USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 410 ASN : amide:sc= 1.02 K(o=-4.4,f=-13!) USER MOD Set 1.2: B 413 HIS : no HD1:sc= -4.87! C(o=-4.4!,f=-6!) USER MOD Set 1.3: B 417 GLN : amide:sc= -0.572 K(o=-4.4,f=-5.5) USER MOD Set 2.1: A 94 SER OG : rot -114:sc= -1.02 USER MOD Set 2.2: A 96 THR OG1 : rot 109:sc= 1.47 USER MOD Set 3.1: A 50 SER OG : rot -28:sc= -0.861 USER MOD Set 3.2: A 82 TYR OH : rot -122:sc= -1.51! USER MOD Set 3.3: B 433 GLN : amide:sc= 0.212 X(o=-2.2,f=-2.4) USER MOD Set 4.1: A 47 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0) USER MOD Set 4.2: A 75 TYR OH : rot 151:sc= 0.996 USER MOD Set 5.1: A 43 TYR OH : rot -128:sc= 1.69 USER MOD Set 5.2: A 51 TYR OH : rot -157:sc= 1.71 USER MOD Set 5.3: B 440 LYS NZ :NH3+ 146:sc= 0.877 (180deg=0.604) USER MOD Set 6.1: A 28 SER OG : rot -78:sc= 1.22 USER MOD Set 6.2: A 46 THR OG1 : rot -60:sc= 1.02 USER MOD Set 7.1: A 27 LYS NZ :NH3+ 179:sc= 1.76 (180deg=1.74) USER MOD Set 7.2: A 69 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 15 HIS : no HD1:sc= -0.521 K(o=-0.52,f=-3.3!) USER MOD Single : A 16 LYS NZ :NH3+ -175:sc= 1.08 (180deg=0.888) USER MOD Single : A 19 MET CE :methyl -164:sc= -0.238 (180deg=-0.519) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -2.55 K(o=-2.6,f=-6!) USER MOD Single : A 35 MET CE :methyl 173:sc= -0.456 (180deg=-0.869) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.21) USER MOD Single : A 54 LYS NZ :NH3+ -168:sc= 1.28 (180deg=1.11) USER MOD Single : A 63 GLN : amide:sc= 1.01 K(o=1,f=-7.2!) USER MOD Single : A 81 ASN : amide:sc= -5.28! K(o=-5.3!,f=-2.8) USER MOD Single : A 85 SER OG : rot -28:sc= 0.239 USER MOD Single : A 98 HIS : no HD1:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 154:sc= 1.16 USER MOD Single : A 104 THR OG1 : rot -64:sc= 1.18 USER MOD Single : A 110 GLN : amide:sc= -2.65 K(o=-2.6,f=-0.67) USER MOD Single : A 115 LYS NZ :NH3+ -135:sc= 2.28 (180deg=0.853) USER MOD Single : A 120 LYS NZ :NH3+ 143:sc= 0.385 (180deg=-0.323) USER MOD Single : A 128 ASN : amide:sc= -1.48 K(o=-1.5,f=-4.3!) USER MOD Single : A 129 LYS NZ :NH3+ -108:sc= 0.145 (180deg=-0.49) USER MOD Single : A 130 SER OG : rot -95:sc= 1.15 USER MOD Single : A 137 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.5!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= 1.22 (180deg=1.2) USER MOD Single : A 153 GLN : amide:sc= 1.25 K(o=1.3,f=-0.031) USER MOD Single : A 154 TYR OH : rot 44:sc= 0.16 USER MOD Single : A 157 THR OG1 : rot -18:sc= 0.579 USER MOD Single : A 158 SER OG : rot 157:sc= 1.3 USER MOD Single : A 160 LYS NZ :NH3+ -172:sc= -0.0125 (180deg=-0.0951) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00206 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 LYS NZ :NH3+ 163:sc= 1.15 (180deg=0.727) USER MOD Single : A 173 MET CE :methyl 167:sc=-0.00624 (180deg=-0.273) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -152:sc= 0.99 (180deg=0.696) USER MOD Single : A 180 LYS NZ :NH3+ 176:sc= 1.28 (180deg=1.27) USER MOD Single : A 181 MET CE :methyl -146:sc= 0 (180deg=-1.63) USER MOD Single : B 394 THR OG1 : rot 34:sc= 0.114 USER MOD Single : B 395 GLN : amide:sc= 1.17 K(o=1.2,f=-0.89) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.815 K(o=-0.81,f=-4.9!) USER MOD Single : B 411 SER OG : rot 78:sc= 1.21 USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 95:sc= 1.23 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 85:sc= -3.06! USER MOD Single : B 442 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.07) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.373 10.335 -14.070 1.00 0.00 N ATOM 50 CA LEU A 12 3.229 9.485 -13.819 1.00 0.00 C ATOM 51 C LEU A 12 3.603 8.028 -14.061 1.00 0.00 C ATOM 52 O LEU A 12 2.755 7.139 -13.995 1.00 0.00 O ATOM 53 CB LEU A 12 2.053 9.881 -14.712 1.00 0.00 C ATOM 54 CG LEU A 12 1.628 11.350 -14.630 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.425 11.601 -15.518 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.314 11.744 -13.199 1.00 0.00 C ATOM 0 HA LEU A 12 2.926 9.610 -12.779 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.312 9.653 -15.746 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.197 9.258 -14.453 1.00 0.00 H new ATOM 0 HG LEU A 12 2.459 11.963 -14.979 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.134 12.649 -15.449 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.679 11.362 -16.551 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.404 10.973 -15.193 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.015 12.792 -13.167 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.502 11.123 -12.820 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.199 11.601 -12.580 1.00 0.00 H new ATOM 68 N ALA A 13 4.883 7.790 -14.329 1.00 0.00 N ATOM 69 CA ALA A 13 5.378 6.439 -14.563 1.00 0.00 C ATOM 70 C ALA A 13 5.890 5.834 -13.266 1.00 0.00 C ATOM 71 O ALA A 13 6.467 4.749 -13.246 1.00 0.00 O ATOM 72 CB ALA A 13 6.464 6.441 -15.630 1.00 0.00 C ATOM 0 H ALA A 13 5.597 8.516 -14.389 1.00 0.00 H new ATOM 0 HA ALA A 13 4.554 5.824 -14.926 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.820 5.423 -15.789 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.057 6.833 -16.562 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.294 7.068 -15.304 1.00 0.00 H new ATOM 78 N LEU A 14 5.654 6.551 -12.186 1.00 0.00 N ATOM 79 CA LEU A 14 6.008 6.096 -10.853 1.00 0.00 C ATOM 80 C LEU A 14 4.833 6.346 -9.921 1.00 0.00 C ATOM 81 O LEU A 14 4.334 7.466 -9.834 1.00 0.00 O ATOM 82 CB LEU A 14 7.257 6.825 -10.351 1.00 0.00 C ATOM 83 CG LEU A 14 7.748 6.405 -8.963 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.075 4.919 -8.933 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.964 7.223 -8.564 1.00 0.00 C ATOM 0 H LEU A 14 5.210 7.469 -12.206 1.00 0.00 H new ATOM 0 HA LEU A 14 6.232 5.030 -10.879 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.063 6.665 -11.067 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.051 7.895 -10.337 1.00 0.00 H new ATOM 0 HG LEU A 14 6.949 6.593 -8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.422 4.643 -7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.182 4.345 -9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.856 4.704 -9.662 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.302 6.914 -7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.763 7.063 -9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.700 8.280 -8.543 1.00 0.00 H new ATOM 97 N HIS A 15 4.372 5.296 -9.259 1.00 0.00 N ATOM 98 CA HIS A 15 3.186 5.391 -8.420 1.00 0.00 C ATOM 99 C HIS A 15 3.487 4.938 -7.003 1.00 0.00 C ATOM 100 O HIS A 15 4.185 3.946 -6.793 1.00 0.00 O ATOM 101 CB HIS A 15 2.045 4.547 -8.998 1.00 0.00 C ATOM 102 CG HIS A 15 1.606 4.978 -10.363 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.450 5.690 -10.594 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.179 4.796 -11.574 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.334 5.925 -11.888 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.373 5.395 -12.510 1.00 0.00 N ATOM 0 H HIS A 15 4.799 4.370 -9.286 1.00 0.00 H new ATOM 0 HA HIS A 15 2.879 6.437 -8.397 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.362 3.505 -9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.192 4.593 -8.321 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.104 4.274 -11.770 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.476 6.461 -12.360 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.546 5.426 -13.515 1.00 0.00 H new ATOM 115 N LYS A 16 2.968 5.678 -6.041 1.00 0.00 N ATOM 116 CA LYS A 16 3.132 5.343 -4.638 1.00 0.00 C ATOM 117 C LYS A 16 1.778 4.993 -4.035 1.00 0.00 C ATOM 118 O LYS A 16 0.939 5.871 -3.828 1.00 0.00 O ATOM 119 CB LYS A 16 3.739 6.533 -3.891 1.00 0.00 C ATOM 120 CG LYS A 16 4.811 6.153 -2.884 1.00 0.00 C ATOM 121 CD LYS A 16 6.055 5.601 -3.568 1.00 0.00 C ATOM 122 CE LYS A 16 6.614 6.578 -4.587 1.00 0.00 C ATOM 123 NZ LYS A 16 7.926 6.131 -5.129 1.00 0.00 N ATOM 0 H LYS A 16 2.423 6.524 -6.208 1.00 0.00 H new ATOM 0 HA LYS A 16 3.799 4.486 -4.547 1.00 0.00 H new ATOM 0 HB2 LYS A 16 4.167 7.224 -4.617 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.943 7.068 -3.373 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.079 7.027 -2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.414 5.409 -2.194 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.816 5.381 -2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.812 4.660 -4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 16 5.904 6.693 -5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.728 7.558 -4.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.311 6.866 -5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.587 5.964 -4.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.798 5.250 -5.667 1.00 0.00 H new ATOM 137 N VAL A 17 1.554 3.716 -3.766 1.00 0.00 N ATOM 138 CA VAL A 17 0.275 3.281 -3.227 1.00 0.00 C ATOM 139 C VAL A 17 0.431 2.743 -1.809 1.00 0.00 C ATOM 140 O VAL A 17 1.311 1.928 -1.526 1.00 0.00 O ATOM 141 CB VAL A 17 -0.405 2.216 -4.119 1.00 0.00 C ATOM 142 CG1 VAL A 17 -0.790 2.812 -5.465 1.00 0.00 C ATOM 143 CG2 VAL A 17 0.491 0.999 -4.315 1.00 0.00 C ATOM 0 H VAL A 17 2.234 2.969 -3.910 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.368 4.161 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.310 1.887 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.267 2.048 -6.078 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.483 3.639 -5.312 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.104 3.177 -5.970 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.018 0.271 -4.946 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.422 1.306 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.711 0.549 -3.347 1.00 0.00 H new ATOM 153 N ILE A 18 -0.414 3.228 -0.916 1.00 0.00 N ATOM 154 CA ILE A 18 -0.408 2.775 0.464 1.00 0.00 C ATOM 155 C ILE A 18 -1.732 2.104 0.805 1.00 0.00 C ATOM 156 O ILE A 18 -2.781 2.752 0.821 1.00 0.00 O ATOM 157 CB ILE A 18 -0.169 3.949 1.440 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.134 4.674 1.099 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.145 3.455 2.880 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.391 5.896 1.955 1.00 0.00 C ATOM 0 H ILE A 18 -1.116 3.939 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 18 0.407 2.059 0.571 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.993 4.654 1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.967 3.980 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.110 4.974 0.051 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.025 4.297 3.551 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.099 2.986 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.657 2.727 3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.332 6.358 1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.578 6.610 1.823 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.448 5.601 3.003 1.00 0.00 H new ATOM 172 N MET A 19 -1.689 0.808 1.056 1.00 0.00 N ATOM 173 CA MET A 19 -2.885 0.078 1.446 1.00 0.00 C ATOM 174 C MET A 19 -2.980 0.035 2.968 1.00 0.00 C ATOM 175 O MET A 19 -2.092 -0.497 3.641 1.00 0.00 O ATOM 176 CB MET A 19 -2.876 -1.339 0.857 1.00 0.00 C ATOM 177 CG MET A 19 -4.159 -2.112 1.116 1.00 0.00 C ATOM 178 SD MET A 19 -4.157 -3.756 0.369 1.00 0.00 S ATOM 179 CE MET A 19 -4.115 -3.349 -1.371 1.00 0.00 C ATOM 0 H MET A 19 -0.844 0.240 0.998 1.00 0.00 H new ATOM 0 HA MET A 19 -3.761 0.592 1.051 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.710 -1.276 -0.218 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.036 -1.893 1.277 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.308 -2.208 2.192 1.00 0.00 H new ATOM 0 HG3 MET A 19 -5.004 -1.543 0.727 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.393 -4.225 -1.956 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.817 -2.540 -1.573 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.109 -3.033 -1.647 1.00 0.00 H new ATOM 189 N VAL A 20 -4.042 0.616 3.508 1.00 0.00 N ATOM 190 CA VAL A 20 -4.193 0.737 4.950 1.00 0.00 C ATOM 191 C VAL A 20 -5.232 -0.240 5.485 1.00 0.00 C ATOM 192 O VAL A 20 -5.955 -0.879 4.721 1.00 0.00 O ATOM 193 CB VAL A 20 -4.588 2.171 5.359 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.569 3.169 4.835 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.985 2.521 4.864 1.00 0.00 C ATOM 0 H VAL A 20 -4.812 1.011 2.968 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.223 0.499 5.386 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.599 2.221 6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.861 4.177 5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.588 2.939 5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.527 3.109 3.748 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.235 3.538 5.168 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.014 2.450 3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.708 1.826 5.293 1.00 0.00 H new ATOM 205 N GLY A 21 -5.290 -0.345 6.803 1.00 0.00 N ATOM 206 CA GLY A 21 -6.230 -1.233 7.449 1.00 0.00 C ATOM 207 C GLY A 21 -6.213 -1.036 8.947 1.00 0.00 C ATOM 208 O GLY A 21 -5.326 -0.358 9.467 1.00 0.00 O ATOM 0 H GLY A 21 -4.693 0.178 7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.233 -1.049 7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.982 -2.267 7.211 1.00 0.00 H new ATOM 212 N SER A 22 -7.173 -1.630 9.644 1.00 0.00 N ATOM 213 CA SER A 22 -7.271 -1.472 11.092 1.00 0.00 C ATOM 214 C SER A 22 -6.184 -2.284 11.785 1.00 0.00 C ATOM 215 O SER A 22 -5.770 -1.966 12.899 1.00 0.00 O ATOM 216 CB SER A 22 -8.655 -1.905 11.582 1.00 0.00 C ATOM 217 OG SER A 22 -8.790 -1.716 12.979 1.00 0.00 O ATOM 0 H SER A 22 -7.893 -2.224 9.233 1.00 0.00 H new ATOM 0 HA SER A 22 -7.130 -0.420 11.339 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.423 -1.334 11.060 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.817 -2.955 11.338 1.00 0.00 H new ATOM 0 HG SER A 22 -9.684 -2.000 13.263 1.00 0.00 H new ATOM 223 N GLY A 23 -5.736 -3.333 11.114 1.00 0.00 N ATOM 224 CA GLY A 23 -4.664 -4.152 11.629 1.00 0.00 C ATOM 225 C GLY A 23 -3.995 -4.927 10.520 1.00 0.00 C ATOM 226 O GLY A 23 -2.815 -4.723 10.229 1.00 0.00 O ATOM 0 H GLY A 23 -6.102 -3.633 10.211 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.930 -3.522 12.132 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.056 -4.843 12.375 1.00 0.00 H new ATOM 230 N GLY A 24 -4.758 -5.804 9.883 1.00 0.00 N ATOM 231 CA GLY A 24 -4.239 -6.564 8.770 1.00 0.00 C ATOM 232 C GLY A 24 -5.309 -6.898 7.754 1.00 0.00 C ATOM 233 O GLY A 24 -5.227 -6.456 6.607 1.00 0.00 O ATOM 0 H GLY A 24 -5.730 -6.001 10.120 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.445 -5.997 8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.792 -7.487 9.140 1.00 0.00 H new ATOM 237 N VAL A 25 -6.300 -7.686 8.179 1.00 0.00 N ATOM 238 CA VAL A 25 -7.430 -8.099 7.336 1.00 0.00 C ATOM 239 C VAL A 25 -6.980 -9.089 6.262 1.00 0.00 C ATOM 240 O VAL A 25 -7.459 -10.220 6.187 1.00 0.00 O ATOM 241 CB VAL A 25 -8.127 -6.891 6.658 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.285 -7.359 5.792 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.612 -5.886 7.695 1.00 0.00 C ATOM 0 H VAL A 25 -6.343 -8.060 9.127 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.149 -8.582 7.998 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.394 -6.395 6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.761 -6.497 5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.913 -8.031 5.019 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.013 -7.885 6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.097 -5.049 7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.324 -6.369 8.364 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.763 -5.520 8.272 1.00 0.00 H new ATOM 253 N GLY A 26 -6.059 -8.641 5.437 1.00 0.00 N ATOM 254 CA GLY A 26 -5.514 -9.473 4.381 1.00 0.00 C ATOM 255 C GLY A 26 -4.910 -8.657 3.255 1.00 0.00 C ATOM 256 O GLY A 26 -4.950 -9.070 2.101 1.00 0.00 O ATOM 0 H GLY A 26 -5.668 -7.700 5.476 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.752 -10.132 4.798 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.302 -10.111 3.981 1.00 0.00 H new ATOM 260 N LYS A 27 -4.348 -7.501 3.594 1.00 0.00 N ATOM 261 CA LYS A 27 -3.811 -6.577 2.594 1.00 0.00 C ATOM 262 C LYS A 27 -2.661 -7.207 1.815 1.00 0.00 C ATOM 263 O LYS A 27 -2.619 -7.156 0.585 1.00 0.00 O ATOM 264 CB LYS A 27 -3.299 -5.308 3.274 1.00 0.00 C ATOM 265 CG LYS A 27 -4.305 -4.640 4.197 1.00 0.00 C ATOM 266 CD LYS A 27 -3.745 -3.347 4.762 1.00 0.00 C ATOM 267 CE LYS A 27 -2.439 -3.594 5.491 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.678 -2.341 5.726 1.00 0.00 N ATOM 0 H LYS A 27 -4.251 -7.179 4.557 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.619 -6.338 1.903 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.405 -5.553 3.848 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.999 -4.595 2.506 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.226 -4.434 3.651 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.562 -5.317 5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.586 -2.632 3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.468 -2.901 5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.645 -4.076 6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.827 -4.285 4.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.802 -2.559 6.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.443 -1.901 4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.256 -1.684 6.288 1.00 0.00 H new ATOM 282 N SER A 28 -1.742 -7.813 2.558 1.00 0.00 N ATOM 283 CA SER A 28 -0.500 -8.330 1.999 1.00 0.00 C ATOM 284 C SER A 28 -0.754 -9.444 0.983 1.00 0.00 C ATOM 285 O SER A 28 0.115 -9.765 0.178 1.00 0.00 O ATOM 286 CB SER A 28 0.389 -8.842 3.132 1.00 0.00 C ATOM 287 OG SER A 28 0.400 -7.930 4.230 1.00 0.00 O ATOM 0 H SER A 28 -1.837 -7.959 3.563 1.00 0.00 H new ATOM 0 HA SER A 28 0.001 -7.518 1.471 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.031 -9.815 3.468 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.405 -8.985 2.764 1.00 0.00 H new ATOM 0 HG SER A 28 0.997 -7.180 4.026 1.00 0.00 H new ATOM 293 N ALA A 29 -1.944 -10.031 1.030 1.00 0.00 N ATOM 294 CA ALA A 29 -2.303 -11.091 0.103 1.00 0.00 C ATOM 295 C ALA A 29 -2.512 -10.528 -1.298 1.00 0.00 C ATOM 296 O ALA A 29 -1.907 -10.992 -2.262 1.00 0.00 O ATOM 297 CB ALA A 29 -3.559 -11.803 0.581 1.00 0.00 C ATOM 0 H ALA A 29 -2.674 -9.790 1.700 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.486 -11.811 0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.818 -12.595 -0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.380 -12.236 1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.381 -11.089 0.642 1.00 0.00 H new ATOM 303 N LEU A 30 -3.346 -9.498 -1.392 1.00 0.00 N ATOM 304 CA LEU A 30 -3.720 -8.917 -2.678 1.00 0.00 C ATOM 305 C LEU A 30 -2.515 -8.319 -3.390 1.00 0.00 C ATOM 306 O LEU A 30 -2.403 -8.401 -4.614 1.00 0.00 O ATOM 307 CB LEU A 30 -4.802 -7.844 -2.497 1.00 0.00 C ATOM 308 CG LEU A 30 -6.229 -8.362 -2.261 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.349 -9.066 -0.919 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.230 -7.219 -2.350 1.00 0.00 C ATOM 0 H LEU A 30 -3.779 -9.045 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.118 -9.723 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.522 -7.212 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.809 -7.209 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.453 -9.089 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.371 -9.420 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.665 -9.914 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.098 -8.370 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.236 -7.602 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.995 -6.470 -1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.177 -6.765 -3.339 1.00 0.00 H new ATOM 322 N THR A 31 -1.606 -7.733 -2.625 1.00 0.00 N ATOM 323 CA THR A 31 -0.446 -7.094 -3.210 1.00 0.00 C ATOM 324 C THR A 31 0.536 -8.131 -3.744 1.00 0.00 C ATOM 325 O THR A 31 1.092 -7.958 -4.826 1.00 0.00 O ATOM 326 CB THR A 31 0.253 -6.158 -2.206 1.00 0.00 C ATOM 327 OG1 THR A 31 0.635 -6.880 -1.034 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.662 -5.010 -1.813 1.00 0.00 C ATOM 0 H THR A 31 -1.652 -7.689 -1.607 1.00 0.00 H new ATOM 0 HA THR A 31 -0.797 -6.486 -4.044 1.00 0.00 H new ATOM 0 HB THR A 31 1.143 -5.754 -2.688 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.079 -6.273 -0.406 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.148 -4.362 -1.103 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.929 -4.437 -2.701 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.567 -5.407 -1.352 1.00 0.00 H new ATOM 336 N LEU A 32 0.725 -9.223 -3.001 1.00 0.00 N ATOM 337 CA LEU A 32 1.624 -10.285 -3.437 1.00 0.00 C ATOM 338 C LEU A 32 1.100 -10.953 -4.708 1.00 0.00 C ATOM 339 O LEU A 32 1.882 -11.329 -5.589 1.00 0.00 O ATOM 340 CB LEU A 32 1.818 -11.328 -2.334 1.00 0.00 C ATOM 341 CG LEU A 32 2.890 -12.379 -2.629 1.00 0.00 C ATOM 342 CD1 LEU A 32 4.239 -11.718 -2.868 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.984 -13.374 -1.489 1.00 0.00 C ATOM 0 H LEU A 32 0.271 -9.392 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 32 2.591 -9.832 -3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.077 -10.814 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.869 -11.835 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 32 2.605 -12.914 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.987 -12.483 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.167 -11.040 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.531 -11.156 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.751 -14.115 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.245 -12.850 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 32 2.024 -13.874 -1.362 1.00 0.00 H new ATOM 355 N GLN A 33 -0.224 -11.085 -4.807 1.00 0.00 N ATOM 356 CA GLN A 33 -0.849 -11.612 -6.019 1.00 0.00 C ATOM 357 C GLN A 33 -0.468 -10.744 -7.216 1.00 0.00 C ATOM 358 O GLN A 33 -0.153 -11.248 -8.290 1.00 0.00 O ATOM 359 CB GLN A 33 -2.378 -11.647 -5.892 1.00 0.00 C ATOM 360 CG GLN A 33 -2.904 -12.442 -4.706 1.00 0.00 C ATOM 361 CD GLN A 33 -2.443 -13.886 -4.694 1.00 0.00 C ATOM 362 OE1 GLN A 33 -1.419 -14.215 -4.104 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.204 -14.760 -5.336 1.00 0.00 N ATOM 0 H GLN A 33 -0.880 -10.836 -4.067 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.490 -12.631 -6.163 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.745 -10.624 -5.816 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.795 -12.068 -6.807 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.583 -11.959 -3.783 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -3.994 -12.417 -4.716 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.048 -14.446 -5.815 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.946 -15.747 -5.352 1.00 0.00 H new ATOM 372 N PHE A 34 -0.482 -9.434 -7.006 1.00 0.00 N ATOM 373 CA PHE A 34 -0.136 -8.471 -8.048 1.00 0.00 C ATOM 374 C PHE A 34 1.358 -8.536 -8.373 1.00 0.00 C ATOM 375 O PHE A 34 1.789 -8.177 -9.469 1.00 0.00 O ATOM 376 CB PHE A 34 -0.516 -7.062 -7.575 1.00 0.00 C ATOM 377 CG PHE A 34 -0.307 -5.977 -8.597 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.187 -5.819 -9.657 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.766 -5.107 -8.487 1.00 0.00 C ATOM 380 CE1 PHE A 34 -0.997 -4.814 -10.589 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.960 -4.103 -9.416 1.00 0.00 C ATOM 382 CZ PHE A 34 0.079 -3.956 -10.467 1.00 0.00 C ATOM 0 H PHE A 34 -0.732 -9.009 -6.113 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.688 -8.714 -8.956 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.564 -7.064 -7.277 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.068 -6.822 -6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.030 -6.487 -9.756 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.459 -5.215 -7.665 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.689 -4.700 -11.411 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.802 -3.433 -9.319 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.230 -3.171 -11.194 1.00 0.00 H new ATOM 392 N MET A 35 2.135 -9.011 -7.414 1.00 0.00 N ATOM 393 CA MET A 35 3.585 -9.044 -7.535 1.00 0.00 C ATOM 394 C MET A 35 4.070 -10.257 -8.325 1.00 0.00 C ATOM 395 O MET A 35 4.764 -10.107 -9.331 1.00 0.00 O ATOM 396 CB MET A 35 4.226 -9.047 -6.149 1.00 0.00 C ATOM 397 CG MET A 35 4.089 -7.728 -5.409 1.00 0.00 C ATOM 398 SD MET A 35 4.609 -7.852 -3.688 1.00 0.00 S ATOM 399 CE MET A 35 6.217 -8.614 -3.884 1.00 0.00 C ATOM 0 H MET A 35 1.781 -9.383 -6.533 1.00 0.00 H new ATOM 0 HA MET A 35 3.884 -8.150 -8.082 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.773 -9.838 -5.551 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.284 -9.289 -6.248 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.686 -6.968 -5.913 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.051 -7.397 -5.450 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.725 -8.646 -2.920 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.095 -9.629 -4.263 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.812 -8.032 -4.588 1.00 0.00 H new ATOM 409 N TYR A 36 3.715 -11.455 -7.870 1.00 0.00 N ATOM 410 CA TYR A 36 4.239 -12.676 -8.479 1.00 0.00 C ATOM 411 C TYR A 36 3.168 -13.483 -9.208 1.00 0.00 C ATOM 412 O TYR A 36 3.485 -14.503 -9.818 1.00 0.00 O ATOM 413 CB TYR A 36 4.920 -13.554 -7.428 1.00 0.00 C ATOM 414 CG TYR A 36 6.240 -12.998 -6.946 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.394 -13.151 -7.704 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.332 -12.323 -5.738 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.603 -12.642 -7.270 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.537 -11.812 -5.298 1.00 0.00 C ATOM 419 CZ TYR A 36 8.669 -11.974 -6.065 1.00 0.00 C ATOM 420 OH TYR A 36 9.871 -11.464 -5.628 1.00 0.00 O ATOM 0 H TYR A 36 3.074 -11.607 -7.091 1.00 0.00 H new ATOM 0 HA TYR A 36 4.970 -12.358 -9.223 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.251 -13.673 -6.576 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.083 -14.547 -7.846 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.345 -13.676 -8.647 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.447 -12.195 -5.132 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.492 -12.767 -7.871 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.591 -11.287 -4.356 1.00 0.00 H new ATOM 0 HH TYR A 36 9.744 -11.022 -4.762 1.00 0.00 H new ATOM 430 N ASP A 37 1.911 -13.038 -9.127 1.00 0.00 N ATOM 431 CA ASP A 37 0.787 -13.684 -9.832 1.00 0.00 C ATOM 432 C ASP A 37 0.373 -15.009 -9.173 1.00 0.00 C ATOM 433 O ASP A 37 -0.728 -15.509 -9.400 1.00 0.00 O ATOM 434 CB ASP A 37 1.124 -13.895 -11.321 1.00 0.00 C ATOM 435 CG ASP A 37 0.037 -14.626 -12.088 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.038 -14.032 -12.324 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.259 -15.793 -12.468 1.00 0.00 O ATOM 0 H ASP A 37 1.639 -12.224 -8.575 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.067 -13.010 -9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.298 -12.925 -11.787 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.054 -14.458 -11.399 1.00 0.00 H new ATOM 442 N GLU A 38 1.229 -15.551 -8.322 1.00 0.00 N ATOM 443 CA GLU A 38 0.939 -16.808 -7.649 1.00 0.00 C ATOM 444 C GLU A 38 0.386 -16.548 -6.256 1.00 0.00 C ATOM 445 O GLU A 38 0.633 -15.494 -5.671 1.00 0.00 O ATOM 446 CB GLU A 38 2.198 -17.666 -7.561 1.00 0.00 C ATOM 447 CG GLU A 38 2.826 -17.947 -8.912 1.00 0.00 C ATOM 448 CD GLU A 38 3.999 -18.895 -8.821 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.025 -18.518 -8.223 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.892 -20.022 -9.344 1.00 0.00 O ATOM 0 H GLU A 38 2.131 -15.140 -8.080 1.00 0.00 H new ATOM 0 HA GLU A 38 0.189 -17.345 -8.229 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.928 -17.164 -6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.952 -18.612 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.073 -18.369 -9.578 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.156 -17.008 -9.358 1.00 0.00 H new ATOM 457 N PHE A 39 -0.353 -17.518 -5.734 1.00 0.00 N ATOM 458 CA PHE A 39 -1.041 -17.365 -4.462 1.00 0.00 C ATOM 459 C PHE A 39 -0.079 -17.547 -3.292 1.00 0.00 C ATOM 460 O PHE A 39 0.754 -18.455 -3.289 1.00 0.00 O ATOM 461 CB PHE A 39 -2.194 -18.373 -4.375 1.00 0.00 C ATOM 462 CG PHE A 39 -3.050 -18.231 -3.144 1.00 0.00 C ATOM 463 CD1 PHE A 39 -3.848 -17.111 -2.963 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.062 -19.221 -2.173 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.639 -16.982 -1.838 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.851 -19.094 -1.045 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.640 -17.974 -0.877 1.00 0.00 C ATOM 0 H PHE A 39 -0.491 -18.426 -6.178 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.445 -16.354 -4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.825 -18.262 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.782 -19.382 -4.402 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -3.851 -16.331 -3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.448 -20.101 -2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.257 -16.105 -1.710 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.850 -19.871 -0.295 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.257 -17.874 0.004 1.00 0.00 H new ATOM 477 N VAL A 40 -0.193 -16.667 -2.309 1.00 0.00 N ATOM 478 CA VAL A 40 0.633 -16.734 -1.115 1.00 0.00 C ATOM 479 C VAL A 40 0.201 -17.889 -0.211 1.00 0.00 C ATOM 480 O VAL A 40 -0.976 -18.030 0.122 1.00 0.00 O ATOM 481 CB VAL A 40 0.584 -15.401 -0.327 1.00 0.00 C ATOM 482 CG1 VAL A 40 -0.851 -14.985 -0.033 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.388 -15.498 0.963 1.00 0.00 C ATOM 0 H VAL A 40 -0.856 -15.892 -2.316 1.00 0.00 H new ATOM 0 HA VAL A 40 1.659 -16.910 -1.439 1.00 0.00 H new ATOM 0 HB VAL A 40 1.036 -14.633 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.851 -14.046 0.521 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.391 -14.853 -0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.339 -15.757 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.336 -14.549 1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.976 -16.289 1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.428 -15.726 0.728 1.00 0.00 H new ATOM 493 N GLU A 41 1.154 -18.725 0.169 1.00 0.00 N ATOM 494 CA GLU A 41 0.882 -19.816 1.087 1.00 0.00 C ATOM 495 C GLU A 41 1.347 -19.429 2.486 1.00 0.00 C ATOM 496 O GLU A 41 0.649 -19.660 3.475 1.00 0.00 O ATOM 497 CB GLU A 41 1.570 -21.102 0.621 1.00 0.00 C ATOM 498 CG GLU A 41 1.155 -22.335 1.407 1.00 0.00 C ATOM 499 CD GLU A 41 1.734 -23.612 0.835 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.207 -24.097 -0.188 1.00 0.00 O ATOM 501 OE2 GLU A 41 2.715 -24.130 1.402 1.00 0.00 O ATOM 0 H GLU A 41 2.123 -18.668 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 41 -0.191 -20.005 1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 41 1.346 -21.262 -0.434 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.650 -20.976 0.702 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.477 -22.226 2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.067 -22.406 1.417 1.00 0.00 H new ATOM 508 N ASP A 42 2.526 -18.822 2.558 1.00 0.00 N ATOM 509 CA ASP A 42 3.051 -18.317 3.816 1.00 0.00 C ATOM 510 C ASP A 42 3.920 -17.087 3.572 1.00 0.00 C ATOM 511 O ASP A 42 4.820 -17.099 2.733 1.00 0.00 O ATOM 512 CB ASP A 42 3.845 -19.397 4.566 1.00 0.00 C ATOM 513 CG ASP A 42 5.221 -19.663 3.981 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.312 -20.352 2.943 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.219 -19.201 4.577 1.00 0.00 O ATOM 0 H ASP A 42 3.137 -18.668 1.755 1.00 0.00 H new ATOM 0 HA ASP A 42 2.205 -18.032 4.442 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.955 -19.096 5.608 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.273 -20.325 4.561 1.00 0.00 H new ATOM 520 N TYR A 43 3.602 -16.016 4.279 1.00 0.00 N ATOM 521 CA TYR A 43 4.368 -14.780 4.222 1.00 0.00 C ATOM 522 C TYR A 43 3.797 -13.802 5.231 1.00 0.00 C ATOM 523 O TYR A 43 2.644 -13.397 5.115 1.00 0.00 O ATOM 524 CB TYR A 43 4.332 -14.161 2.818 1.00 0.00 C ATOM 525 CG TYR A 43 5.388 -13.100 2.598 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.734 -13.425 2.684 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.047 -11.781 2.309 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.713 -12.475 2.489 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.028 -10.820 2.113 1.00 0.00 C ATOM 530 CZ TYR A 43 7.361 -11.174 2.203 1.00 0.00 C ATOM 531 OH TYR A 43 8.345 -10.233 2.002 1.00 0.00 O ATOM 0 H TYR A 43 2.803 -15.978 4.911 1.00 0.00 H new ATOM 0 HA TYR A 43 5.408 -15.003 4.458 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.462 -14.951 2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.348 -13.724 2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.020 -14.442 2.908 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.006 -11.503 2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.755 -12.750 2.560 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.751 -9.800 1.891 1.00 0.00 H new ATOM 0 HH TYR A 43 8.182 -9.460 2.582 1.00 0.00 H new ATOM 541 N GLU A 44 4.588 -13.442 6.227 1.00 0.00 N ATOM 542 CA GLU A 44 4.125 -12.532 7.266 1.00 0.00 C ATOM 543 C GLU A 44 4.966 -11.255 7.371 1.00 0.00 C ATOM 544 O GLU A 44 4.390 -10.169 7.415 1.00 0.00 O ATOM 545 CB GLU A 44 4.039 -13.241 8.619 1.00 0.00 C ATOM 546 CG GLU A 44 2.706 -13.939 8.845 1.00 0.00 C ATOM 547 CD GLU A 44 1.556 -12.959 9.003 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.227 -12.240 8.033 1.00 0.00 O ATOM 549 OE2 GLU A 44 0.984 -12.885 10.104 1.00 0.00 O ATOM 0 H GLU A 44 5.550 -13.763 6.340 1.00 0.00 H new ATOM 0 HA GLU A 44 3.124 -12.217 6.970 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.842 -13.974 8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.200 -12.513 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 44 2.500 -14.603 8.006 1.00 0.00 H new ATOM 0 HG3 GLU A 44 2.773 -14.563 9.736 1.00 0.00 H new ATOM 556 N PRO A 45 6.318 -11.341 7.412 1.00 0.00 N ATOM 557 CA PRO A 45 7.187 -10.162 7.551 1.00 0.00 C ATOM 558 C PRO A 45 6.851 -9.039 6.566 1.00 0.00 C ATOM 559 O PRO A 45 7.245 -9.077 5.404 1.00 0.00 O ATOM 560 CB PRO A 45 8.601 -10.702 7.282 1.00 0.00 C ATOM 561 CG PRO A 45 8.408 -12.081 6.750 1.00 0.00 C ATOM 562 CD PRO A 45 7.119 -12.571 7.336 1.00 0.00 C ATOM 0 HA PRO A 45 7.069 -9.710 8.536 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.130 -10.075 6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.197 -10.714 8.195 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.365 -12.077 5.661 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.237 -12.729 7.034 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.647 -13.325 6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.265 -13.022 8.318 1.00 0.00 H new ATOM 570 N THR A 46 6.086 -8.065 7.047 1.00 0.00 N ATOM 571 CA THR A 46 5.734 -6.878 6.280 1.00 0.00 C ATOM 572 C THR A 46 5.549 -5.700 7.230 1.00 0.00 C ATOM 573 O THR A 46 4.557 -4.981 7.166 1.00 0.00 O ATOM 574 CB THR A 46 4.439 -7.084 5.458 1.00 0.00 C ATOM 575 OG1 THR A 46 3.539 -7.964 6.157 1.00 0.00 O ATOM 576 CG2 THR A 46 4.746 -7.652 4.078 1.00 0.00 C ATOM 0 H THR A 46 5.690 -8.078 7.987 1.00 0.00 H new ATOM 0 HA THR A 46 6.545 -6.679 5.580 1.00 0.00 H new ATOM 0 HB THR A 46 3.966 -6.110 5.331 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.972 -8.832 6.295 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.817 -7.786 3.525 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.395 -6.963 3.537 1.00 0.00 H new ATOM 0 HG23 THR A 46 5.247 -8.614 4.184 1.00 0.00 H new ATOM 584 N LYS A 47 6.506 -5.536 8.138 1.00 0.00 N ATOM 585 CA LYS A 47 6.449 -4.472 9.132 1.00 0.00 C ATOM 586 C LYS A 47 6.889 -3.157 8.504 1.00 0.00 C ATOM 587 O LYS A 47 6.165 -2.165 8.540 1.00 0.00 O ATOM 588 CB LYS A 47 7.347 -4.828 10.325 1.00 0.00 C ATOM 589 CG LYS A 47 6.994 -6.160 10.969 1.00 0.00 C ATOM 590 CD LYS A 47 8.004 -6.567 12.031 1.00 0.00 C ATOM 591 CE LYS A 47 8.023 -5.597 13.201 1.00 0.00 C ATOM 592 NZ LYS A 47 8.960 -6.035 14.273 1.00 0.00 N ATOM 0 H LYS A 47 7.333 -6.129 8.205 1.00 0.00 H new ATOM 0 HA LYS A 47 5.425 -4.362 9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.385 -4.857 9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.273 -4.040 11.074 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.003 -6.094 11.418 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.945 -6.932 10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.766 -7.567 12.393 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.998 -6.617 11.586 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.314 -4.608 12.847 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.018 -5.506 13.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.271 -5.208 14.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.477 -6.707 14.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.787 -6.497 13.844 1.00 0.00 H new ATOM 606 N ALA A 48 8.092 -3.160 7.950 1.00 0.00 N ATOM 607 CA ALA A 48 8.589 -2.038 7.164 1.00 0.00 C ATOM 608 C ALA A 48 9.022 -2.539 5.794 1.00 0.00 C ATOM 609 O ALA A 48 9.859 -1.936 5.118 1.00 0.00 O ATOM 610 CB ALA A 48 9.743 -1.347 7.879 1.00 0.00 C ATOM 0 H ALA A 48 8.749 -3.936 8.031 1.00 0.00 H new ATOM 0 HA ALA A 48 7.792 -1.304 7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.098 -0.513 7.274 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.402 -0.975 8.845 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.556 -2.058 8.030 1.00 0.00 H new ATOM 616 N ASP A 49 8.439 -3.657 5.395 1.00 0.00 N ATOM 617 CA ASP A 49 8.821 -4.321 4.161 1.00 0.00 C ATOM 618 C ASP A 49 7.891 -3.918 3.026 1.00 0.00 C ATOM 619 O ASP A 49 6.689 -4.180 3.068 1.00 0.00 O ATOM 620 CB ASP A 49 8.801 -5.838 4.354 1.00 0.00 C ATOM 621 CG ASP A 49 9.444 -6.575 3.201 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.369 -6.014 2.569 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.051 -7.727 2.937 1.00 0.00 O ATOM 0 H ASP A 49 7.695 -4.126 5.912 1.00 0.00 H new ATOM 0 HA ASP A 49 9.833 -4.013 3.899 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.321 -6.091 5.278 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.770 -6.174 4.466 1.00 0.00 H new ATOM 628 N SER A 50 8.461 -3.268 2.027 1.00 0.00 N ATOM 629 CA SER A 50 7.710 -2.803 0.877 1.00 0.00 C ATOM 630 C SER A 50 8.343 -3.343 -0.396 1.00 0.00 C ATOM 631 O SER A 50 9.513 -3.725 -0.389 1.00 0.00 O ATOM 632 CB SER A 50 7.695 -1.277 0.855 1.00 0.00 C ATOM 633 OG SER A 50 7.185 -0.765 2.071 1.00 0.00 O ATOM 0 H SER A 50 9.456 -3.048 1.991 1.00 0.00 H new ATOM 0 HA SER A 50 6.683 -3.163 0.942 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.705 -0.901 0.691 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.085 -0.926 0.023 1.00 0.00 H new ATOM 0 HG SER A 50 6.562 -1.412 2.463 1.00 0.00 H new ATOM 639 N TYR A 51 7.585 -3.379 -1.482 1.00 0.00 N ATOM 640 CA TYR A 51 8.091 -3.951 -2.716 1.00 0.00 C ATOM 641 C TYR A 51 7.827 -3.066 -3.924 1.00 0.00 C ATOM 642 O TYR A 51 6.799 -2.393 -4.019 1.00 0.00 O ATOM 643 CB TYR A 51 7.531 -5.355 -2.932 1.00 0.00 C ATOM 644 CG TYR A 51 8.220 -6.400 -2.076 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.372 -7.039 -2.521 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.726 -6.737 -0.822 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.015 -7.982 -1.738 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.362 -7.680 -0.038 1.00 0.00 C ATOM 649 CZ TYR A 51 9.503 -8.300 -0.499 1.00 0.00 C ATOM 650 OH TYR A 51 10.143 -9.229 0.292 1.00 0.00 O ATOM 0 H TYR A 51 6.630 -3.024 -1.533 1.00 0.00 H new ATOM 0 HA TYR A 51 9.174 -4.020 -2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.464 -5.354 -2.708 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.636 -5.626 -3.983 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.772 -6.795 -3.494 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.832 -6.255 -0.455 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.912 -8.465 -2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.966 -7.931 0.935 1.00 0.00 H new ATOM 0 HH TYR A 51 9.504 -9.612 0.929 1.00 0.00 H new ATOM 660 N ARG A 52 8.791 -3.089 -4.832 1.00 0.00 N ATOM 661 CA ARG A 52 8.783 -2.271 -6.036 1.00 0.00 C ATOM 662 C ARG A 52 8.398 -3.128 -7.242 1.00 0.00 C ATOM 663 O ARG A 52 9.163 -3.998 -7.667 1.00 0.00 O ATOM 664 CB ARG A 52 10.186 -1.677 -6.217 1.00 0.00 C ATOM 665 CG ARG A 52 10.344 -0.704 -7.375 1.00 0.00 C ATOM 666 CD ARG A 52 11.774 -0.180 -7.427 1.00 0.00 C ATOM 667 NE ARG A 52 12.001 0.778 -8.507 1.00 0.00 N ATOM 668 CZ ARG A 52 13.212 1.181 -8.895 1.00 0.00 C ATOM 669 NH1 ARG A 52 14.300 0.696 -8.313 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.337 2.070 -9.866 1.00 0.00 N ATOM 0 H ARG A 52 9.614 -3.686 -4.752 1.00 0.00 H new ATOM 0 HA ARG A 52 8.052 -1.467 -5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.466 -1.166 -5.296 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.892 -2.496 -6.355 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.096 -1.200 -8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.648 0.127 -7.260 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.015 0.293 -6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.457 -1.021 -7.547 1.00 0.00 H new ATOM 0 HE ARG A 52 11.188 1.160 -8.991 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.214 0.010 -7.563 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.223 1.009 -8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.506 2.449 -10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.264 2.376 -10.161 1.00 0.00 H new ATOM 684 N LYS A 53 7.208 -2.897 -7.777 1.00 0.00 N ATOM 685 CA LYS A 53 6.688 -3.704 -8.877 1.00 0.00 C ATOM 686 C LYS A 53 6.737 -2.930 -10.192 1.00 0.00 C ATOM 687 O LYS A 53 6.460 -1.730 -10.232 1.00 0.00 O ATOM 688 CB LYS A 53 5.247 -4.137 -8.561 1.00 0.00 C ATOM 689 CG LYS A 53 4.526 -4.852 -9.701 1.00 0.00 C ATOM 690 CD LYS A 53 5.134 -6.212 -10.019 1.00 0.00 C ATOM 691 CE LYS A 53 4.330 -6.937 -11.088 1.00 0.00 C ATOM 692 NZ LYS A 53 4.873 -8.289 -11.380 1.00 0.00 N ATOM 0 H LYS A 53 6.580 -2.155 -7.467 1.00 0.00 H new ATOM 0 HA LYS A 53 7.313 -4.590 -8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.263 -4.794 -7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.671 -3.255 -8.283 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.476 -4.980 -9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.557 -4.227 -10.594 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.162 -6.084 -10.358 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.170 -6.818 -9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.294 -7.026 -10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.327 -6.344 -12.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.264 -8.765 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.835 -8.201 -11.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.900 -8.849 -10.504 1.00 0.00 H new ATOM 706 N LYS A 54 7.108 -3.620 -11.263 1.00 0.00 N ATOM 707 CA LYS A 54 7.113 -3.025 -12.587 1.00 0.00 C ATOM 708 C LYS A 54 6.021 -3.647 -13.456 1.00 0.00 C ATOM 709 O LYS A 54 5.943 -4.869 -13.594 1.00 0.00 O ATOM 710 CB LYS A 54 8.471 -3.217 -13.262 1.00 0.00 C ATOM 711 CG LYS A 54 8.510 -2.677 -14.683 1.00 0.00 C ATOM 712 CD LYS A 54 9.744 -3.144 -15.436 1.00 0.00 C ATOM 713 CE LYS A 54 11.013 -2.475 -14.939 1.00 0.00 C ATOM 714 NZ LYS A 54 12.174 -2.810 -15.805 1.00 0.00 N ATOM 0 H LYS A 54 7.409 -4.594 -11.237 1.00 0.00 H new ATOM 0 HA LYS A 54 6.920 -1.958 -12.476 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.239 -2.720 -12.669 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.717 -4.279 -13.276 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.616 -2.998 -15.218 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.492 -1.587 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.842 -4.225 -15.333 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.619 -2.935 -16.498 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.873 -1.394 -14.917 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.217 -2.791 -13.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.054 -2.513 -15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.199 -3.836 -15.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.083 -2.315 -16.715 1.00 0.00 H new ATOM 728 N VAL A 55 5.186 -2.794 -14.029 1.00 0.00 N ATOM 729 CA VAL A 55 4.135 -3.219 -14.953 1.00 0.00 C ATOM 730 C VAL A 55 4.066 -2.235 -16.111 1.00 0.00 C ATOM 731 O VAL A 55 4.579 -1.130 -16.004 1.00 0.00 O ATOM 732 CB VAL A 55 2.747 -3.290 -14.273 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.711 -4.379 -13.213 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.374 -1.941 -13.669 1.00 0.00 C ATOM 0 H VAL A 55 5.214 -1.787 -13.869 1.00 0.00 H new ATOM 0 HA VAL A 55 4.386 -4.221 -15.301 1.00 0.00 H new ATOM 0 HB VAL A 55 2.012 -3.541 -15.038 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.724 -4.406 -12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.922 -5.343 -13.675 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.462 -4.170 -12.451 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.395 -2.012 -13.196 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.117 -1.658 -12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.343 -1.187 -14.455 1.00 0.00 H new ATOM 744 N VAL A 56 3.438 -2.611 -17.209 1.00 0.00 N ATOM 745 CA VAL A 56 3.327 -1.696 -18.336 1.00 0.00 C ATOM 746 C VAL A 56 1.911 -1.669 -18.892 1.00 0.00 C ATOM 747 O VAL A 56 1.327 -2.707 -19.201 1.00 0.00 O ATOM 748 CB VAL A 56 4.345 -2.007 -19.467 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.189 -3.416 -20.013 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.211 -0.997 -20.594 1.00 0.00 C ATOM 0 H VAL A 56 3.004 -3.524 -17.347 1.00 0.00 H new ATOM 0 HA VAL A 56 3.570 -0.707 -17.946 1.00 0.00 H new ATOM 0 HB VAL A 56 5.340 -1.934 -19.028 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.923 -3.584 -20.801 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.346 -4.137 -19.211 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.185 -3.540 -20.420 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.931 -1.229 -21.378 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.202 -1.041 -21.004 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.403 0.005 -20.210 1.00 0.00 H new ATOM 760 N LEU A 57 1.360 -0.472 -18.983 1.00 0.00 N ATOM 761 CA LEU A 57 0.050 -0.278 -19.572 1.00 0.00 C ATOM 762 C LEU A 57 0.188 0.500 -20.869 1.00 0.00 C ATOM 763 O LEU A 57 0.311 1.722 -20.846 1.00 0.00 O ATOM 764 CB LEU A 57 -0.863 0.478 -18.607 1.00 0.00 C ATOM 765 CG LEU A 57 -1.162 -0.235 -17.288 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.016 0.649 -16.395 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.861 -1.564 -17.538 1.00 0.00 C ATOM 0 H LEU A 57 1.804 0.385 -18.654 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.394 -1.252 -19.777 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.407 1.442 -18.383 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.807 0.681 -19.112 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.216 -0.436 -16.785 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.222 0.130 -15.459 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.484 1.577 -16.186 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.956 0.875 -16.899 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.064 -2.053 -16.585 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.800 -1.388 -18.063 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.220 -2.203 -18.145 1.00 0.00 H new ATOM 779 N ASP A 58 0.188 -0.236 -21.978 1.00 0.00 N ATOM 780 CA ASP A 58 0.309 0.330 -23.326 1.00 0.00 C ATOM 781 C ASP A 58 1.412 1.386 -23.416 1.00 0.00 C ATOM 782 O ASP A 58 1.158 2.585 -23.278 1.00 0.00 O ATOM 783 CB ASP A 58 -1.028 0.923 -23.789 1.00 0.00 C ATOM 784 CG ASP A 58 -1.002 1.341 -25.249 1.00 0.00 C ATOM 785 OD1 ASP A 58 -1.159 0.461 -26.121 1.00 0.00 O ATOM 786 OD2 ASP A 58 -0.835 2.547 -25.529 1.00 0.00 O ATOM 0 H ASP A 58 0.103 -1.252 -21.970 1.00 0.00 H new ATOM 0 HA ASP A 58 0.585 -0.490 -23.989 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.819 0.189 -23.638 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.273 1.787 -23.171 1.00 0.00 H new ATOM 791 N GLY A 59 2.644 0.944 -23.618 1.00 0.00 N ATOM 792 CA GLY A 59 3.723 1.884 -23.819 1.00 0.00 C ATOM 793 C GLY A 59 5.036 1.444 -23.218 1.00 0.00 C ATOM 794 O GLY A 59 5.684 0.525 -23.722 1.00 0.00 O ATOM 0 H GLY A 59 2.913 -0.039 -23.646 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.859 2.043 -24.889 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.441 2.844 -23.388 1.00 0.00 H new ATOM 798 N GLU A 60 5.428 2.100 -22.136 1.00 0.00 N ATOM 799 CA GLU A 60 6.732 1.885 -21.540 1.00 0.00 C ATOM 800 C GLU A 60 6.578 1.391 -20.112 1.00 0.00 C ATOM 801 O GLU A 60 5.537 1.601 -19.489 1.00 0.00 O ATOM 802 CB GLU A 60 7.553 3.178 -21.595 1.00 0.00 C ATOM 803 CG GLU A 60 6.863 4.375 -20.959 1.00 0.00 C ATOM 804 CD GLU A 60 7.596 5.674 -21.226 1.00 0.00 C ATOM 805 OE1 GLU A 60 8.707 5.852 -20.688 1.00 0.00 O ATOM 806 OE2 GLU A 60 7.060 6.521 -21.970 1.00 0.00 O ATOM 0 H GLU A 60 4.854 2.790 -21.652 1.00 0.00 H new ATOM 0 HA GLU A 60 7.265 1.121 -22.105 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.507 3.013 -21.094 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.776 3.411 -22.636 1.00 0.00 H new ATOM 0 HG2 GLU A 60 5.845 4.450 -21.342 1.00 0.00 H new ATOM 0 HG3 GLU A 60 6.788 4.218 -19.883 1.00 0.00 H new ATOM 813 N GLU A 61 7.606 0.722 -19.609 1.00 0.00 N ATOM 814 CA GLU A 61 7.550 0.096 -18.296 1.00 0.00 C ATOM 815 C GLU A 61 7.283 1.125 -17.204 1.00 0.00 C ATOM 816 O GLU A 61 7.996 2.123 -17.075 1.00 0.00 O ATOM 817 CB GLU A 61 8.847 -0.659 -18.012 1.00 0.00 C ATOM 818 CG GLU A 61 9.087 -1.838 -18.945 1.00 0.00 C ATOM 819 CD GLU A 61 10.391 -2.551 -18.646 1.00 0.00 C ATOM 820 OE1 GLU A 61 11.356 -1.881 -18.216 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.453 -3.785 -18.821 1.00 0.00 O ATOM 0 H GLU A 61 8.495 0.599 -20.094 1.00 0.00 H new ATOM 0 HA GLU A 61 6.723 -0.614 -18.297 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.685 0.033 -18.093 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.829 -1.019 -16.983 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.261 -2.543 -18.856 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.096 -1.486 -19.977 1.00 0.00 H new ATOM 828 N VAL A 62 6.251 0.862 -16.425 1.00 0.00 N ATOM 829 CA VAL A 62 5.814 1.756 -15.367 1.00 0.00 C ATOM 830 C VAL A 62 6.152 1.145 -14.005 1.00 0.00 C ATOM 831 O VAL A 62 6.156 -0.078 -13.853 1.00 0.00 O ATOM 832 CB VAL A 62 4.286 2.004 -15.465 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.861 3.176 -14.597 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.871 2.237 -16.911 1.00 0.00 C ATOM 0 H VAL A 62 5.687 0.016 -16.508 1.00 0.00 H new ATOM 0 HA VAL A 62 6.331 2.709 -15.477 1.00 0.00 H new ATOM 0 HB VAL A 62 3.781 1.111 -15.097 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.785 3.324 -14.687 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.113 2.969 -13.557 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.380 4.077 -14.923 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.796 2.409 -16.958 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.395 3.108 -17.304 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.125 1.361 -17.508 1.00 0.00 H new ATOM 844 N GLN A 63 6.442 1.987 -13.022 1.00 0.00 N ATOM 845 CA GLN A 63 6.832 1.508 -11.701 1.00 0.00 C ATOM 846 C GLN A 63 5.789 1.871 -10.652 1.00 0.00 C ATOM 847 O GLN A 63 5.120 2.904 -10.754 1.00 0.00 O ATOM 848 CB GLN A 63 8.184 2.096 -11.304 1.00 0.00 C ATOM 849 CG GLN A 63 9.314 1.721 -12.245 1.00 0.00 C ATOM 850 CD GLN A 63 10.631 2.342 -11.832 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.870 2.579 -10.650 1.00 0.00 O ATOM 852 NE2 GLN A 63 11.500 2.595 -12.797 1.00 0.00 N ATOM 0 H GLN A 63 6.415 3.003 -13.113 1.00 0.00 H new ATOM 0 HA GLN A 63 6.908 0.422 -11.750 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.100 3.182 -11.266 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.435 1.760 -10.298 1.00 0.00 H new ATOM 0 HG2 GLN A 63 9.418 0.636 -12.271 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.064 2.042 -13.256 1.00 0.00 H new ATOM 0 HE21 GLN A 63 11.262 2.383 -13.766 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.408 3.002 -12.572 1.00 0.00 H new ATOM 861 N ILE A 64 5.654 1.017 -9.652 1.00 0.00 N ATOM 862 CA ILE A 64 4.716 1.243 -8.571 1.00 0.00 C ATOM 863 C ILE A 64 5.254 0.637 -7.273 1.00 0.00 C ATOM 864 O ILE A 64 5.597 -0.546 -7.219 1.00 0.00 O ATOM 865 CB ILE A 64 3.321 0.657 -8.913 1.00 0.00 C ATOM 866 CG1 ILE A 64 2.337 0.868 -7.758 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.419 -0.821 -9.276 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.940 0.363 -8.061 1.00 0.00 C ATOM 0 H ILE A 64 6.189 0.153 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 64 4.601 2.318 -8.434 1.00 0.00 H new ATOM 0 HB ILE A 64 2.942 1.193 -9.783 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.715 0.360 -6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.288 1.931 -7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.426 -1.205 -9.511 1.00 0.00 H new ATOM 0 HG22 ILE A 64 4.069 -0.940 -10.143 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.832 -1.376 -8.434 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.294 0.543 -7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.544 0.888 -8.930 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.977 -0.706 -8.269 1.00 0.00 H new ATOM 880 N ASP A 65 5.367 1.470 -6.244 1.00 0.00 N ATOM 881 CA ASP A 65 5.847 1.031 -4.943 1.00 0.00 C ATOM 882 C ASP A 65 4.669 0.701 -4.036 1.00 0.00 C ATOM 883 O ASP A 65 3.730 1.494 -3.912 1.00 0.00 O ATOM 884 CB ASP A 65 6.709 2.117 -4.294 1.00 0.00 C ATOM 885 CG ASP A 65 7.961 2.455 -5.087 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.890 1.622 -5.128 1.00 0.00 O ATOM 887 OD2 ASP A 65 8.028 3.575 -5.645 1.00 0.00 O ATOM 0 H ASP A 65 5.130 2.461 -6.289 1.00 0.00 H new ATOM 0 HA ASP A 65 6.455 0.137 -5.084 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.111 3.020 -4.173 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.999 1.791 -3.295 1.00 0.00 H new ATOM 892 N ILE A 66 4.724 -0.466 -3.402 1.00 0.00 N ATOM 893 CA ILE A 66 3.652 -0.917 -2.516 1.00 0.00 C ATOM 894 C ILE A 66 4.096 -0.870 -1.056 1.00 0.00 C ATOM 895 O ILE A 66 5.023 -1.580 -0.663 1.00 0.00 O ATOM 896 CB ILE A 66 3.211 -2.365 -2.847 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.694 -2.467 -4.285 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.138 -2.828 -1.868 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.376 -3.883 -4.718 1.00 0.00 C ATOM 0 H ILE A 66 5.502 -1.120 -3.485 1.00 0.00 H new ATOM 0 HA ILE A 66 2.812 -0.240 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 66 4.081 -3.014 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.797 -1.856 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.440 -2.049 -4.961 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.838 -3.847 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.535 -2.800 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.273 -2.168 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.015 -3.877 -5.747 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.276 -4.494 -4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.607 -4.299 -4.067 1.00 0.00 H new ATOM 911 N LEU A 67 3.431 -0.036 -0.262 1.00 0.00 N ATOM 912 CA LEU A 67 3.705 0.037 1.171 1.00 0.00 C ATOM 913 C LEU A 67 2.638 -0.717 1.961 1.00 0.00 C ATOM 914 O LEU A 67 1.440 -0.452 1.812 1.00 0.00 O ATOM 915 CB LEU A 67 3.752 1.495 1.642 1.00 0.00 C ATOM 916 CG LEU A 67 3.987 1.682 3.149 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.401 1.278 3.530 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.714 3.116 3.572 1.00 0.00 C ATOM 0 H LEU A 67 2.700 0.598 -0.585 1.00 0.00 H new ATOM 0 HA LEU A 67 4.676 -0.425 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.544 2.011 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.813 1.979 1.373 1.00 0.00 H new ATOM 0 HG LEU A 67 3.288 1.033 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.544 1.419 4.601 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.560 0.230 3.278 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.115 1.895 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.888 3.219 4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.379 3.788 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.678 3.371 3.347 1.00 0.00 H new ATOM 930 N ASP A 68 3.072 -1.654 2.792 1.00 0.00 N ATOM 931 CA ASP A 68 2.162 -2.375 3.672 1.00 0.00 C ATOM 932 C ASP A 68 2.312 -1.860 5.096 1.00 0.00 C ATOM 933 O ASP A 68 3.293 -2.154 5.776 1.00 0.00 O ATOM 934 CB ASP A 68 2.431 -3.882 3.621 1.00 0.00 C ATOM 935 CG ASP A 68 1.445 -4.685 4.454 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.381 -4.145 4.825 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.718 -5.878 4.729 1.00 0.00 O ATOM 0 H ASP A 68 4.049 -1.933 2.876 1.00 0.00 H new ATOM 0 HA ASP A 68 1.140 -2.204 3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.385 -4.220 2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.443 -4.078 3.975 1.00 0.00 H new ATOM 942 N THR A 69 1.345 -1.069 5.528 1.00 0.00 N ATOM 943 CA THR A 69 1.388 -0.454 6.845 1.00 0.00 C ATOM 944 C THR A 69 0.995 -1.437 7.947 1.00 0.00 C ATOM 945 O THR A 69 0.054 -2.222 7.788 1.00 0.00 O ATOM 946 CB THR A 69 0.463 0.779 6.900 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.801 0.477 6.286 1.00 0.00 O ATOM 948 CG2 THR A 69 1.103 1.967 6.198 1.00 0.00 C ATOM 0 H THR A 69 0.515 -0.836 4.983 1.00 0.00 H new ATOM 0 HA THR A 69 2.419 -0.144 7.018 1.00 0.00 H new ATOM 0 HB THR A 69 0.303 1.038 7.947 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.381 1.265 6.327 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.432 