53 7.841 -0.290 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 53 6.129 1.470 -7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 53 7.739 2.041 -8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 53 6.527 1.607 -9.308 1.00 0.00 H new ATOM 871 N ILE A 54 6.057 -1.336 -9.858 1.00 0.00 N ATOM 872 CA ILE A 54 4.998 -2.256 -10.253 1.00 0.00 C ATOM 873 C ILE A 54 5.163 -3.610 -9.566 1.00 0.00 C ATOM 874 O ILE A 54 4.181 -4.281 -9.251 1.00 0.00 O ATOM 875 CB ILE A 54 4.974 -2.460 -11.783 1.00 0.00 C ATOM 876 CG1 ILE A 54 4.841 -1.113 -12.496 1.00 0.00 C ATOM 877 CG2 ILE A 54 3.834 -3.388 -12.181 1.00 0.00 C ATOM 878 CD1 ILE A 54 3.612 -0.329 -12.088 1.00 0.00 C ATOM 0 H ILE A 54 6.590 -0.949 -10.637 1.00 0.00 H new ATOM 0 HA ILE A 54 4.054 -1.809 -9.941 1.00 0.00 H new ATOM 0 HB ILE A 54 5.914 -2.922 -12.085 1.00 0.00 H new ATOM 0 HG12 ILE A 54 5.728 -0.514 -12.291 1.00 0.00 H new ATOM 0 HG13 ILE A 54 4.813 -1.283 -13.572 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.833 -3.520 -13.263 1.00 0.00 H new ATOM 0 HG22 ILE A 54 3.967 -4.356 -11.698 1.00 0.00 H new ATOM 0 HG23 ILE A 54 2.885 -2.953 -11.868 1.00 0.00 H new ATOM 0 HD11 ILE A 54 3.584 0.614 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 54 2.718 -0.908 -12.319 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.648 -0.128 -11.017 1.00 0.00 H new ATOM 890 N SER A 55 6.413 -4.005 -9.339 1.00 0.00 N ATOM 891 CA SER A 55 6.707 -5.279 -8.691 1.00 0.00 C ATOM 892 C SER A 55 6.236 -5.280 -7.239 1.00 0.00 C ATOM 893 O SER A 55 5.488 -6.165 -6.822 1.00 0.00 O ATOM 894 CB SER A 55 8.207 -5.576 -8.754 1.00 0.00 C ATOM 895 OG SER A 55 8.937 -4.708 -7.905 1.00 0.00 O ATOM 0 H SER A 55 7.238 -3.461 -9.594 1.00 0.00 H new ATOM 0 HA SER A 55 6.166 -6.059 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.388 -6.611 -8.463 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.559 -5.467 -9.780 1.00 0.00 H new ATOM 0 HG SER A 55 8.737 -3.777 -8.138 1.00 0.00 H new ATOM 901 N VAL A 56 6.676 -4.286 -6.470 1.00 0.00 N ATOM 902 CA VAL A 56 6.294 -4.184 -5.065 1.00 0.00 C ATOM 903 C VAL A 56 4.824 -3.808 -4.921 1.00 0.00 C ATOM 904 O VAL A 56 4.113 -4.347 -4.073 1.00 0.00 O ATOM 905 CB VAL A 56 7.145 -3.138 -4.319 1.00 0.00 C ATOM 906 CG1 VAL A 56 6.871 -3.195 -2.824 1.00 0.00 C ATOM 907 CG2 VAL A 56 8.624 -3.348 -4.599 1.00 0.00 C ATOM 0 H VAL A 56 7.295 -3.543 -6.795 1.00 0.00 H new ATOM 0 HA VAL A 56 6.467 -5.166 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 56 6.866 -2.149 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.481 -2.449 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.817 -2.990 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.119 -4.187 -2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.206 -2.599 -4.062 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.919 -4.343 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.809 -3.253 -5.669 1.00 0.00 H new ATOM 917 N LEU A 57 4.378 -2.872 -5.752 1.00 0.00 N ATOM 918 CA LEU A 57 2.995 -2.409 -5.720 1.00 0.00 C ATOM 919 C LEU A 57 2.014 -3.569 -5.877 1.00 0.00 C ATOM 920 O LEU A 57 1.027 -3.659 -5.149 1.00 0.00 O ATOM 921 CB LEU A 57 2.759 -1.373 -6.823 1.00 0.00 C ATOM 922 CG LEU A 57 2.969 0.087 -6.408 1.00 0.00 C ATOM 923 CD1 LEU A 57 4.259 0.248 -5.614 1.00 0.00 C ATOM 924 CD2 LEU A 57 2.981 0.986 -7.635 1.00 0.00 C ATOM 0 H LEU A 57 4.957 -2.418 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 57 2.821 -1.948 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.426 -1.596 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.739 -1.485 -7.192 1.00 0.00 H new ATOM 0 HG LEU A 57 2.140 0.383 -5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.384 1.293 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.213 -0.367 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.104 -0.066 -6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.131 2.021 -7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.791 0.684 -8.299 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.030 0.898 -8.160 1.00 0.00 H new ATOM 936 N HIS A 58 2.286 -4.450 -6.835 1.00 0.00 N ATOM 937 CA HIS A 58 1.417 -5.597 -7.085 1.00 0.00 C ATOM 938 C HIS A 58 1.233 -6.434 -5.823 1.00 0.00 C ATOM 939 O HIS A 58 0.108 -6.758 -5.441 1.00 0.00 O ATOM 940 CB HIS A 58 1.994 -6.465 -8.205 1.00 0.00 C ATOM 941 CG HIS A 58 1.016 -7.455 -8.758 1.00 0.00 C ATOM 942 ND1 HIS A 58 1.395 -8.664 -9.303 1.00 0.00 N ATOM 943 CD2 HIS A 58 -0.335 -7.410 -8.850 1.00 0.00 C ATOM 944 CE1 HIS A 58 0.320 -9.320 -9.706 1.00 0.00 C ATOM 945 NE2 HIS A 58 -0.742 -8.581 -9.442 1.00 0.00 N ATOM 0 H HIS A 58 3.098 -4.393 -7.449 1.00 0.00 H new ATOM 0 HA HIS A 58 0.442 -5.218 -7.390 1.00 0.00 H new ATOM 0 HB2 HIS A 58 2.341 -5.820 -9.012 1.00 0.00 H new ATOM 0 HB3 HIS A 58 2.866 -7.000 -7.827 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.355 -9.000 -9.383 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -0.973 -6.604 -8.520 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.312 -10.294 -10.172 1.00 0.00 H new ATOM 954 N GLU A 59 2.342 -6.780 -5.178 1.00 0.00 N ATOM 955 CA GLU A 59 2.297 -7.577 -3.958 1.00 0.00 C ATOM 956 C GLU A 59 1.686 -6.780 -2.810 1.00 0.00 C ATOM 957 O GLU A 59 1.013 -7.336 -1.941 1.00 0.00 O ATOM 958 CB GLU A 59 3.704 -8.051 -3.580 1.00 0.00 C ATOM 959 CG GLU A 59 3.876 -9.559 -3.650 1.00 0.00 C ATOM 960 CD GLU A 59 4.187 -10.047 -5.052 1.00 0.00 C ATOM 961 OE1 GLU A 59 4.629 -11.207 -5.192 1.00 0.00 O ATOM 962 OE2 GLU A 59 3.988 -9.270 -6.010 1.00 0.00 O ATOM 0 H GLU A 59 3.282 -6.521 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 59 1.668 -8.448 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.428 -7.580 -4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.933 -7.714 -2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.679 -9.861 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.965 -10.042 -3.295 1.00 0.00 H new ATOM 969 N MET A 60 1.931 -5.474 -2.811 1.00 0.00 N ATOM 970 CA MET A 60 1.414 -4.593 -1.769 1.00 0.00 C ATOM 971 C MET A 60 -0.111 -4.631 -1.718 1.00 0.00 C ATOM 972 O MET A 60 -0.701 -4.779 -0.648 1.00 0.00 O ATOM 973 CB MET A 60 1.892 -3.160 -2.006 1.00 0.00 C ATOM 974 CG MET A 60 1.490 -2.194 -0.905 1.00 0.00 C ATOM 975 SD MET A 60 2.576 -2.288 0.530 1.00 0.00 S ATOM 976 CE MET A 60 1.436 -1.860 1.843 1.00 0.00 C ATOM 0 H MET A 60 2.486 -5.001 -3.524 1.00 0.00 H new ATOM 0 HA MET A 60 1.795 -4.947 -0.811 1.00 0.00 H new ATOM 0 HB2 MET A 60 2.978 -3.159 -2.100 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.490 -2.804 -2.955 1.00 0.00 H new ATOM 0 HG2 MET A 60 1.500 -1.177 -1.297 1.00 0.00 H new ATOM 0 HG3 MET A 60 0.467 -2.407 -0.596 1.00 0.00 H new ATOM 0 HE1 MET A 60 1.676 -0.868 2.224 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.417 -1.863 1.456 1.00 0.00 H new ATOM 0 HE3 MET A 60 1.520 -2.589 2.649 1.00 0.00 H new ATOM 986 N ILE A 61 -0.744 -4.492 -2.878 1.00 0.00 N ATOM 987 CA ILE A 61 -2.201 -4.508 -2.958 1.00 0.00 C ATOM 988 C ILE A 61 -2.749 -5.909 -2.712 1.00 0.00 C ATOM 989 O ILE A 61 -3.715 -6.087 -1.970 1.00 0.00 O ATOM 990 CB ILE A 61 -2.697 -4.006 -4.328 1.00 0.00 C ATOM 991 CG1 ILE A 61 -2.032 -2.673 -4.680 1.00 0.00 C ATOM 992 CG2 ILE A 61 -4.212 -3.863 -4.325 1.00 0.00 C ATOM 993 CD1 ILE A 61 -2.424 -1.539 -3.759 1.00 0.00 C ATOM 0 H ILE A 61 -0.273 -4.367 -3.774 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.567 -3.836 -2.182 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.422 -4.739 -5.086 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.950 -2.797 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -2.293 -2.405 -5.704 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.546 -3.508 -5.300 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.668 -4.830 -4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.508 -3.148 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.915 -0.626 -4.069 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.502 -1.387 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.138 -1.785 -2.736 1.00 0.00 H new ATOM 1005 N GLN A 62 -2.127 -6.901 -3.341 1.00 0.00 N ATOM 1006 CA GLN A 62 -2.552 -8.288 -3.190 1.00 0.00 C ATOM 1007 C GLN A 62 -2.561 -8.700 -1.722 1.00 0.00 C ATOM 1008 O GLN A 62 -3.425 -9.461 -1.285 1.00 0.00 O ATOM 1009 CB GLN A 62 -1.632 -9.215 -3.987 1.00 0.00 C ATOM 1010 CG GLN A 62 -2.341 -10.432 -4.557 1.00 0.00 C ATOM 1011 CD GLN A 62 -1.375 -11.501 -5.030 1.00 0.00 C ATOM 1012 OE1 GLN A 62 -0.922 -11.482 -6.174 1.00 0.00 O ATOM 1013 NE2 GLN A 62 -1.055 -12.441 -4.148 1.00 0.00 N ATOM 0 H GLN A 62 -1.327 -6.770 -3.960 1.00 0.00 H new ATOM 0 HA GLN A 62 -3.567 -8.374 -3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -1.182 -8.651 -4.804 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.818 -9.548 -3.343 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.000 -10.853 -3.797 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.972 -10.123 -5.390 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -1.455 -12.417 -3.210 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -0.409 -13.186 -4.409 1.00 0.00 H new ATOM 1022 N GLN A 63 -1.592 -8.194 -0.966 1.00 0.00 N ATOM 1023 CA GLN A 63 -1.485 -8.511 0.454 1.00 0.00 C ATOM 1024 C GLN A 63 -2.667 -7.941 1.233 1.00 0.00 C ATOM 1025 O GLN A 63 -3.261 -8.626 2.066 1.00 0.00 O ATOM 1026 CB GLN A 63 -0.174 -7.964 1.022 1.00 0.00 C ATOM 1027 CG GLN A 63 0.508 -8.910 1.997 1.00 0.00 C ATOM 1028 CD GLN A 63 0.907 -10.223 1.352 1.00 0.00 C ATOM 1029 OE1 GLN A 63 1.497 -10.242 0.271 1.00 0.00 O ATOM 1030 NE2 GLN A 63 0.587 -11.329 2.013 1.00 0.00 N ATOM 0 H GLN A 63 -0.870 -7.563 -1.313 1.00 0.00 H new ATOM 0 HA GLN A 63 -1.495 -9.596 0.559 1.00 0.00 H new ATOM 0 HB2 GLN A 63 0.508 -7.750 0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -0.373 -7.018 1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 63 1.395 -8.426 2.407 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -0.162 -9.109 2.833 1.00 0.00 H new ATOM 0 HE21 GLN A 63 0.098 -11.266 2.906 1.00 0.00 H new ATOM 0 HE22 GLN A 63 0.830 -12.242 1.628 1.00 0.00 H new ATOM 1039 N THR A 64 -3.004 -6.684 0.960 1.00 0.00 N ATOM 1040 CA THR A 64 -4.116 -6.028 1.639 1.00 0.00 C ATOM 1041 C THR A 64 -5.430 -6.741 1.341 1.00 0.00 C ATOM 1042 O THR A 64 -6.305 -6.840 2.202 1.00 0.00 O ATOM 1043 CB THR A 64 -4.207 -4.561 1.216 1.00 0.00 C ATOM 1044 OG1 THR A 64 -3.006 -3.875 1.523 1.00 0.00 O ATOM 1045 CG2 THR A 64 -5.345 -3.813 1.879 1.00 0.00 C ATOM 0 H THR A 64 -2.524 -6.101 0.275 1.00 0.00 H new ATOM 0 HA THR A 64 -3.934 -6.076 2.713 1.00 0.00 H new ATOM 0 HB THR A 64 -4.387 -4.583 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.309 -4.135 0.886 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.351 -2.779 1.534 1.00 0.00 H new ATOM 0 HG22 THR A 64 -6.292 -4.287 1.620 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.213 -3.834 2.961 1.00 0.00 H new ATOM 1053 N PHE A 65 -5.561 -7.236 0.116 1.00 0.00 N ATOM 1054 CA PHE A 65 -6.768 -7.940 -0.298 1.00 0.00 C ATOM 1055 C PHE A 65 -6.983 -9.194 0.544 1.00 0.00 C ATOM 1056 O PHE A 65 -8.095 -9.470 0.991 1.00 0.00 O ATOM 1057 CB PHE A 65 -6.678 -8.315 -1.779 1.00 0.00 C ATOM 1058 CG PHE A 65 -7.881 -9.059 -2.286 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -9.145 -8.497 -2.204 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -7.746 -10.320 -2.844 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -10.252 -9.179 -2.671 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -8.850 -11.006 -3.312 1.00 0.00 C ATOM 1063 CZ PHE A 65 -10.104 -10.435 -3.226 1.00 0.00 C ATOM 0 H PHE A 65 -4.846 -7.163 -0.608 1.00 0.00 H new ATOM 0 HA PHE A 65 -7.618 -7.275 -0.148 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.548 -7.407 -2.368 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.790 -8.927 -1.937 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.266 -7.515 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.767 -10.771 -2.914 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -11.232 -8.730 -2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -8.732 -11.988 -3.745 1.00 0.00 H new ATOM 0 HZ PHE A 65 -10.968 -10.970 -3.592 1.00 0.00 H new ATOM 1073 N ASN A 66 -5.911 -9.954 0.748 1.00 0.00 N ATOM 1074 CA ASN A 66 -5.980 -11.186 1.526 1.00 0.00 C ATOM 1075 C ASN A 66 -6.314 -10.908 2.990 1.00 0.00 C ATOM 1076 O ASN A 66 -7.016 -11.689 3.631 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.655 -11.945 1.430 1.00 0.00 C ATOM 1078 CG ASN A 66 -4.776 -13.383 1.896 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -5.816 -13.796 2.407 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -3.709 -14.153 1.721 1.00 0.00 N ATOM 0 H ASN A 66 -4.983 -9.738 0.385 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.780 -11.797 1.108 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -4.304 -11.929 0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.902 -11.434 2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.731 -15.129 2.015 