USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=30 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 6 LYS NZ :NH3+ -164:sc= -0.0943 (180deg=-0.393) USER MOD Set 1.2: B 68 HIS : no HD1:sc= -3.63! C(o=-3.7!,f=-5!) USER MOD Single : A1339 THR OG1 : rot -38:sc= 0.0176 USER MOD Single : A1340 THR OG1 : rot 180:sc= -0.748 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 -32:sc= 0.258 USER MOD Single : A1352 MET CE :methyl 137:sc= -0.28 (180deg=-2.63!) USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc=-0.00825 X(o=-0.0082,f=-0.0017) USER MOD Single : A1361 ASN : amide:sc= 0.414 X(o=0.41,f=-0.044) USER MOD Single : A1365 LYS NZ :NH3+ -171:sc= -0.0133 (180deg=-0.123) USER MOD Single : A1366 CYS SG : rot -33:sc= -0.493 USER MOD Single : A1367 ASN : amide:sc= -0.359 X(o=-0.36,f=-0.12) USER MOD Single : A1374 THR OG1 : rot -120:sc= -0.0549 USER MOD Single : A1375 ASN : amide:sc= -0.253 X(o=-0.25,f=0) USER MOD Single : A1380 SER OG : rot 176:sc= 0 USER MOD Single : B 1 MET CE :methyl 152:sc= 0 (180deg=-0.167) USER MOD Single : B 1 MET N :NH3+ 146:sc= 1.01 (180deg=-1.31) USER MOD Single : B 2 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 7 THR OG1 : rot 170:sc= -0.182 USER MOD Single : B 9 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 161:sc= -0.0893 (180deg=-0.426) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -84:sc= 0.15 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0 USER MOD Single : B 25 ASN : amide:sc= -1.88! X(o=-1.9!,f=-1.7) USER MOD Single : B 27 LYS NZ :NH3+ 156:sc= -7.18! (180deg=-8.05!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 GLN : amide:sc= -3.3! C(o=-3.3!,f=-1.8!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -2.7 K(o=-2.7,f=-0.3) USER MOD Single : B 41 GLN : amide:sc= -4.25! C(o=-4.2!,f=-7.7!) USER MOD Single : B 48 LYS NZ :NH3+ -103:sc= -0.572 (180deg=-0.843) USER MOD Single : B 49 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.42) USER MOD Single : B 55 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 15:sc= 0.523 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 63 LYS NZ :NH3+ -165:sc= -0.0376 (180deg=-0.275) USER MOD Single : B 65 SER OG : rot 157:sc= 0.153 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A1339 -19.931 7.001 14.450 1.00 0.00 N ATOM 2 CA THR A1339 -19.282 6.772 13.134 1.00 0.00 C ATOM 3 C THR A1339 -19.769 5.472 12.502 1.00 0.00 C ATOM 4 O THR A1339 -20.636 4.791 13.049 1.00 0.00 O ATOM 5 CB THR A1339 -17.747 6.719 13.264 1.00 0.00 C ATOM 6 OG1 THR A1339 -17.361 5.614 14.091 1.00 0.00 O ATOM 7 CG2 THR A1339 -17.210 8.013 13.857 1.00 0.00 C ATOM 0 HA THR A1339 -19.557 7.612 12.496 1.00 0.00 H new ATOM 0 HB THR A1339 -17.325 6.590 12.267 1.00 0.00 H new ATOM 0 HG1 THR A1339 -17.995 5.523 14.832 1.00 0.00 H new ATOM 0 HG21 THR A1339 -16.125 7.953 13.939 1.00 0.00 H new ATOM 0 HG22 THR A1339 -17.479 8.849 13.211 1.00 0.00 H new ATOM 0 HG23 THR A1339 -17.641 8.166 14.846 1.00 0.00 H new ATOM 17 N THR A1340 -19.203 5.134 11.348 1.00 0.00 N ATOM 18 CA THR A1340 -19.579 3.917 10.640 1.00 0.00 C ATOM 19 C THR A1340 -18.391 3.342 9.867 1.00 0.00 C ATOM 20 O THR A1340 -17.566 4.091 9.342 1.00 0.00 O ATOM 21 CB THR A1340 -20.743 4.174 9.663 1.00 0.00 C ATOM 22 OG1 THR A1340 -20.997 3.002 8.879 1.00 0.00 O ATOM 23 CG2 THR A1340 -20.433 5.345 8.745 1.00 0.00 C ATOM 0 H THR A1340 -18.482 5.686 10.884 1.00 0.00 H new ATOM 0 HA THR A1340 -19.901 3.197 11.392 1.00 0.00 H new ATOM 0 HB THR A1340 -21.629 4.417 10.249 1.00 0.00 H new ATOM 0 HG1 THR A1340 -21.739 3.175 8.263 1.00 0.00 H new ATOM 0 HG21 THR A1340 -21.270 5.506 8.065 1.00 0.00 H new ATOM 0 HG22 THR A1340 -20.273 6.243 9.342 1.00 0.00 H new ATOM 0 HG23 THR A1340 -19.534 5.127 8.168 1.00 0.00 H new ATOM 31 N PRO A1341 -18.286 2.001 9.789 1.00 0.00 N ATOM 32 CA PRO A1341 -17.188 1.334 9.075 1.00 0.00 C ATOM 33 C PRO A1341 -17.190 1.637 7.584 1.00 