USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 933 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 55 THR OG1 : rot -8:sc= 1.65 USER MOD Set 1.2: B 57 SER OG : rot -57:sc= 0.684 USER MOD Set 2.1: B 7 THR OG1 : rot -79:sc= 0.617 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A1352 MET CE :methyl -142:sc= -0.217 (180deg=-1.16) USER MOD Set 3.2: B 68 HIS : no HD1:sc= -1.2 K(o=-1.4,f=-0.78) USER MOD Single : A1339 THR OG1 : rot -28:sc= 0.0185 USER MOD Single : A1340 THR OG1 : rot 180:sc= -0.0637 USER MOD Single : A1342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot -21:sc= 0.329 USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc=-0.00305 X(o=-0.0031,f=0) USER MOD Single : A1361 ASN : amide:sc= 0.46 X(o=0.46,f=0) USER MOD Single : A1365 LYS NZ :NH3+ -167:sc= -0.0345 (180deg=-0.272) USER MOD Single : A1366 CYS SG : rot 89:sc= -0.3 USER MOD Single : A1367 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.11) USER MOD Single : A1374 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A1375 ASN : amide:sc= -0.037 X(o=-0.037,f=-0.0095) USER MOD Single : A1380 SER OG : rot 178:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.0437 X(o=-0.044,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -135:sc= -0.0284 (180deg=-0.258) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -80:sc= 1.13 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.109 USER MOD Single : B 25 ASN : amide:sc= -0.393 X(o=-0.39,f=-0.83) USER MOD Single : B 27 LYS NZ :NH3+ -169:sc= -0.176 (180deg=-0.521) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -166:sc= -2.44! (180deg=-3.1!) USER MOD Single : B 31 GLN : amide:sc= -1.56 K(o=-1.6,f=-3.1!) USER MOD Single : B 33 LYS NZ :NH3+ -168:sc= -0.045 (180deg=-0.24) USER MOD Single : B 40 GLN : amide:sc= -4.42! K(o=-4.4!,f=-0.42) USER MOD Single : B 41 GLN : amide:sc= -2.41 K(o=-2.4,f=-6!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -2.51 K(o=-2.5,f=-1.8) USER MOD Single : B 59 TYR OH : rot 180:sc= 0.0716 USER MOD Single : B 60 ASN : amide:sc= -1.17! K(o=-1.2!,f=-0.0048) USER MOD Single : B 62 GLN : amide:sc= -0.992 K(o=-0.99,f=-0.0037) USER MOD Single : B 63 LYS NZ :NH3+ -165:sc= -0.0246 (180deg=-0.337) USER MOD Single : B 65 SER OG : rot 120:sc= 0.461 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -18.336 5.852 15.596 1.00 0.00 N ATOM 2 CA THR A1339 -18.040 6.144 14.170 1.00 0.00 C ATOM 3 C THR A1339 -18.382 4.953 13.283 1.00 0.00 C ATOM 4 O THR A1339 -18.122 3.804 13.642 1.00 0.00 O ATOM 5 CB THR A1339 -16.555 6.501 13.971 1.00 0.00 C ATOM 6 OG1 THR A1339 -15.732 5.374 14.296 1.00 0.00 O ATOM 7 CG2 THR A1339 -16.162 7.687 14.837 1.00 0.00 C ATOM 0 HA THR A1339 -18.657 6.996 13.886 1.00 0.00 H new ATOM 0 HB THR A1339 -16.407 6.770 12.925 1.00 0.00 H new ATOM 0 HG1 THR A1339 -16.187 4.818 14.962 1.00 0.00 H new ATOM 0 HG21 THR A1339 -15.109 7.920 14.679 1.00 0.00 H new ATOM 0 HG22 THR A1339 -16.769 8.551 14.568 1.00 0.00 H new ATOM 0 HG23 THR A1339 -16.326 7.441 15.886 1.00 0.00 H new ATOM 17 N THR A1340 -18.968 5.234 12.123 1.00 0.00 N ATOM 18 CA THR A1340 -19.342 4.183 11.184 1.00 0.00 C ATOM 19 C THR A1340 -18.115 3.648 10.446 1.00 0.00 C ATOM 20 O THR A1340 -17.236 4.418 10.061 1.00 0.00 O ATOM 21 CB THR A1340 -20.375 4.684 10.155 1.00 0.00 C ATOM 22 OG1 THR A1340 -20.546 3.711 9.117 1.00 0.00 O ATOM 23 CG2 THR A1340 -19.939 6.010 9.549 1.00 0.00 C ATOM 0 H THR A1340 -19.194 6.179 11.812 1.00 0.00 H new ATOM 0 HA THR A1340 -19.791 3.380 11.768 1.00 0.00 H new ATOM 0 HB THR A1340 -21.323 4.834 10.671 1.00 0.00 H new ATOM 0 HG1 THR A1340 -21.205 4.037 8.469 1.00 0.00 H new ATOM 0 HG21 THR A1340 -20.684 6.342 8.826 1.00 0.00 H new ATOM 0 HG22 THR A1340 -19.841 6.756 10.338 1.00 0.00 H new ATOM 0 HG23 THR A1340 -18.979 5.883 9.048 1.00 0.00 H new ATOM 31 N PRO A1341 -18.038 2.318 10.238 1.00 0.00 N ATOM 32 CA PRO A1341 -16.906 1.691 9.549 1.00 0.00 C ATOM 33 C PRO A1341 -16.966 1.871 8.038 1.00 0.00 C ATOM 34 O PRO A1341 -15.940 2.075 7.386 1.00 0.00 O ATOM 35 CB PRO A1341 -17.062 0.216 9.913 1.00 0.00 C ATOM 36 CG PRO A1341 -18.530 0.033 10.070 1.00 0.00 C ATOM 37 CD PRO A1341 -19.046 1.320 10.655 1.00 0.00 C ATOM 0 HA PRO A1341 -15.953 2.129 9.845 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -16.661 -0.431 9.133 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -16.530 -0.026 10.833 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -19.002 -0.177 9.110 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -18.751 -0.810 10.725 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -20.036 1.566 10.272 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -19.129 1.263 11.740 1.00 0.00 H new ATOM 45 N LYS A1342 -18.173 1.790 7.489 1.00 0.00 N ATOM 46 CA LYS A1342 -18.376 1.938 6.051 1.00 0.00 C ATOM 47 C LYS A1342 -17.748 3.231 5.543 1.00 0.00 C ATOM 48 O LYS A1342 -17.239 3.291 4.424 1.00 0.00 O ATOM 49 CB LYS A1342 -19.870 1.925 5.724 1.00 0.00 C ATOM 50 CG LYS A1342 -20.580 0.651 6.155 1.00 0.00 C ATOM 51 CD LYS A1342 -22.077 0.728 5.890 1.00 0.00 C ATOM 52 CE LYS A1342 -22.384 0.755 4.400 1.00 0.00 C ATOM 53 NZ LYS A1342 -23.830 0.994 4.134 1.00 0.00 N ATOM 0 H LYS A1342 -19.028 1.622 8.019 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.892 1.098 5.553 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -20.346 2.777 6.209 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.999 2.056 4.650 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -20.158 -0.200 5.620 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.406 0.478 7.217 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -22.572 -0.128 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.485 1.622 6.362 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -21.793 1.536 3.922 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -22.084 -0.192 3.951 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -23.997 1.005 3.108 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -24.393 0.235 4.568 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -24.111 1.909 4.540 1.00 0.00 H new ATOM 67 N SER A1343 -17.788 4.264 6.376 1.00 0.00 N ATOM 68 CA SER A1343 -17.227 5.562 6.014 1.00 0.00 C ATOM 69 C SER A1343 -15.724 5.602 6.276 1.00 0.00 C ATOM 70 O SER A1343 -14.974 6.228 5.528 1.00 0.00 O ATOM 71 CB SER A1343 -17.922 6.677 6.797 1.00 0.00 C ATOM 72 OG SER A1343 -17.417 7.949 6.428 1.00 0.00 O ATOM 0 H SER A1343 -18.203 4.229 7.307 1.00 0.00 H new ATOM 0 HA SER A1343 -17.394 5.715 4.948 1.00 0.00 H new ATOM 0 HB2 SER A1343 -18.996 6.641 6.613 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.777 6.520 7.866 1.00 0.00 H new ATOM 0 HG SER A1343 -17.878 8.645 6.941 1.00 0.00 H new ATOM 78 N LEU A1344 -15.292 4.932 7.341 1.00 0.00 N ATOM 79 CA LEU A1344 -13.877 4.898 7.697 1.00 0.00 C ATOM 80 C LEU A1344 -13.033 4.348 6.552 1.00 0.00 C ATOM 81 O LEU A1344 -11.989 4.907 6.220 1.00 0.00 O ATOM 82 CB LEU A1344 -13.660 4.057 8.959 1.00 0.00 C ATOM 83 CG LEU A1344 -14.073 4.732 10.271 1.00 0.00 C ATOM 84 CD1 LEU A1344 -13.887 3.781 11.442 1.00 0.00 C ATOM 85 CD2 LEU A1344 -13.274 6.010 10.489 1.00 0.00 C ATOM 0 H LEU A1344 -15.899 4.407 7.970 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.560 5.922 7.894 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.218 3.126 8.856 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -12.605 3.791 9.022 1.00 0.00 H new ATOM 0 HG LEU A1344 -15.129 4.994 10.205 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -14.185 4.278 12.365 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -14.503 2.894 11.292 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.839 3.488 11.510 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -13.581 6.476 11.426 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.211 5.772 10.533 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -13.457 6.699 9.664 1.00 0.00 H new ATOM 97 N ALA A1345 -13.488 3.251 5.952 1.00 0.00 N ATOM 98 CA ALA A1345 -12.770 2.637 4.841 1.00 0.00 C ATOM 99 C ALA A1345 -12.590 3.626 3.696 1.00 0.00 C ATOM 100 O ALA A1345 -11.489 3.795 3.173 1.00 0.00 O ATOM 101 CB ALA A1345 -13.503 1.396 4.354 1.00 0.00 C ATOM 0 H ALA A1345 -14.348 2.771 6.216 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.783 2.344 5.198 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.953 0.951 3.525 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.579 0.675 5.168 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.503 1.672 4.020 1.00 0.00 H new ATOM 107 N VAL A1346 -13.682 4.281 3.316 1.00 0.00 N ATOM 108 CA VAL A1346 -13.656 5.256 2.233 1.00 0.00 C ATOM 109 C VAL A1346 -12.649 6.367 2.512 1.00 0.00 C ATOM 110 O VAL A1346 -11.897 6.771 1.626 1.00 0.00 O ATOM 111 CB VAL A1346 -15.046 5.879 2.013 1.00 0.00 C ATOM 112 CG1 VAL A1346 -15.017 6.861 0.853 1.00 0.00 C ATOM 113 CG2 VAL A1346 -16.085 4.795 1.774 1.00 0.00 C ATOM 0 H VAL A1346 -14.599 4.153 3.744 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.356 4.722 1.332 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.323 6.426 2.914 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -16.009 7.290 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.304 7.657 1.068 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.716 6.341 -0.057 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -17.061 5.254 1.621 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.812 4.218 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -16.127 4.134 2.640 1.00 0.00 H new ATOM 123 N GLU A1347 -12.645 6.859 3.748 1.00 0.00 N ATOM 124 CA GLU A1347 -11.727 7.923 4.143 1.00 0.00 C ATOM 125 C GLU A1347 -10.281 7.446 4.064 1.00 0.00 C ATOM 126 O GLU A1347 -9.423 8.119 3.493 1.00 0.00 O ATOM 127 CB GLU A1347 -12.040 8.394 5.564 1.00 0.00 C ATOM 128 CG GLU A1347 -13.418 9.022 5.710 1.00 0.00 C ATOM 129 CD GLU A1347 -13.584 10.269 4.866 1.00 0.00 C ATOM 130 OE1 GLU A1347 -13.113 11.343 5.295 1.00 0.00 O ATOM 131 OE2 GLU A1347 -14.185 10.172 3.776 1.00 0.00 O ATOM 0 H GLU A1347 -13.266 6.539 4.492 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.858 8.757 3.453 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -11.963 7.545 6.244 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.286 9.118 5.872 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -14.177 8.293 5.427 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -13.590 9.271 6.757 1.00 0.00 H new ATOM 138 N GLU A1348 -10.021 6.279 4.647 1.00 0.00 N ATOM 139 CA GLU A1348 -8.684 5.698 4.647 1.00 0.00 C ATOM 140 C GLU A1348 -8.204 5.442 3.224 1.00 0.00 C ATOM 141 O GLU A1348 -7.002 5.421 2.957 1.00 0.00 O ATOM 142 CB GLU A1348 -8.680 4.393 5.446 1.00 0.00 C ATOM 143 CG GLU A1348 -8.370 4.583 6.923 1.00 0.00 C ATOM 144 CD GLU A1348 -9.318 5.552 7.603 1.00 0.00 C ATOM 145 OE1 GLU A1348 -9.091 6.776 7.498 1.00 0.00 O ATOM 146 OE2 GLU A1348 -10.285 5.087 8.242 1.00 0.00 O ATOM 0 H GLU A1348 -10.723 5.716 5.127 1.00 0.00 H new ATOM 0 HA GLU A1348 -8.001 6.407 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.654 3.913 5.347 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -7.945 3.714 5.014 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -8.421 3.618 7.427 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -7.348 4.946 7.031 1.00 0.00 H new ATOM 153 N LEU A1349 -9.152 5.249 2.314 1.00 0.00 N ATOM 154 CA LEU A1349 -8.829 4.996 0.916 1.00 0.00 C ATOM 155 C LEU A1349 -8.659 6.302 0.147 1.00 0.00 C ATOM 156 O LEU A1349 -7.895 6.373 -0.815 1.00 0.00 O ATOM 157 CB LEU A1349 -9.924 4.147 0.268 1.00 0.00 C ATOM 158 CG LEU A1349 -9.985 2.693 0.740 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.146 1.968 0.077 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.674 1.980 0.447 1.00 0.00 C ATOM 0 H LEU A1349 -10.151 5.263 2.520 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.885 4.453 0.880 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.888 4.616 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.777 4.156 -0.812 1.00 0.00 H new ATOM 0 HG LEU A1349 -10.144 2.687 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.175 0.935 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -12.081 2.465 0.337 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -11.015 1.984 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.737 0.947 0.790 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.484 1.995 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.861 2.486 0.967 1.00 0.00 H new ATOM 172 N SER A1350 -9.370 7.336 0.582 1.00 0.00 N ATOM 173 CA SER A1350 -9.308 8.640 -0.068 1.00 0.00 C ATOM 174 C SER A1350 -7.934 9.279 0.111 1.00 0.00 C ATOM 175 O SER A1350 -7.627 10.291 -0.519 1.00 0.00 O ATOM 176 CB SER A1350 -10.394 9.562 0.491 1.00 0.00 C ATOM 177 OG SER A1350 -10.349 10.838 -0.123 1.00 0.00 O ATOM 0 H SER A1350 -9.998 7.296 1.385 1.00 0.00 H new ATOM 0 HA SER A1350 -9.478 8.494 -1.135 1.00 0.00 H new ATOM 0 HB2 SER A1350 -11.374 9.113 0.331 1.00 0.00 H new ATOM 0 HB3 SER A1350 -10.265 9.669 1.568 1.00 0.00 H new ATOM 0 HG SER A1350 -9.461 10.983 -0.512 1.00 0.00 H new ATOM 183 N GLY A1351 -7.113 8.686 0.971 1.00 0.00 N ATOM 184 CA GLY A1351 -5.785 9.218 1.213 1.00 0.00 C ATOM 185 C GLY A1351 -4.688 8.363 0.605 1.00 0.00 C ATOM 186 O GLY A1351 -3.611 8.226 1.185 1.00 0.00 O ATOM 0 H GLY A1351 -7.343 7.847 1.504 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.722 10.226 0.803 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.622 9.300 2.288 1.00 0.00 H new ATOM 190 N MET A1352 -4.960 7.786 -0.563 1.00 0.00 N ATOM 191 CA MET A1352 -3.985 6.944 -1.243 1.00 0.00 C ATOM 192 C MET A1352 -3.728 7.437 -2.665 1.00 0.00 C ATOM 193 O MET A1352 -2.599 7.390 -3.153 1.00 0.00 O ATOM 194 CB MET A1352 -4.467 5.493 -1.268 1.00 0.00 C ATOM 195 CG MET A1352 -3.571 4.572 -2.072 1.00 0.00 C ATOM 196 SD MET A1352 -4.009 2.833 -1.880 1.00 0.00 S ATOM 197 CE MET A1352 -3.687 2.592 -0.134 1.00 0.00 C ATOM 0 H MET A1352 -5.847 7.887 -1.056 1.00 0.00 H new ATOM 0 HA MET A1352 -3.047 6.999 -0.690 1.00 0.00 H new ATOM 0 HB2 MET A1352 -4.531 5.122 -0.245 1.00 0.00 H new ATOM 0 HB3 MET A1352 -5.474 5.460 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A1352 -3.630 4.843 -3.126 1.00 0.00 H new ATOM 0 HG3 MET A1352 -2.536 4.718 -1.763 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.254 