2.825 6.250 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.046 2.214 6.686 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.290 1.715 5.154 1.00 0.00 H new ATOM 956 N ALA A 70 1.722 -1.393 9.058 1.00 0.00 N ATOM 957 CA ALA A 70 1.415 -2.223 10.216 1.00 0.00 C ATOM 958 C ALA A 70 0.429 -1.516 11.145 1.00 0.00 C ATOM 959 O ALA A 70 0.768 -0.516 11.782 1.00 0.00 O ATOM 960 CB ALA A 70 2.691 -2.575 10.970 1.00 0.00 C ATOM 0 H ALA A 70 2.533 -0.787 9.181 1.00 0.00 H new ATOM 0 HA ALA A 70 0.952 -3.144 9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.445 -3.195 11.832 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.364 -3.122 10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.178 -1.660 11.308 1.00 0.00 H new ATOM 966 N GLY A 71 -0.787 -2.039 11.225 1.00 0.00 N ATOM 967 CA GLY A 71 -1.808 -1.441 12.071 1.00 0.00 C ATOM 968 C GLY A 71 -1.726 -1.926 13.504 1.00 0.00 C ATOM 969 O GLY A 71 -2.641 -2.572 14.003 1.00 0.00 O ATOM 0 H GLY A 71 -1.088 -2.871 10.717 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.703 -0.356 12.051 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.793 -1.674 11.667 1.00 0.00 H new ATOM 973 N LEU A 72 -0.618 -1.619 14.158 1.00 0.00 N ATOM 974 CA LEU A 72 -0.387 -2.068 15.527 1.00 0.00 C ATOM 975 C LEU A 72 -0.081 -0.912 16.473 1.00 0.00 C ATOM 976 O LEU A 72 0.206 -1.128 17.649 1.00 0.00 O ATOM 977 CB LEU A 72 0.755 -3.071 15.557 1.00 0.00 C ATOM 978 CG LEU A 72 1.806 -2.929 14.447 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.576 -1.622 14.581 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.759 -4.113 14.469 1.00 0.00 C ATOM 0 H LEU A 72 0.139 -1.060 13.765 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.307 -2.539 15.873 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.259 -2.989 16.520 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.332 -4.074 15.503 1.00 0.00 H new ATOM 0 HG LEU A 72 1.286 -2.914 13.489 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.313 -1.550 13.781 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.883 -0.783 14.513 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.084 -1.596 15.545 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.499 -3.999 13.677 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.264 -4.156 15.434 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.198 -5.034 14.312 1.00 0.00 H new ATOM 992 N GLU A 73 -0.126 0.298 15.934 1.00 0.00 N ATOM 993 CA GLU A 73 0.096 1.542 16.693 1.00 0.00 C ATOM 994 C GLU A 73 1.580 1.776 16.997 1.00 0.00 C ATOM 995 O GLU A 73 2.077 2.888 16.831 1.00 0.00 O ATOM 996 CB GLU A 73 -0.709 1.564 18.002 1.00 0.00 C ATOM 997 CG GLU A 73 -2.215 1.458 17.811 1.00 0.00 C ATOM 998 CD GLU A 73 -2.767 2.490 16.853 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.367 3.669 16.937 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -3.587 2.116 15.990 1.00 0.00 O ATOM 0 H GLU A 73 -0.320 0.456 14.945 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.255 2.351 16.053 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.376 0.741 18.634 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.486 2.487 18.537 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.459 0.462 17.442 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.706 1.569 18.778 1.00 0.00 H new ATOM 1007 N ASP A 74 2.269 0.726 17.452 1.00 0.00 N ATOM 1008 CA ASP A 74 3.699 0.798 17.790 1.00 0.00 C ATOM 1009 C ASP A 74 4.510 1.498 16.717 1.00 0.00 C ATOM 1010 O ASP A 74 5.062 2.575 16.940 1.00 0.00 O ATOM 1011 CB ASP A 74 4.271 -0.603 17.992 1.00 0.00 C ATOM 1012 CG ASP A 74 4.000 -1.148 19.376 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.889 -1.666 19.607 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.897 -1.052 20.239 1.00 0.00 O ATOM 0 H ASP A 74 1.856 -0.195 17.597 1.00 0.00 H new ATOM 0 HA ASP A 74 3.771 1.376 18.711 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.843 -1.277 17.250 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.347 -0.581 17.819 1.00 0.00 H new ATOM 1019 N TYR A 75 4.582 0.881 15.551 1.00 0.00 N ATOM 1020 CA TYR A 75 5.351 1.424 14.445 1.00 0.00 C ATOM 1021 C TYR A 75 4.592 2.544 13.743 1.00 0.00 C ATOM 1022 O TYR A 75 4.309 2.468 12.545 1.00 0.00 O ATOM 1023 CB TYR A 75 5.709 0.321 13.451 1.00 0.00 C ATOM 1024 CG TYR A 75 6.681 -0.707 13.998 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.055 -0.488 13.952 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.227 -1.891 14.561 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.943 -1.425 14.449 1.00 0.00 C ATOM 1028 CE2 TYR A 75 7.108 -2.828 15.060 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.462 -2.591 15.004 1.00 0.00 C ATOM 1030 OH TYR A 75 9.339 -3.536 15.486 1.00 0.00 O ATOM 0 H TYR A 75 4.114 -0.002 15.345 1.00 0.00 H new ATOM 0 HA TYR A 75 6.272 1.843 14.851 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.795 -0.186 13.141 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.140 0.775 12.559 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.433 0.427 13.522 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.165 -2.082 14.609 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.007 -1.244 14.402 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.736 -3.745 15.493 1.00 0.00 H new ATOM 0 HH TYR A 75 8.915 -4.034 16.216 1.00 0.00 H new ATOM 1040 N ALA A 76 4.273 3.584 14.499 1.00 0.00 N ATOM 1041 CA ALA A 76 3.592 4.755 13.972 1.00 0.00 C ATOM 1042 C ALA A 76 4.435 5.434 12.903 1.00 0.00 C ATOM 1043 O ALA A 76 3.925 6.129 12.031 1.00 0.00 O ATOM 1044 CB ALA A 76 3.309 5.724 15.099 1.00 0.00 C ATOM 0 H ALA A 76 4.480 3.639 15.496 1.00 0.00 H new ATOM 0 HA ALA A 76 2.653 4.439 13.517 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.798 6.602 14.704 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.677 5.241 15.844 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.248 6.028 15.562 1.00 0.00 H new ATOM 1050 N ALA A 77 5.739 5.223 12.980 1.00 0.00 N ATOM 1051 CA ALA A 77 6.660 5.772 11.999 1.00 0.00 C ATOM 1052 C ALA A 77 6.418 5.173 10.622 1.00 0.00 C ATOM 1053 O ALA A 77 6.726 5.791 9.610 1.00 0.00 O ATOM 1054 CB ALA A 77 8.096 5.531 12.432 1.00 0.00 C ATOM 0 H ALA A 77 6.184 4.673 13.715 1.00 0.00 H new ATOM 0 HA ALA A 77 6.484 6.846 11.936 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.775 5.947 11.688 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.272 6.013 13.394 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.273 4.460 12.525 1.00 0.00 H new ATOM 1060 N ILE A 78 5.848 3.977 10.597 1.00 0.00 N ATOM 1061 CA ILE A 78 5.637 3.258 9.350 1.00 0.00 C ATOM 1062 C ILE A 78 4.210 3.447 8.841 1.00 0.00 C ATOM 1063 O ILE A 78 3.953 3.379 7.642 1.00 0.00 O ATOM 1064 CB ILE A 78 5.933 1.757 9.530 1.00 0.00 C ATOM 1065 CG1 ILE A 78 7.320 1.578 10.150 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.843 1.025 8.196 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.651 0.146 10.496 1.00 0.00 C ATOM 0 H ILE A 78 5.523 3.483 11.428 1.00 0.00 H new ATOM 0 HA ILE A 78 6.326 3.669 8.612 1.00 0.00 H new ATOM 0 HB ILE A 78 5.187 1.327 10.198 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.070 1.957 9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.386 2.185 11.053 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.056 -0.033 8.347 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.840 1.139 7.786 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.569 1.446 7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.649 0.098 10.931 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.924 -0.232 11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.619 -0.463 9.593 1.00 0.00 H new ATOM 1079 N ARG A 79 3.277 3.674 9.753 1.00 0.00 N ATOM 1080 CA ARG A 79 1.900 3.932 9.359 1.00 0.00 C ATOM 1081 C ARG A 79 1.643 5.428 9.221 1.00 0.00 C ATOM 1082 O ARG A 79 1.431 5.935 8.124 1.00 0.00 O ATOM 1083 CB ARG A 79 0.926 3.339 10.381 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.533 3.595 10.035 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.458 3.235 11.183 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.169 4.020 12.379 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.736 3.811 13.558 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -2.661 2.869 13.694 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.392 4.559 14.597 1.00 0.00 N ATOM 0 H ARG A 79 3.444 3.685 10.759 1.00 0.00 H new ATOM 0 HA ARG A 79 1.739 3.456 8.392 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.093 2.264 10.452 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.139 3.760 11.364 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.666 4.646 9.777 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.805 3.014 9.154 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.492 3.400 10.881 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.358 2.174 11.412 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.489 4.776 12.302 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.936 2.305 12.890 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.097 2.709 14.602 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.692 5.293 14.488 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.827 4.400 15.506 1.00 0.00 H new ATOM 1103 N ASP A 80 1.719 6.125 10.342 1.00 0.00 N ATOM 1104 CA ASP A 80 1.333 7.527 10.422 1.00 0.00 C ATOM 1105 C ASP A 80 2.352 8.411 9.725 1.00 0.00 C ATOM 1106 O ASP A 80 2.005 9.256 8.899 1.00 0.00 O ATOM 1107 CB ASP A 80 1.217 7.947 11.893 1.00 0.00 C ATOM 1108 CG ASP A 80 0.375 6.992 12.722 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.774 5.813 12.867 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -0.675 7.410 13.244 1.00 0.00 O ATOM 0 H ASP A 80 2.050 5.736 11.225 1.00 0.00 H new ATOM 0 HA ASP A 80 0.371 7.646 9.924 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.215 8.011 12.326 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.782 8.945 11.946 1.00 0.00 H new ATOM 1115 N ASN A 81 3.618 8.200 10.055 1.00 0.00 N ATOM 1116 CA ASN A 81 4.693 9.041 9.547 1.00 0.00 C ATOM 1117 C ASN A 81 5.006 8.753 8.077 1.00 0.00 C ATOM 1118 O ASN A 81 5.610 9.579 7.394 1.00 0.00 O ATOM 1119 CB ASN A 81 5.951 8.884 10.411 1.00 0.00 C ATOM 1120 CG ASN A 81 5.769 9.460 11.808 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.017 10.410 12.004 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.449 8.886 12.796 1.00 0.00 N ATOM 0 H ASN A 81 3.927 7.451 10.675 1.00 0.00 H new ATOM 0 HA ASN A 81 4.352 10.075 9.605 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.207 7.827 10.487 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.789 9.381 9.922 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.354 9.234 13.750 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.066 8.098 12.600 1.00 0.00 H new ATOM 1129 N TYR A 82 4.577 7.596 7.581 1.00 0.00 N ATOM 1130 CA TYR A 82 4.815 7.231 6.184 1.00 0.00 C ATOM 1131 C TYR A 82 3.714 7.774 5.272 1.00 0.00 C ATOM 1132 O TYR A 82 3.923 7.932 4.067 1.00 0.00 O ATOM 1133 CB TYR A 82 4.912 5.713 6.031 1.00 0.00 C ATOM 1134 CG TYR A 82 6.313 5.206 5.753 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.182 4.891 6.787 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.761 5.034 4.450 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.455 4.424 6.533 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.033 4.567 4.188 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.875 4.265 5.233 1.00 0.00 C ATOM 1140 OH TYR A 82 10.140 3.804 4.979 1.00 0.00 O ATOM 0 H TYR A 82 4.066 6.897 8.120 1.00 0.00 H new ATOM 0 HA TYR A 82 5.762 7.680 5.885 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.541 5.243 6.942 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.256 5.398 5.220 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.856 5.014 7.809 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.102 5.270 3.627 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.118 4.184 7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.365 4.439 3.168 1.00 0.00 H new ATOM 0 HH TYR A 82 10.626 4.462 4.439 1.00 0.00 H new ATOM 1150 N PHE A 83 2.548 8.071 5.853 1.00 0.00 N ATOM 1151 CA PHE A 83 1.414 8.609 5.090 1.00 0.00 C ATOM 1152 C PHE A 83 1.777 9.918 4.389 1.00 0.00 C ATOM 1153 O PHE A 83 1.116 10.324 3.429 1.00 0.00 O ATOM 1154 CB PHE A 83 0.207 8.865 5.997 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.574 7.640 6.388 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.400 6.434 5.727 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.500 7.707 7.420 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.132 5.318 6.089 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.235 6.596 7.785 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.050 5.400 7.119 1.00 0.00 C ATOM 0 H PHE A 83 2.363 7.949 6.849 1.00 0.00 H new ATOM 0 HA PHE A 83 1.161 7.857 4.343 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.553 9.360 6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.465 9.559 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.315 6.365 4.921 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.648 8.640 7.944 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.987 4.383 5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.953 6.662 8.589 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.622 4.529 7.403 1.00 0.00 H new ATOM 1170 N ARG A 84 2.822 10.567 4.881 1.00 0.00 N ATOM 1171 CA ARG A 84 3.246 11.864 4.378 1.00 0.00 C ATOM 1172 C ARG A 84 3.537 11.843 2.876 1.00 0.00 C ATOM 1173 O ARG A 84 2.752 12.362 2.084 1.00 0.00 O ATOM 1174 CB ARG A 84 4.466 12.344 5.159 1.00 0.00 C ATOM 1175 CG ARG A 84 4.110 13.129 6.415 1.00 0.00 C ATOM 1176 CD ARG A 84 3.476 14.463 6.055 1.00 0.00 C ATOM 1177 NE ARG A 84 4.304 15.192 5.102 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.835 16.015 4.169 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.559 16.384 4.179 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.665 16.494 3.251 1.00 0.00 N ATOM 0 H ARG A 84 3.400 10.208 5.641 1.00 0.00 H new ATOM 0 HA ARG A 84 2.422 12.562 4.524 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.072 11.482 5.438 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.080 12.969 4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.422 12.548 7.030 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.007 13.296 7.011 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.486 14.297 5.630 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.340 15.061 6.956 1.00 0.00 H new ATOM 0 HE ARG A 84 5.314 15.062 5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.933 16.036 4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.205 17.016 3.461 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.650 16.230 3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.318 17.126 2.530 1.00 0.00 H new ATOM 1194 N SER A 85 4.636 11.222 2.478 1.00 0.00 N ATOM 1195 CA SER A 85 5.065 11.255 1.083 1.00 0.00 C ATOM 1196 C SER A 85 4.377 10.174 0.228 1.00 0.00 C ATOM 1197 O SER A 85 4.912 9.752 -0.797 1.00 0.00 O ATOM 1198 CB SER A 85 6.580 11.084 1.021 1.00 0.00 C ATOM 1199 OG SER A 85 7.228 11.891 1.997 1.00 0.00 O ATOM 0 H SER A 85 5.248 10.690 3.097 1.00 0.00 H new ATOM 0 HA SER A 85 4.774 12.220 0.668 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.838 10.037 1.181 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.939 11.352 0.027 1.00 0.00 H new ATOM 0 HG SER A 85 6.681 12.683 2.182 1.00 0.00 H new ATOM 1205 N GLY A 86 3.183 9.751 0.636 1.00 0.00 N ATOM 1206 CA GLY A 86 2.441 8.764 -0.136 1.00 0.00 C ATOM 1207 C GLY A 86 1.378 9.403 -1.013 1.00 0.00 C ATOM 1208 O GLY A 86 0.692 10.331 -0.577 1.00 0.00 O ATOM 0 H GLY A 86 2.716 10.072 1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.133 8.198 -0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.970 8.053 0.543 1.00 0.00 H new ATOM 1212 N GLU A 87 1.241 8.911 -2.242 1.00 0.00 N ATOM 1213 CA GLU A 87 0.282 9.469 -3.201 1.00 0.00 C ATOM 1214 C GLU A 87 -1.126 8.936 -2.949 1.00 0.00 C ATOM 1215 O GLU A 87 -1.978 9.642 -2.415 1.00 0.00 O ATOM 1216 CB GLU A 87 0.690 9.128 -4.639 1.00 0.00 C ATOM 1217 CG GLU A 87 2.102 9.553 -5.007 1.00 0.00 C ATOM 1218 CD GLU A 87 2.478 9.150 -6.423 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.094 8.039 -6.851 1.00 0.00 O ATOM 1220 OE2 GLU A 87 3.169 9.938 -7.103 1.00 0.00 O ATOM 0 H GLU A 87 1.782 8.125 -2.601 1.00 0.00 H new ATOM 0 HA GLU A 87 0.285 10.551 -3.066 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.598 8.052 -4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.010 9.604 -5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.191 10.634 -4.904 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.807 9.107 -4.306 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.354 7.682 -3.326 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.689 7.115 -3.263 1.00 0.00 C ATOM 1229 C GLY A 88 -2.882 6.199 -2.074 1.00 0.00 C ATOM 1230 O GLY A 88 -1.930 5.572 -1.605 1.00 0.00 O ATOM 0 H GLY A 88 -0.636 7.047 -3.675 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.420 7.922 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.886 6.559 -4.180 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.116 6.113 -1.594 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.425 5.305 -0.425 1.00 0.00 C ATOM 1236 C PHE A 89 -5.561 4.329 -0.721 1.00 0.00 C ATOM 1237 O PHE A 89 -6.609 4.715 -1.243 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.807 6.201 0.758 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.714 7.147 1.178 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.778 6.763 2.124 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.624 8.417 0.626 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.773 7.627 2.513 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.619 9.283 1.011 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.693 8.889 1.956 1.00 0.00 C ATOM 0 H PHE A 89 -4.919 6.594 -1.998 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.534 4.733 -0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.693 6.778 0.494 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.077 5.572 1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.835 5.777 2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.347 8.732 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.050 7.316 3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.558 10.268 0.573 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.908 9.566 2.259 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.346 3.065 -0.392 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.366 2.039 -0.576 1.00 0.00 C ATOM 1256 C LEU A 90 -6.972 1.638 0.764 1.00 0.00 C ATOM 1257 O LEU A 90 -6.253 1.260 1.693 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.775 0.807 -1.269 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.430 0.993 -2.747 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.706 -0.232 -3.283 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.692 1.255 -3.552 1.00 0.00 C ATOM 0 H LEU A 90 -4.472 2.722 0.005 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.151 2.454 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.872 0.509 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.484 -0.016 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.769 1.854 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.468 -0.082 -4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.785 -0.385 -2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.346 -1.108 -3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.433 1.386 -4.603 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.372 0.409 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.178 2.158 -3.183 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.292 1.722 0.855 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.001 1.382 2.079 1.00 0.00 C ATOM 1275 C LEU A 91 -9.596 -0.010 1.947 1.00 0.00 C ATOM 1276 O LEU A 91 -10.553 -0.206 1.206 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.127 2.386 2.347 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.720 3.861 2.345 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.934 4.741 2.585 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.660 4.130 3.396 1.00 0.00 C ATOM 0 H LEU A 91 -8.896 2.025 0.091 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.296 1.412 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.903 2.242 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.573 2.153 3.314 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.300 4.098 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.631 5.788 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.667 4.573 1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.377 4.495 3.550 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.387 5.185 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.051 3.876 4.381 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.779 3.523 3.188 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.037 -0.975 2.650 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.520 -2.338 2.549 1.00 0.00 C ATOM 1294 C VAL A 92 -10.013 -2.840 3.900 1.00 0.00 C ATOM 1295 O VAL A 92 -9.398 -2.584 4.936 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.443 -3.301 1.998 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.044 -2.911 0.584 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.221 -3.337 2.902 1.00 0.00 C ATOM 0 H VAL A 92 -8.255 -0.843 3.292 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.350 -2.324 1.843 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.875 -4.301 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.285 -3.602 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.918 -2.953 -0.065 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.642 -1.898 0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.482 -4.023 2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.790 -2.338 2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.513 -3.676 3.896 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.136 -3.536 3.882 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.690 -4.124 5.087 1.00 0.00 C ATOM 1310 C PHE A 93 -12.493 -5.356 4.713 1.00 0.00 C ATOM 1311 O PHE A 93 -12.745 -5.596 3.532 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.571 -3.116 5.840 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.876 -2.791 5.159 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.923 -1.885 4.112 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.058 -3.387 5.575 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.121 -1.580 3.494 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.259 -3.086 4.959 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.290 -2.182 3.916 1.00 0.00 C ATOM 0 H PHE A 93 -11.685 -3.708 3.040 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.874 -4.407 5.752 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.783 -3.510 6.834 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.008 -2.193 5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.013 -1.411 3.775 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.040 -4.095 6.390 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.143 -0.870 2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.171 -3.557 5.293 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.226 -1.946 3.431 1.00 0.00 H new ATOM 1328 N SER A 94 -12.890 -6.131 5.706 1.00 0.00 N ATOM 1329 CA SER A 94 -13.670 -7.330 5.462 1.00 0.00 C ATOM 1330 C SER A 94 -15.094 -7.139 5.971 1.00 0.00 C ATOM 1331 O SER A 94 -15.312 -6.478 6.986 1.00 0.00 O ATOM 1332 CB SER A 94 -13.006 -8.532 6.139 1.00 0.00 C ATOM 1333 OG SER A 94 -13.665 -9.738 5.796 1.00 0.00 O ATOM 0 H SER A 94 -12.685 -5.951 6.689 1.00 0.00 H new ATOM 0 HA SER A 94 -13.712 -7.519 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.959 -8.589 5.841 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.023 -8.399 7.221 1.00 0.00 H new ATOM 0 HG SER A 94 -14.082 -10.122 6.596 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.061 -7.716 5.264 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.467 -7.533 5.615 1.00 0.00 C ATOM 1341 C ILE A 95 -17.867 -8.383 6.824 1.00 0.00 C ATOM 1342 O ILE A 95 -18.960 -8.217 7.364 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.435 -7.825 4.436 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.432 -9.310 4.040 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.083 -6.955 3.234 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.229 -9.748 3.232 1.00 0.00 C ATOM 0 H ILE A 95 -15.900 -8.310 4.451 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.562 -6.477 5.870 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.442 -7.581 4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.483 -9.914 4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.334 -9.520 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.770 -7.170 2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.165 -5.904 3.509 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.062 -7.168 2.917 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.314 -10.809 2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.185 -9.176 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.321 -9.575 3.809 1.00 0.00 H new ATOM 1358 N THR A 96 -16.998 -9.298 7.239 1.00 0.00 N ATOM 1359 CA THR A 96 -17.236 -10.063 8.456 1.00 0.00 C ATOM 1360 C THR A 96 -16.737 -9.288 9.664 1.00 0.00 C ATOM 1361 O THR A 96 -17.398 -9.241 10.701 1.00 0.00 O ATOM 1362 CB THR A 96 -16.551 -11.440 8.417 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.186 -11.303 8.005 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.282 -12.375 7.476 1.00 0.00 C ATOM 0 H THR A 96 -16.130 -9.526 6.755 1.00 0.00 H new ATOM 0 HA THR A 96 -18.311 -10.224 8.531 1.00 0.00 H new ATOM 0 HB THR A 96 -16.579 -11.864 9.421 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.595 -11.467 8.770 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.781 -13.343 7.463 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.310 -12.503 7.816 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.282 -11.953 6.471 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.573 -8.674 9.512 1.00 0.00 N ATOM 1373 CA GLU A 97 -14.987 -7.887 10.578 1.00 0.00 C ATOM 1374 C GLU A 97 -15.622 -6.502 10.586 1.00 0.00 C ATOM 1375 O GLU A 97 -15.122 -5.570 9.955 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.468 -7.774 10.399 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.796 -9.068 9.952 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.146 -10.261 10.823 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.709 -10.298 11.992 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.851 -11.170 10.329 1.00 0.00 O ATOM 0 H GLU A 97 -15.017 -8.708 8.657 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.177 -8.381 11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.256 -6.995 9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.025 -7.454 11.342 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.084 -9.282 8.923 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.715 -8.928 9.958 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.739 -6.379 11.291 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.521 -5.149 11.288 1.00 0.00 C ATOM 1389 C HIS A 98 -16.735 -3.995 11.899 1.00 0.00 C ATOM 1390 O HIS A 98 -16.991 -2.832 11.592 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.837 -5.349 12.044 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.726 -4.144 12.021 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.903 -3.318 13.108 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.480 -3.622 11.027 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.726 -2.341 12.787 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.089 -2.501 11.529 1.00 0.00 N ATOM 0 H HIS A 98 -17.126 -7.120 11.875 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.744 -4.898 10.251 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.372 -6.194 11.610 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.617 -5.609 13.079 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.583 -4.014 10.026 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.048 -1.545 13.442 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.721 -1.889 11.013 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.774 -4.319 12.751 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.967 -3.299 13.404 1.00 0.00 C ATOM 1407 C GLU A 99 -14.060 -2.599 12.391 1.00 0.00 C ATOM 1408 O GLU A 99 -13.724 -1.425 12.545 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.133 -3.918 14.524 1.00 0.00 C ATOM 1410 CG GLU A 99 -13.560 -2.890 15.482 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.642 -2.107 16.198 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.262 -1.225 15.566 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.890 -2.386 17.388 1.00 0.00 O ATOM 0 H GLU A 99 -15.534 -5.277 13.006 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.637 -2.556 13.837 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.751 -4.621 15.083 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.316 -4.491 14.085 