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.867 -13.768 1.293 1.00 0.00 H new ATOM 1087 N LEU A 67 -5.800 -9.801 3.518 1.00 0.00 N ATOM 1088 CA LEU A 67 -6.040 -9.435 4.911 1.00 0.00 C ATOM 1089 C LEU A 67 -7.532 -9.301 5.206 1.00 0.00 C ATOM 1090 O LEU A 67 -8.053 -9.944 6.117 1.00 0.00 O ATOM 1091 CB LEU A 67 -5.321 -8.128 5.241 1.00 0.00 C ATOM 1092 CG LEU A 67 -5.557 -7.586 6.652 1.00 0.00 C ATOM 1093 CD1 LEU A 67 -4.317 -6.867 7.165 1.00 0.00 C ATOM 1094 CD2 LEU A 67 -6.759 -6.654 6.667 1.00 0.00 C ATOM 0 H LEU A 67 -5.215 -9.142 3.003 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.645 -10.234 5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.250 -8.277 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.633 -7.370 4.522 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.762 -8.427 7.314 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.505 -6.489 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.478 -7.562 7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.079 -6.035 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -6.914 -6.277 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.580 -5.818 5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.646 -7.199 6.343 1.00 0.00 H new ATOM 1106 N PHE A 68 -8.213 -8.458 4.441 1.00 0.00 N ATOM 1107 CA PHE A 68 -9.643 -8.242 4.633 1.00 0.00 C ATOM 1108 C PHE A 68 -10.459 -9.394 4.052 1.00 0.00 C ATOM 1109 O PHE A 68 -11.547 -9.704 4.538 1.00 0.00 O ATOM 1110 CB PHE A 68 -10.069 -6.922 3.991 1.00 0.00 C ATOM 1111 CG PHE A 68 -9.454 -5.716 4.640 1.00 0.00 C ATOM 1112 CD1 PHE A 68 -8.493 -4.971 3.976 1.00 0.00 C ATOM 1113 CD2 PHE A 68 -9.834 -5.327 5.915 1.00 0.00 C ATOM 1114 CE1 PHE A 68 -7.924 -3.861 4.570 1.00 0.00 C ATOM 1115 CE2 PHE A 68 -9.268 -4.217 6.514 1.00 0.00 C ATOM 1116 CZ PHE A 68 -8.312 -3.483 5.840 1.00 0.00 C ATOM 0 H PHE A 68 -7.801 -7.913 3.683 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.835 -8.197 5.705 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.797 -6.936 2.936 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.155 -6.837 4.039 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.185 -5.261 2.982 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -10.581 -5.898 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.176 -3.289 4.041 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.573 -3.924 7.508 1.00 0.00 H new ATOM 0 HZ PHE A 68 -7.869 -2.615 6.305 1.00 0.00 H new ATOM 1126 N SER A 69 -9.930 -10.019 3.005 1.00 0.00 N ATOM 1127 CA SER A 69 -10.611 -11.130 2.351 1.00 0.00 C ATOM 1128 C SER A 69 -10.681 -12.358 3.258 1.00 0.00 C ATOM 1129 O SER A 69 -11.534 -13.225 3.070 1.00 0.00 O ATOM 1130 CB SER A 69 -9.901 -11.490 1.045 1.00 0.00 C ATOM 1131 OG SER A 69 -10.548 -12.570 0.394 1.00 0.00 O ATOM 0 H SER A 69 -9.030 -9.774 2.591 1.00 0.00 H new ATOM 0 HA SER A 69 -11.631 -10.811 2.134 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.883 -10.622 0.386 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.864 -11.755 1.252 1.00 0.00 H new ATOM 0 HG SER A 69 -10.076 -12.780 -0.439 1.00 0.00 H new ATOM 1137 N THR A 70 -9.783 -12.433 4.237 1.00 0.00 N ATOM 1138 CA THR A 70 -9.758 -13.565 5.157 1.00 0.00 C ATOM 1139 C THR A 70 -10.897 -13.487 6.174 1.00 0.00 C ATOM 1140 O THR A 70 -11.107 -14.422 6.946 1.00 0.00 O ATOM 1141 CB THR A 70 -8.414 -13.631 5.885 1.00 0.00 C ATOM 1142 OG1 THR A 70 -7.801 -12.355 5.932 1.00 0.00 O ATOM 1143 CG2 THR A 70 -7.434 -14.593 5.248 1.00 0.00 C ATOM 0 H THR A 70 -9.067 -11.728 4.413 1.00 0.00 H new ATOM 0 HA THR A 70 -9.893 -14.471 4.567 1.00 0.00 H new ATOM 0 HB THR A 70 -8.648 -13.989 6.887 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.292 -12.206 5.108 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.502 -14.591 5.814 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.857 -15.598 5.249 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.236 -14.284 4.222 1.00 0.00 H new ATOM 1151 N LYS A 71 -11.627 -12.368 6.172 1.00 0.00 N ATOM 1152 CA LYS A 71 -12.748 -12.165 7.095 1.00 0.00 C ATOM 1153 C LYS A 71 -12.271 -11.722 8.479 1.00 0.00 C ATOM 1154 O LYS A 71 -13.082 -11.352 9.328 1.00 0.00 O ATOM 1155 CB LYS A 71 -13.588 -13.440 7.223 1.00 0.00 C ATOM 1156 CG LYS A 71 -14.978 -13.197 7.792 1.00 0.00 C ATOM 1157 CD LYS A 71 -15.201 -13.981 9.076 1.00 0.00 C ATOM 1158 CE LYS A 71 -16.320 -13.380 9.913 1.00 0.00 C ATOM 1159 NZ LYS A 71 -17.448 -14.332 10.098 1.00 0.00 N ATOM 0 H LYS A 71 -11.461 -11.586 5.539 1.00 0.00 H new ATOM 0 HA LYS A 71 -13.365 -11.370 6.676 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.682 -13.904 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.062 -14.150 7.861 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.111 -12.133 7.987 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.729 -13.483 7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.443 -15.016 8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.279 -13.997 9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.928 -13.088 10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.686 -12.473 9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -18.189 -13.884 10.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.839 -14.591 9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.105 -15.187 10.580 1.00 0.00 H new ATOM 1173 N ASP A 72 -10.961 -11.760 8.707 1.00 0.00 N ATOM 1174 CA ASP A 72 -10.403 -11.361 9.993 1.00 0.00 C ATOM 1175 C ASP A 72 -10.651 -9.878 10.258 1.00 0.00 C ATOM 1176 O ASP A 72 -11.402 -9.518 11.164 1.00 0.00 O ATOM 1177 CB ASP A 72 -8.902 -11.658 10.036 1.00 0.00 C ATOM 1178 CG ASP A 72 -8.498 -12.413 11.288 1.00 0.00 C ATOM 1179 OD1 ASP A 72 -8.111 -11.757 12.278 1.00 0.00 O ATOM 1180 OD2 ASP A 72 -8.570 -13.660 11.278 1.00 0.00 O ATOM 0 H ASP A 72 -10.270 -12.062 8.020 1.00 0.00 H new ATOM 0 HA ASP A 72 -10.901 -11.938 10.772 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.624 -12.241 9.158 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -8.347 -10.721 9.985 1.00 0.00 H new ATOM 1185 N SER A 73 -10.014 -9.024 9.464 1.00 0.00 N ATOM 1186 CA SER A 73 -10.166 -7.581 9.614 1.00 0.00 C ATOM 1187 C SER A 73 -11.554 -7.125 9.173 1.00 0.00 C ATOM 1188 O SER A 73 -12.090 -6.145 9.690 1.00 0.00 O ATOM 1189 CB SER A 73 -9.095 -6.847 8.806 1.00 0.00 C ATOM 1190 OG SER A 73 -9.139 -5.450 9.046 1.00 0.00 O ATOM 0 H SER A 73 -9.388 -9.306 8.710 1.00 0.00 H new ATOM 0 HA SER A 73 -10.046 -7.339 10.670 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.110 -7.233 9.068 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.241 -7.041 7.743 1.00 0.00 H new ATOM 0 HG SER A 73 -8.497 -5.219 9.750 1.00 0.00 H new ATOM 1196 N SER A 74 -12.130 -7.842 8.213 1.00 0.00 N ATOM 1197 CA SER A 74 -13.455 -7.510 7.698 1.00 0.00 C ATOM 1198 C SER A 74 -14.481 -7.433 8.827 1.00 0.00 C ATOM 1199 O SER A 74 -15.498 -6.748 8.707 1.00 0.00 O ATOM 1200 CB SER A 74 -13.896 -8.548 6.664 1.00 0.00 C ATOM 1201 OG SER A 74 -15.183 -8.246 6.153 1.00 0.00 O ATOM 0 H SER A 74 -11.700 -8.657 7.776 1.00 0.00 H new ATOM 0 HA SER A 74 -13.395 -6.531 7.222 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.175 -8.580 5.847 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.906 -9.538 7.120 1.00 0.00 H new ATOM 0 HG SER A 74 -15.440 -8.924 5.493 1.00 0.00 H new ATOM 1207 N ALA A 75 -14.208 -8.137 9.921 1.00 0.00 N ATOM 1208 CA ALA A 75 -15.108 -8.145 11.069 1.00 0.00 C ATOM 1209 C ALA A 75 -15.038 -6.828 11.836 1.00 0.00 C ATOM 1210 O ALA A 75 -15.991 -6.441 12.513 1.00 0.00 O ATOM 1211 CB ALA A 75 -14.779 -9.312 11.989 1.00 0.00 C ATOM 0 H ALA A 75 -13.371 -8.709 10.037 1.00 0.00 H new ATOM 0 HA ALA A 75 -16.126 -8.263 10.698 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.458 -9.306 12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -14.891 -10.249 11.443 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -13.752 -9.218 12.343 1.00 0.00 H new ATOM 1217 N ALA A 76 -13.903 -6.142 11.729 1.00 0.00 N ATOM 1218 CA ALA A 76 -13.712 -4.869 12.415 1.00 0.00 C ATOM 1219 C ALA A 76 -14.436 -3.739 11.690 1.00 0.00 C ATOM 1220 O ALA A 76 -15.085 -2.901 12.318 1.00 0.00 O ATOM 1221 CB ALA A 76 -12.229 -4.554 12.538 1.00 0.00 C ATOM 0 H ALA A 76 -13.103 -6.447 11.174 1.00 0.00 H new ATOM 0 HA ALA A 76 -14.139 -4.956 13.414 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -12.101 -3.601 13.052 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.736 -5.342 13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -11.786 -4.492 11.544 1.00 0.00 H new ATOM 1227 N LEU A 77 -14.323 -3.722 10.366 1.00 0.00 N ATOM 1228 CA LEU A 77 -14.969 -2.696 9.556 1.00 0.00 C ATOM 1229 C LEU A 77 -16.330 -3.175 9.062 1.00 0.00 C ATOM 1230 O LEU A 77 -16.771 -4.273 9.399 1.00 0.00 O ATOM 1231 CB LEU A 77 -14.082 -2.321 8.367 1.00 0.00 C ATOM 1232 CG LEU A 77 -13.021 -1.258 8.660 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -11.873 -1.857 9.457 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -12.510 -0.645 7.364 1.00 0.00 C ATOM 0 H LEU A 77 -13.790 -4.408 9.831 1.00 0.00 H new ATOM 0 HA LEU A 77 -15.118 -1.814 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.583 -3.221 8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.718 -1.964 7.557 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.478 -0.469 9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.128 -1.087 9.656 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -12.251 -2.249 10.401 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.416 -2.665 8.886 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -11.756 0.109 7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -12.069 -1.424 6.742 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -13.339 -0.180 6.830 1.00 0.00 H new ATOM 1246 N ASP A 78 -16.990 -2.346 8.260 1.00 0.00 N ATOM 1247 CA ASP A 78 -18.299 -2.691 7.720 1.00 0.00 C ATOM 1248 C ASP A 78 -18.161 -3.364 6.360 1.00 0.00 C ATOM 1249 O ASP A 78 -17.504 -2.840 5.462 1.00 0.00 O ATOM 1250 CB ASP A 78 -19.171 -1.440 7.598 1.00 0.00 C ATOM 1251 CG ASP A 78 -19.298 -0.693 8.911 1.00 0.00 C ATOM 1252 OD1 ASP A 78 -18.308 -0.060 9.332 1.00 0.00 O ATOM 1253 OD2 ASP A 78 -20.389 -0.740 9.517 1.00 0.00 O ATOM 0 H ASP A 78 -16.640 -1.433 7.970 1.00 0.00 H new ATOM 0 HA ASP A 78 -18.777 -3.390 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.746 -0.776 6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -20.163 -1.725 7.248 1.00 0.00 H new ATOM 1258 N GLU A 79 -18.783 -4.530 6.214 1.00 0.00 N ATOM 1259 CA GLU A 79 -18.726 -5.274 4.961 1.00 0.00 C ATOM 1260 C GLU A 79 -19.216 -4.419 3.796 1.00 0.00 C ATOM 1261 O GLU A 79 -18.675 -4.487 2.693 1.00 0.00 O ATOM 1262 CB GLU A 79 -19.564 -6.550 5.062 1.00 0.00 C ATOM 1263 CG GLU A 79 -18.950 -7.741 4.344 1.00 0.00 C ATOM 1264 CD GLU A 79 -19.978 -8.793 3.976 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -20.118 -9.776 4.733 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -20.644 -8.633 2.931 1.00 0.00 O ATOM 0 H GLU A 79 -19.332 -4.979 6.947 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.687 -5.545 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -19.701 -6.802 6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -20.554 -6.358 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -18.448 -7.396 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -18.187 -8.190 4.980 1.00 0.00 H new ATOM 1273 N THR A 80 -20.241 -3.610 4.050 1.00 0.00 N ATOM 1274 CA THR A 80 -20.796 -2.740 3.020 1.00 0.00 C ATOM 1275 C THR A 80 -19.753 -1.734 2.548 1.00 0.00 C ATOM 1276 O THR A 80 -19.516 -1.584 1.349 1.00 0.00 O ATOM 1277 CB THR A 80 -22.027 -2.004 3.552 1.00 0.00 C ATOM 1278 OG1 THR A 80 -22.958 -2.917 4.103 1.00 0.00 O ATOM 1279 CG2 THR A 80 -22.746 -1.197 2.492 1.00 0.00 C ATOM 0 H THR A 80 -20.702 -3.539 4.957 1.00 0.00 H new ATOM 0 HA THR A 80 -21.092 -3.359 2.173 1.00 0.00 H new ATOM 0 HB THR A 80 -21.649 -1.320 4.312 1.00 0.00 H new ATOM 0 HG1 THR A 80 -23.737 -2.427 4.439 1.00 0.00 H new ATOM 0 HG21 THR A 80 -23.609 -0.701 2.936 1.00 0.00 H new ATOM 0 HG22 THR A 80 -22.068 -0.449 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 80 -23.080 -1.860 1.694 1.00 0.00 H new ATOM 1287 N LEU A 81 -19.127 -1.052 3.502 1.00 0.00 N ATOM 1288 CA LEU A 81 -18.101 -0.064 3.190 1.00 0.00 C ATOM 1289 C LEU A 81 -16.840 -0.747 2.673 1.00 0.00 C ATOM 1290 O LEU A 81 -16.216 -0.286 1.718 1.00 0.00 O ATOM 1291 CB LEU A 81 -17.773 0.766 4.433 1.00 0.00 C ATOM 1292 CG LEU A 81 -17.043 2.083 4.159 1.00 0.00 C ATOM 1293 CD1 LEU A 81 -15.627 1.817 3.672 1.00 0.00 C ATOM 1294 CD2 LEU A 81 -17.812 2.917 3.144 1.00 0.00 C ATOM 0 H LEU A 81 -19.313 -1.166 4.498 1.00 0.00 H new ATOM 0 HA LEU A 81 -18.484 0.596 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -18.702 0.986 4.960 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -17.162 0.162 5.103 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.984 2.645 5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.123 2.765 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.079 