USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 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 121:sc= 0.162 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.155 USER MOD Set 2.1: B 7 THR OG1 : rot 123:sc= -0.568! USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.966 USER MOD Set 3.1: A1352 MET CE :methyl -111:sc= -0.295 (180deg=-2.1) USER MOD Set 3.2: B 68 HIS : no HD1:sc= -2.36! C(o=-2.7!,f=-4.4!) USER MOD Single : A1339 THR OG1 : rot -33:sc= -0.437 USER MOD Single : A1340 THR OG1 : rot 180:sc= -0.619 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 -19:sc= 0.276 USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc= -0.0201 X(o=-0.02,f=-0.41) USER MOD Single : A1361 ASN : amide:sc= 0.527 K(o=0.53,f=0) USER MOD Single : A1365 LYS NZ :NH3+ -117:sc= 0.939 (180deg=-0.162) USER MOD Single : A1366 CYS SG : rot 89:sc= -0.379 USER MOD Single : A1367 ASN : amide:sc= -2.05! K(o=-2.1!,f=-0.14) USER MOD Single : A1374 THR OG1 : rot -99:sc= 0.189 USER MOD Single : A1375 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.013) USER MOD Single : A1380 SER OG : rot -60:sc= 1.15 USER MOD Single : B 1 MET CE :methyl -159:sc= -0.229 (180deg=-1) USER MOD Single : B 1 MET N :NH3+ 161:sc= 0.46 (180deg=0.124) USER MOD Single : B 2 GLN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -161:sc= -0.0569 (180deg=-0.396) USER MOD Single : B 11 LYS NZ :NH3+ 167:sc= 0.0342 (180deg=0.0153) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -94:sc= 0.37 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot -30:sc= 0.518 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -1.87 K(o=-1.9,f=-5.1!) USER MOD Single : B 27 LYS NZ :NH3+ -141:sc= -0.225 (180deg=-0.77) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ -166:sc= -0.0321 (180deg=-0.294) USER MOD Single : B 31 GLN : amide:sc= -0.455 K(o=-0.45,f=-3.2!) USER MOD Single : B 33 LYS NZ :NH3+ -163:sc= -0.0964 (180deg=-0.401) USER MOD Single : B 40 GLN : amide:sc= -0.462 K(o=-0.46,f=-2.3!) USER MOD Single : B 41 GLN : amide:sc= -3.71! K(o=-3.7!,f=-1.7) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -3.24! K(o=-3.2!,f=-1.6) USER MOD Single : B 59 TYR OH : rot 180:sc= 0.152 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.837 K(o=-0.84,f=-5.1!) USER MOD Single : B 63 LYS NZ :NH3+ -168:sc= -0.0461 (180deg=-0.248) USER MOD Single : B 65 SER OG : rot -160:sc= -0.715 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -16.870 7.227 15.308 1.00 0.00 N ATOM 2 CA THR A1339 -16.983 7.250 13.826 1.00 0.00 C ATOM 3 C THR A1339 -17.263 5.857 13.275 1.00 0.00 C ATOM 4 O THR A1339 -16.769 4.858 13.801 1.00 0.00 O ATOM 5 CB THR A1339 -15.695 7.792 13.177 1.00 0.00 C ATOM 6 OG1 THR A1339 -14.579 6.972 13.544 1.00 0.00 O ATOM 7 CG2 THR A1339 -15.438 9.229 13.606 1.00 0.00 C ATOM 0 HA THR A1339 -17.815 7.910 13.581 1.00 0.00 H new ATOM 0 HB THR A1339 -15.821 7.769 12.095 1.00 0.00 H new ATOM 0 HG1 THR A1339 -14.708 6.631 14.454 1.00 0.00 H new ATOM 0 HG21 THR A1339 -14.524 9.591 13.136 1.00 0.00 H new ATOM 0 HG22 THR A1339 -16.276 9.855 13.300 1.00 0.00 H new ATOM 0 HG23 THR A1339 -15.330 9.271 14.690 1.00 0.00 H new ATOM 17 N THR A1340 -18.062 5.797 12.214 1.00 0.00 N ATOM 18 CA THR A1340 -18.411 4.525 11.591 1.00 0.00 C ATOM 19 C THR A1340 -17.249 3.979 10.758 1.00 0.00 C ATOM 20 O THR A1340 -16.517 4.742 10.129 1.00 0.00 O ATOM 21 CB THR A1340 -19.656 4.665 10.695 1.00 0.00 C ATOM 22 OG1 THR A1340 -19.895 3.442 9.988 1.00 0.00 O ATOM 23 CG2 THR A1340 -19.486 5.804 9.701 1.00 0.00 C ATOM 0 H THR A1340 -18.480 6.614 11.768 1.00 0.00 H new ATOM 0 HA THR A1340 -18.631 3.825 12.398 1.00 0.00 H new ATOM 0 HB THR A1340 -20.510 4.887 11.335 1.00 0.00 H new ATOM 0 HG1 THR A1340 -20.689 3.541 9.423 1.00 0.00 H new ATOM 0 HG21 THR A1340 -20.379 5.882 9.080 1.00 0.00 H new ATOM 0 HG22 THR A1340 -19.337 6.739 10.241 1.00 0.00 H new ATOM 0 HG23 THR A1340 -18.620 5.609 9.068 1.00 0.00 H new ATOM 31 N PRO A1341 -17.064 2.643 10.746 1.00 0.00 N ATOM 32 CA PRO A1341 -15.983 1.996 9.987 1.00 0.00 C ATOM 33 C PRO A1341 -16.111 2.206 8.485 1.00 0.00 C ATOM 34 O PRO A1341 -15.147 2.572 7.813 1.00 0.00 O ATOM 35 CB PRO A1341 -16.145 0.509 10.321 1.00 0.00 C ATOM 36 CG PRO A1341 -17.552 0.367 10.787 1.00 0.00 C ATOM 37 CD PRO A1341 -17.885 1.658 11.473 1.00 0.00 C ATOM 0 HA PRO A1341 -15.010 2.409 10.253 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -15.954 -0.114 9.447 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -15.441 0.199 11.093 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -18.225 0.184 9.949 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -17.655 -0.477 11.469 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -18.948 1.889 11.404 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -17.634 1.628 12.533 1.00 0.00 H new ATOM 45 N LYS A1342 -17.307 1.959 7.971 1.00 0.00 N ATOM 46 CA LYS A1342 -17.590 2.104 6.544 1.00 0.00 C ATOM 47 C LYS A1342 -17.037 3.416 5.986 1.00 0.00 C ATOM 48 O LYS A1342 -16.420 3.433 4.921 1.00 0.00 O ATOM 49 CB LYS A1342 -19.098 2.021 6.295 1.00 0.00 C ATOM 50 CG LYS A1342 -19.710 0.698 6.730 1.00 0.00 C ATOM 51 CD LYS A1342 -21.176 0.596 6.338 1.00 0.00 C ATOM 52 CE LYS A1342 -22.027 1.620 7.073 1.00 0.00 C ATOM 53 NZ LYS A1342 -23.479 1.429 6.804 1.00 0.00 N ATOM 0 H LYS A1342 -18.107 1.654 8.525 1.00 0.00 H new ATOM 0 HA LYS A1342 -17.091 1.286 6.024 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -19.592 2.834 6.827 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -19.292 2.171 5.233 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -19.155 -0.125 6.279 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -19.615 0.592 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -21.276 0.744 5.263 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -21.543 -0.407 6.557 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -21.843 1.543 8.145 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -21.730 2.624 6.770 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -24.025 2.146 7.323 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -23.659 1.527 5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -23.768 0.480 7.117 1.00 0.00 H new ATOM 67 N SER A1343 -17.259 4.510 6.709 1.00 0.00 N ATOM 68 CA SER A1343 -16.776 5.819 6.279 1.00 0.00 C ATOM 69 C SER A1343 -15.269 5.934 6.481 1.00 0.00 C ATOM 70 O SER A1343 -14.574 6.573 5.690 1.00 0.00 O ATOM 71 CB SER A1343 -17.495 6.930 7.046 1.00 0.00 C ATOM 72 OG SER A1343 -18.891 6.890 6.807 1.00 0.00 O ATOM 0 H SER A1343 -17.769 4.517 7.593 1.00 0.00 H new ATOM 0 HA SER A1343 -16.991 5.928 5.216 1.00 0.00 H new ATOM 0 HB2 SER A1343 -17.302 6.824 8.113 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.099 7.900 6.745 1.00 0.00 H new ATOM 0 HG SER A1343 -19.330 7.608 7.309 1.00 0.00 H new ATOM 78 N LEU A1344 -14.769 5.311 7.545 1.00 0.00 N ATOM 79 CA LEU A1344 -13.342 5.341 7.848 1.00 0.00 C ATOM 80 C LEU A1344 -12.534 4.696 6.728 1.00 0.00 C ATOM 81 O LEU A1344 -11.392 5.079 6.476 1.00 0.00 O ATOM 82 CB LEU A1344 -13.061 4.629 9.174 1.00 0.00 C ATOM 83 CG LEU A1344 -13.370 5.445 10.430 1.00 0.00 C ATOM 84 CD1 LEU A1344 -13.229 4.581 11.674 1.00 0.00 C ATOM 85 CD2 LEU A1344 -12.454 6.658 10.515 1.00 0.00 C ATOM 0 H LEU A1344 -15.331 4.780 8.211 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.039 6.384 7.936 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -13.645 3.709 9.205 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -12.010 4.340 9.197 1.00 0.00 H new ATOM 0 HG LEU A1344 -14.400 5.795 10.370 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -13.452 5.177 12.559 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -13.924 3.743 11.616 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.209 4.202 11.740 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -12.687 7.228 11.415 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -11.416 6.328 10.553 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -12.602 7.288 9.638 1.00 0.00 H new ATOM 97 N ALA A1345 -13.134 3.717 6.059 1.00 0.00 N ATOM 98 CA ALA A1345 -12.470 3.025 4.961 1.00 0.00 C ATOM 99 C ALA A1345 -12.281 3.960 3.774 1.00 0.00 C ATOM 100 O ALA A1345 -11.202 4.024 3.186 1.00 0.00 O ATOM 101 CB ALA A1345 -13.268 1.800 4.544 1.00 0.00 C ATOM 0 H ALA A1345 -14.078 3.385 6.258 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.488 2.701 5.306 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.758 1.296 3.723 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.357 1.118 5.390 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.262 2.107 4.219 1.00 0.00 H new ATOM 107 N VAL A1346 -13.340 4.683 3.429 1.00 0.00 N ATOM 108 CA VAL A1346 -13.300 5.619 2.314 1.00 0.00 C ATOM 109 C VAL A1346 -12.273 6.721 2.560 1.00 0.00 C ATOM 110 O VAL A1346 -11.610 7.183 1.631 1.00 0.00 O ATOM 111 CB VAL A1346 -14.682 6.258 2.077 1.00 0.00 C ATOM 112 CG1 VAL A1346 -14.650 7.176 0.866 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.745 5.181 1.909 1.00 0.00 C ATOM 0 H VAL A1346 -14.239 4.638 3.908 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.012 5.053 1.428 1.00 0.00 H new ATOM 0 HB VAL A1346 -14.937 6.859 2.950 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -15.636 7.616 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -13.920 7.968 1.029 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.372 6.602 -0.018 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.715 5.650 1.743 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.494 4.552 1.054 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.788 4.569 2.810 1.00 0.00 H new ATOM 123 N GLU A1347 -12.145 7.135 3.817 1.00 0.00 N ATOM 124 CA GLU A1347 -11.198 8.181 4.188 1.00 0.00 C ATOM 125 C GLU A1347 -9.769 7.647 4.183 1.00 0.00 C ATOM 126 O GLU A1347 -8.836 8.350 3.789 1.00 0.00 O ATOM 127 CB GLU A1347 -11.541 8.746 5.567 1.00 0.00 C ATOM 128 CG GLU A1347 -12.841 9.533 5.595 1.00 0.00 C ATOM 129 CD GLU A1347 -12.782 10.783 4.739 1.00 0.00 C ATOM 130 OE1 GLU A1347 -12.980 10.671 3.511 1.00 0.00 O ATOM 131 OE2 GLU A1347 -12.534 11.872 5.297 1.00 0.00 O ATOM 0 H GLU A1347 -12.686 6.761 4.597 1.00 0.00 H new ATOM 0 HA GLU A1347 -11.271 8.980 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -11.607 7.925 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -10.728 9.392 5.899 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -13.655 8.897 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -13.071 9.811 6.623 1.00 0.00 H new ATOM 138 N GLU A1348 -9.604 6.404 4.622 1.00 0.00 N ATOM 139 CA GLU A1348 -8.288 5.778 4.663 1.00 0.00 C ATOM 140 C GLU A1348 -7.814 5.450 3.254 1.00 0.00 C ATOM 141 O GLU A1348 -6.614 5.352 2.994 1.00 0.00 O ATOM 142 CB GLU A1348 -8.333 4.501 5.504 1.00 0.00 C ATOM 143 CG GLU A1348 -7.234 4.422 6.552 1.00 0.00 C ATOM 144 CD GLU A1348 -5.845 4.495 5.949 1.00 0.00 C ATOM 145 OE1 GLU A1348 -5.293 3.431 5.600 1.00 0.00 O ATOM 146 OE2 GLU A1348 -5.308 5.617 5.829 1.00 0.00 O ATOM 0 H GLU A1348 -10.364 5.811 4.954 1.00 0.00 H new ATOM 0 HA GLU A1348 -7.588 6.478 5.119 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.301 4.437 6.000 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -8.256 3.638 4.843 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -7.359 5.236 7.266 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -7.335 3.491 7.109 1.00 0.00 H new ATOM 153 N LEU A1349 -8.771 5.284 2.349 1.00 0.00 N ATOM 154 CA LEU A1349 -8.474 4.962 0.960 1.00 0.00 C ATOM 155 C LEU A1349 -8.241 6.226 0.136 1.00 0.00 C ATOM 156 O LEU A1349 -7.479 6.215 -0.831 1.00 0.00 O ATOM 157 CB LEU A1349 -9.623 4.151 0.359 1.00 0.00 C ATOM 158 CG LEU A1349 -9.740 2.713 0.867 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.005 2.063 0.332 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.515 1.904 0.465 1.00 0.00 C ATOM 0 H LEU A1349 -9.766 5.368 2.555 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.559 4.370 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.559 4.670 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.503 4.128 -0.724 1.00 0.00 H new ATOM 0 HG LEU A1349 -9.796 2.735 1.955 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.073 1.040 0.703 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.874 2.629 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.976 2.053 -0.758 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.615 0.884 0.835 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.429 1.889 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.622 2.359 0.893 1.00 0.00 H new ATOM 172 N SER A1350 -8.899 7.313 0.527 1.00 0.00 N ATOM 173 CA SER A1350 -8.767 8.583 -0.179 1.00 0.00 C ATOM 174 C SER A1350 -7.360 9.151 -0.027 1.00 0.00 C ATOM 175 O SER A1350 -6.988 10.104 -0.711 1.00 0.00 O ATOM 176 CB SER A1350 -9.794 9.590 0.341 1.00 0.00 C ATOM 177 OG SER A1350 -9.679 10.829 -0.336 1.00 0.00 O ATOM 0 H SER A1350 -9.529 7.340 1.329 1.00 0.00 H new ATOM 0 HA SER A1350 -8.951 8.399 -1.237 1.00 0.00 H new ATOM 0 HB2 SER A1350 -10.799 9.191 0.208 1.00 0.00 H new ATOM 0 HB3 SER A1350 -9.650 9.742 1.411 1.00 0.00 H new ATOM 0 HG SER A1350 -8.798 10.889 -0.761 1.00 0.00 H new ATOM 183 N GLY A1351 -6.582 8.560 0.875 1.00 0.00 N ATOM 184 CA GLY A1351 -5.226 9.023 1.101 1.00 0.00 C ATOM 185 C GLY A1351 -4.187 8.133 0.447 1.00 0.00 C ATOM 186 O GLY A1351 -3.001 8.220 0.766 1.00 0.00 O ATOM 0 H GLY A1351 -6.867 7.769 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.124 10.037 0.716 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.036 9.069 2.173 1.00 0.00 H new ATOM 190 N MET A1352 -4.630 7.278 -0.470 1.00 0.00 N ATOM 191 CA MET A1352 -3.723 6.370 -1.165 1.00 0.00 C ATOM 192 C MET A1352 -3.408 6.874 -2.571 1.00 0.00 C ATOM 193 O MET A1352 -2.257 6.833 -3.008 1.00 0.00 O ATOM 194 CB MET A1352 -4.321 4.964 -1.233 1.00 0.00 C ATOM 195 CG MET A1352 -4.664 4.386 0.130 1.00 0.00 C ATOM 196 SD MET A1352 -5.080 2.633 0.061 1.00 0.00 S ATOM 197 CE MET A1352 -3.486 1.925 -0.343 1.00 0.00 C ATOM 0 H MET A1352 -5.608 7.195 -0.748 1.00 0.00 H new ATOM 0 HA MET A1352 -2.792 6.332 -0.600 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.222 4.990 -1.845 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.615 4.301 -1.733 1.00 0.00 H new ATOM 0 HG2 MET A1352 -3.818 4.528 0.803 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.504 