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.931 -3.392 16.217 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.919 -2.201 14.932 1.00 0.00 H new ATOM 1420 N SER A 100 -13.683 -3.320 11.341 1.00 0.00 N ATOM 1421 CA SER A 100 -12.875 -2.748 10.273 1.00 0.00 C ATOM 1422 C SER A 100 -13.689 -1.729 9.479 1.00 0.00 C ATOM 1423 O SER A 100 -13.135 -0.826 8.851 1.00 0.00 O ATOM 1424 CB SER A 100 -12.360 -3.854 9.350 1.00 0.00 C ATOM 1425 OG SER A 100 -11.541 -4.768 10.056 1.00 0.00 O ATOM 0 H SER A 100 -13.925 -4.302 11.208 1.00 0.00 H new ATOM 0 HA SER A 100 -12.020 -2.238 10.717 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.203 -4.384 8.907 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.794 -3.413 8.529 1.00 0.00 H new ATOM 0 HG SER A 100 -11.226 -5.466 9.444 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.010 -1.867 9.532 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.903 -0.955 8.835 1.00 0.00 C ATOM 1433 C PHE A 101 -16.013 0.361 9.596 1.00 0.00 C ATOM 1434 O PHE A 101 -16.177 1.421 8.995 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.285 -1.596 8.657 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.279 -0.725 7.939 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.189 -0.526 6.570 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.308 -0.112 8.634 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.107 0.271 5.909 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.227 0.684 7.980 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.129 0.875 6.616 1.00 0.00 C ATOM 0 H PHE A 101 -15.484 -2.605 10.053 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.492 -0.747 7.847 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.172 -2.530 8.106 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.684 -1.851 9.639 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.393 -0.998 6.013 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.393 -0.258 9.701 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.025 0.421 4.843 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.023 1.158 8.536 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.849 1.495 6.103 1.00 0.00 H new ATOM 1451 N THR A 102 -15.907 0.291 10.917 1.00 0.00 N ATOM 1452 CA THR A 102 -15.955 1.479 11.760 1.00 0.00 C ATOM 1453 C THR A 102 -14.785 2.412 11.448 1.00 0.00 C ATOM 1454 O THR A 102 -14.939 3.634 11.390 1.00 0.00 O ATOM 1455 CB THR A 102 -15.890 1.095 13.253 1.00 0.00 C ATOM 1456 OG1 THR A 102 -16.621 -0.115 13.486 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.460 2.204 14.125 1.00 0.00 C ATOM 0 H THR A 102 -15.786 -0.582 11.430 1.00 0.00 H new ATOM 0 HA THR A 102 -16.897 1.987 11.553 1.00 0.00 H new ATOM 0 HB THR A 102 -14.843 0.945 13.515 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.261 -0.567 14.277 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.403 1.909 15.173 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.885 3.118 13.973 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.501 2.381 13.854 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.629 1.814 11.212 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.387 2.557 11.051 1.00 0.00 C ATOM 1467 C ALA A 103 -12.280 3.234 9.685 1.00 0.00 C ATOM 1468 O ALA A 103 -11.434 4.103 9.497 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.204 1.630 11.281 1.00 0.00 C ATOM 0 H ALA A 103 -13.523 0.803 11.127 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.381 3.354 11.795 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.276 2.188 11.160 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.253 1.221 12.290 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.234 0.815 10.558 1.00 0.00 H new ATOM 1475 N THR A 104 -13.129 2.841 8.738 1.00 0.00 N ATOM 1476 CA THR A 104 -13.066 3.391 7.382 1.00 0.00 C ATOM 1477 C THR A 104 -13.172 4.916 7.389 1.00 0.00 C ATOM 1478 O THR A 104 -12.436 5.602 6.678 1.00 0.00 O ATOM 1479 CB THR A 104 -14.172 2.814 6.476 1.00 0.00 C ATOM 1480 OG1 THR A 104 -15.459 3.029 7.065 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.954 1.329 6.234 1.00 0.00 C ATOM 0 H THR A 104 -13.864 2.149 8.881 1.00 0.00 H new ATOM 0 HA THR A 104 -12.095 3.101 6.981 1.00 0.00 H new ATOM 0 HB THR A 104 -14.128 3.330 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.518 2.538 7.911 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.747 0.945 5.592 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.989 1.177 5.750 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.969 0.799 7.186 1.00 0.00 H new ATOM 1489 N ALA A 105 -14.071 5.441 8.213 1.00 0.00 N ATOM 1490 CA ALA A 105 -14.256 6.882 8.321 1.00 0.00 C ATOM 1491 C ALA A 105 -13.072 7.526 9.037 1.00 0.00 C ATOM 1492 O ALA A 105 -12.683 8.654 8.731 1.00 0.00 O ATOM 1493 CB ALA A 105 -15.553 7.193 9.048 1.00 0.00 C ATOM 0 H ALA A 105 -14.683 4.890 8.816 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.312 7.299 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.679 8.273 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -16.391 6.767 8.496 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -15.521 6.762 10.049 1.00 0.00 H new ATOM 1499 N GLU A 106 -12.494 6.788 9.975 1.00 0.00 N ATOM 1500 CA GLU A 106 -11.366 7.260 10.743 1.00 0.00 C ATOM 1501 C GLU A 106 -10.112 7.337 9.878 1.00 0.00 C ATOM 1502 O GLU A 106 -9.234 8.166 10.115 1.00 0.00 O ATOM 1503 CB GLU A 106 -11.137 6.324 11.919 1.00 0.00 C ATOM 1504 CG GLU A 106 -12.358 6.152 12.807 1.00 0.00 C ATOM 1505 CD GLU A 106 -12.054 5.358 14.057 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -11.953 4.118 13.971 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -11.923 5.976 15.134 1.00 0.00 O ATOM 0 H GLU A 106 -12.799 5.846 10.220 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.582 8.264 11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.832 5.348 11.542 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.312 6.705 12.520 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -12.741 7.133 13.087 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -13.146 5.651 12.244 1.00 0.00 H new ATOM 1514 N PHE A 107 -10.032 6.470 8.874 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.907 6.480 7.945 1.00 0.00 C ATOM 1516 C PHE A 107 -8.827 7.814 7.217 1.00 0.00 C ATOM 1517 O PHE A 107 -7.741 8.345 7.001 1.00 0.00 O ATOM 1518 CB PHE A 107 -9.019 5.341 6.925 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.894 3.966 7.519 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.984 3.710 8.532 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.680 2.926 7.051 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.866 2.443 9.071 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.565 1.657 7.586 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.658 1.417 8.598 1.00 0.00 C ATOM 0 H PHE A 107 -10.731 5.753 8.683 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.997 6.334 8.528 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.979 5.418 6.415 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -8.245 5.469 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.360 4.509 8.904 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -10.391 3.109 6.259 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.155 2.256 9.862 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.184 0.854 7.213 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.568 0.427 9.019 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.988 8.359 6.866 1.00 0.00 N ATOM 1535 CA ARG A 108 -10.046 9.631 6.154 1.00 0.00 C ATOM 1536 C ARG A 108 -9.377 10.731 6.964 1.00 0.00 C ATOM 1537 O ARG A 108 -8.411 11.342 6.509 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.490 10.027 5.845 1.00 0.00 C ATOM 1539 CG ARG A 108 -12.192 9.100 4.870 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.534 9.670 4.437 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.389 10.916 3.678 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.395 11.749 3.406 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.612 11.507 3.880 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.175 12.832 2.673 1.00 0.00 N ATOM 0 H ARG A 108 -10.898 7.942 7.062 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.511 9.504 5.213 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -12.056 10.053 6.776 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.499 11.038 5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.561 8.943 3.995 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -12.341 8.125 5.334 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -14.059 8.935 3.828 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -14.150 9.853 5.317 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.460 11.162 3.336 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.781 10.681 4.455 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.378 12.147 3.669 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.238 13.026 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -14.942 13.471 2.464 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.874 10.966 8.174 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.317 12.011 9.019 1.00 0.00 C ATOM 1560 C GLU A 109 -7.861 11.732 9.350 1.00 0.00 C ATOM 1561 O GLU A 109 -7.068 12.657 9.473 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.110 12.177 10.309 1.00 0.00 C ATOM 1563 CG GLU A 109 -10.300 10.890 11.065 1.00 0.00 C ATOM 1564 CD GLU A 109 -10.682 11.127 12.506 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -9.775 11.346 13.333 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -11.889 11.112 12.814 1.00 0.00 O ATOM 0 H GLU A 109 -10.653 10.452 8.586 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.382 12.940 8.452 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.599 12.894 10.951 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.087 12.599 10.074 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.074 10.296 10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.379 10.308 11.026 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.513 10.458 9.478 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.159 10.074 9.829 1.00 0.00 C ATOM 1575 C GLN A 110 -5.186 10.507 8.741 1.00 0.00 C ATOM 1576 O GLN A 110 -4.100 11.008 9.026 1.00 0.00 O ATOM 1577 CB GLN A 110 -6.082 8.567 10.050 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.884 8.139 10.877 1.00 0.00 C ATOM 1579 CD GLN A 110 -4.810 8.862 12.212 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.732 9.053 12.763 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.952 9.290 12.733 1.00 0.00 N ATOM 0 H GLN A 110 -8.153 9.675 9.343 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.880 10.575 10.756 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.994 8.233 10.545 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -6.043 8.067 9.082 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.933 7.064 11.052 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.971 8.329 10.313 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -6.832 9.114 12.248 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.951 9.795 13.619 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.596 10.329 7.494 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.796 10.763 6.360 1.00 0.00 C ATOM 1592 C ILE A 111 -4.734 12.287 6.310 1.00 0.00 C ATOM 1593 O ILE A 111 -3.676 12.868 6.080 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.364 10.220 5.028 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.414 8.687 5.057 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.523 10.702 3.853 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.105 8.071 3.859 1.00 0.00 C ATOM 0 H ILE A 111 -6.480 9.886 7.242 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.791 10.363 6.491 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.378 10.599 4.904 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.396 8.301 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.927 8.367 5.964 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.937 10.310 2.924 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.531 11.792 3.823 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.498 10.350 3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.099 6.985 3.954 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.135 8.425 3.811 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.579 8.358 2.948 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.868 12.934 6.558 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.933 14.389 6.562 1.00 0.00 C ATOM 1611 C LEU A 112 -5.159 14.997 7.736 1.00 0.00 C ATOM 1612 O LEU A 112 -4.852 16.187 7.728 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.390 14.864 6.579 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.048 15.002 5.201 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.169 13.656 4.503 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.410 15.672 5.328 1.00 0.00 C ATOM 0 H LEU A 112 -6.755 12.472 6.759 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.458 14.735 5.644 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.976 14.165 7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.435 15.829 7.084 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.407 15.632 4.585 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.640 13.792 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.177 13.225 4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.777 12.985 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.864 15.763 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.053 15.070 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.288 16.664 5.764 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.840 14.186 8.743 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.018 14.653 9.859 1.00 0.00 C ATOM 1630 C ARG A 113 -2.587 14.900 9.399 1.00 0.00 C ATOM 1631 O ARG A 113 -1.896 15.776 9.920 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.010 13.646 11.015 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.352 13.482 11.711 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.244 12.555 12.915 1.00 0.00 C ATOM 1635 NE ARG A 113 -6.554 12.235 13.493 1.00 0.00 N ATOM 1636 CZ ARG A 113 -6.737 11.822 14.750 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.705 11.709 15.582 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -7.953 11.509 15.168 1.00 0.00 N ATOM 0 H ARG A 113 -5.134 13.212 8.810 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.456 15.585 10.215 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -3.690 12.676 10.634 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.269 13.960 11.750 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -5.719 14.457 12.032 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.082 13.083 11.007 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.746 11.632 12.616 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.619 13.023 13.675 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.376 12.334 12.898 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.764 11.939 15.262 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.855 11.393 16.540 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.746 11.584 14.531 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.097 11.193 16.127 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.151 14.124 8.417 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.791 14.232 7.913 1.00 0.00 C ATOM 1654 C VAL A 114 -0.757 14.982 6.581 1.00 0.00 C ATOM 1655 O VAL A 114 0.254 15.594 6.231 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.136 12.842 7.759 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.179 12.090 9.081 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.804 12.034 6.660 1.00 0.00 C ATOM 0 H VAL A 114 -2.719 13.414 7.955 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.217 14.800 8.646 1.00 0.00 H new ATOM 0 HB VAL A 114 0.905 12.989 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.286 11.112 8.958 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.362 12.656 9.839 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.215 11.962 9.394 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.319 11.061 6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.858 11.895 6.900 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.715 12.565 5.712 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.857 14.913 5.832 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.008 15.684 4.603 1.00 0.00 C ATOM 1670 C LYS A 115 -3.449 16.155 4.442 1.00 0.00 C ATOM 1671 O LYS A 115 -4.331 15.366 4.109 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.613 14.870 3.362 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.132 14.554 3.259 1.00 0.00 C ATOM 1674 CD LYS A 115 0.326 14.496 1.806 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.360 13.382 1.023 1.00 0.00 C ATOM 1676 NZ LYS A 115 0.105 12.034 1.442 1.00 0.00 N ATOM 0 H LYS A 115 -2.660 14.327 6.059 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.340 16.541 4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.172 13.934 3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.917 15.420 2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.441 15.312 3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.072 13.600 3.745 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.122 15.453 1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.405 14.347 1.774 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.439 13.452 1.163 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.168 13.516 -0.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 0.291 11.454 0.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.978 12.126 1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.629 11.578 2.021 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.684 17.428 4.700 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.987 18.029 4.452 1.00 0.00 C ATOM 1692 C ALA A 116 -4.851 19.125 3.405 1.00 0.00 C ATOM 1693 O ALA A 116 -5.732 19.323 2.569 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.574 18.583 5.738 1.00 0.00 C ATOM 0 H ALA A 116 -2.989 18.070 5.082 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.667 17.264 4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.547 19.028 5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.690 17.777 6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.907 19.343 6.145 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.731 19.834 3.463 1.00 0.00 N ATOM 1701 CA GLU A 117 -3.386 20.817 2.451 1.00 0.00 C ATOM 1702 C GLU A 117 -2.484 20.157 1.421 1.00 0.00 C ATOM 1703 O GLU A 117 -1.309 20.498 1.280 1.00 0.00 O ATOM 1704 CB GLU A 117 -2.693 22.027 3.084 1.00 0.00 C ATOM 1705 CG GLU A 117 -3.558 22.765 4.097 1.00 0.00 C ATOM 1706 CD GLU A 117 -4.843 23.289 3.487 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -4.787 24.289 2.740 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -5.913 22.706 3.754 1.00 0.00 O ATOM 0 H GLU A 117 -3.042 19.743 4.209 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.293 21.177 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.777 21.695 3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.400 22.720 2.296 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.798 22.095 4.923 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.992 23.597 4.516 1.00 0.00 H new ATOM 1715 N GLU A 118 -3.051 19.185 0.732 1.00 0.00 N ATOM 1716 CA GLU A 118 -2.309 18.310 -0.161 1.00 0.00 C ATOM 1717 C GLU A 118 -2.602 18.615 -1.626 1.00 0.00 C ATOM 1718 O GLU A 118 -3.165 19.661 -1.950 1.00 0.00 O ATOM 1719 CB GLU A 118 -2.663 16.855 0.172 1.00 0.00 C ATOM 1720 CG GLU A 118 -4.107 16.665 0.637 1.00 0.00 C ATOM 1721 CD GLU A 118 -5.143 16.982 -0.430 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -5.525 16.062 -1.186 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -5.587 18.147 -0.498 1.00 0.00 O ATOM 0 H GLU A 118 -4.049 18.977 0.776 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.242 18.478 -0.013 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.490 16.237 -0.709 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.990 16.495 0.950 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -4.241 15.634 0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.286 17.301 1.504 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.184 17.714 -2.508 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.513 17.825 -3.920 1.00 0.00 C ATOM 1732 C ASP A 119 -3.898 17.252 -4.162 1.00 0.00 C ATOM 1733 O ASP A 119 -4.893 17.976 -4.128 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.485 17.096 -4.796 1.00 0.00 C ATOM 1735 CG ASP A 119 -0.112 17.732 -4.742 1.00 0.00 C ATOM 1736 OD1 ASP A 119 0.110 18.736 -5.449 1.00 0.00 O ATOM 1737 OD2 ASP A 119 0.752 17.219 -4.002 1.00 0.00 O ATOM 0 H ASP A 119 -1.617 16.900 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.495 18.880 -4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.412 16.057 -4.474 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.836 17.086 -5.828 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.961 15.946 -4.403 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.232 15.254 -4.546 1.00 0.00 C ATOM 1744 C LYS A 120 -5.138 13.853 -3.958 1.00 0.00 C ATOM 1745 O LYS A 120 -4.680 12.929 -4.630 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.676 15.153 -6.014 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.300 16.419 -6.575 1.00 0.00 C ATOM 1748 CD LYS A 120 -5.253 17.400 -7.057 1.00 0.00 C ATOM 1749 CE LYS A 120 -5.868 18.738 -7.437 1.00 0.00 C ATOM 1750 NZ LYS A 120 -6.494 19.421 -6.272 1.00 0.00 N ATOM 0 H LYS A 120 -3.142 15.346 -4.503 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.975 15.840 -4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.812 14.889 -6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -6.394 14.338 -6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.963 16.161 -7.401 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.914 16.891 -5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.508 17.551 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -4.731 16.982 -7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -5.098 19.382 -7.863 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.619 18.584 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.336 20.446 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.516 19.228 -6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.068 19.066 -5.392 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.527 13.711 -2.697 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.572 12.402 -2.049 1.00 0.00 C ATOM 1766 C ILE A 121 -6.639 11.509 -2.690 1.00 0.00 C ATOM 1767 O ILE A 121 -7.835 11.784 -2.595 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.837 12.535 -0.530 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.650 13.212 0.154 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.105 11.179 0.106 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.846 13.434 1.640 1.00 0.00 C ATOM 0 H ILE A 121 -5.817 14.486 -2.100 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.596 11.937 -2.188 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.727 13.151 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.759 12.603 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.465 14.173 -0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.287 11.307 1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.980 10.725 -0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.240 10.532 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.962 13.918 2.055 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.717 14.069 1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.000 12.475 2.134 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.204 10.440 -3.373 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.080 9.490 -4.026 1.00 0.00 C ATOM 1785 C PRO A 122 -7.368 8.274 -3.149 1.00 0.00 C ATOM 1786 O PRO A 122 -6.450 7.557 -2.739 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.266 9.078 -5.258 1.00 0.00 C ATOM 1788 CG PRO A 122 -4.837 9.440 -4.959 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.806 10.071 -3.587 1.00 0.00 C ATOM 0 HA PRO A 122 -8.058 9.912 -4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.365 8.010 -5.450 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.620 9.596 -6.149 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.203 8.554 -4.988 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.452 10.132 -5.708 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.450 9.374 -2.828 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.148 10.940 -3.555 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.637 8.046 -2.861 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.032 6.914 -2.039 1.00 0.00 C ATOM 1799 C LEU A 123 -9.776 5.889 -2.879 1.00 0.00 C ATOM 1800 O LEU A 123 -10.401 6.237 -3.880 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.929 7.352 -0.872 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.332 8.388 0.086 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.477 9.795 -0.470 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.988 8.283 1.454 1.00 0.00 C ATOM 0 H LEU A 123 -9.411 8.628 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.122 6.472 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.853 7.758 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.198 6.467 -0.296 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.268 8.178 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.045 10.509 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.957 9.864 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.533 10.022 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.554 9.025 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -11.059 8.463 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.822 7.286 1.861 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.690 4.632 -2.476 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.470 3.567 -3.090 1.00 0.00 C ATOM 1818 C LEU A 124 -10.751 2.484 -2.055 1.00 0.00 C ATOM 1819 O LEU A 124 -9.828 1.928 -1.459 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.733 3.003 -4.316 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.337 1.746 -4.966 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.850 1.793 -4.978 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.837 1.607 -6.391 1.00 0.00 C ATOM 0 H LEU A 124 -9.082 4.321 -1.719 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.424 3.964 -3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.682 3.786 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.708 2.776 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.023 0.889 -4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.238 0.888 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.220 1.861 -3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.182 2.664 -5.543 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.270 0.715 -6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.131 2.484 -6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.750 1.522 -6.389 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.031 2.212 -1.829 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.441 1.243 -0.827 1.00 0.00 C ATOM 1837 C VAL A 125 -12.609 -0.132 -1.463 1.00 0.00 C ATOM 1838 O VAL A 125 -13.427 -0.323 -2.362 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.758 1.658 -0.138 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.069 0.738 1.033 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.684 3.106 0.323 1.00 0.00 C ATOM 0 H VAL A 125 -12.803 2.652 -2.330 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.659 1.204 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.566 1.568 -0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.002 1.050 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.168 -0.287 0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.260 0.790 1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.621 3.382 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.863 3.221 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.515 3.754 -0.537 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.822 -1.080 -0.991 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.816 -2.420 -1.547 1.00 0.00 C ATOM 1853 C VAL A 126 -12.325 -3.431 -0.523 1.00 0.00 C ATOM 1854 O VAL A 126 -11.818 -3.503 0.601 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.394 -2.820 -2.000 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.407 -4.170 -2.695 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.795 -1.756 -2.909 1.00 0.00 C ATOM 0 H VAL A 126 -11.173 -0.945 -0.216 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.479 -2.423 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.769 -2.900 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.395 -4.430 -3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.782 -4.929 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.053 -4.122 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.794 -2.060 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.423 -1.636 -3.792 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.738 -0.809 -2.372 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.335 -4.199 -0.907 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.849 -5.234 -0.035 1.00 0.00 C ATOM 1869 C GLY A 127 -12.978 -6.469 -0.066 1.00 0.00 C ATOM 1870 O GLY A 127 -12.924 -7.173 -1.072 1.00 0.00 O ATOM 0 H GLY A 127 -13.808 -4.123 -1.808 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.908 -4.855 0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.863 -5.495 -0.337 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.286 -6.734 1.026 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.364 -7.856 1.085 1.00 0.00 C ATOM 1876 C ASN A 128 -11.952 -8.962 1.945 1.00 0.00 C ATOM 1877 O ASN A 128 -12.709 -8.683 2.874 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.013 -7.406 1.643 1.00 0.00 C ATOM 1879 CG ASN A 128 -8.980 -8.519 1.649 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.034 -9.443 0.838 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.029 -8.436 2.562 1.00 0.00 N ATOM 0 H ASN A 128 -12.344 -6.188 1.886 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.208 -8.239 0.077 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.639 -6.572 1.049 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.149 -7.037 2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.306 -9.153 2.612 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.018 -7.654 3.217 1.00 0.00 H new ATOM 1888 N LYS A 129 -11.588 -10.207 1.638 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.167 -11.375 2.296 1.00 0.00 C ATOM 1890 C LYS A 129 -13.677 -11.370 2.108 1.00 0.00 C ATOM 1891 O LYS A 129 -14.414 -10.926 2.983 1.00 0.00 O ATOM 1892 CB LYS A 129 -11.841 -11.400 3.796 1.00 0.00 C ATOM 1893 CG LYS A 129 -10.359 -11.391 4.138 1.00 0.00 C ATOM 1894 CD LYS A 129 -9.678 -12.691 3.750 1.00 0.00 C ATOM 1895 CE LYS A 129 -8.360 -12.863 4.490 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.567 -13.038 5.954 1.00 0.00 N ATOM 0 H LYS A 129 -10.888 -10.432 0.931 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.733 -12.265 1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.311 -10.537 4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.293 -12.289 4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.874 -10.560 3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.235 -11.222 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.336 -13.530 3.974 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.499 -12.704 2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.830 -13.728 4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -7.728 -11.993 4.