1.261 4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -15.662 1.234 2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.279 3.850 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.903 2.362 2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -18.806 3.138 3.533 1.00 0.00 H new ATOM 1306 N LEU A 82 -16.475 -1.850 3.315 1.00 0.00 N ATOM 1307 CA LEU A 82 -15.293 -2.610 2.933 1.00 0.00 C ATOM 1308 C LEU A 82 -15.454 -3.281 1.579 1.00 0.00 C ATOM 1309 O LEU A 82 -14.482 -3.432 0.845 1.00 0.00 O ATOM 1310 CB LEU A 82 -14.891 -3.639 3.979 1.00 0.00 C ATOM 1311 CG LEU A 82 -13.394 -3.947 3.957 1.00 0.00 C ATOM 1312 CD1 LEU A 82 -12.609 -2.831 4.624 1.00 0.00 C ATOM 1313 CD2 LEU A 82 -13.097 -5.276 4.615 1.00 0.00 C ATOM 0 H LEU A 82 -16.985 -2.239 4.108 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.489 -1.877 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -15.168 -3.274 4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -15.450 -4.560 3.811 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.082 -4.015 2.915 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.546 -3.069 4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.785 -1.895 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -12.933 -2.727 5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -12.024 -5.466 4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -13.430 -5.251 5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.622 -6.070 4.084 1.00 0.00 H new ATOM 1325 N ASP A 83 -16.666 -3.718 1.253 1.00 0.00 N ATOM 1326 CA ASP A 83 -16.891 -4.399 -0.018 1.00 0.00 C ATOM 1327 C ASP A 83 -16.332 -3.553 -1.159 1.00 0.00 C ATOM 1328 O ASP A 83 -15.875 -4.084 -2.172 1.00 0.00 O ATOM 1329 CB ASP A 83 -18.384 -4.654 -0.233 1.00 0.00 C ATOM 1330 CG ASP A 83 -18.662 -5.404 -1.521 1.00 0.00 C ATOM 1331 OD1 ASP A 83 -18.395 -4.843 -2.604 1.00 0.00 O ATOM 1332 OD2 ASP A 83 -19.147 -6.552 -1.446 1.00 0.00 O ATOM 0 H ASP A 83 -17.495 -3.616 1.839 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.378 -5.361 0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.777 -5.224 0.609 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.914 -3.702 -0.248 1.00 0.00 H new ATOM 1337 N GLU A 84 -16.321 -2.238 -0.964 1.00 0.00 N ATOM 1338 CA GLU A 84 -15.760 -1.328 -1.953 1.00 0.00 C ATOM 1339 C GLU A 84 -14.239 -1.495 -1.989 1.00 0.00 C ATOM 1340 O GLU A 84 -13.600 -1.292 -3.022 1.00 0.00 O ATOM 1341 CB GLU A 84 -16.128 0.120 -1.620 1.00 0.00 C ATOM 1342 CG GLU A 84 -17.270 0.666 -2.461 1.00 0.00 C ATOM 1343 CD GLU A 84 -17.951 1.857 -1.817 1.00 0.00 C ATOM 1344 OE1 GLU A 84 -18.312 2.803 -2.549 1.00 0.00 O ATOM 1345 OE2 GLU A 84 -18.123 1.845 -0.580 1.00 0.00 O ATOM 0 H GLU A 84 -16.694 -1.781 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.173 -1.566 -2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -16.401 0.184 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.250 0.751 -1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.889 0.956 -3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -18.004 -0.123 -2.625 1.00 0.00 H new ATOM 1352 N PHE A 85 -13.675 -1.883 -0.842 1.00 0.00 N ATOM 1353 CA PHE A 85 -12.240 -2.104 -0.701 1.00 0.00 C ATOM 1354 C PHE A 85 -11.766 -3.165 -1.685 1.00 0.00 C ATOM 1355 O PHE A 85 -10.830 -2.944 -2.452 1.00 0.00 O ATOM 1356 CB PHE A 85 -11.945 -2.559 0.731 1.00 0.00 C ATOM 1357 CG PHE A 85 -10.523 -2.372 1.180 1.00 0.00 C ATOM 1358 CD1 PHE A 85 -10.254 -1.758 2.391 1.00 0.00 C ATOM 1359 CD2 PHE A 85 -9.460 -2.821 0.412 1.00 0.00 C ATOM 1360 CE1 PHE A 85 -8.956 -1.593 2.828 1.00 0.00 C ATOM 1361 CE2 PHE A 85 -8.157 -2.655 0.846 1.00 0.00 C ATOM 1362 CZ PHE A 85 -7.906 -2.041 2.055 1.00 0.00 C ATOM 0 H PHE A 85 -14.204 -2.052 0.014 1.00 0.00 H new ATOM 0 HA PHE A 85 -11.711 -1.175 -0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -12.599 -2.013 1.411 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -12.202 -3.615 0.820 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -11.071 -1.403 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.651 -3.305 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.762 -1.113 3.776 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.336 -3.006 0.238 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.889 -1.911 2.396 1.00 0.00 H new ATOM 1372 N TYR A 86 -12.421 -4.321 -1.651 1.00 0.00 N ATOM 1373 CA TYR A 86 -12.071 -5.431 -2.533 1.00 0.00 C ATOM 1374 C TYR A 86 -12.043 -4.985 -3.992 1.00 0.00 C ATOM 1375 O TYR A 86 -11.212 -5.446 -4.775 1.00 0.00 O ATOM 1376 CB TYR A 86 -13.070 -6.577 -2.362 1.00 0.00 C ATOM 1377 CG TYR A 86 -13.318 -6.958 -0.920 1.00 0.00 C ATOM 1378 CD1 TYR A 86 -12.264 -7.090 -0.024 1.00 0.00 C ATOM 1379 CD2 TYR A 86 -14.607 -7.185 -0.454 1.00 0.00 C ATOM 1380 CE1 TYR A 86 -12.488 -7.438 1.295 1.00 0.00 C ATOM 1381 CE2 TYR A 86 -14.839 -7.533 0.863 1.00 0.00 C ATOM 1382 CZ TYR A 86 -13.777 -7.659 1.733 1.00 0.00 C ATOM 1383 OH TYR A 86 -14.004 -8.006 3.045 1.00 0.00 O ATOM 0 H TYR A 86 -13.199 -4.515 -1.021 1.00 0.00 H new ATOM 0 HA TYR A 86 -11.074 -5.777 -2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.017 -6.293 -2.821 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -12.703 -7.450 -2.901 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.253 -6.918 -0.364 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -15.442 -7.088 -1.132 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.658 -7.536 1.979 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -15.847 -7.705 1.209 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.231 -8.499 3.392 1.00 0.00 H new ATOM 1393 N ILE A 87 -12.950 -4.083 -4.349 1.00 0.00 N ATOM 1394 CA ILE A 87 -13.022 -3.573 -5.713 1.00 0.00 C ATOM 1395 C ILE A 87 -11.862 -2.627 -6.003 1.00 0.00 C ATOM 1396 O ILE A 87 -11.352 -2.577 -7.123 1.00 0.00 O ATOM 1397 CB ILE A 87 -14.349 -2.835 -5.970 1.00 0.00 C ATOM 1398 CG1 ILE A 87 -15.531 -3.690 -5.510 1.00 0.00 C ATOM 1399 CG2 ILE A 87 -14.483 -2.485 -7.445 1.00 0.00 C ATOM 1400 CD1 ILE A 87 -16.875 -3.030 -5.726 1.00 0.00 C ATOM 0 H ILE A 87 -13.645 -3.690 -3.714 1.00 0.00 H new ATOM 0 HA ILE A 87 -12.963 -4.435 -6.378 1.00 0.00 H new ATOM 0 HB ILE A 87 -14.350 -1.909 -5.395 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.512 -4.640 -6.045 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.413 -3.918 -4.451 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -15.426 -1.964 -7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.655 -1.841 -7.743 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -14.464 -3.399 -8.039 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -17.666 -3.693 -5.377 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -16.914 -2.094 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -17.014 -2.827 -6.788 1.00 0.00 H new ATOM 1412 N GLU A 88 -11.450 -1.877 -4.986 1.00 0.00 N ATOM 1413 CA GLU A 88 -10.352 -0.928 -5.128 1.00 0.00 C ATOM 1414 C GLU A 88 -9.035 -1.651 -5.399 1.00 0.00 C ATOM 1415 O GLU A 88 -8.227 -1.203 -6.213 1.00 0.00 O ATOM 1416 CB GLU A 88 -10.228 -0.069 -3.866 1.00 0.00 C ATOM 1417 CG GLU A 88 -10.095 1.417 -4.153 1.00 0.00 C ATOM 1418 CD GLU A 88 -11.389 2.173 -3.921 1.00 0.00 C ATOM 1419 OE1 GLU A 88 -12.434 1.736 -4.448 1.00 0.00 O ATOM 1420 OE2 GLU A 88 -11.358 3.201 -3.213 1.00 0.00 O ATOM 0 H GLU A 88 -11.861 -1.908 -4.053 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.570 -0.283 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -11.104 -0.232 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.360 -0.400 -3.295 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.314 1.837 -3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.777 1.557 -5.186 1.00 0.00 H new ATOM 1427 N LEU A 89 -8.824 -2.770 -4.712 1.00 0.00 N ATOM 1428 CA LEU A 89 -7.604 -3.551 -4.880 1.00 0.00 C ATOM 1429 C LEU A 89 -7.622 -4.322 -6.195 1.00 0.00 C ATOM 1430 O LEU A 89 -6.660 -4.282 -6.962 1.00 0.00 O ATOM 1431 CB LEU A 89 -7.430 -4.521 -3.710 1.00 0.00 C ATOM 1432 CG LEU A 89 -7.747 -3.939 -2.333 1.00 0.00 C ATOM 1433 CD1 LEU A 89 -7.523 -4.983 -1.250 1.00 0.00 C ATOM 1434 CD2 LEU A 89 -6.902 -2.701 -2.070 1.00 0.00 C ATOM 0 H LEU A 89 -9.482 -3.155 -4.034 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.762 -2.859 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.071 -5.387 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.401 -4.881 -3.707 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.797 -3.646 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.753 -4.552 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.172 -5.840 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -6.482 -5.307 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -7.141 -2.300 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.846 -2.967 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.113 -1.948 -2.829 1.00 0.00 H new ATOM 1446 N ASP A 90 -8.721 -5.026 -6.450 1.00 0.00 N ATOM 1447 CA ASP A 90 -8.861 -5.808 -7.674 1.00 0.00 C ATOM 1448 C ASP A 90 -8.640 -4.938 -8.907 1.00 0.00 C ATOM 1449 O ASP A 90 -7.948 -5.335 -9.844 1.00 0.00 O ATOM 1450 CB ASP A 90 -10.244 -6.459 -7.735 1.00 0.00 C ATOM 1451 CG ASP A 90 -10.330 -7.534 -8.801 1.00 0.00 C ATOM 1452 OD1 ASP A 90 -10.270 -7.188 -10.000 1.00 0.00 O ATOM 1453 OD2 ASP A 90 -10.458 -8.722 -8.437 1.00 0.00 O ATOM 0 H ASP A 90 -9.527 -5.071 -5.826 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.100 -6.589 -7.663 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.481 -6.894 -6.764 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.994 -5.694 -7.933 1.00 0.00 H new ATOM 1458 N GLN A 91 -9.230 -3.747 -8.898 1.00 0.00 N ATOM 1459 CA GLN A 91 -9.092 -2.820 -10.014 1.00 0.00 C ATOM 1460 C GLN A 91 -7.630 -2.443 -10.225 1.00 0.00 C ATOM 1461 O GLN A 91 -7.136 -2.432 -11.352 1.00 0.00 O ATOM 1462 CB GLN A 91 -9.926 -1.561 -9.766 1.00 0.00 C ATOM 1463 CG GLN A 91 -9.870 -0.559 -10.909 1.00 0.00 C ATOM 1464 CD GLN A 91 -9.571 0.850 -10.436 1.00 0.00 C ATOM 1465 OE1 GLN A 91 -8.415 1.272 -10.398 1.00 0.00 O ATOM 1466 NE2 GLN A 91 -10.614 1.587 -10.071 1.00 0.00 N ATOM 0 H GLN A 91 -9.807 -3.402 -8.131 1.00 0.00 H new ATOM 0 HA GLN A 91 -9.456 -3.315 -10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.963 -1.850 -9.598 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.577 -1.078 -8.853 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.106 -0.869 -11.622 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.822 -0.566 -11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.555 1.197 -10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.474 2.543 -9.743 1.00 0.00 H new ATOM 1475 N GLN A 92 -6.942 -2.135 -9.130 1.00 0.00 N ATOM 1476 CA GLN A 92 -5.534 -1.759 -9.191 1.00 0.00 C ATOM 1477 C GLN A 92 -4.661 -2.964 -9.522 1.00 0.00 C ATOM 1478 O GLN A 92 -3.663 -2.843 -10.233 1.00 0.00 O ATOM 1479 CB GLN A 92 -5.091 -1.144 -7.863 1.00 0.00 C ATOM 1480 CG GLN A 92 -3.636 -0.702 -7.853 1.00 0.00 C ATOM 1481 CD GLN A 92 -3.455 0.697 -7.295 1.00 0.00 C ATOM 1482 OE1 GLN A 92 -2.688 0.908 -6.355 1.00 0.00 O ATOM 1483 NE2 GLN A 92 -4.161 1.661 -7.874 1.00 0.00 N ATOM 0 H GLN A 92 -7.337 -2.138 -8.190 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.416 -1.020 -9.984 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.725 -0.285 -7.640 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -5.247 -1.871 -7.066 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -3.051 -1.404 -7.259 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.242 -0.738 -8.869 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -4.785 1.440 -8.650 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -4.080 2.622 -7.542 1.00 0.00 H new ATOM 1492 N LEU A 93 -5.041 -4.127 -9.001 1.00 0.00 N ATOM 1493 CA LEU A 93 -4.289 -5.353 -9.242 1.00 0.00 C ATOM 1494 C LEU A 93 -4.244 -5.676 -10.733 1.00 0.00 C ATOM 1495 O LEU A 93 -3.220 -6.119 -11.251 1.00 0.00 O ATOM 1496 CB LEU A 93 -4.910 -6.519 -8.468 1.00 0.00 C ATOM 1497 CG LEU A 93 -4.100 -6.994 -7.257 1.00 0.00 C ATOM 1498 CD1 LEU A 93 -4.929 -6.899 -5.986 1.00 0.00 C ATOM 1499 CD2 LEU A 93 -3.608 -8.420 -7.468 1.00 0.00 C ATOM 0 H LEU A 93 -5.864 -4.246 -8.410 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.268 -5.201 -8.892 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -5.903 -6.223 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -5.043 -7.359 -9.150 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.233 -6.343 -7.150 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.336 -7.241 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.230 -5.864 -5.824 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.817 -7.524 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.035 -8.740 -6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.462 -9.083 -7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.974 -8.459 -8.354 1.00 0.00 H new ATOM 1511 N ASN A 94 -5.362 -5.451 -11.415 1.00 0.00 N ATOM 1512 CA ASN A 94 -5.450 -5.717 -12.846 1.00 