1.604 0.023 1.00 0.00 H new ATOM 0 HE2 MET A1352 -2.990 3.354 0.216 1.00 0.00 H new ATOM 0 HE3 MET A1352 -4.621 2.671 0.423 1.00 0.00 H new ATOM 207 N GLY A1353 -4.782 7.910 -3.325 1.00 0.00 N ATOM 208 CA GLY A1353 -4.642 8.405 -4.684 1.00 0.00 C ATOM 209 C GLY A1353 -5.959 8.442 -5.435 1.00 0.00 C ATOM 210 O GLY A1353 -5.977 8.582 -6.658 1.00 0.00 O ATOM 0 H GLY A1353 -5.727 7.959 -2.945 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.215 9.408 -4.658 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.938 7.773 -5.225 1.00 0.00 H new ATOM 214 N PHE A1354 -7.064 8.318 -4.704 1.00 0.00 N ATOM 215 CA PHE A1354 -8.389 8.340 -5.317 1.00 0.00 C ATOM 216 C PHE A1354 -9.403 9.032 -4.409 1.00 0.00 C ATOM 217 O PHE A1354 -9.150 9.236 -3.222 1.00 0.00 O ATOM 218 CB PHE A1354 -8.858 6.919 -5.650 1.00 0.00 C ATOM 219 CG PHE A1354 -8.182 5.839 -4.852 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.963 5.317 -5.259 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.768 5.339 -3.701 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.343 4.320 -4.532 1.00 0.00 C ATOM 223 CE2 PHE A1354 -8.152 4.340 -2.971 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.937 3.831 -3.387 1.00 0.00 C ATOM 0 H PHE A1354 -7.068 8.202 -3.691 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.316 8.908 -6.244 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.934 6.856 -5.485 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.687 6.732 -6.710 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.493 5.695 -6.155 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.717 5.734 -3.370 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.393 3.923 -4.860 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.620 3.958 -2.076 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.453 3.052 -2.817 1.00 0.00 H new ATOM 234 N THR A1355 -10.551 9.389 -4.980 1.00 0.00 N ATOM 235 CA THR A1355 -11.604 10.070 -4.231 1.00 0.00 C ATOM 236 C THR A1355 -12.461 9.085 -3.441 1.00 0.00 C ATOM 237 O THR A1355 -12.238 7.875 -3.483 1.00 0.00 O ATOM 238 CB THR A1355 -12.518 10.885 -5.165 1.00 0.00 C ATOM 239 OG1 THR A1355 -13.212 10.008 -6.061 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.712 11.899 -5.963 1.00 0.00 C ATOM 0 H THR A1355 -10.776 9.218 -5.960 1.00 0.00 H new ATOM 0 HA THR A1355 -11.102 10.743 -3.536 1.00 0.00 H new ATOM 0 HB THR A1355 -13.241 11.422 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.792 10.534 -6.650 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.379 12.462 -6.615 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.210 12.584 -5.279 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.969 11.379 -6.567 1.00 0.00 H new ATOM 248 N GLU A1356 -13.447 9.620 -2.723 1.00 0.00 N ATOM 249 CA GLU A1356 -14.348 8.800 -1.920 1.00 0.00 C ATOM 250 C GLU A1356 -15.280 7.983 -2.812 1.00 0.00 C ATOM 251 O GLU A1356 -15.717 6.896 -2.437 1.00 0.00 O ATOM 252 CB GLU A1356 -15.171 9.682 -0.975 1.00 0.00 C ATOM 253 CG GLU A1356 -14.323 10.561 -0.067 1.00 0.00 C ATOM 254 CD GLU A1356 -15.153 11.573 0.699 1.00 0.00 C ATOM 255 OE1 GLU A1356 -15.649 11.228 1.792 1.00 0.00 O ATOM 256 OE2 GLU A1356 -15.307 12.710 0.205 1.00 0.00 O ATOM 0 H GLU A1356 -13.641 10.620 -2.682 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.743 8.112 -1.329 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.831 10.316 -1.567 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.807 9.046 -0.360 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.780 9.932 0.639 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.578 11.085 -0.666 1.00 0.00 H new ATOM 263 N GLU A1357 -15.581 8.518 -3.993 1.00 0.00 N ATOM 264 CA GLU A1357 -16.461 7.844 -4.942 1.00 0.00 C ATOM 265 C GLU A1357 -15.848 6.527 -5.409 1.00 0.00 C ATOM 266 O GLU A1357 -16.450 5.462 -5.262 1.00 0.00 O ATOM 267 CB GLU A1357 -16.732 8.750 -6.144 1.00 0.00 C ATOM 268 CG GLU A1357 -17.647 8.127 -7.185 1.00 0.00 C ATOM 269 CD GLU A1357 -19.028 7.818 -6.640 1.00 0.00 C ATOM 270 OE1 GLU A1357 -19.227 6.696 -6.128 1.00 0.00 O ATOM 271 OE2 GLU A1357 -19.910 8.697 -6.727 1.00 0.00 O ATOM 0 H GLU A1357 -15.227 9.419 -4.315 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.403 7.626 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -17.177 9.681 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -15.783 9.008 -6.615 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.739 8.804 -8.034 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -17.194 7.208 -7.558 1.00 0.00 H new ATOM 278 N GLU A1358 -14.648 6.610 -5.977 1.00 0.00 N ATOM 279 CA GLU A1358 -13.948 5.427 -6.464 1.00 0.00 C ATOM 280 C GLU A1358 -13.825 4.387 -5.356 1.00 0.00 C ATOM 281 O GLU A1358 -14.019 3.192 -5.584 1.00 0.00 O ATOM 282 CB GLU A1358 -12.562 5.810 -6.984 1.00 0.00 C ATOM 283 CG GLU A1358 -12.589 6.909 -8.034 1.00 0.00 C ATOM 284 CD GLU A1358 -11.203 7.295 -8.512 1.00 0.00 C ATOM 285 OE1 GLU A1358 -10.712 6.669 -9.474 1.00 0.00 O ATOM 286 OE2 GLU A1358 -10.610 8.222 -7.922 1.00 0.00 O ATOM 0 H GLU A1358 -14.141 7.485 -6.111 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.524 4.996 -7.283 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.945 6.135 -6.146 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -12.085 4.926 -7.407 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.184 6.578 -8.885 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -13.085 7.788 -7.622 1.00 0.00 H new ATOM 293 N ALA A1359 -13.506 4.856 -4.154 1.00 0.00 N ATOM 294 CA ALA A1359 -13.361 3.976 -3.001 1.00 0.00 C ATOM 295 C ALA A1359 -14.706 3.382 -2.599 1.00 0.00 C ATOM 296 O ALA A1359 -14.773 2.268 -2.083 1.00 0.00 O ATOM 297 CB ALA A1359 -12.750 4.733 -1.833 1.00 0.00 C ATOM 0 H ALA A1359 -13.343 5.843 -3.953 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.695 3.159 -3.278 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.648 4.063 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.768 5.110 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.396 5.569 -1.563 1.00 0.00 H new ATOM 303 N HIS A1360 -15.773 4.137 -2.838 1.00 0.00 N ATOM 304 CA HIS A1360 -17.118 3.685 -2.503 1.00 0.00 C ATOM 305 C HIS A1360 -17.496 2.458 -3.326 1.00 0.00 C ATOM 306 O HIS A1360 -17.927 1.442 -2.780 1.00 0.00 O ATOM 307 CB HIS A1360 -18.133 4.806 -2.738 1.00 0.00 C ATOM 308 CG HIS A1360 -19.548 4.400 -2.462 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.541 4.435 -3.418 1.00 0.00 N ATOM 310 CD2 HIS A1360 -20.134 3.946 -1.329 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.677 4.022 -2.885 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.456 3.718 -1.620 1.00 0.00 N ATOM 0 H HIS A1360 -15.732 5.064 -3.262 1.00 0.00 H new ATOM 0 HA HIS A1360 -17.131 3.413 -1.448 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.877 5.655 -2.104 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -18.056 5.144 -3.771 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.652 3.792 -0.375 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.625 3.946 -3.397 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -22.155 3.370 -0.964 1.00 0.00 H new ATOM 321 N ASN A1361 -17.336 2.561 -4.642 1.00 0.00 N ATOM 322 CA ASN A1361 -17.660 1.457 -5.538 1.00 0.00 C ATOM 323 C ASN A1361 -16.768 0.250 -5.260 1.00 0.00 C ATOM 324 O ASN A1361 -17.253 -0.878 -5.145 1.00 0.00 O ATOM 325 CB ASN A1361 -17.511 1.889 -6.997 1.00 0.00 C ATOM 326 CG ASN A1361 -18.487 2.984 -7.379 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.611 2.711 -7.802 1.00 0.00 O ATOM 328 ND2 ASN A1361 -18.059 4.233 -7.235 1.00 0.00 N ATOM 0 H ASN A1361 -16.985 3.396 -5.110 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.696 1.172 -5.357 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.493 2.238 -7.167 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.665 1.027 -7.646 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.670 5.013 -7.479 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -17.120 4.413 -6.881 1.00 0.00 H new ATOM 335 N ALA A1362 -15.466 0.496 -5.154 1.00 0.00 N ATOM 336 CA ALA A1362 -14.501 -0.567 -4.889 1.00 0.00 C ATOM 337 C ALA A1362 -14.875 -1.353 -3.637 1.00 0.00 C ATOM 338 O ALA A1362 -14.961 -2.580 -3.667 1.00 0.00 O ATOM 339 CB ALA A1362 -13.107 0.017 -4.739 1.00 0.00 C ATOM 0 H ALA A1362 -15.054 1.424 -5.248 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.514 -1.252 -5.736 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.396 -0.785 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.827 0.532 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.096 0.724 -3.909 1.00 0.00 H new ATOM 345 N LEU A1363 -15.098 -0.638 -2.537 1.00 0.00 N ATOM 346 CA LEU A1363 -15.452 -1.266 -1.275 1.00 0.00 C ATOM 347 C LEU A1363 -16.741 -2.068 -1.393 1.00 0.00 C ATOM 348 O LEU A1363 -16.742 -3.293 -1.236 1.00 0.00 O ATOM 349 CB LEU A1363 -15.632 -0.187 -0.204 1.00 0.00 C ATOM 350 CG LEU A1363 -14.343 0.339 0.430 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.565 1.723 1.018 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.845 -0.619 1.501 1.00 0.00 C ATOM 0 H LEU A1363 -15.039 0.380 -2.498 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.647 -1.948 -1.000 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.167 0.653 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.267 -0.588 0.586 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.583 0.412 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.638 2.082 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.876 2.408 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.341 1.673 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.927 -0.228 1.941 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.603 -0.723 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.647 -1.593 1.054 1.00 0.00 H new ATOM 364 N GLU A1364 -17.820 -1.375 -1.747 1.00 0.00 N ATOM 365 CA GLU A1364 -19.129 -2.003 -1.857 1.00 0.00 C ATOM 366 C GLU A1364 -19.044 -3.322 -2.605 1.00 0.00 C ATOM 367 O GLU A1364 -19.265 -4.379 -2.012 1.00 0.00 O ATOM 368 CB GLU A1364 -20.110 -1.063 -2.564 1.00 0.00 C ATOM 369 CG GLU A1364 -21.538 -1.584 -2.595 1.00 0.00 C ATOM 370 CD GLU A1364 -22.503 -0.604 -3.231 1.00 0.00 C ATOM 371 OE1 GLU A1364 -23.028 0.267 -2.506 1.00 0.00 O ATOM 372 OE2 GLU A1364 -22.735 -0.707 -4.454 1.00 0.00 O ATOM 0 H GLU A1364 -17.811 -0.378 -1.962 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.490 -2.206 -0.849 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -20.096 -0.095 -2.064 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.770 -0.899 -3.586 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.566 -2.524 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.864 -1.800 -1.578 1.00 0.00 H new ATOM 379 N LYS A1365 -18.676 -3.250 -3.885 1.00 0.00 N ATOM 380 CA LYS A1365 -18.562 -4.436 -4.734 1.00 0.00 C ATOM 381 C LYS A1365 -17.690 -5.508 -4.085 1.00 0.00 C ATOM 382 O LYS A1365 -18.101 -6.661 -3.964 1.00 0.00 O ATOM 383 CB LYS A1365 -17.990 -4.056 -6.099 1.00 0.00 C ATOM 384 CG LYS A1365 -18.843 -3.053 -6.856 1.00 0.00 C ATOM 385 CD LYS A1365 -18.225 -2.699 -8.199 1.00 0.00 C ATOM 386 CE LYS A1365 -19.071 -1.686 -8.953 1.00 0.00 C ATOM 387 NZ LYS A1365 -20.450 -2.190 -9.202 1.00 0.00 N ATOM 0 H LYS A1365 -18.450 -2.375 -4.359 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.563 -4.848 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -16.991 -3.642 -5.963 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -17.882 -4.957 -6.702 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -19.840 -3.465 -7.010 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -18.960 -2.149 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -17.224 -2.296 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -18.116 -3.602 -8.800 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -19.121 -0.758 -8.383 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -18.593 -1.450 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -20.923 -1.579 -9.898 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -20.403 -3.162 -9.570 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -20.988 -2.182 -8.312 1.00 0.00 H new ATOM 401 N CYS A1366 -16.485 -5.121 -3.671 1.00 0.00 N ATOM 402 CA CYS A1366 -15.565 -6.055 -3.027 1.00 0.00 C ATOM 403 C CYS A1366 -16.170 -6.601 -1.738 1.00 0.00 C ATOM 404 O CYS A1366 -15.586 -7.469 -1.091 1.00 0.00 O ATOM 405 CB CYS A1366 -14.230 -5.371 -2.728 1.00 0.00 C ATOM 406 SG CYS A1366 -13.262 -4.962 -4.199 1.00 0.00 S ATOM 0 H CYS A1366 -16.125 -4.172 -3.769 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.390 -6.886 -3.711 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -14.421 -4.457 -2.166 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.637 -6.022 -2.086 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.589 -3.776 -4.618 1.00 0.00 H new ATOM 412 N ASN A1367 -17.328 -6.043 -1.374 1.00 0.00 N ATOM 413 CA ASN A1367 -18.086 -6.432 -0.179 1.00 0.00 C ATOM 414 C ASN A1367 -17.648 -5.578 0.993 1.00 0.00 C ATOM 415 O ASN A1367 -17.278 -6.079 2.055 1.00 0.00 O ATOM 416 CB ASN A1367 -17.951 -7.927 0.147 1.00 0.00 C ATOM 417 CG ASN A1367 -18.502 -8.810 -0.956 1.00 0.00 C ATOM 418 OD1 ASN A1367 -19.696 -9.109 -0.987 1.00 0.00 O ATOM 419 ND2 ASN A1367 -17.635 -9.236 -1.866 1.00 0.00 N ATOM 0 H ASN A1367 -17.773 -5.297 -1.909 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.143 -6.261 -0.382 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.900 -8.167 0.311 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -18.476 -8.142 1.078 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -17.950 -9.835 -2.629 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -16.654 -8.964 -1.802 1.00 0.00 H new ATOM 426 N TRP A1368 -17.717 -4.270 0.773 1.00 0.00 N ATOM 427 CA TRP A1368 -17.315 -3.281 1.771 1.00 0.00 C ATOM 428 C TRP A1368 -16.036 -3.694 2.502 1.00 0.00 C ATOM 429 O TRP A1368 -15.895 -3.464 3.704 1.00 0.00 O ATOM 430 CB TRP A1368 -18.450 -3.030 2.762 1.00 0.00 C ATOM 431 CG TRP A1368 -19.503 -2.125 2.202 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.697 -2.494 1.657 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.446 -0.696 2.116 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.387 -1.384 1.238 