0.00 C ATOM 34 O PRO A1341 -16.159 1.978 7.006 1.00 0.00 O ATOM 35 CB PRO A1341 -17.458 -0.156 9.309 1.00 0.00 C ATOM 36 CG PRO A1341 -18.905 -0.238 9.651 1.00 0.00 C ATOM 37 CD PRO A1341 -19.221 1.031 10.384 1.00 0.00 C ATOM 0 HA PRO A1341 -16.215 1.670 9.434 1.00 0.00 H new ATOM 0 HB2 PRO A1341 -17.229 -0.743 8.419 1.00 0.00 H new ATOM 0 HB3 PRO A1341 -16.839 -0.547 10.117 1.00 0.00 H new ATOM 0 HG2 PRO A1341 -19.515 -0.334 8.753 1.00 0.00 H new ATOM 0 HG3 PRO A1341 -19.112 -1.110 10.271 1.00 0.00 H new ATOM 0 HD2 PRO A1341 -20.259 1.332 10.241 1.00 0.00 H new ATOM 0 HD3 PRO A1341 -19.064 0.926 11.458 1.00 0.00 H new ATOM 45 N LYS A1342 -18.358 1.498 6.973 1.00 0.00 N ATOM 46 CA LYS A1342 -18.522 1.746 5.542 1.00 0.00 C ATOM 47 C LYS A1342 -17.874 3.064 5.120 1.00 0.00 C ATOM 48 O LYS A1342 -17.165 3.121 4.116 1.00 0.00 O ATOM 49 CB LYS A1342 -20.008 1.754 5.174 1.00 0.00 C ATOM 50 CG LYS A1342 -20.701 0.424 5.423 1.00 0.00 C ATOM 51 CD LYS A1342 -22.162 0.467 5.007 1.00 0.00 C ATOM 52 CE LYS A1342 -22.841 -0.875 5.227 1.00 0.00 C ATOM 53 NZ LYS A1342 -24.274 -0.846 4.824 1.00 0.00 N ATOM 0 H LYS A1342 -19.214 1.213 7.448 1.00 0.00 H new ATOM 0 HA LYS A1342 -18.020 0.939 5.008 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -20.512 2.531 5.749 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -20.112 2.018 4.122 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -20.188 -0.363 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -20.631 0.169 6.480 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -22.682 1.237 5.577 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -22.234 0.745 3.956 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -22.319 -1.643 4.657 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -22.765 -1.152 6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -24.700 -1.780 4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -24.778 -0.131 5.386 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -24.346 -0.607 3.814 1.00 0.00 H new ATOM 67 N SER A1343 -18.119 4.120 5.890 1.00 0.00 N ATOM 68 CA SER A1343 -17.555 5.433 5.584 1.00 0.00 C ATOM 69 C SER A1343 -16.079 5.499 5.963 1.00 0.00 C ATOM 70 O SER A1343 -15.288 6.158 5.289 1.00 0.00 O ATOM 71 CB SER A1343 -18.330 6.528 6.321 1.00 0.00 C ATOM 72 OG SER A1343 -19.686 6.555 5.912 1.00 0.00 O ATOM 0 H SER A1343 -18.701 4.094 6.727 1.00 0.00 H new ATOM 0 HA SER A1343 -17.641 5.593 4.509 1.00 0.00 H new ATOM 0 HB2 SER A1343 -18.274 6.357 7.396 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.869 7.497 6.128 1.00 0.00 H new ATOM 0 HG SER A1343 -20.160 7.261 6.398 1.00 0.00 H new ATOM 78 N LEU A1344 -15.713 4.812 7.042 1.00 0.00 N ATOM 79 CA LEU A1344 -14.328 4.797 7.504 1.00 0.00 C ATOM 80 C LEU A1344 -13.394 4.266 6.421 1.00 0.00 C ATOM 81 O LEU A1344 -12.317 4.818 6.197 1.00 0.00 O ATOM 82 CB LEU A1344 -14.192 3.953 8.774 1.00 0.00 C ATOM 83 CG LEU A1344 -14.509 4.689 10.079 1.00 0.00 C ATOM 84 CD1 LEU A1344 -14.551 3.714 11.245 1.00 0.00 C ATOM 85 CD2 LEU A1344 -13.481 5.781 10.335 1.00 0.00 C ATOM 0 H LEU A1344 -16.354 4.260 7.611 1.00 0.00 H new ATOM 0 HA LEU A1344 -14.042 5.824 7.731 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -14.853 3.091 8.691 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -13.173 3.569 8.829 1.00 0.00 H new ATOM 0 HG LEU A1344 -15.491 5.153 9.984 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -14.778 4.255 12.164 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -15.322 2.965 11.065 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -13.583 3.222 11.343 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -13.720 6.295 11.266 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.489 5.336 10.411 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -13.497 6.495 9.512 1.00 0.00 H new ATOM 97 N ALA A1345 -13.811 3.195 5.753 1.00 0.00 N ATOM 98 CA ALA A1345 -13.009 2.600 4.693 1.00 0.00 C ATOM 99 C ALA A1345 -12.784 3.594 3.561 1.00 0.00 C ATOM 100 O ALA A1345 -11.672 3.726 3.048 1.00 0.00 O ATOM 101 CB ALA A1345 -13.681 1.341 4.166 1.00 0.00 C ATOM 0 H ALA A1345 -14.698 2.723 5.927 1.00 0.00 H new ATOM 0 HA ALA A1345 -12.038 2.331 5.109 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -13.070 0.907 3.374 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -13.790 0.620 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.665 1.592 3.769 1.00 0.00 H new ATOM 107 N VAL A1346 -13.847 4.295 3.178 1.00 0.00 N ATOM 108 CA VAL A1346 -13.767 5.286 2.112 1.00 0.00 C ATOM 109 C VAL A1346 -12.820 6.417 2.499 1.00 0.00 C ATOM 110 O VAL A1346 -12.121 6.972 1.651 1.00 0.00 O ATOM 111 CB VAL A1346 -15.152 5.875 1.787 1.00 0.00 C ATOM 112 CG1 VAL A1346 -15.070 6.800 0.584 1.00 0.00 C ATOM 113 CG2 VAL A1346 -16.163 4.765 1.541 1.00 0.00 C ATOM 0 H VAL A1346 -14.774 4.194 3.591 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.386 4.778 1.226 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.486 6.457 2.646 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -16.058 7.207 0.370 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.381 7.616 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.712 6.241 -0.281 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -17.135 5.202 1.313 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.834 4.153 0.701 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -16.245 4.143 2.433 1.00 0.00 H new ATOM 123 N GLU A1347 -12.804 6.754 3.786 1.00 0.00 N ATOM 124 CA GLU A1347 -11.937 7.813 4.289 1.00 0.00 C ATOM 125 C GLU A1347 -10.480 7.368 4.259 1.00 0.00 C ATOM 126 O GLU A1347 -9.594 8.131 3.873 1.00 0.00 O ATOM 127 CB GLU A1347 -12.337 8.199 5.716 1.00 0.00 C ATOM 128 CG GLU A1347 -13.697 8.873 5.808 1.00 0.00 C ATOM 129 CD GLU A1347 -13.737 10.207 5.089 1.00 0.00 C ATOM 130 OE1 GLU A1347 -13.406 11.232 5.720 1.00 0.00 O ATOM 131 OE2 GLU A1347 -14.102 10.226 3.894 1.00 0.00 O ATOM 0 H GLU A1347 -13.382 6.308 4.499 1.00 0.00 H new ATOM 0 HA GLU A1347 -12.051 8.684 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.342 7.303 6.337 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.581 8.868 6.127 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -14.454 8.213 5.385 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -13.954 9.022 6.857 1.00 0.00 H new ATOM 138 N GLU A1348 -10.240 6.126 4.673 1.00 0.00 N ATOM 139 CA GLU A1348 -8.893 5.568 4.685 1.00 0.00 C ATOM 140 C GLU A1348 -8.365 5.425 3.263 1.00 0.00 C ATOM 141 O GLU A1348 -7.158 5.494 3.026 1.00 0.00 O ATOM 142 CB GLU A1348 -8.883 4.208 5.386 1.00 0.00 C ATOM 143 CG GLU A1348 -8.585 4.290 6.873 1.00 0.00 C ATOM 144 CD GLU A1348 -9.614 5.102 7.634 1.00 0.00 C ATOM 145 OE1 GLU A1348 -9.490 6.345 7.659 1.00 0.00 O ATOM 146 OE2 GLU A1348 -10.545 4.496 8.206 1.00 0.00 O ATOM 0 H GLU A1348 -10.963 5.487 5.005 1.00 0.00 H new ATOM 0 HA GLU A1348 -8.244 6.250 5.235 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.852 3.729 5.244 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -8.139 3.569 4.910 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -8.545 3.283 7.287 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -7.600 4.733 7.018 1.00 0.00 H new ATOM 153 N LEU A1349 -9.281 5.225 2.322 1.00 0.00 N ATOM 154 CA LEU A1349 -8.921 5.075 0.919 1.00 0.00 C ATOM 155 C LEU A1349 -8.682 6.439 0.275 1.00 0.00 C ATOM 156 O LEU A1349 -7.799 6.592 -0.568 1.00 0.00 O ATOM 157 CB LEU A1349 -10.023 4.323 0.165 1.00 0.00 C ATOM 158 CG LEU A1349 -10.100 2.815 0.429 1.00 0.00 C ATOM 159 CD1 LEU A1349 -11.155 2.178 -0.460 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.747 2.156 0.200 1.00 0.00 C ATOM 0 H LEU A1349 -10.282 5.163 2.508 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.998 4.499 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.984 4.768 