0.00 C ATOM 1513 C ASN A 94 -4.436 -4.878 -13.617 1.00 0.00 C ATOM 1514 O ASN A 94 -3.925 -5.301 -14.654 1.00 0.00 O ATOM 1515 CB ASN A 94 -6.862 -5.424 -13.355 1.00 0.00 C ATOM 1516 CG ASN A 94 -7.090 -5.947 -14.760 1.00 0.00 C ATOM 1517 OD1 ASN A 94 -7.520 -5.210 -15.647 1.00 0.00 O ATOM 1518 ND2 ASN A 94 -6.802 -7.226 -14.969 1.00 0.00 N ATOM 0 H ASN A 94 -6.219 -5.085 -11.000 1.00 0.00 H new ATOM 0 HA ASN A 94 -5.224 -6.771 -13.009 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.589 -5.875 -12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.035 -4.348 -13.338 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.935 -7.634 -15.894 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.448 -7.801 -14.204 1.00 0.00 H new ATOM 1525 N ASP A 95 -4.148 -3.688 -13.101 1.00 0.00 N ATOM 1526 CA ASP A 95 -3.195 -2.787 -13.739 1.00 0.00 C ATOM 1527 C ASP A 95 -1.761 -3.217 -13.448 1.00 0.00 C ATOM 1528 O ASP A 95 -0.939 -3.329 -14.357 1.00 0.00 O ATOM 1529 CB ASP A 95 -3.417 -1.353 -13.258 1.00 0.00 C ATOM 1530 CG ASP A 95 -2.553 -0.353 -14.001 1.00 0.00 C ATOM 1531 OD1 ASP A 95 -2.152 -0.649 -15.146 1.00 0.00 O ATOM 1532 OD2 ASP A 95 -2.277 0.727 -13.437 1.00 0.00 O ATOM 0 H ASP A 95 -4.561 -3.325 -12.242 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.357 -2.831 -14.816 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -4.466 -1.088 -13.386 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -3.201 -1.293 -12.191 1.00 0.00 H new ATOM 1537 N LEU A 96 -1.467 -3.456 -12.174 1.00 0.00 N ATOM 1538 CA LEU A 96 -0.132 -3.873 -11.762 1.00 0.00 C ATOM 1539 C LEU A 96 0.260 -5.186 -12.433 1.00 0.00 C ATOM 1540 O LEU A 96 1.370 -5.325 -12.945 1.00 0.00 O ATOM 1541 CB LEU A 96 -0.068 -4.024 -10.241 1.00 0.00 C ATOM 1542 CG LEU A 96 0.193 -2.727 -9.473 1.00 0.00 C ATOM 1543 CD1 LEU A 96 1.478 -2.072 -9.954 1.00 0.00 C ATOM 1544 CD2 LEU A 96 -0.983 -1.773 -9.625 1.00 0.00 C ATOM 0 H LEU A 96 -2.136 -3.368 -11.409 1.00 0.00 H new ATOM 0 HA LEU A 96 0.574 -3.103 -12.073 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.009 -4.451 -9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.717 -4.739 -9.995 1.00 0.00 H new ATOM 0 HG LEU A 96 0.306 -2.968 -8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.648 -1.151 -9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.315 -2.752 -9.794 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.394 -1.843 -11.016 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.781 -0.855 -9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.127 -1.537 -10.680 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.885 -2.242 -9.232 1.00 0.00 H new ATOM 1556 N GLU A 97 -0.659 -6.146 -12.428 1.00 0.00 N ATOM 1557 CA GLU A 97 -0.409 -7.446 -13.037 1.00 0.00 C ATOM 1558 C GLU A 97 -0.335 -7.329 -14.556 1.00 0.00 C ATOM 1559 O GLU A 97 0.446 -8.024 -15.206 1.00 0.00 O ATOM 1560 CB GLU A 97 -1.504 -8.438 -12.643 1.00 0.00 C ATOM 1561 CG GLU A 97 -1.119 -9.891 -12.870 1.00 0.00 C ATOM 1562 CD GLU A 97 -2.324 -10.798 -13.022 1.00 0.00 C ATOM 1563 OE1 GLU A 97 -2.433 -11.470 -14.069 1.00 0.00 O ATOM 1564 OE2 GLU A 97 -3.159 -10.836 -12.094 1.00 0.00 O ATOM 0 H GLU A 97 -1.584 -6.048 -12.009 1.00 0.00 H new ATOM 0 HA GLU A 97 0.550 -7.812 -12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.750 -8.296 -11.591 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -2.406 -8.216 -13.214 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -0.500 -9.963 -13.764 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.512 -10.237 -12.033 1.00 0.00 H new ATOM 1571 N SER A 98 -1.153 -6.443 -15.116 1.00 0.00 N ATOM 1572 CA SER A 98 -1.181 -6.234 -16.559 1.00 0.00 C ATOM 1573 C SER A 98 0.161 -5.710 -17.058 1.00 0.00 C ATOM 1574 O SER A 98 0.572 -5.998 -18.182 1.00 0.00 O ATOM 1575 CB SER A 98 -2.295 -5.254 -16.931 1.00 0.00 C ATOM 1576 OG SER A 98 -3.524 -5.930 -17.133 1.00 0.00 O ATOM 0 H SER A 98 -1.805 -5.859 -14.592 1.00 0.00 H new ATOM 0 HA SER A 98 -1.376 -7.194 -17.037 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.410 -4.513 -16.140 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.021 -4.714 -17.837 1.00 0.00 H new ATOM 0 HG SER A 98 -4.046 -5.914 -16.304 1.00 0.00 H new ATOM 1582 N CYS A 99 0.841 -4.938 -16.216 1.00 0.00 N ATOM 1583 CA CYS A 99 2.137 -4.374 -16.572 1.00 0.00 C ATOM 1584 C CYS A 99 3.223 -5.444 -16.539 1.00 0.00 C ATOM 1585 O CYS A 99 4.162 -5.415 -17.334 1.00 0.00 O ATOM 1586 CB CYS A 99 2.500 -3.232 -15.621 1.00 0.00 C ATOM 1587 SG CYS A 99 1.401 -1.783 -15.746 1.00 0.00 S ATOM 0 H CYS A 99 0.515 -4.689 -15.282 1.00 0.00 H new ATOM 0 HA CYS A 99 2.068 -3.983 -17.587 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.477 -3.605 -14.597 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.524 -2.917 -15.823 1.00 0.00 H new ATOM 0 HG CYS A 99 0.243 -2.071 -15.231 1.00 0.00 H new ATOM 1592 N VAL A 100 3.089 -6.389 -15.613 1.00 0.00 N ATOM 1593 CA VAL A 100 4.058 -7.469 -15.477 1.00 0.00 C ATOM 1594 C VAL A 100 4.039 -8.379 -16.700 1.00 0.00 C ATOM 1595 O VAL A 100 5.087 -8.743 -17.233 1.00 0.00 O ATOM 1596 CB VAL A 100 3.786 -8.314 -14.219 1.00 0.00 C ATOM 1597 CG1 VAL A 100 4.915 -9.307 -13.987 1.00 0.00 C ATOM 1598 CG2 VAL A 100 3.597 -7.417 -13.004 1.00 0.00 C ATOM 0 H VAL A 100 2.318 -6.428 -14.946 1.00 0.00 H new ATOM 0 HA VAL A 100 5.040 -7.004 -15.387 1.00 0.00 H new ATOM 0 HB VAL A 100 2.865 -8.877 -14.374 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.705 -9.895 -13.094 1.00 0.00 H new ATOM 0 HG12 VAL A 100 4.998 -9.971 -14.847 1.00 0.00 H new ATOM 0 HG13 VAL A 100 5.853 -8.767 -13.854 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.406 -8.032 -12.124 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.499 -6.826 -12.845 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.751 -6.751 -13.172 1.00 0.00 H new ATOM 1608 N MET A 101 2.839 -8.744 -17.139 1.00 0.00 N ATOM 1609 CA MET A 101 2.681 -9.613 -18.300 1.00 0.00 C ATOM 1610 C MET A 101 3.082 -8.890 -19.583 1.00 0.00 C ATOM 1611 O MET A 101 3.489 -9.520 -20.559 1.00 0.00 O ATOM 1612 CB MET A 101 1.234 -10.098 -18.405 1.00 0.00 C ATOM 1613 CG MET A 101 1.087 -11.416 -19.149 1.00 0.00 C ATOM 1614 SD MET A 101 0.121 -12.632 -18.230 1.00 0.00 S ATOM 1615 CE MET A 101 -1.434 -12.569 -19.116 1.00 0.00 C ATOM 0 H MET A 101 1.962 -8.452 -16.709 1.00 0.00 H new ATOM 0 HA MET A 101 3.338 -10.473 -18.170 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.823 -10.209 -17.402 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.640 -9.337 -18.911 1.00 0.00 H new ATOM 0 HG2 MET A 101 0.611 -11.233 -20.112 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.076 -11.825 -19.355 1.00 0.00 H new ATOM 0 HE1 MET A 101 -2.138 -13.268 -18.665 1.00 0.00 H new ATOM 0 HE2 MET A 101 -1.842 -11.559 -19.064 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.270 -12.841 -20.159 1.00 0.00 H new ATOM 1625 N GLN A 102 2.965 -7.565 -19.574 1.00 0.00 N ATOM 1626 CA GLN A 102 3.317 -6.758 -20.737 1.00 0.00 C ATOM 1627 C GLN A 102 4.765 -6.998 -21.158 1.00 0.00 C ATOM 1628 O GLN A 102 5.136 -6.749 -22.306 1.00 0.00 O ATOM 1629 CB GLN A 102 3.100 -5.274 -20.437 1.00 0.00 C ATOM 1630 CG GLN A 102 3.356 -4.367 -21.630 1.00 0.00 C ATOM 1631 CD GLN A 102 2.550 -4.768 -22.850 1.00 0.00 C ATOM 1632 OE1 GLN A 102 1.381 -4.404 -22.983 1.00 0.00 O ATOM 1633 NE2 GLN A 102 3.172 -5.521 -23.749 1.00 0.00 N ATOM 0 H GLN A 102 2.629 -7.028 -18.774 1.00 0.00 H new ATOM 0 HA GLN A 102 2.668 -7.056 -21.561 1.00 0.00 H new ATOM 0 HB2 GLN A 102 2.076 -5.128 -20.093 1.00 0.00 H new ATOM 0 HB3 GLN A 102 3.756 -4.978 -19.619 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.112 -3.340 -21.360 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.417 -4.388 -21.877 1.00 0.00 H new ATOM 0 HE21 GLN A 102 4.142 -5.799 -23.598 1.00 0.00 H new ATOM 0 HE22 GLN A 102 2.680 -5.821 -24.591 1.00 0.00 H new ATOM 1642 N GLU A 103 5.581 -7.482 -20.225 1.00 0.00 N ATOM 1643 CA GLU A 103 6.989 -7.753 -20.503 1.00 0.00 C ATOM 1644 C GLU A 103 7.755 -6.455 -20.740 1.00 0.00 C ATOM 1645 O GLU A 103 8.608 -6.377 -21.623 1.00 0.00 O ATOM 1646 CB GLU A 103 7.128 -8.674 -21.718 1.00 0.00 C ATOM 1647 CG GLU A 103 8.363 -9.560 -21.672 1.00 0.00 C ATOM 1648 CD GLU A 103 8.089 -10.908 -21.033 1.00 0.00 C ATOM 1649 OE1 GLU A 103 8.536 -11.124 -19.887 1.00 0.00 O ATOM 1650 OE2 GLU A 103 7.427 -11.748 -21.679 1.00 0.00 O ATOM 0 H GLU A 103 5.292 -7.695 -19.270 1.00 0.00 H new ATOM 0 HA GLU A 103 7.415 -8.252 -19.632 1.00 0.00 H new ATOM 0 HB2 GLU A 103 6.241 -9.304 -21.789 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.160 -8.066 -22.622 1.00 0.00 H new ATOM 0 HG2 GLU A 103 8.735 -9.711 -22.685 1.00 0.00 H new ATOM 0 HG3 GLU A 103 9.150 -9.051 -21.116 1.00 0.00 H new ATOM 1657 N VAL A 104 7.443 -5.439 -19.942 1.00 0.00 N ATOM 1658 CA VAL A 104 8.100 -4.144 -20.060 1.00 0.00 C ATOM 1659 C VAL A 104 9.610 -4.270 -19.875 1.00 0.00 C ATOM 1660 O VAL A 104 10.380 -3.479 -20.420 1.00 0.00 O ATOM 1661 CB VAL A 104 7.544 -3.145 -19.038 1.00 0.00 C ATOM 1662 CG1 VAL A 104 7.662 -3.736 -17.659 1.00 0.00 C ATOM 1663 CG2 VAL A 104 8.265 -1.806 -19.128 1.00 0.00 C ATOM 0 H VAL A 104 6.738 -5.488 -19.206 1.00 0.00 H new ATOM 0 HA VAL A 104 7.897 -3.774 -21.065 1.00 0.00 H new ATOM 0 HB VAL A 104 6.493 -2.955 -19.257 1.00 0.00 H new ATOM 0 HG11 VAL A 104 7.269 -3.031 -16.926 1.00 0.00 H new ATOM 0 HG12 VAL A 104 7.093 -4.665 -17.611 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.710 -3.941 -17.439 1.00 0.00 H new ATOM 0 HG21 VAL A 104 7.849 -1.119 -18.392 1.00 0.00 H new ATOM 0 HG22 VAL A 104 9.327 -1.951 -18.930 1.00 0.00 H new ATOM 0 HG23 VAL A 104 8.135 -1.389 -20.127 1.00 0.00 H new ATOM 1673 N GLY A 105 10.025 -5.268 -19.103 1.00 0.00 N ATOM 1674 CA GLY A 105 11.440 -5.479 -18.859 1.00 0.00 C ATOM 1675 C GLY A 105 11.848 -5.133 -17.439 1.00 0.00 C ATOM 1676 O GLY A 105 13.037 -5.017 -17.140 1.00 0.00 O ATOM 0 H GLY A 105 9.407 -5.935 -18.641 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.688 -6.521 -19.060 1.00 0.00 H new ATOM 0 HA3 GLY A 105 12.019 -4.874 -19.557 1.00 0.00 H new ATOM 1680 N VAL A 106 10.863 -4.969 -16.559 1.00 0.00 N ATOM 1681 CA VAL A 106 11.133 -4.636 -15.166 1.00 0.00 C ATOM 1682 C VAL A 106 11.475 -5.886 -14.361 1.00 0.00 C ATOM 1683 O VAL A 106 12.237 -5.827 -13.396 1.00 0.00 O ATOM 1684 CB VAL A 106 9.930 -3.925 -14.513 1.00 0.00 C ATOM 1685 CG1 VAL A 106 8.714 -4.841 -14.481 1.00 0.00 C ATOM 1686 CG2 VAL A 106 10.285 -3.448 -13.113 1.00 0.00 C ATOM 0 H VAL A 106 9.873 -5.061 -16.787 1.00 0.00 H new ATOM 0 HA VAL A 106 11.987 -3.959 -15.161 1.00 0.00 H new ATOM 0 HB VAL A 106 9.680 -3.053 -15.117 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.877 -4.319 -14.016 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.445 -5.124 -15.499 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.948 -5.736 -13.905 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.423 -2.949 -12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.566 -4.303 -12.498 1.00 0.00 H new ATOM 0 HG23 VAL A 106 11.120 -2.750 -13.167 1.00 0.00 H new ATOM 1696 N ILE A 107 10.908 -7.017 -14.766 1.00 0.00 N ATOM 1697 CA ILE A 107 11.153 -8.283 -14.085 1.00 0.00 C ATOM 1698 C ILE A 107 12.401 -8.965 -14.638 1.00 0.00 C ATOM 1699 O ILE A 107 12.362 -10.129 -15.039 1.00 0.00 O ATOM 1700 CB ILE A 107 9.951 -9.241 -14.224 1.00 0.00 C ATOM 1701 CG1 ILE A 107 8.631 -8.475 -14.086 1.00 0.00 C ATOM 1702 CG2 ILE A 107 10.038 -10.350 -13.186 1.00 0.00 C ATOM 1703 CD1 ILE A 107 7.860 -8.365 -15.383 1.00 0.00 C ATOM 0 H ILE A 107 10.275 -7.083 -15.563 1.00 0.00 H new ATOM 0 HA ILE A 107 11.301 -8.054 -13.030 1.00 0.00 H new ATOM 0 HB ILE A 107 9.980 -9.692 -15.216 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.008 -8.972 -13.343 1.00 0.00 H new ATOM 0 HG13 ILE A 107 8.839 -7.473 -13.710 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.184 -11.018 -13.295 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.960 -10.913 -13.331 1.00 0.00 H new ATOM 0 HG23 ILE A 107 10.032 -9.914 -12.187 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.937 -7.811 -15.212 1.00 0.00 H new ATOM 0 HD12 ILE A 107 8.465 -7.841 -16.123 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.621 -9.363 -15.750 1.00 0.00 H new ATOM 1715 N GLU A 108 13.509 -8.231 -14.660 1.00 0.00 N ATOM 1716 CA GLU A 108 14.769 -8.762 -15.167 1.00 0.00 C ATOM 1717 C GLU A 108 15.677 -9.203 -14.024 1.00 0.00 C ATOM 1718 O GLU A 108 16.434 -10.165 -14.156 1.00 0.00 O ATOM 1719 CB GLU A 108 15.480 -7.712 -16.023 1.00 0.00 C ATOM 1720 CG GLU A 108 16.495 -8.300 -16.989 1.00 0.00 C ATOM 1721 CD GLU A 108 17.522 -7.282 -17.446 1.00 0.00 C ATOM 1722 OE1 GLU A 108 17.247 -6.560 -18.427 1.00 0.00 O ATOM 1723 OE2 GLU A 108 18.601 -7.206 -16.821 1.00 0.00 O ATOM 0 H GLU A 108 13.560 -7.266 -14.332 1.00 0.00 H new ATOM 0 HA GLU A 108 14.545 -9.633 -15.782 1.00 0.00 H new ATOM 0 HB2 GLU A 108 14.735 -7.151 -16.588 1.00 0.00 H new ATOM 0 HB3 GLU A 108 15.984 -7.002 -15.368 1.00 0.00 H