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.642 -0.268 1.510 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.502 0.264 2.494 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.919 1.077 1.274 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.778 1.598 2.257 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.976 1.993 1.653 1.00 0.00 C ATOM 0 H TRP A1368 -18.052 -3.864 -0.100 1.00 0.00 H new ATOM 0 HA TRP A1368 -17.099 -2.352 1.244 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.903 -3.981 3.041 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -18.044 -2.591 3.673 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -21.049 -3.511 1.568 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.306 -1.390 0.796 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.575 -0.031 2.962 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.844 1.385 0.809 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -18.056 2.348 2.543 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -20.161 3.043 1.482 1.00 0.00 H new ATOM 450 N ASP A1369 -15.105 -4.297 1.764 1.00 0.00 N ATOM 451 CA ASP A1369 -13.828 -4.727 2.330 1.00 0.00 C ATOM 452 C ASP A1369 -12.732 -3.724 1.984 1.00 0.00 C ATOM 453 O ASP A1369 -12.553 -3.367 0.821 1.00 0.00 O ATOM 454 CB ASP A1369 -13.454 -6.116 1.812 1.00 0.00 C ATOM 455 CG ASP A1369 -14.354 -7.203 2.365 1.00 0.00 C ATOM 456 OD1 ASP A1369 -14.240 -7.515 3.569 1.00 0.00 O ATOM 457 OD2 ASP A1369 -15.174 -7.744 1.593 1.00 0.00 O ATOM 0 H ASP A1369 -15.212 -4.499 0.770 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.930 -4.776 3.414 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.510 -6.121 0.723 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.420 -6.334 2.079 1.00 0.00 H new ATOM 462 N LEU A1370 -11.993 -3.281 2.999 1.00 0.00 N ATOM 463 CA LEU A1370 -10.932 -2.295 2.804 1.00 0.00 C ATOM 464 C LEU A1370 -9.816 -2.811 1.896 1.00 0.00 C ATOM 465 O LEU A1370 -9.681 -2.357 0.760 1.00 0.00 O ATOM 466 CB LEU A1370 -10.352 -1.858 4.151 1.00 0.00 C ATOM 467 CG LEU A1370 -9.236 -0.811 4.069 1.00 0.00 C ATOM 468 CD1 LEU A1370 -9.684 0.389 3.250 1.00 0.00 C ATOM 469 CD2 LEU A1370 -8.822 -0.369 5.461 1.00 0.00 C ATOM 0 H LEU A1370 -12.109 -3.589 3.964 1.00 0.00 H new ATOM 0 HA LEU A1370 -11.385 -1.436 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -11.160 -1.458 4.764 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -9.966 -2.738 4.666 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.377 -1.266 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.877 1.120 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -9.938 0.066 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -10.558 0.842 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -8.029 0.375 5.386 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -9.679 0.066 5.975 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -8.460 -1.230 6.024 1.00 0.00 H new ATOM 481 N GLU A1371 -9.011 -3.750 2.399 1.00 0.00 N ATOM 482 CA GLU A1371 -7.898 -4.298 1.623 1.00 0.00 C ATOM 483 C GLU A1371 -8.341 -4.687 0.216 1.00 0.00 C ATOM 484 O GLU A1371 -7.603 -4.492 -0.750 1.00 0.00 O ATOM 485 CB GLU A1371 -7.280 -5.507 2.331 1.00 0.00 C ATOM 486 CG GLU A1371 -8.175 -6.735 2.353 1.00 0.00 C ATOM 487 CD GLU A1371 -9.370 -6.571 3.272 1.00 0.00 C ATOM 488 OE1 GLU A1371 -10.411 -6.062 2.807 1.00 0.00 O ATOM 489 OE2 GLU A1371 -9.264 -6.953 4.456 1.00 0.00 O ATOM 0 H GLU A1371 -9.109 -4.144 3.335 1.00 0.00 H new ATOM 0 HA GLU A1371 -7.143 -3.516 1.541 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -6.342 -5.763 1.839 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -7.037 -5.229 3.356 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.525 -6.943 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -7.592 -7.599 2.672 1.00 0.00 H new ATOM 496 N ALA A1372 -9.545 -5.235 0.105 1.00 0.00 N ATOM 497 CA ALA A1372 -10.079 -5.637 -1.189 1.00 0.00 C ATOM 498 C ALA A1372 -10.304 -4.415 -2.071 1.00 0.00 C ATOM 499 O ALA A1372 -9.996 -4.427 -3.264 1.00 0.00 O ATOM 500 CB ALA A1372 -11.372 -6.416 -1.008 1.00 0.00 C ATOM 0 H ALA A1372 -10.168 -5.411 0.893 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.354 -6.286 -1.681 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.759 -6.710 -1.984 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -11.179 -7.307 -0.411 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -12.106 -5.790 -0.500 1.00 0.00 H new ATOM 506 N ALA A1373 -10.839 -3.357 -1.468 1.00 0.00 N ATOM 507 CA ALA A1373 -11.097 -2.116 -2.183 1.00 0.00 C ATOM 508 C ALA A1373 -9.799 -1.546 -2.740 1.00 0.00 C ATOM 509 O ALA A1373 -9.732 -1.139 -3.900 1.00 0.00 O ATOM 510 CB ALA A1373 -11.765 -1.107 -1.266 1.00 0.00 C ATOM 0 H ALA A1373 -11.102 -3.337 -0.483 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.769 -2.328 -3.015 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.952 -0.184 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.711 -1.513 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -11.113 -0.899 -0.418 1.00 0.00 H new ATOM 516 N THR A1374 -8.771 -1.512 -1.901 1.00 0.00 N ATOM 517 CA THR A1374 -7.473 -1.011 -2.321 1.00 0.00 C ATOM 518 C THR A1374 -6.977 -1.823 -3.506 1.00 0.00 C ATOM 519 O THR A1374 -6.560 -1.271 -4.523 1.00 0.00 O ATOM 520 CB THR A1374 -6.437 -1.087 -1.185 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.934 -0.420 -0.019 1.00 0.00 O ATOM 522 CG2 THR A1374 -5.123 -0.453 -1.614 1.00 0.00 C ATOM 0 H THR A1374 -8.812 -1.824 -0.931 1.00 0.00 H new ATOM 0 HA THR A1374 -7.593 0.036 -2.600 1.00 0.00 H new ATOM 0 HB THR A1374 -6.261 -2.137 -0.953 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.268 -0.475 0.698 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.404 -0.517 -0.797 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.731 -0.980 -2.484 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.290 0.593 -1.869 1.00 0.00 H new ATOM 530 N ASN A1375 -7.038 -3.144 -3.362 1.00 0.00 N ATOM 531 CA ASN A1375 -6.618 -4.051 -4.420 1.00 0.00 C ATOM 532 C ASN A1375 -7.435 -3.797 -5.682 1.00 0.00 C ATOM 533 O ASN A1375 -6.981 -4.061 -6.795 1.00 0.00 O ATOM 534 CB ASN A1375 -6.772 -5.503 -3.961 1.00 0.00 C ATOM 535 CG ASN A1375 -6.876 -6.476 -5.119 1.00 0.00 C ATOM 536 OD1 ASN A1375 -5.867 -6.893 -5.690 1.00 0.00 O ATOM 537 ND2 ASN A1375 -8.102 -6.852 -5.465 1.00 0.00 N ATOM 0 H ASN A1375 -7.376 -3.609 -2.519 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.567 -3.870 -4.646 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.919 -5.775 -3.339 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.662 -5.590 -3.338 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -8.236 -7.512 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -8.910 -6.481 -4.964 1.00 0.00 H new ATOM 544 N PHE A1376 -8.648 -3.283 -5.495 1.00 0.00 N ATOM 545 CA PHE A1376 -9.527 -2.972 -6.613 1.00 0.00 C ATOM 546 C PHE A1376 -8.984 -1.771 -7.385 1.00 0.00 C ATOM 547 O PHE A1376 -8.981 -1.758 -8.615 1.00 0.00 O ATOM 548 CB PHE A1376 -10.946 -2.680 -6.109 1.00 0.00 C ATOM 549 CG PHE A1376 -11.981 -2.604 -7.198 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.144 -1.446 -7.940 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.795 -3.693 -7.473 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.096 -1.373 -8.938 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.751 -3.625 -8.470 1.00 0.00 C ATOM 554 CZ PHE A1376 -13.901 -2.464 -9.203 1.00 0.00 C ATOM 0 H PHE A1376 -9.043 -3.074 -4.578 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.566 -3.833 -7.280 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.235 -3.456 -5.401 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -10.939 -1.737 -5.563 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -11.519 -0.589 -7.736 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.681 -4.603 -6.903 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.211 -0.464 -9.510 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.380 -4.479 -8.675 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.647 -2.409 -9.982 1.00 0.00 H new ATOM 564 N LEU A1377 -8.523 -0.764 -6.648 1.00 0.00 N ATOM 565 CA LEU A1377 -7.965 0.441 -7.258 1.00 0.00 C ATOM 566 C LEU A1377 -6.611 0.156 -7.901 1.00 0.00 C ATOM 567 O LEU A1377 -6.136 0.925 -8.737 1.00 0.00 O ATOM 568 CB LEU A1377 -7.815 1.555 -6.216 1.00 0.00 C ATOM 569 CG LEU A1377 -9.078 2.379 -5.943 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.556 3.069 -7.212 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.177 1.505 -5.364 1.00 0.00 C ATOM 0 H LEU A1377 -8.524 -0.758 -5.628 1.00 0.00 H new ATOM 0 HA LEU A1377 -8.658 0.768 -8.034 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.484 1.109 -5.278 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.025 2.231 -6.544 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.830 3.146 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.454 3.648 -6.995 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -8.775 3.734 -7.581 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -9.782 2.320 -7.970 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.064 2.111 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.421 0.712 -6.070 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.836 1.064 -4.427 1.00 0.00 H new ATOM 583 N LEU A1378 -5.988 -0.948 -7.498 1.00 0.00 N ATOM 584 CA LEU A1378 -4.679 -1.324 -8.026 1.00 0.00 C ATOM 585 C LEU A1378 -4.799 -2.151 -9.307 1.00 0.00 C ATOM 586 O LEU A1378 -4.331 -1.736 -10.368 1.00 0.00 O ATOM 587 CB LEU A1378 -3.895 -2.115 -6.976 1.00 0.00 C ATOM 588 CG LEU A1378 -3.673 -1.394 -5.644 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.147 -2.363 -4.596 1.00 0.00 C ATOM 590 CD2 LEU A1378 -2.714 -0.225 -5.820 1.00 0.00 C ATOM 0 H LEU A1378 -6.367 -1.597 -6.809 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.147 -0.404 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.422 -3.049 -6.781 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -2.923 -2.378 -7.394 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.631 -1.002 -5.302 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -2.995 -1.834 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.869 -3.166 -4.448 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.200 -2.784 -4.933 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.569 0.274 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -1.755 -0.593 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.130 0.482 -6.538 1.00 0.00 H new ATOM 602 N ASP A1379 -5.421 -3.323 -9.201 1.00 0.00 N ATOM 603 CA ASP A1379 -5.578 -4.215 -10.349 1.00 0.00 C ATOM 604 C ASP A1379 -6.909 -3.999 -11.069 1.00 0.00 C ATOM 605 O ASP A1379 -6.935 -3.703 -12.264 1.00 0.00 O ATOM 606 CB ASP A1379 -5.459 -5.673 -9.901 1.00 0.00 C ATOM 607 CG ASP A1379 -5.655 -6.649 -11.044 1.00 0.00 C ATOM 608 OD1 ASP A1379 -4.661 -6.964 -11.731 1.00 0.00 O ATOM 609 OD2 ASP A1379 -6.801 -7.100 -11.251 1.00 0.00 O ATOM 0 H ASP A1379 -5.824 -3.677 -8.334 1.00 0.00 H new ATOM 0 HA ASP A1379 -4.781 -3.981 -11.055 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -4.478 -5.834 -9.455 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.199 -5.873 -9.126 1.00 0.00 H new ATOM 614 N SER A1380 -8.010 -4.157 -10.337 1.00 0.00 N ATOM 615 CA SER A1380 -9.349 -3.997 -10.906 1.00 0.00 C ATOM 616 C SER A1380 -9.520 -2.639 -11.587 1.00 0.00 C ATOM 617 O SER A1380 -10.501 -2.415 -12.298 1.00 0.00 O ATOM 618 CB SER A1380 -10.408 -4.172 -9.815 1.00 0.00 C ATOM 619 OG SER A1380 -10.446 -5.511 -9.354 1.00 0.00 O ATOM 0 H SER A1380 -8.002 -4.396 -9.346 1.00 0.00 H new ATOM 0 HA SER A1380 -9.478 -4.767 -11.666 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.191 -3.503 -8.982 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.386 -3.890 -10.204 1.00 0.00 H new ATOM 0 HG SER A1380 -11.107 -5.591 -8.635 1.00 0.00 H new ATOM 625 N ALA A1381 -8.570 -1.737 -11.367 1.00 0.00 N ATOM 626 CA ALA A1381 -8.622 -0.410 -11.968 1.00 0.00 C ATOM 627 C ALA A1381 -8.560 -0.495 -13.490 1.00 0.00 C ATOM 628 O ALA A1381 -7.437 -0.594 -14.030 1.00 0.00 O ATOM 629 CB ALA A1381 -7.490 0.454 -11.439 1.00 0.00 C ATOM 630 OXT ALA A1381 -9.632 -0.463 -14.128 1.00 0.00 O ATOM 0 H ALA A1381 -7.754 -1.901 -10.777 1.00 0.00 H new ATOM 0 HA ALA A1381 -9.572 0.049 -11.694 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -7.542 1.442 -11.897 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -7.581 0.550 -10.357 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -6.534 -0.009 -11.683 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 18.060 8.462 2.861 1.00 0.00 N ATOM 638 CA MET B 1 16.732 8.271 2.224 1.00 0.00 C ATOM 639 C MET B 1 15.860 7.338 3.057 1.00 0.00 C ATOM 640 O MET B 1 16.190 6.166 3.247 1.00 0.00 O ATOM 641 CB MET B 1 16.903 7.703 0.813 1.00 0.00 C ATOM 642 CG MET B 1 15.592 7.506 0.072 1.00 0.00 C ATOM 643 SD MET B 1 15.830 6.867 -1.597 1.00 0.00 S ATOM 644 CE MET B 1 14.138 6.823 -2.184 1.00 0.00 C ATOM 0 H1 MET B 1 18.637 9.101 2.277 1.00 0.00 H new ATOM 0 H2 MET B 1 17.935 8.876 3.807 1.00 0.00 H new ATOM 0 H3 MET B 1 18.540 7.543 2.946 1.00 0.00 H new ATOM 0 HA MET B 1 16.239 9.241 2.163 1.00 0.00 H new ATOM 0 HB2 MET B 1 17.540 8.373 0.236 1.00 0.00 H new ATOM 0 HB3 MET B 1 17.422 6.747 0.876 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.961 6.818 0.634 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.061 8.457 0.021 1.00 0.00 H new ATOM 0 HE1 MET B 1 14.118 6.448 -3.207 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.548 6.166 -1.545 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.717 7.828 -2.157 1.00 0.00 H new ATOM 656 N GLN B 2 14.744 7.864 3.553 1.00 0.00 N ATOM 657 CA GLN B 2 13.824 7.079 4.368 1.00 0.00 C ATOM 658 C GLN B 2 12.429 7.054 3.754 1.00 0.00 C ATOM 659 O GLN B 2 12.103 7.870 2.892 1.00 0.00 O ATOM 660 CB GLN B 2 13.753 7.649 5.786 1.00 0.00 C ATOM 661 CG GLN B 2 15.076 7.598 6.531 1.00 0.00 C ATOM 662 CD GLN B 2 14.959 8.100 7.956 1.00 0.00 C ATOM 663 OE1 GLN B 2 15.141 9.288 8.224 1.00 0.00 O ATOM 664 NE2 GLN B 2 14.651 7.197 8.878 1.00 0.00 N ATOM 0 H GLN B 2 14.455 8.831 3.404 1.00 0.00 H new ATOM 0 HA GLN B 2 14.202 6.057 4.408 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.414 