4.938 0.553 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.511 1.529 -1.358 1.00 0.00 H new ATOM 0 HE2 MET A1352 -2.718 2.695 -0.273 1.00 0.00 H new ATOM 0 HE3 MET A1352 -3.258 1.120 0.355 1.00 0.00 H new ATOM 207 N GLY A1353 -4.431 7.347 -3.276 1.00 0.00 N ATOM 208 CA GLY A1353 -4.229 7.850 -4.623 1.00 0.00 C ATOM 209 C GLY A1353 -5.516 7.934 -5.419 1.00 0.00 C ATOM 210 O GLY A1353 -5.495 8.221 -6.616 1.00 0.00 O ATOM 0 H GLY A1353 -5.393 7.391 -2.940 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -3.774 8.839 -4.572 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.526 7.202 -5.146 1.00 0.00 H new ATOM 214 N PHE A1354 -6.641 7.685 -4.756 1.00 0.00 N ATOM 215 CA PHE A1354 -7.940 7.736 -5.417 1.00 0.00 C ATOM 216 C PHE A1354 -8.949 8.519 -4.582 1.00 0.00 C ATOM 217 O PHE A1354 -8.851 8.569 -3.357 1.00 0.00 O ATOM 218 CB PHE A1354 -8.466 6.323 -5.696 1.00 0.00 C ATOM 219 CG PHE A1354 -7.857 5.259 -4.826 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.662 4.653 -5.185 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.479 4.861 -3.654 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.101 3.672 -4.392 1.00 0.00 C ATOM 223 CE2 PHE A1354 -7.922 3.879 -2.857 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.732 3.283 -3.227 1.00 0.00 C ATOM 0 H PHE A1354 -6.679 7.447 -3.765 1.00 0.00 H new ATOM 0 HA PHE A1354 -7.808 8.251 -6.368 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.547 6.315 -5.558 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.276 6.076 -6.741 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.165 4.952 -6.096 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.410 5.323 -3.360 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.169 3.209 -4.683 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.417 3.578 -1.945 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.296 2.514 -2.606 1.00 0.00 H new ATOM 234 N THR A1355 -9.917 9.130 -5.258 1.00 0.00 N ATOM 235 CA THR A1355 -10.947 9.920 -4.590 1.00 0.00 C ATOM 236 C THR A1355 -11.795 9.060 -3.660 1.00 0.00 C ATOM 237 O THR A1355 -11.642 7.840 -3.613 1.00 0.00 O ATOM 238 CB THR A1355 -11.872 10.607 -5.612 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.528 9.621 -6.419 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.082 11.553 -6.504 1.00 0.00 C ATOM 0 H THR A1355 -10.010 9.093 -6.273 1.00 0.00 H new ATOM 0 HA THR A1355 -10.428 10.678 -4.003 1.00 0.00 H new ATOM 0 HB THR A1355 -12.618 11.184 -5.065 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.116 10.065 -7.065 1.00 0.00 H new ATOM 0 HG21 THR A1355 -11.755 12.027 -7.218 1.00 0.00 H new ATOM 0 HG22 THR A1355 -10.606 12.318 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.318 10.992 -7.043 1.00 0.00 H new ATOM 248 N GLU A1356 -12.693 9.707 -2.920 1.00 0.00 N ATOM 249 CA GLU A1356 -13.570 9.004 -1.988 1.00 0.00 C ATOM 250 C GLU A1356 -14.628 8.200 -2.738 1.00 0.00 C ATOM 251 O GLU A1356 -15.119 7.188 -2.239 1.00 0.00 O ATOM 252 CB GLU A1356 -14.245 9.995 -1.037 1.00 0.00 C ATOM 253 CG GLU A1356 -13.266 10.786 -0.187 1.00 0.00 C ATOM 254 CD GLU A1356 -13.954 11.816 0.687 1.00 0.00 C ATOM 255 OE1 GLU A1356 -14.698 11.414 1.606 1.00 0.00 O ATOM 256 OE2 GLU A1356 -13.747 13.025 0.456 1.00 0.00 O ATOM 0 H GLU A1356 -12.832 10.717 -2.948 1.00 0.00 H new ATOM 0 HA GLU A1356 -12.959 8.314 -1.406 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -14.851 10.689 -1.619 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -14.925 9.451 -0.382 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -12.700 10.100 0.443 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -12.548 11.287 -0.837 1.00 0.00 H new ATOM 263 N GLU A1357 -14.977 8.659 -3.936 1.00 0.00 N ATOM 264 CA GLU A1357 -15.976 7.976 -4.751 1.00 0.00 C ATOM 265 C GLU A1357 -15.486 6.592 -5.153 1.00 0.00 C ATOM 266 O GLU A1357 -16.148 5.589 -4.888 1.00 0.00 O ATOM 267 CB GLU A1357 -16.303 8.794 -6.003 1.00 0.00 C ATOM 268 CG GLU A1357 -17.025 10.101 -5.714 1.00 0.00 C ATOM 269 CD GLU A1357 -16.178 11.078 -4.924 1.00 0.00 C ATOM 270 OE1 GLU A1357 -15.342 11.773 -5.540 1.00 0.00 O ATOM 271 OE2 GLU A1357 -16.347 11.149 -3.688 1.00 0.00 O ATOM 0 H GLU A1357 -14.584 9.498 -4.363 1.00 0.00 H new ATOM 0 HA GLU A1357 -16.881 7.870 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -15.377 9.012 -6.535 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -16.919 8.190 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.321 10.563 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -17.940 9.890 -5.161 1.00 0.00 H new ATOM 278 N GLU A1358 -14.322 6.546 -5.798 1.00 0.00 N ATOM 279 CA GLU A1358 -13.739 5.283 -6.236 1.00 0.00 C ATOM 280 C GLU A1358 -13.622 4.311 -5.066 1.00 0.00 C ATOM 281 O GLU A1358 -13.839 3.108 -5.219 1.00 0.00 O ATOM 282 CB GLU A1358 -12.362 5.524 -6.860 1.00 0.00 C ATOM 283 CG GLU A1358 -12.396 6.431 -8.080 1.00 0.00 C ATOM 284 CD GLU A1358 -13.155 5.818 -9.241 1.00 0.00 C ATOM 285 OE1 GLU A1358 -14.393 5.977 -9.291 1.00 0.00 O ATOM 286 OE2 GLU A1358 -12.511 5.179 -10.100 1.00 0.00 O ATOM 0 H GLU A1358 -13.765 7.369 -6.028 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.395 4.843 -6.987 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.704 5.963 -6.110 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -11.928 4.565 -7.143 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -12.858 7.381 -7.810 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -11.375 6.651 -8.393 1.00 0.00 H new ATOM 293 N ALA A1359 -13.284 4.845 -3.896 1.00 0.00 N ATOM 294 CA ALA A1359 -13.138 4.031 -2.695 1.00 0.00 C ATOM 295 C ALA A1359 -14.492 3.537 -2.202 1.00 0.00 C ATOM 296 O ALA A1359 -14.612 2.414 -1.713 1.00 0.00 O ATOM 297 CB ALA A1359 -12.438 4.828 -1.605 1.00 0.00 C ATOM 0 H ALA A1359 -13.106 5.839 -3.755 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.531 3.161 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.334 4.211 -0.713 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.451 5.131 -1.953 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.027 5.714 -1.367 1.00 0.00 H new ATOM 303 N HIS A1360 -15.510 4.382 -2.336 1.00 0.00 N ATOM 304 CA HIS A1360 -16.856 4.030 -1.901 1.00 0.00 C ATOM 305 C HIS A1360 -17.382 2.837 -2.690 1.00 0.00 C ATOM 306 O HIS A1360 -17.754 1.815 -2.114 1.00 0.00 O ATOM 307 CB HIS A1360 -17.796 5.226 -2.065 1.00 0.00 C ATOM 308 CG HIS A1360 -19.178 4.981 -1.542 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.317 5.388 -2.206 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.604 4.372 -0.410 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.382 5.041 -1.504 1.00 0.00 C ATOM 312 NE2 HIS A1360 -20.976 4.423 -0.410 1.00 0.00 N ATOM 0 H HIS A1360 -15.428 5.314 -2.742 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.815 3.756 -0.847 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.369 6.086 -1.549 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.858 5.486 -3.122 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -18.980 3.928 0.352 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.409 5.231 -1.778 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.583 4.045 0.317 1.00 0.00 H new ATOM 321 N ASN A1361 -17.407 2.971 -4.012 1.00 0.00 N ATOM 322 CA ASN A1361 -17.886 1.902 -4.882 1.00 0.00 C ATOM 323 C ASN A1361 -17.067 0.629 -4.684 1.00 0.00 C ATOM 324 O ASN A1361 -17.623 -0.458 -4.514 1.00 0.00 O ATOM 325 CB ASN A1361 -17.822 2.339 -6.347 1.00 0.00 C ATOM 326 CG ASN A1361 -18.833 3.421 -6.673 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.964 3.131 -7.066 1.00 0.00 O ATOM 328 ND2 ASN A1361 -18.431 4.675 -6.513 1.00 0.00 N ATOM 0 H ASN A1361 -17.101 3.810 -4.505 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.922 1.691 -4.617 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.819 2.703 -6.571 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.998 1.476 -6.989 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -19.068 5.445 -6.718 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -17.485 4.869 -6.185 1.00 0.00 H new ATOM 335 N ALA A1362 -15.742 0.773 -4.703 1.00 0.00 N ATOM 336 CA ALA A1362 -14.839 -0.361 -4.527 1.00 0.00 C ATOM 337 C ALA A1362 -15.153 -1.134 -3.250 1.00 0.00 C ATOM 338 O ALA A1362 -15.313 -2.353 -3.275 1.00 0.00 O ATOM 339 CB ALA A1362 -13.397 0.119 -4.500 1.00 0.00 C ATOM 0 H ALA A1362 -15.270 1.667 -4.839 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.982 -1.035 -5.372 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.732 -0.734 -4.368 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -13.163 0.620 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -13.261 0.816 -3.673 1.00 0.00 H new ATOM 345 N LEU A1363 -15.240 -0.413 -2.136 1.00 0.00 N ATOM 346 CA LEU A1363 -15.523 -1.022 -0.845 1.00 0.00 C ATOM 347 C LEU A1363 -16.843 -1.786 -0.867 1.00 0.00 C ATOM 348 O LEU A1363 -16.875 -3.005 -0.657 1.00 0.00 O ATOM 349 CB LEU A1363 -15.586 0.069 0.226 1.00 0.00 C ATOM 350 CG LEU A1363 -14.233 0.534 0.766 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.333 1.955 1.299 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.747 -0.408 1.855 1.00 0.00 C ATOM 0 H LEU A1363 -15.117 0.599 -2.104 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.725 -1.729 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.109 0.931 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.185 -0.298 1.060 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.511 0.522 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.361 2.270 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.643 2.624 0.496 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.067 1.991 2.104 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.783 -0.064 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.469 -0.424 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.640 -1.413 1.446 1.00 0.00 H new ATOM 364 N GLU A1364 -17.921 -1.069 -1.170 1.00 0.00 N ATOM 365 CA GLU A1364 -19.249 -1.664 -1.198 1.00 0.00 C ATOM 366 C GLU A1364 -19.238 -2.987 -1.943 1.00 0.00 C ATOM 367 O GLU A1364 -19.438 -4.039 -1.332 1.00 0.00 O ATOM 368 CB GLU A1364 -20.245 -0.710 -1.863 1.00 0.00 C ATOM 369 CG GLU A1364 -20.434 0.598 -1.112 1.00 0.00 C ATOM 370 CD GLU A1364 -21.346 1.561 -1.846 1.00 0.00 C ATOM 371 OE1 GLU A1364 -20.852 2.282 -2.740 1.00 0.00 O ATOM 372 OE2 GLU A1364 -22.553 1.595 -1.530 1.00 0.00 O ATOM 0 H GLU A1364 -17.899 -0.075 -1.399 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.555 -1.847 -0.168 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.905 -0.491 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -21.209 -1.210 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -20.848 0.390 -0.125 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -19.463 1.068 -0.957 1.00 0.00 H new ATOM 379 N LYS A1365 -18.948 -2.919 -3.247 1.00 0.00 N ATOM 380 CA LYS A1365 -18.915 -4.102 -4.108 1.00 0.00 C ATOM 381 C LYS A1365 -18.057 -5.212 -3.511 1.00 0.00 C ATOM 382 O LYS A1365 -18.509 -6.350 -3.382 1.00 0.00 O ATOM 383 CB LYS A1365 -18.393 -3.724 -5.496 1.00 0.00 C ATOM 384 CG LYS A1365 -19.297 -2.752 -6.240 1.00 0.00 C ATOM 385 CD LYS A1365 -18.714 -2.362 -7.591 1.00 0.00 C ATOM 386 CE LYS A1365 -17.443 -1.542 -7.438 1.00 0.00 C ATOM 387 NZ LYS A1365 -16.871 -1.152 -8.756 1.00 0.00 N ATOM 0 H LYS A1365 -18.731 -2.048 -3.731 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.934 -4.480 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -17.402 -3.281 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -18.278 -4.630 -6.092 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -20.278 -3.205 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -19.445 -1.857 -5.635 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -18.500 -3.261 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -19.451 -1.790 -8.154 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -17.657 -0.646 -6.856 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -16.705 -2.117 -6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -15.931 -1.583 -8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -17.496 -1.484 -9.518 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -16.785 -0.117 -8.805 1.00 0.00 H new ATOM 401 N CYS A1366 -16.818 -4.881 -3.156 1.00 0.00 N ATOM 402 CA CYS A1366 -15.912 -5.860 -2.561 1.00 0.00 C ATOM 403 C CYS A1366 -16.543 -6.474 -1.316 1.00 0.00 C ATOM 404 O CYS A1366 -16.057 -7.478 -0.796 1.00 0.00 O ATOM 405 CB CYS A1366 -14.577 -5.207 -2.203 1.00 0.00 C ATOM 406 SG CYS A1366 -13.573 -4.744 -3.634 1.00 0.00 S ATOM 0 H CYS A1366 -16.420 -3.949 -3.269 1.00 0.00 H new ATOM 0 HA CYS A1366 -15.730 -6.649 -3.291 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -14.769 -4.317 -1.605 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -14.005 -5.893 -1.578 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.888 -3.541 -4.014 1.00 0.00 H new ATOM 412 N ASN A1367 -17.612 -5.822 -0.848 1.00 0.00 N ATOM 413 CA ASN A1367 -18.379 -6.248 0.328 1.00 0.00 C ATOM 414 C ASN A1367 -17.856 -5.515 1.544 1.00 0.00 C ATOM 415 O ASN A1367 -17.546 -6.118 2.572 1.00 0.00 O ATOM 416 CB ASN A1367 -18.328 -7.768 0.542 1.00 0.00 C ATOM 417 CG ASN A1367 -19.485 -8.286 1.380 1.00 0.00 C ATOM 418 OD1 ASN A1367 -19.949 -9.409 1.185 1.00 0.00 O ATOM 419 ND2 ASN A1367 -19.959 -7.472 2.318 1.00 0.00 N ATOM 0 H ASN A1367 -17.974 -4.972 -1.281 1.00 0.00 H new ATOM 0 HA ASN A1367 -19.427 -5.998 0.164 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -18.336 -8.267 -0.427 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -17.388 -8.030 1.028 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -20.735 -7.771 2.908 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -19.546 -6.548 2.448 1.00 0.00 H new ATOM 426 N TRP A1368 -17.781 -4.195 1.404 1.00 0.00 N ATOM 427 CA TRP A1368 -17.268 -3.328 2.466 1.00 0.00 C ATOM 428 C TRP A1368 -16.059 -3.956 3.161 1.00 0.00 C ATOM 429 O TRP A1368 -16.184 -4.545 4.236 1.00 0.00 O ATOM 430 CB TRP A1368 -18.362 -3.024 3.490 1.00 0.00 C ATOM 431 CG TRP A1368 -19.337 -1.987 3.023 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.621 -2.197 2.611 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.105 -0.577 2.918 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.203 -1.004 2.256 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.294 