new ATOM 0 HG2 GLU A 108 17.005 -9.136 -16.510 1.00 0.00 H new ATOM 0 HG3 GLU A 108 15.974 -8.701 -17.859 1.00 0.00 H new ATOM 1730 N SER A 109 15.601 -8.493 -12.903 1.00 0.00 N ATOM 1731 CA SER A 109 16.421 -8.814 -11.741 1.00 0.00 C ATOM 1732 C SER A 109 15.642 -9.670 -10.741 1.00 0.00 C ATOM 1733 O SER A 109 14.684 -9.198 -10.128 1.00 0.00 O ATOM 1734 CB SER A 109 16.898 -7.529 -11.062 1.00 0.00 C ATOM 1735 OG SER A 109 17.747 -7.817 -9.964 1.00 0.00 O ATOM 0 H SER A 109 14.981 -7.693 -12.775 1.00 0.00 H new ATOM 0 HA SER A 109 17.285 -9.383 -12.083 1.00 0.00 H new ATOM 0 HB2 SER A 109 17.429 -6.908 -11.784 1.00 0.00 H new ATOM 0 HB3 SER A 109 16.038 -6.954 -10.719 1.00 0.00 H new ATOM 0 HG SER A 109 18.165 -6.989 -9.648 1.00 0.00 H new ATOM 1741 N PRO A 110 16.041 -10.943 -10.558 1.00 0.00 N ATOM 1742 CA PRO A 110 15.371 -11.855 -9.625 1.00 0.00 C ATOM 1743 C PRO A 110 15.582 -11.446 -8.170 1.00 0.00 C ATOM 1744 O PRO A 110 14.644 -11.445 -7.373 1.00 0.00 O ATOM 1745 CB PRO A 110 16.030 -13.217 -9.894 1.00 0.00 C ATOM 1746 CG PRO A 110 16.796 -13.050 -11.165 1.00 0.00 C ATOM 1747 CD PRO A 110 17.166 -11.599 -11.240 1.00 0.00 C ATOM 0 HA PRO A 110 14.291 -11.859 -9.775 1.00 0.00 H new ATOM 0 HB2 PRO A 110 16.689 -13.502 -9.074 1.00 0.00 H new ATOM 0 HB3 PRO A 110 15.281 -14.003 -9.989 1.00 0.00 H new ATOM 0 HG2 PRO A 110 17.686 -13.680 -11.169 1.00 0.00 H new ATOM 0 HG3 PRO A 110 16.193 -13.343 -12.025 1.00 0.00 H new ATOM 0 HD2 PRO A 110 18.115 -11.397 -10.743 1.00 0.00 H new ATOM 0 HD3 PRO A 110 17.268 -11.260 -12.271 1.00 0.00 H new ATOM 1755 N LEU A 111 16.820 -11.103 -7.832 1.00 0.00 N ATOM 1756 CA LEU A 111 17.159 -10.696 -6.473 1.00 0.00 C ATOM 1757 C LEU A 111 16.358 -9.467 -6.054 1.00 0.00 C ATOM 1758 O LEU A 111 15.798 -9.424 -4.958 1.00 0.00 O ATOM 1759 CB LEU A 111 18.657 -10.404 -6.365 1.00 0.00 C ATOM 1760 CG LEU A 111 19.124 -9.924 -4.990 1.00 0.00 C ATOM 1761 CD1 LEU A 111 18.726 -10.922 -3.914 1.00 0.00 C ATOM 1762 CD2 LEU A 111 20.630 -9.704 -4.986 1.00 0.00 C ATOM 0 H LEU A 111 17.607 -11.099 -8.481 1.00 0.00 H new ATOM 0 HA LEU A 111 16.905 -11.517 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.208 -11.308 -6.624 1.00 0.00 H new ATOM 0 HB3 LEU A 111 18.919 -9.648 -7.105 1.00 0.00 H new ATOM 0 HG LEU A 111 18.638 -8.973 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 111 19.066 -10.564 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 111 17.641 -11.030 -3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.185 -11.888 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 111 20.945 -9.363 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 111 21.135 -10.640 -5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 111 20.890 -8.952 -5.731 1.00 0.00 H new ATOM 1774 N MET A 112 16.309 -8.470 -6.931 1.00 0.00 N ATOM 1775 CA MET A 112 15.578 -7.241 -6.648 1.00 0.00 C ATOM 1776 C MET A 112 14.104 -7.530 -6.382 1.00 0.00 C ATOM 1777 O MET A 112 13.437 -6.789 -5.660 1.00 0.00 O ATOM 1778 CB MET A 112 15.712 -6.262 -7.817 1.00 0.00 C ATOM 1779 CG MET A 112 16.926 -5.353 -7.714 1.00 0.00 C ATOM 1780 SD MET A 112 17.133 -4.305 -9.167 1.00 0.00 S ATOM 1781 CE MET A 112 18.837 -3.790 -8.972 1.00 0.00 C ATOM 0 H MET A 112 16.766 -8.489 -7.843 1.00 0.00 H new ATOM 0 HA MET A 112 16.009 -6.792 -5.753 1.00 0.00 H new ATOM 0 HB2 MET A 112 15.769 -6.826 -8.748 1.00 0.00 H new ATOM 0 HB3 MET A 112 14.813 -5.648 -7.871 1.00 0.00 H new ATOM 0 HG2 MET A 112 16.831 -4.725 -6.828 1.00 0.00 H new ATOM 0 HG3 MET A 112 17.820 -5.961 -7.579 1.00 0.00 H new ATOM 0 HE1 MET A 112 19.116 -3.134 -9.797 1.00 0.00 H new ATOM 0 HE2 MET A 112 18.950 -3.255 -8.029 1.00 0.00 H new ATOM 0 HE3 MET A 112 19.484 -4.667 -8.971 1.00 0.00 H new ATOM 1791 N TYR A 113 13.601 -8.610 -6.969 1.00 0.00 N ATOM 1792 CA TYR A 113 12.206 -8.994 -6.793 1.00 0.00 C ATOM 1793 C TYR A 113 11.996 -9.681 -5.448 1.00 0.00 C ATOM 1794 O TYR A 113 11.078 -9.343 -4.703 1.00 0.00 O ATOM 1795 CB TYR A 113 11.763 -9.918 -7.930 1.00 0.00 C ATOM 1796 CG TYR A 113 10.820 -9.258 -8.907 1.00 0.00 C ATOM 1797 CD1 TYR A 113 11.149 -8.050 -9.506 1.00 0.00 C ATOM 1798 CD2 TYR A 113 9.601 -9.841 -9.229 1.00 0.00 C ATOM 1799 CE1 TYR A 113 10.290 -7.439 -10.398 1.00 0.00 C ATOM 1800 CE2 TYR A 113 8.736 -9.237 -10.121 1.00 0.00 C ATOM 1801 CZ TYR A 113 9.084 -8.036 -10.702 1.00 0.00 C ATOM 1802 OH TYR A 113 8.224 -7.431 -11.589 1.00 0.00 O ATOM 0 H TYR A 113 14.138 -9.235 -7.570 1.00 0.00 H new ATOM 0 HA TYR A 113 11.599 -8.089 -6.814 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.644 -10.269 -8.467 1.00 0.00 H new ATOM 0 HB3 TYR A 113 11.278 -10.797 -7.506 1.00 0.00 H new ATOM 0 HD1 TYR A 113 12.092 -7.580 -9.271 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.325 -10.781 -8.775 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.561 -6.499 -10.855 1.00 0.00 H new ATOM 0 HE2 TYR A 113 7.792 -9.703 -10.362 1.00 0.00 H new ATOM 0 HH TYR A 113 8.581 -6.555 -11.845 1.00 0.00 H new ATOM 1812 N GLU A 114 12.850 -10.650 -5.145 1.00 0.00 N ATOM 1813 CA GLU A 114 12.753 -11.388 -3.892 1.00 0.00 C ATOM 1814 C GLU A 114 12.945 -10.466 -2.691 1.00 0.00 C ATOM 1815 O GLU A 114 12.126 -10.447 -1.774 1.00 0.00 O ATOM 1816 CB GLU A 114 13.791 -12.511 -3.857 1.00 0.00 C ATOM 1817 CG GLU A 114 13.303 -13.810 -4.478 1.00 0.00 C ATOM 1818 CD GLU A 114 14.036 -15.023 -3.939 1.00 0.00 C ATOM 1819 OE1 GLU A 114 13.460 -16.131 -3.977 1.00 0.00 O ATOM 1820 OE2 GLU A 114 15.187 -14.866 -3.481 1.00 0.00 O ATOM 0 H GLU A 114 13.617 -10.943 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 114 11.754 -11.820 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 114 14.688 -12.182 -4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 114 14.077 -12.698 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.235 -13.921 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.432 -13.763 -5.559 1.00 0.00 H new ATOM 1827 N ASP A 115 14.037 -9.709 -2.699 1.00 0.00 N ATOM 1828 CA ASP A 115 14.341 -8.792 -1.604 1.00 0.00 C ATOM 1829 C ASP A 115 13.242 -7.747 -1.427 1.00 0.00 C ATOM 1830 O ASP A 115 12.862 -7.420 -0.303 1.00 0.00 O ATOM 1831 CB ASP A 115 15.682 -8.098 -1.854 1.00 0.00 C ATOM 1832 CG ASP A 115 16.379 -7.708 -0.565 1.00 0.00 C ATOM 1833 OD1 ASP A 115 15.677 -7.392 0.418 1.00 0.00 O ATOM 1834 OD2 ASP A 115 17.628 -7.719 -0.539 1.00 0.00 O ATOM 0 H ASP A 115 14.727 -9.712 -3.451 1.00 0.00 H new ATOM 0 HA ASP A 115 14.401 -9.378 -0.687 1.00 0.00 H new ATOM 0 HB2 ASP A 115 16.330 -8.761 -2.428 1.00 0.00 H new ATOM 0 HB3 ASP A 115 15.520 -7.207 -2.460 1.00 0.00 H new ATOM 1839 N SER A 116 12.742 -7.217 -2.539 1.00 0.00 N ATOM 1840 CA SER A 116 11.697 -6.200 -2.496 1.00 0.00 C ATOM 1841 C SER A 116 10.331 -6.806 -2.185 1.00 0.00 C ATOM 1842 O SER A 116 9.624 -6.336 -1.295 1.00 0.00 O ATOM 1843 CB SER A 116 11.640 -5.443 -3.823 1.00 0.00 C ATOM 1844 OG SER A 116 11.052 -4.164 -3.656 1.00 0.00 O ATOM 0 H SER A 116 13.043 -7.474 -3.479 1.00 0.00 H new ATOM 0 HA SER A 116 11.947 -5.507 -1.693 1.00 0.00 H new ATOM 0 HB2 SER A 116 12.647 -5.334 -4.227 1.00 0.00 H new ATOM 0 HB3 SER A 116 11.066 -6.019 -4.549 1.00 0.00 H new ATOM 0 HG SER A 116 11.652 -3.594 -3.131 1.00 0.00 H new ATOM 1850 N ILE A 117 9.959 -7.846 -2.925 1.00 0.00 N ATOM 1851 CA ILE A 117 8.672 -8.501 -2.721 1.00 0.00 C ATOM 1852 C ILE A 117 8.568 -9.075 -1.310 1.00 0.00 C ATOM 1853 O ILE A 117 7.542 -8.930 -0.647 1.00 0.00 O ATOM 1854 CB ILE A 117 8.434 -9.617 -3.762 1.00 0.00 C ATOM 1855 CG1 ILE A 117 8.290 -9.007 -5.159 1.00 0.00 C ATOM 1856 CG2 ILE A 117 7.196 -10.435 -3.409 1.00 0.00 C ATOM 1857 CD1 ILE A 117 8.045 -10.028 -6.247 1.00 0.00 C ATOM 0 H ILE A 117 10.528 -8.252 -3.668 1.00 0.00 H new ATOM 0 HA ILE A 117 7.900 -7.742 -2.850 1.00 0.00 H new ATOM 0 HB ILE A 117 9.294 -10.286 -3.754 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.466 -8.293 -5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.195 -8.447 -5.396 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.050 -11.214 -4.157 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.330 -10.893 -2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 117 6.323 -9.783 -3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.954 -9.521 -7.208 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.880 -10.728 -6.284 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.125 -10.572 -6.035 1.00 0.00 H new ATOM 1869 N LEU A 118 9.636 -9.721 -0.852 1.00 0.00 N ATOM 1870 CA LEU A 118 9.657 -10.305 0.484 1.00 0.00 C ATOM 1871 C LEU A 118 9.440 -9.225 1.540 1.00 0.00 C ATOM 1872 O LEU A 118 8.847 -9.477 2.589 1.00 0.00 O ATOM 1873 CB LEU A 118 10.987 -11.023 0.732 1.00 0.00 C ATOM 1874 CG LEU A 118 11.013 -11.959 1.943 1.00 0.00 C ATOM 1875 CD1 LEU A 118 10.905 -11.168 3.237 1.00 0.00 C ATOM 1876 CD2 LEU A 118 9.893 -12.984 1.848 1.00 0.00 C ATOM 0 H LEU A 118 10.496 -9.853 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 118 8.848 -11.032 0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.240 -11.600 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 118 11.767 -10.273 0.858 1.00 0.00 H new ATOM 0 HG LEU A 118 11.966 -12.488 1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.925 -11.853 4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.743 -10.474 3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.969 -10.609 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.926 -13.641 2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 118 8.932 -12.471 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.017 -13.575 0.941 1.00 0.00 H new ATOM 1888 N ALA A 119 9.925 -8.022 1.252 1.00 0.00 N ATOM 1889 CA ALA A 119 9.789 -6.898 2.171 1.00 0.00 C ATOM 1890 C ALA A 119 8.322 -6.567 2.428 1.00 0.00 C ATOM 1891 O ALA A 119 7.957 -6.134 3.521 1.00 0.00 O ATOM 1892 CB ALA A 119 10.520 -5.681 1.623 1.00 0.00 C ATOM 0 H ALA A 119 10.417 -7.800 0.387 1.00 0.00 H new ATOM 0 HA ALA A 119 10.238 -7.183 3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.411 -4.848 2.318 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.577 -5.916 1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.096 -5.406 0.657 1.00 0.00 H new ATOM 1898 N VAL A 120 7.487 -6.767 1.414 1.00 0.00 N ATOM 1899 CA VAL A 120 6.062 -6.481 1.530 1.00 0.00 C ATOM 1900 C VAL A 120 5.359 -7.490 2.434 1.00 0.00 C ATOM 1901 O VAL A 120 4.589 -7.112 3.318 1.00 0.00 O ATOM 1902 CB VAL A 120 5.375 -6.485 0.152 1.00 0.00 C ATOM 1903 CG1 VAL A 120 3.951 -5.963 0.264 1.00 0.00 C ATOM 1904 CG2 VAL A 120 6.175 -5.664 -0.847 1.00 0.00 C ATOM 0 H VAL A 120 7.772 -7.126 0.503 1.00 0.00 H new ATOM 0 HA VAL A 120 5.980 -5.488 1.972 1.00 0.00 H new ATOM 0 HB VAL A 120 5.333 -7.512 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.481 -5.973 -0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.383 -6.598 0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.967 -4.943 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.674 -5.679 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.252 -4.636 -0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.174 -6.088 -0.949 1.00 0.00 H new ATOM 1914 N ARG A 121 5.621 -8.773 2.204 1.00 0.00 N ATOM 1915 CA ARG A 121 5.002 -9.829 2.998 1.00 0.00 C ATOM 1916 C ARG A 121 5.573 -9.867 4.412 1.00 0.00 C ATOM 1917 O ARG A 121 4.869 -10.207 5.363 1.00 0.00 O ATOM 1918 CB ARG A 121 5.182 -11.191 2.320 1.00 0.00 C ATOM 1919 CG ARG A 121 6.630 -11.548 2.025 1.00 0.00 C ATOM 1920 CD ARG A 121 6.730 -12.594 0.926 1.00 0.00 C ATOM 1921 NE ARG A 121 5.936 -12.236 -0.248 1.00 0.00 N ATOM 1922 CZ ARG A 121 5.559 -13.106 -1.182 1.00 0.00 C ATOM 1923 NH1 ARG A 121 5.900 -14.385 -1.084 1.00 0.00 N ATOM 1924 NH2 ARG A 121 4.839 -12.696 -2.218 1.00 0.00 N ATOM 0 H ARG A 121 6.255 -9.106 1.477 1.00 0.00 H new ATOM 0 HA ARG A 121 3.937 -9.608 3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 121 4.751 -11.963 2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 121 4.619 -11.198 1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.174 -10.652 1.727 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.106 -11.923 2.931 1.00 0.00 H new ATOM 0 HD2 ARG A 121 7.773 -12.714 0.634 1.00 0.00 H new ATOM 0 HD3 ARG A 121 6.394 -13.557 1.311 1.00 0.00 H new ATOM 0 HE ARG A 121 5.654 -11.262 -0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 121 6.454 -14.706 -0.290 1.00 0.00 H new ATOM 0 HH12 ARG A 121 5.608 -15.047 -1.803 1.00 0.00 H new ATOM 0 HH21 ARG A 121 4.574 -11.714 -2.299 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.550 -13.363 -2.934 1.00 0.00 H new ATOM 1938 N LYS A 122 6.847 -9.514 4.550 1.00 0.00 N ATOM 1939 CA LYS A 122 7.496 -9.508 5.857 1.00 0.00 C ATOM 1940 C LYS A 122 6.933 -8.393 6.732 1.00 0.00 C ATOM 1941 O LYS A 122 6.749 -8.568 7.937 1.00 0.00 O ATOM 1942 CB LYS A 122 9.009 -9.338 5.705 1.00 0.00 C ATOM 1943 CG LYS A 122 9.814 -10.107 6.741 1.00 0.00 C ATOM 1944 CD LYS A 122 10.768 -9.197 7.500 1.00 0.00 C ATOM 1945 CE LYS A 122 11.958 -8.793 6.642 1.00 0.00 C ATOM 1946 NZ LYS A 122 13.246 -9.262 7.223 1.00 0.00 N ATOM 0 H LYS A 122 7.448 -9.230 3.777 1.00 0.00 H new ATOM 0 HA LYS A 122 7.296 -10.465 6.338 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.305 -9.667 4.709 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.257 -8.279 5.777 1.00 0.00 H new ATOM 0 HG2 LYS A 122 9.135 -10.590 7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.380 -10.898 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.236 -8.304 7.829 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.121 -9.706 8.397 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.840 -9.206 5.640 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.980 -7.708 6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.032 -8.967 6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.371 -8.848 8.