8.684 5.736 1.00 0.00 H new ATOM 0 HB3 GLN B 2 13.005 7.096 6.354 1.00 0.00 H new ATOM 0 HG2 GLN B 2 15.445 6.572 6.540 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.813 8.198 5.997 1.00 0.00 H new ATOM 0 HE21 GLN B 2 14.509 6.223 8.611 1.00 0.00 H new ATOM 0 HE22 GLN B 2 14.556 7.477 9.854 1.00 0.00 H new ATOM 673 N ILE B 3 11.611 6.110 4.208 1.00 0.00 N ATOM 674 CA ILE B 3 10.245 5.974 3.716 1.00 0.00 C ATOM 675 C ILE B 3 9.281 5.704 4.866 1.00 0.00 C ATOM 676 O ILE B 3 9.634 5.040 5.841 1.00 0.00 O ATOM 677 CB ILE B 3 10.126 4.839 2.679 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.660 3.526 3.256 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.869 5.210 1.403 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.426 2.331 2.357 1.00 0.00 C ATOM 0 H ILE B 3 11.872 5.426 4.918 1.00 0.00 H new ATOM 0 HA ILE B 3 9.984 6.916 3.234 1.00 0.00 H new ATOM 0 HB ILE B 3 9.073 4.699 2.435 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.729 3.628 3.440 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.186 3.343 4.221 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.777 4.400 0.680 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.441 6.121 0.984 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.922 5.375 1.630 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.830 1.436 2.829 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.356 2.203 2.193 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.923 2.492 1.401 1.00 0.00 H new ATOM 692 N PHE B 4 8.063 6.225 4.745 1.00 0.00 N ATOM 693 CA PHE B 4 7.049 6.045 5.778 1.00 0.00 C ATOM 694 C PHE B 4 5.944 5.101 5.314 1.00 0.00 C ATOM 695 O PHE B 4 5.011 5.511 4.625 1.00 0.00 O ATOM 696 CB PHE B 4 6.447 7.396 6.169 1.00 0.00 C ATOM 697 CG PHE B 4 7.454 8.361 6.727 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.859 8.271 8.048 1.00 0.00 C ATOM 699 CD2 PHE B 4 7.993 9.359 5.931 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.784 9.158 8.566 1.00 0.00 C ATOM 701 CE2 PHE B 4 8.919 10.248 6.442 1.00 0.00 C ATOM 702 CZ PHE B 4 9.315 10.148 7.762 1.00 0.00 C ATOM 0 H PHE B 4 7.755 6.774 3.943 1.00 0.00 H new ATOM 0 HA PHE B 4 7.534 5.600 6.647 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.975 7.842 5.293 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.662 7.235 6.908 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.447 7.499 8.681 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.686 9.443 4.899 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.091 9.077 9.598 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.333 11.020 5.810 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.038 10.842 8.164 1.00 0.00 H new ATOM 712 N VAL B 5 6.062 3.831 5.693 1.00 0.00 N ATOM 713 CA VAL B 5 5.078 2.830 5.334 1.00 0.00 C ATOM 714 C VAL B 5 3.810 3.001 6.165 1.00 0.00 C ATOM 715 O VAL B 5 3.868 3.079 7.392 1.00 0.00 O ATOM 716 CB VAL B 5 5.645 1.417 5.551 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.613 0.373 5.189 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.919 1.220 4.742 1.00 0.00 C ATOM 0 H VAL B 5 6.837 3.475 6.252 1.00 0.00 H new ATOM 0 HA VAL B 5 4.833 2.961 4.280 1.00 0.00 H new ATOM 0 HB VAL B 5 5.893 1.303 6.606 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.030 -0.621 5.348 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.731 0.501 5.816 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.333 0.486 4.142 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.304 0.214 4.909 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.701 1.354 3.682 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.665 1.951 5.054 1.00 0.00 H new ATOM 728 N LYS B 6 2.665 3.061 5.492 1.00 0.00 N ATOM 729 CA LYS B 6 1.387 3.235 6.176 1.00 0.00 C ATOM 730 C LYS B 6 0.589 1.936 6.215 1.00 0.00 C ATOM 731 O LYS B 6 -0.129 1.612 5.268 1.00 0.00 O ATOM 732 CB LYS B 6 0.558 4.324 5.491 1.00 0.00 C ATOM 733 CG LYS B 6 1.159 5.717 5.607 1.00 0.00 C ATOM 734 CD LYS B 6 0.109 6.753 5.986 1.00 0.00 C ATOM 735 CE LYS B 6 -0.972 6.876 4.927 1.00 0.00 C ATOM 736 NZ LYS B 6 -2.037 7.834 5.330 1.00 0.00 N ATOM 0 H LYS B 6 2.595 2.992 4.477 1.00 0.00 H new ATOM 0 HA LYS B 6 1.605 3.534 7.201 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.446 4.073 4.436 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.442 4.333 5.924 1.00 0.00 H new ATOM 0 HG2 LYS B 6 1.951 5.711 6.356 1.00 0.00 H new ATOM 0 HG3 LYS B 6 1.619 5.995 4.659 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.345 6.478 6.938 1.00 0.00 H new ATOM 0 HD3 LYS B 6 0.589 7.721 6.129 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.525 7.204 3.988 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.415 5.897 4.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.756 7.890 4.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.481 7.508 6.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.619 8.775 5.479 1.00 0.00 H new ATOM 750 N THR B 7 0.712 1.192 7.313 1.00 0.00 N ATOM 751 CA THR B 7 -0.022 -0.059 7.463 1.00 0.00 C ATOM 752 C THR B 7 -1.489 0.222 7.773 1.00 0.00 C ATOM 753 O THR B 7 -1.809 1.171 8.487 1.00 0.00 O ATOM 754 CB THR B 7 0.566 -0.945 8.581 1.00 0.00 C ATOM 755 OG1 THR B 7 0.619 -0.212 9.809 1.00 0.00 O ATOM 756 CG2 THR B 7 1.960 -1.438 8.217 1.00 0.00 C ATOM 0 H THR B 7 1.308 1.433 8.105 1.00 0.00 H new ATOM 0 HA THR B 7 0.066 -0.595 6.518 1.00 0.00 H new ATOM 0 HB THR B 7 -0.084 -1.812 8.701 1.00 0.00 H new ATOM 0 HG1 THR B 7 1.392 0.390 9.797 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.348 -2.060 9.024 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.911 -2.024 7.299 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.620 -0.584 8.067 1.00 0.00 H new ATOM 764 N LEU B 8 -2.378 -0.605 7.232 1.00 0.00 N ATOM 765 CA LEU B 8 -3.811 -0.434 7.452 1.00 0.00 C ATOM 766 C LEU B 8 -4.178 -0.710 8.906 1.00 0.00 C ATOM 767 O LEU B 8 -5.316 -0.486 9.321 1.00 0.00 O ATOM 768 CB LEU B 8 -4.606 -1.358 6.527 1.00 0.00 C ATOM 769 CG LEU B 8 -4.378 -1.136 5.030 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.206 -2.116 4.214 1.00 0.00 C ATOM 771 CD2 LEU B 8 -4.712 0.298 4.642 1.00 0.00 C ATOM 0 H LEU B 8 -2.133 -1.398 6.640 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.065 0.601 7.224 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.354 -2.391 6.767 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -5.668 -1.232 6.739 1.00 0.00 H new ATOM 0 HG LEU B 8 -3.324 -1.312 4.815 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.031 -1.944 3.152 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.918 -3.136 4.468 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.263 -1.972 4.436 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -4.543 0.435 3.574 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.757 0.503 4.873 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -4.075 0.984 5.201 1.00 0.00 H new ATOM 783 N THR B 9 -3.212 -1.199 9.676 1.00 0.00 N ATOM 784 CA THR B 9 -3.435 -1.502 11.083 1.00 0.00 C ATOM 785 C THR B 9 -3.243 -0.259 11.944 1.00 0.00 C ATOM 786 O THR B 9 -3.463 -0.289 13.156 1.00 0.00 O ATOM 787 CB THR B 9 -2.485 -2.607 11.580 1.00 0.00 C ATOM 788 OG1 THR B 9 -1.124 -2.174 11.464 1.00 0.00 O ATOM 789 CG2 THR B 9 -2.683 -3.887 10.784 1.00 0.00 C ATOM 0 H THR B 9 -2.266 -1.394 9.348 1.00 0.00 H new ATOM 0 HA THR B 9 -4.463 -1.853 11.173 1.00 0.00 H new ATOM 0 HB THR B 9 -2.714 -2.808 12.627 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.527 -2.882 11.784 1.00 0.00 H new ATOM 0 HG21 THR B 9 -2.001 -4.654 11.152 1.00 0.00 H new ATOM 0 HG22 THR B 9 -3.711 -4.231 10.897 1.00 0.00 H new ATOM 0 HG23 THR B 9 -2.479 -3.696 9.731 1.00 0.00 H new ATOM 797 N GLY B 10 -2.834 0.835 11.309 1.00 0.00 N ATOM 798 CA GLY B 10 -2.615 2.074 12.030 1.00 0.00 C ATOM 799 C GLY B 10 -1.213 2.172 12.593 1.00 0.00 C ATOM 800 O GLY B 10 -1.026 2.553 13.749 1.00 0.00 O ATOM 0 H GLY B 10 -2.650 0.885 10.307 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.796 2.917 11.363 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.337 2.151 12.843 1.00 0.00 H new ATOM 804 N LYS B 11 -0.222 1.828 11.775 1.00 0.00 N ATOM 805 CA LYS B 11 1.171 1.877 12.203 1.00 0.00 C ATOM 806 C LYS B 11 2.058 2.469 11.110 1.00 0.00 C ATOM 807 O LYS B 11 2.029 2.027 9.960 1.00 0.00 O ATOM 808 CB LYS B 11 1.659 0.473 12.571 1.00 0.00 C ATOM 809 CG LYS B 11 2.815 0.463 13.561 1.00 0.00 C ATOM 810 CD LYS B 11 4.132 0.829 12.894 1.00 0.00 C ATOM 811 CE LYS B 11 5.283 0.807 13.886 1.00 0.00 C ATOM 812 NZ LYS B 11 5.066 1.759 15.011 1.00 0.00 N ATOM 0 H LYS B 11 -0.358 1.513 10.814 1.00 0.00 H new ATOM 0 HA LYS B 11 1.235 2.520 13.081 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.827 -0.091 12.993 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.967 -0.044 11.662 1.00 0.00 H new ATOM 0 HG2 LYS B 11 2.609 1.166 14.368 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.898 -0.526 14.013 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.336 0.131 12.082 1.00 0.00 H new ATOM 0 HD3 LYS B 11 4.053 1.821 12.449 1.00 0.00 H new ATOM 0 HE2 LYS B 11 5.402 -0.202 14.282 1.00 0.00 H new ATOM 0 HE3 LYS B 11 6.210 1.059 13.371 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 5.942 2.290 15.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.304 2.422 14.763 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.801 1.231 15.867 1.00 0.00 H new ATOM 826 N THR B 12 2.845 3.475 11.481 1.00 0.00 N ATOM 827 CA THR B 12 3.750 4.128 10.544 1.00 0.00 C ATOM 828 C THR B 12 5.177 3.624 10.735 1.00 0.00 C ATOM 829 O THR B 12 5.838 3.959 11.719 1.00 0.00 O ATOM 830 CB THR B 12 3.725 5.659 10.714 1.00 0.00 C ATOM 831 OG1 THR B 12 2.387 6.147 10.555 1.00 0.00 O ATOM 832 CG2 THR B 12 4.638 6.334 9.701 1.00 0.00 C ATOM 0 H THR B 12 2.873 3.856 12.427 1.00 0.00 H new ATOM 0 HA THR B 12 3.409 3.882 9.539 1.00 0.00 H new ATOM 0 HB THR B 12 4.083 5.896 11.716 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.379 7.121 10.666 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.602 7.414 9.842 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.660 5.983 9.842 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.306 6.089 8.692 1.00 0.00 H new ATOM 840 N ILE B 13 5.645 2.815 9.791 1.00 0.00 N ATOM 841 CA ILE B 13 6.989 2.254 9.861 1.00 0.00 C ATOM 842 C ILE B 13 7.988 3.098 9.076 1.00 0.00 C ATOM 843 O ILE B 13 7.849 3.277 7.867 1.00 0.00 O ATOM 844 CB ILE B 13 7.020 0.813 9.316 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.961 -0.044 10.014 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.406 0.208 9.496 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.810 -1.429 9.421 1.00 0.00 C ATOM 0 H ILE B 13 5.113 2.533 8.968 1.00 0.00 H new ATOM 0 HA ILE B 13 7.272 2.251 10.914 1.00 0.00 H new ATOM 0 HB ILE B 13 6.792 0.838 8.250 1.00 0.00 H new ATOM 0 HG12 ILE B 13 6.219 -0.136 11.069 1.00 0.00 H new ATOM 0 HG13 ILE B 13 5.001 0.469 9.964 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.412 -0.810 9.106 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.138 0.808 8.955 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.661 0.192 10.556 1.00 0.00 H new ATOM 0 HD11 ILE B 13 5.042 -1.977 9.967 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.521 -1.347 8.373 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.758 -1.962 9.495 1.00 0.00 H new ATOM 859 N THR B 14 8.998 3.613 9.772 1.00 0.00 N ATOM 860 CA THR B 14 10.030 4.426 9.137 1.00 0.00 C ATOM 861 C THR B 14 11.270 3.585 8.856 1.00 0.00 C ATOM 862 O THR B 14 11.952 3.143 9.782 1.00 0.00 O ATOM 863 CB THR B 14 10.420 5.629 10.016 1.00 0.00 C ATOM 864 OG1 THR B 14 9.269 6.445 10.269 1.00 0.00 O ATOM 865 CG2 THR B 14 11.498 6.466 9.345 1.00 0.00 C ATOM 0 H THR B 14 9.123 3.482 10.776 1.00 0.00 H new ATOM 0 HA THR B 14 9.620 4.800 8.199 1.00 0.00 H new ATOM 0 HB THR B 14 10.812 5.247 10.959 1.00 0.00 H new ATOM 0 HG1 THR B 14 9.100 7.021 9.494 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.756 7.309 9.986 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.384 5.853 9.178 1.00 0.00 H new ATOM 0 HG23 THR B 14 11.128 6.837 8.389 1.00 0.00 H new ATOM 873 N LEU B 15 11.561 3.367 7.576 1.00 0.00 N ATOM 874 CA LEU B 15 12.715 2.561 7.187 1.00 0.00 C ATOM 875 C LEU B 15 13.715 3.366 6.363 1.00 0.00 C ATOM 876 O LEU B 15 13.333 4.202 5.544 1.00 0.00 O ATOM 877 CB LEU B 15 12.256 1.340 6.386 1.00 0.00 C ATOM 878 CG LEU B 15 13.334 0.287 6.124 1.00 0.00 C ATOM 879 CD1 LEU B 15 13.770 -0.368 7.426 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.825 -0.759 5.144 1.00 0.00 C ATOM 0 H LEU B 15 11.018 3.735 6.795 1.00 0.00 H new ATOM 0 HA LEU B 15 13.213 2.238 8.101 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.431 0.867 6.918 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.864 1.681 5.428 1.00 0.00 H new ATOM 0 HG LEU B 15 14.200 0.781 5.684 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.537 -1.114 7.219 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.173 0.390 8.098 1.00 0.00 H new ATOM 0 HD13 LEU B 15 12.913 -0.850 7.896 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.603 -1.501 4.968 1.00 0.00 H new ATOM 0 HD22 LEU B 15 11.944 -1.248 5.559 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.562 -0.278 4.202 1.00 0.00 H new ATOM 892 N GLU B 16 14.999 3.105 6.590 1.00 0.00 N ATOM 893 CA GLU B 16 16.061 3.786 5.860 1.00 0.00 C ATOM 894 C GLU B 16 16.516 2.929 4.684 1.00 0.00 C ATOM 895 O GLU B 16 17.203 1.923 4.868 1.00 0.00 O ATOM 896 CB GLU B 16 17.247 4.078 6.784 1.00 0.00 C ATOM 897 CG GLU B 16 18.398 4.791 6.093 1.00 0.00 C ATOM 898 CD GLU B 16 19.578 5.027 7.016 1.00 0.00 C ATOM 899 OE1 GLU B 16 19.602 6.076 7.692 1.00 0.00 O ATOM 900 OE2 GLU B 16 20.477 4.161 7.063 1.00 0.00 O ATOM 0 H GLU B 16 15.329 2.425 7.275 1.00 0.00 H new ATOM 0 HA GLU B 16 15.672 4.733 5.484 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.904 4.687 7.620 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.611 3.139 7.202 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.724 4.201 5.237 1.00 0.00 H new ATOM 0 HG3 GLU B 16 18.048 5.748 5.706 1.00 0.00 H new ATOM 907 N VAL B 17 16.127 3.329 3.478 1.00 0.00 N ATOM 908 CA VAL B 17 16.487 2.583 2.279 1.00 0.00 C ATOM 909 C VAL B 17 17.221 3.465 1.273 1.00 0.00 C