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.262 -12.178 6.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.575 -13.209 6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.009 -13.849 6.289 1.00 0.00 H new ATOM 1910 N SER A 130 -14.130 -11.830 0.951 1.00 0.00 N ATOM 1911 CA SER A 130 -15.548 -11.817 0.629 1.00 0.00 C ATOM 1912 C SER A 130 -16.056 -13.237 0.403 1.00 0.00 C ATOM 1913 O SER A 130 -17.195 -13.449 -0.012 1.00 0.00 O ATOM 1914 CB SER A 130 -15.785 -10.949 -0.609 1.00 0.00 C ATOM 1915 OG SER A 130 -14.890 -11.298 -1.653 1.00 0.00 O ATOM 0 H SER A 130 -13.535 -12.217 0.219 1.00 0.00 H new ATOM 0 HA SER A 130 -16.102 -11.393 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.813 -11.070 -0.951 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.656 -9.898 -0.351 1.00 0.00 H new ATOM 0 HG SER A 130 -14.112 -10.702 -1.630 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.205 -14.209 0.718 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.511 -15.625 0.512 1.00 0.00 C ATOM 1923 C ASP A 131 -16.367 -16.159 1.658 1.00 0.00 C ATOM 1924 O ASP A 131 -16.616 -17.358 1.768 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.210 -16.430 0.418 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.173 -15.755 -0.459 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.465 -14.853 0.045 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.064 -16.109 -1.649 1.00 0.00 O ATOM 0 H ASP A 131 -14.284 -14.040 1.123 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.069 -15.729 -0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.800 -16.570 1.418 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.428 -17.421 0.021 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.809 -15.245 2.504 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.616 -15.569 3.673 1.00 0.00 C ATOM 1935 C LEU A 132 -18.920 -14.782 3.633 1.00 0.00 C ATOM 1936 O LEU A 132 -19.262 -14.072 4.579 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.842 -15.240 4.953 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.651 -14.307 4.763 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -16.116 -12.878 4.550 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.717 -14.408 5.951 1.00 0.00 C ATOM 0 H LEU A 132 -16.618 -14.248 2.400 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.843 -16.635 3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.528 -14.788 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.488 -16.171 5.395 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.104 -14.612 3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -15.250 -12.230 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -16.746 -12.829 3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.686 -12.548 5.418 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.870 -13.738 5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.251 -14.126 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.357 -15.433 6.045 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.643 -14.918 2.529 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.849 -14.133 2.289 1.00 0.00 C ATOM 1954 C GLU A 133 -21.931 -14.394 3.338 1.00 0.00 C ATOM 1955 O GLU A 133 -22.697 -13.496 3.674 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.385 -14.406 0.881 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.631 -15.875 0.593 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.123 -16.111 -0.816 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.282 -16.296 -1.719 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.354 -16.111 -1.022 1.00 0.00 O ATOM 0 H GLU A 133 -19.413 -15.570 1.779 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.575 -13.081 2.371 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -22.317 -13.858 0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.676 -14.016 0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.708 -16.433 0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.363 -16.264 1.301 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.987 -15.607 3.873 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.994 -15.926 4.881 1.00 0.00 C ATOM 1969 C GLU A 134 -22.623 -15.309 6.230 1.00 0.00 C ATOM 1970 O GLU A 134 -23.467 -15.167 7.110 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.174 -17.436 5.025 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.963 -18.146 5.598 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.220 -19.616 5.823 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.063 -20.399 4.867 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.584 -19.988 6.956 1.00 0.00 O ATOM 0 H GLU A 134 -21.360 -16.375 3.633 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.941 -15.500 4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.034 -17.630 5.666 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.403 -17.860 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.118 -18.026 4.920 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.683 -17.679 6.542 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.362 -14.931 6.375 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.877 -14.336 7.613 1.00 0.00 C ATOM 1984 C ARG A 135 -20.896 -12.813 7.512 1.00 0.00 C ATOM 1985 O ARG A 135 -20.468 -12.116 8.430 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.445 -14.782 7.904 1.00 0.00 C ATOM 1987 CG ARG A 135 -19.230 -16.282 7.995 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.763 -16.578 8.267 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.468 -18.009 8.308 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.572 -18.560 9.129 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.922 -17.807 10.011 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.332 -19.863 9.076 1.00 0.00 N ATOM 0 H ARG A 135 -20.653 -15.026 5.648 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.534 -14.666 8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.795 -14.387 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -19.127 -14.330 8.843 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.848 -16.699 8.790 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.540 -16.760 7.066 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -17.154 -16.109 7.494 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.477 -16.126 9.217 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.977 -18.622 7.672 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.108 -16.805 10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.238 -18.231 10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.833 -20.447 8.406 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.646 -20.281 9.705 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.377 -12.310 6.383 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.361 -10.878 6.095 1.00 0.00 C ATOM 2008 C ARG A 136 -22.142 -10.078 7.140 1.00 0.00 C ATOM 2009 O ARG A 136 -23.359 -10.208 7.262 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.934 -10.630 4.697 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.085 -9.162 4.338 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.638 -8.985 2.931 1.00 0.00 C ATOM 2013 NE ARG A 136 -21.635 -9.244 1.891 1.00 0.00 N ATOM 2014 CZ ARG A 136 -21.827 -10.066 0.854 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.931 -10.795 0.769 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -20.914 -10.161 -0.102 1.00 0.00 N ATOM 0 H ARG A 136 -21.788 -12.878 5.642 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.327 -10.537 6.133 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.287 -11.108 3.961 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.909 -11.112 4.625 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.749 -8.678 5.054 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.117 -8.666 4.415 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.484 -9.658 2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.017 -7.969 2.819 1.00 0.00 H new ATOM 0 HE ARG A 136 -20.736 -8.768 1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.642 -10.731 1.498 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.070 -11.420 -0.025 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -20.060 -9.606 -0.049 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -21.065 -10.790 -0.891 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.420 -9.251 7.888 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.028 -8.383 8.890 1.00 0.00 C ATOM 2032 C GLN A 137 -22.220 -6.979 8.338 1.00 0.00 C ATOM 2033 O GLN A 137 -22.991 -6.191 8.881 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.178 -8.314 10.153 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.167 -9.604 10.947 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.718 -9.392 12.376 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.932 -8.327 12.957 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.085 -10.392 12.951 1.00 0.00 N ATOM 0 H GLN A 137 -20.406 -9.163 7.818 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.998 -8.810 9.143 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.155 -8.057 9.879 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.550 -7.509 10.788 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.166 -10.040 10.943 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -20.504 -10.321 10.462 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.927 -11.259 12.437 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.752 -10.301 13.911 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.503 -6.664 7.265 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.629 -5.359 6.635 1.00 0.00 C ATOM 2049 C VAL A 138 -22.486 -5.458 5.384 1.00 0.00 C ATOM 2050 O VAL A 138 -22.072 -6.055 4.391 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.255 -4.752 6.255 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.432 -3.510 5.392 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -19.449 -4.402 7.491 1.00 0.00 C ATOM 0 H VAL A 138 -20.834 -7.290 6.817 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.100 -4.702 7.366 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.712 -5.507 5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.454 -3.101 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -20.964 -3.775 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -21.005 -2.764 5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -18.490 -3.978 7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -19.997 -3.674 8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -19.280 -5.302 8.082 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.702 -4.898 5.421 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.548 -4.807 4.238 1.00 0.00 C ATOM 2065 C PRO A 139 -23.859 -3.987 3.160 1.00 0.00 C ATOM 2066 O PRO A 139 -23.528 -2.817 3.375 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.809 -4.090 4.737 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.797 -4.280 6.215 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.349 -4.311 6.608 1.00 0.00 C ATOM 0 HA PRO A 139 -24.766 -5.780 3.797 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.792 -3.032 4.474 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.708 -4.515 4.291 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.322 -3.468 6.718 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.299 -5.206 6.495 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.967 -3.313 6.825 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.185 -4.916 7.499 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.627 -4.605 2.010 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.935 -3.942 0.909 1.00 0.00 C ATOM 2079 C VAL A 140 -23.665 -2.661 0.514 1.00 0.00 C ATOM 2080 O VAL A 140 -23.065 -1.728 -0.005 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.815 -4.840 -0.343 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.836 -4.246 -1.340 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -22.387 -6.245 0.021 1.00 0.00 C ATOM 0 H VAL A 140 -23.908 -5.566 1.813 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.931 -3.717 1.270 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.803 -4.891 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.767 -4.895 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.183 -3.259 -1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.854 -4.157 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -22.313 -6.849 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.417 -6.213 0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -23.123 -6.687 0.693 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.956 -2.620 0.806 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.794 -1.475 0.479 1.00 0.00 C ATOM 2095 C GLU A 141 -25.226 -0.184 1.063 1.00 0.00 C ATOM 2096 O GLU A 141 -24.983 0.781 0.336 1.00 0.00 O ATOM 2097 CB GLU A 141 -27.204 -1.710 1.016 1.00 0.00 C ATOM 2098 CG GLU A 141 -28.156 -0.554 0.769 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.525 -0.806 1.356 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -30.368 -1.410 0.663 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.759 -0.403 2.513 1.00 0.00 O ATOM 0 H GLU A 141 -25.452 -3.378 1.275 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.821 -1.368 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.613 -2.609 0.555 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.147 -1.899 2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.739 0.356 1.201 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.248 -0.384 -0.304 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.991 -0.166 2.367 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.480 1.034 3.014 1.00 0.00 C ATOM 2110 C GLU A 142 -22.984 1.180 2.764 1.00 0.00 C ATOM 2111 O GLU A 142 -22.443 2.286 2.809 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.784 1.021 4.512 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.139 -0.124 5.270 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.535 -0.127 6.728 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.019 0.716 7.490 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.370 -0.970 7.115 1.00 0.00 O ATOM 0 H GLU A 142 -25.144 -0.958 2.991 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.985 1.896 2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.450 1.963 4.947 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.864 0.971 4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.428 -1.071 4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.055 -0.049 5.188 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.322 0.062 2.481 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.910 0.085 2.122 1.00 0.00 C ATOM 2125 C ALA A 143 -20.720 0.813 0.788 1.00 0.00 C ATOM 2126 O ALA A 143 -19.803 1.619 0.626 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.354 -1.328 2.053 1.00 0.00 C ATOM 0 H ALA A 143 -22.740 -0.868 2.494 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.359 0.625 2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.298 -1.291 1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.464 -1.810 3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.900 -1.898 1.301 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.614 0.524 -0.156 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.639 1.202 -1.452 1.00 0.00 C ATOM 2135 C ARG A 144 -22.071 2.654 -1.278 1.00 0.00 C ATOM 2136 O ARG A 144 -21.580 3.547 -1.968 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.608 0.488 -2.400 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.169 -0.914 -2.798 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.359 -1.793 -3.165 1.00 0.00 C ATOM 2140 NE ARG A 144 -24.106 -1.277 -4.314 1.00 0.00 N ATOM 2141 CZ ARG A 144 -25.185 -1.872 -4.830 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.556 -3.072 -4.403 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -25.871 -1.277 -5.797 1.00 0.00 N ATOM 0 H ARG A 144 -22.340 -0.184 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.636 1.177 -1.878 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.587 0.429 -1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.727 1.089 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.485 -0.855 -3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.619 -1.371 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -23.007 -2.800 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.027 -1.871 -2.307 1.00 0.00 H new ATOM 0 HE ARG A 144 -23.783 -0.411 -4.746 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.017 -3.544 -3.678 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.381 -3.522 -4.800 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -25.575 -0.366 -6.146 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -26.695 -1.731 -6.191 1.00 0.00 H new ATOM 2157 N SER A 145 -22.999 2.872 -0.354 1.00 0.00 N ATOM 2158 CA SER A 145 -23.471 4.210 -0.034 1.00 0.00 C ATOM 2159 C SER A 145 -22.309 5.095 0.414 1.00 0.00 C ATOM 2160 O SER A 145 -22.174 6.232 -0.039 1.00 0.00 O ATOM 2161 CB SER A 145 -24.544 4.133 1.059 1.00 0.00 C ATOM 2162 OG SER A 145 -25.052 5.411 1.401 1.00 0.00 O ATOM 0 H SER A 145 -23.442 2.131 0.190 1.00 0.00 H new ATOM 0 HA SER A 145 -23.909 4.654 -0.928 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.362 3.498 0.719 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.123 3.662 1.947 1.00 0.00 H new ATOM 0 HG SER A 145 -25.733 5.316 2.099 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.456 4.557 1.285 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.294 5.295 1.766 1.00 0.00 C ATOM 2170 C LYS A 146 -19.356 5.643 0.623 1.00 0.00 C ATOM 2171 O LYS A 146 -18.835 6.754 0.554 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.554 4.499 2.845 1.00 0.00 C ATOM 2173 CG LYS A 146 -20.254 4.540 4.190 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.415 5.974 4.656 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.326 6.077 5.862 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.697 7.486 6.142 1.00 0.00 N ATOM 0 H LYS A 146 -21.549 3.617 1.669 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.649 6.226 2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.457 3.462 2.523 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.544 4.895 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.231 4.063 4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.680 3.974 4.924 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.437 6.387 4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.820 6.577 3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -22.228 5.489 5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.829 5.650 6.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.460 7.510 6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.869 7.996 6.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.022 7.940 5.265 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.156 4.693 -0.281 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.347 4.930 -1.462 1.00 0.00 C ATOM 2192 C ALA A 147 -18.906 6.092 -2.280 1.00 0.00 C ATOM 2193 O ALA A 147 -18.157 6.941 -2.754 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.267 3.675 -2.312 1.00 0.00 C ATOM 0 H ALA A 147 -19.544 3.752 -0.216 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.341 5.195 -1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.657 3.871 -3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.817 2.870 -1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.270 3.382 -2.623 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.226 6.139 -2.422 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.873 7.207 -3.176 1.00 0.00 C ATOM 2202 C GLU A 148 -20.689 8.548 -2.472 1.00 0.00 C ATOM 2203 O GLU A 148 -20.437 9.564 -3.121 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.365 6.923 -3.363 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.057 7.923 -4.277 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.549 7.699 -4.363 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -24.970 6.735 -5.031 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.306 8.489 -3.761 1.00 0.00 O ATOM 0 H GLU A 148 -20.868 5.452 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.402 7.252 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.489 5.921 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.855 6.932 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.866 8.933 -3.915 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.625 7.855 -5.276 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.808 8.542 -1.146 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.632 9.760 -0.358 1.00 0.00 C ATOM 2217 C GLU A 149 -19.219 10.314 -0.515 1.00 0.00 C ATOM 2218 O GLU A 149 -19.017 11.528 -0.537 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.907 9.507 1.129 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.341 9.119 1.437 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.624 9.079 2.928 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.432 8.013 3.551 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.041 10.114 3.481 1.00 0.00 O ATOM 0 H GLU A 149 -21.025 7.711 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.350 10.489 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.245 8.716 1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.656 10.406 1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.017 9.830 0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.551 8.141 1.004 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.245 9.420 -0.619 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.850 9.825 -0.746 1.00 0.00 C ATOM 2232 C TRP A 150 -16.480 10.049 -2.213 1.00 0.00 C ATOM 2233 O TRP A 150 -15.431 10.612 -2.521 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.927 8.776 -0.115 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.238 8.481 1.329 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.085 9.176 2.146 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.699 7.418 2.123 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.110 8.605 3.394 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.270 7.525 3.406 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.796 6.381 1.873 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.956 6.641 4.437 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.486 5.504 2.896 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.068 5.636 4.163 1.00 0.00 C ATOM 0 H TRP A 150 -18.394 8.411 -0.618 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.720 10.767 -0.214 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.998 7.852 -0.688 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.896 9.120 -0.192 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.652 10.047 1.853 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.665 8.933 4.185 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.348 6.267 0.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.398 6.745 5.