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.236 -10.299 7.298 1.00 0.00 H new ATOM 1960 N TYR A 123 6.657 -7.248 6.117 1.00 0.00 N ATOM 1961 CA TYR A 123 6.110 -6.105 6.837 1.00 0.00 C ATOM 1962 C TYR A 123 4.652 -6.354 7.210 1.00 0.00 C ATOM 1963 O TYR A 123 4.236 -6.096 8.340 1.00 0.00 O ATOM 1964 CB TYR A 123 6.227 -4.837 5.985 1.00 0.00 C ATOM 1965 CG TYR A 123 7.294 -3.873 6.462 1.00 0.00 C ATOM 1966 CD1 TYR A 123 7.161 -2.506 6.254 1.00 0.00 C ATOM 1967 CD2 TYR A 123 8.432 -4.328 7.119 1.00 0.00 C ATOM 1968 CE1 TYR A 123 8.129 -1.620 6.686 1.00 0.00 C ATOM 1969 CE2 TYR A 123 9.405 -3.448 7.555 1.00 0.00 C ATOM 1970 CZ TYR A 123 9.248 -2.096 7.335 1.00 0.00 C ATOM 1971 OH TYR A 123 10.214 -1.216 7.768 1.00 0.00 O ATOM 0 H TYR A 123 6.804 -7.087 5.120 1.00 0.00 H new ATOM 0 HA TYR A 123 6.684 -5.969 7.754 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.443 -5.122 4.955 1.00 0.00 H new ATOM 0 HB3 TYR A 123 5.265 -4.325 5.979 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.286 -2.129 5.746 1.00 0.00 H new ATOM 0 HD2 TYR A 123 8.558 -5.387 7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 123 8.010 -0.560 6.516 1.00 0.00 H new ATOM 0 HE2 TYR A 123 10.283 -3.817 8.065 1.00 0.00 H new ATOM 0 HH TYR A 123 10.936 -1.713 8.207 1.00 0.00 H new ATOM 1981 N PHE A 124 3.883 -6.865 6.253 1.00 0.00 N ATOM 1982 CA PHE A 124 2.471 -7.159 6.474 1.00 0.00 C ATOM 1983 C PHE A 124 2.280 -7.991 7.738 1.00 0.00 C ATOM 1984 O PHE A 124 1.320 -7.796 8.483 1.00 0.00 O ATOM 1985 CB PHE A 124 1.895 -7.903 5.269 1.00 0.00 C ATOM 1986 CG PHE A 124 0.444 -7.610 5.023 1.00 0.00 C ATOM 1987 CD1 PHE A 124 0.059 -6.742 4.014 1.00 0.00 C ATOM 1988 CD2 PHE A 124 -0.535 -8.205 5.800 1.00 0.00 C ATOM 1989 CE1 PHE A 124 -1.275 -6.472 3.786 1.00 0.00 C ATOM 1990 CE2 PHE A 124 -1.871 -7.938 5.576 1.00 0.00 C ATOM 1991 CZ PHE A 124 -2.240 -7.070 4.566 1.00 0.00 C ATOM 0 H PHE A 124 4.216 -7.085 5.314 1.00 0.00 H new ATOM 0 HA PHE A 124 1.942 -6.215 6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 124 2.467 -7.637 4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.021 -8.975 5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.812 -6.271 3.399 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.251 -8.885 6.589 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.562 -5.793 2.997 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.626 -8.407 6.189 1.00 0.00 H new ATOM 0 HZ PHE A 124 -3.285 -6.861 4.388 1.00 0.00 H new ATOM 2001 N GLN A 125 3.206 -8.914 7.975 1.00 0.00 N ATOM 2002 CA GLN A 125 3.147 -9.771 9.151 1.00 0.00 C ATOM 2003 C GLN A 125 3.212 -8.935 10.425 1.00 0.00 C ATOM 2004 O GLN A 125 2.596 -9.273 11.435 1.00 0.00 O ATOM 2005 CB GLN A 125 4.292 -10.785 9.131 1.00 0.00 C ATOM 2006 CG GLN A 125 4.164 -11.867 10.191 1.00 0.00 C ATOM 2007 CD GLN A 125 4.561 -13.237 9.678 1.00 0.00 C ATOM 2008 OE1 GLN A 125 5.211 -13.360 8.639 1.00 0.00 O ATOM 2009 NE2 GLN A 125 4.171 -14.277 10.406 1.00 0.00 N ATOM 0 H GLN A 125 4.007 -9.087 7.367 1.00 0.00 H new ATOM 0 HA GLN A 125 2.200 -10.310 9.134 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.334 -11.254 8.148 1.00 0.00 H new ATOM 0 HB3 GLN A 125 5.236 -10.258 9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.789 -11.608 11.046 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.134 -11.901 10.547 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.634 -14.129 11.260 1.00 0.00 H new ATOM 0 HE22 GLN A 125 4.409 -15.224 10.111 1.00 0.00 H new ATOM 2018 N ARG A 126 3.961 -7.838 10.364 1.00 0.00 N ATOM 2019 CA ARG A 126 4.107 -6.947 11.509 1.00 0.00 C ATOM 2020 C ARG A 126 2.751 -6.401 11.948 1.00 0.00 C ATOM 2021 O ARG A 126 2.449 -6.347 13.140 1.00 0.00 O ATOM 2022 CB ARG A 126 5.050 -5.793 11.164 1.00 0.00 C ATOM 2023 CG ARG A 126 5.796 -5.236 12.366 1.00 0.00 C ATOM 2024 CD ARG A 126 7.279 -5.065 12.074 1.00 0.00 C ATOM 2025 NE ARG A 126 7.989 -6.342 12.081 1.00 0.00 N ATOM 2026 CZ ARG A 126 9.313 -6.455 12.002 1.00 0.00 C ATOM 2027 NH1 ARG A 126 10.074 -5.371 11.912 1.00 0.00 N ATOM 2028 NH2 ARG A 126 9.878 -7.654 12.014 1.00 0.00 N ATOM 0 H ARG A 126 4.476 -7.545 9.534 1.00 0.00 H new ATOM 0 HA ARG A 126 4.532 -7.519 12.334 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.774 -6.135 10.424 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.475 -4.991 10.700 1.00 0.00 H new ATOM 0 HG2 ARG A 126 5.367 -4.275 12.648 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.667 -5.905 13.217 1.00 0.00 H new ATOM 0 HD2 ARG A 126 7.404 -4.586 11.103 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.721 -4.401 12.817 1.00 0.00 H new ATOM 0 HE ARG A 126 7.438 -7.197 12.151 1.00 0.00 H new ATOM 0 HH11 ARG A 126 9.645 -4.446 11.903 1.00 0.00 H new ATOM 0 HH12 ARG A 126 11.088 -5.463 11.852 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.298 -8.490 12.084 1.00 0.00 H new ATOM 0 HH22 ARG A 126 10.893 -7.740 11.953 1.00 0.00 H new ATOM 2042 N ILE A 127 1.934 -6.002 10.975 1.00 0.00 N ATOM 2043 CA ILE A 127 0.606 -5.466 11.260 1.00 0.00 C ATOM 2044 C ILE A 127 -0.202 -6.440 12.114 1.00 0.00 C ATOM 2045 O ILE A 127 -0.866 -6.040 13.070 1.00 0.00 O ATOM 2046 CB ILE A 127 -0.180 -5.176 9.964 1.00 0.00 C ATOM 2047 CG1 ILE A 127 0.623 -4.261 9.037 1.00 0.00 C ATOM 2048 CG2 ILE A 127 -1.531 -4.552 10.289 1.00 0.00 C ATOM 2049 CD1 ILE A 127 -0.007 -4.088 7.672 1.00 0.00 C ATOM 0 H ILE A 127 2.169 -6.040 9.983 1.00 0.00 H new ATOM 0 HA ILE A 127 0.753 -4.533 11.803 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.350 -6.121 9.448 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.730 -3.283 9.507 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.627 -4.668 8.917 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -2.072 -4.354 9.364 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -2.109 -5.238 10.908 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.380 -3.617 10.828 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.613 -3.428 7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.089 -5.059 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.000 -3.652 7.782 1.00 0.00 H new ATOM 2061 N THR A 128 -0.140 -7.720 11.761 1.00 0.00 N ATOM 2062 CA THR A 128 -0.866 -8.750 12.494 1.00 0.00 C ATOM 2063 C THR A 128 -0.412 -8.799 13.948 1.00 0.00 C ATOM 2064 O THR A 128 -1.234 -8.819 14.864 1.00 0.00 O ATOM 2065 CB THR A 128 -0.660 -10.117 11.837 1.00 0.00 C ATOM 2066 OG1 THR A 128 -0.304 -9.969 10.474 1.00 0.00 O ATOM 2067 CG2 THR A 128 -1.887 -11.001 11.898 1.00 0.00 C ATOM 0 H THR A 128 0.405 -8.068 10.972 1.00 0.00 H new ATOM 0 HA THR A 128 -1.927 -8.501 12.469 1.00 0.00 H new ATOM 0 HB THR A 128 0.139 -10.593 12.405 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.175 -10.853 10.072 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.673 -11.954 11.415 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.159 -11.175 12.939 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.714 -10.511 11.384 1.00 0.00 H new ATOM 2075 N LEU A 129 0.901 -8.812 14.154 1.00 0.00 N ATOM 2076 CA LEU A 129 1.463 -8.852 15.498 1.00 0.00 C ATOM 2077 C LEU A 129 1.206 -7.538 16.227 1.00 0.00 C ATOM 2078 O LEU A 129 0.992 -7.518 17.439 1.00 0.00 O ATOM 2079 CB LEU A 129 2.967 -9.131 15.440 1.00 0.00 C ATOM 2080 CG LEU A 129 3.613 -9.481 16.781 1.00 0.00 C ATOM 2081 CD1 LEU A 129 3.003 -10.752 17.351 1.00 0.00 C ATOM 2082 CD2 LEU A 129 5.119 -9.633 16.623 1.00 0.00 C ATOM 0 H LEU A 129 1.595 -8.795 13.407 1.00 0.00 H new ATOM 0 HA LEU A 129 0.975 -9.657 16.047 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.142 -9.952 14.745 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.468 -8.254 15.031 1.00 0.00 H new ATOM 0 HG LEU A 129 3.422 -8.666 17.479 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.475 -10.986 18.305 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.933 -10.607 17.501 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.163 -11.576 16.656 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.563 -9.882 17.587 1.00 0.00 H new ATOM 0 HD22 LEU A 129 5.331 -10.429 15.909 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.543 -8.697 16.259 1.00 0.00 H new ATOM 2094 N TYR A 130 1.228 -6.441 15.477 1.00 0.00 N ATOM 2095 CA TYR A 130 0.996 -5.118 16.046 1.00 0.00 C ATOM 2096 C TYR A 130 -0.433 -4.995 16.564 1.00 0.00 C ATOM 2097 O TYR A 130 -0.660 -4.584 17.702 1.00 0.00 O ATOM 2098 CB TYR A 130 1.264 -4.038 14.996 1.00 0.00 C ATOM 2099 CG TYR A 130 1.215 -2.631 15.546 1.00 0.00 C ATOM 2100 CD1 TYR A 130 0.368 -1.678 14.993 1.00 0.00 C ATOM 2101 CD2 TYR A 130 2.016 -2.254 16.616 1.00 0.00 C ATOM 2102 CE1 TYR A 130 0.322 -0.390 15.490 1.00 0.00 C ATOM 2103 CE2 TYR A 130 1.975 -0.968 17.120 1.00 0.00 C ATOM 2104 CZ TYR A 130 1.127 -0.041 16.553 1.00 0.00 C ATOM 2105 OH TYR A 130 1.084 1.241 17.052 1.00 0.00 O ATOM 0 H TYR A 130 1.404 -6.442 14.472 1.00 0.00 H new ATOM 0 HA TYR A 130 1.681 -4.981 16.883 1.00 0.00 H new ATOM 0 HB2 TYR A 130 2.244 -4.211 14.552 1.00 0.00 H new ATOM 0 HB3 TYR A 130 0.530 -4.132 14.196 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.265 -1.949 14.161 1.00 0.00 H new ATOM 0 HD2 TYR A 130 2.682 -2.978 17.062 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -0.341 0.339 15.048 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.604 -0.691 17.953 1.00 0.00 H new ATOM 0 HH TYR A 130 0.998 1.877 16.312 1.00 0.00 H new ATOM 2115 N LEU A 131 -1.394 -5.350 15.718 1.00 0.00 N ATOM 2116 CA LEU A 131 -2.804 -5.279 16.082 1.00 0.00 C ATOM 2117 C LEU A 131 -3.132 -6.254 17.209 1.00 0.00 C ATOM 2118 O LEU A 131 -3.995 -5.984 18.043 1.00 0.00 O ATOM 2119 CB LEU A 131 -3.679 -5.571 14.860 1.00 0.00 C ATOM 2120 CG LEU A 131 -4.027 -4.351 14.000 1.00 0.00 C ATOM 2121 CD1 LEU A 131 -2.802 -3.474 13.787 1.00 0.00 C ATOM 2122 CD2 LEU A 131 -4.605 -4.790 12.663 1.00 0.00 C ATOM 0 H LEU A 131 -1.221 -5.691 14.772 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.012 -4.270 16.437 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.168 -6.303 14.234 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.606 -6.033 15.199 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.779 -3.765 14.528 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -3.072 -2.614 13.174 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.429 -3.129 14.751 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.026 -4.049 13.283 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -4.847 -3.911 12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.873 -5.400 12.133 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -5.510 -5.374 12.832 1.00 0.00 H new ATOM 2134 N THR A 132 -2.440 -7.390 17.228 1.00 0.00 N ATOM 2135 CA THR A 132 -2.662 -8.404 18.255 1.00 0.00 C ATOM 2136 C THR A 132 -2.485 -7.814 19.652 1.00 0.00 C ATOM 2137 O THR A 132 -3.177 -8.203 20.593 1.00 0.00 O ATOM 2138 CB THR A 132 -1.702 -9.580 18.059 1.00 0.00 C ATOM 2139 OG1 THR A 132 -1.901 -10.184 16.793 1.00 0.00 O ATOM 2140 CG2 THR A 132 -1.852 -10.661 19.109 1.00 0.00 C ATOM 0 H THR A 132 -1.722 -7.631 16.545 1.00 0.00 H new ATOM 0 HA THR A 132 -3.687 -8.762 18.159 1.00 0.00 H new ATOM 0 HB THR A 132 -0.703 -9.151 18.142 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.327 -9.748 16.129 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.142 -11.463 18.909 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.656 -10.240 20.095 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.866 -11.059 19.079 1.00 0.00 H new ATOM 2148 N GLU A 133 -1.555 -6.873 19.779 1.00 0.00 N ATOM 2149 CA GLU A 133 -1.290 -6.230 21.061 1.00 0.00 C ATOM 2150 C GLU A 133 -2.504 -5.435 21.530 1.00 0.00 C ATOM 2151 O GLU A 133 -2.758 -5.322 22.729 1.00 0.00 O ATOM 2152 CB GLU A 133 -0.073 -5.309 20.952 1.00 0.00 C ATOM 2153 CG GLU A 133 0.293 -4.629 22.261 1.00 0.00 C ATOM 2154 CD GLU A 133 1.362 -5.381 23.030 1.00 0.00 C ATOM 2155 OE1 GLU A 133 2.399 -4.769 23.359 1.00 0.00 O ATOM 2156 OE2 GLU A 133 1.161 -6.584 23.303 1.00 0.00 O ATOM 0 H GLU A 133 -0.973 -6.539 19.011 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.082 -7.009 21.795 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.781 -5.889 20.602 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.271 -4.546 20.199 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.643 -3.617 22.055 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.599 -4.538 22.881 1.00 0.00 H new ATOM 2163 N LYS A 134 -3.250 -4.887 20.577 1.00 0.00 N ATOM 2164 CA LYS A 134 -4.438 -4.102 20.892 1.00 0.00 C ATOM 2165 C LYS A 134 -5.715 -4.916 20.680 1.00 0.00 C ATOM 2166 O LYS A 134 -6.813 -4.449 20.983 1.00 0.00 O ATOM 2167 CB LYS A 134 -4.478 -2.837 20.033 1.00 0.00 C ATOM 2168 CG LYS A 134 -5.452 -1.788 20.543 1.00 0.00 C ATOM 2169 CD LYS A 134 -4.826 -0.402 20.557 1.00 0.00 C ATOM 2170 CE LYS A 134 -4.273 -0.054 21.930 1.00 0.00 C ATOM 2171 NZ LYS A 134 -4.225 1.418 22.155 1.00 0.00 N ATOM 0 H LYS A 134 -3.053 -4.972 19.580 1.00 0.00 H new ATOM 0 HA LYS A 134 -4.384 -3.822 21.944 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -3.479 -2.404 19.992 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -4.750 -3.109 19.013 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.341 -1.780 19.913 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.777 -2.051 21.550 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.025 -0.356 19.819 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.571 0.338 20.266 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.891 -0.518 22.698 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.271 -0.470 22.