ATOM 910 O VAL B 17 17.500 4.633 1.542 1.00 0.00 O ATOM 911 CB VAL B 17 15.236 1.979 1.609 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.487 1.080 2.585 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.325 3.079 1.083 1.00 0.00 C ATOM 0 H VAL B 17 15.565 4.162 3.306 1.00 0.00 H new ATOM 0 HA VAL B 17 17.152 1.778 2.591 1.00 0.00 H new ATOM 0 HB VAL B 17 15.559 1.371 0.764 1.00 0.00 H new ATOM 0 HG11 VAL B 17 13.608 0.663 2.094 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.140 0.270 2.908 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.176 1.663 3.452 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.448 2.632 0.614 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.009 3.716 1.909 1.00 0.00 H new ATOM 0 HG23 VAL B 17 14.864 3.678 0.349 1.00 0.00 H new ATOM 923 N GLU B 18 17.536 2.894 0.114 1.00 0.00 N ATOM 924 CA GLU B 18 18.236 3.626 -0.936 1.00 0.00 C ATOM 925 C GLU B 18 17.486 3.517 -2.260 1.00 0.00 C ATOM 926 O GLU B 18 16.687 2.602 -2.458 1.00 0.00 O ATOM 927 CB GLU B 18 19.662 3.096 -1.099 1.00 0.00 C ATOM 928 CG GLU B 18 20.484 3.147 0.180 1.00 0.00 C ATOM 929 CD GLU B 18 21.866 2.547 0.009 1.00 0.00 C ATOM 930 OE1 GLU B 18 22.798 3.294 -0.354 1.00 0.00 O ATOM 931 OE2 GLU B 18 22.016 1.328 0.237 1.00 0.00 O ATOM 0 H GLU B 18 17.317 1.926 -0.122 1.00 0.00 H new ATOM 0 HA GLU B 18 18.281 4.676 -0.645 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.619 2.066 -1.452 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.170 3.676 -1.870 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.579 4.183 0.505 1.00 0.00 H new ATOM 0 HG3 GLU B 18 19.955 2.613 0.969 1.00 0.00 H new ATOM 938 N SER B 19 17.752 4.454 -3.166 1.00 0.00 N ATOM 939 CA SER B 19 17.098 4.465 -4.471 1.00 0.00 C ATOM 940 C SER B 19 17.630 3.348 -5.363 1.00 0.00 C ATOM 941 O SER B 19 17.172 3.173 -6.493 1.00 0.00 O ATOM 942 CB SER B 19 17.305 5.819 -5.153 1.00 0.00 C ATOM 943 OG SER B 19 18.681 6.076 -5.373 1.00 0.00 O ATOM 0 H SER B 19 18.415 5.215 -3.021 1.00 0.00 H new ATOM 0 HA SER B 19 16.032 4.299 -4.315 1.00 0.00 H new ATOM 0 HB2 SER B 19 16.773 5.836 -6.104 1.00 0.00 H new ATOM 0 HB3 SER B 19 16.879 6.609 -4.535 1.00 0.00 H new ATOM 0 HG SER B 19 18.785 6.946 -5.811 1.00 0.00 H new ATOM 949 N SER B 20 18.598 2.595 -4.852 1.00 0.00 N ATOM 950 CA SER B 20 19.192 1.495 -5.603 1.00 0.00 C ATOM 951 C SER B 20 18.531 0.167 -5.243 1.00 0.00 C ATOM 952 O SER B 20 18.646 -0.813 -5.979 1.00 0.00 O ATOM 953 CB SER B 20 20.695 1.419 -5.334 1.00 0.00 C ATOM 954 OG SER B 20 21.343 2.620 -5.715 1.00 0.00 O ATOM 0 H SER B 20 18.989 2.727 -3.919 1.00 0.00 H new ATOM 0 HA SER B 20 19.029 1.684 -6.664 1.00 0.00 H new ATOM 0 HB2 SER B 20 20.869 1.229 -4.275 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.124 0.581 -5.883 1.00 0.00 H new ATOM 0 HG SER B 20 22.303 2.546 -5.531 1.00 0.00 H new ATOM 960 N ASP B 21 17.842 0.143 -4.106 1.00 0.00 N ATOM 961 CA ASP B 21 17.167 -1.057 -3.642 1.00 0.00 C ATOM 962 C ASP B 21 15.904 -1.329 -4.455 1.00 0.00 C ATOM 963 O ASP B 21 15.182 -0.404 -4.827 1.00 0.00 O ATOM 964 CB ASP B 21 16.816 -0.906 -2.165 1.00 0.00 C ATOM 965 CG ASP B 21 18.043 -0.895 -1.275 1.00 0.00 C ATOM 966 OD1 ASP B 21 18.541 -1.990 -0.937 1.00 0.00 O ATOM 967 OD2 ASP B 21 18.505 0.207 -0.915 1.00 0.00 O ATOM 0 H ASP B 21 17.738 0.948 -3.488 1.00 0.00 H new ATOM 0 HA ASP B 21 17.840 -1.904 -3.774 1.00 0.00 H new ATOM 0 HB2 ASP B 21 16.258 0.019 -2.020 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.161 -1.724 -1.865 1.00 0.00 H new ATOM 972 N THR B 22 15.645 -2.606 -4.728 1.00 0.00 N ATOM 973 CA THR B 22 14.465 -3.002 -5.491 1.00 0.00 C ATOM 974 C THR B 22 13.225 -3.036 -4.605 1.00 0.00 C ATOM 975 O THR B 22 13.329 -3.071 -3.378 1.00 0.00 O ATOM 976 CB THR B 22 14.650 -4.386 -6.144 1.00 0.00 C ATOM 977 OG1 THR B 22 14.981 -5.359 -5.147 1.00 0.00 O ATOM 978 CG2 THR B 22 15.740 -4.348 -7.203 1.00 0.00 C ATOM 0 H THR B 22 16.236 -3.383 -4.432 1.00 0.00 H new ATOM 0 HA THR B 22 14.333 -2.255 -6.274 1.00 0.00 H new ATOM 0 HB THR B 22 13.711 -4.662 -6.624 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.095 -6.235 -5.570 1.00 0.00 H new ATOM 0 HG21 THR B 22 15.850 -5.337 -7.648 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.470 -3.630 -7.977 1.00 0.00 H new ATOM 0 HG23 THR B 22 16.683 -4.050 -6.744 1.00 0.00 H new ATOM 986 N ILE B 23 12.054 -3.029 -5.234 1.00 0.00 N ATOM 987 CA ILE B 23 10.788 -3.057 -4.507 1.00 0.00 C ATOM 988 C ILE B 23 10.686 -4.296 -3.624 1.00 0.00 C ATOM 989 O ILE B 23 10.385 -4.201 -2.434 1.00 0.00 O ATOM 990 CB ILE B 23 9.587 -3.037 -5.474 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.686 -1.846 -6.436 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.278 -2.997 -4.697 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.693 -0.497 -5.747 1.00 0.00 C ATOM 0 H ILE B 23 11.955 -3.004 -6.249 1.00 0.00 H new ATOM 0 HA ILE B 23 10.764 -2.164 -3.882 1.00 0.00 H new ATOM 0 HB ILE B 23 9.606 -3.952 -6.066 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.596 -1.945 -7.028 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.848 -1.883 -7.131 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.441 -2.983 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.206 -3.879 -4.061 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.249 -2.100 -4.078 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.765 0.293 -6.495 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.772 -0.375 -5.177 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.547 -0.437 -5.073 1.00 0.00 H new ATOM 1005 N ASP B 24 10.935 -5.457 -4.220 1.00 0.00 N ATOM 1006 CA ASP B 24 10.871 -6.722 -3.496 1.00 0.00 C ATOM 1007 C ASP B 24 11.815 -6.723 -2.299 1.00 0.00 C ATOM 1008 O ASP B 24 11.504 -7.293 -1.252 1.00 0.00 O ATOM 1009 CB ASP B 24 11.217 -7.882 -4.432 1.00 0.00 C ATOM 1010 CG ASP B 24 12.524 -7.660 -5.167 1.00 0.00 C ATOM 1011 OD1 ASP B 24 13.585 -8.009 -4.610 1.00 0.00 O ATOM 1012 OD2 ASP B 24 12.486 -7.136 -6.300 1.00 0.00 O ATOM 0 H ASP B 24 11.184 -5.549 -5.205 1.00 0.00 H new ATOM 0 HA ASP B 24 9.853 -6.846 -3.127 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.280 -8.805 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP B 24 10.413 -8.013 -5.157 1.00 0.00 H new ATOM 1017 N ASN B 25 12.968 -6.081 -2.458 1.00 0.00 N ATOM 1018 CA ASN B 25 13.956 -6.012 -1.387 1.00 0.00 C ATOM 1019 C ASN B 25 13.402 -5.264 -0.179 1.00 0.00 C ATOM 1020 O ASN B 25 13.651 -5.644 0.964 1.00 0.00 O ATOM 1021 CB ASN B 25 15.235 -5.331 -1.880 1.00 0.00 C ATOM 1022 CG ASN B 25 16.351 -5.385 -0.853 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.433 -6.322 -0.057 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.215 -4.378 -0.864 1.00 0.00 N ATOM 0 H ASN B 25 13.241 -5.602 -3.316 1.00 0.00 H new ATOM 0 HA ASN B 25 14.191 -7.032 -1.084 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.568 -5.811 -2.800 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.019 -4.291 -2.124 1.00 0.00 H new ATOM 0 HD21 ASN B 25 17.985 -4.359 -0.195 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.109 -3.623 -1.541 1.00 0.00 H new ATOM 1031 N VAL B 26 12.647 -4.199 -0.438 1.00 0.00 N ATOM 1032 CA VAL B 26 12.062 -3.398 0.632 1.00 0.00 C ATOM 1033 C VAL B 26 11.154 -4.241 1.523 1.00 0.00 C ATOM 1034 O VAL B 26 11.270 -4.202 2.747 1.00 0.00 O ATOM 1035 CB VAL B 26 11.261 -2.205 0.075 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.694 -1.365 1.209 1.00 0.00 C ATOM 1037 CG2 VAL B 26 12.133 -1.358 -0.838 1.00 0.00 C ATOM 0 H VAL B 26 12.427 -3.872 -1.379 1.00 0.00 H new ATOM 0 HA VAL B 26 12.892 -3.017 1.226 1.00 0.00 H new ATOM 0 HB VAL B 26 10.428 -2.593 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL B 26 10.132 -0.528 0.796 1.00 0.00 H new ATOM 0 HG12 VAL B 26 10.033 -1.979 1.821 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.510 -0.986 1.824 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.551 -0.520 -1.222 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.987 -0.979 -0.277 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.487 -1.966 -1.670 1.00 0.00 H new ATOM 1047 N LYS B 27 10.251 -4.999 0.905 1.00 0.00 N ATOM 1048 CA LYS B 27 9.329 -5.852 1.651 1.00 0.00 C ATOM 1049 C LYS B 27 10.089 -6.743 2.630 1.00 0.00 C ATOM 1050 O LYS B 27 9.703 -6.877 3.792 1.00 0.00 O ATOM 1051 CB LYS B 27 8.501 -6.717 0.696 1.00 0.00 C ATOM 1052 CG LYS B 27 7.290 -6.007 0.108 1.00 0.00 C ATOM 1053 CD LYS B 27 7.695 -4.868 -0.815 1.00 0.00 C ATOM 1054 CE LYS B 27 6.488 -4.265 -1.518 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.759 -5.275 -2.334 1.00 0.00 N ATOM 0 H LYS B 27 10.138 -5.040 -0.108 1.00 0.00 H new ATOM 0 HA LYS B 27 8.656 -5.206 2.215 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.141 -7.056 -0.118 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.164 -7.607 1.228 1.00 0.00 H new ATOM 0 HG2 LYS B 27 6.682 -6.723 -0.444 1.00 0.00 H new ATOM 0 HG3 LYS B 27 6.670 -5.617 0.915 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.206 -4.096 -0.240 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.404 -5.234 -1.557 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.811 -3.840 -0.777 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.813 -3.446 -2.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.063 -4.795 -2.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.436 -5.794 -2.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.269 -5.942 -1.704 1.00 0.00 H new ATOM 1069 N SER B 28 11.173 -7.348 2.151 1.00 0.00 N ATOM 1070 CA SER B 28 11.991 -8.224 2.982 1.00 0.00 C ATOM 1071 C SER B 28 12.577 -7.457 4.165 1.00 0.00 C ATOM 1072 O SER B 28 12.513 -7.914 5.307 1.00 0.00 O ATOM 1073 CB SER B 28 13.118 -8.840 2.151 1.00 0.00 C ATOM 1074 OG SER B 28 13.903 -9.724 2.933 1.00 0.00 O ATOM 0 H SER B 28 11.504 -7.247 1.192 1.00 0.00 H new ATOM 0 HA SER B 28 11.354 -9.021 3.367 1.00 0.00 H new ATOM 0 HB2 SER B 28 12.696 -9.378 1.302 1.00 0.00 H new ATOM 0 HB3 SER B 28 13.749 -8.049 1.746 1.00 0.00 H new ATOM 0 HG SER B 28 14.615 -10.106 2.379 1.00 0.00 H new ATOM 1080 N LYS B 29 13.146 -6.289 3.880 1.00 0.00 N ATOM 1081 CA LYS B 29 13.746 -5.457 4.919 1.00 0.00 C ATOM 1082 C LYS B 29 12.724 -5.111 5.996 1.00 0.00 C ATOM 1083 O LYS B 29 13.063 -5.001 7.173 1.00 0.00 O ATOM 1084 CB LYS B 29 14.321 -4.176 4.309 1.00 0.00 C ATOM 1085 CG LYS B 29 15.417 -4.429 3.286 1.00 0.00 C ATOM 1086 CD LYS B 29 15.885 -3.139 2.629 1.00 0.00 C ATOM 1087 CE LYS B 29 16.941 -2.430 3.463 1.00 0.00 C ATOM 1088 NZ LYS B 29 16.441 -2.074 4.819 1.00 0.00 N ATOM 0 H LYS B 29 13.204 -5.898 2.940 1.00 0.00 H new ATOM 0 HA LYS B 29 14.555 -6.023 5.381 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.515 -3.616 3.835 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.718 -3.549 5.108 1.00 0.00 H new ATOM 0 HG2 LYS B 29 16.262 -4.917 3.772 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.050 -5.114 2.522 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.290 -3.360 1.642 1.00 0.00 H new ATOM 0 HD3 LYS B 29 15.032 -2.476 2.482 1.00 0.00 H new ATOM 0 HE2 LYS B 29 17.818 -3.071 3.558 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.262 -1.525 2.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.093 -1.396 5.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 15.497 -1.645 4.739 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 16.384 -2.932 5.404 1.00 0.00 H new ATOM 1102 N ILE B 30 11.469 -4.939 5.586 1.00 0.00 N ATOM 1103 CA ILE B 30 10.400 -4.614 6.522 1.00 0.00 C ATOM 1104 C ILE B 30 10.069 -5.817 7.398 1.00 0.00 C ATOM 1105 O ILE B 30 9.823 -5.675 8.595 1.00 0.00 O ATOM 1106 CB ILE B 30 9.124 -4.150 5.789 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.412 -2.888 4.971 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.999 -3.897 6.786 1.00 0.00 C ATOM 1109 CD1 ILE B 30 8.273 -2.479 4.061 1.00 0.00 C ATOM 0 H ILE B 30 11.170 -5.019 4.614 1.00 0.00 H new ATOM 0 HA ILE B 30 10.758 -3.795 7.146 1.00 0.00 H new ATOM 0 HB ILE B 30 8.807 -4.940 5.108 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.634 -2.067 5.653 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.305 -3.052 4.369 1.00 0.00 H new ATOM 0 HG21 ILE B 30 7.106 -3.570 6.252 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.781 -4.816 7.329 1.00 0.00 H new ATOM 0 HG23 ILE B 30 8.304 -3.123 7.490 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.550 -1.578 3.514 1.00 0.00 H new ATOM 0 HD12 ILE B 30 8.065 -3.283 3.355 1.00 0.00 H new ATOM 0 HD13 ILE B 30 7.383 -2.282 4.658 1.00 0.00 H new ATOM 1121 N GLN B 31 10.061 -7.002 6.793 1.00 0.00 N ATOM 1122 CA GLN B 31 9.768 -8.229 7.526 1.00 0.00 C ATOM 1123 C GLN B 31 10.811 -8.466 8.611 1.00 0.00 C ATOM 1124 O GLN B 31 10.492 -8.940 9.702 1.00 0.00 O ATOM 1125 CB GLN B 31 9.726 -9.426 6.573 1.00 0.00 C ATOM 1126 CG GLN B 31 9.449 -10.749 7.268 1.00 0.00 C ATOM 1127 CD GLN B 31 9.543 -11.935 6.328 1.00 0.00 C ATOM 1128 OE1 GLN B 31 10.307 -11.917 5.361 1.00 0.00 O ATOM 1129 NE2 GLN B 31 8.766 -12.975 6.606 1.00 0.00 N ATOM 0 H GLN B 31 10.253 -7.138 5.801 1.00 0.00 H new ATOM 0 HA GLN B 31 8.791 -8.119 7.996 1.00 0.00 H new ATOM 0 HB2 GLN B 31 8.957 -9.253 5.820 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.678 -9.494 6.047 1.00 0.00 H new ATOM 0 HG2 GLN B 31 10.158 -10.881 8.085 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.454 -10.720 7.712 1.00 0.00 H new ATOM 0 HE21 GLN B 31 8.148 -12.948 7.417 1.00 0.00 H new ATOM 0 HE22 GLN B 31 8.787 -13.801 6.009 1.00 0.00 H new ATOM 1138 N ASP B 32 12.061 -8.135 8.301 1.00 0.00 N ATOM 1139 CA ASP B 32 13.156 -8.308 9.247 1.00 0.00 C ATOM 1140 C ASP B 32 13.197 -7.156 10.247 1.00 0.00 C ATOM 1141 O ASP B 32 13.823 -7.259 11.302 1.00 0.00 O ATOM 1142 CB ASP B 32 14.490 -8.404 8.503 1.00 0.00 C ATOM 1143 CG ASP B 32 15.671 -8.539 9.444 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.990 -9.681 9.836 1.00 0.00 O ATOM 1145 OD2 ASP B 32 16.277 -7.503 9.788 1.00 0.00 O ATOM 0 H ASP B 32 12.340 -7.745 7.401 1.00 0.00 H new ATOM 0 HA ASP B 32 12.988 -9.235 9.796 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.466 -9.261 7.830 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.622 -7.516 7.884 1.00 0.00 H new ATOM 1150 N LYS B 33 12.524 -6.060 9.910 1.00 0.00 N ATOM 1151 CA LYS B 33 12.485 -4.890 10.779 1.00 0.00 C ATOM 1152 C LYS B 33 11.383 -5.035 11.826 1.00 0.00 C ATOM 1153 O LYS B 33 11.660 -5.178 13.016 1.00 0.00 O ATOM 1154 CB LYS B 33 12.266 -3.621 9.948 1.00 0.00 C ATOM 1155 CG LYS B 33 12.678 -2.340 10.658 1.00 0.00 C ATOM 1156 CD LYS B 33 11.608 -1.864 11.627 1.00 0.00 C ATOM 1157 CE LYS B 33 11.990 -0.543 12.276 1.00 0.00 C ATOM 1158 NZ LYS B 33 13.295 -0.631 12.989 1.00 0.00 N ATOM 0 H LYS B 33 11.999 -5.958 9.042 1.00 0.00 H new ATOM 0 HA LYS B 33 13.441 -4.811 11.296 1.00 0.00 H new ATOM 0 HB2 LYS B 33 12.828 -3.706 9.018 1.00 0.00 H new ATOM 0 HB3 LYS B 33 11.212 -3.552 9.678 1.00 0.00 H new ATOM 0 HG2 LYS B 33 13.610 -2.507 11.198 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.873 -1.562 9.920 1.00 0.00 H new ATOM 0 HD2 LYS B 33 10.662 -1.750 11.098 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.453 -2.618 12.399 1.00 0.00 H new ATOM 0 HE2 LYS B 33 12.045 0.234 11.513 1.00 0.00 H new ATOM 0 HE3 LYS B 33 11.212 -0.245 12.979 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 13.424 0.213 13.