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.783 4.704 2.715 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.811 4.931 4.939 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.356 9.611 -3.110 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.123 9.785 -4.532 1.00 0.00 C ATOM 2256 C GLY A 151 -16.170 8.745 -5.091 1.00 0.00 C ATOM 2257 O GLY A 151 -15.377 9.035 -5.989 1.00 0.00 O ATOM 0 H GLY A 151 -18.228 9.136 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.073 9.727 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.717 10.780 -4.712 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.254 7.531 -4.565 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.375 6.447 -4.980 1.00 0.00 C ATOM 2263 C VAL A 152 -16.156 5.199 -5.343 1.00 0.00 C ATOM 2264 O VAL A 152 -17.386 5.197 -5.329 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.358 6.086 -3.881 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.365 7.210 -3.720 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.057 5.791 -2.559 1.00 0.00 C ATOM 0 H VAL A 152 -16.928 7.271 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.844 6.810 -5.860 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.828 5.182 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.647 6.952 -2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.839 7.368 -4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.891 8.123 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.314 5.539 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.617 6.670 -2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.741 4.952 -2.688 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.427 4.142 -5.674 1.00 0.00 N ATOM 2278 CA GLN A 153 -16.035 2.862 -5.979 1.00 0.00 C ATOM 2279 C GLN A 153 -15.856 1.884 -4.825 1.00 0.00 C ATOM 2280 O GLN A 153 -14.818 1.872 -4.166 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.447 2.267 -7.272 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.954 2.488 -7.426 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.413 1.997 -8.753 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.391 2.733 -9.737 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.966 0.753 -8.786 1.00 0.00 N ATOM 0 H GLN A 153 -14.409 4.150 -5.737 1.00 0.00 H new ATOM 0 HA GLN A 153 -17.101 3.031 -6.128 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.650 1.196 -7.293 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.960 2.705 -8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.738 3.551 -7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.432 1.977 -6.617 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -13.003 0.175 -7.946 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.585 0.371 -9.651 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.886 1.090 -4.566 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.778 -0.008 -3.622 1.00 0.00 C ATOM 2296 C TYR A 154 -17.126 -1.320 -4.305 1.00 0.00 C ATOM 2297 O TYR A 154 -18.265 -1.541 -4.717 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.687 0.191 -2.406 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.609 -0.957 -1.424 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.521 -1.087 -0.574 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.609 -1.920 -1.361 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.431 -2.138 0.314 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.525 -2.976 -0.476 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.434 -3.081 0.360 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.348 -4.133 1.242 1.00 0.00 O ATOM 0 H TYR A 154 -17.805 1.188 -4.998 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.746 -0.034 -3.271 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.412 1.116 -1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.717 0.306 -2.743 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.730 -0.352 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.465 -1.841 -2.015 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.578 -2.221 0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.310 -3.716 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.049 -3.804 2.115 1.00 0.00 H new ATOM 2315 N VAL A 155 -16.139 -2.181 -4.423 1.00 0.00 N ATOM 2316 CA VAL A 155 -16.325 -3.480 -5.021 1.00 0.00 C ATOM 2317 C VAL A 155 -15.626 -4.556 -4.189 1.00 0.00 C ATOM 2318 O VAL A 155 -14.551 -4.318 -3.632 1.00 0.00 O ATOM 2319 CB VAL A 155 -15.805 -3.463 -6.473 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -14.424 -2.833 -6.550 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -15.811 -4.854 -7.091 1.00 0.00 C ATOM 0 H VAL A 155 -15.187 -1.998 -4.107 1.00 0.00 H new ATOM 0 HA VAL A 155 -17.388 -3.720 -5.041 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.489 -2.848 -7.057 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -14.081 -2.834 -7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.471 -1.807 -6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.728 -3.406 -5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -15.438 -4.799 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -15.171 -5.515 -6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -16.828 -5.245 -7.096 1.00 0.00 H new ATOM 2331 N GLU A 156 -16.253 -5.726 -4.081 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.698 -6.820 -3.293 1.00 0.00 C ATOM 2333 C GLU A 156 -14.701 -7.622 -4.118 1.00 0.00 C ATOM 2334 O GLU A 156 -14.917 -7.877 -5.304 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.804 -7.750 -2.785 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.752 -7.105 -1.787 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.850 -8.052 -1.341 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.831 -8.225 -2.096 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -18.737 -8.638 -0.241 1.00 0.00 O ATOM 0 H GLU A 156 -17.144 -5.939 -4.529 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.187 -6.382 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.381 -8.109 -3.637 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.345 -8.623 -2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.187 -6.771 -0.916 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.200 -6.218 -2.236 1.00 0.00 H new ATOM 2346 N THR A 157 -13.610 -8.012 -3.482 1.00 0.00 N ATOM 2347 CA THR A 157 -12.547 -8.742 -4.148 1.00 0.00 C ATOM 2348 C THR A 157 -12.151 -9.973 -3.337 1.00 0.00 C ATOM 2349 O THR A 157 -12.498 -10.089 -2.158 1.00 0.00 O ATOM 2350 CB THR A 157 -11.305 -7.848 -4.340 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.829 -7.389 -3.067 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.621 -6.652 -5.225 1.00 0.00 C ATOM 0 H THR A 157 -13.437 -7.832 -2.493 1.00 0.00 H new ATOM 0 HA THR A 157 -12.921 -9.053 -5.123 1.00 0.00 H new ATOM 0 HB THR A 157 -10.534 -8.444 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.539 -7.486 -2.398 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.727 -6.040 -5.342 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.953 -7.001 -6.203 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.410 -6.057 -4.765 1.00 0.00 H new ATOM 2360 N SER A 158 -11.432 -10.889 -3.970 1.00 0.00 N ATOM 2361 CA SER A 158 -10.900 -12.054 -3.283 1.00 0.00 C ATOM 2362 C SER A 158 -9.552 -12.436 -3.866 1.00 0.00 C ATOM 2363 O SER A 158 -9.380 -12.471 -5.085 1.00 0.00 O ATOM 2364 CB SER A 158 -11.863 -13.242 -3.376 1.00 0.00 C ATOM 2365 OG SER A 158 -11.299 -14.396 -2.769 1.00 0.00 O ATOM 0 H SER A 158 -11.204 -10.846 -4.963 1.00 0.00 H new ATOM 0 HA SER A 158 -10.778 -11.795 -2.231 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.805 -12.992 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.092 -13.450 -4.421 1.00 0.00 H new ATOM 0 HG SER A 158 -12.016 -15.011 -2.506 1.00 0.00 H new ATOM 2371 N ALA A 159 -8.596 -12.704 -2.990 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.284 -13.164 -3.410 1.00 0.00 C ATOM 2373 C ALA A 159 -7.291 -14.672 -3.618 1.00 0.00 C ATOM 2374 O ALA A 159 -6.389 -15.226 -4.244 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.228 -12.767 -2.389 1.00 0.00 C ATOM 0 H ALA A 159 -8.706 -12.610 -1.980 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.037 -12.688 -4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.251 -13.120 -2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.207 -11.682 -2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.468 -13.215 -1.425 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.332 -15.320 -3.108 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.466 -16.766 -3.214 1.00 0.00 C ATOM 2383 C LYS A 160 -8.734 -17.158 -4.664 1.00 0.00 C ATOM 2384 O LYS A 160 -7.985 -17.928 -5.262 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.607 -17.262 -2.313 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.756 -18.778 -2.283 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.642 -19.441 -1.487 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.709 -20.960 -1.583 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.018 -21.507 -1.128 1.00 0.00 N ATOM 0 H LYS A 160 -9.099 -14.863 -2.615 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.536 -17.231 -2.887 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.437 -16.903 -1.298 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.544 -16.821 -2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.720 -19.040 -1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.753 -19.164 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.676 -19.095 -1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.712 -19.139 -0.442 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.532 -21.263 -2.615 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.910 -21.394 -0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.964 -22.545 -1.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.242 -21.132 -0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.763 -21.226 -1.797 1.00 0.00 H new ATOM 2403 N THR A 161 -9.797 -16.601 -5.225 1.00 0.00 N ATOM 2404 CA THR A 161 -10.171 -16.877 -6.600 1.00 0.00 C ATOM 2405 C THR A 161 -9.565 -15.844 -7.543 1.00 0.00 C ATOM 2406 O THR A 161 -9.623 -15.991 -8.766 1.00 0.00 O ATOM 2407 CB THR A 161 -11.704 -16.873 -6.755 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.245 -15.657 -6.217 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.328 -18.066 -6.047 1.00 0.00 C ATOM 0 H THR A 161 -10.418 -15.951 -4.743 1.00 0.00 H new ATOM 0 HA THR A 161 -9.786 -17.863 -6.859 1.00 0.00 H new ATOM 0 HB THR A 161 -11.939 -16.941 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.220 -15.659 -6.320 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.410 -18.038 -6.172 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.937 -18.989 -6.475 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.085 -18.027 -4.985 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.964 -14.816 -6.946 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.431 -13.670 -7.676 1.00 0.00 C ATOM 2419 C ARG A 162 -9.512 -13.032 -8.542 1.00 0.00 C ATOM 2420 O ARG A 162 -9.536 -13.196 -9.761 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.210 -14.051 -8.519 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.023 -14.522 -7.695 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.768 -14.623 -8.543 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.927 -15.544 -9.666 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.134 -15.539 -10.734 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.152 -14.651 -10.820 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.331 -16.404 -11.720 1.00 0.00 N ATOM 0 H ARG A 162 -8.833 -14.756 -5.936 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.101 -12.937 -6.940 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.493 -14.839 -9.217 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.908 -13.190 -9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.853 -13.830 -6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.246 -15.494 -7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.508 -13.634 -8.921 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.937 -14.954 -7.920 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.685 -16.226 -9.629 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.008 -13.976 -10.069 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.541 -14.643 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.094 -17.078 -11.662 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.719 -16.395 -12.536 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.420 -12.323 -7.889 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.518 -11.665 -8.575 1.00 0.00 C ATOM 2443 C ALA A 163 -11.523 -10.174 -8.271 1.00 0.00 C ATOM 2444 O ALA A 163 -11.578 -9.775 -7.105 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.844 -12.296 -8.175 1.00 0.00 C ATOM 0 H ALA A 163 -10.416 -12.189 -6.878 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.382 -11.794 -9.649 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.658 -11.793 -8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.840 -13.353 -8.443 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.985 -12.195 -7.099 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.446 -9.366 -9.332 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.487 -7.902 -9.234 1.00 0.00 C ATOM 2453 C ASN A 164 -10.251 -7.341 -8.528 1.00 0.00 C ATOM 2454 O ASN A 164 -10.229 -6.178 -8.129 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.761 -7.436 -8.511 1.00 0.00 C ATOM 2456 CG ASN A 164 -14.033 -7.824 -9.248 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.500 -7.101 -10.127 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.612 -8.958 -8.883 1.00 0.00 N ATOM 0 H ASN A 164 -11.353 -9.709 -10.288 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.495 -7.516 -10.253 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.782 -7.865 -7.509 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.731 -6.353 -8.393 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.476 -9.258 -9.335 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.194 -9.531 -8.150 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.206 -8.155 -8.416 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.001 -7.754 -7.698 1.00 0.00 C ATOM 2467 C VAL A 165 -7.186 -6.757 -8.512 1.00 0.00 C ATOM 2468 O VAL A 165 -6.904 -5.653 -8.051 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.120 -8.971 -7.345 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.864 -8.537 -6.603 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.909 -9.977 -6.518 1.00 0.00 C ATOM 0 H VAL A 165 -9.169 -9.094 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.326 -7.279 -6.772 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.814 -9.450 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.260 -9.413 -6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.287 -7.858 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.144 -8.029 -5.680 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.273 -10.829 -6.278 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.247 -9.505 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.773 -10.319 -7.088 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.822 -7.149 -9.728 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.050 -6.283 -10.618 1.00 0.00 C ATOM 2483 C ASP A 166 -6.791 -4.973 -10.857 1.00 0.00 C ATOM 2484 O ASP A 166 -6.180 -3.910 -10.965 1.00 0.00 O ATOM 2485 CB ASP A 166 -5.798 -6.968 -11.966 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.025 -8.266 -11.844 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.646 -9.295 -11.501 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.806 -8.269 -12.112 1.00 0.00 O ATOM 0 H ASP A 166 -7.049 -8.062 -10.122 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.093 -6.081 -10.137 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.755 -7.167 -12.449 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.249 -6.286 -12.615 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.116 -5.067 -10.921 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.967 -3.919 -11.198 1.00 0.00 C ATOM 2495 C LYS A 167 -8.736 -2.788 -10.199 1.00 0.00 C ATOM 2496 O LYS A 167 -8.358 -1.688 -10.592 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.440 -4.337 -11.190 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.396 -3.172 -11.366 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.833 -3.633 -11.503 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.785 -2.450 -11.565 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.305 -1.391 -12.495 1.00 0.00 N ATOM 0 H LYS A 167 -8.627 -5.939 -10.782 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.704 -3.545 -12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.609 -5.061 -11.987 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.662 -4.841 -10.250 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.311 -2.501 -10.512 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.113 -2.601 -12.250 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.940 -4.237 -12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -13.095 -4.271 -10.659 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.769 -2.794 -11.885 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.904 -2.028 -10.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.092 -0.753 -12.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.543 -0.848 -12.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -12.944 -1.831 -13.365 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.942 -3.065 -8.913 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.848 -2.033 -7.881 1.00 0.00 C ATOM 2517 C VAL A 168 -7.472 -1.365 -7.855 1.00 0.00 C ATOM 2518 O VAL A 168 -7.349 -0.209 -7.451 1.00 0.00 O ATOM 2519 CB VAL A 168 -9.188 -2.583 -6.476 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.608 -3.130 -6.454 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -8.193 -3.649 -6.044 1.00 0.00 C ATOM 0 H VAL A 168 -9.175 -3.993 -8.561 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.590 -1.280 -8.146 1.00 0.00 H new ATOM 0 HB VAL A 168 -9.119 -1.760 -5.764 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.835 -3.514 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -11.309 -2.333 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.699 -3.935 -7.183 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -8.460 -4.015 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.214 -4.476 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.191 -3.221 -6.015 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.437 -2.079 -8.291 1.00 0.00 N ATOM 2532 CA PHE A 169 -5.108 -1.491 -8.364 1.00 0.00 C ATOM 2533 C PHE A 169 -5.013 -0.533 -9.543 1.00 0.00 C ATOM 2534 O PHE A 169 -4.733 0.654 -9.368 1.00 0.00 O ATOM 2535 CB PHE A 169 -4.034 -2.574 -8.493 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.710 -3.269 -7.203 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -4.431 -4.379 -6.800 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -2.674 -2.817 -6.399 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -4.130 -5.028 -5.620 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -2.370 -3.462 -5.214 1.00 0.00 C ATOM 2541 CZ PHE A 169 -3.098 -4.569 -4.826 1.00 0.00 C ATOM 0 H PHE A 169 -6.493 -3.051 -8.594 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.937 -0.940 -7.439 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.366 -3.315 -9.220 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.124 -2.124 -8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.240 -4.742 -7.417 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.100 -1.954 -6.701 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.701 -5.894 -5.318 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.564 -3.100 -4.593 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.860 -5.075 -3.902 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.312 -1.039 -10.734 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.166 -0.255 -11.952 1.00 0.00 C ATOM 2553 C PHE A 170 -6.146 0.915 -11.984 1.00 0.00 C ATOM 2554 O PHE A 170 -5.825 1.974 -12.518 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.354 -1.134 -13.192 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.214 -2.084 -13.442 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.936 -1.605 -13.673 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.423 -3.455 -13.459 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.886 -2.471 -13.913 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.376 -4.327 -13.697 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.107 -3.834 -13.925 1.00 0.00 C ATOM 0 H PHE A 170 -5.657 -1.988 -10.881 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.154 0.150 -11.959 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.275 -1.707 -13.083 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.478 -0.493 -14.065 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.757 -0.540 -13.666 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.414 -3.846 -13.284 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.894 -2.082 -14.091 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.551 -5.393 -13.704 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.288 -4.513 -14.112 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.333 0.725 -11.402 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.340 1.789 -11.347 1.00 0.00 C ATOM 2573 C ASP A 171 -7.784 3.029 -10.659 1.00 0.00 C ATOM 2574 O ASP A 171 -7.853 4.134 -11.200 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.610 1.327 -10.617 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.567 0.552 -11.506 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.384 0.557 -12.739 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.520 -0.061 -10.973 1.00 0.00 O ATOM 0 H ASP A 171 -7.620 -0.151 -10.964 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.601 2.035 -12.376 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.327 0.703 -9.769 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -10.126 2.198 -10.213 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.214 2.842 -9.474 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.635 3.951 -8.729 1.00 0.00 C ATOM 2585 C LEU A 172 -5.395 4.469 -9.444 1.00 0.00 C ATOM 2586 O LEU A 172 -5.162 5.676 -9.522 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.267 3.520 -7.307 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.784 4.652 -6.397 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.920 5.620 -6.111 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.212 4.092 -5.102 1.00 0.00 C ATOM 0 H LEU A 172 -7.141 1.936 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.378 4.746 -8.670 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.137 3.050 -6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.487 2.760 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.990 5.195 -6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.562 6.420 -5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.280 6.046 -7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.734 5.090 -5.617 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.874 4.912 -4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.982 3.524 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.370 3.438 -5.329 1.00 0.00 H new ATOM 2602 N MET A 173 -4.614 3.544 -9.980 1.00 0.00 N ATOM 2603 CA MET A 173 -3.383 3.876 -10.680 1.00 0.00 C ATOM 2604 C MET A 173 -3.647 4.773 -11.889 1.00 0.00 C ATOM 2605 O MET A 173 -2.807 5.602 -12.248 1.00 0.00 O ATOM 2606 CB MET A 173 -2.666 2.596 -11.107 1.00 0.00 C ATOM 2607 CG MET A 173 -2.070 1.823 -9.938 1.00 0.00 C ATOM 2608 SD MET A 173 -1.681 0.113 -10.351 1.00 0.00 S ATOM 2609 CE MET A 173 -0.634 0.350 -11.774 1.00 0.00 C ATOM 0 H MET A 173 -4.815 2.545 -9.942 1.00 0.00 H new ATOM 0 HA MET A 173 -2.744 4.433 -9.995 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.368 1.954 -11.638 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.872 2.849 -11.809 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.163 2.325 -9.602 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.771 1.839 -9.104 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.125 -0.584 -12.011 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.241 0.658 -12.625 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.105 1.121 -11.557 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.809 4.611 -12.516 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.198 5.468 -13.628 1.00 0.00 C ATOM 2621 C ARG A 174 -5.600 6.855 -13.133 1.00 0.00 C ATOM 2622 O ARG A 174 -5.252 7.861 -13.751 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.343 4.838 -14.429 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.953 3.558 -15.151 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.874 3.809 -16.192 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.335 3.504 -17.546 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.556 3.516 -18.628 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.277 3.856 -18.526 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.061 3.189 -19.810 1.00 0.00 N ATOM 0 H ARG A 174 -5.495 3.896 -12.273 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.334 5.573 -14.285 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.172 4.626 -13.754 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.704 5.561 -15.160 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.597 2.825 -14.427 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.832 3.129 -15.633 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.559 4.851 -16.143 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.000 3.200 -15.961 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.319 3.266 -17.671 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.887 4.109 -17.618 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.684 3.864 -19.356 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.044 2.929 -19.890 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.466 3.198 -20.639 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.309 6.905 -12.006 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.736 8.179 -11.430 1.00 0.00 C ATOM 2645 C GLU A 175 -5.554 9.004 -10.939 1.00 0.00 C ATOM 2646 O GLU A 175 -5.595 10.235 -10.970 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.713 7.971 -10.278 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.111 7.598 -10.724 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.163 8.139 -9.783 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.342 9.375 -9.757 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.793 7.346 -9.060 1.00 0.00 O ATOM 0 H GLU A 175 -6.598 6.083 -11.476 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.236 8.724 -12.230 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.329 7.188 -9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.762 8.885 -9.686 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.288 7.985 -11.728 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.197 6.513 -10.781 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.505 8.327 -10.483 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.305 9.005 -9.998 1.00 0.00 C ATOM 2660 C ILE A 176 -2.734 9.934 -11.071 1.00 0.00 C ATOM 2661 O ILE A 176 -2.154 10.973 -10.760 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.223 7.992 -9.546 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.739 7.153 -8.372 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.940 8.709 -9.149 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.761 6.098 -7.899 1.00 0.00 C ATOM 0 H ILE A 176 -4.460 7.309 -10.439 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.597 9.600 -9.133 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.003 7.333 -10.386 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.975 7.816 -7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.669 6.667 -8.666 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.196 7.977 -8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.559 9.272 -10.001 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.145 9.393 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -2.196 5.545 -7.067 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.543 5.411 -8.717 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.838 6.578 -7.573 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.934 9.567 -12.332 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.489 10.396 -13.445 1.00 0.00 C ATOM 2679 C ARG A 177 -3.158 11.764 -13.382 1.00 0.00 C ATOM 2680 O ARG A 177 -2.491 12.798 -13.412 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.823 9.726 -14.777 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.243 8.331 -14.928 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.643 7.709 -16.255 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.095 7.656 -16.425 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.696 7.388 -17.585 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.966 7.121 -18.665 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.019 7.388 -17.665 1.00 0.00 N ATOM 0 H ARG A 177 -3.400 8.703 -12.608 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.409 10.519 -13.370 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.906 9.672 -14.883 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.454 10.352 -15.590 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.156 8.377 -14.858 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.589 7.700 -14.109 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.204 8.284 -17.071 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.234 6.701 -16.320 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.681 7.834 -15.610 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.948 7.121 -18.605 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -4.425 6.916 -19.553 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.580 7.593 -16.838 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.476 7.183 -18.553 1.00 0.00 H new ATOM 2701 N THR A 178 -4.479 11.753 -13.265 1.00 0.00 N ATOM 2702 CA THR A 178 -5.262 12.977 -13.210 1.00 0.00 C ATOM 2703 C THR A 178 -4.994 13.736 -11.915 1.00 0.00 C ATOM 2704 O THR A 178 -4.952 14.966 -11.900 1.00 0.00 O ATOM 2705 CB THR A 178 -6.762 12.660 -13.321 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.968 11.730 -14.391 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.568 13.926 -13.581 1.00 0.00 C ATOM 0 H THR A 178 -5.034 10.899 -13.206 1.00 0.00 H new ATOM 0 HA THR A 178 -4.964 13.603 -14.051 1.00 0.00 H new ATOM 0 HB THR A 178 -7.099 12.227 -12.379 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.923 11.523 -14.465 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.626 13.675 -13.655 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.418 14.628 -12.760 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.237 14.383 -14.514 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.805 12.989 -10.834 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.510 13.573 -9.532 1.00 0.00 C ATOM 2717 C LYS A 179 -3.237 14.415 -9.578 1.00 0.00 C ATOM 2718 O LYS A 179 -3.243 15.583 -9.192 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.358 12.476 -8.477 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.609 12.215 -7.645 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.833 11.876 -8.484 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.019 11.545 -7.588 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.272 11.320 -8.354 1.00 0.00 N ATOM 0 H LYS A 179 -4.851 11.970 -10.835 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.345 14.221 -9.265 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.069 11.550 -8.974 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.542 12.746 -7.807 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.413 11.395 -6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.825 13.096 -7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.082 12.717 -9.131 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.613 11.029 -9.133 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.790 10.654 -7.004 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.172 12.359 -6.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.090 11.566 -7.