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.878 4.479 -0.904 1.00 0.00 H new ATOM 0 HG LEU A1349 -10.381 2.664 1.471 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -11.199 1.107 -0.262 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -12.126 2.626 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.897 2.343 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.826 1.086 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -8.434 2.316 -0.832 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -8.011 2.593 0.874 1.00 0.00 H new ATOM 172 N SER A1350 -9.470 7.428 0.684 1.00 0.00 N ATOM 173 CA SER A1350 -9.349 8.777 0.145 1.00 0.00 C ATOM 174 C SER A1350 -8.015 9.408 0.534 1.00 0.00 C ATOM 175 O SER A1350 -7.636 10.456 0.007 1.00 0.00 O ATOM 176 CB SER A1350 -10.501 9.651 0.642 1.00 0.00 C ATOM 177 OG SER A1350 -10.400 10.969 0.133 1.00 0.00 O ATOM 0 H SER A1350 -10.200 7.320 1.388 1.00 0.00 H new ATOM 0 HA SER A1350 -9.392 8.709 -0.942 1.00 0.00 H new ATOM 0 HB2 SER A1350 -11.451 9.213 0.337 1.00 0.00 H new ATOM 0 HB3 SER A1350 -10.497 9.678 1.732 1.00 0.00 H new ATOM 0 HG SER A1350 -9.455 11.206 0.023 1.00 0.00 H new ATOM 183 N GLY A1351 -7.306 8.767 1.459 1.00 0.00 N ATOM 184 CA GLY A1351 -6.024 9.284 1.902 1.00 0.00 C ATOM 185 C GLY A1351 -4.853 8.485 1.362 1.00 0.00 C ATOM 186 O GLY A1351 -3.717 8.667 1.798 1.00 0.00 O ATOM 0 H GLY A1351 -7.597 7.899 1.909 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -5.927 10.323 1.586 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -5.991 9.278 2.991 1.00 0.00 H new ATOM 190 N MET A1352 -5.130 7.601 0.409 1.00 0.00 N ATOM 191 CA MET A1352 -4.088 6.773 -0.188 1.00 0.00 C ATOM 192 C MET A1352 -3.590 7.379 -1.497 1.00 0.00 C ATOM 193 O MET A1352 -2.385 7.521 -1.706 1.00 0.00 O ATOM 194 CB MET A1352 -4.602 5.351 -0.429 1.00 0.00 C ATOM 195 CG MET A1352 -4.950 4.606 0.850 1.00 0.00 C ATOM 196 SD MET A1352 -5.419 2.890 0.553 1.00 0.00 S ATOM 197 CE MET A1352 -3.863 2.198 -0.001 1.00 0.00 C ATOM 0 H MET A1352 -6.065 7.440 0.034 1.00 0.00 H new ATOM 0 HA MET A1352 -3.253 6.731 0.511 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.486 5.396 -1.066 1.00 0.00 H new ATOM 0 HB3 MET A1352 -3.845 4.787 -0.974 1.00 0.00 H new ATOM 0 HG2 MET A1352 -4.094 4.633 1.525 1.00 0.00 H new ATOM 0 HG3 MET A1352 -5.769 5.120 1.353 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.709 1.226 0.468 1.00 0.00 H new ATOM 0 HE2 MET A1352 -3.883 2.079 -1.084 1.00 0.00 H new ATOM 0 HE3 MET A1352 -3.048 2.867 0.276 1.00 0.00 H new ATOM 207 N GLY A1353 -4.523 7.738 -2.373 1.00 0.00 N ATOM 208 CA GLY A1353 -4.155 8.326 -3.647 1.00 0.00 C ATOM 209 C GLY A1353 -5.325 8.422 -4.607 1.00 0.00 C ATOM 210 O GLY A1353 -5.132 8.560 -5.816 1.00 0.00 O ATOM 0 H GLY A1353 -5.526 7.632 -2.223 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -3.746 9.322 -3.478 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.364 7.730 -4.103 1.00 0.00 H new ATOM 214 N PHE A1354 -6.540 8.346 -4.071 1.00 0.00 N ATOM 215 CA PHE A1354 -7.742 8.430 -4.894 1.00 0.00 C ATOM 216 C PHE A1354 -8.872 9.135 -4.152 1.00 0.00 C ATOM 217 O PHE A1354 -8.742 9.471 -2.974 1.00 0.00 O ATOM 218 CB PHE A1354 -8.192 7.034 -5.339 1.00 0.00 C ATOM 219 CG PHE A1354 -7.649 5.915 -4.491 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.440 5.317 -4.809 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.349 5.456 -3.385 1.00 0.00 C ATOM 222 CE1 PHE A1354 -5.937 4.285 -4.039 1.00 0.00 C ATOM 223 CE2 PHE A1354 -7.849 4.423 -2.614 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.643 3.837 -2.940 1.00 0.00 C ATOM 0 H PHE A1354 -6.718 8.227 -3.074 1.00 0.00 H new ATOM 0 HA PHE A1354 -7.497 9.018 -5.778 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.281 6.992 -5.323 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -7.882 6.876 -6.372 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -5.884 