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.842 1.612 23.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.615 1.859 21.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.185 1.812 22.082 1.00 0.00 H new ATOM 2185 N LYS A 135 -5.569 -6.133 20.160 1.00 0.00 N ATOM 2186 CA LYS A 135 -6.715 -7.001 19.914 1.00 0.00 C ATOM 2187 C LYS A 135 -7.706 -6.341 18.959 1.00 0.00 C ATOM 2188 O LYS A 135 -8.909 -6.593 19.026 1.00 0.00 O ATOM 2189 CB LYS A 135 -7.409 -7.348 21.233 1.00 0.00 C ATOM 2190 CG LYS A 135 -7.234 -8.800 21.648 1.00 0.00 C ATOM 2191 CD LYS A 135 -5.956 -9.000 22.446 1.00 0.00 C ATOM 2192 CE LYS A 135 -6.063 -10.197 23.378 1.00 0.00 C ATOM 2193 NZ LYS A 135 -6.558 -9.808 24.727 1.00 0.00 N ATOM 0 H LYS A 135 -4.669 -6.538 19.902 1.00 0.00 H new ATOM 0 HA LYS A 135 -6.352 -7.918 19.450 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -7.018 -6.704 22.020 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -8.473 -7.130 21.142 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.090 -9.115 22.245 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.213 -9.433 20.761 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.118 -9.143 21.764 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.744 -8.103 23.027 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.736 -10.936 22.944 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.086 -10.672 23.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -6.617 -10.652 25.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.903 -9.122 25.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.501 -9.378 24.640 1.00 0.00 H new ATOM 2207 N TYR A 136 -7.194 -5.497 18.070 1.00 0.00 N ATOM 2208 CA TYR A 136 -8.038 -4.805 17.102 1.00 0.00 C ATOM 2209 C TYR A 136 -9.084 -3.948 17.809 1.00 0.00 C ATOM 2210 O TYR A 136 -10.287 -4.131 17.617 1.00 0.00 O ATOM 2211 CB TYR A 136 -8.725 -5.814 16.178 1.00 0.00 C ATOM 2212 CG TYR A 136 -7.810 -6.918 15.698 1.00 0.00 C ATOM 2213 CD1 TYR A 136 -6.964 -6.722 14.615 1.00 0.00 C ATOM 2214 CD2 TYR A 136 -7.793 -8.155 16.330 1.00 0.00 C ATOM 2215 CE1 TYR A 136 -6.125 -7.729 14.173 1.00 0.00 C ATOM 2216 CE2 TYR A 136 -6.957 -9.166 15.895 1.00 0.00 C ATOM 2217 CZ TYR A 136 -6.126 -8.948 14.817 1.00 0.00 C ATOM 2218 OH TYR A 136 -5.292 -9.952 14.381 1.00 0.00 O ATOM 0 H TYR A 136 -6.201 -5.276 17.999 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.403 -4.152 16.504 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -9.571 -6.258 16.703 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -9.128 -5.286 15.314 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -6.961 -5.768 14.109 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -8.443 -8.329 17.174 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.473 -7.561 13.328 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -6.955 -10.122 16.397 1.00 0.00 H new ATOM 0 HH TYR A 136 -5.414 -10.746 14.943 1.00 0.00 H new ATOM 2228 N SER A 137 -8.618 -3.012 18.629 1.00 0.00 N ATOM 2229 CA SER A 137 -9.513 -2.127 19.365 1.00 0.00 C ATOM 2230 C SER A 137 -10.301 -1.236 18.412 1.00 0.00 C ATOM 2231 O SER A 137 -11.510 -1.400 18.249 1.00 0.00 O ATOM 2232 CB SER A 137 -8.718 -1.264 20.348 1.00 0.00 C ATOM 2233 OG SER A 137 -9.573 -0.397 21.074 1.00 0.00 O ATOM 0 H SER A 137 -7.626 -2.847 18.801 1.00 0.00 H new ATOM 0 HA SER A 137 -10.217 -2.745 19.922 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.172 -1.905 21.040 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.977 -0.678 19.805 1.00 0.00 H new ATOM 0 HG SER A 137 -9.041 0.142 21.696 1.00 0.00 H new ATOM 2239 N SER A 138 -9.608 -0.291 17.784 1.00 0.00 N ATOM 2240 CA SER A 138 -10.244 0.626 16.847 1.00 0.00 C ATOM 2241 C SER A 138 -9.212 1.535 16.186 1.00 0.00 C ATOM 2242 O SER A 138 -9.289 1.808 14.988 1.00 0.00 O ATOM 2243 CB SER A 138 -11.299 1.471 17.565 1.00 0.00 C ATOM 2244 OG SER A 138 -11.067 1.498 18.963 1.00 0.00 O ATOM 0 H SER A 138 -8.607 -0.141 17.908 1.00 0.00 H new ATOM 0 HA SER A 138 -10.728 0.033 16.071 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.285 2.487 17.171 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.291 1.066 17.366 1.00 0.00 H new ATOM 0 HG SER A 138 -11.754 2.045 19.398 1.00 0.00 H new ATOM 2250 N CYS A 139 -8.250 2.005 16.973 1.00 0.00 N ATOM 2251 CA CYS A 139 -7.209 2.886 16.458 1.00 0.00 C ATOM 2252 C CYS A 139 -6.083 2.086 15.811 1.00 0.00 C ATOM 2253 O CYS A 139 -5.437 2.554 14.874 1.00 0.00 O ATOM 2254 CB CYS A 139 -6.652 3.768 17.577 1.00 0.00 C ATOM 2255 SG CYS A 139 -6.546 5.533 17.140 1.00 0.00 S ATOM 0 H CYS A 139 -8.170 1.791 17.967 1.00 0.00 H new ATOM 0 HA CYS A 139 -7.657 3.523 15.696 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -7.282 3.659 18.460 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -5.659 3.410 17.848 1.00 0.00 H new ATOM 2260 N ALA A 140 -5.854 0.874 16.312 1.00 0.00 N ATOM 2261 CA ALA A 140 -4.807 0.014 15.772 1.00 0.00 C ATOM 2262 C ALA A 140 -4.988 -0.178 14.272 1.00 0.00 C ATOM 2263 O ALA A 140 -4.020 -0.169 13.511 1.00 0.00 O ATOM 2264 CB ALA A 140 -4.804 -1.333 16.480 1.00 0.00 C ATOM 0 H ALA A 140 -6.377 0.468 17.088 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.846 0.499 15.944 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.016 -1.961 16.064 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.625 -1.184 17.545 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.769 -1.820 16.339 1.00 0.00 H new ATOM 2270 N TRP A 141 -6.237 -0.345 13.855 1.00 0.00 N ATOM 2271 CA TRP A 141 -6.553 -0.530 12.446 1.00 0.00 C ATOM 2272 C TRP A 141 -6.407 0.784 11.686 1.00 0.00 C ATOM 2273 O TRP A 141 -6.017 0.799 10.520 1.00 0.00 O ATOM 2274 CB TRP A 141 -7.973 -1.073 12.283 1.00 0.00 C ATOM 2275 CG TRP A 141 -8.034 -2.570 12.259 1.00 0.00 C ATOM 2276 CD1 TRP A 141 -8.763 -3.372 13.089 1.00 0.00 C ATOM 2277 CD2 TRP A 141 -7.336 -3.446 11.365 1.00 0.00 C ATOM 2278 NE1 TRP A 141 -8.563 -4.692 12.765 1.00 0.00 N ATOM 2279 CE2 TRP A 141 -7.692 -4.764 11.710 1.00 0.00 C ATOM 2280 CE3 TRP A 141 -6.446 -3.245 10.303 1.00 0.00 C ATOM 2281 CZ2 TRP A 141 -7.188 -5.873 11.034 1.00 0.00 C ATOM 2282 CZ3 TRP A 141 -5.948 -4.347 9.634 1.00 0.00 C ATOM 2283 CH2 TRP A 141 -6.321 -5.646 10.001 1.00 0.00 C ATOM 0 H TRP A 141 -7.048 -0.356 14.474 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.850 -1.253 12.032 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -8.592 -0.704 13.101 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -8.400 -0.684 11.359 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -9.403 -3.020 13.884 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -8.993 -5.489 13.234 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -6.154 -2.247 10.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -7.472 -6.876 11.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.260 -4.204 8.814 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -5.915 -6.486 9.457 1.00 0.00 H new ATOM 2294 N GLU A 142 -6.728 1.886 12.358 1.00 0.00 N ATOM 2295 CA GLU A 142 -6.641 3.211 11.752 1.00 0.00 C ATOM 2296 C GLU A 142 -5.213 3.530 11.317 1.00 0.00 C ATOM 2297 O GLU A 142 -4.977 3.943 10.182 1.00 0.00 O ATOM 2298 CB GLU A 142 -7.134 4.274 12.734 1.00 0.00 C ATOM 2299 CG GLU A 142 -7.216 5.667 12.133 1.00 0.00 C ATOM 2300 CD GLU A 142 -6.895 6.755 13.139 1.00 0.00 C ATOM 2301 OE1 GLU A 142 -7.381 6.664 14.285 1.00 0.00 O ATOM 2302 OE2 GLU A 142 -6.157 7.697 12.780 1.00 0.00 O ATOM 0 H GLU A 142 -7.052 1.887 13.325 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.276 3.215 10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.119 3.988 13.102 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.467 4.298 13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.524 5.738 11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.218 5.829 11.735 1.00 0.00 H new ATOM 2309 N VAL A 143 -4.262 3.341 12.227 1.00 0.00 N ATOM 2310 CA VAL A 143 -2.859 3.615 11.928 1.00 0.00 C ATOM 2311 C VAL A 143 -2.369 2.771 10.758 1.00 0.00 C ATOM 2312 O VAL A 143 -1.666 3.264 9.877 1.00 0.00 O ATOM 2313 CB VAL A 143 -1.944 3.353 13.144 1.00 0.00 C ATOM 2314 CG1 VAL A 143 -1.971 4.531 14.103 1.00 0.00 C ATOM 2315 CG2 VAL A 143 -2.333 2.065 13.858 1.00 0.00 C ATOM 0 H VAL A 143 -4.435 3.001 13.173 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.805 4.672 11.668 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.925 3.236 12.776 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.319 4.324 14.952 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.623 5.427 13.589 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.990 4.688 14.458 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.671 1.907 14.710 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.363 2.139 14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.244 1.226 13.169 1.00 0.00 H new ATOM 2325 N VAL A 144 -2.736 1.496 10.759 1.00 0.00 N ATOM 2326 CA VAL A 144 -2.326 0.583 9.705 1.00 0.00 C ATOM 2327 C VAL A 144 -3.097 0.836 8.411 1.00 0.00 C ATOM 2328 O VAL A 144 -2.503 0.928 7.337 1.00 0.00 O ATOM 2329 CB VAL A 144 -2.504 -0.886 10.137 1.00 0.00 C ATOM 2330 CG1 VAL A 144 -3.949 -1.167 10.508 1.00 0.00 C ATOM 2331 CG2 VAL A 144 -2.034 -1.833 9.044 1.00 0.00 C ATOM 0 H VAL A 144 -3.318 1.072 11.481 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.268 0.770 9.520 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.887 -1.056 11.020 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.051 -2.209 10.810 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.245 -0.520 11.333 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -4.590 -0.974 9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.170 -2.863 9.372 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.616 -1.661 8.139 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.979 -1.654 8.837 1.00 0.00 H new ATOM 2341 N ARG A 145 -4.418 0.949 8.515 1.00 0.00 N ATOM 2342 CA ARG A 145 -5.251 1.192 7.341 1.00 0.00 C ATOM 2343 C ARG A 145 -4.932 2.552 6.729 1.00 0.00 C ATOM 2344 O ARG A 145 -4.874 2.696 5.508 1.00 0.00 O ATOM 2345 CB ARG A 145 -6.739 1.106 7.701 1.00 0.00 C ATOM 2346 CG ARG A 145 -7.230 2.242 8.585 1.00 0.00 C ATOM 2347 CD ARG A 145 -7.749 3.409 7.760 1.00 0.00 C ATOM 2348 NE ARG A 145 -7.500 4.693 8.410 1.00 0.00 N ATOM 2349 CZ ARG A 145 -7.811 5.870 7.871 1.00 0.00 C ATOM 2350 NH1 ARG A 145 -8.381 5.930 6.674 1.00 0.00 N ATOM 2351 NH2 ARG A 145 -7.550 6.990 8.531 1.00 0.00 N ATOM 0 H ARG A 145 -4.932 0.877 9.393 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.031 0.419 6.605 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.324 1.096 6.782 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.925 0.159 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -8.022 1.878 9.240 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.417 2.582 9.226 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -7.272 3.400 6.780 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.820 3.288 7.595 1.00 0.00 H new ATOM 0 HE ARG A 145 -7.062 4.688 9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.583 5.071 6.162 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -8.617 6.835 6.266 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -7.111 6.949 9.451 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -7.788 7.892 8.119 1.00 0.00 H new ATOM 2365 N ALA A 146 -4.716 3.544 7.587 1.00 0.00 N ATOM 2366 CA ALA A 146 -4.393 4.888 7.131 1.00 0.00 C ATOM 2367 C ALA A 146 -2.991 4.933 6.534 1.00 0.00 C ATOM 2368 O ALA A 146 -2.707 5.739 5.648 1.00 0.00 O ATOM 2369 CB ALA A 146 -4.514 5.881 8.277 1.00 0.00 C ATOM 0 H ALA A 146 -4.759 3.441 8.601 