0.005 2.437 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.010 0.249 3.184 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.417 1.376 2.218 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.133 1.608 2.966 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.329 2.160 2.488 1.00 0.00 C ATOM 0 H TRP A1368 -18.070 -3.698 0.562 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.948 -2.394 2.003 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.901 -3.943 3.719 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -17.899 -2.686 4.417 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -21.108 -3.160 2.570 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.157 -0.888 1.913 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.084 -0.167 3.553 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.337 1.804 1.849 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.293 2.256 3.168 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.393 3.226 2.329 1.00 0.00 H new ATOM 450 N ASP A1369 -14.889 -3.833 2.535 1.00 0.00 N ATOM 451 CA ASP A1369 -13.657 -4.390 3.091 1.00 0.00 C ATOM 452 C ASP A1369 -12.453 -3.530 2.706 1.00 0.00 C ATOM 453 O ASP A1369 -12.343 -3.078 1.566 1.00 0.00 O ATOM 454 CB ASP A1369 -13.461 -5.828 2.606 1.00 0.00 C ATOM 455 CG ASP A1369 -12.295 -6.513 3.288 1.00 0.00 C ATOM 456 OD1 ASP A1369 -11.155 -6.363 2.804 1.00 0.00 O ATOM 457 OD2 ASP A1369 -12.521 -7.201 4.306 1.00 0.00 O ATOM 0 H ASP A1369 -14.769 -3.353 1.643 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.740 -4.394 4.178 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -14.372 -6.398 2.790 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -13.298 -5.826 1.528 1.00 0.00 H new ATOM 462 N LEU A1370 -11.549 -3.318 3.661 1.00 0.00 N ATOM 463 CA LEU A1370 -10.364 -2.491 3.431 1.00 0.00 C ATOM 464 C LEU A1370 -9.443 -3.072 2.356 1.00 0.00 C ATOM 465 O LEU A1370 -9.407 -2.576 1.231 1.00 0.00 O ATOM 466 CB LEU A1370 -9.583 -2.302 4.735 1.00 0.00 C ATOM 467 CG LEU A1370 -9.318 -0.846 5.134 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.646 -0.086 4.000 1.00 0.00 C ATOM 469 CD2 LEU A1370 -10.614 -0.161 5.543 1.00 0.00 C ATOM 0 H LEU A1370 -11.614 -3.707 4.602 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.719 -1.525 3.071 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -10.131 -2.789 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -8.626 -2.817 4.644 1.00 0.00 H new ATOM 0 HG LEU A1370 -8.642 -0.846 5.989 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.469 0.945 4.308 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -7.696 -0.561 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -9.292 -0.096 3.122 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -10.407 0.872 5.823 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -11.314 -0.177 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -11.051 -0.687 6.392 1.00 0.00 H new ATOM 481 N GLU A1371 -8.695 -4.119 2.711 1.00 0.00 N ATOM 482 CA GLU A1371 -7.755 -4.746 1.780 1.00 0.00 C ATOM 483 C GLU A1371 -8.403 -5.036 0.430 1.00 0.00 C ATOM 484 O GLU A1371 -7.772 -4.881 -0.613 1.00 0.00 O ATOM 485 CB GLU A1371 -7.198 -6.042 2.370 1.00 0.00 C ATOM 486 CG GLU A1371 -8.256 -7.106 2.600 1.00 0.00 C ATOM 487 CD GLU A1371 -7.705 -8.351 3.265 1.00 0.00 C ATOM 488 OE1 GLU A1371 -7.132 -9.202 2.553 1.00 0.00 O ATOM 489 OE2 GLU A1371 -7.849 -8.478 4.499 1.00 0.00 O ATOM 0 H GLU A1371 -8.722 -4.550 3.635 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.940 -4.039 1.622 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -6.435 -6.438 1.700 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.706 -5.819 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -9.052 -6.692 3.219 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -8.704 -7.379 1.644 1.00 0.00 H new ATOM 496 N ALA A1372 -9.661 -5.463 0.454 1.00 0.00 N ATOM 497 CA ALA A1372 -10.381 -5.770 -0.774 1.00 0.00 C ATOM 498 C ALA A1372 -10.542 -4.523 -1.633 1.00 0.00 C ATOM 499 O ALA A1372 -10.363 -4.567 -2.851 1.00 0.00 O ATOM 500 CB ALA A1372 -11.739 -6.377 -0.456 1.00 0.00 C ATOM 0 H ALA A1372 -10.201 -5.604 1.308 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.799 -6.499 -1.338 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -12.264 -6.601 -1.385 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -11.602 -7.296 0.114 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -12.325 -5.670 0.131 1.00 0.00 H new ATOM 506 N ALA A1373 -10.876 -3.409 -0.988 1.00 0.00 N ATOM 507 CA ALA A1373 -11.055 -2.145 -1.689 1.00 0.00 C ATOM 508 C ALA A1373 -9.760 -1.718 -2.370 1.00 0.00 C ATOM 509 O ALA A1373 -9.751 -1.382 -3.554 1.00 0.00 O ATOM 510 CB ALA A1373 -11.523 -1.070 -0.725 1.00 0.00 C ATOM 0 H ALA A1373 -11.028 -3.358 0.019 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.816 -2.283 -2.457 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.653 -0.131 -1.263 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.473 -1.368 -0.281 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.780 -0.938 0.062 1.00 0.00 H new ATOM 516 N THR A1374 -8.669 -1.728 -1.612 1.00 0.00 N ATOM 517 CA THR A1374 -7.372 -1.355 -2.154 1.00 0.00 C ATOM 518 C THR A1374 -7.006 -2.277 -3.308 1.00 0.00 C ATOM 519 O THR A1374 -6.660 -1.819 -4.395 1.00 0.00 O ATOM 520 CB THR A1374 -6.269 -1.414 -1.083 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.612 -0.568 0.022 1.00 0.00 O ATOM 522 CG2 THR A1374 -4.931 -0.979 -1.661 1.00 0.00 C ATOM 0 H THR A1374 -8.659 -1.989 -0.626 1.00 0.00 H new ATOM 0 HA THR A1374 -7.447 -0.327 -2.508 1.00 0.00 H new ATOM 0 HB THR A1374 -6.183 -2.445 -0.739 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.138 0.286 -0.060 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.166 -1.029 -0.886 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.658 -1.640 -2.483 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.009 0.044 -2.029 1.00 0.00 H new ATOM 530 N ASN A1375 -7.094 -3.581 -3.060 1.00 0.00 N ATOM 531 CA ASN A1375 -6.790 -4.576 -4.079 1.00 0.00 C ATOM 532 C ASN A1375 -7.647 -4.340 -5.315 1.00 0.00 C ATOM 533 O ASN A1375 -7.253 -4.674 -6.432 1.00 0.00 O ATOM 534 CB ASN A1375 -7.031 -5.986 -3.537 1.00 0.00 C ATOM 535 CG ASN A1375 -7.132 -7.021 -4.642 1.00 0.00 C ATOM 536 OD1 ASN A1375 -6.128 -7.589 -5.070 1.00 0.00 O ATOM 537 ND2 ASN A1375 -8.353 -7.268 -5.108 1.00 0.00 N ATOM 0 H ASN A1375 -7.374 -3.972 -2.160 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.739 -4.482 -4.353 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -6.219 -6.257 -2.862 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.949 -5.995 -2.950 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -8.486 -7.953 -5.852 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -9.156 -6.772 -4.722 1.00 0.00 H new ATOM 544 N PHE A1376 -8.826 -3.765 -5.101 1.00 0.00 N ATOM 545 CA PHE A1376 -9.743 -3.466 -6.191 1.00 0.00 C ATOM 546 C PHE A1376 -9.152 -2.388 -7.093 1.00 0.00 C ATOM 547 O PHE A1376 -8.923 -2.612 -8.278 1.00 0.00 O ATOM 548 CB PHE A1376 -11.092 -3.006 -5.628 1.00 0.00 C ATOM 549 CG PHE A1376 -12.233 -3.108 -6.601 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.764 -4.343 -6.940 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.778 -1.968 -7.170 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.818 -4.438 -7.829 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.833 -2.058 -8.060 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.353 -3.294 -8.390 1.00 0.00 C ATOM 0 H PHE A1376 -9.168 -3.497 -4.178 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.898 -4.369 -6.782 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.327 -3.602 -4.746 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -11.002 -1.971 -5.299 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -12.350 -5.240 -6.505 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.375 -0.999 -6.916 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -14.223 -5.406 -8.085 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.250 -1.162 -8.496 1.00 0.00 H new ATOM 0 HZ PHE A1376 -15.176 -3.366 -9.085 1.00 0.00 H new ATOM 564 N LEU A1377 -8.884 -1.221 -6.514 1.00 0.00 N ATOM 565 CA LEU A1377 -8.316 -0.101 -7.264 1.00 0.00 C ATOM 566 C LEU A1377 -7.042 -0.507 -8.004 1.00 0.00 C ATOM 567 O LEU A1377 -6.624 0.164 -8.948 1.00 0.00 O ATOM 568 CB LEU A1377 -8.010 1.073 -6.327 1.00 0.00 C ATOM 569 CG LEU A1377 -9.205 1.955 -5.949 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.870 2.524 -7.193 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.208 1.174 -5.113 1.00 0.00 C ATOM 0 H LEU A1377 -9.051 -1.025 -5.527 1.00 0.00 H new ATOM 0 HA LEU A1377 -9.059 0.205 -8.001 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.571 0.677 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.254 1.701 -6.798 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.836 2.787 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.716 3.147 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -9.150 3.126 -7.747 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -10.222 1.707 -7.823 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -11.048 1.819 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.569 0.318 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.726 0.824 -4.200 1.00 0.00 H new ATOM 583 N LEU A1378 -6.428 -1.603 -7.570 1.00 0.00 N ATOM 584 CA LEU A1378 -5.196 -2.083 -8.188 1.00 0.00 C ATOM 585 C LEU A1378 -5.480 -3.069 -9.320 1.00 0.00 C ATOM 586 O LEU A1378 -4.913 -2.959 -10.407 1.00 0.00 O ATOM 587 CB LEU A1378 -4.306 -2.751 -7.135 1.00 0.00 C ATOM 588 CG LEU A1378 -4.028 -1.911 -5.887 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.507 -2.792 -4.761 1.00 0.00 C ATOM 590 CD2 LEU A1378 -3.035 -0.800 -6.194 1.00 0.00 C ATOM 0 H LEU A1378 -6.762 -2.175 -6.794 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.681 -1.221 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.775 -3.686 -6.827 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.354 -3.009 -7.599 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.964 -1.453 -5.568 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.314 -2.180 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -4.251 -3.551 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.583 -3.276 -5.076 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -2.852 -0.216 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -2.098 -1.235 -6.540 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.443 -0.152 -6.970 1.00 0.00 H new ATOM 602 N ASP A1379 -6.366 -4.028 -9.062 1.00 0.00 N ATOM 603 CA ASP A1379 -6.705 -5.047 -10.052 1.00 0.00 C ATOM 604 C ASP A1379 -7.928 -4.663 -10.884 1.00 0.00 C ATOM 605 O ASP A1379 -7.878 -4.685 -12.115 1.00 0.00 O ATOM 606 CB ASP A1379 -6.951 -6.389 -9.360 1.00 0.00 C ATOM 607 CG ASP A1379 -7.263 -7.498 -10.345 1.00 0.00 C ATOM 608 OD1 ASP A1379 -8.447 -7.654 -10.708 1.00 0.00 O ATOM 609 OD2 ASP A1379 -6.321 -8.210 -10.754 1.00 0.00 O ATOM 0 H ASP A1379 -6.862 -4.121 -8.176 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.858 -5.130 -10.733 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -6.071 -6.661 -8.777 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -7.779 -6.287 -8.658 1.00 0.00 H new ATOM 614 N SER A1380 -9.027 -4.327 -10.208 1.00 0.00 N ATOM 615 CA SER A1380 -10.271 -3.955 -10.885 1.00 0.00 C ATOM 616 C SER A1380 -10.009 -3.026 -12.069 1.00 0.00 C ATOM 617 O SER A1380 -10.622 -3.171 -13.127 1.00 0.00 O ATOM 618 CB SER A1380 -11.233 -3.280 -9.906 1.00 0.00 C ATOM 619 OG SER A1380 -10.902 -1.915 -9.720 1.00 0.00 O ATOM 0 H SER A1380 -9.082 -4.305 -9.190 1.00 0.00 H new ATOM 0 HA SER A1380 -10.723 -4.872 -11.262 1.00 0.00 H new ATOM 0 HB2 SER A1380 -12.253 -3.362 -10.281 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.203 -3.798 -8.947 1.00 0.00 H new ATOM 0 HG SER A1380 -9.992 -1.845 -9.364 1.00 0.00 H new ATOM 625 N ALA A1381 -9.099 -2.074 -11.886 1.00 0.00 N ATOM 626 CA ALA A1381 -8.761 -1.127 -12.942 1.00 0.00 C ATOM 627 C ALA A1381 -7.282 -1.214 -13.305 1.00 0.00 C ATOM 628 O ALA A1381 -6.474 -0.511 -12.662 1.00 0.00 O ATOM 629 CB ALA A1381 -9.121 0.289 -12.522 1.00 0.00 C ATOM 630 OXT ALA A1381 -6.945 -1.984 -14.228 1.00 0.00 O ATOM 0 H ALA A1381 -8.583 -1.938 -11.017 1.00 0.00 H new ATOM 0 HA ALA A1381 -9.342 -1.388 -13.826 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -8.862 0.983 -13.322 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -10.191 0.348 -12.322 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -8.569 0.553 -11.620 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 17.936 8.081 1.639 1.00 0.00 N ATOM 638 CA MET B 1 16.500 8.455 1.568 1.00 0.00 C ATOM 639 C MET B 1 15.665 7.597 2.513 1.00 0.00 C ATOM 640 O MET B 1 16.064 6.490 2.878 1.00 0.00 O ATOM 641 CB MET B 1 15.987 8.305 0.135 1.00 0.00 C ATOM 642 CG MET B 1 16.176 6.911 -0.437 1.00 0.00 C ATOM 643 SD MET B 1 15.564 6.763 -2.128 1.00 0.00 S ATOM 644 CE MET B 1 13.828 7.142 -1.893 1.00 0.00 C ATOM 0 H1 MET B 1 18.427 8.428 0.791 1.00 0.00 H new ATOM 0 H2 MET B 1 18.364 8.507 2.486 1.00 0.00 H new ATOM 0 H3 MET B 1 18.023 7.046 1.691 1.00 0.00 H new ATOM 0 HA MET B 1 16.404 9.496 1.876 1.00 0.00 H new ATOM 0 HB2 MET B 1 14.927 8.558 0.109 1.00 0.00 H new ATOM 0 HB3 MET B 1 16.502 9.023 -0.503 1.00 0.00 H new ATOM 0 HG2 MET B 1 17.235 6.654 -0.415 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.659 6.190 0.196 1.00 0.00 H new ATOM 0 HE1 MET B 1 13.252 6.743 -2.728 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.480 6.691 -0.964 1.00 0.00 H new ATOM 0 HE3 MET B 1 13.695 8.223 -1.844 1.00 0.00 H new ATOM 656 N GLN B 2 14.504 8.113 2.901 1.00 0.00 N ATOM 657 CA GLN B 2 13.614 7.395 3.807 1.00 0.00 C ATOM 658 C GLN B 2 12.182 7.389 3.280 1.00 0.00 C ATOM 659 O GLN B 2 11.814 8.217 2.447 1.00 0.00 O ATOM 660 CB GLN B 2 13.657 8.029 5.198 1.00 0.00 C ATOM 661 CG GLN B 2 13.300 9.506 5.203 1.00 0.00 C ATOM 662 CD GLN B 2 13.312 10.110 6.595 1.00 0.00 C ATOM 663 OE1 GLN B 2 13.611 11.291 6.768 1.00 0.00 O ATOM 664 NE2 GLN B 2 12.983 9.302 7.598 1.00 0.00 N ATOM 0 H GLN B 2 14.157 9.025 2.603 1.00 0.00 H new ATOM 0 HA GLN B 2 13.957 6.363 3.872 1.00 0.00 H new ATOM 0 HB2 GLN B 2 12.969 7.495 5.853 1.00 0.00 H new ATOM 0 HB3 GLN B 2 