5.661 -5.669 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.294 5.910 -3.124 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -4.992 3.829 -4.297 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.403 4.074 -1.755 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.252 3.030 -2.337 1.00 0.00 H new ATOM 234 N THR A1355 -9.982 9.357 -4.852 1.00 0.00 N ATOM 235 CA THR A1355 -11.137 10.031 -4.270 1.00 0.00 C ATOM 236 C THR A1355 -12.027 9.056 -3.505 1.00 0.00 C ATOM 237 O THR A1355 -11.790 7.848 -3.506 1.00 0.00 O ATOM 238 CB THR A1355 -11.979 10.729 -5.355 1.00 0.00 C ATOM 239 OG1 THR A1355 -12.528 9.757 -6.252 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.134 11.723 -6.135 1.00 0.00 C ATOM 0 H THR A1355 -10.105 9.079 -5.826 1.00 0.00 H new ATOM 0 HA THR A1355 -10.748 10.777 -3.577 1.00 0.00 H new ATOM 0 HB THR A1355 -12.790 11.268 -4.864 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.063 10.209 -6.937 1.00 0.00 H new ATOM 0 HG21 THR A1355 -11.748 12.204 -6.896 1.00 0.00 H new ATOM 0 HG22 THR A1355 -10.740 12.478 -5.455 1.00 0.00 H new ATOM 0 HG23 THR A1355 -10.307 11.200 -6.614 1.00 0.00 H new ATOM 248 N GLU A1356 -13.050 9.597 -2.850 1.00 0.00 N ATOM 249 CA GLU A1356 -13.985 8.787 -2.078 1.00 0.00 C ATOM 250 C GLU A1356 -14.910 7.997 -2.998 1.00 0.00 C ATOM 251 O GLU A1356 -15.464 6.970 -2.602 1.00 0.00 O ATOM 252 CB GLU A1356 -14.809 9.677 -1.145 1.00 0.00 C ATOM 253 CG GLU A1356 -13.964 10.474 -0.164 1.00 0.00 C ATOM 254 CD GLU A1356 -14.788 11.441 0.663 1.00 0.00 C ATOM 255 OE1 GLU A1356 -15.387 11.002 1.667 1.00 0.00 O ATOM 256 OE2 GLU A1356 -14.836 12.636 0.306 1.00 0.00 O ATOM 0 H GLU A1356 -13.252 10.597 -2.839 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.410 8.080 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.403 10.367 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.509 9.055 -0.587 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -13.441 9.787 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.202 11.028 -0.713 1.00 0.00 H new ATOM 263 N GLU A1357 -15.076 8.481 -4.226 1.00 0.00 N ATOM 264 CA GLU A1357 -15.932 7.817 -5.200 1.00 0.00 C ATOM 265 C GLU A1357 -15.348 6.464 -5.598 1.00 0.00 C ATOM 266 O GLU A1357 -15.961 5.420 -5.365 1.00 0.00 O ATOM 267 CB GLU A1357 -16.108 8.699 -6.437 1.00 0.00 C ATOM 268 CG GLU A1357 -17.049 8.113 -7.474 1.00 0.00 C ATOM 269 CD GLU A1357 -18.445 7.877 -6.930 1.00 0.00 C ATOM 270 OE1 GLU A1357 -19.269 8.815 -6.984 1.00 0.00 O ATOM 271 OE2 GLU A1357 -18.713 6.757 -6.450 1.00 0.00 O ATOM 0 H GLU A1357 -14.628 9.331 -4.569 1.00 0.00 H new ATOM 0 HA GLU A1357 -16.907 7.650 -4.743 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -16.485 9.674 -6.127 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -15.133 8.865 -6.896 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.106 8.787 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -16.641 7.170 -7.838 1.00 0.00 H new ATOM 278 N GLU A1358 -14.160 6.492 -6.199 1.00 0.00 N ATOM 279 CA GLU A1358 -13.489 5.267 -6.622 1.00 0.00 C ATOM 280 C GLU A1358 -13.385 4.288 -5.458 1.00 0.00 C ATOM 281 O GLU A1358 -13.407 3.071 -5.648 1.00 0.00 O ATOM 282 CB GLU A1358 -12.093 5.585 -7.162 1.00 0.00 C ATOM 283 CG GLU A1358 -12.104 6.474 -8.394 1.00 0.00 C ATOM 284 CD GLU A1358 -10.708 6.877 -8.831 1.00 0.00 C ATOM 285 OE1 GLU A1358 -10.062 6.092 -9.555 1.00 0.00 O ATOM 286 OE2 GLU A1358 -10.261 7.978 -8.444 1.00 0.00 O ATOM 0 H GLU A1358 -13.644 7.348 -6.403 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.079 4.808 -7.415 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -11.512 6.072 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -11.585 4.651 -7.403 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -12.600 5.951 -9.211 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -12.689 7.370 -8.187 1.00 0.00 H new ATOM 293 N ALA A1359 -13.273 