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -9.270 11.916 -9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.334 10.320 -8.632 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.153 13.819 -10.066 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.859 14.492 -10.089 1.00 0.00 C ATOM 2739 C LYS A 180 -0.833 15.613 -11.122 1.00 0.00 C ATOM 2740 O LYS A 180 -0.204 16.647 -10.904 1.00 0.00 O ATOM 2741 CB LYS A 180 0.268 13.498 -10.361 1.00 0.00 C ATOM 2742 CG LYS A 180 0.316 12.356 -9.358 1.00 0.00 C ATOM 2743 CD LYS A 180 1.544 11.479 -9.545 1.00 0.00 C ATOM 2744 CE LYS A 180 2.824 12.242 -9.255 1.00 0.00 C ATOM 2745 NZ LYS A 180 4.002 11.338 -9.192 1.00 0.00 N ATOM 0 H LYS A 180 -2.145 12.874 -10.450 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.704 14.934 -9.105 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.147 13.087 -11.363 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.221 14.027 -10.346 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.312 12.762 -8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.582 11.747 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.478 10.614 -8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.569 11.100 -10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.983 12.993 -10.029 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.723 12.775 -8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.866 11.902 -9.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.892 10.680 -8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 4.073 10.798 -10.078 1.00 0.00 H new ATOM 2759 N MET A 181 -1.512 15.408 -12.247 1.00 0.00 N ATOM 2760 CA MET A 181 -1.649 16.463 -13.245 1.00 0.00 C ATOM 2761 C MET A 181 -2.485 17.602 -12.684 1.00 0.00 C ATOM 2762 O MET A 181 -2.242 18.769 -12.985 1.00 0.00 O ATOM 2763 CB MET A 181 -2.300 15.941 -14.527 1.00 0.00 C ATOM 2764 CG MET A 181 -1.382 15.105 -15.400 1.00 0.00 C ATOM 2765 SD MET A 181 -2.143 14.714 -16.989 1.00 0.00 S ATOM 2766 CE MET A 181 -0.763 14.005 -17.881 1.00 0.00 C ATOM 0 H MET A 181 -1.972 14.530 -12.489 1.00 0.00 H new ATOM 0 HA MET A 181 -0.649 16.821 -13.489 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.172 15.343 -14.260 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.661 16.789 -15.108 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.449 15.643 -15.566 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.129 14.181 -14.881 1.00 0.00 H new ATOM 0 HE1 MET A 181 -0.841 14.263 -18.937 1.00 0.00 H new ATOM 0 HE2 MET A 181 0.171 14.399 -17.480 1.00 0.00 H new ATOM 0 HE3 MET A 181 -0.777 12.921 -17.770 1.00 0.00 H new ATOM 2875 N THR B 394 28.667 -10.971 -6.751 1.00 0.00 N ATOM 2876 CA THR B 394 27.833 -9.770 -6.815 1.00 0.00 C ATOM 2877 C THR B 394 26.896 -9.677 -5.605 1.00 0.00 C ATOM 2878 O THR B 394 26.707 -8.598 -5.039 1.00 0.00 O ATOM 2879 CB THR B 394 27.016 -9.709 -8.127 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.896 -9.837 -9.253 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.247 -8.400 -8.232 1.00 0.00 C ATOM 0 HA THR B 394 28.509 -8.915 -6.797 1.00 0.00 H new ATOM 0 HB THR B 394 26.301 -10.531 -8.121 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.636 -10.437 -9.023 1.00 0.00 H new ATOM 0 HG21 THR B 394 25.682 -8.384 -9.164 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.561 -8.313 -7.390 1.00 0.00 H new ATOM 0 HG23 THR B 394 26.947 -7.565 -8.218 1.00 0.00 H new ATOM 2889 N GLN B 395 26.339 -10.816 -5.198 1.00 0.00 N ATOM 2890 CA GLN B 395 25.420 -10.876 -4.067 1.00 0.00 C ATOM 2891 C GLN B 395 26.075 -10.357 -2.793 1.00 0.00 C ATOM 2892 O GLN B 395 25.395 -9.833 -1.914 1.00 0.00 O ATOM 2893 CB GLN B 395 24.943 -12.309 -3.825 1.00 0.00 C ATOM 2894 CG GLN B 395 24.305 -12.978 -5.028 1.00 0.00 C ATOM 2895 CD GLN B 395 23.800 -14.368 -4.695 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.340 -15.038 -3.813 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.781 -14.820 -5.403 1.00 0.00 N ATOM 0 H GLN B 395 26.512 -11.718 -5.641 1.00 0.00 H new ATOM 0 HA GLN B 395 24.568 -10.244 -4.316 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.792 -12.910 -3.501 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.224 -12.304 -3.006 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.477 -12.367 -5.388 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.032 -13.039 -5.838 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.362 -14.234 -6.125 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.413 -15.755 -5.228 1.00 0.00 H new ATOM 2906 N ALA B 396 27.393 -10.513 -2.694 1.00 0.00 N ATOM 2907 CA ALA B 396 28.137 -10.056 -1.527 1.00 0.00 C ATOM 2908 C ALA B 396 27.913 -8.564 -1.304 1.00 0.00 C ATOM 2909 O ALA B 396 27.465 -8.146 -0.235 1.00 0.00 O ATOM 2910 CB ALA B 396 29.618 -10.358 -1.696 1.00 0.00 C ATOM 0 H ALA B 396 27.968 -10.954 -3.412 1.00 0.00 H new ATOM 0 HA ALA B 396 27.774 -10.591 -0.649 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.163 -10.012 -0.818 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.759 -11.433 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.995 -9.846 -2.582 1.00 0.00 H new ATOM 2916 N GLY B 397 28.196 -7.775 -2.334 1.00 0.00 N ATOM 2917 CA GLY B 397 27.975 -6.344 -2.264 1.00 0.00 C ATOM 2918 C GLY B 397 26.507 -6.003 -2.114 1.00 0.00 C ATOM 2919 O GLY B 397 26.153 -5.033 -1.443 1.00 0.00 O ATOM 0 H GLY B 397 28.577 -8.104 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.531 -5.932 -1.422 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.366 -5.872 -3.165 1.00 0.00 H new ATOM 2923 N ILE B 398 25.653 -6.809 -2.740 1.00 0.00 N ATOM 2924 CA ILE B 398 24.211 -6.632 -2.635 1.00 0.00 C ATOM 2925 C ILE B 398 23.764 -6.732 -1.177 1.00 0.00 C ATOM 2926 O ILE B 398 23.082 -5.845 -0.670 1.00 0.00 O ATOM 2927 CB ILE B 398 23.443 -7.680 -3.479 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.802 -7.556 -4.966 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.940 -7.537 -3.286 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.437 -6.221 -5.578 1.00 0.00 C ATOM 0 H ILE B 398 25.938 -7.593 -3.327 1.00 0.00 H new ATOM 0 HA ILE B 398 23.979 -5.640 -3.022 1.00 0.00 H new ATOM 0 HB ILE B 398 23.743 -8.669 -3.133 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.873 -7.718 -5.085 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.296 -8.348 -5.519 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.423 -8.284 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.692 -7.685 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.627 -6.540 -3.596 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.723 -6.213 -6.630 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.362 -6.063 -5.493 1.00 0.00 H new ATOM 0 HD13 ILE B 398 23.963 -5.424 -5.053 1.00 0.00 H new ATOM 2942 N LYS B 399 24.176 -7.803 -0.500 1.00 0.00 N ATOM 2943 CA LYS B 399 23.789 -8.031 0.890 1.00 0.00 C ATOM 2944 C LYS B 399 24.247 -6.890 1.788 1.00 0.00 C ATOM 2945 O LYS B 399 23.507 -6.451 2.671 1.00 0.00 O ATOM 2946 CB LYS B 399 24.358 -9.355 1.406 1.00 0.00 C ATOM 2947 CG LYS B 399 23.741 -10.581 0.757 1.00 0.00 C ATOM 2948 CD LYS B 399 24.209 -11.862 1.428 1.00 0.00 C ATOM 2949 CE LYS B 399 23.516 -13.082 0.843 1.00 0.00 C ATOM 2950 NZ LYS B 399 23.811 -14.315 1.618 1.00 0.00 N ATOM 0 H LYS B 399 24.778 -8.527 -0.893 1.00 0.00 H new ATOM 0 HA LYS B 399 22.700 -8.078 0.919 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.435 -9.368 1.236 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.205 -9.410 2.484 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.654 -10.516 0.813 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.005 -10.606 -0.300 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.288 -11.963 1.309 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.010 -11.807 2.498 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.439 -12.914 0.826 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.834 -13.219 -0.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.319 -15.123 1.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 24.836 -14.491 1.614 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.485 -14.195 2.598 1.00 0.00 H new ATOM 2964 N GLU B 400 25.458 -6.400 1.553 1.00 0.00 N ATOM 2965 CA GLU B 400 26.005 -5.311 2.352 1.00 0.00 C ATOM 2966 C GLU B 400 25.182 -4.038 2.162 1.00 0.00 C ATOM 2967 O GLU B 400 24.976 -3.272 3.104 1.00 0.00 O ATOM 2968 CB GLU B 400 27.470 -5.065 1.989 1.00 0.00 C ATOM 2969 CG GLU B 400 28.358 -6.277 2.219 1.00 0.00 C ATOM 2970 CD GLU B 400 29.822 -5.989 1.963 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.221 -5.921 0.783 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.578 -5.833 2.944 1.00 0.00 O ATOM 0 H GLU B 400 26.078 -6.738 0.818 1.00 0.00 H new ATOM 0 HA GLU B 400 25.954 -5.596 3.403 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.533 -4.771 0.941 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.848 -4.229 2.578 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.235 -6.623 3.245 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.033 -7.089 1.568 1.00 0.00 H new ATOM 2979 N GLU B 401 24.701 -3.824 0.944 1.00 0.00 N ATOM 2980 CA GLU B 401 23.838 -2.685 0.651 1.00 0.00 C ATOM 2981 C GLU B 401 22.436 -2.897 1.203 1.00 0.00 C ATOM 2982 O GLU B 401 21.811 -1.951 1.677 1.00 0.00 O ATOM 2983 CB GLU B 401 23.796 -2.430 -0.849 1.00 0.00 C ATOM 2984 CG GLU B 401 24.904 -1.510 -1.315 1.00 0.00 C ATOM 2985 CD GLU B 401 24.512 -0.053 -1.235 1.00 0.00 C ATOM 2986 OE1 GLU B 401 23.575 0.277 -0.481 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.158 0.772 -1.907 1.00 0.00 O ATOM 0 H GLU B 401 24.894 -4.424 0.142 1.00 0.00 H new ATOM 0 HA GLU B 401 24.255 -1.807 1.143 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.872 -3.380 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU B 401 22.832 -1.994 -1.113 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.793 -1.679 -0.707 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.170 -1.757 -2.343 1.00 0.00 H new ATOM 2994 N ILE B 402 21.944 -4.132 1.142 1.00 0.00 N ATOM 2995 CA ILE B 402 20.684 -4.475 1.792 1.00 0.00 C ATOM 2996 C ILE B 402 20.736 -4.061 3.255 1.00 0.00 C ATOM 2997 O ILE B 402 19.886 -3.308 3.727 1.00 0.00 O ATOM 2998 CB ILE B 402 20.377 -5.991 1.716 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.209 -6.442 0.266 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.120 -6.321 2.514 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.085 -7.942 0.108 1.00 0.00 C ATOM 0 H ILE B 402 22.395 -4.905 0.653 1.00 0.00 H new ATOM 0 HA ILE B 402 19.893 -3.942 1.264 1.00 0.00 H new ATOM 0 HB ILE B 402 21.222 -6.527 2.148 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.322 -5.966 -0.153 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.063 -6.093 -0.315 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.919 -7.390 2.450 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.267 -6.041 3.557 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.274 -5.768 2.106 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.969 -8.188 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.982 -8.424 0.496 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.215 -8.295 0.661 1.00 0.00 H new ATOM 3013 N ARG B 403 21.777 -4.512 3.948 1.00 0.00 N ATOM 3014 CA ARG B 403 21.942 -4.201 5.360 1.00 0.00 C ATOM 3015 C ARG B 403 22.176 -2.711 5.572 1.00 0.00 C ATOM 3016 O ARG B 403 21.773 -2.156 6.595 1.00 0.00 O ATOM 3017 CB ARG B 403 23.101 -4.989 5.962 1.00 0.00 C ATOM 3018 CG ARG B 403 22.959 -6.493 5.822 1.00 0.00 C ATOM 3019 CD ARG B 403 24.009 -7.226 6.633 1.00 0.00 C ATOM 3020 NE ARG B 403 25.356 -6.717 6.390 1.00 0.00 N ATOM 3021 CZ ARG B 403 26.442 -7.480 6.339 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.334 -8.805 6.382 1.00 0.00 N ATOM 3023 NH2 ARG B 403 27.633 -6.911 6.219 1.00 0.00 N ATOM 0 H ARG B 403 22.517 -5.093 3.554 1.00 0.00 H new ATOM 0 HA ARG B 403 21.019 -4.487 5.864 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.029 -4.675 5.483 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.188 -4.739 7.019 1.00 0.00 H new ATOM 0 HG2 ARG B 403 21.965 -6.798 6.150 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.048 -6.772 4.772 1.00 0.00 H new ATOM 0 HD2 ARG B 403 23.775 -7.134 7.694 1.00 0.00 H new ATOM 0 HD3 ARG B 403 23.976 -8.288 6.390 1.00 0.00 H new ATOM 0 HE ARG B 403 25.470 -5.713 6.251 1.00 0.00 H new ATOM 0 HH11 ARG B 403 25.414 -9.240 6.454 1.00 0.00 H new ATOM 0 HH12 ARG B 403 27.171 -9.386 6.342 1.00 0.00 H new ATOM 0 HH21 ARG B 403 27.710 -5.895 6.167 1.00 0.00 H new ATOM 0 HH22 ARG B 403 28.473 -7.489 6.179 1.00 0.00 H new ATOM 3037 N ARG B 404 22.834 -2.065 4.611 1.00 0.00 N ATOM 3038 CA ARG B 404 23.053 -0.628 4.691 1.00 0.00 C ATOM 3039 C ARG B 404 21.713 0.084 4.724 1.00 0.00 C ATOM 3040 O ARG B 404 21.432 0.852 5.638 1.00 0.00 O ATOM 3041 CB ARG B 404 23.871 -0.104 3.503 1.00 0.00 C ATOM 3042 CG ARG B 404 24.268 1.355 3.676 1.00 0.00 C ATOM 3043 CD ARG B 404 23.975 2.207 2.450 1.00 0.00 C ATOM 3044 NE ARG B 404 24.795 1.856 1.294 1.00 0.00 N ATOM 3045 CZ ARG B 404 25.964 2.435 0.998 1.00 0.00 C ATOM 3046 NH1 ARG B 404 26.491 3.335 1.819 1.00 0.00 N ATOM 3047 NH2 ARG B 404 26.593 2.123 -0.130 1.00 0.00 N ATOM 0 H ARG B 404 23.220 -2.510 3.778 1.00 0.00 H new ATOM 0 HA ARG B 404 23.617 -0.429 5.602 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.769 -0.711 3.386 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.290 -0.214 2.587 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.738 1.770 4.533 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.333 1.410 3.903 1.00 0.00 H new ATOM 0 HD2 ARG B 404 22.923 2.102 2.186 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.138 3.256 2.698 1.00 0.00 H new ATOM 0 HE ARG B 404 24.455 1.122 0.672 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.004 3.587 2.679 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.383 3.774 1.590 1.00 0.00 H new ATOM 0 HH21 ARG B 404 26.184 1.442 -0.770 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.484 2.564 -0.356 1.00 0.00 H new ATOM 3061 N GLN B 405 20.867 -0.224 3.750 1.00 0.00 N ATOM 3062 CA GLN B 405 19.569 0.427 3.636 1.00 0.00 C ATOM 3063 C GLN B 405 18.699 0.055 4.830 1.00 0.00 C ATOM 3064 O GLN B 405 17.909 0.866 5.312 1.00 0.00 O ATOM 3065 CB GLN B 405 18.878 0.031 2.330 1.00 0.00 C ATOM 3066 CG GLN B 405 19.744 0.215 1.094 1.00 0.00 C ATOM 3067 CD GLN B 405 20.225 1.641 0.909 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.549 2.593 1.291 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.403 1.797 0.324 1.00 0.00 N ATOM 0 H GLN B 405 21.056 -0.920 3.028 1.00 0.00 H new ATOM 0 HA GLN B 405 19.719 1.507 3.627 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.572 -1.013 2.395 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.970 0.623 2.217 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.607 -0.447 1.161 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.178 -0.088 0.213 1.00 0.00 H new ATOM 0 HE21 GLN B 405 21.934 0.981 0.021 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.779 2.734 0.177 1.00 0.00 H new ATOM 3078 N GLU B 406 18.868 -1.170 5.320 1.00 0.00 N ATOM 3079 CA GLU B 406 18.173 -1.612 6.519 1.00 0.00 C ATOM 3080 C GLU B 406 18.532 -0.723 7.699 1.00 0.00 C ATOM 3081 O GLU B 406 17.659 -0.312 8.448 1.00 0.00 O ATOM 3082 CB GLU B 406 18.514 -3.062 6.859 1.00 0.00 C ATOM 3083 CG GLU B 406 17.893 -4.087 5.931 1.00 0.00 C ATOM 3084 CD GLU B 406 18.099 -5.501 6.430 1.00 0.00 C ATOM 3085 OE1 GLU B 406 19.239 -6.001 6.352 1.00 0.00 O ATOM 3086 OE2 GLU B 406 17.122 -6.106 6.919 1.00 0.00 O ATOM 0 H GLU B 406 19.480 -1.872 4.904 1.00 0.00 H new ATOM 0 HA GLU B 406 17.104 -1.543 6.320 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.597 -3.182 6.839 1.00 0.00 H new ATOM 0 HB3 GLU B 406 18.189 -3.269 7.879 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.826 -3.889 5.834 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.328 -3.986 4.937 1.00 0.00 H new ATOM 3093 N PHE B 407 19.817 -0.419 7.845 1.00 0.00 N ATOM 3094 CA PHE B 407 20.294 0.429 8.933 1.00 0.00 C ATOM 3095 C PHE B 407 19.636 1.806 8.884 1.00 0.00 C ATOM 3096 O PHE B 407 19.061 2.264 9.873 1.00 0.00 O ATOM 3097 CB PHE B 407 21.814 0.574 8.863 1.00 0.00 C ATOM 3098 CG PHE B 407 22.381 1.506 9.895 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.621 1.070 11.187 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.665 2.824 9.572 1.00 0.00 C ATOM 3101 CE1 PHE B 407 23.136 1.929 12.138 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.178 3.688 10.518 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.414 3.241 11.803 1.00 0.00 C ATOM 0 H PHE B 407 20.552 -0.749 7.219 1.00 0.00 H new ATOM 0 HA PHE B 407 20.023 -0.047 9.875 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.270 -0.409 8.985 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.090 0.933 7.872 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.403 0.047 11.454 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.483 3.179 8.568 1.00 0.00 H new ATOM 0 HE1 PHE B 407 23.321 1.576 13.142 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.395 4.712 10.254 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.815 3.915 12.545 1.00 0.00 H new ATOM 3113 N LEU B 408 19.729 2.454 7.727 1.00 0.00 N ATOM 3114 CA LEU B 408 19.104 3.738 7.501 1.00 0.00 C ATOM 3115 C LEU B 408 17.607 3.694 7.789 1.00 0.00 C ATOM 3116 O LEU B 408 17.086 4.540 8.515 1.00 0.00 O ATOM 3117 CB LEU B 408 19.352 4.163 6.055 1.00 0.00 C ATOM 3118 CG LEU B 408 20.733 4.755 5.775 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.813 3.693 5.683 1.00 0.00 C ATOM 3120 CD2 LEU B 408 20.702 5.591 4.509 1.00 0.00 C ATOM 0 H LEU B 408 20.243 2.096 6.922 1.00 0.00 H new ATOM 0 HA LEU B 408 19.544 4.464 8.185 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.209 3.296 5.409 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.597 4.897 5.775 1.00 0.00 H new ATOM 0 HG LEU B 408 20.986 5.393 6.622 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.774 4.167 5.483 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.867 3.147 6.625 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.575 3.001 4.875 1.00 0.00 H new ATOM 0 HD21 LEU B 408 21.693 6.006 4.323 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.406 4.965 3.667 1.00 0.00 H new ATOM 0 HD23 LEU B 408 19.985 6.403 4.627 1.00 0.00 H new ATOM 3132 N LEU B 409 16.924 2.697 7.247 1.00 0.00 N ATOM 3133 CA LEU B 409 15.482 2.577 7.438 1.00 0.00 C ATOM 3134 C LEU B 409 15.163 2.303 8.899 1.00 0.00 C ATOM 3135 O LEU B 409 14.286 2.933 9.495 1.00 0.00 O ATOM 3136 CB LEU B 409 14.918 1.447 6.579 1.00 0.00 C ATOM 3137 CG LEU B 409 13.391 1.433 6.465 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.899 2.732 5.848 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.914 0.242 5.644 1.00 0.00 C ATOM 0 H LEU B 409 17.340 1.962 6.674 1.00 0.00 H new ATOM 0 HA LEU B 409 15.023 3.519 7.137 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.343 1.522 5.578 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.247 0.494 6.994 1.00 0.00 H new ATOM 0 HG LEU B 409 12.976 1.339 7.468 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.812 2.710 5.772 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.202 3.570 6.475 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.330 2.849 4.854 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.826 0.257 5.579 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.338 0.298 4.641 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.236 -0.683 6.123 1.00 0.00 H new ATOM 3151 N ASN B 410 15.888 1.350 9.457 1.00 0.00 N ATOM 3152 CA ASN B 410 15.707 0.930 10.843 1.00 0.00 C ATOM 3153 C ASN B 410 15.853 2.104 11.801 1.00 0.00 C ATOM 3154 O ASN B 410 14.984 2.331 12.643 1.00 0.00 O ATOM 3155 CB ASN B 410 16.711 -0.172 11.204 1.00 0.00 C ATOM 3156 CG ASN B 410 16.519 -0.715 12.601 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.405 -0.758 13.123 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.608 -1.145 13.215 1.00 0.00 N ATOM 0 H ASN B 410 16.622 0.842 8.964 1.00 0.00 H new ATOM 0 HA ASN B 410 14.695 0.536 10.941 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.619 -0.988 10.488 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.723 0.222 11.110 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.544 -1.530 14.157 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.512 -1.091 12.747 1.00 0.00 H new ATOM 3165 N SER B 411 16.934 2.859 11.648 1.00 0.00 N ATOM 3166 CA SER B 411 17.203 3.992 12.519 1.00 0.00 C ATOM 3167 C SER B 411 16.071 5.013 12.434 1.00 0.00 C ATOM 3168 O SER B 411 15.526 5.436 13.455 1.00 0.00 O ATOM 3169 CB SER B 411 18.534 4.643 12.139 1.00 0.00 C ATOM 3170 OG SER B 411 19.587 3.693 12.161 1.00 0.00 O ATOM 0 H SER B 411 17.639 2.705 10.927 1.00 0.00 H new ATOM 0 HA SER B 411 17.267 3.633 13.546 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.457 5.084 11.145 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.757 5.455 12.831 1.00 0.00 H new ATOM 0 HG SER B 411 19.551 3.146 11.348 1.00 0.00 H new ATOM 3176 N LEU B 412 15.704 5.371 11.208 1.00 0.00 N ATOM 3177 CA LEU B 412 14.639 6.337 10.970 1.00 0.00 C ATOM 3178 C LEU B 412 13.326 5.902 11.618 1.00 0.00 C ATOM 3179 O LEU B 412 12.708 6.669 12.358 1.00 0.00 O ATOM 3180 CB LEU B 412 14.436 6.541 9.468 1.00 0.00 C ATOM 3181 CG LEU B 412 15.540 7.327 8.756 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.388 7.201 7.248 1.00 0.00 C ATOM 3183 CD2 LEU B 412 15.500 8.795 9.168 1.00 0.00 C ATOM 0 H LEU B 412 16.132 5.003 10.359 1.00 0.00 H new ATOM 0 HA LEU B 412 14.942 7.279 11.427 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.347 5.563 8.995 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.489 7.057 9.314 1.00 0.00 H new ATOM 0 HG LEU B 412 16.504 6.910 9.048 1.00 0.00 H new ATOM 0 HD11 LEU B 412 16.179 7.765 6.754 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.457 6.152 6.962 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.418 7.596 6.946 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.291 9.339 8.653 1.00 0.00 H new ATOM 0 HD22 LEU B 412 14.533 9.222 8.901 1.00 0.00 H new ATOM 0 HD23 LEU B 412 15.647 8.875 10.245 1.00 0.00 H new ATOM 3195 N HIS B 413 12.903 4.665 11.361 1.00 0.00 N ATOM 3196 CA HIS B 413 11.607 4.217 11.851 1.00 0.00 C ATOM 3197 C HIS B 413 11.597 4.087 13.370 1.00 0.00 C ATOM 3198 O HIS B 413 10.558 4.273 13.993 1.00 0.00 O ATOM 3199 CB HIS B 413 11.108 2.926 11.161 1.00 0.00 C ATOM 3200 CG HIS B 413 11.791 1.639 11.533 1.00 0.00 C ATOM 3201 ND1 HIS B 413 11.740 1.071 12.792 1.00 0.00 N ATOM 3202 CD2 HIS B 413 12.491 0.773 10.767 1.00 0.00 C ATOM 3203 CE1 HIS B 413 12.383 -0.084 12.777 1.00 0.00 C ATOM 3204 NE2 HIS B 413 12.846 -0.285 11.560 1.00 0.00 N ATOM 0 H HIS B 413 13.427 3.971 10.828 1.00 0.00 H new ATOM 0 HA HIS B 413 10.894 4.995 11.579 1.00 0.00 H new ATOM 0 HB2 HIS B 413 10.045 2.818 11.375 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.204 3.060 10.084 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.727 0.894 9.720 1.00 0.00 H new ATOM 0 HE1 HIS B 413 12.508 -0.749 13.619 1.00 0.00 H new ATOM 0 HE2 HIS B 413 13.383 -1.098 11.257 1.00 0.00 H new ATOM 3213 N ARG B 414 12.735 3.754 13.969 1.00 0.00 N ATOM 3214 CA ARG B 414 12.817 3.672 15.425 1.00 0.00 C ATOM 3215 C ARG B 414 12.702 5.061 16.051 1.00 0.00 C ATOM 3216 O ARG B 414 11.938 5.263 16.993 1.00 0.00 O ATOM 3217 CB ARG B 414 14.123 3.008 15.872 1.00 0.00 C ATOM 3218 CG ARG B 414 14.223 1.529 15.530 1.00 0.00 C ATOM 3219 CD ARG B 414 15.436 0.893 16.193 1.00 0.00 C ATOM 3220 NE ARG B 414 15.604 -0.512 15.811 1.00 0.00 N ATOM 3221 CZ ARG B 414 16.194 -1.430 16.580 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.588 -1.118 17.806 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.368 -2.667 16.128 1.00 0.00 N ATOM 0 H ARG B 414 13.603 3.539 13.478 1.00 0.00 H new ATOM 0 HA ARG B 414 11.984 3.058 15.766 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.960 3.533 15.411 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.227 3.127 16.950 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.317 1.016 15.854 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.290 1.406 14.449 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.331 1.451 15.920 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.334 0.963 17.276 1.00 0.00 H new ATOM 0 HE ARG B 414 15.248 -0.807 14.902 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.441 -0.174 18.164 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.039 -1.821 18.391 1.00 0.00 H new ATOM 0 HH21 ARG B 414 16.051 -2.917 15.191 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.819 -3.367 16.717 1.00 0.00 H new ATOM 3237 N ASP B 415 13.454 6.011 15.507 1.00 0.00 N ATOM 3238 CA ASP B 415 13.479 7.379 16.024 1.00 0.00 C ATOM 3239 C ASP B 415 12.105 8.038 15.969 1.00 0.00 C ATOM 3240 O ASP B 415 11.610 8.551 16.975 1.00 0.00 O ATOM 3241 CB ASP B 415 14.484 8.223 15.237 1.00 0.00 C ATOM 3242 CG ASP B 415 15.834 8.303 15.915 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.639 7.356 15.776 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.099 9.321 16.583 1.00 0.00 O ATOM 0 H ASP B 415 14.060 5.859 14.701 1.00 0.00 H new ATOM 0 HA ASP B 415 13.781 7.323 17.070 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.607 7.799 14.240 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.086 9.230 15.109 1.00 0.00 H new ATOM 3249 N LEU B 416 11.486 8.005 14.792 1.00 0.00 N ATOM 3250 CA LEU B 416 10.207 8.682 14.569 1.00 0.00 C ATOM 3251 C LEU B 416 9.092 8.124 15.455 1.00 0.00 C ATOM 3252 O LEU B 416 8.141 8.834 15.778 1.00 0.00 O ATOM 3253 CB LEU B 416 9.795 8.605 13.095 1.00 0.00 C ATOM 3254 CG LEU B 416 10.327 9.730 12.199 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.838 9.656 12.055 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.657 9.683 10.836 1.00 0.00 C ATOM 0 H LEU B 416 11.849 7.516 13.974 1.00 0.00 H new ATOM 0 HA LEU B 416 10.355 9.727 14.843 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.135 7.651 12.691 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.706 8.605 13.040 1.00 0.00 H new ATOM 0 HG LEU B 416 10.086 10.680 12.675 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.183 10.467 11.414 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.302 9.747 13.037 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.115 8.700 11.611 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.045 10.488 10.212 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.864 8.724 10.362 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.580 9.804 10.955 1.00 0.00 H new ATOM 3268 N GLN B 417 9.213 6.862 15.856 1.00 0.00 N ATOM 3269 CA GLN B 417 8.225 6.231 16.721 1.00 0.00 C ATOM 3270 C GLN B 417 8.172 6.907 18.085 1.00 0.00 C ATOM 3271 O GLN B 417 7.189 6.779 18.812 1.00 0.00 O ATOM 3272 CB GLN B 417 8.566 4.760 16.898 1.00 0.00 C ATOM 3273 CG GLN B 417 7.977 3.849 15.835 1.00 0.00 C ATOM 3274 CD GLN B 417 8.483 2.432 15.960 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.865 1.588 16.600 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.630 2.168 15.366 1.00 0.00 N ATOM 0 H GLN B 417 9.990 6.255 15.594 1.00 0.00 H new ATOM 0 HA GLN B 417 7.247 6.333 16.250 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.650 4.648 16.896 1.00 0.00 H new ATOM 0 HB3 GLN B 417 8.214 4.433 17.876 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.890 3.854 15.915 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.226 4.237 14.847 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.113 2.898 14.843 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.034 1.234 15.430 1.00 0.00 H new ATOM 3285 N GLY B 418 9.231 7.629 18.420 1.00 0.00 N ATOM 3286 CA GLY B 418 9.288 8.316 19.692 1.00 0.00 C ATOM 3287 C GLY B 418 8.505 9.614 19.684 1.00 0.00 C ATOM 3288 O GLY B 418 8.433 10.302 20.701 1.00 0.00 O ATOM 0 H GLY B 418 10.054 7.751 17.831 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.896 7.663 20.472 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.328 8.524 19.943 1.00 0.00 H new ATOM 3292 N GLY B 419 7.919 9.955 18.542 1.00 0.00 N ATOM 3293 CA GLY B 419 7.126 11.165 18.453 1.00 0.00 C ATOM 3294 C GLY B 419 7.873 12.290 17.771 1.00 0.00 C ATOM 3295 O GLY B 419 7.355 13.395 17.634 1.00 0.00 O ATOM 0 H GLY B 419 7.979 9.416 17.678 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.208 10.956 17.904 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.834 11.480 19.455 1.00 0.00 H new ATOM 3299 N ILE B 420 9.095 12.010 17.347 1.00 0.00 N ATOM 3300 CA ILE B 420 9.910 13.001 16.665 1.00 0.00 C ATOM 3301 C ILE B 420 9.860 12.778 15.158 1.00 0.00 C ATOM 3302 O ILE B 420 10.317 11.749 14.665 1.00 0.00 O ATOM 3303 CB ILE B 420 11.383 12.943 17.132 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.470 13.098 18.655 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.205 14.020 16.433 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.877 12.961 19.201 1.00 0.00 C ATOM 0 H ILE B 420 9.545 11.102 17.464 1.00 0.00 H new ATOM 0 HA ILE B 420 9.503 13.982 16.911 1.00 0.00 H new ATOM 0 HB ILE B 420 11.794 11.970 16.864 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.074 14.074 18.935 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.833 12.349 19.125 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.239 13.966 16.773 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.168 13.863 15.355 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.796 15.002 16.671 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.860 13.082 20.284 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.269 11.975 18.952 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.515 13.727 18.760 1.00 0.00 H new ATOM 3318 N LYS B 421 9.312 13.739 14.433 1.00 0.00 N ATOM 3319 CA LYS B 421 9.242 13.644 12.984 1.00 0.00 C ATOM 3320 C LYS B 421 9.679 14.952 12.343 1.00 0.00 C ATOM 3321 O LYS B 421 9.579 16.018 12.946 1.00 0.00 O ATOM 3322 CB LYS B 421 7.827 13.291 12.524 1.00 0.00 C ATOM 3323 CG LYS B 421 6.801 14.367 12.823 1.00 0.00 C ATOM 3324 CD LYS B 421 5.549 14.171 11.990 1.00 0.00 C ATOM 3325 CE LYS B 421 4.552 15.296 12.201 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.446 15.248 11.209 1.00 0.00 N ATOM 0 H LYS B 421 8.910 14.592 14.822 1.00 0.00 H new ATOM 0 HA LYS B 421 9.918 12.848 12.670 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.840 13.103 11.450 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.519 12.364 13.007 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.544 14.345 13.882 1.00 0.00 H new ATOM 0 HG3 LYS B 421 7.228 15.349 12.618 1.00 0.00 H new ATOM 0 HD2 LYS B 421 5.819 14.117 10.935 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.084 13.220 12.250 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.140 15.232 13.208 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.065 16.255 12.