14.656 7.904 5.615 1.00 0.00 H new ATOM 0 HG2 GLN B 2 14.004 10.047 4.571 1.00 0.00 H new ATOM 0 HG3 GLN B 2 12.311 9.637 4.764 1.00 0.00 H new ATOM 0 HE21 GLN B 2 12.742 8.329 7.411 1.00 0.00 H new ATOM 0 HE22 GLN B 2 12.972 9.655 8.555 1.00 0.00 H new ATOM 673 N ILE B 3 11.381 6.448 3.773 1.00 0.00 N ATOM 674 CA ILE B 3 9.986 6.329 3.359 1.00 0.00 C ATOM 675 C ILE B 3 9.081 6.062 4.558 1.00 0.00 C ATOM 676 O ILE B 3 9.524 5.520 5.571 1.00 0.00 O ATOM 677 CB ILE B 3 9.801 5.198 2.327 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.310 3.870 2.894 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.523 5.544 1.032 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.044 2.681 1.995 1.00 0.00 C ATOM 0 H ILE B 3 11.675 5.755 4.461 1.00 0.00 H new ATOM 0 HA ILE B 3 9.708 7.278 2.900 1.00 0.00 H new ATOM 0 HB ILE B 3 8.738 5.091 2.110 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.383 3.948 3.070 1.00 0.00 H new ATOM 0 HG13 ILE B 3 9.840 3.695 3.862 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.385 4.738 0.312 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.115 6.469 0.624 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.587 5.674 1.232 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.433 1.777 2.463 1.00 0.00 H new ATOM 0 HD12 ILE B 3 8.970 2.576 1.839 1.00 0.00 H new ATOM 0 HD13 ILE B 3 10.537 2.833 1.035 1.00 0.00 H new ATOM 692 N PHE B 4 7.813 6.445 4.439 1.00 0.00 N ATOM 693 CA PHE B 4 6.851 6.243 5.518 1.00 0.00 C ATOM 694 C PHE B 4 5.804 5.203 5.135 1.00 0.00 C ATOM 695 O PHE B 4 4.806 5.522 4.487 1.00 0.00 O ATOM 696 CB PHE B 4 6.163 7.563 5.880 1.00 0.00 C ATOM 697 CG PHE B 4 7.099 8.606 6.419 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.809 8.386 7.589 1.00 0.00 C ATOM 699 CD2 PHE B 4 7.267 9.811 5.756 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.670 9.346 8.086 1.00 0.00 C ATOM 701 CE2 PHE B 4 8.124 10.775 6.247 1.00 0.00 C ATOM 702 CZ PHE B 4 8.828 10.543 7.414 1.00 0.00 C ATOM 0 H PHE B 4 7.428 6.896 3.609 1.00 0.00 H new ATOM 0 HA PHE B 4 7.400 5.877 6.386 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.665 7.958 4.994 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.387 7.367 6.620 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.688 7.453 8.119 1.00 0.00 H new ATOM 0 HD2 PHE B 4 6.720 9.998 4.844 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.218 9.161 8.998 1.00 0.00 H new ATOM 0 HE2 PHE B 4 8.245 11.710 5.720 1.00 0.00 H new ATOM 0 HZ PHE B 4 9.500 11.296 7.800 1.00 0.00 H new ATOM 712 N VAL B 5 6.041 3.958 5.536 1.00 0.00 N ATOM 713 CA VAL B 5 5.126 2.872 5.250 1.00 0.00 C ATOM 714 C VAL B 5 3.827 3.041 6.031 1.00 0.00 C ATOM 715 O VAL B 5 3.846 3.296 7.234 1.00 0.00 O ATOM 716 CB VAL B 5 5.764 1.519 5.611 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.801 0.387 5.327 1.00 0.00 C ATOM 718 CG2 VAL B 5 7.069 1.322 4.856 1.00 0.00 C ATOM 0 H VAL B 5 6.868 3.680 6.064 1.00 0.00 H new ATOM 0 HA VAL B 5 4.906 2.893 4.183 1.00 0.00 H new ATOM 0 HB VAL B 5 5.988 1.517 6.678 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.268 -0.562 5.588 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.896 0.521 5.920 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.543 0.386 4.268 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.504 0.359 5.126 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.876 1.345 3.783 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.764 2.120 5.117 1.00 0.00 H new ATOM 728 N LYS B 6 2.700 2.901 5.340 1.00 0.00 N ATOM 729 CA LYS B 6 1.395 3.043 5.975 1.00 0.00 C ATOM 730 C LYS B 6 0.561 1.777 5.808 1.00 0.00 C ATOM 731 O LYS B 6 -0.005 1.533 4.743 1.00 0.00 O ATOM 732 CB LYS B 6 0.644 4.241 5.387 1.00 0.00 C ATOM 733 CG LYS B 6 -0.734 4.452 5.991 1.00 0.00 C ATOM 734 CD LYS B 6 -1.428 5.669 5.401 1.00 0.00 C ATOM 735 CE LYS B 6 -0.773 6.963 5.857 1.00 0.00 C ATOM 736 NZ LYS B 6 -0.852 7.135 7.334 1.00 0.00 N ATOM 0 H LYS B 6 2.664 2.690 4.343 1.00 0.00 H new ATOM 0 HA LYS B 6 1.558 3.209 7.040 1.00 0.00 H new ATOM 0 HB2 LYS B 6 1.239 5.142 5.538 1.00 0.00 H new ATOM 0 HB3 LYS B 6 0.542 4.103 4.311 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -1.346 3.566 5.820 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.643 4.573 7.070 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.402 5.611 4.313 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.477 5.668 5.695 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.272 6.970 5.546 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -1.257 7.807 5.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.699 8.135 7.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -1.791 6.838 7.668 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.122 6.553 7.791 1.00 0.00 H new ATOM 750 N THR B 7 0.492 0.970 6.864 1.00 0.00 N ATOM 751 CA THR B 7 -0.287 -0.262 6.825 1.00 0.00 C ATOM 752 C THR B 7 -1.750 0.024 7.144 1.00 0.00 C ATOM 753 O THR B 7 -2.061 0.989 7.843 1.00 0.00 O ATOM 754 CB THR B 7 0.246 -1.313 7.818 1.00 0.00 C ATOM 755 OG1 THR B 7 0.211 -0.788 9.148 1.00 0.00 O ATOM 756 CG2 THR B 7 1.667 -1.731 7.467 1.00 0.00 C ATOM 0 H THR B 7 0.963 1.146 7.751 1.00 0.00 H new ATOM 0 HA THR B 7 -0.196 -0.664 5.816 1.00 0.00 H new ATOM 0 HB THR B 7 -0.394 -2.193 7.756 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.331 -1.374 9.717 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.016 -2.473 8.185 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.683 -2.160 6.465 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.321 -0.860 7.499 1.00 0.00 H new ATOM 764 N LEU B 8 -2.645 -0.811 6.626 1.00 0.00 N ATOM 765 CA LEU B 8 -4.072 -0.634 6.865 1.00 0.00 C ATOM 766 C LEU B 8 -4.405 -0.840 8.337 1.00 0.00 C ATOM 767 O LEU B 8 -5.466 -0.428 8.808 1.00 0.00 O ATOM 768 CB LEU B 8 -4.884 -1.601 6.001 1.00 0.00 C ATOM 769 CG LEU B 8 -4.715 -1.429 4.490 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.616 -2.397 3.742 1.00 0.00 C ATOM 771 CD2 LEU B 8 -5.012 0.005 4.070 1.00 0.00 C ATOM 0 H LEU B 8 -2.409 -1.613 6.041 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.336 0.388 6.592 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.606 -2.621 6.267 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -5.939 -1.484 6.247 1.00 0.00 H new ATOM 0 HG LEU B 8 -3.678 -1.650 4.237 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.484 -2.262 2.669 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.356 -3.420 4.014 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.656 -2.205 4.007 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -4.885 0.102 2.992 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.038 0.258 4.339 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -4.326 0.683 4.579 1.00 0.00 H new ATOM 783 N THR B 9 -3.494 -1.482 9.061 1.00 0.00 N ATOM 784 CA THR B 9 -3.688 -1.733 10.484 1.00 0.00 C ATOM 785 C THR B 9 -3.464 -0.460 11.292 1.00 0.00 C ATOM 786 O THR B 9 -3.655 -0.442 12.508 1.00 0.00 O ATOM 787 CB THR B 9 -2.735 -2.829 10.998 1.00 0.00 C ATOM 788 OG1 THR B 9 -1.379 -2.484 10.690 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.075 -4.177 10.379 1.00 0.00 C ATOM 0 H THR B 9 -2.615 -1.838 8.686 1.00 0.00 H new ATOM 0 HA THR B 9 -4.716 -2.072 10.613 1.00 0.00 H new ATOM 0 HB THR B 9 -2.853 -2.904 12.079 1.00 0.00 H new ATOM 0 HG1 THR B 9 -0.780 -3.185 11.021 1.00 0.00 H new ATOM 0 HG21 THR B 9 -2.389 -4.935 10.757 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.097 -4.450 10.641 1.00 0.00 H new ATOM 0 HG23 THR B 9 -2.983 -4.113 9.295 1.00 0.00 H new ATOM 797 N GLY B 10 -3.057 0.604 10.604 1.00 0.00 N ATOM 798 CA GLY B 10 -2.811 1.870 11.268 1.00 0.00 C ATOM 799 C GLY B 10 -1.427 1.945 11.878 1.00 0.00 C ATOM 800 O GLY B 10 -1.275 2.310 13.045 1.00 0.00 O ATOM 0 H GLY B 10 -2.893 0.610 9.597 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.933 2.682 10.552 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.557 2.018 12.049 1.00 0.00 H new ATOM 804 N LYS B 11 -0.414 1.600 11.089 1.00 0.00 N ATOM 805 CA LYS B 11 0.966 1.629 11.560 1.00 0.00 C ATOM 806 C LYS B 11 1.855 2.415 10.605 1.00 0.00 C ATOM 807 O LYS B 11 1.799 2.227 9.386 1.00 0.00 O ATOM 808 CB LYS B 11 1.504 0.205 11.712 1.00 0.00 C ATOM 809 CG LYS B 11 2.893 0.140 12.328 1.00 0.00 C ATOM 810 CD LYS B 11 3.436 -1.280 12.330 1.00 0.00 C ATOM 811 CE LYS B 11 2.678 -2.166 13.308 1.00 0.00 C ATOM 812 NZ LYS B 11 3.077 -3.596 13.188 1.00 0.00 N ATOM 0 H LYS B 11 -0.523 1.297 10.121 1.00 0.00 H new ATOM 0 HA LYS B 11 0.978 2.125 12.531 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.815 -0.371 12.330 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.528 -0.272 10.732 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.570 0.789 11.771 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.857 0.518 13.350 1.00 0.00 H new ATOM 0 HD2 LYS B 11 3.364 -1.699 11.327 1.00 0.00 H new ATOM 0 HD3 LYS B 11 4.493 -1.266 12.595 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.861 -1.822 14.326 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.607 -2.072 13.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.712 -4.128 14.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.684 -3.994 12.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.114 -3.666 13.165 1.00 0.00 H new ATOM 826 N THR B 12 2.676 3.298 11.168 1.00 0.00 N ATOM 827 CA THR B 12 3.590 4.112 10.379 1.00 0.00 C ATOM 828 C THR B 12 5.027 3.639 10.570 1.00 0.00 C ATOM 829 O THR B 12 5.680 3.989 11.552 1.00 0.00 O ATOM 830 CB THR B 12 3.492 5.600 10.765 1.00 0.00 C ATOM 831 OG1 THR B 12 2.135 6.045 10.654 1.00 0.00 O ATOM 832 CG2 THR B 12 4.383 6.452 9.873 1.00 0.00 C ATOM 0 H THR B 12 2.725 3.467 12.173 1.00 0.00 H new ATOM 0 HA THR B 12 3.304 4.002 9.333 1.00 0.00 H new ATOM 0 HB THR B 12 3.828 5.708 11.796 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.080 6.991 10.903 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.296 7.498 10.165 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.419 6.130 9.980 1.00 0.00 H new ATOM 0 HG23 THR B 12 4.073 6.339 8.834 1.00 0.00 H new ATOM 840 N ILE B 13 5.510 2.835 9.628 1.00 0.00 N ATOM 841 CA ILE B 13 6.866 2.302 9.699 1.00 0.00 C ATOM 842 C ILE B 13 7.843 3.143 8.885 1.00 0.00 C ATOM 843 O ILE B 13 7.761 3.191 7.658 1.00 0.00 O ATOM 844 CB ILE B 13 6.918 0.849 9.188 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.741 0.044 9.745 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.241 0.200 9.571 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.560 -1.302 9.077 1.00 0.00 C ATOM 0 H ILE B 13 4.983 2.538 8.807 1.00 0.00 H new ATOM 0 HA ILE B 13 7.159 2.332 10.749 1.00 0.00 H new ATOM 0 HB ILE B 13 6.842 0.860 8.101 1.00 0.00 H new ATOM 0 HG12 ILE B 13 5.888 -0.107 10.814 1.00 0.00 H new ATOM 0 HG13 ILE B 13 4.826 0.625 9.628 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.263 -0.826 9.203 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.063 0.762 9.128 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.345 0.199 10.656 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.708 -1.817 9.521 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.381 -1.158 8.011 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.460 -1.901 9.216 1.00 0.00 H new ATOM 859 N THR B 14 8.768 3.802 9.575 1.00 0.00 N ATOM 860 CA THR B 14 9.767 4.634 8.914 1.00 0.00 C ATOM 861 C THR B 14 11.010 3.816 8.580 1.00 0.00 C ATOM 862 O THR B 14 11.625 3.218 9.463 1.00 0.00 O ATOM 863 CB THR B 14 10.173 5.834 9.790 1.00 0.00 C ATOM 864 OG1 THR B 14 9.008 6.571 10.182 1.00 0.00 O ATOM 865 CG2 THR B 14 11.130 6.752 9.044 1.00 0.00 C ATOM 0 H THR B 14 8.847 3.776 10.592 1.00 0.00 H new ATOM 0 HA THR B 14 9.316 5.009 7.995 1.00 0.00 H new ATOM 0 HB THR B 14 10.678 5.452 10.677 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.859 7.307 9.552 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.402 7.592 9.684 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.028 6.198 8.772 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.647 7.125 8.141 1.00 0.00 H new ATOM 873 N LEU B 15 11.379 3.793 7.303 1.00 0.00 N ATOM 874 CA LEU B 15 12.547 3.038 6.861 1.00 0.00 C ATOM 875 C LEU B 15 13.566 3.942 6.177 1.00 0.00 C ATOM 876 O LEU B 15 13.203 4.903 5.501 1.00 0.00 O ATOM 877 CB LEU B 15 12.124 1.924 5.899 1.00 0.00 C ATOM 878 CG LEU B 15 13.225 0.930 5.525 1.00 0.00 C ATOM 879 CD1 LEU B 15 13.722 0.190 6.757 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.715 -0.052 4.482 1.00 0.00 C ATOM 0 H LEU B 15 10.888 4.287 6.558 1.00 0.00 H new ATOM 0 HA LEU B 15 13.013 2.601 7.744 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.297 1.373 6.348 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.744 2.381 4.985 1.00 0.00 H new ATOM 0 HG LEU B 15 14.062 1.485 5.101 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.505 -0.512 6.469 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.123 0.906 7.474 1.00 0.00 H new ATOM 0 HD13 LEU B 15 12.895 -0.355 7.212 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.508 -0.754 4.225 1.00 0.00 H new ATOM 0 HD22 LEU B 15 11.862 -0.599 4.884 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.408 0.492 3.589 1.00 0.00 H new ATOM 892 N GLU B 16 14.843 3.623 6.362 1.00 0.00 N ATOM 893 CA GLU B 16 15.923 4.388 5.753 1.00 0.00 C ATOM 894 C GLU B 16 16.653 3.528 4.726 1.00 0.00 C ATOM 895 O GLU B 16 17.484 2.692 5.082 1.00 0.00 O ATOM 896 CB GLU B 16 16.900 4.881 6.822 1.00 0.00 C ATOM 897 CG GLU B 16 18.063 5.687 6.263 1.00 0.00 C ATOM 898 CD GLU B 16 18.954 6.256 7.348 1.00 0.00 C ATOM 899 OE1 GLU B 16 19.766 5.492 7.910 1.00 0.00 O ATOM 900 OE2 GLU B 16 18.839 7.465 7.639 1.00 0.00 O ATOM 0 H GLU B 16 15.155 2.836 6.931 1.00 0.00 H new ATOM 0 HA GLU B 16 15.497 5.256 5.250 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.358 5.494 7.542 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.293 4.022 7.366 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.657 5.052 5.606 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.675 6.502 5.653 1.00 0.00 H new ATOM 907 N VAL B 17 16.333 3.735 3.454 1.00 0.00 N ATOM 908 CA VAL B 17 16.942 2.962 2.380 1.00 0.00 C ATOM 909 C VAL B 17 17.785 3.840 1.461 1.00 0.00 C ATOM 910 O VAL B 17 17.978 5.027 1.724 1.00 0.00 O ATOM 911 CB VAL B 17 15.868 2.238 1.544 1.00 0.00 C