4.834 -4.251 1.00 0.00 N ATOM 294 CA ALA A1359 -13.174 4.021 -3.048 1.00 0.00 C ATOM 295 C ALA A1359 -14.517 3.385 -2.717 1.00 0.00 C ATOM 296 O ALA A1359 -14.580 2.250 -2.246 1.00 0.00 O ATOM 297 CB ALA A1359 -12.685 4.866 -1.882 1.00 0.00 C ATOM 0 H ALA A1359 -13.249 5.840 -4.082 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.454 3.223 -3.228 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.615 4.247 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.703 5.276 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.386 5.682 -1.704 1.00 0.00 H new ATOM 303 N HIS A1360 -15.591 4.127 -2.968 1.00 0.00 N ATOM 304 CA HIS A1360 -16.939 3.640 -2.700 1.00 0.00 C ATOM 305 C HIS A1360 -17.261 2.434 -3.577 1.00 0.00 C ATOM 306 O HIS A1360 -17.805 1.437 -3.100 1.00 0.00 O ATOM 307 CB HIS A1360 -17.961 4.752 -2.940 1.00 0.00 C ATOM 308 CG HIS A1360 -19.383 4.307 -2.780 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.293 4.308 -3.817 1.00 0.00 N ATOM 310 CD2 HIS A1360 -20.051 3.848 -1.695 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.459 3.869 -3.377 1.00 0.00 C ATOM 312 NE2 HIS A1360 -21.338 3.583 -2.093 1.00 0.00 N ATOM 0 H HIS A1360 -15.553 5.069 -3.357 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.990 3.331 -1.656 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.765 5.570 -2.246 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -17.824 5.148 -3.946 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -19.647 3.715 -0.702 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.358 3.762 -3.966 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -22.081 3.223 -1.494 1.00 0.00 H new ATOM 321 N ASN A1361 -16.924 2.531 -4.859 1.00 0.00 N ATOM 322 CA ASN A1361 -17.178 1.443 -5.799 1.00 0.00 C ATOM 323 C ASN A1361 -16.311 0.231 -5.473 1.00 0.00 C ATOM 324 O ASN A1361 -16.815 -0.885 -5.326 1.00 0.00 O ATOM 325 CB ASN A1361 -16.913 1.903 -7.233 1.00 0.00 C ATOM 326 CG ASN A1361 -17.811 3.052 -7.646 1.00 0.00 C ATOM 327 OD1 ASN A1361 -18.911 2.843 -8.159 1.00 0.00 O ATOM 328 ND2 ASN A1361 -17.346 4.275 -7.425 1.00 0.00 N ATOM 0 H ASN A1361 -16.475 3.349 -5.271 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.225 1.155 -5.707 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -15.871 2.208 -7.327 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -17.063 1.065 -7.914 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -17.906 5.088 -7.683 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -16.429 4.402 -6.997 1.00 0.00 H new ATOM 335 N ALA A1362 -15.005 0.460 -5.361 1.00 0.00 N ATOM 336 CA ALA A1362 -14.059 -0.608 -5.052 1.00 0.00 C ATOM 337 C ALA A1362 -14.474 -1.369 -3.797 1.00 0.00 C ATOM 338 O ALA A1362 -14.456 -2.600 -3.770 1.00 0.00 O ATOM 339 CB ALA A1362 -12.662 -0.034 -4.873 1.00 0.00 C ATOM 0 H ALA A1362 -14.577 1.378 -5.480 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.057 -1.308 -5.888 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -11.964 -0.839 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.352 0.463 -5.792 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -12.667 0.687 -4.055 1.00 0.00 H new ATOM 345 N LEU A1363 -14.851 -0.627 -2.760 1.00 0.00 N ATOM 346 CA LEU A1363 -15.261 -1.221 -1.497 1.00 0.00 C ATOM 347 C LEU A1363 -16.523 -2.058 -1.656 1.00 0.00 C ATOM 348 O LEU A1363 -16.516 -3.272 -1.427 1.00 0.00 O ATOM 349 CB LEU A1363 -15.513 -0.114 -0.473 1.00 0.00 C ATOM 350 CG LEU A1363 -14.264 0.442 0.213 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.541 1.817 0.800 1.00 0.00 C ATOM 352 CD2 LEU A1363 -13.788 -0.509 1.297 1.00 0.00 C ATOM 0 H LEU A1363 -14.880 0.393 -2.773 1.00 0.00 H new ATOM 0 HA LEU A1363 -14.460 -1.877 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -16.030 0.707 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -16.187 -0.497 0.293 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.477 0.540 -0.535 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.640 2.195 1.283 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -14.839 2.499 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -15.343 1.744 1.534 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -12.899 -0.099 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -14.575 -0.636 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -13.549 -1.476 0.854 1.00 0.00 H new ATOM 364 N GLU A1364 -17.592 -1.410 -2.102 1.00 0.00 N ATOM 365 CA GLU A1364 -18.870 -2.082 -2.268 1.00 0.00 C ATOM 366 C GLU A1364 -18.687 -3.419 -2.967 1.00 0.00 C ATOM 367 O GLU A1364 -18.895 -4.468 -2.356 1.00 0.00 O ATOM 368 CB GLU A1364 -19.833 -1.195 -3.063 1.00 0.00 C ATOM 369 CG GLU A1364 -21.283 -1.655 -3.009 1.00 0.00 C ATOM 370 CD GLU A1364 -21.535 -2.909 -3.824 1.00 0.00 C ATOM 371 OE1 GLU A1364 -21.644 -2.799 -5.064 1.00 0.00 O ATOM 372 OE2 GLU A1364 -21.624 -4.000 -3.223 1.00 0.00 O ATOM 0 H GLU A1364 -17.597 -0.422 -2.354 1.00 0.00 H new ATOM 0 HA GLU A1364 -19.294 -2.267 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.771 -0.176 -2.682 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.510 -1.166 -4.104 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.562 -1.840 -1.972 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.927 -0.855 -3.374 1.00 0.00 H new ATOM 379 N LYS A1365 -18.236 -3.363 -4.224 1.00 0.00 N ATOM 380 CA LYS A1365 -18.030 -4.560 -5.039 1.00 0.00 C ATOM 381 C LYS A1365 -17.169 -5.600 -4.328 1.00 0.00 C ATOM 382 O LYS A1365 -17.560 -6.763 -4.220 1.00 0.00 O ATOM 383 CB LYS A1365 -17.391 -4.187 -6.379 1.00 0.00 C ATOM 384 CG LYS A1365 -17.222 -5.367 -7.325 1.00 0.00 C ATOM 385 CD LYS A1365 -18.563 -5.953 -7.741 1.00 0.00 C ATOM 386 CE LYS A1365 -18.387 -7.187 -8.610 1.00 0.00 C ATOM 387 NZ LYS A1365 -17.666 -6.878 -9.875 1.00 0.00 N ATOM 0 H LYS A1365 -18.005 -2.491 -4.701 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.011 -5.004 -5.211 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -18.004 -3.428 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -16.415 -3.738 -6.194 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -16.674 -5.047 -8.211 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -16.623 -6.138 -6.841 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -19.139 -6.212 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -19.136 -5.202 -8.285 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -17.836 -7.946 -8.055 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -19.365 -7.609 -8.843 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -17.700 -7.705 -10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -18.119 -6.067 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -16.675 -6.645 -9.662 1.00 0.00 H new ATOM 401 N CYS A1366 -15.996 -5.189 -3.846 1.00 0.00 N ATOM 402 CA CYS A1366 -15.103 -6.112 -3.147 1.00 0.00 C ATOM 403 C CYS A1366 -15.808 -6.703 -1.931 1.00 0.00 C ATOM 404 O CYS A1366 -15.288 -7.611 -1.284 1.00 0.00 O ATOM 405 CB CYS A1366 -13.811 -5.408 -2.721 1.00 0.00 C ATOM 406 SG CYS A1366 -13.936 -4.499 -1.163 1.00 0.00 S ATOM 0 H CYS A1366 -15.645 -4.234 -3.925 1.00 0.00 H new ATOM 0 HA CYS A1366 -14.840 -6.918 -3.832 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -13.019 -6.151 -2.632 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -13.512 -4.716 -3.508 1.00 0.00 H new ATOM 0 HG CYS A1366 -15.134 -4.009 -1.041 1.00 0.00 H new ATOM 412 N ASN A1367 -16.982 -6.134 -1.628 1.00 0.00 N ATOM 413 CA ASN A1367 -17.840 -6.561 -0.517 1.00 0.00 C ATOM 414 C ASN A1367 -17.511 -5.754 0.719 1.00 0.00 C ATOM 415 O ASN A1367 -17.247 -6.301 1.790 1.00 0.00 O ATOM 416 CB ASN A1367 -17.734 -8.065 -0.229 1.00 0.00 C ATOM 417 CG ASN A1367 -18.225 -8.913 -1.388 1.00 0.00 C ATOM 418 OD1 ASN A1367 -19.410 -9.231 -1.480 1.00 0.00 O ATOM 419 ND2 ASN A1367 -17.313 -9.288 -2.278 1.00 0.00 