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.105 5.166 6.354 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.269 6.881 7.919 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.535 5.872 8.660 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.825 5.602 9.074 1.00 0.00 H new ATOM 2375 N GLU A 147 -2.117 4.059 7.026 1.00 0.00 N ATOM 2376 CA GLU A 147 -0.743 3.996 6.545 1.00 0.00 C ATOM 2377 C GLU A 147 -0.697 3.530 5.093 1.00 0.00 C ATOM 2378 O GLU A 147 0.127 3.995 4.306 1.00 0.00 O ATOM 2379 CB GLU A 147 0.085 3.058 7.427 1.00 0.00 C ATOM 2380 CG GLU A 147 0.732 3.759 8.611 1.00 0.00 C ATOM 2381 CD GLU A 147 1.933 4.594 8.213 1.00 0.00 C ATOM 2382 OE1 GLU A 147 3.067 4.212 8.567 1.00 0.00 O ATOM 2383 OE2 GLU A 147 1.739 5.632 7.545 1.00 0.00 O ATOM 0 H GLU A 147 -2.338 3.384 7.759 1.00 0.00 H new ATOM 0 HA GLU A 147 -0.317 4.998 6.597 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -0.556 2.256 7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.862 2.592 6.821 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -0.005 4.399 9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.040 3.014 9.345 1.00 0.00 H new ATOM 2390 N ILE A 148 -1.594 2.616 4.738 1.00 0.00 N ATOM 2391 CA ILE A 148 -1.657 2.092 3.376 1.00 0.00 C ATOM 2392 C ILE A 148 -1.612 3.223 2.354 1.00 0.00 C ATOM 2393 O ILE A 148 -1.113 3.053 1.242 1.00 0.00 O ATOM 2394 CB ILE A 148 -2.944 1.273 3.163 1.00 0.00 C ATOM 2395 CG1 ILE A 148 -3.003 0.119 4.165 1.00 0.00 C ATOM 2396 CG2 ILE A 148 -3.023 0.751 1.734 1.00 0.00 C ATOM 2397 CD1 ILE A 148 -4.288 -0.679 4.109 1.00 0.00 C ATOM 0 H ILE A 148 -2.288 2.222 5.374 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.790 1.446 3.235 1.00 0.00 H new ATOM 0 HB ILE A 148 -3.802 1.924 3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.163 -0.551 3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.879 0.518 5.172 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.940 0.176 1.607 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -3.022 1.591 1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -2.163 0.112 1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.252 -1.478 4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.133 -0.024 4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.406 -1.110 3.115 1.00 0.00 H new ATOM 2409 N MET A 149 -2.129 4.379 2.746 1.00 0.00 N ATOM 2410 CA MET A 149 -2.141 5.546 1.872 1.00 0.00 C ATOM 2411 C MET A 149 -0.724 5.903 1.421 1.00 0.00 C ATOM 2412 O MET A 149 -0.516 6.350 0.293 1.00 0.00 O ATOM 2413 CB MET A 149 -2.789 6.740 2.586 1.00 0.00 C ATOM 2414 CG MET A 149 -1.842 7.508 3.499 1.00 0.00 C ATOM 2415 SD MET A 149 -2.667 8.837 4.395 1.00 0.00 S ATOM 2416 CE MET A 149 -2.109 10.268 3.473 1.00 0.00 C ATOM 0 H MET A 149 -2.546 4.535 3.664 1.00 0.00 H new ATOM 0 HA MET A 149 -2.730 5.303 0.987 1.00 0.00 H new ATOM 0 HB2 MET A 149 -3.189 7.424 1.837 1.00 0.00 H new ATOM 0 HB3 MET A 149 -3.634 6.383 3.175 1.00 0.00 H new ATOM 0 HG2 MET A 149 -1.393 6.818 4.213 1.00 0.00 H new ATOM 0 HG3 MET A 149 -1.029 7.926 2.905 1.00 0.00 H new ATOM 0 HE1 MET A 149 -2.537 11.171 3.909 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.021 10.326 3.514 1.00 0.00 H new ATOM 0 HE3 MET A 149 -2.429 10.179 2.435 1.00 0.00 H new ATOM 2426 N ARG A 150 0.246 5.705 2.312 1.00 0.00 N ATOM 2427 CA ARG A 150 1.640 6.007 2.006 1.00 0.00 C ATOM 2428 C ARG A 150 2.134 5.170 0.832 1.00 0.00 C ATOM 2429 O ARG A 150 2.705 5.700 -0.120 1.00 0.00 O ATOM 2430 CB ARG A 150 2.519 5.757 3.229 1.00 0.00 C ATOM 2431 CG ARG A 150 3.809 6.562 3.229 1.00 0.00 C ATOM 2432 CD ARG A 150 3.538 8.051 3.087 1.00 0.00 C ATOM 2433 NE ARG A 150 4.657 8.859 3.564 1.00 0.00 N ATOM 2434 CZ ARG A 150 4.905 9.095 4.851 1.00 0.00 C ATOM 2435 NH1 ARG A 150 4.118 8.585 5.790 1.00 0.00 N ATOM 2436 NH2 ARG A 150 5.944 9.842 5.198 1.00 0.00 N ATOM 0 H ARG A 150 0.091 5.337 3.251 1.00 0.00 H new ATOM 0 HA ARG A 150 1.704 7.060 1.731 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.952 5.996 4.128 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.763 4.696 3.279 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.354 6.377 4.155 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.447 6.228 2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.342 8.286 2.041 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.639 8.311 3.646 1.00 0.00 H new ATOM 0 HE ARG A 150 5.285 9.266 2.871 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.318 8.009 5.528 1.00 0.00 H new ATOM 0 HH12 ARG A 150 4.313 8.769 6.774 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.552 10.235 4.480 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.135 10.024 6.183 1.00 0.00 H new ATOM 2450 N SER A 151 1.907 3.860 0.897 1.00 0.00 N ATOM 2451 CA SER A 151 2.333 2.963 -0.171 1.00 0.00 C ATOM 2452 C SER A 151 1.706 3.386 -1.490 1.00 0.00 C ATOM 2453 O SER A 151 2.320 3.276 -2.548 1.00 0.00 O ATOM 2454 CB SER A 151 1.927 1.525 0.148 1.00 0.00 C ATOM 2455 OG SER A 151 0.781 1.491 0.980 1.00 0.00 O ATOM 0 H SER A 151 1.433 3.399 1.674 1.00 0.00 H new ATOM 0 HA SER A 151 3.419 3.017 -0.253 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.724 0.987 -0.778 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.753 1.011 0.640 1.00 0.00 H new ATOM 0 HG SER A 151 0.099 2.098 0.623 1.00 0.00 H new ATOM 2461 N PHE A 152 0.481 3.879 -1.412 1.00 0.00 N ATOM 2462 CA PHE A 152 -0.240 4.333 -2.591 1.00 0.00 C ATOM 2463 C PHE A 152 0.296 5.680 -3.077 1.00 0.00 C ATOM 2464 O PHE A 152 0.114 6.049 -4.237 1.00 0.00 O ATOM 2465 CB PHE A 152 -1.728 4.454 -2.262 1.00 0.00 C ATOM 2466 CG PHE A 152 -2.576 3.396 -2.906 1.00 0.00 C ATOM 2467 CD1 PHE A 152 -2.713 2.150 -2.316 1.00 0.00 C ATOM 2468 CD2 PHE A 152 -3.239 3.647 -4.097 1.00 0.00 C ATOM 2469 CE1 PHE A 152 -3.495 1.173 -2.903 1.00 0.00 C ATOM 2470 CE2 PHE A 152 -4.021 2.674 -4.688 1.00 0.00 C ATOM 2471 CZ PHE A 152 -4.150 1.435 -4.090 1.00 0.00 C ATOM 0 H PHE A 152 -0.038 3.976 -0.539 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.097 3.603 -3.388 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -1.857 4.403 -1.181 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -2.083 5.435 -2.579 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -2.203 1.940 -1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -3.143 4.614 -4.568 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -3.594 0.205 -2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -4.531 2.881 -5.617 1.00 0.00 H new ATOM 0 HZ PHE A 152 -4.762 0.673 -4.550 1.00 0.00 H new ATOM 2481 N SER A 153 0.936 6.418 -2.174 1.00 0.00 N ATOM 2482 CA SER A 153 1.477 7.736 -2.498 1.00 0.00 C ATOM 2483 C SER A 153 2.891 7.666 -3.082 1.00 0.00 C ATOM 2484 O SER A 153 3.100 8.000 -4.248 1.00 0.00 O ATOM 2485 CB SER A 153 1.482 8.621 -1.251 1.00 0.00 C ATOM 2486 OG SER A 153 1.157 9.962 -1.575 1.00 0.00 O ATOM 0 H SER A 153 1.093 6.125 -1.210 1.00 0.00 H new ATOM 0 HA SER A 153 0.829 8.166 -3.262 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.766 8.235 -0.525 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.464 8.585 -0.780 1.00 0.00 H new ATOM 0 HG SER A 153 1.165 10.507 -0.760 1.00 0.00 H new ATOM 2492 N LEU A 154 3.863 7.258 -2.266 1.00 0.00 N ATOM 2493 CA LEU A 154 5.254 7.184 -2.718 1.00 0.00 C ATOM 2494 C LEU A 154 5.395 6.316 -3.963 1.00 0.00 C ATOM 2495 O LEU A 154 6.258 6.562 -4.806 1.00 0.00 O ATOM 2496 CB LEU A 154 6.189 6.673 -1.610 1.00 0.00 C ATOM 2497 CG LEU A 154 5.594 5.659 -0.630 1.00 0.00 C ATOM 2498 CD1 LEU A 154 5.061 4.442 -1.367 1.00 0.00 C ATOM 2499 CD2 LEU A 154 6.639 5.238 0.393 1.00 0.00 C ATOM 0 H LEU A 154 3.716 6.976 -1.297 1.00 0.00 H new ATOM 0 HA LEU A 154 5.552 8.201 -2.972 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.062 6.221 -2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 154 6.544 7.531 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 154 4.763 6.135 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.643 3.736 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.284 4.751 -2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.873 3.964 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.202 4.517 1.084 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.487 4.783 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.978 6.113 0.948 1.00 0.00 H new ATOM 2511 N SER A 155 4.552 5.299 -4.073 1.00 0.00 N ATOM 2512 CA SER A 155 4.594 4.396 -5.214 1.00 0.00 C ATOM 2513 C SER A 155 4.475 5.163 -6.528 1.00 0.00 C ATOM 2514 O SER A 155 5.224 4.915 -7.473 1.00 0.00 O ATOM 2515 CB SER A 155 3.472 3.366 -5.108 1.00 0.00 C ATOM 2516 OG SER A 155 2.200 3.988 -5.162 1.00 0.00 O ATOM 0 H SER A 155 3.831 5.079 -3.386 1.00 0.00 H new ATOM 0 HA SER A 155 5.556 3.884 -5.205 1.00 0.00 H new ATOM 0 HB2 SER A 155 3.561 2.643 -5.918 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.570 2.812 -4.174 1.00 0.00 H new ATOM 0 HG SER A 155 1.765 3.920 -4.286 1.00 0.00 H new ATOM 2522 N ILE A 156 3.529 6.096 -6.578 1.00 0.00 N ATOM 2523 CA ILE A 156 3.313 6.901 -7.774 1.00 0.00 C ATOM 2524 C ILE A 156 3.976 8.269 -7.643 1.00 0.00 C ATOM 2525 O ILE A 156 3.527 9.247 -8.240 1.00 0.00 O ATOM 2526 CB ILE A 156 1.811 7.094 -8.059 1.00 0.00 C ATOM 2527 CG1 ILE A 156 1.114 7.708 -6.843 1.00 0.00 C ATOM 2528 CG2 ILE A 156 1.168 5.767 -8.431 1.00 0.00 C ATOM 2529 CD1 ILE A 156 -0.275 8.229 -7.142 1.00 0.00 C ATOM 0 H ILE A 156 2.901 6.313 -5.804 1.00 0.00 H new ATOM 0 HA ILE A 156 3.765 6.360 -8.605 1.00 0.00 H new ATOM 0 HB ILE A 156 1.701 7.777 -8.901 1.00 0.00 H new ATOM 0 HG12 ILE A 156 1.050 6.959 -6.054 1.00 0.00 H new ATOM 0 HG13 ILE A 156 1.725 8.525 -6.458 1.00 0.00 H new ATOM 0 HG21 ILE A 156 0.107 5.920 -8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 156 1.650 5.367 -9.323 1.00 0.00 H new ATOM 0 HG23 ILE A 156 1.285 5.062 -7.608 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -0.709 8.650 -6.235 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -0.217 9.002 -7.909 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -0.901 7.411 -7.498 1.00 0.00 H new ATOM 2541 N ASN A 157 5.048 8.329 -6.858 1.00 0.00 N ATOM 2542 CA ASN A 157 5.774 9.575 -6.649 1.00 0.00 C ATOM 2543 C ASN A 157 7.279 9.352 -6.768 1.00 0.00 C ATOM 2544 O ASN A 157 7.979 10.116 -7.433 1.00 0.00 O ATOM 2545 CB ASN A 157 5.439 10.163 -5.276 1.00 0.00 C ATOM 2546 CG ASN A 157 4.376 11.242 -5.352 1.00 0.00 C ATOM 2547 OD1 ASN A 157 4.686 12.431 -5.425 1.00 0.00 O ATOM 2548 ND2 ASN A 157 3.114 10.831 -5.334 1.00 0.00 N ATOM 0 H ASN A 157 5.432 7.528 -6.357 1.00 0.00 H new ATOM 0 HA ASN A 157 5.466 10.280 -7.421 1.00 0.00 H new ATOM 0 HB2 ASN A 157 5.097 9.366 -4.616 1.00 0.00 H new ATOM 0 HB3 ASN A 157 6.343 10.579 -4.831 1.00 0.00 H new ATOM 0 HD21 ASN A 157 2.355 11.511 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 157 2.903 9.835 -5.273 1.00 0.00 H new ATOM 2555 N LEU A 158 7.769 8.298 -6.121 1.00 0.00 N ATOM 2556 CA LEU A 158 9.191 7.972 -6.156 1.00 0.00 C ATOM 2557 C LEU A 158 9.659 7.742 -7.590 1.00 0.00 C ATOM 2558 O LEU A 158 10.784 8.089 -7.950 1.00 0.00 O ATOM 2559 CB LEU A 158 9.472 6.730 -5.309 1.00 0.00 C ATOM 2560 CG LEU A 158 8.765 5.455 -5.774 1.00 0.00 C ATOM 2561 CD1 LEU A 158 9.644 4.679 -6.742 1.00 0.00 C ATOM 2562 CD2 LEU A 158 8.391 4.588 -4.581 1.00 0.00 C ATOM 0 H LEU A 158 7.203 7.656 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 158 9.743 8.816 -5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.547 6.549 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.177 6.936 -4.280 1.00 0.00 H new ATOM 0 HG LEU A 158 7.850 5.740 -6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.124 3.776 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.863 5.299 -7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 158 10.576 4.406 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 158 7.889 3.686 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 158 9.293 4.313 -4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.723 5.143 -3.923 1.00 0.00 H new ATOM 2574 N GLN A 159 8.788 7.154 -8.402 1.00 0.00 N ATOM 2575 CA GLN A 159 9.110 6.876 -9.797 1.00 0.00 C ATOM 2576 C GLN A 159 9.416 8.166 -10.552 1.00 0.00 C ATOM 2577 O GLN A 159 10.283 8.194 -11.425 1.00 0.00 O ATOM 2578 CB GLN A 159 7.951 6.142 -10.472 1.00 0.00 C ATOM 2579 CG GLN A 159 6.660 6.943 -10.504 1.00 0.00 C ATOM 2580 CD GLN A 159 5.487 6.136 -11.024 1.00 0.00 C ATOM 2581 OE1 GLN A 159 4.795 6.551 -11.953 1.00 0.00 O ATOM 2582 NE2 GLN A 159 5.257 4.973 -10.424 1.00 0.00 N ATOM 0 H GLN A 159 7.853 6.860 -8.118 1.00 0.00 H new ATOM 0 HA GLN A 159 9.997 6.242 -9.820 1.00 0.00 H new ATOM 0 HB2 GLN A 159 8.237 5.889 -11.493 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.773 5.202 -9.949 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.434 7.301 -9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 159 6.798 7.823 -11.132 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.856 4.667 -9.657 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.481 4.386 -10.730 1.00 0.00 H new