ATOM 912 CG1 VAL B 17 15.036 1.318 2.426 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.980 3.242 0.823 1.00 0.00 C ATOM 0 H VAL B 17 15.656 4.431 3.142 1.00 0.00 H new ATOM 0 HA VAL B 17 17.592 2.225 2.852 1.00 0.00 H new ATOM 0 HB VAL B 17 16.371 1.629 0.792 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.283 0.815 1.819 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.684 0.574 2.890 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.544 1.905 3.202 1.00 0.00 H new ATOM 0 HG21 VAL B 17 14.229 2.710 0.239 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.485 3.881 1.554 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.589 3.855 0.159 1.00 0.00 H new ATOM 923 N GLU B 18 18.288 3.243 0.385 1.00 0.00 N ATOM 924 CA GLU B 18 19.110 3.963 -0.580 1.00 0.00 C ATOM 925 C GLU B 18 18.371 4.132 -1.903 1.00 0.00 C ATOM 926 O GLU B 18 17.270 3.608 -2.078 1.00 0.00 O ATOM 927 CB GLU B 18 20.429 3.223 -0.809 1.00 0.00 C ATOM 928 CG GLU B 18 21.263 3.064 0.452 1.00 0.00 C ATOM 929 CD GLU B 18 22.521 2.251 0.221 1.00 0.00 C ATOM 930 OE1 GLU B 18 23.538 2.839 -0.203 1.00 0.00 O ATOM 931 OE2 GLU B 18 22.489 1.026 0.461 1.00 0.00 O ATOM 0 H GLU B 18 18.140 2.259 0.159 1.00 0.00 H new ATOM 0 HA GLU B 18 19.322 4.952 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU B 18 20.216 2.237 -1.221 1.00 0.00 H new ATOM 0 HB3 GLU B 18 21.013 3.761 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU B 18 21.536 4.050 0.829 1.00 0.00 H new ATOM 0 HG3 GLU B 18 20.661 2.583 1.223 1.00 0.00 H new ATOM 938 N SER B 19 18.980 4.863 -2.830 1.00 0.00 N ATOM 939 CA SER B 19 18.375 5.099 -4.138 1.00 0.00 C ATOM 940 C SER B 19 18.496 3.865 -5.028 1.00 0.00 C ATOM 941 O SER B 19 17.623 3.597 -5.855 1.00 0.00 O ATOM 942 CB SER B 19 19.034 6.300 -4.820 1.00 0.00 C ATOM 943 OG SER B 19 20.422 6.082 -5.011 1.00 0.00 O ATOM 0 H SER B 19 19.891 5.303 -2.701 1.00 0.00 H new ATOM 0 HA SER B 19 17.317 5.311 -3.986 1.00 0.00 H new ATOM 0 HB2 SER B 19 18.556 6.483 -5.782 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.883 7.194 -4.214 1.00 0.00 H new ATOM 0 HG SER B 19 20.819 6.863 -5.450 1.00 0.00 H new ATOM 949 N SER B 20 19.581 3.116 -4.853 1.00 0.00 N ATOM 950 CA SER B 20 19.816 1.911 -5.643 1.00 0.00 C ATOM 951 C SER B 20 19.001 0.735 -5.109 1.00 0.00 C ATOM 952 O SER B 20 19.018 -0.353 -5.684 1.00 0.00 O ATOM 953 CB SER B 20 21.304 1.555 -5.638 1.00 0.00 C ATOM 954 OG SER B 20 21.553 0.397 -6.417 1.00 0.00 O ATOM 0 H SER B 20 20.311 3.322 -4.171 1.00 0.00 H new ATOM 0 HA SER B 20 19.498 2.114 -6.666 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.883 2.392 -6.029 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.638 1.387 -4.614 1.00 0.00 H new ATOM 0 HG SER B 20 20.768 -0.189 -6.392 1.00 0.00 H new ATOM 960 N ASP B 21 18.291 0.962 -4.009 1.00 0.00 N ATOM 961 CA ASP B 21 17.471 -0.079 -3.400 1.00 0.00 C ATOM 962 C ASP B 21 16.234 -0.368 -4.242 1.00 0.00 C ATOM 963 O ASP B 21 15.610 0.545 -4.784 1.00 0.00 O ATOM 964 CB ASP B 21 17.059 0.330 -1.985 1.00 0.00 C ATOM 965 CG ASP B 21 15.862 -0.452 -1.479 1.00 0.00 C ATOM 966 OD1 ASP B 21 14.720 -0.025 -1.749 1.00 0.00 O ATOM 967 OD2 ASP B 21 16.069 -1.488 -0.814 1.00 0.00 O ATOM 0 H ASP B 21 18.267 1.857 -3.521 1.00 0.00 H new ATOM 0 HA ASP B 21 18.068 -0.990 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.900 0.180 -1.308 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.825 1.395 -1.972 1.00 0.00 H new ATOM 972 N THR B 22 15.885 -1.646 -4.345 1.00 0.00 N ATOM 973 CA THR B 22 14.721 -2.067 -5.115 1.00 0.00 C ATOM 974 C THR B 22 13.506 -2.242 -4.211 1.00 0.00 C ATOM 975 O THR B 22 13.623 -2.207 -2.986 1.00 0.00 O ATOM 976 CB THR B 22 14.988 -3.389 -5.856 1.00 0.00 C ATOM 977 OG1 THR B 22 15.337 -4.414 -4.919 1.00 0.00 O ATOM 978 CG2 THR B 22 16.107 -3.222 -6.874 1.00 0.00 C ATOM 0 H THR B 22 16.394 -2.411 -3.903 1.00 0.00 H new ATOM 0 HA THR B 22 14.521 -1.284 -5.846 1.00 0.00 H new ATOM 0 HB THR B 22 14.078 -3.675 -6.384 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.504 -5.252 -5.398 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.278 -4.169 -7.385 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.825 -2.462 -7.603 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.020 -2.915 -6.364 1.00 0.00 H new ATOM 986 N ILE B 23 12.340 -2.434 -4.820 1.00 0.00 N ATOM 987 CA ILE B 23 11.106 -2.614 -4.063 1.00 0.00 C ATOM 988 C ILE B 23 11.143 -3.904 -3.250 1.00 0.00 C ATOM 989 O ILE B 23 10.837 -3.904 -2.059 1.00 0.00 O ATOM 990 CB ILE B 23 9.871 -2.639 -4.989 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.823 -1.376 -5.856 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.594 -2.777 -4.169 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.735 -0.088 -5.065 1.00 0.00 C ATOM 0 H ILE B 23 12.224 -2.469 -5.833 1.00 0.00 H new ATOM 0 HA ILE B 23 11.025 -1.762 -3.388 1.00 0.00 H new ATOM 0 HB ILE B 23 9.951 -3.503 -5.649 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.714 -1.345 -6.484 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.964 -1.439 -6.524 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.733 -2.793 -4.837 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.627 -3.704 -3.597 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.507 -1.932 -3.485 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.705 0.759 -5.751 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.830 -0.095 -4.458 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.606 0.001 -4.416 1.00 0.00 H new ATOM 1005 N ASP B 24 11.520 -4.999 -3.905 1.00 0.00 N ATOM 1006 CA ASP B 24 11.591 -6.304 -3.253 1.00 0.00 C ATOM 1007 C ASP B 24 12.413 -6.240 -1.968 1.00 0.00 C ATOM 1008 O ASP B 24 12.036 -6.824 -0.953 1.00 0.00 O ATOM 1009 CB ASP B 24 12.195 -7.338 -4.205 1.00 0.00 C ATOM 1010 CG ASP B 24 12.279 -8.719 -3.585 1.00 0.00 C ATOM 1011 OD1 ASP B 24 11.254 -9.432 -3.583 1.00 0.00 O ATOM 1012 OD2 ASP B 24 13.370 -9.087 -3.101 1.00 0.00 O ATOM 0 H ASP B 24 11.782 -5.008 -4.891 1.00 0.00 H new ATOM 0 HA ASP B 24 10.575 -6.602 -2.992 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.593 -7.387 -5.112 1.00 0.00 H new ATOM 0 HB3 ASP B 24 13.193 -7.015 -4.501 1.00 0.00 H new ATOM 1017 N ASN B 25 13.535 -5.528 -2.018 1.00 0.00 N ATOM 1018 CA ASN B 25 14.403 -5.395 -0.855 1.00 0.00 C ATOM 1019 C ASN B 25 13.648 -4.768 0.313 1.00 0.00 C ATOM 1020 O ASN B 25 13.702 -5.266 1.438 1.00 0.00 O ATOM 1021 CB ASN B 25 15.632 -4.552 -1.200 1.00 0.00 C ATOM 1022 CG ASN B 25 16.683 -4.585 -0.106 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.366 -4.748 1.071 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.943 -4.429 -0.492 1.00 0.00 N ATOM 0 H ASN B 25 13.863 -5.036 -2.849 1.00 0.00 H new ATOM 0 HA ASN B 25 14.732 -6.391 -0.560 1.00 0.00 H new ATOM 0 HB2 ASN B 25 16.069 -4.915 -2.130 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.325 -3.521 -1.373 1.00 0.00 H new ATOM 0 HD21 ASN B 25 18.693 -4.442 0.199 1.00 0.00 H new ATOM 0 HD22 ASN B 25 18.161 -4.297 -1.480 1.00 0.00 H new ATOM 1031 N VAL B 26 12.949 -3.670 0.038 1.00 0.00 N ATOM 1032 CA VAL B 26 12.177 -2.975 1.062 1.00 0.00 C ATOM 1033 C VAL B 26 11.230 -3.930 1.785 1.00 0.00 C ATOM 1034 O VAL B 26 11.143 -3.916 3.013 1.00 0.00 O ATOM 1035 CB VAL B 26 11.351 -1.819 0.460 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.578 -1.087 1.548 1.00 0.00 C ATOM 1037 CG2 VAL B 26 12.250 -0.858 -0.301 1.00 0.00 C ATOM 0 H VAL B 26 12.902 -3.243 -0.887 1.00 0.00 H new ATOM 0 HA VAL B 26 12.897 -2.570 1.773 1.00 0.00 H new ATOM 0 HB VAL B 26 10.632 -2.242 -0.242 1.00 0.00 H new ATOM 0 HG11 VAL B 26 10.002 -0.276 1.102 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.901 -1.783 2.044 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.276 -0.678 2.278 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.649 -0.050 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.996 -0.443 0.377 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.751 -1.391 -1.109 1.00 0.00 H new ATOM 1047 N LYS B 27 10.528 -4.760 1.018 1.00 0.00 N ATOM 1048 CA LYS B 27 9.585 -5.716 1.593 1.00 0.00 C ATOM 1049 C LYS B 27 10.280 -6.612 2.615 1.00 0.00 C ATOM 1050 O LYS B 27 9.728 -6.907 3.676 1.00 0.00 O ATOM 1051 CB LYS B 27 8.943 -6.584 0.501 1.00 0.00 C ATOM 1052 CG LYS B 27 8.834 -5.912 -0.863 1.00 0.00 C ATOM 1053 CD LYS B 27 8.041 -4.612 -0.808 1.00 0.00 C ATOM 1054 CE LYS B 27 6.554 -4.864 -0.604 1.00 0.00 C ATOM 1055 NZ LYS B 27 6.018 -5.858 -1.574 1.00 0.00 N ATOM 0 H LYS B 27 10.593 -4.790 0.001 1.00 0.00 H new ATOM 0 HA LYS B 27 8.802 -5.145 2.092 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.525 -7.500 0.395 1.00 0.00 H new ATOM 0 HB3 LYS B 27 7.945 -6.876 0.828 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.834 -5.709 -1.246 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.357 -6.596 -1.565 1.00 0.00 H new ATOM 0 HD2 LYS B 27 8.419 -3.990 0.004 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.192 -4.055 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.383 -5.220 0.412 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.010 -3.925 -0.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.070 -5.564 -1.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 6.650 -5.914 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.960 -6.791 -1.118 1.00 0.00 H new ATOM 1069 N SER B 28 11.497 -7.039 2.287 1.00 0.00 N ATOM 1070 CA SER B 28 12.273 -7.904 3.171 1.00 0.00 C ATOM 1071 C SER B 28 12.606 -7.194 4.481 1.00 0.00 C ATOM 1072 O SER B 28 12.380 -7.735 5.565 1.00 0.00 O ATOM 1073 CB SER B 28 13.562 -8.349 2.477 1.00 0.00 C ATOM 1074 OG SER B 28 13.278 -9.037 1.271 1.00 0.00 O ATOM 0 H SER B 28 11.967 -6.800 1.414 1.00 0.00 H new ATOM 0 HA SER B 28 11.668 -8.781 3.401 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.184 -7.479 2.266 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.133 -8.996 3.143 1.00 0.00 H new ATOM 0 HG SER B 28 14.117 -9.310 0.845 1.00 0.00 H new ATOM 1080 N LYS B 29 13.147 -5.984 4.370 1.00 0.00 N ATOM 1081 CA LYS B 29 13.513 -5.198 5.544 1.00 0.00 C ATOM 1082 C LYS B 29 12.330 -5.057 6.495 1.00 0.00 C ATOM 1083 O LYS B 29 12.483 -5.158 7.713 1.00 0.00 O ATOM 1084 CB LYS B 29 14.011 -3.812 5.124 1.00 0.00 C ATOM 1085 CG LYS B 29 15.289 -3.844 4.303 1.00 0.00 C ATOM 1086 CD LYS B 29 15.771 -2.440 3.971 1.00 0.00 C ATOM 1087 CE LYS B 29 17.062 -2.466 3.168 1.00 0.00 C ATOM 1088 NZ LYS B 29 18.159 -3.156 3.900 1.00 0.00 N ATOM 0 H LYS B 29 13.342 -5.527 3.479 1.00 0.00 H new ATOM 0 HA LYS B 29 14.315 -5.722 6.064 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.231 -3.315 4.547 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.179 -3.210 6.017 1.00 0.00 H new ATOM 0 HG2 LYS B 29 16.064 -4.375 4.855 1.00 0.00 H new ATOM 0 HG3 LYS B 29 15.117 -4.399 3.381 1.00 0.00 H new ATOM 0 HD2 LYS B 29 15.001 -1.915 3.406 1.00 0.00 H new ATOM 0 HD3 LYS B 29 15.927 -1.881 4.893 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.888 -2.970 2.217 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.366 -1.445 2.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 19.068 -2.950 3.438 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 18.186 -2.818 4.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.991 -4.182 3.891 1.00 0.00 H new ATOM 1102 N ILE B 30 11.150 -4.824 5.929 1.00 0.00 N ATOM 1103 CA ILE B 30 9.938 -4.672 6.724 1.00 0.00 C ATOM 1104 C ILE B 30 9.474 -6.017 7.274 1.00 0.00 C ATOM 1105 O ILE B 30 8.851 -6.085 8.333 1.00 0.00 O ATOM 1106 CB ILE B 30 8.802 -4.044 5.891 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.268 -2.723 5.277 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.565 -3.829 6.752 1.00 0.00 C ATOM 1109 CD1 ILE B 30 8.308 -2.157 4.252 1.00 0.00 C ATOM 0 H ILE B 30 11.008 -4.736 4.923 1.00 0.00 H new ATOM 0 HA ILE B 30 10.178 -4.009 7.555 1.00 0.00 H new ATOM 0 HB ILE B 30 8.540 -4.729 5.084 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.408 -1.992 6.073 1.00 0.00 H new ATOM 0 HG13 ILE B 30 10.240 -2.874 4.807 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.774 -3.385 6.148 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.226 -4.787 7.147 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.808 -3.161 7.578 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.705 -1.220 3.860 1.00 0.00 H new ATOM 0 HD12 ILE B 30 8.186 -2.869 3.436 1.00 0.00 H new ATOM 0 HD13 ILE B 30 7.341 -1.974 4.721 1.00 0.00 H new ATOM 1121 N GLN B 31 9.788 -7.086 6.549 1.00 0.00 N ATOM 1122 CA GLN B 31 9.406 -8.432 6.963 1.00 0.00 C ATOM 1123 C GLN B 31 10.113 -8.828 8.256 1.00 0.00 C ATOM 1124 O GLN B 31 9.506 -9.417 9.151 1.00 0.00 O ATOM 1125 CB GLN B 31 9.737 -9.439 5.860 1.00 0.00 C ATOM 1126 CG GLN B 31 9.406 -10.876 6.228 1.00 0.00 C ATOM 1127 CD GLN B 31 9.924 -11.870 5.208 1.00 0.00 C ATOM 1128 OE1 GLN B 31 9.228 -12.219 4.255 1.00 0.00 O ATOM 1129 NE2 GLN B 31 11.155 -12.329 5.403 1.00 0.00 N ATOM 0 H GLN B 31 10.306 -7.046 5.671 1.00 0.00 H new ATOM 0 HA GLN B 31 8.331 -8.437 7.143 1.00 0.00 H new ATOM 0 HB2 GLN B 31 9.190 -9.169 4.957 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.798 -9.369 5.622 1.00 0.00 H new ATOM 0 HG2 GLN B 31 9.834 -11.106 7.204 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.325 -10.984 6.320 1.00 0.00 H new ATOM 0 HE21 GLN B 31 11.696 -12.012 6.207 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.559 -12.999 4.748 1.00 0.00 H new ATOM 1138 N ASP B 32 11.400 -8.503 8.348 1.00 0.00 N ATOM 1139 CA ASP B 32 12.186 -8.831 9.533 1.00 0.00 C ATOM 1140 C ASP B 32 12.056 -7.744 10.598 1.00 0.00 C ATOM 1141 O ASP B 32 12.414 -7.953 11.758 1.00 0.00 O ATOM 1142 CB ASP B 32 13.658 -9.025 9.161 1.00 0.00 C ATOM 1143 CG ASP B 32 14.510 -9.410 10.355 1.00 0.00 C ATOM 1144 OD1 ASP B 32 14.633 -10.622 10.630 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.052 -8.500 11.017 1.00 0.00 O ATOM 0 H ASP B 32 11.919 -8.014 7.618 1.00 0.00 H new ATOM 0 HA ASP B 32 11.797 -9.762 9.945 1.00 0.00 H new ATOM 0 HB2 ASP B 32 13.738 -9.798 8.397 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.044 -8.104 8.724 1.00 0.00 H new ATOM 1150 N LYS B 33 11.541 -6.586 10.200 1.00 0.00 N ATOM 1151 CA LYS B 33 11.367 -5.472 11.125 1.00 0.00 C ATOM 1152 C LYS B 33 10.101 -5.650 11.957 1.00 0.00 C ATOM 1153 O LYS B 33 10.141 -5.598 13.187 1.00 0.00 O ATOM 1154 CB LYS B 33 11.311 -4.147 10.360 1.00 0.00 C ATOM 1155 CG LYS B 33 11.211 -2.925 11.260 1.00 0.00 C ATOM 1156 CD LYS B 33 11.301 -1.633 10.462 1.00 0.00 C ATOM 1157 CE LYS B 33 12.687 -1.436 9.869 1.00 0.00 C ATOM 1158 NZ LYS B 33 13.738 -1.372 10.922 1.00 0.00 N ATOM 0 H LYS B 33 11.237 -6.394 9.245 1.00 0.00 H new ATOM 0 HA LYS B 33 12.223 -5.455 11.799 1.00 0.00 H new ATOM 0 HB2 LYS B 33 12.203 -4.058 9.739 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.454 -4.162 9.687 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.268 -2.951 11.806 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.010 -2.952 12.001 1.00 0.00 H new ATOM 0 HD2 LYS B 33 10.561 -1.647 9.662 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.057 -0.789 11.107 1.00 0.00 H new ATOM 0 HE2 LYS B 33 12.909 -2.255 9.184 1.00 0.00 H new ATOM 0 HE3 LYS B 33 12.704 -0.517 9.