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.306 -1.481 13.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.067 -0.687 12.294 1.00 0.00 H new ATOM 1172 N GLU B 34 10.132 -5.001 11.373 1.00 0.00 N ATOM 1173 CA GLU B 34 8.990 -5.133 12.270 1.00 0.00 C ATOM 1174 C GLU B 34 8.535 -6.586 12.365 1.00 0.00 C ATOM 1175 O GLU B 34 8.784 -7.258 13.366 1.00 0.00 O ATOM 1176 CB GLU B 34 7.835 -4.254 11.791 1.00 0.00 C ATOM 1177 CG GLU B 34 7.364 -3.252 12.830 1.00 0.00 C ATOM 1178 CD GLU B 34 8.471 -2.319 13.282 1.00 0.00 C ATOM 1179 OE1 GLU B 34 9.174 -2.661 14.257 1.00 0.00 O ATOM 1180 OE2 GLU B 34 8.636 -1.248 12.661 1.00 0.00 O ATOM 0 H GLU B 34 9.885 -4.883 10.390 1.00 0.00 H new ATOM 0 HA GLU B 34 9.300 -4.805 13.262 1.00 0.00 H new ATOM 0 HB2 GLU B 34 8.145 -3.717 10.895 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.998 -4.891 11.507 1.00 0.00 H new ATOM 0 HG2 GLU B 34 6.544 -2.664 12.417 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.969 -3.787 13.694 1.00 0.00 H new ATOM 1187 N GLY B 35 7.867 -7.066 11.319 1.00 0.00 N ATOM 1188 CA GLY B 35 7.392 -8.438 11.314 1.00 0.00 C ATOM 1189 C GLY B 35 6.282 -8.680 10.309 1.00 0.00 C ATOM 1190 O GLY B 35 5.406 -9.515 10.536 1.00 0.00 O ATOM 0 H GLY B 35 7.647 -6.532 10.479 1.00 0.00 H new ATOM 0 HA2 GLY B 35 8.226 -9.104 11.093 1.00 0.00 H new ATOM 0 HA3 GLY B 35 7.034 -8.696 12.311 1.00 0.00 H new ATOM 1194 N ILE B 36 6.310 -7.950 9.196 1.00 0.00 N ATOM 1195 CA ILE B 36 5.296 -8.108 8.159 1.00 0.00 C ATOM 1196 C ILE B 36 5.859 -8.886 6.965 1.00 0.00 C ATOM 1197 O ILE B 36 6.747 -8.394 6.269 1.00 0.00 O ATOM 1198 CB ILE B 36 4.759 -6.748 7.658 1.00 0.00 C ATOM 1199 CG1 ILE B 36 4.192 -5.917 8.816 1.00 0.00 C ATOM 1200 CG2 ILE B 36 3.692 -6.968 6.598 1.00 0.00 C ATOM 1201 CD1 ILE B 36 5.246 -5.183 9.616 1.00 0.00 C ATOM 0 H ILE B 36 7.020 -7.247 8.991 1.00 0.00 H new ATOM 0 HA ILE B 36 4.473 -8.661 8.611 1.00 0.00 H new ATOM 0 HB ILE B 36 5.590 -6.194 7.220 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.482 -5.192 8.417 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.635 -6.574 9.484 1.00 0.00 H new ATOM 0 HG21 ILE B 36 3.320 -6.004 6.251 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.121 -7.515 5.758 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.869 -7.543 7.024 1.00 0.00 H new ATOM 0 HD11 ILE B 36 4.768 -4.618 10.416 1.00 0.00 H new ATOM 0 HD12 ILE B 36 5.943 -5.902 10.046 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.788 -4.499 8.963 1.00 0.00 H new ATOM 1213 N PRO B 37 5.353 -10.112 6.710 1.00 0.00 N ATOM 1214 CA PRO B 37 5.821 -10.939 5.588 1.00 0.00 C ATOM 1215 C PRO B 37 5.751 -10.197 4.253 1.00 0.00 C ATOM 1216 O PRO B 37 4.893 -9.336 4.066 1.00 0.00 O ATOM 1217 CB PRO B 37 4.858 -12.129 5.592 1.00 0.00 C ATOM 1218 CG PRO B 37 4.347 -12.204 6.989 1.00 0.00 C ATOM 1219 CD PRO B 37 4.298 -10.788 7.490 1.00 0.00 C ATOM 0 HA PRO B 37 6.867 -11.224 5.701 1.00 0.00 H new ATOM 0 HB2 PRO B 37 4.045 -11.982 4.881 1.00 0.00 H new ATOM 0 HB3 PRO B 37 5.367 -13.050 5.307 1.00 0.00 H new ATOM 0 HG2 PRO B 37 3.359 -12.663 7.019 1.00 0.00 H new ATOM 0 HG3 PRO B 37 5.001 -12.815 7.611 1.00 0.00 H new ATOM 0 HD2 PRO B 37 3.321 -10.336 7.321 1.00 0.00 H new ATOM 0 HD3 PRO B 37 4.493 -10.734 8.561 1.00 0.00 H new ATOM 1227 N PRO B 38 6.649 -10.527 3.302 1.00 0.00 N ATOM 1228 CA PRO B 38 6.689 -9.874 1.987 1.00 0.00 C ATOM 1229 C PRO B 38 5.565 -10.332 1.059 1.00 0.00 C ATOM 1230 O PRO B 38 4.943 -9.519 0.376 1.00 0.00 O ATOM 1231 CB PRO B 38 8.045 -10.300 1.428 1.00 0.00 C ATOM 1232 CG PRO B 38 8.316 -11.621 2.061 1.00 0.00 C ATOM 1233 CD PRO B 38 7.694 -11.564 3.431 1.00 0.00 C ATOM 0 HA PRO B 38 6.557 -8.795 2.069 1.00 0.00 H new ATOM 0 HB2 PRO B 38 8.018 -10.380 0.341 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.821 -9.575 1.676 1.00 0.00 H new ATOM 0 HG2 PRO B 38 7.886 -12.431 1.471 1.00 0.00 H new ATOM 0 HG3 PRO B 38 9.388 -11.809 2.127 1.00 0.00 H new ATOM 0 HD2 PRO B 38 7.269 -12.526 3.718 1.00 0.00 H new ATOM 0 HD3 PRO B 38 8.428 -11.300 4.193 1.00 0.00 H new ATOM 1241 N ASP B 39 5.310 -11.637 1.039 1.00 0.00 N ATOM 1242 CA ASP B 39 4.264 -12.202 0.189 1.00 0.00 C ATOM 1243 C ASP B 39 2.882 -11.931 0.776 1.00 0.00 C ATOM 1244 O ASP B 39 1.875 -12.449 0.292 1.00 0.00 O ATOM 1245 CB ASP B 39 4.479 -13.708 0.022 1.00 0.00 C ATOM 1246 CG ASP B 39 3.524 -14.326 -0.982 1.00 0.00 C ATOM 1247 OD1 ASP B 39 3.782 -14.208 -2.198 1.00 0.00 O ATOM 1248 OD2 ASP B 39 2.518 -14.930 -0.552 1.00 0.00 O ATOM 0 H ASP B 39 5.813 -12.324 1.601 1.00 0.00 H new ATOM 0 HA ASP B 39 4.321 -11.723 -0.789 1.00 0.00 H new ATOM 0 HB2 ASP B 39 5.505 -13.892 -0.297 1.00 0.00 H new ATOM 0 HB3 ASP B 39 4.353 -14.198 0.987 1.00 0.00 H new ATOM 1253 N GLN B 40 2.842 -11.111 1.818 1.00 0.00 N ATOM 1254 CA GLN B 40 1.591 -10.774 2.485 1.00 0.00 C ATOM 1255 C GLN B 40 1.369 -9.270 2.499 1.00 0.00 C ATOM 1256 O GLN B 40 0.293 -8.800 2.867 1.00 0.00 O ATOM 1257 CB GLN B 40 1.622 -11.289 3.918 1.00 0.00 C ATOM 1258 CG GLN B 40 1.777 -12.798 4.022 1.00 0.00 C ATOM 1259 CD GLN B 40 0.674 -13.557 3.306 1.00 0.00 C ATOM 1260 OE1 GLN B 40 0.889 -14.665 2.815 1.00 0.00 O ATOM 1261 NE2 GLN B 40 -0.512 -12.962 3.241 1.00 0.00 N ATOM 0 H GLN B 40 3.666 -10.665 2.221 1.00 0.00 H new ATOM 0 HA GLN B 40 0.774 -11.242 1.936 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.445 -10.811 4.449 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.702 -10.992 4.422 1.00 0.00 H new ATOM 0 HG2 GLN B 40 2.741 -13.089 3.604 1.00 0.00 H new ATOM 0 HG3 GLN B 40 1.785 -13.086 5.073 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.645 -12.043 3.662 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.289 -13.425 2.770 1.00 0.00 H new ATOM 1270 N GLN B 41 2.403 -8.525 2.126 1.00 0.00 N ATOM 1271 CA GLN B 41 2.331 -7.066 2.093 1.00 0.00 C ATOM 1272 C GLN B 41 2.751 -6.497 0.735 1.00 0.00 C ATOM 1273 O GLN B 41 3.714 -6.964 0.126 1.00 0.00 O ATOM 1274 CB GLN B 41 3.233 -6.494 3.187 1.00 0.00 C ATOM 1275 CG GLN B 41 4.719 -6.612 2.880 1.00 0.00 C ATOM 1276 CD GLN B 41 5.596 -6.057 3.985 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.211 -5.128 4.695 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.786 -6.626 4.137 1.00 0.00 N ATOM 0 H GLN B 41 3.305 -8.907 1.841 1.00 0.00 H new ATOM 0 HA GLN B 41 1.293 -6.779 2.262 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.985 -5.443 3.338 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.023 -7.009 4.125 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.969 -7.660 2.717 1.00 0.00 H new ATOM 0 HG3 GLN B 41 4.936 -6.084 1.951 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.066 -7.394 3.527 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.420 -6.295 4.864 1.00 0.00 H new ATOM 1287 N ARG B 42 2.012 -5.489 0.260 1.00 0.00 N ATOM 1288 CA ARG B 42 2.331 -4.835 -1.010 1.00 0.00 C ATOM 1289 C ARG B 42 2.426 -3.320 -0.820 1.00 0.00 C ATOM 1290 O ARG B 42 1.545 -2.706 -0.218 1.00 0.00 O ATOM 1291 CB ARG B 42 1.286 -5.171 -2.076 1.00 0.00 C ATOM 1292 CG ARG B 42 1.759 -6.212 -3.080 1.00 0.00 C ATOM 1293 CD ARG B 42 0.705 -6.489 -4.140 1.00 0.00 C ATOM 1294 NE ARG B 42 1.179 -7.440 -5.142 1.00 0.00 N ATOM 1295 CZ ARG B 42 0.486 -7.778 -6.228 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -0.708 -7.248 -6.449 1.00 0.00 N ATOM 1297 NH2 ARG B 42 0.990 -8.649 -7.091 1.00 0.00 N ATOM 0 H ARG B 42 1.192 -5.111 0.735 1.00 0.00 H new ATOM 0 HA ARG B 42 3.297 -5.208 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.382 -5.534 -1.586 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.016 -4.259 -2.609 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.675 -5.866 -3.559 1.00 0.00 H new ATOM 0 HG3 ARG B 42 2.002 -7.137 -2.558 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.194 -6.880 -3.664 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.427 -5.555 -4.628 1.00 0.00 H new ATOM 0 HE ARG B 42 2.093 -7.870 -5.002 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.099 -6.579 -5.786 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.236 -7.509 -7.282 1.00 0.00 H new ATOM 0 HH21 ARG B 42 1.908 -9.060 -6.923 1.00 0.00 H new ATOM 0 HH22 ARG B 42 0.459 -8.908 -7.923 1.00 0.00 H new ATOM 1311 N LEU B 43 3.495 -2.723 -1.341 1.00 0.00 N ATOM 1312 CA LEU B 43 3.715 -1.284 -1.211 1.00 0.00 C ATOM 1313 C LEU B 43 2.920 -0.487 -2.244 1.00 0.00 C ATOM 1314 O LEU B 43 2.793 -0.893 -3.400 1.00 0.00 O ATOM 1315 CB LEU B 43 5.204 -0.960 -1.348 1.00 0.00 C ATOM 1316 CG LEU B 43 6.045 -1.212 -0.095 1.00 0.00 C ATOM 1317 CD1 LEU B 43 7.527 -1.087 -0.415 1.00 0.00 C ATOM 1318 CD2 LEU B 43 5.656 -0.241 1.012 1.00 0.00 C ATOM 0 H LEU B 43 4.224 -3.214 -1.858 1.00 0.00 H new ATOM 0 HA LEU B 43 3.365 -0.993 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.614 -1.552 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.307 0.088 -1.630 1.00 0.00 H new ATOM 0 HG LEU B 43 5.851 -2.227 0.252 1.00 0.00 H new ATOM 0 HD11 LEU B 43 8.111 -1.269 0.487 1.00 0.00 H new ATOM 0 HD12 LEU B 43 7.798 -1.819 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU B 43 7.736 -0.083 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.264 -0.434 1.896 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.822 0.782 0.674 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.603 -0.375 1.260 1.00 0.00 H new ATOM 1330 N ILE B 44 2.390 0.659 -1.813 1.00 0.00 N ATOM 1331 CA ILE B 44 1.616 1.531 -2.692 1.00 0.00 C ATOM 1332 C ILE B 44 2.066 2.984 -2.554 1.00 0.00 C ATOM 1333 O ILE B 44 2.300 3.468 -1.447 1.00 0.00 O ATOM 1334 CB ILE B 44 0.106 1.442 -2.387 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.377 0.000 -2.534 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.681 2.370 -3.302 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.799 -0.213 -2.070 1.00 0.00 C ATOM 0 H ILE B 44 2.484 1.004 -0.858 1.00 0.00 H new ATOM 0 HA ILE B 44 1.792 1.191 -3.712 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.061 1.760 -1.358 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.297 -0.296 -3.580 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.283 -0.655 -1.966 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.744 2.293 -3.072 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.350 3.397 -3.150 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.513 2.085 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -2.073 -1.259 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.881 0.051 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.471 0.416 -2.655 1.00 0.00 H new ATOM 1349 N PHE B 45 2.185 3.673 -3.685 1.00 0.00 N ATOM 1350 CA PHE B 45 2.604 5.072 -3.691 1.00 0.00 C ATOM 1351 C PHE B 45 1.943 5.832 -4.836 1.00 0.00 C ATOM 1352 O PHE B 45 1.978 5.393 -5.986 1.00 0.00 O ATOM 1353 CB PHE B 45 4.128 5.173 -3.806 1.00 0.00 C ATOM 1354 CG PHE B 45 4.633 6.588 -3.889 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.533 7.439 -2.801 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.208 7.066 -5.056 1.00 0.00 C ATOM 1357 CE1 PHE B 45 4.995 8.739 -2.873 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.673 8.365 -5.135 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.565 9.203 -4.042 1.00 0.00 C ATOM 0 H PHE B 45 1.997 3.286 -4.610 1.00 0.00 H new ATOM 0 HA PHE B 45 2.289 5.523 -2.750 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.582 4.684 -2.944 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.454 4.627 -4.691 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.088 7.082 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.294 6.416 -5.914 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.910 9.391 -2.016 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.120 8.725 -6.050 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.926 10.219 -4.102 1.00 0.00 H new ATOM 1369 N ALA B 46 1.342 6.975 -4.510 1.00 0.00 N ATOM 1370 CA ALA B 46 0.668 7.803 -5.506 1.00 0.00 C ATOM 1371 C ALA B 46 -0.475 7.045 -6.171 1.00 0.00 C ATOM 1372 O ALA B 46 -0.888 7.375 -7.283 1.00 0.00 O ATOM 1373 CB ALA B 46 1.664 8.288 -6.550 1.00 0.00 C ATOM 0 H ALA B 46 1.309 7.349 -3.561 1.00 0.00 H new ATOM 0 HA ALA B 46 0.244 8.668 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.148 8.904 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.442 8.877 -6.065 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.116 7.430 -7.048 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.988 6.031 -5.479 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.079 5.239 -6.018 1.00 0.00 C ATOM 1381 C GLY B 47 -1.608 4.211 -7.027 1.00 0.00 C ATOM 1382 O GLY B 47 -2.407 3.676 -7.796 1.00 0.00 O ATOM 0 H GLY B 47 -0.667 5.744 -4.554 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.594 4.732 -5.202 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.805 5.901 -6.490 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.308 3.937 -7.026 1.00 0.00 N ATOM 1387 CA LYS B 48 0.273 2.967 -7.946 1.00 0.00 C ATOM 1388 C LYS B 48 1.000 1.863 -7.185 1.00 0.00 C ATOM 1389 O LYS B 48 1.847 2.135 -6.333 1.00 0.00 O ATOM 1390 CB LYS B 48 1.242 3.659 -8.908 1.00 0.00 C ATOM 1391 CG LYS B 48 0.607 4.775 -9.720 1.00 0.00 C ATOM 1392 CD LYS B 48 -0.453 4.243 -10.671 1.00 0.00 C ATOM 1393 CE LYS B 48 -1.094 5.362 -11.473 1.00 0.00 C ATOM 1394 NZ LYS B 48 -2.125 4.848 -12.416 1.00 0.00 N ATOM 0 H LYS B 48 0.365 4.375 -6.396 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.538 2.518 -8.518 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.076 4.067 -8.338 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.655 2.916 -9.590 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.159 5.506 -9.047 1.00 0.00 H new ATOM 0 HG3 LYS B 48 1.378 5.296 -10.288 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.003 3.519 -11.350 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -1.220 3.715 -10.104 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -1.550 6.081 -10.793 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -0.325 5.895 -12.