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.786 16.032 11.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 3.837 15.335 10.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.940 14.344 11.297 1.00 0.00 H new ATOM 3340 N ASP B 422 10.178 14.854 11.128 1.00 0.00 N ATOM 3341 CA ASP B 422 10.599 16.013 10.363 1.00 0.00 C ATOM 3342 C ASP B 422 10.382 15.721 8.883 1.00 0.00 C ATOM 3343 O ASP B 422 10.235 14.560 8.504 1.00 0.00 O ATOM 3344 CB ASP B 422 12.074 16.333 10.640 1.00 0.00 C ATOM 3345 CG ASP B 422 12.539 17.601 9.951 1.00 0.00 C ATOM 3346 OD1 ASP B 422 13.009 17.517 8.796 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.432 18.682 10.556 1.00 0.00 O ATOM 0 H ASP B 422 10.304 13.967 10.641 1.00 0.00 H new ATOM 0 HA ASP B 422 10.011 16.883 10.656 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.224 16.433 11.715 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.691 15.498 10.309 1.00 0.00 H new ATOM 3352 N LEU B 423 10.375 16.751 8.052 1.00 0.00 N ATOM 3353 CA LEU B 423 10.160 16.565 6.620 1.00 0.00 C ATOM 3354 C LEU B 423 11.334 15.817 5.997 1.00 0.00 C ATOM 3355 O LEU B 423 11.170 15.053 5.049 1.00 0.00 O ATOM 3356 CB LEU B 423 9.958 17.912 5.911 1.00 0.00 C ATOM 3357 CG LEU B 423 8.612 18.611 6.160 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.499 19.116 7.592 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.428 19.758 5.180 1.00 0.00 C ATOM 0 H LEU B 423 10.514 17.720 8.339 1.00 0.00 H new ATOM 0 HA LEU B 423 9.254 15.972 6.492 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.757 18.586 6.220 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.070 17.755 4.838 1.00 0.00 H new ATOM 0 HG LEU B 423 7.821 17.877 6.005 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.534 19.604 7.731 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.583 18.276 8.282 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.299 19.830 7.790 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.471 20.246 5.366 1.00 0.00 H new ATOM 0 HD22 LEU B 423 9.234 20.480 5.309 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.447 19.372 4.161 1.00 0.00 H new ATOM 3371 N SER B 424 12.512 16.019 6.559 1.00 0.00 N ATOM 3372 CA SER B 424 13.703 15.330 6.098 1.00 0.00 C ATOM 3373 C SER B 424 13.557 13.824 6.314 1.00 0.00 C ATOM 3374 O SER B 424 14.069 13.017 5.536 1.00 0.00 O ATOM 3375 CB SER B 424 14.922 15.855 6.853 1.00 0.00 C ATOM 3376 OG SER B 424 14.890 17.270 6.941 1.00 0.00 O ATOM 0 H SER B 424 12.669 16.658 7.339 1.00 0.00 H new ATOM 0 HA SER B 424 13.835 15.516 5.032 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.948 15.425 7.854 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.833 15.538 6.346 1.00 0.00 H new ATOM 0 HG SER B 424 14.483 17.536 7.792 1.00 0.00 H new ATOM 3382 N LYS B 425 12.827 13.457 7.367 1.00 0.00 N ATOM 3383 CA LYS B 425 12.662 12.057 7.740 1.00 0.00 C ATOM 3384 C LYS B 425 11.811 11.330 6.716 1.00 0.00 C ATOM 3385 O LYS B 425 12.200 10.280 6.219 1.00 0.00 O ATOM 3386 CB LYS B 425 11.998 11.929 9.110 1.00 0.00 C ATOM 3387 CG LYS B 425 12.498 12.923 10.136 1.00 0.00 C ATOM 3388 CD LYS B 425 13.984 12.774 10.399 1.00 0.00 C ATOM 3389 CE LYS B 425 14.440 13.750 11.466 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.905 13.671 11.707 1.00 0.00 N ATOM 0 H LYS B 425 12.340 14.114 7.977 1.00 0.00 H new ATOM 0 HA LYS B 425 13.655 11.610 7.778 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.922 12.055 8.993 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.162 10.920 9.488 1.00 0.00 H new ATOM 0 HG2 LYS B 425 12.292 13.936 9.789 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.950 12.787 11.068 1.00 0.00 H new ATOM 0 HD2 LYS B 425 14.202 11.754 10.715 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.541 12.948 9.478 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.177 14.764 11.165 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.909 13.545 12.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 16.173 14.355 12.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 16.154 12.711 12.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 16.414 13.892 10.827 1.00 0.00 H new ATOM 3404 N GLU B 426 10.648 11.900 6.404 1.00 0.00 N ATOM 3405 CA GLU B 426 9.718 11.274 5.464 1.00 0.00 C ATOM 3406 C GLU B 426 10.365 11.099 4.095 1.00 0.00 C ATOM 3407 O GLU B 426 10.146 10.092 3.419 1.00 0.00 O ATOM 3408 CB GLU B 426 8.424 12.091 5.345 1.00 0.00 C ATOM 3409 CG GLU B 426 8.626 13.502 4.825 1.00 0.00 C ATOM 3410 CD GLU B 426 7.331 14.268 4.696 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.891 14.861 5.700 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.744 14.282 3.593 1.00 0.00 O ATOM 0 H GLU B 426 10.328 12.790 6.786 1.00 0.00 H new ATOM 0 HA GLU B 426 9.465 10.288 5.853 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.736 11.566 4.682 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.948 12.141 6.324 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.296 14.040 5.496 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.116 13.459 3.852 1.00 0.00 H new ATOM 3419 N GLU B 427 11.187 12.069 3.708 1.00 0.00 N ATOM 3420 CA GLU B 427 11.899 11.997 2.445 1.00 0.00 C ATOM 3421 C GLU B 427 12.856 10.820 2.467 1.00 0.00 C ATOM 3422 O GLU B 427 12.844 9.976 1.571 1.00 0.00 O ATOM 3423 CB GLU B 427 12.673 13.286 2.178 1.00 0.00 C ATOM 3424 CG GLU B 427 11.788 14.501 1.976 1.00 0.00 C ATOM 3425 CD GLU B 427 12.586 15.758 1.699 1.00 0.00 C ATOM 3426 OE1 GLU B 427 12.966 15.974 0.528 1.00 0.00 O ATOM 3427 OE2 GLU B 427 12.836 16.533 2.645 1.00 0.00 O ATOM 0 H GLU B 427 11.374 12.911 4.252 1.00 0.00 H new ATOM 0 HA GLU B 427 11.170 11.864 1.646 1.00 0.00 H new ATOM 0 HB2 GLU B 427 13.347 13.474 3.014 1.00 0.00 H new ATOM 0 HB3 GLU B 427 13.294 13.149 1.293 1.00 0.00 H new ATOM 0 HG2 GLU B 427 11.106 14.316 1.146 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.175 14.652 2.864 1.00 0.00 H new ATOM 3434 N ARG B 428 13.665 10.763 3.514 1.00 0.00 N ATOM 3435 CA ARG B 428 14.627 9.686 3.679 1.00 0.00 C ATOM 3436 C ARG B 428 13.930 8.338 3.771 1.00 0.00 C ATOM 3437 O ARG B 428 14.343 7.385 3.120 1.00 0.00 O ATOM 3438 CB ARG B 428 15.485 9.914 4.922 1.00 0.00 C ATOM 3439 CG ARG B 428 16.484 11.043 4.759 1.00 0.00 C ATOM 3440 CD ARG B 428 17.402 10.786 3.579 1.00 0.00 C ATOM 3441 NE ARG B 428 18.319 11.895 3.340 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.016 12.053 2.215 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.934 11.151 1.247 1.00 0.00 N ATOM 3444 NH2 ARG B 428 19.811 13.103 2.072 1.00 0.00 N ATOM 0 H ARG B 428 13.674 11.454 4.265 1.00 0.00 H new ATOM 0 HA ARG B 428 15.272 9.682 2.800 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.835 10.132 5.769 1.00 0.00 H new ATOM 0 HB3 ARG B 428 16.021 8.995 5.160 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.954 11.985 4.615 1.00 0.00 H new ATOM 0 HG3 ARG B 428 17.075 11.146 5.669 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.975 9.876 3.758 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.802 10.614 2.685 1.00 0.00 H new ATOM 0 HE ARG B 428 18.434 12.591 4.077 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.336 10.333 1.362 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.469 11.275 0.387 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.889 13.789 2.822 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.345 13.225 1.212 1.00 0.00 H new ATOM 3458 N LEU B 429 12.859 8.282 4.557 1.00 0.00 N ATOM 3459 CA LEU B 429 12.130 7.040 4.796 1.00 0.00 C ATOM 3460 C LEU B 429 11.674 6.396 3.501 1.00 0.00 C ATOM 3461 O LEU B 429 11.954 5.226 3.258 1.00 0.00 O ATOM 3462 CB LEU B 429 10.921 7.291 5.695 1.00 0.00 C ATOM 3463 CG LEU B 429 11.212 7.262 7.194 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.965 7.618 7.985 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.718 5.888 7.601 1.00 0.00 C ATOM 0 H LEU B 429 12.473 9.091 5.044 1.00 0.00 H new ATOM 0 HA LEU B 429 12.817 6.356 5.293 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.495 8.262 5.442 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.161 6.542 5.473 1.00 0.00 H new ATOM 0 HG LEU B 429 11.983 8.001 7.413 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.191 7.592 9.051 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.632 8.618 7.709 1.00 0.00 H new ATOM 0 HD13 LEU B 429 9.176 6.899 7.764 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.923 5.878 8.672 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.962 5.138 7.369 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.633 5.661 7.055 1.00 0.00 H new ATOM 3477 N TRP B 430 10.979 7.151 2.671 1.00 0.00 N ATOM 3478 CA TRP B 430 10.486 6.608 1.419 1.00 0.00 C ATOM 3479 C TRP B 430 11.628 6.270 0.472 1.00 0.00 C ATOM 3480 O TRP B 430 11.569 5.265 -0.234 1.00 0.00 O ATOM 3481 CB TRP B 430 9.499 7.565 0.757 1.00 0.00 C ATOM 3482 CG TRP B 430 8.094 7.362 1.229 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.408 8.104 2.146 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.206 6.322 0.811 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.140 7.598 2.306 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.996 6.504 1.499 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.316 5.258 -0.088 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.906 5.665 1.318 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.232 4.420 -0.262 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.041 4.630 0.437 1.00 0.00 C ATOM 0 H TRP B 430 10.745 8.130 2.837 1.00 0.00 H new ATOM 0 HA TRP B 430 9.959 5.682 1.649 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.802 8.592 0.962 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.538 7.430 -0.324 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.803 8.962 2.669 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.424 7.977 2.926 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.232 5.094 -0.637 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.983 5.825 1.855 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.306 3.590 -0.949 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.209 3.960 0.277 1.00 0.00 H new ATOM 3501 N GLU B 431 12.672 7.091 0.473 1.00 0.00 N ATOM 3502 CA GLU B 431 13.810 6.864 -0.410 1.00 0.00 C ATOM 3503 C GLU B 431 14.563 5.592 -0.044 1.00 0.00 C ATOM 3504 O GLU B 431 14.714 4.703 -0.873 1.00 0.00 O ATOM 3505 CB GLU B 431 14.761 8.059 -0.397 1.00 0.00 C ATOM 3506 CG GLU B 431 14.261 9.228 -1.226 1.00 0.00 C ATOM 3507 CD GLU B 431 14.029 8.840 -2.669 1.00 0.00 C ATOM 3508 OE1 GLU B 431 15.014 8.763 -3.429 1.00 0.00 O ATOM 3509 OE2 GLU B 431 12.864 8.597 -3.041 1.00 0.00 O ATOM 0 H GLU B 431 12.754 7.914 1.070 1.00 0.00 H new ATOM 0 HA GLU B 431 13.413 6.743 -1.418 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.908 8.388 0.632 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.735 7.745 -0.773 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.332 9.605 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.986 10.041 -1.181 1.00 0.00 H new ATOM 3516 N VAL B 432 15.001 5.479 1.196 1.00 0.00 N ATOM 3517 CA VAL B 432 15.736 4.293 1.618 1.00 0.00 C ATOM 3518 C VAL B 432 14.846 3.053 1.499 1.00 0.00 C ATOM 3519 O VAL B 432 15.318 1.964 1.178 1.00 0.00 O ATOM 3520 CB VAL B 432 16.311 4.442 3.044 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.219 4.739 4.044 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.088 3.203 3.450 1.00 0.00 C ATOM 0 H VAL B 432 14.865 6.182 1.923 1.00 0.00 H new ATOM 0 HA VAL B 432 16.591 4.173 0.952 1.00 0.00 H new ATOM 0 HB VAL B 432 16.999 5.287 3.036 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.654 4.839 5.039 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.719 5.669 3.772 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.495 3.924 4.045 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.482 3.335 4.458 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.428 2.336 3.429 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.913 3.047 2.755 1.00 0.00 H new ATOM 3532 N GLN B 433 13.551 3.244 1.728 1.00 0.00 N ATOM 3533 CA GLN B 433 12.565 2.178 1.582 1.00 0.00 C ATOM 3534 C GLN B 433 12.615 1.559 0.180 1.00 0.00 C ATOM 3535 O GLN B 433 12.785 0.346 0.033 1.00 0.00 O ATOM 3536 CB GLN B 433 11.170 2.748 1.829 1.00 0.00 C ATOM 3537 CG GLN B 433 10.046 1.747 1.629 1.00 0.00 C ATOM 3538 CD GLN B 433 9.969 0.723 2.744 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.271 0.920 3.732 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.682 -0.382 2.592 1.00 0.00 N ATOM 0 H GLN B 433 13.156 4.138 2.019 1.00 0.00 H new ATOM 0 HA GLN B 433 12.794 1.398 2.309 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.122 3.133 2.848 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.012 3.594 1.160 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.097 2.280 1.565 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.188 1.233 0.678 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.251 -0.511 1.756 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.662 -1.105 3.311 1.00 0.00 H new ATOM 3549 N ARG B 434 12.468 2.398 -0.844 1.00 0.00 N ATOM 3550 CA ARG B 434 12.452 1.915 -2.225 1.00 0.00 C ATOM 3551 C ARG B 434 13.825 1.410 -2.666 1.00 0.00 C ATOM 3552 O ARG B 434 13.923 0.576 -3.563 1.00 0.00 O ATOM 3553 CB ARG B 434 11.877 2.964 -3.201 1.00 0.00 C ATOM 3554 CG ARG B 434 12.321 4.403 -2.966 1.00 0.00 C ATOM 3555 CD ARG B 434 13.699 4.696 -3.532 1.00 0.00 C ATOM 3556 NE ARG B 434 13.715 4.636 -4.990 1.00 0.00 N ATOM 3557 CZ ARG B 434 14.311 5.537 -5.771 1.00 0.00 C ATOM 3558 NH1 ARG B 434 14.890 6.609 -5.248 1.00 0.00 N ATOM 3559 NH2 ARG B 434 14.287 5.381 -7.087 1.00 0.00 N ATOM 0 H ARG B 434 12.359 3.407 -0.746 1.00 0.00 H new ATOM 0 HA ARG B 434 11.776 1.060 -2.254 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.155 2.679 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG B 434 10.789 2.926 -3.146 1.00 0.00 H new ATOM 0 HG2 ARG B 434 11.596 5.080 -3.419 1.00 0.00 H new ATOM 0 HG3 ARG B 434 12.323 4.607 -1.895 1.00 0.00 H new ATOM 0 HD2 ARG B 434 14.022 5.685 -3.206 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.415 3.979 -3.132 1.00 0.00 H new ATOM 0 HE ARG B 434 13.239 3.854 -5.441 1.00 0.00 H new ATOM 0 HH11 ARG B 434 14.882 6.751 -4.238 1.00 0.00 H new ATOM 0 HH12 ARG B 434 15.343 7.292 -5.856 1.00 0.00 H new ATOM 0 HH21 ARG B 434 13.814 4.575 -7.497 1.00 0.00 H new ATOM 0 HH22 ARG B 434 14.741 6.067 -7.690 1.00 0.00 H new ATOM 3573 N ILE B 435 14.883 1.907 -2.039 1.00 0.00 N ATOM 3574 CA ILE B 435 16.222 1.397 -2.310 1.00 0.00 C ATOM 3575 C ILE B 435 16.389 0.007 -1.692 1.00 0.00 C ATOM 3576 O ILE B 435 16.930 -0.899 -2.324 1.00 0.00 O ATOM 3577 CB ILE B 435 17.317 2.335 -1.764 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.123 3.745 -2.313 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.697 1.811 -2.142 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.839 4.806 -1.510 1.00 0.00 C ATOM 0 H ILE B 435 14.843 2.655 -1.346 1.00 0.00 H new ATOM 0 HA ILE B 435 16.335 1.340 -3.393 1.00 0.00 H new ATOM 0 HB ILE B 435 17.240 2.367 -0.677 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.478 3.778 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.058 3.974 -2.336 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.461 2.483 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.837 0.816 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.782 1.759 -3.227 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.658 5.784 -1.956 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.467 4.800 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.909 4.600 -1.508 1.00 0.00 H new ATOM 3592 N LEU B 436 15.895 -0.156 -0.463 1.00 0.00 N ATOM 3593 CA LEU B 436 15.965 -1.435 0.244 1.00 0.00 C ATOM 3594 C LEU B 436 15.258 -2.531 -0.552 1.00 0.00 C ATOM 3595 O LEU B 436 15.773 -3.641 -0.691 1.00 0.00 O ATOM 3596 CB LEU B 436 15.345 -1.287 1.647 1.00 0.00 C ATOM 3597 CG LEU B 436 15.435 -2.504 2.592 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.352 -3.531 2.291 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.811 -3.156 2.517 1.00 0.00 C ATOM 0 H LEU B 436 15.439 0.588 0.066 1.00 0.00 H new ATOM 0 HA LEU B 436 17.010 -1.725 0.351 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.824 -0.441 2.140 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.292 -1.031 1.526 1.00 0.00 H new ATOM 0 HG LEU B 436 15.278 -2.134 3.605 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.448 -4.373 2.977 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.371 -3.072 2.415 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.460 -3.884 1.266 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.846 -4.010 3.193 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.999 -3.492 1.497 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.573 -2.432 2.807 1.00 0.00 H new ATOM 3611 N THR B 437 14.084 -2.217 -1.078 1.00 0.00 N ATOM 3612 CA THR B 437 13.322 -3.194 -1.841 1.00 0.00 C ATOM 3613 C THR B 437 13.981 -3.443 -3.199 1.00 0.00 C ATOM 3614 O THR B 437 13.930 -4.551 -3.735 1.00 0.00 O ATOM 3615 CB THR B 437 11.845 -2.770 -2.019 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.091 -3.846 -2.585 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.706 -1.537 -2.899 1.00 0.00 C ATOM 0 H THR B 437 13.641 -1.302 -0.992 1.00 0.00 H new ATOM 0 HA THR B 437 13.322 -4.124 -1.273 1.00 0.00 H new ATOM 0 HB THR B 437 11.458 -2.522 -1.031 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.790 -4.446 -1.871 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.652 -1.276 -2.996 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.246 -0.705 -2.447 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.120 -1.745 -3.885 1.00 0.00 H new ATOM 3625 N ALA B 438 14.628 -2.413 -3.739 1.00 0.00 N ATOM 3626 CA ALA B 438 15.389 -2.563 -4.966 1.00 0.00 C ATOM 3627 C ALA B 438 16.576 -3.479 -4.723 1.00 0.00 C ATOM 3628 O ALA B 438 16.942 -4.278 -5.582 1.00 0.00 O ATOM 3629 CB ALA B 438 15.850 -1.210 -5.486 1.00 0.00 C ATOM 0 H ALA B 438 14.638 -1.472 -3.345 1.00 0.00 H new ATOM 0 HA ALA B 438 14.747 -3.009 -5.726 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.418 -1.348 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.982 -0.582 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.481 -0.729 -4.739 1.00 0.00 H new ATOM 3635 N LEU B 439 17.164 -3.362 -3.538 1.00 0.00 N ATOM 3636 CA LEU B 439 18.252 -4.237 -3.130 1.00 0.00 C ATOM 3637 C LEU B 439 17.805 -5.695 -3.129 1.00 0.00 C ATOM 3638 O LEU B 439 18.513 -6.565 -3.630 1.00 0.00 O ATOM 3639 CB LEU B 439 18.767 -3.851 -1.743 1.00 0.00 C ATOM 3640 CG LEU B 439 20.161 -3.223 -1.716 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.128 -4.041 -2.554 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.117 -1.784 -2.196 1.00 0.00 C ATOM 0 H LEU B 439 16.902 -2.665 -2.841 1.00 0.00 H new ATOM 0 HA LEU B 439 19.061 -4.120 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.062 -3.151 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.776 -4.742 -1.115 1.00 0.00 H new ATOM 0 HG LEU B 439 20.515 -3.222 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.115 -3.580 -2.524 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.188 -5.054 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.776 -4.077 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.121 -1.360 -2.167 1.00 0.00 H new ATOM 0 HD22 LEU B 439 19.739 -1.753 -3.218 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.460 -1.204 -1.548 1.00 0.00 H new ATOM 3654 N LYS B 440 16.622 -5.955 -2.571 1.00 0.00 N ATOM 3655 CA LYS B 440 16.047 -7.299 -2.586 1.00 0.00 C ATOM 3656 C LYS B 440 15.899 -7.799 -4.020 1.00 0.00 C ATOM 3657 O LYS B 440 16.169 -8.963 -4.324 1.00 0.00 O ATOM 3658 CB LYS B 440 14.676 -7.324 -1.901 1.00 0.00 C ATOM 3659 CG LYS B 440 14.723 -7.265 -0.381 1.00 0.00 C ATOM 3660 CD LYS B 440 13.339 -7.492 0.216 1.00 0.00 C ATOM 3661 CE LYS B 440 13.385 -7.614 1.732 1.00 0.00 C ATOM 3662 NZ LYS B 440 12.062 -7.997 2.298 1.00 0.00 N ATOM 0 H LYS B 440 16.045 -5.255 -2.105 1.00 0.00 H new ATOM 0 HA LYS B 440 16.726 -7.952 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.088 -6.482 -2.266 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.152 -8.232 -2.200 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.414 -8.020 -0.005 1.00 0.00 H new ATOM 0 HG3 LYS B 440 15.106 -6.296 -0.063 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.685 -6.666 -0.061 1.00 0.00 H new ATOM 0 HD3 LYS B 440 12.906 -8.398 -0.208 1.00 0.00 H new ATOM 0 HE2 LYS B 440 14.130 -8.358 2.014 1.00 0.00 H new ATOM 0 HE3 LYS B 440 13.704 -6.665 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 12.203 -8.602 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 11.542 -7.140 2.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 11.515 -8.516 1.582 1.00 0.00 H new ATOM 3676 N ARG B 441 15.471 -6.900 -4.896 1.00 0.00 N ATOM 3677 CA ARG B 441 15.300 -7.212 -6.306 1.00 0.00 C ATOM 3678 C ARG B 441 16.644 -7.574 -6.924 1.00 0.00 C ATOM 3679 O ARG B 441 16.759 -8.559 -7.648 1.00 0.00 O ATOM 3680 CB ARG B 441 14.691 -6.006 -7.029 1.00 0.00 C ATOM 3681 CG ARG B 441 14.065 -6.318 -8.385 1.00 0.00 C ATOM 3682 CD ARG B 441 15.100 -6.565 -9.477 1.00 0.00 C ATOM 3683 NE ARG B 441 14.471 -6.644 -10.793 1.00 0.00 N ATOM 3684 CZ ARG B 441 14.900 -7.410 -11.791 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.944 -8.212 -11.623 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.264 -7.376 -12.955 1.00 0.00 N ATOM 0 H ARG B 441 15.234 -5.939 -4.650 1.00 0.00 H new ATOM 0 HA ARG B 441 14.628 -8.064 -6.409 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.930 -5.563 -6.387 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.468 -5.254 -7.168 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.428 -7.197 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.423 -5.489 -8.682 1.00 0.00 H new ATOM 0 HD2 ARG B 441 15.837 -5.762 -9.471 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.636 -7.492 -9.271 1.00 0.00 H new ATOM 0 HE ARG B 441 13.644 -6.071 -10.958 1.00 0.00 H new ATOM 0 HH11 ARG B 441 16.423 -8.244 -10.723 1.00 0.00 H new ATOM 0 HH12 ARG B 441 16.267 -8.797 -12.394 1.00 0.00 H new ATOM 0 HH21 ARG B 441 13.455 -6.767 -13.077 1.00 0.00 H new ATOM 0 HH22 ARG B 441 14.584 -7.959 -13.728 1.00 0.00 H new ATOM 3700 N LYS B 442 17.655 -6.770 -6.629 1.00 0.00 N ATOM 3701 CA LYS B 442 18.994 -6.996 -7.161 1.00 0.00 C ATOM 3702 C LYS B 442 19.615 -8.260 -6.571 1.00 0.00 C ATOM 3703 O LYS B 442 20.484 -8.873 -7.185 1.00 0.00 O ATOM 3704 CB LYS B 442 19.896 -5.784 -6.912 1.00 0.00 C ATOM 3705 CG LYS B 442 19.362 -4.488 -7.515 1.00 0.00 C ATOM 3706 CD LYS B 442 19.146 -4.593 -9.022 1.00 0.00 C ATOM 3707 CE LYS B 442 20.461 -4.721 -9.776 1.00 0.00 C ATOM 3708 NZ LYS B 442 20.253 -4.791 -11.246 1.00 0.00 N ATOM 0 H LYS B 442 17.575 -5.953 -6.023 1.00 0.00 H new ATOM 0 HA LYS B 442 18.902 -7.136 -8.238 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.021 -5.650 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.884 -5.987 -7.325 1.00 0.00 H new ATOM 0 HG2 LYS B 442 18.420 -4.227 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.061 -3.678 -7.307 1.00 0.00 H new ATOM 0 HD2 LYS B 442 18.517 -5.457 -9.239 1.00 0.00 H new ATOM 0 HD3 LYS B 442 18.610 -3.712 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS B 442 21.099 -3.869 -9.540 1.00 0.00 H new ATOM 0 HE3 LYS B 442 20.986 -5.615 -9.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 21.158 -4.996 -11.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 19.571 -5.545 -11.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 19.884 -3.881 -11.588 1.00 0.00 H new ATOM 3722 N LEU B 443 19.167 -8.649 -5.385 1.00 0.00 N ATOM 3723 CA LEU B 443 19.605 -9.904 -4.785 1.00 0.00 C ATOM 3724 C LEU B 443 19.096 -11.089 -5.603 1.00 0.00 C ATOM 3725 O LEU B 443 19.804 -12.073 -5.793 1.00 0.00 O ATOM 3726 CB LEU B 443 19.118 -10.012 -3.336 1.00 0.00 C ATOM 3727 CG LEU B 443 19.504 -11.301 -2.612 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.014 -11.504 -2.645 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.002 -11.260 -1.180 1.00 0.00 C ATOM 0 H LEU B 443 18.504 -8.117 -4.821 1.00 0.00 H new ATOM 0 HA LEU B 443 20.695 -9.920 -4.783 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.513 -9.166 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.032 -9.921 -3.327 1.00 0.00 H new ATOM 0 HG LEU B 443 19.038 -12.143 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.268 -12.427 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.350 -11.567 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.505 -10.664 -2.154 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.281 -12.182 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.447 -10.410 -0.663 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.917 -11.158 -1.178 1.00 0.00 H new ATOM 3741 N ARG B 444 17.865 -10.983 -6.094 1.00 0.00 N ATOM 3742 CA ARG B 444 17.288 -12.028 -6.938 1.00 0.00 C ATOM 3743 C ARG B 444 17.766 -11.843 -8.375 1.00 0.00 C ATOM 3744 O ARG B 444 17.584 -12.709 -9.230 1.00 0.00 O ATOM 3745 CB ARG B 444 15.756 -11.990 -6.888 1.00 0.00 C ATOM 3746 CG ARG B 444 15.185 -11.960 -5.478 1.00 0.00 C ATOM 3747 CD ARG B 444 13.662 -11.985 -5.488 1.00 0.00 C ATOM 3748 NE ARG B 444 13.132 -13.327 -5.734 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.435 -13.676 -6.817 1.00 0.00 C ATOM 3750 NH1 ARG B 444 12.202 -12.789 -7.779 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.973 -14.915 -6.936 1.00 0.00 N ATOM 0 H ARG B 444 17.249 -10.188 -5.924 1.00 0.00 H new ATOM 0 HA ARG B 444 17.616 -12.998 -6.564 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.406 -11.111 -7.430 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.364 -12.863 -7.410 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.560 -12.815 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.531 -11.063 -4.964 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.288 -11.618 -4.532 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.294 -11.305 -6.256 1.00 0.00 H new ATOM 0 HE ARG B 444 13.307 -14.044 -5.030 1.00 0.00 H new ATOM 0 HH11 ARG B 444 12.557 -11.837 -7.691 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.669 -13.061 -8.605 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.151 -15.599 -6.200 1.00 0.00 H new ATOM 0 HH22 ARG B 444 11.440 -15.183 -7.763 1.00 0.00 H new ATOM 3765 N GLU B 445 18.368 -10.690 -8.619 1.00 0.00 N ATOM 3766 CA GLU B 445 18.914 -10.347 -9.922 1.00 0.00 C ATOM 3767 C GLU B 445 20.230 -11.091 -10.158 1.00 0.00 C ATOM 3768 O GLU B 445 20.531 -11.506 -11.278 1.00 0.00 O ATOM 3769 CB GLU B 445 19.137 -8.831 -9.996 1.00 0.00 C ATOM 3770 CG GLU B 445 19.854 -8.361 -11.249 1.00 0.00 C ATOM 3771 CD GLU B 445 18.908 -7.857 -12.311 1.00 0.00 C ATOM 3772 OE1 GLU B 445 18.333 -8.681 -13.048 1.00 0.00 O ATOM 3773 OE2 GLU B 445 18.732 -6.626 -12.397 1.00 0.00 O ATOM 0 H GLU B 445 18.492 -9.962 -7.915 1.00 0.00 H new ATOM 0 HA GLU B 445 18.209 -10.645 -10.698 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.170 -8.331 -9.937 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.712 -8.518 -9.124 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.553 -7.567 -10.986 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.443 -9.183 -11.655 1.00 0.00 H new ATOM 3780 N ALA B 446 21.001 -11.265 -9.091 1.00 0.00 N ATOM 3781 CA ALA B 446 22.288 -11.941 -9.174 1.00 0.00 C ATOM 3782 C ALA B 446 22.126 -13.441 -8.971 1.00 0.00 C ATOM 3783 O ALA B 446 22.098 -14.175 -9.978 1.00 0.00 O ATOM 3784 CB ALA B 446 23.254 -11.369 -8.151 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.010 -13.872 -7.807 1.00 0.00 O ATOM 0 H ALA B 446 20.755 -10.945 -8.154 1.00 0.00 H new ATOM 0 HA ALA B 446 22.697 -11.774 -10.171 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.211 -11.885 -8.226 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.399 -10.306 -8.342 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.846 -11.505 -7.149 1.00 0.00 H new