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 14.605 -0.958 10.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.404 -0.782 11.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.941 -2.331 11.269 1.00 0.00 H new ATOM 1172 N GLU B 34 8.977 -5.861 11.279 1.00 0.00 N ATOM 1173 CA GLU B 34 7.699 -6.050 11.955 1.00 0.00 C ATOM 1174 C GLU B 34 7.300 -7.521 11.956 1.00 0.00 C ATOM 1175 O GLU B 34 7.225 -8.153 13.010 1.00 0.00 O ATOM 1176 CB GLU B 34 6.610 -5.215 11.279 1.00 0.00 C ATOM 1177 CG GLU B 34 6.926 -3.730 11.227 1.00 0.00 C ATOM 1178 CD GLU B 34 7.158 -3.133 12.602 1.00 0.00 C ATOM 1179 OE1 GLU B 34 8.318 -3.143 13.064 1.00 0.00 O ATOM 1180 OE2 GLU B 34 6.181 -2.656 13.216 1.00 0.00 O ATOM 0 H GLU B 34 8.926 -5.905 10.261 1.00 0.00 H new ATOM 0 HA GLU B 34 7.810 -5.719 12.988 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.461 -5.582 10.264 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.670 -5.359 11.812 1.00 0.00 H new ATOM 0 HG2 GLU B 34 7.812 -3.573 10.613 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.104 -3.204 10.741 1.00 0.00 H new ATOM 1187 N GLY B 35 7.045 -8.060 10.767 1.00 0.00 N ATOM 1188 CA GLY B 35 6.661 -9.455 10.653 1.00 0.00 C ATOM 1189 C GLY B 35 5.625 -9.692 9.571 1.00 0.00 C ATOM 1190 O GLY B 35 5.116 -10.804 9.429 1.00 0.00 O ATOM 0 H GLY B 35 7.097 -7.556 9.882 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.546 -10.055 10.440 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.266 -9.798 11.609 1.00 0.00 H new ATOM 1194 N ILE B 36 5.311 -8.649 8.809 1.00 0.00 N ATOM 1195 CA ILE B 36 4.327 -8.760 7.737 1.00 0.00 C ATOM 1196 C ILE B 36 4.812 -9.725 6.653 1.00 0.00 C ATOM 1197 O ILE B 36 5.909 -9.560 6.120 1.00 0.00 O ATOM 1198 CB ILE B 36 4.028 -7.388 7.093 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.638 -6.358 8.163 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.926 -7.523 6.050 1.00 0.00 C ATOM 1201 CD1 ILE B 36 2.458 -6.774 9.019 1.00 0.00 C ATOM 0 H ILE B 36 5.721 -7.721 8.913 1.00 0.00 H new ATOM 0 HA ILE B 36 3.411 -9.143 8.186 1.00 0.00 H new ATOM 0 HB ILE B 36 4.933 -7.035 6.598 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.497 -6.178 8.809 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.403 -5.413 7.674 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.726 -6.549 5.604 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.243 -8.219 5.273 1.00 0.00 H new ATOM 0 HG23 ILE B 36 2.019 -7.898 6.525 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.246 -5.994 9.750 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.584 -6.925 8.385 1.00 0.00 H new ATOM 0 HD13 ILE B 36 2.695 -7.703 9.538 1.00 0.00 H new ATOM 1213 N PRO B 37 4.001 -10.749 6.310 1.00 0.00 N ATOM 1214 CA PRO B 37 4.368 -11.733 5.284 1.00 0.00 C ATOM 1215 C PRO B 37 4.678 -11.076 3.937 1.00 0.00 C ATOM 1216 O PRO B 37 4.111 -10.036 3.607 1.00 0.00 O ATOM 1217 CB PRO B 37 3.130 -12.633 5.170 1.00 0.00 C ATOM 1218 CG PRO B 37 2.027 -11.880 5.833 1.00 0.00 C ATOM 1219 CD PRO B 37 2.675 -11.028 6.883 1.00 0.00 C ATOM 0 HA PRO B 37 5.273 -12.277 5.555 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.891 -12.841 4.127 1.00 0.00 H new ATOM 0 HB3 PRO B 37 3.297 -13.594 5.657 1.00 0.00 H new ATOM 0 HG2 PRO B 37 1.487 -11.266 5.112 1.00 0.00 H new ATOM 0 HG3 PRO B 37 1.302 -12.562 6.278 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.112 -10.112 7.063 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.749 -11.550 7.837 1.00 0.00 H new ATOM 1227 N PRO B 38 5.586 -11.677 3.144 1.00 0.00 N ATOM 1228 CA PRO B 38 5.973 -11.140 1.834 1.00 0.00 C ATOM 1229 C PRO B 38 4.944 -11.427 0.745 1.00 0.00 C ATOM 1230 O PRO B 38 4.632 -10.561 -0.072 1.00 0.00 O ATOM 1231 CB PRO B 38 7.274 -11.877 1.536 1.00 0.00 C ATOM 1232 CG PRO B 38 7.125 -13.190 2.221 1.00 0.00 C ATOM 1233 CD PRO B 38 6.314 -12.924 3.460 1.00 0.00 C ATOM 0 HA PRO B 38 6.062 -10.054 1.852 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.422 -12.004 0.463 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.137 -11.328 1.914 1.00 0.00 H new ATOM 0 HG2 PRO B 38 6.625 -13.912 1.575 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.098 -13.610 2.475 1.00 0.00 H new ATOM 0 HD2 PRO B 38 5.629 -13.744 3.673 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.951 -12.804 4.337 1.00 0.00 H new ATOM 1241 N ASP B 39 4.422 -12.647 0.741 1.00 0.00 N ATOM 1242 CA ASP B 39 3.437 -13.059 -0.249 1.00 0.00 C ATOM 1243 C ASP B 39 2.097 -12.366 -0.015 1.00 0.00 C ATOM 1244 O ASP B 39 1.116 -12.638 -0.708 1.00 0.00 O ATOM 1245 CB ASP B 39 3.261 -14.575 -0.200 1.00 0.00 C ATOM 1246 CG ASP B 39 2.795 -15.062 1.157 1.00 0.00 C ATOM 1247 OD1 ASP B 39 3.572 -14.947 2.129 1.00 0.00 O ATOM 1248 OD2 ASP B 39 1.652 -15.557 1.250 1.00 0.00 O ATOM 0 H ASP B 39 4.666 -13.371 1.416 1.00 0.00 H new ATOM 0 HA ASP B 39 3.798 -12.767 -1.235 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.539 -14.878 -0.959 1.00 0.00 H new ATOM 0 HB3 ASP B 39 4.207 -15.056 -0.450 1.00 0.00 H new ATOM 1253 N GLN B 40 2.067 -11.468 0.963 1.00 0.00 N ATOM 1254 CA GLN B 40 0.855 -10.730 1.292 1.00 0.00 C ATOM 1255 C GLN B 40 1.081 -9.227 1.159 1.00 0.00 C ATOM 1256 O GLN B 40 0.356 -8.542 0.441 1.00 0.00 O ATOM 1257 CB GLN B 40 0.408 -11.062 2.716 1.00 0.00 C ATOM 1258 CG GLN B 40 0.184 -12.546 2.956 1.00 0.00 C ATOM 1259 CD GLN B 40 -0.925 -13.116 2.096 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -1.860 -12.408 1.719 1.00 0.00 O ATOM 1261 NE2 GLN B 40 -0.830 -14.402 1.785 1.00 0.00 N ATOM 0 H GLN B 40 2.872 -11.233 1.544 1.00 0.00 H new ATOM 0 HA GLN B 40 0.075 -11.026 0.591 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.160 -10.699 3.417 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.515 -10.525 2.932 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.109 -13.086 2.754 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.057 -12.708 4.007 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.038 -14.950 2.119 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.549 -14.842 1.211 1.00 0.00 H new ATOM 1270 N GLN B 41 2.101 -8.727 1.850 1.00 0.00 N ATOM 1271 CA GLN B 41 2.426 -7.303 1.826 1.00 0.00 C ATOM 1272 C GLN B 41 2.587 -6.785 0.398 1.00 0.00 C ATOM 1273 O GLN B 41 3.224 -7.424 -0.440 1.00 0.00 O ATOM 1274 CB GLN B 41 3.704 -7.039 2.628 1.00 0.00 C ATOM 1275 CG GLN B 41 4.968 -7.589 1.984 1.00 0.00 C ATOM 1276 CD GLN B 41 6.213 -7.275 2.792 1.00 0.00 C ATOM 1277 OE1 GLN B 41 6.275 -6.262 3.490 1.00 0.00 O ATOM 1278 NE2 GLN B 41 7.216 -8.140 2.696 1.00 0.00 N ATOM 0 H GLN B 41 2.719 -9.288 2.436 1.00 0.00 H new ATOM 0 HA GLN B 41 1.595 -6.766 2.283 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.818 -5.964 2.766 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.594 -7.477 3.620 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.874 -8.669 1.871 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.073 -7.172 0.983 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.122 -8.967 2.106 1.00 0.00 H new ATOM 0 HE22 GLN B 41 8.081 -7.978 3.212 1.00 0.00 H new ATOM 1287 N ARG B 42 1.994 -5.625 0.130 1.00 0.00 N ATOM 1288 CA ARG B 42 2.075 -5.003 -1.188 1.00 0.00 C ATOM 1289 C ARG B 42 2.291 -3.497 -1.062 1.00 0.00 C ATOM 1290 O ARG B 42 1.471 -2.789 -0.475 1.00 0.00 O ATOM 1291 CB ARG B 42 0.806 -5.287 -1.996 1.00 0.00 C ATOM 1292 CG ARG B 42 0.633 -6.752 -2.358 1.00 0.00 C ATOM 1293 CD ARG B 42 -0.653 -6.989 -3.135 1.00 0.00 C ATOM 1294 NE ARG B 42 -0.694 -6.214 -4.373 1.00 0.00 N ATOM 1295 CZ ARG B 42 -1.518 -6.476 -5.384 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -2.353 -7.504 -5.315 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -1.501 -5.711 -6.467 1.00 0.00 N ATOM 0 H ARG B 42 1.450 -5.095 0.811 1.00 0.00 H new ATOM 0 HA ARG B 42 2.928 -5.433 -1.713 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -0.061 -4.958 -1.423 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.827 -4.695 -2.911 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.484 -7.083 -2.953 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.626 -7.354 -1.449 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.746 -8.050 -3.368 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.507 -6.723 -2.512 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.053 -5.426 -4.468 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -2.365 -8.097 -4.485 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.983 -7.702 -6.092 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -0.857 -4.923 -6.524 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -2.132 -5.911 -7.243 1.00 0.00 H new ATOM 1311 N LEU B 43 3.401 -3.017 -1.616 1.00 0.00 N ATOM 1312 CA LEU B 43 3.736 -1.596 -1.567 1.00 0.00 C ATOM 1313 C LEU B 43 2.966 -0.813 -2.627 1.00 0.00 C ATOM 1314 O LEU B 43 2.870 -1.239 -3.778 1.00 0.00 O ATOM 1315 CB LEU B 43 5.239 -1.401 -1.776 1.00 0.00 C ATOM 1316 CG LEU B 43 6.031 -1.016 -0.525 1.00 0.00 C ATOM 1317 CD1 LEU B 43 7.521 -0.987 -0.828 1.00 0.00 C ATOM 1318 CD2 LEU B 43 5.571 0.336 0.001 1.00 0.00 C ATOM 0 H LEU B 43 4.086 -3.593 -2.106 1.00 0.00 H new ATOM 0 HA LEU B 43 3.453 -1.218 -0.584 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.655 -2.324 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.386 -0.629 -2.531 1.00 0.00 H new ATOM 0 HG LEU B 43 5.848 -1.767 0.244 1.00 0.00 H new ATOM 0 HD11 LEU B 43 8.070 -0.711 0.072 1.00 0.00 H new ATOM 0 HD12 LEU B 43 7.844 -1.973 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU B 43 7.719 -0.256 -1.612 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.145 0.594 0.891 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.726 1.096 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.512 0.287 0.254 1.00 0.00 H new ATOM 1330 N ILE B 44 2.417 0.336 -2.233 1.00 0.00 N ATOM 1331 CA ILE B 44 1.661 1.178 -3.158 1.00 0.00 C ATOM 1332 C ILE B 44 2.037 2.646 -2.997 1.00 0.00 C ATOM 1333 O ILE B 44 2.254 3.125 -1.884 1.00 0.00 O ATOM 1334 CB ILE B 44 0.140 1.028 -2.957 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.245 -0.450 -2.922 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.614 1.755 -4.064 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.713 -0.689 -2.648 1.00 0.00 C ATOM 0 H ILE B 44 2.481 0.703 -1.284 1.00 0.00 H new ATOM 0 HA ILE B 44 1.918 0.843 -4.163 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.135 1.478 -2.003 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.017 -0.907 -3.876 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.345 -0.952 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.687 1.641 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.356 2.814 -4.046 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.340 1.331 -5.030 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.911 -1.761 -2.638 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.977 -0.262 -1.680 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.310 -0.217 -3.428 1.00 0.00 H new ATOM 1349 N PHE B 45 2.110 3.358 -4.117 1.00 0.00 N ATOM 1350 CA PHE B 45 2.458 4.773 -4.103 1.00 0.00 C ATOM 1351 C PHE B 45 1.920 5.475 -5.348 1.00 0.00 C ATOM 1352 O PHE B 45 1.961 4.923 -6.446 1.00 0.00 O ATOM 1353 CB PHE B 45 3.976 4.940 -4.018 1.00 0.00 C ATOM 1354 CG PHE B 45 4.424 6.374 -4.018 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.330 7.143 -2.870 1.00 0.00 C ATOM 1356 CD2 PHE B 45 4.941 6.952 -5.167 1.00 0.00 C ATOM 1357 CE1 PHE B 45 4.741 8.461 -2.866 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.353 8.271 -5.171 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.253 9.026 -4.018 1.00 0.00 C ATOM 0 H PHE B 45 1.932 2.977 -5.046 1.00 0.00 H new ATOM 0 HA PHE B 45 2.001 5.231 -3.226 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.336 4.456 -3.110 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.438 4.424 -4.860 1.00 0.00 H new ATOM 0 HD1 PHE B 45 3.930 6.706 -1.967 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.023 6.365 -6.070 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.662 9.049 -1.964 1.00 0.00 H new ATOM 0 HE2 PHE B 45 5.752 8.711 -6.073 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.575 10.057 -4.017 1.00 0.00 H new ATOM 1369 N ALA B 46 1.414 6.693 -5.163 1.00 0.00 N ATOM 1370 CA ALA B 46 0.864 7.478 -6.267 1.00 0.00 C ATOM 1371 C ALA B 46 -0.351 6.791 -6.883 1.00 0.00 C ATOM 1372 O ALA B 46 -0.798 7.159 -7.970 1.00 0.00 O ATOM 1373 CB ALA B 46 1.926 7.732 -7.327 1.00 0.00 C ATOM 0 H ALA B 46 1.373 7.159 -4.256 1.00 0.00 H new ATOM 0 HA ALA B 46 0.539 8.437 -5.863 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.496 8.318 -8.140 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.758 8.281 -6.885 1.00 0.00 H new ATOM 0 HB3 ALA B 46 2.286 6.780 -7.717 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.885 5.796 -6.181 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.048 5.080 -6.673 1.00 0.00 C ATOM 1381 C GLY B 47 -1.686 3.900 -7.554 1.00 0.00 C ATOM 1382 O GLY B 47 -2.567 3.239 -8.104 1.00 0.00 O ATOM 0 H GLY B 47 -0.533 5.473 -5.280 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.636 4.727 -5.826 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.680 5.767 -7.236 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.390 3.633 -7.690 1.00 0.00 N ATOM 1387 CA LYS B 48 0.074 2.520 -8.512 1.00 0.00 C ATOM 1388 C LYS B 48 0.898 1.535 -7.688 1.00 0.00 C ATOM 1389 O LYS B 48 1.677 1.930 -6.820 1.00 0.00 O ATOM 1390 CB LYS B 48 0.895 3.034 -9.698 1.00 0.00 C ATOM 1391 CG LYS B 48 2.032 3.963 -9.302 1.00 0.00 C ATOM 1392 CD LYS B 48 2.764 4.503 -10.522 1.00 0.00 C ATOM 1393 CE LYS B 48 1.867 5.398 -11.364 1.00 0.00 C ATOM 1394 NZ LYS B 48 2.572 5.914 -12.569 1.00 0.00 N ATOM 0 H LYS B 48 0.354 4.169 -7.244 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.803 1.996 -8.892 1.00 0.00 H new ATOM 0 HB2 LYS B 48 1.306 2.182 -10.239 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.232 3.559 -10.386 1.00 0.00 H new ATOM 0 HG2 LYS B 48 1.637 4.793 -8.717 1.00 0.00 H new ATOM 0 HG3 LYS B 48 2.734 3.428 -8.663 1.00 0.00 H new ATOM 0 HD2 LYS B 48 3.641 5.065 -10.201 1.00 0.00 H new ATOM 0 HD3 LYS B 48 3.122 3.672 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS B 48 0.983 4.840 -11.672 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.520 6.236 -10.