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -2.539 5.642 -12.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -1.685 4.181 -13.082 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -2.872 4.361 -11.881 1.00 0.00 H new ATOM 1408 N GLN B 49 0.660 0.617 -7.498 1.00 0.00 N ATOM 1409 CA GLN B 49 1.280 -0.533 -6.850 1.00 0.00 C ATOM 1410 C GLN B 49 2.716 -0.712 -7.325 1.00 0.00 C ATOM 1411 O GLN B 49 2.974 -0.807 -8.525 1.00 0.00 O ATOM 1412 CB GLN B 49 0.472 -1.801 -7.137 1.00 0.00 C ATOM 1413 CG GLN B 49 1.127 -3.075 -6.625 1.00 0.00 C ATOM 1414 CD GLN B 49 1.402 -3.042 -5.133 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.372 -3.634 -4.658 1.00 0.00 O ATOM 1416 NE2 GLN B 49 0.547 -2.355 -4.382 1.00 0.00 N ATOM 0 H GLN B 49 -0.043 0.378 -8.198 1.00 0.00 H new ATOM 0 HA GLN B 49 1.292 -0.354 -5.775 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.514 -1.703 -6.683 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.320 -1.888 -8.213 1.00 0.00 H new ATOM 0 HG2 GLN B 49 0.483 -3.925 -6.851 1.00 0.00 H new ATOM 0 HG3 GLN B 49 2.064 -3.235 -7.158 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.244 -1.879 -4.815 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.682 -2.304 -3.372 1.00 0.00 H new ATOM 1425 N LEU B 50 3.650 -0.761 -6.379 1.00 0.00 N ATOM 1426 CA LEU B 50 5.058 -0.935 -6.715 1.00 0.00 C ATOM 1427 C LEU B 50 5.336 -2.377 -7.124 1.00 0.00 C ATOM 1428 O LEU B 50 5.394 -3.271 -6.279 1.00 0.00 O ATOM 1429 CB LEU B 50 5.945 -0.542 -5.531 1.00 0.00 C ATOM 1430 CG LEU B 50 5.728 0.875 -4.989 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.711 1.172 -3.868 1.00 0.00 C ATOM 1432 CD2 LEU B 50 5.862 1.904 -6.102 1.00 0.00 C ATOM 0 H LEU B 50 3.458 -0.683 -5.380 1.00 0.00 H new ATOM 0 HA LEU B 50 5.291 -0.283 -7.557 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.777 -1.252 -4.721 1.00 0.00 H new ATOM 0 HB3 LEU B 50 6.988 -0.642 -5.831 1.00 0.00 H new ATOM 0 HG LEU B 50 4.716 0.936 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.543 2.182 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.566 0.457 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.730 1.090 -4.246 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.704 2.903 -5.695 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.860 1.843 -6.536 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.118 1.705 -6.873 1.00 0.00 H new ATOM 1444 N GLU B 51 5.504 -2.595 -8.424 1.00 0.00 N ATOM 1445 CA GLU B 51 5.772 -3.930 -8.945 1.00 0.00 C ATOM 1446 C GLU B 51 7.147 -4.421 -8.507 1.00 0.00 C ATOM 1447 O GLU B 51 8.123 -3.671 -8.533 1.00 0.00 O ATOM 1448 CB GLU B 51 5.680 -3.933 -10.472 1.00 0.00 C ATOM 1449 CG GLU B 51 4.317 -3.514 -11.000 1.00 0.00 C ATOM 1450 CD GLU B 51 4.252 -3.525 -12.514 1.00 0.00 C ATOM 1451 OE1 GLU B 51 3.942 -4.591 -13.086 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.510 -2.469 -13.128 1.00 0.00 O ATOM 0 H GLU B 51 5.459 -1.865 -9.135 1.00 0.00 H new ATOM 0 HA GLU B 51 5.019 -4.607 -8.541 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.439 -3.262 -10.875 1.00 0.00 H new ATOM 0 HB3 GLU B 51 5.911 -4.933 -10.840 1.00 0.00 H new ATOM 0 HG2 GLU B 51 3.555 -4.184 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.082 -2.513 -10.637 1.00 0.00 H new ATOM 1459 N ASP B 52 7.213 -5.686 -8.106 1.00 0.00 N ATOM 1460 CA ASP B 52 8.465 -6.287 -7.661 1.00 0.00 C ATOM 1461 C ASP B 52 9.412 -6.512 -8.837 1.00 0.00 C ATOM 1462 O ASP B 52 9.064 -7.184 -9.807 1.00 0.00 O ATOM 1463 CB ASP B 52 8.188 -7.611 -6.950 1.00 0.00 C ATOM 1464 CG ASP B 52 7.369 -8.562 -7.801 1.00 0.00 C ATOM 1465 OD1 ASP B 52 7.971 -9.342 -8.568 1.00 0.00 O ATOM 1466 OD2 ASP B 52 6.124 -8.524 -7.702 1.00 0.00 O ATOM 0 H ASP B 52 6.412 -6.317 -8.080 1.00 0.00 H new ATOM 0 HA ASP B 52 8.944 -5.600 -6.964 1.00 0.00 H new ATOM 0 HB2 ASP B 52 9.134 -8.085 -6.688 1.00 0.00 H new ATOM 0 HB3 ASP B 52 7.660 -7.416 -6.017 1.00 0.00 H new ATOM 1471 N GLY B 53 10.611 -5.946 -8.740 1.00 0.00 N ATOM 1472 CA GLY B 53 11.591 -6.094 -9.800 1.00 0.00 C ATOM 1473 C GLY B 53 12.234 -4.773 -10.179 1.00 0.00 C ATOM 1474 O GLY B 53 13.444 -4.703 -10.394 1.00 0.00 O ATOM 0 H GLY B 53 10.921 -5.387 -7.945 1.00 0.00 H new ATOM 0 HA2 GLY B 53 12.364 -6.794 -9.482 1.00 0.00 H new ATOM 0 HA3 GLY B 53 11.111 -6.527 -10.678 1.00 0.00 H new ATOM 1478 N ARG B 54 11.419 -3.725 -10.262 1.00 0.00 N ATOM 1479 CA ARG B 54 11.910 -2.399 -10.616 1.00 0.00 C ATOM 1480 C ARG B 54 12.505 -1.699 -9.397 1.00 0.00 C ATOM 1481 O ARG B 54 12.507 -2.246 -8.295 1.00 0.00 O ATOM 1482 CB ARG B 54 10.778 -1.550 -11.199 1.00 0.00 C ATOM 1483 CG ARG B 54 10.103 -2.167 -12.415 1.00 0.00 C ATOM 1484 CD ARG B 54 11.026 -2.187 -13.626 1.00 0.00 C ATOM 1485 NE ARG B 54 12.014 -3.259 -13.547 1.00 0.00 N ATOM 1486 CZ ARG B 54 12.804 -3.611 -14.558 1.00 0.00 C ATOM 1487 NH1 ARG B 54 12.732 -2.969 -15.716 1.00 0.00 N ATOM 1488 NH2 ARG B 54 13.667 -4.607 -14.408 1.00 0.00 N ATOM 0 H ARG B 54 10.415 -3.770 -10.089 1.00 0.00 H new ATOM 0 HA ARG B 54 12.691 -2.517 -11.367 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.028 -1.383 -10.426 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.175 -0.573 -11.474 1.00 0.00 H new ATOM 0 HG2 ARG B 54 9.790 -3.184 -12.180 1.00 0.00 H new ATOM 0 HG3 ARG B 54 9.201 -1.604 -12.655 1.00 0.00 H new ATOM 0 HD2 ARG B 54 10.432 -2.308 -14.532 1.00 0.00 H new ATOM 0 HD3 ARG B 54 11.538 -1.228 -13.707 1.00 0.00 H new ATOM 0 HE ARG B 54 12.104 -3.767 -12.667 1.00 0.00 H new ATOM 0 HH11 ARG B 54 12.069 -2.203 -15.834 1.00 0.00 H new ATOM 0 HH12 ARG B 54 13.339 -3.242 -16.489 1.00 0.00 H new ATOM 0 HH21 ARG B 54 13.725 -5.102 -13.518 1.00 0.00 H new ATOM 0 HH22 ARG B 54 14.273 -4.878 -15.182 1.00 0.00 H new ATOM 1502 N THR B 55 13.007 -0.485 -9.605 1.00 0.00 N ATOM 1503 CA THR B 55 13.602 0.292 -8.523 1.00 0.00 C ATOM 1504 C THR B 55 12.637 1.359 -8.017 1.00 0.00 C ATOM 1505 O THR B 55 11.493 1.440 -8.468 1.00 0.00 O ATOM 1506 CB THR B 55 14.912 0.970 -8.967 1.00 0.00 C ATOM 1507 OG1 THR B 55 14.677 1.787 -10.121 1.00 0.00 O ATOM 1508 CG2 THR B 55 15.980 -0.067 -9.280 1.00 0.00 C ATOM 0 H THR B 55 13.013 -0.019 -10.512 1.00 0.00 H new ATOM 0 HA THR B 55 13.821 -0.409 -7.717 1.00 0.00 H new ATOM 0 HB THR B 55 15.266 1.596 -8.148 1.00 0.00 H new ATOM 0 HG1 THR B 55 13.767 1.633 -10.451 1.00 0.00 H new ATOM 0 HG21 THR B 55 16.896 0.436 -9.591 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.179 -0.665 -8.390 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.632 -0.717 -10.083 1.00 0.00 H new ATOM 1516 N LEU B 56 13.107 2.176 -7.081 1.00 0.00 N ATOM 1517 CA LEU B 56 12.286 3.237 -6.507 1.00 0.00 C ATOM 1518 C LEU B 56 12.248 4.457 -7.423 1.00 0.00 C ATOM 1519 O LEU B 56 11.442 5.367 -7.228 1.00 0.00 O ATOM 1520 CB LEU B 56 12.827 3.637 -5.131 1.00 0.00 C ATOM 1521 CG LEU B 56 13.041 2.480 -4.153 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.643 2.989 -2.852 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.731 1.754 -3.887 1.00 0.00 C ATOM 0 H LEU B 56 14.053 2.124 -6.703 1.00 0.00 H new ATOM 0 HA LEU B 56 11.270 2.857 -6.398 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.776 4.156 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU B 56 12.136 4.350 -4.680 1.00 0.00 H new ATOM 0 HG LEU B 56 13.738 1.773 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.789 2.154 -2.167 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.603 3.463 -3.056 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.969 3.716 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.904 0.935 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU B 56 11.010 2.450 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.339 1.357 -4.823 1.00 0.00 H new ATOM 1535 N SER B 57 13.124 4.468 -8.425 1.00 0.00 N ATOM 1536 CA SER B 57 13.200 5.580 -9.368 1.00 0.00 C ATOM 1537 C SER B 57 12.128 5.469 -10.450 1.00 0.00 C ATOM 1538 O SER B 57 11.745 6.470 -11.058 1.00 0.00 O ATOM 1539 CB SER B 57 14.585 5.629 -10.015 1.00 0.00 C ATOM 1540 OG SER B 57 14.845 4.447 -10.751 1.00 0.00 O ATOM 0 H SER B 57 13.792 3.718 -8.605 1.00 0.00 H new ATOM 0 HA SER B 57 13.026 6.501 -8.811 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.651 6.494 -10.675 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.346 5.756 -9.245 1.00 0.00 H new ATOM 0 HG SER B 57 14.765 3.669 -10.160 1.00 0.00 H new ATOM 1546 N ASP B 58 11.648 4.252 -10.690 1.00 0.00 N ATOM 1547 CA ASP B 58 10.626 4.020 -11.708 1.00 0.00 C ATOM 1548 C ASP B 58 9.278 4.598 -11.286 1.00 0.00 C ATOM 1549 O ASP B 58 8.325 4.604 -12.065 1.00 0.00 O ATOM 1550 CB ASP B 58 10.483 2.522 -11.987 1.00 0.00 C ATOM 1551 CG ASP B 58 11.738 1.922 -12.589 1.00 0.00 C ATOM 1552 OD1 ASP B 58 11.854 1.911 -13.833 1.00 0.00 O ATOM 1553 OD2 ASP B 58 12.604 1.462 -11.817 1.00 0.00 O ATOM 0 H ASP B 58 11.949 3.412 -10.195 1.00 0.00 H new ATOM 0 HA ASP B 58 10.945 4.528 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP B 58 10.246 2.004 -11.058 1.00 0.00 H new ATOM 0 HB3 ASP B 58 9.645 2.360 -12.665 1.00 0.00 H new ATOM 1558 N TYR B 59 9.203 5.083 -10.051 1.00 0.00 N ATOM 1559 CA TYR B 59 7.966 5.658 -9.536 1.00 0.00 C ATOM 1560 C TYR B 59 8.206 7.047 -8.954 1.00 0.00 C ATOM 1561 O TYR B 59 7.352 7.593 -8.255 1.00 0.00 O ATOM 1562 CB TYR B 59 7.358 4.740 -8.477 1.00 0.00 C ATOM 1563 CG TYR B 59 6.840 3.435 -9.038 1.00 0.00 C ATOM 1564 CD1 TYR B 59 7.688 2.350 -9.226 1.00 0.00 C ATOM 1565 CD2 TYR B 59 5.502 3.287 -9.381 1.00 0.00 C ATOM 1566 CE1 TYR B 59 7.218 1.157 -9.741 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.024 2.097 -9.896 1.00 0.00 C ATOM 1568 CZ TYR B 59 5.886 1.035 -10.074 1.00 0.00 C ATOM 1569 OH TYR B 59 5.414 -0.151 -10.587 1.00 0.00 O ATOM 0 H TYR B 59 9.981 5.089 -9.391 1.00 0.00 H new ATOM 0 HA TYR B 59 7.267 5.755 -10.366 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.110 4.527 -7.717 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.541 5.263 -7.980 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.732 2.441 -8.965 1.00 0.00 H new ATOM 0 HD2 TYR B 59 4.824 4.116 -9.243 1.00 0.00 H new ATOM 0 HE1 TYR B 59 7.891 0.324 -9.882 1.00 0.00 H new ATOM 0 HE2 TYR B 59 3.981 1.999 -10.158 1.00 0.00 H new ATOM 0 HH TYR B 59 4.454 -0.070 -10.768 1.00 0.00 H new ATOM 1579 N ASN B 60 9.372 7.614 -9.254 1.00 0.00 N ATOM 1580 CA ASN B 60 9.730 8.945 -8.771 1.00 0.00 C ATOM 1581 C ASN B 60 9.687 9.016 -7.247 1.00 0.00 C ATOM 1582 O ASN B 60 9.597 10.102 -6.673 1.00 0.00 O ATOM 1583 CB ASN B 60 8.792 9.997 -9.368 1.00 0.00 C ATOM 1584 CG ASN B 60 8.914 10.104 -10.878 1.00 0.00 C ATOM 1585 OD1 ASN B 60 7.942 10.407 -11.568 1.00 0.00 O ATOM 1586 ND2 ASN B 60 10.111 9.860 -11.397 1.00 0.00 N ATOM 0 H ASN B 60 10.087 7.171 -9.831 1.00 0.00 H new ATOM 0 HA ASN B 60 10.752 9.150 -9.091 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.763 9.749 -9.108 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.009 10.967 -8.921 1.00 0.00 H new ATOM 0 HD21 ASN B 60 10.252 9.921 -12.405 1.00 0.00 H new ATOM 0 HD22 ASN B 60 10.890 9.612 -10.787 1.00 0.00 H new ATOM 1593 N ILE B 61 9.754 7.859 -6.593 1.00 0.00 N ATOM 1594 CA ILE B 61 9.729 7.807 -5.136 1.00 0.00 C ATOM 1595 C ILE B 61 10.899 8.591 -4.551 1.00 0.00 C ATOM 1596 O ILE B 61 12.043 8.136 -4.583 1.00 0.00 O ATOM 1597 CB ILE B 61 9.781 6.356 -4.616 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.601 5.553 -5.172 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.774 6.336 -3.092 1.00 0.00 C ATOM 1600 CD1 ILE B 61 8.627 4.087 -4.794 1.00 0.00 C ATOM 0 H ILE B 61 9.826 6.949 -7.048 1.00 0.00 H new ATOM 0 HA ILE B 61 8.789 8.256 -4.816 1.00 0.00 H new ATOM 0 HB ILE B 61 10.707 5.894 -4.959 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.672 5.995 -4.813 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.595 5.638 -6.259 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.811 5.305 -2.741 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.642 6.878 -2.717 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.864 6.811 -2.726 1.00 0.00 H new ATOM 0 HD11 ILE B 61 7.760 3.585 -5.224 1.00 0.00 H new ATOM 0 HD12 ILE B 61 9.539 3.629 -5.177 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.601 3.991 -3.709 1.00 0.00 H new ATOM 1612 N GLN B 62 10.605 9.776 -4.024 1.00 0.00 N ATOM 1613 CA GLN B 62 11.632 10.631 -3.441 1.00 0.00 C ATOM 1614 C GLN B 62 11.916 10.246 -1.993 1.00 0.00 C ATOM 1615 O GLN B 62 11.536 9.166 -1.539 1.00 0.00 O ATOM 1616 CB GLN B 62 11.197 12.097 -3.514 1.00 0.00 C ATOM 1617 CG GLN B 62 10.913 12.579 -4.928 1.00 0.00 C ATOM 1618 CD GLN B 62 10.456 14.025 -4.977 1.00 0.00 C ATOM 1619 OE1 GLN B 62 9.678 14.411 -5.849 1.00 0.00 O ATOM 1620 NE2 GLN B 62 10.941 14.834 -4.042 1.00 0.00 N ATOM 0 H GLN B 62 9.663 10.166 -3.989 1.00 0.00 H new ATOM 0 HA GLN B 62 12.549 10.495 -4.015 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.302 12.232 -2.907 1.00 0.00 H new ATOM 0 HB3 GLN B 62 11.977 12.721 -3.076 1.00 0.00 H new ATOM 0 HG2 GLN B 62 11.813 12.467 -5.533 1.00 0.00 H new ATOM 0 HG3 GLN B 62 10.147 11.946 -5.376 1.00 0.00 H new ATOM 0 HE21 GLN B 62 11.584 14.472 -3.338 1.00 0.00 H new ATOM 0 HE22 GLN B 62 10.671 15.817 -4.028 1.00 0.00 H new ATOM 1629 N LYS B 63 12.592 11.138 -1.277 1.00 0.00 N ATOM 1630 CA LYS B 63 12.933 10.905 0.121 1.00 0.00 C ATOM 1631 C LYS B 63 11.761 11.243 1.036 1.00 0.00 C ATOM 1632 O LYS B 63 10.949 12.115 0.724 1.00 0.00 O ATOM 1633 CB LYS B 63 14.152 11.743 0.518 1.00 0.00 C ATOM 1634 CG LYS B 63 15.480 11.168 0.048 1.00 0.00 C ATOM 1635 CD LYS B 63 15.587 11.158 -1.471 1.00 0.00 C ATOM 1636 CE LYS B 63 16.942 10.645 -1.933 1.00 0.00 C ATOM 1637 NZ LYS B 63 18.060 11.477 -1.409 1.00 0.00 N ATOM 0 H LYS B 63 12.916 12.033 -1.644 1.00 0.00 H new ATOM 0 HA LYS B 63 13.168 9.847 0.235 1.00 0.00 H new ATOM 0 HB2 LYS B 63 14.038 12.747 0.109 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.174 11.841 1.603 1.00 0.00 H new ATOM 0 HG2 LYS B 63 16.298 11.755 0.466 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.590 10.152 0.427 1.00 0.00 H new ATOM 0 HD2 LYS B 63 14.799 10.531 -1.888 1.00 0.00 H new ATOM 0 HD3 LYS B 63 15.429 12.166 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS B 63 17.071 9.614 -1.603 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.975 10.638 -3.