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 1.927 6.519 -13.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 3.401 6.468 -12.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 2.881 5.115 -13.159 1.00 0.00 H new ATOM 1408 N GLN B 49 0.712 0.249 -7.969 1.00 0.00 N ATOM 1409 CA GLN B 49 1.428 -0.806 -7.262 1.00 0.00 C ATOM 1410 C GLN B 49 2.907 -0.809 -7.637 1.00 0.00 C ATOM 1411 O GLN B 49 3.258 -0.770 -8.817 1.00 0.00 O ATOM 1412 CB GLN B 49 0.804 -2.168 -7.585 1.00 0.00 C ATOM 1413 CG GLN B 49 1.578 -3.352 -7.022 1.00 0.00 C ATOM 1414 CD GLN B 49 1.707 -3.315 -5.510 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.710 -3.761 -4.953 1.00 0.00 O ATOM 1416 NE2 GLN B 49 0.688 -2.797 -4.835 1.00 0.00 N ATOM 0 H GLN B 49 0.068 -0.088 -8.685 1.00 0.00 H new ATOM 0 HA GLN B 49 1.347 -0.616 -6.192 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.213 -2.192 -7.193 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.732 -2.276 -8.667 1.00 0.00 H new ATOM 0 HG2 GLN B 49 1.080 -4.276 -7.316 1.00 0.00 H new ATOM 0 HG3 GLN B 49 2.574 -3.371 -7.465 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.125 -2.438 -5.335 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.718 -2.758 -3.816 1.00 0.00 H new ATOM 1425 N LEU B 50 3.770 -0.855 -6.627 1.00 0.00 N ATOM 1426 CA LEU B 50 5.209 -0.871 -6.856 1.00 0.00 C ATOM 1427 C LEU B 50 5.686 -2.289 -7.153 1.00 0.00 C ATOM 1428 O LEU B 50 5.878 -3.094 -6.242 1.00 0.00 O ATOM 1429 CB LEU B 50 5.951 -0.312 -5.637 1.00 0.00 C ATOM 1430 CG LEU B 50 5.516 1.086 -5.185 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.340 1.539 -3.991 1.00 0.00 C ATOM 1432 CD2 LEU B 50 5.641 2.085 -6.325 1.00 0.00 C ATOM 0 H LEU B 50 3.498 -0.882 -5.644 1.00 0.00 H new ATOM 0 HA LEU B 50 5.426 -0.241 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.817 -1.002 -4.804 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.017 -0.287 -5.862 1.00 0.00 H new ATOM 0 HG LEU B 50 4.469 1.037 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.018 2.534 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.200 0.841 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.394 1.568 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.327 3.071 -5.981 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.678 2.130 -6.657 1.00 0.00 H new ATOM 0 HD23 LEU B 50 5.008 1.771 -7.155 1.00 0.00 H new ATOM 1444 N GLU B 51 5.871 -2.589 -8.437 1.00 0.00 N ATOM 1445 CA GLU B 51 6.321 -3.912 -8.857 1.00 0.00 C ATOM 1446 C GLU B 51 7.669 -4.256 -8.232 1.00 0.00 C ATOM 1447 O GLU B 51 8.413 -3.372 -7.807 1.00 0.00 O ATOM 1448 CB GLU B 51 6.421 -3.986 -10.381 1.00 0.00 C ATOM 1449 CG GLU B 51 5.095 -3.774 -11.092 1.00 0.00 C ATOM 1450 CD GLU B 51 5.213 -3.911 -12.597 1.00 0.00 C ATOM 1451 OE1 GLU B 51 5.107 -5.049 -13.100 1.00 0.00 O ATOM 1452 OE2 GLU B 51 5.413 -2.879 -13.273 1.00 0.00 O ATOM 0 H GLU B 51 5.716 -1.934 -9.203 1.00 0.00 H new ATOM 0 HA GLU B 51 5.585 -4.639 -8.513 1.00 0.00 H new ATOM 0 HB2 GLU B 51 7.132 -3.236 -10.726 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.823 -4.959 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.368 -4.497 -10.721 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.711 -2.783 -10.850 1.00 0.00 H new ATOM 1459 N ASP B 52 7.976 -5.548 -8.186 1.00 0.00 N ATOM 1460 CA ASP B 52 9.231 -6.019 -7.611 1.00 0.00 C ATOM 1461 C ASP B 52 10.341 -6.032 -8.656 1.00 0.00 C ATOM 1462 O ASP B 52 10.095 -6.294 -9.834 1.00 0.00 O ATOM 1463 CB ASP B 52 9.047 -7.420 -7.026 1.00 0.00 C ATOM 1464 CG ASP B 52 8.035 -7.445 -5.897 1.00 0.00 C ATOM 1465 OD1 ASP B 52 6.826 -7.570 -6.185 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.450 -7.336 -4.724 1.00 0.00 O ATOM 0 H ASP B 52 7.372 -6.289 -8.541 1.00 0.00 H new ATOM 0 HA ASP B 52 9.519 -5.332 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP B 52 8.725 -8.101 -7.814 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.006 -7.787 -6.660 1.00 0.00 H new ATOM 1471 N GLY B 53 11.563 -5.748 -8.215 1.00 0.00 N ATOM 1472 CA GLY B 53 12.695 -5.732 -9.122 1.00 0.00 C ATOM 1473 C GLY B 53 13.121 -4.324 -9.488 1.00 0.00 C ATOM 1474 O GLY B 53 14.313 -4.020 -9.531 1.00 0.00 O ATOM 0 H GLY B 53 11.789 -5.529 -7.245 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.534 -6.255 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY B 53 12.438 -6.279 -10.029 1.00 0.00 H new ATOM 1478 N ARG B 54 12.143 -3.464 -9.753 1.00 0.00 N ATOM 1479 CA ARG B 54 12.422 -2.079 -10.116 1.00 0.00 C ATOM 1480 C ARG B 54 12.862 -1.278 -8.893 1.00 0.00 C ATOM 1481 O ARG B 54 12.652 -1.699 -7.756 1.00 0.00 O ATOM 1482 CB ARG B 54 11.185 -1.438 -10.749 1.00 0.00 C ATOM 1483 CG ARG B 54 10.673 -2.176 -11.978 1.00 0.00 C ATOM 1484 CD ARG B 54 11.702 -2.184 -13.098 1.00 0.00 C ATOM 1485 NE ARG B 54 11.209 -2.870 -14.289 1.00 0.00 N ATOM 1486 CZ ARG B 54 11.997 -3.317 -15.262 1.00 0.00 C ATOM 1487 NH1 ARG B 54 13.311 -3.155 -15.184 1.00 0.00 N ATOM 1488 NH2 ARG B 54 11.472 -3.928 -16.315 1.00 0.00 N ATOM 0 H ARG B 54 11.151 -3.701 -9.723 1.00 0.00 H new ATOM 0 HA ARG B 54 13.234 -2.072 -10.843 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.389 -1.394 -10.005 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.421 -0.410 -11.025 1.00 0.00 H new ATOM 0 HG2 ARG B 54 10.421 -3.201 -11.708 1.00 0.00 H new ATOM 0 HG3 ARG B 54 9.756 -1.704 -12.330 1.00 0.00 H new ATOM 0 HD2 ARG B 54 11.967 -1.158 -13.354 1.00 0.00 H new ATOM 0 HD3 ARG B 54 12.613 -2.671 -12.750 1.00 0.00 H new ATOM 0 HE ARG B 54 10.203 -3.014 -14.380 1.00 0.00 H new ATOM 0 HH11 ARG B 54 13.720 -2.686 -14.376 1.00 0.00 H new ATOM 0 HH12 ARG B 54 13.913 -3.499 -15.932 1.00 0.00 H new ATOM 0 HH21 ARG B 54 10.462 -4.056 -16.379 1.00 0.00 H new ATOM 0 HH22 ARG B 54 12.078 -4.270 -17.061 1.00 0.00 H new ATOM 1502 N THR B 55 13.474 -0.121 -9.135 1.00 0.00 N ATOM 1503 CA THR B 55 13.948 0.735 -8.052 1.00 0.00 C ATOM 1504 C THR B 55 12.895 1.762 -7.648 1.00 0.00 C ATOM 1505 O THR B 55 11.789 1.779 -8.188 1.00 0.00 O ATOM 1506 CB THR B 55 15.245 1.470 -8.440 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.047 2.204 -9.655 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.394 0.488 -8.615 1.00 0.00 C ATOM 0 H THR B 55 13.653 0.244 -10.070 1.00 0.00 H new ATOM 0 HA THR B 55 14.149 0.080 -7.205 1.00 0.00 H new ATOM 0 HB THR B 55 15.499 2.160 -7.636 1.00 0.00 H new ATOM 0 HG1 THR B 55 15.222 3.155 -9.495 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.298 1.031 -8.889 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.561 -0.047 -7.680 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.147 -0.225 -9.402 1.00 0.00 H new ATOM 1516 N LEU B 56 13.252 2.618 -6.695 1.00 0.00 N ATOM 1517 CA LEU B 56 12.342 3.649 -6.206 1.00 0.00 C ATOM 1518 C LEU B 56 12.233 4.803 -7.199 1.00 0.00 C ATOM 1519 O LEU B 56 11.175 5.418 -7.335 1.00 0.00 O ATOM 1520 CB LEU B 56 12.819 4.173 -4.849 1.00 0.00 C ATOM 1521 CG LEU B 56 13.042 3.100 -3.779 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.663 3.712 -2.533 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.732 2.407 -3.435 1.00 0.00 C ATOM 0 H LEU B 56 14.167 2.618 -6.245 1.00 0.00 H new ATOM 0 HA LEU B 56 11.355 3.201 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.752 4.718 -4.995 1.00 0.00 H new ATOM 0 HB3 LEU B 56 12.087 4.889 -4.476 1.00 0.00 H new ATOM 0 HG LEU B 56 13.730 2.355 -4.178 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.815 2.936 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.622 4.162 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.998 4.477 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.911 1.648 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU B 56 11.021 3.141 -3.056 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.325 1.935 -4.329 1.00 0.00 H new ATOM 1535 N SER B 57 13.331 5.091 -7.888 1.00 0.00 N ATOM 1536 CA SER B 57 13.362 6.172 -8.866 1.00 0.00 C ATOM 1537 C SER B 57 12.497 5.838 -10.078 1.00 0.00 C ATOM 1538 O SER B 57 12.073 6.730 -10.815 1.00 0.00 O ATOM 1539 CB SER B 57 14.801 6.446 -9.309 1.00 0.00 C ATOM 1540 OG SER B 57 15.384 5.294 -9.894 1.00 0.00 O ATOM 0 H SER B 57 14.214 4.590 -7.787 1.00 0.00 H new ATOM 0 HA SER B 57 12.958 7.067 -8.393 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.814 7.267 -10.025 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.395 6.762 -8.451 1.00 0.00 H new ATOM 0 HG SER B 57 16.302 5.496 -10.170 1.00 0.00 H new ATOM 1546 N ASP B 58 12.241 4.550 -10.279 1.00 0.00 N ATOM 1547 CA ASP B 58 11.432 4.094 -11.406 1.00 0.00 C ATOM 1548 C ASP B 58 9.975 4.521 -11.247 1.00 0.00 C ATOM 1549 O ASP B 58 9.200 4.480 -12.203 1.00 0.00 O ATOM 1550 CB ASP B 58 11.518 2.571 -11.538 1.00 0.00 C ATOM 1551 CG ASP B 58 10.765 2.052 -12.747 1.00 0.00 C ATOM 1552 OD1 ASP B 58 9.557 1.760 -12.612 1.00 0.00 O ATOM 1553 OD2 ASP B 58 11.382 1.936 -13.826 1.00 0.00 O ATOM 0 H ASP B 58 12.582 3.801 -9.676 1.00 0.00 H new ATOM 0 HA ASP B 58 11.827 4.556 -12.311 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.564 2.274 -11.610 1.00 0.00 H new ATOM 0 HB3 ASP B 58 11.116 2.108 -10.637 1.00 0.00 H new ATOM 1558 N TYR B 59 9.607 4.935 -10.038 1.00 0.00 N ATOM 1559 CA TYR B 59 8.239 5.361 -9.761 1.00 0.00 C ATOM 1560 C TYR B 59 8.196 6.804 -9.272 1.00 0.00 C ATOM 1561 O TYR B 59 7.197 7.245 -8.700 1.00 0.00 O ATOM 1562 CB TYR B 59 7.597 4.436 -8.727 1.00 0.00 C ATOM 1563 CG TYR B 59 7.374 3.030 -9.234 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.399 2.094 -9.219 1.00 0.00 C ATOM 1565 CD2 TYR B 59 6.135 2.639 -9.730 1.00 0.00 C ATOM 1566 CE1 TYR B 59 8.198 0.808 -9.682 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.927 1.355 -10.195 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.960 0.443 -10.169 1.00 0.00 C ATOM 1569 OH TYR B 59 6.755 -0.837 -10.630 1.00 0.00 O ATOM 0 H TYR B 59 10.235 4.985 -9.236 1.00 0.00 H new ATOM 0 HA TYR B 59 7.675 5.304 -10.692 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.231 4.398 -7.841 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.641 4.858 -8.417 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.370 2.376 -8.839 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.323 3.350 -9.752 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.006 0.092 -9.663 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.959 1.067 -10.577 1.00 0.00 H new ATOM 0 HH TYR B 59 5.829 -0.930 -10.937 1.00 0.00 H new ATOM 1579 N ASN B 60 9.284 7.534 -9.503 1.00 0.00 N ATOM 1580 CA ASN B 60 9.377 8.934 -9.096 1.00 0.00 C ATOM 1581 C ASN B 60 9.187 9.089 -7.589 1.00 0.00 C ATOM 1582 O ASN B 60 8.847 10.171 -7.107 1.00 0.00 O ATOM 1583 CB ASN B 60 8.332 9.773 -9.838 1.00 0.00 C ATOM 1584 CG ASN B 60 8.470 9.670 -11.346 1.00 0.00 C ATOM 1585 OD1 ASN B 60 7.871 8.800 -11.977 1.00 0.00 O ATOM 1586 ND2 ASN B 60 9.262 10.562 -11.932 1.00 0.00 N ATOM 0 H ASN B 60 10.117 7.178 -9.972 1.00 0.00 H new ATOM 0 HA ASN B 60 10.375 9.288 -9.353 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.334 9.448 -9.544 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.428 10.816 -9.538 1.00 0.00 H new ATOM 0 HD21 ASN B 60 9.392 10.542 -12.943 1.00 0.00 H new ATOM 0 HD22 ASN B 60 9.740 11.267 -11.370 1.00 0.00 H new ATOM 1593 N ILE B 61 9.415 8.009 -6.846 1.00 0.00 N ATOM 1594 CA ILE B 61 9.268 8.039 -5.394 1.00 0.00 C ATOM 1595 C ILE B 61 10.195 9.078 -4.773 1.00 0.00 C ATOM 1596 O ILE B 61 11.410 8.884 -4.709 1.00 0.00 O ATOM 1597 CB ILE B 61 9.556 6.660 -4.765 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.616 5.604 -5.353 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.409 6.726 -3.249 1.00 0.00 C ATOM 1600 CD1 ILE B 61 8.896 4.198 -4.865 1.00 0.00 C ATOM 0 H ILE B 61 9.701 7.106 -7.224 1.00 0.00 H new ATOM 0 HA ILE B 61 8.232 8.308 -5.186 1.00 0.00 H new ATOM 0 HB ILE B 61 10.583 6.377 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.588 5.867 -5.104 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.696 5.624 -6.440 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.615 5.745 -2.820 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.114 7.454 -2.846 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.393 7.026 -2.995 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.190 3.506 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE B 61 9.912 3.914 -5.137 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.787 4.161 -3.781 1.00 0.00 H new ATOM 1612 N GLN B 62 9.613 10.183 -4.319 1.00 0.00 N ATOM 1613 CA GLN B 62 10.382 11.259 -3.706 1.00 0.00 C ATOM 1614 C GLN B 62 10.930 10.834 -2.348 1.00 0.00 C ATOM 1615 O GLN B 62 10.813 9.674 -1.954 1.00 0.00 O ATOM 1616 CB GLN B 62 9.514 12.510 -3.548 1.00 0.00 C ATOM 1617 CG GLN B 62 9.007 13.075 -4.866 1.00 0.00 C ATOM 1618 CD GLN B 62 10.097 13.752 -5.676 1.00 0.00 C ATOM 1619 OE1 GLN B 62 11.271 13.393 -5.587 1.00 0.00 O ATOM 1620 NE2 GLN B 62 9.711 14.739 -6.475 1.00 0.00 N ATOM 0 H GLN B 62 8.609 10.357 -4.364 1.00 0.00 H new ATOM 0 HA GLN B 62 11.222 11.487 -4.361 1.00 0.00 H new ATOM 0 HB2 GLN B 62 8.661 12.271 -2.913 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.090 13.278 -3.032 1.00 0.00 H new ATOM 0 HG2 GLN B 62 8.569 12.270 -5.456 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.211 13.792 -4.666 1.00 0.00 H new ATOM 0 HE21 GLN B 62 8.727 15.005 -6.519 1.00 0.00 H new ATOM 0 HE22 GLN B 62 10.398 15.232 -7.046 1.00 0.00 H new ATOM 1629 N LYS B 63 11.531 11.784 -1.638 1.00 0.00 N ATOM 1630 CA LYS B 63 12.100 11.515 -0.323 1.00 0.00 C ATOM 1631 C LYS B 63 11.031 11.605 0.761 1.00 0.00 C ATOM 1632 O LYS B 63 10.066 12.357 0.627 1.00 0.00 O ATOM 1633 CB LYS B 63 13.229 12.504 -0.026 1.00 0.00 C ATOM 1634 CG LYS B 63 14.268 12.593 -1.134 1.00 0.00 C ATOM 1635 CD LYS B 63 14.971 11.262 -1.350 1.00 0.00 C ATOM 1636 CE LYS B 63 16.056 11.370 -2.409 1.00 0.00 C ATOM 1637 NZ LYS B 63 15.512 11.832 -3.716 1.00 0.00 N ATOM 0 H LYS B 63 11.636 12.749 -1.953 1.00 0.00 H new ATOM 0 HA LYS B 63 12.502 10.502 -0.326 1.00 0.00 H new ATOM 0 HB2 LYS B 63 12.801 13.493 0.139 1.00 0.00 H new ATOM 0 HB3 LYS B 63 13.723 12.212 0.901 1.00 0.00 H new ATOM 0 HG2 LYS B 63 13.787 12.906 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.004 13.357 -0.883 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.410 10.925 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.242 10.509 -1.650 1.00 0.00 H new ATOM 0 HE2 LYS B 63 16.826 12.063 -2.071 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.535 10.400 -2.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.230 11.700 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 14.663 11.280 -3.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.262 12.840 -3.651 1.00 0.00 H new ATOM 1651 N GLU B 64 11.215 10.825 1.829 1.00 0.00 N ATOM 1652 CA GLU B 64 10.280 10.798 2.955 1.00 0.00 C ATOM 1653 C GLU B 64 8.828 10.767 2.477 1.00 0.00 C ATOM 1654 O GLU B 64 7.925 11.249 3.161 1.00 0.00 O ATOM 1655 CB GLU B 64 10.517 11.992 3.890 1.00 0.00 C ATOM 1656 CG GLU B 64 10.027 13.323 3.345 1.00 0.00 C ATOM 1657 CD GLU B 64 10.193 14.455 4.339 1.00 0.00 C ATOM 1658 OE1 GLU B 64 11.279 15.072 4.360 1.00 0.00 O ATOM 1659 OE2 GLU B 64 9.237 14.724 5.097 1.00 0.00 O ATOM 0 H GLU B 64 12.012 10.198 1.937 1.00 0.00 H new ATOM 0 HA GLU B 64 10.465 9.881 3.514 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.020 11.798 4.841 1.00 0.00 H new ATOM 0 HB3 GLU B 64 11.584 12.069 4.098 1.00 0.00 H new ATOM 0 HG2 GLU B 64 10.574 13.562 2.433 1.00 0.00 H new ATOM 0 HG3 GLU B 64 8.975 13.235 3.072 1.00 0.00 H new ATOM 1666 N SER B 65 8.609 10.185 1.302 1.00 0.00 N ATOM 1667 CA SER B 65 7.268 10.087 0.740 1.00 0.00 C ATOM 1668 C SER B 65 6.415 9.125 1.561 1.00 0.00 C ATOM 1669 O SER B 65 6.943 8.287 2.293 1.00 0.00 O ATOM 1670 CB SER B 65 7.330 9.622 -0.715 1.00 0.00 C ATOM 1671 OG SER B 65 8.065 10.535 -1.511 1.00 0.00 O ATOM 0 H SER B 65 9.341 9.775 0.722 1.00 0.00 H new ATOM 0 HA SER B 65 6.810 11.076 0.772 1.00 0.00 H new ATOM 0 HB2 SER B 65 7.792 8.636 -0.766 1.00 0.00 H new ATOM 0 HB3 SER B 65 6.320 9.521 -1.111 1.00 0.00 H new ATOM 0 HG SER B 65 7.835 10.405 -2.455 1.00 0.00 H new ATOM 1677 N THR B 66 5.098 9.248 1.437 1.00 0.00 N ATOM 1678 CA THR B 66 4.181 8.388 2.175 1.00 0.00 C ATOM 1679 C THR B 66 3.749 7.189 1.334 1.00 0.00 C ATOM 1680 O THR B 66 2.979 7.329 0.385 1.00 0.00 O ATOM 1681 CB THR B 66 2.927 9.160 2.630 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.311 10.330 3.360 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.039 8.283 3.502 1.00 0.00 C ATOM 0 H THR B 66 4.643 9.933 0.834 1.00 0.00 H new ATOM 0 HA THR B 66 4.720 8.035 3.054 1.00 0.00 H new ATOM 0 HB THR B 66 2.365 9.452 1.743 1.00 0.00 H new ATOM 0 HG1 THR B 66 2.509 10.816 3.644 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.160 8.849 3.811 1.00 0.00 H new ATOM 0 HG22 THR B 66 1.725 7.406 2.936 1.00 0.00 H new ATOM 0 HG23 THR B 66 2.595 7.965 4.384 1.00 0.00 H new ATOM 1691 N LEU B 67 4.257 6.012 1.691 1.00 0.00 N ATOM 1692 CA LEU B 67 3.923 4.785 0.974 1.00 0.00 C ATOM 1693 C LEU B 67 2.891 3.974 1.754 1.00 0.00 C ATOM 1694 O LEU B 67 2.659 4.226 2.935 1.00 0.00 O ATOM 1695 CB LEU B 67 5.181 3.944 0.735 1.00 0.00 C ATOM 1696 CG LEU B 67 6.161 4.506 -0.301 1.00 0.00 C ATOM 1697 CD1 LEU B 67 6.801 5.793 0.200 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.230 3.475 -0.635 1.00 0.00 C ATOM 0 H LEU B 67 4.901 5.882 2.472 1.00 0.00 H new ATOM 0 HA LEU B 67 3.496 5.058 0.009 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.707 3.830 1.683 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.876 2.947 0.418 1.00 0.00 H new ATOM 0 HG LEU B 67 5.603 4.735 -1.209 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.492 6.172 -0.552 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.026 6.536 0.388 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.344 5.594 1.124 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.918 3.890 -1.372 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.780 3.215 0.269 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.758 2.581 -1.042 1.00 0.00 H new ATOM 1710 N HIS B 68 2.276 2.999 1.088 1.00 0.00 N ATOM 1711 CA HIS B 68 1.265 2.161 1.729 1.00 0.00 C ATOM 1712 C HIS B 68 1.647 0.690 1.663 1.00 0.00 C ATOM 1713 O HIS B 68 2.417 0.273 0.797 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.097 2.369 1.069 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.450 3.808 0.892 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.084 4.556 1.861 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.241 4.645 -0.151 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.250 5.790 1.423 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.748 5.871 0.205 1.00 0.00 N ATOM 0 H HIS B 68 2.458 2.771 0.111 1.00 0.00 H new ATOM 0 HA HIS B 68 1.206 2.456 2.777 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.101 1.878 0.096 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.864 1.885 1.673 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.235 4.396 -1.088 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.717 6.596 1.969 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.738 6.708 -0.377 1.00 0.00 H new ATOM 1728 N LEU B 69 1.091 -0.093 2.581 1.00 0.00 N ATOM 1729 CA LEU B 69 1.368 -1.520 2.642 1.00 0.00 C ATOM 1730 C LEU B 69 0.090 -2.301 2.938 1.00 0.00 C ATOM 1731 O LEU B 69 -0.385 -2.328 4.074 1.00 0.00 O ATOM 1732 CB LEU B 69 2.426 -1.797 3.719 1.00 0.00 C ATOM 1733 CG LEU B 69 3.123 -3.163 3.647 1.00 0.00 C ATOM 1734 CD1 LEU B 69 2.179 -4.277 4.072 1.00 0.00 C ATOM 1735 CD2 LEU B 69 3.659 -3.420 2.246 1.00 0.00 C ATOM 0 H LEU B 69 0.443 0.240 3.295 1.00 0.00 H new ATOM 0 HA LEU B 69 1.751 -1.847 1.675 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.188 -1.020 3.659 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.953 -1.705 4.696 1.00 0.00 H new ATOM 0 HG LEU B 69 3.965 -3.149 4.339 1.00 0.00 H new ATOM 0 HD11 LEU B 69 2.696 -5.235 4.012 1.00 0.00 H new ATOM 0 HD12 LEU B 69 1.851 -4.105 5.097 1.00 0.00 H new ATOM 0 HD13 LEU B 69 1.312 -4.291 3.411 1.00 0.00 H new ATOM 0 HD21 LEU B 69 4.149 -4.393 2.217 1.00 0.00 H new ATOM 0 HD22 LEU B 69 2.835 -3.407 1.533 1.00 0.00 H new ATOM 0 HD23 LEU B 69 4.378 -2.644 1.983 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.461 -2.934 1.907 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.681 -3.719 2.056 1.00 0.00 C ATOM 1749 C VAL B 70 -1.424 -5.187 1.735 1.00 0.00 C ATOM 1750 O VAL B 70 -0.624 -5.509 0.856 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.810 -3.189 1.146 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -2.333 -3.088 -0.293 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -4.045 -4.075 1.243 1.00 0.00 C ATOM 0 H VAL B 70 -0.082 -2.919 0.960 1.00 0.00 H new ATOM 0 HA VAL B 70 -1.996 -3.625 3.095 1.00 0.00 H new ATOM 0 HB VAL B 70 -3.083 -2.191 1.488 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -3.142 -2.713 -0.919 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.485 -2.405 -0.348 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -2.029 -4.074 -0.645 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.827 -3.682 0.593 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.791 -5.089 0.933 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.402 -4.090 2.273 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.100 -6.073 2.462 1.00 0.00 N ATOM 1764 CA LEU B 71 -1.950 -7.507 2.249 1.00 0.00 C ATOM 1765 C LEU B 71 -2.670 -7.942 0.977 1.00 0.00 C ATOM 1766 O LEU B 71 -3.597 -7.275 0.520 1.00 0.00 O ATOM 1767 CB LEU B 71 -2.493 -8.285 3.450 1.00 0.00 C ATOM 1768 CG LEU B 71 -1.837 -7.954 4.793 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -2.490 -8.749 5.911 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -0.342 -8.236 4.745 1.00 0.00 C ATOM 0 H LEU B 71 -2.756 -5.822 3.202 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.888 -7.724 2.138 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.564 -8.096 3.531 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.371 -9.351 3.257 1.00 0.00 H new ATOM 0 HG LEU B 71 -1.979 -6.892 4.992 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -2.013 -8.503 6.859 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -3.550 -8.501 5.963 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.376 -9.815 5.714 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.105 -7.994 5.709 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -0.178 -9.290 4.523 1.00 0.00 H new ATOM 0 HD23 LEU B 71 0.119 -7.626 3.968 1.00 0.00 H new ATOM 1782 N ARG B 72 -2.235 -9.064 0.412 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.834 -9.589 -0.810 1.00 0.00 C ATOM 1784 C ARG B 72 -4.333 -9.801 -0.632 1.00 0.00 C ATOM 1785 O ARG B 72 -5.140 -9.006 -1.113 1.00 0.00 O ATOM 1786 CB ARG B 72 -2.159 -10.903 -1.212 1.00 0.00 C ATOM 1787 CG ARG B 72 -2.696 -11.496 -2.505 1.00 0.00 C ATOM 1788 CD ARG B 72 -1.964 -12.775 -2.876 1.00 0.00 C ATOM 1789 NE ARG B 72 -2.440 -13.334 -4.139 1.00 0.00 N ATOM 1790 CZ ARG B 72 -1.831 -14.328 -4.782 1.00 0.00 C ATOM 1791 NH1 ARG B 72 -0.726 -14.867 -4.283 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -2.326 -14.783 -5.925 1.00 0.00 N ATOM 0 H ARG B 72 -1.469 -9.627 0.781 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.683 -8.858 -1.604 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -1.088 -10.733 -1.318 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.289 -11.628 -0.409 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -3.761 -11.703 -2.397 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.592 -10.769 -3.311 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -0.896 -12.572 -2.950 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.095 -13.510 -2.082 1.00 0.00 H new ATOM 0 HE ARG B 72 -3.286 -12.941 -4.551 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.341 -14.520 -3.405 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -0.262 -15.628 -4.778 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -3.175 -14.371 -6.313 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -1.858 -15.545 -6.416 1.00 0.00 H new ATOM 1806 N LEU B 73 -4.695 -10.875 0.067 1.00 0.00 N ATOM 1807 CA LEU B 73 -6.099 -11.196 0.315 1.00 0.00 C ATOM 1808 C LEU B 73 -6.218 -12.440 1.193 1.00 0.00 C ATOM 1809 O LEU B 73 -7.170 -13.210 1.069 1.00 0.00 O ATOM 1810 CB LEU B 73 -6.840 -11.416 -1.009 1.00 0.00 C ATOM 1811 CG LEU B 73 -8.223 -10.758 -1.110 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -9.155 -11.284 -0.028 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -8.106 -9.242 -1.023 1.00 0.00 C ATOM 0 H LEU B 73 -4.035 -11.538 0.472 1.00 0.00 H new ATOM 0 HA LEU B 73 -6.554 -10.355 0.837 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.218 -11.039 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.955 -12.488 -1.167 1.00 0.00 H new ATOM 0 HG LEU B 73 -8.648 -11.015 -2.080 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -10.129 -10.803 -0.121 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -9.271 -12.362 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.734 -11.065 0.953 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -9.098 -8.796 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -7.654 -8.966 -0.070 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -7.483 -8.878 -1.840 1.00 0.00 H new ATOM 1825 N ARG B 74 -5.248 -12.624 2.087 1.00 0.00 N ATOM 1826 CA ARG B 74 -5.234 -13.770 2.985 1.00 0.00 C ATOM 1827 C ARG B 74 -5.267 -15.079 2.203 1.00 0.00 C ATOM 1828 O ARG B 74 -6.337 -15.590 1.871 1.00 0.00 O ATOM 1829 CB ARG B 74 -6.416 -13.706 3.950 1.00 0.00 C ATOM 1830 CG ARG B 74 -6.519 -12.394 4.712 1.00 0.00 C ATOM 1831 CD ARG B 74 -5.478 -12.301 5.819 1.00 0.00 C ATOM 1832 NE ARG B 74 -4.121 -12.217 5.290 1.00 0.00 N ATOM 1833 CZ ARG B 74 -3.028 -12.357 6.035 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -3.134 -12.586 7.337 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -1.829 -12.268 5.476 1.00 0.00 N ATOM 0 H ARG B 74 -4.459 -11.989 2.206 1.00 0.00 H new ATOM 0 HA ARG B 74 -4.307 -13.736 3.558 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -7.338 -13.863 3.390 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -6.333 -14.525 4.665 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -6.390 -11.561 4.021 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -7.516 -12.300 5.142 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -5.682 -11.425 6.435 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -5.560 -13.173 6.468 1.00 0.00 H new ATOM 0 HE ARG B 74 -4.004 -12.041 4.292 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -4.055 -12.655 7.769 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.294 -12.693 7.906 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -1.745 -12.092 4.475 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.991 -12.375 6.047 1.00 0.00 H new ATOM 1849 N GLY B 75 -4.087 -15.615 1.911 1.00 0.00 N ATOM 1850 CA GLY B 75 -3.997 -16.858 1.169 1.00 0.00 C ATOM 1851 C GLY B 75 -3.291 -16.688 -0.162 1.00 0.00 C ATOM 1852 O GLY B 75 -3.936 -16.491 -1.192 1.00 0.00 O ATOM 0 H GLY B 75 -3.189 -15.209 2.176 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -3.465 -17.597 1.767 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -5.000 -17.249 0.998 1.00 0.00 H new ATOM 1856 N GLY B 76 -1.964 -16.761 -0.139 1.00 0.00 N ATOM 1857 CA GLY B 76 -1.190 -16.613 -1.358 1.00 0.00 C ATOM 1858 C GLY B 76 -0.186 -17.733 -1.548 1.00 0.00 C ATOM 1859 O GLY B 76 -0.456 -18.857 -1.077 1.00 0.00 O ATOM 1860 OXT GLY B 76 0.869 -17.485 -2.170 1.00 0.00 O ATOM 0 H GLY B 76 -1.410 -16.920 0.703 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -1.866 -16.587 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -0.665 -15.658 -1.337 1.00 0.00 H new TER 1864 GLY B 76