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 18.930 11.262 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 17.826 12.484 -1.523 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 18.206 11.267 -0.401 1.00 0.00 H new ATOM 1651 N GLU B 64 11.681 10.544 2.165 1.00 0.00 N ATOM 1652 CA GLU B 64 10.619 10.769 3.142 1.00 0.00 C ATOM 1653 C GLU B 64 9.240 10.554 2.523 1.00 0.00 C ATOM 1654 O GLU B 64 8.229 10.995 3.073 1.00 0.00 O ATOM 1655 CB GLU B 64 10.722 12.186 3.712 1.00 0.00 C ATOM 1656 CG GLU B 64 12.100 12.523 4.257 1.00 0.00 C ATOM 1657 CD GLU B 64 12.188 13.942 4.785 1.00 0.00 C ATOM 1658 OE1 GLU B 64 12.376 14.868 3.970 1.00 0.00 O ATOM 1659 OE2 GLU B 64 12.066 14.126 6.016 1.00 0.00 O ATOM 0 H GLU B 64 12.343 9.813 2.427 1.00 0.00 H new ATOM 0 HA GLU B 64 10.744 10.045 3.947 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.464 12.902 2.932 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.987 12.303 4.508 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.351 11.826 5.056 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.841 12.386 3.470 1.00 0.00 H new ATOM 1666 N SER B 65 9.202 9.872 1.382 1.00 0.00 N ATOM 1667 CA SER B 65 7.943 9.603 0.694 1.00 0.00 C ATOM 1668 C SER B 65 7.037 8.721 1.545 1.00 0.00 C ATOM 1669 O SER B 65 7.481 7.723 2.116 1.00 0.00 O ATOM 1670 CB SER B 65 8.208 8.934 -0.655 1.00 0.00 C ATOM 1671 OG SER B 65 8.940 9.790 -1.514 1.00 0.00 O ATOM 0 H SER B 65 10.027 9.496 0.915 1.00 0.00 H new ATOM 0 HA SER B 65 7.438 10.554 0.526 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.761 8.007 -0.502 1.00 0.00 H new ATOM 0 HB3 SER B 65 7.261 8.666 -1.124 1.00 0.00 H new ATOM 0 HG SER B 65 9.790 9.365 -1.753 1.00 0.00 H new ATOM 1677 N THR B 66 5.765 9.096 1.625 1.00 0.00 N ATOM 1678 CA THR B 66 4.791 8.343 2.407 1.00 0.00 C ATOM 1679 C THR B 66 4.183 7.210 1.587 1.00 0.00 C ATOM 1680 O THR B 66 3.347 7.441 0.714 1.00 0.00 O ATOM 1681 CB THR B 66 3.660 9.255 2.921 1.00 0.00 C ATOM 1682 OG1 THR B 66 4.203 10.289 3.750 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.629 8.458 3.707 1.00 0.00 C ATOM 0 H THR B 66 5.384 9.918 1.157 1.00 0.00 H new ATOM 0 HA THR B 66 5.326 7.923 3.259 1.00 0.00 H new ATOM 0 HB THR B 66 3.166 9.701 2.058 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.478 10.865 4.071 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.843 9.126 4.058 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.194 7.692 3.065 1.00 0.00 H new ATOM 0 HG23 THR B 66 3.110 7.984 4.562 1.00 0.00 H new ATOM 1691 N LEU B 67 4.612 5.984 1.872 1.00 0.00 N ATOM 1692 CA LEU B 67 4.104 4.815 1.166 1.00 0.00 C ATOM 1693 C LEU B 67 2.973 4.165 1.955 1.00 0.00 C ATOM 1694 O LEU B 67 2.704 4.544 3.096 1.00 0.00 O ATOM 1695 CB LEU B 67 5.228 3.800 0.931 1.00 0.00 C ATOM 1696 CG LEU B 67 6.525 4.375 0.354 1.00 0.00 C ATOM 1697 CD1 LEU B 67 7.547 3.270 0.137 1.00 0.00 C ATOM 1698 CD2 LEU B 67 6.259 5.110 -0.952 1.00 0.00 C ATOM 0 H LEU B 67 5.310 5.776 2.586 1.00 0.00 H new ATOM 0 HA LEU B 67 3.717 5.141 0.200 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.457 3.312 1.878 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.861 3.028 0.255 1.00 0.00 H new ATOM 0 HG LEU B 67 6.928 5.088 1.073 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.462 3.696 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.767 2.786 1.088 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.145 2.534 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.195 5.509 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU B 67 5.829 4.419 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.562 5.929 -0.773 1.00 0.00 H new ATOM 1710 N HIS B 68 2.313 3.185 1.346 1.00 0.00 N ATOM 1711 CA HIS B 68 1.211 2.488 1.999 1.00 0.00 C ATOM 1712 C HIS B 68 1.456 0.986 2.016 1.00 0.00 C ATOM 1713 O HIS B 68 2.211 0.459 1.196 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.109 2.796 1.294 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.358 4.261 1.121 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -0.902 5.054 2.108 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.126 5.077 0.067 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -0.990 6.297 1.670 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.526 6.338 0.435 1.00 0.00 N ATOM 0 H HIS B 68 2.522 2.856 0.403 1.00 0.00 H new ATOM 0 HA HIS B 68 1.151 2.840 3.029 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.111 2.316 0.315 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.929 2.360 1.865 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.295 4.790 -0.885 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.376 7.137 2.228 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.473 7.171 -0.151 1.00 0.00 H new ATOM 1728 N LEU B 69 0.806 0.303 2.952 1.00 0.00 N ATOM 1729 CA LEU B 69 0.959 -1.138 3.095 1.00 0.00 C ATOM 1730 C LEU B 69 -0.391 -1.842 2.995 1.00 0.00 C ATOM 1731 O LEU B 69 -1.215 -1.757 3.906 1.00 0.00 O ATOM 1732 CB LEU B 69 1.620 -1.457 4.441 1.00 0.00 C ATOM 1733 CG LEU B 69 2.328 -2.813 4.534 1.00 0.00 C ATOM 1734 CD1 LEU B 69 1.323 -3.954 4.468 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.372 -2.948 3.435 1.00 0.00 C ATOM 0 H LEU B 69 0.167 0.727 3.624 1.00 0.00 H new ATOM 0 HA LEU B 69 1.592 -1.501 2.285 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.345 -0.674 4.662 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.857 -1.413 5.218 1.00 0.00 H new ATOM 0 HG LEU B 69 2.836 -2.867 5.497 1.00 0.00 H new ATOM 0 HD11 LEU B 69 1.849 -4.906 4.536 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.620 -3.868 5.296 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.780 -3.906 3.524 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.864 -3.917 3.518 1.00 0.00 H new ATOM 0 HD22 LEU B 69 2.888 -2.868 2.462 1.00 0.00 H new ATOM 0 HD23 LEU B 69 4.113 -2.155 3.538 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.611 -2.536 1.883 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.857 -3.262 1.666 1.00 0.00 C ATOM 1749 C VAL B 70 -1.606 -4.579 0.938 1.00 0.00 C ATOM 1750 O VAL B 70 -0.781 -4.642 0.027 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.871 -2.431 0.855 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -4.200 -3.164 0.753 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -3.060 -1.054 1.473 1.00 0.00 C ATOM 0 H VAL B 70 0.059 -2.611 1.117 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.274 -3.463 2.653 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.475 -2.296 -0.152 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.904 -2.563 0.177 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -4.050 -4.122 0.256 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.600 -3.333 1.753 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.780 -0.486 0.883 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.430 -1.161 2.493 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.106 -0.527 1.486 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.324 -5.622 1.366 1.00 0.00 N ATOM 1764 CA LEU B 71 -2.226 -6.964 0.782 1.00 0.00 C ATOM 1765 C LEU B 71 -2.910 -7.978 1.696 1.00 0.00 C ATOM 1766 O LEU B 71 -4.026 -7.747 2.163 1.00 0.00 O ATOM 1767 CB LEU B 71 -0.764 -7.366 0.520 1.00 0.00 C ATOM 1768 CG LEU B 71 -0.508 -8.094 -0.811 1.00 0.00 C ATOM 1769 CD1 LEU B 71 0.889 -8.694 -0.832 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -1.550 -9.179 -1.060 1.00 0.00 C ATOM 0 H LEU B 71 -2.994 -5.559 2.132 1.00 0.00 H new ATOM 0 HA LEU B 71 -2.734 -6.952 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -0.147 -6.468 0.548 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.430 -8.007 1.336 1.00 0.00 H new ATOM 0 HG LEU B 71 -0.588 -7.358 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU B 71 1.051 -9.205 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU B 71 1.627 -7.901 -0.716 1.00 0.00 H new ATOM 0 HD13 LEU B 71 0.991 -9.407 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -1.340 -9.674 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -1.513 -9.911 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.542 -8.729 -1.097 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.243 -9.098 1.931 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.773 -10.156 2.791 1.00 0.00 C ATOM 1784 C ARG B 72 -4.021 -10.781 2.178 1.00 0.00 C ATOM 1785 O ARG B 72 -5.054 -10.909 2.836 1.00 0.00 O ATOM 1786 CB ARG B 72 -3.088 -9.611 4.187 1.00 0.00 C ATOM 1787 CG ARG B 72 -1.869 -9.492 5.086 1.00 0.00 C ATOM 1788 CD ARG B 72 -1.536 -10.817 5.751 1.00 0.00 C ATOM 1789 NE ARG B 72 -2.621 -11.286 6.608 1.00 0.00 N ATOM 1790 CZ ARG B 72 -2.479 -12.241 7.522 1.00 0.00 C ATOM 1791 NH1 ARG B 72 -1.304 -12.829 7.696 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -3.515 -12.609 8.264 1.00 0.00 N ATOM 0 H ARG B 72 -1.325 -9.302 1.536 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.009 -10.928 2.881 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -3.552 -8.630 4.088 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -3.819 -10.263 4.665 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.015 -9.153 4.500 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.051 -8.736 5.850 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -1.329 -11.565 4.986 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.628 -10.707 6.343 1.00 0.00 H new ATOM 0 HE ARG B 72 -3.540 -10.857 6.499 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.505 -12.549 7.128 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -1.199 -13.561 8.398 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -4.421 -12.159 8.133 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.406 -13.342 8.965 1.00 0.00 H new ATOM 1806 N LEU B 73 -3.914 -11.176 0.913 1.00 0.00 N ATOM 1807 CA LEU B 73 -5.033 -11.792 0.206 1.00 0.00 C ATOM 1808 C LEU B 73 -4.562 -12.977 -0.632 1.00 0.00 C ATOM 1809 O LEU B 73 -4.005 -12.797 -1.715 1.00 0.00 O ATOM 1810 CB LEU B 73 -5.731 -10.762 -0.687 1.00 0.00 C ATOM 1811 CG LEU B 73 -6.388 -9.592 0.052 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -6.929 -8.571 -0.936 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -7.502 -10.092 0.961 1.00 0.00 C ATOM 0 H LEU B 73 -3.065 -11.081 0.356 1.00 0.00 H new ATOM 0 HA LEU B 73 -5.743 -12.156 0.949 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -5.001 -10.362 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.494 -11.273 -1.275 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.630 -9.108 0.668 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.392 -7.748 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -6.112 -8.188 -1.547 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -7.672 -9.044 -1.578 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -7.957 -9.247 1.478 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -8.258 -10.602 0.364 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.090 -10.786 1.694 1.00 0.00 H new ATOM 1825 N ARG B 74 -4.797 -14.184 -0.121 1.00 0.00 N ATOM 1826 CA ARG B 74 -4.401 -15.407 -0.806 1.00 0.00 C ATOM 1827 C ARG B 74 -2.907 -15.409 -1.119 1.00 0.00 C ATOM 1828 O ARG B 74 -2.100 -15.908 -0.333 1.00 0.00 O ATOM 1829 CB ARG B 74 -5.209 -15.581 -2.090 1.00 0.00 C ATOM 1830 CG ARG B 74 -6.714 -15.581 -1.869 1.00 0.00 C ATOM 1831 CD ARG B 74 -7.467 -15.818 -3.169 1.00 0.00 C ATOM 1832 NE ARG B 74 -8.913 -15.838 -2.968 1.00 0.00 N ATOM 1833 CZ ARG B 74 -9.784 -16.170 -3.917 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -9.357 -16.494 -5.130 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -11.083 -16.176 -3.653 1.00 0.00 N ATOM 0 H ARG B 74 -5.264 -14.339 0.773 1.00 0.00 H new ATOM 0 HA ARG B 74 -4.607 -16.245 -0.140 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -4.952 -14.779 -2.782 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.920 -16.518 -2.566 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -6.977 -16.355 -1.148 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -7.020 -14.627 -1.439 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -7.211 -15.036 -3.884 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -7.148 -16.765 -3.605 1.00 0.00 H new ATOM 0 HE ARG B 74 -9.275 -15.583 -2.049 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -8.358 -16.489 -5.337 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -10.027 -16.748 -5.856 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -11.415 -15.926 -2.722 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -11.750 -16.431 -4.381 1.00 0.00 H new ATOM 1849 N GLY B 75 -2.544 -14.851 -2.270 1.00 0.00 N ATOM 1850 CA GLY B 75 -1.148 -14.799 -2.667 1.00 0.00 C ATOM 1851 C GLY B 75 -0.848 -15.699 -3.849 1.00 0.00 C ATOM 1852 O GLY B 75 0.313 -15.879 -4.221 1.00 0.00 O ATOM 0 H GLY B 75 -3.193 -14.433 -2.936 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -0.883 -13.772 -2.920 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -0.522 -15.091 -1.824 1.00 0.00 H new ATOM 1856 N GLY B 76 -1.894 -16.266 -4.442 1.00 0.00 N ATOM 1857 CA GLY B 76 -1.716 -17.144 -5.584 1.00 0.00 C ATOM 1858 C GLY B 76 -3.027 -17.720 -6.084 1.00 0.00 C ATOM 1859 O GLY B 76 -3.659 -17.086 -6.954 1.00 0.00 O ATOM 1860 OXT GLY B 76 -3.419 -18.805 -5.606 1.00 0.00 O ATOM 0 H GLY B 76 -2.863 -16.133 -4.152 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -1.234 -16.592 -6.391 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -1.046 -17.959 -5.311 1.00 0.00 H new TER 1864 GLY B 76