N ATOM 0 H ASN A1367 -17.368 -5.352 -2.157 1.00 0.00 H new ATOM 0 HA ASN A1367 -18.873 -6.377 -0.811 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -16.696 -8.318 -0.011 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -18.314 -8.303 0.663 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -17.585 -9.862 -3.076 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -16.341 -9.002 -2.163 1.00 0.00 H new ATOM 426 N TRP A1368 -17.556 -4.437 0.549 1.00 0.00 N ATOM 427 CA TRP A1368 -17.242 -3.502 1.628 1.00 0.00 C ATOM 428 C TRP A1368 -16.060 -3.987 2.469 1.00 0.00 C ATOM 429 O TRP A1368 -16.233 -4.459 3.593 1.00 0.00 O ATOM 430 CB TRP A1368 -18.468 -3.270 2.511 1.00 0.00 C ATOM 431 CG TRP A1368 -19.457 -2.331 1.894 1.00 0.00 C ATOM 432 CD1 TRP A1368 -20.649 -2.657 1.315 1.00 0.00 C ATOM 433 CD2 TRP A1368 -19.331 -0.908 1.780 1.00 0.00 C ATOM 434 NE1 TRP A1368 -21.272 -1.524 0.852 1.00 0.00 N ATOM 435 CE2 TRP A1368 -20.484 -0.438 1.125 1.00 0.00 C ATOM 436 CE3 TRP A1368 -18.355 0.014 2.170 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -20.689 0.912 0.853 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -18.559 1.355 1.899 1.00 0.00 C ATOM 439 CH2 TRP A1368 -19.718 1.792 1.246 1.00 0.00 C ATOM 0 H TRP A1368 -17.809 -3.989 -0.332 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.955 -2.555 1.170 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -18.955 -4.225 2.708 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -18.147 -2.872 3.473 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -21.044 -3.659 1.233 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -22.176 -1.496 0.381 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -17.458 -0.315 2.674 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -21.582 1.252 0.350 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -17.812 2.077 2.196 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -19.848 2.846 1.048 1.00 0.00 H new ATOM 450 N ASP A1369 -14.860 -3.874 1.905 1.00 0.00 N ATOM 451 CA ASP A1369 -13.636 -4.287 2.588 1.00 0.00 C ATOM 452 C ASP A1369 -12.494 -3.334 2.248 1.00 0.00 C ATOM 453 O ASP A1369 -12.199 -3.099 1.077 1.00 0.00 O ATOM 454 CB ASP A1369 -13.263 -5.719 2.201 1.00 0.00 C ATOM 455 CG ASP A1369 -14.106 -6.754 2.920 1.00 0.00 C ATOM 456 OD1 ASP A1369 -13.935 -6.911 4.146 1.00 0.00 O ATOM 457 OD2 ASP A1369 -14.937 -7.408 2.255 1.00 0.00 O ATOM 0 H ASP A1369 -14.709 -3.497 0.969 1.00 0.00 H new ATOM 0 HA ASP A1369 -13.812 -4.254 3.663 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -13.381 -5.843 1.125 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -12.211 -5.891 2.428 1.00 0.00 H new ATOM 462 N LEU A1370 -11.853 -2.793 3.281 1.00 0.00 N ATOM 463 CA LEU A1370 -10.757 -1.839 3.107 1.00 0.00 C ATOM 464 C LEU A1370 -9.700 -2.337 2.118 1.00 0.00 C ATOM 465 O LEU A1370 -9.667 -1.900 0.967 1.00 0.00 O ATOM 466 CB LEU A1370 -10.110 -1.526 4.465 1.00 0.00 C ATOM 467 CG LEU A1370 -9.245 -0.258 4.527 1.00 0.00 C ATOM 468 CD1 LEU A1370 -7.883 -0.503 3.907 1.00 0.00 C ATOM 469 CD2 LEU A1370 -9.937 0.913 3.841 1.00 0.00 C ATOM 0 H LEU A1370 -12.075 -3.000 4.255 1.00 0.00 H new ATOM 0 HA LEU A1370 -11.184 -0.928 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -10.901 -1.438 5.209 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -9.493 -2.376 4.755 1.00 0.00 H new ATOM 0 HG LEU A1370 -9.106 -0.003 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -7.289 0.409 3.963 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -7.375 -1.301 4.449 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -8.005 -0.793 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -9.302 1.797 3.900 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -10.118 0.666 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.887 1.115 4.336 1.00 0.00 H new ATOM 481 N GLU A1371 -8.837 -3.247 2.569 1.00 0.00 N ATOM 482 CA GLU A1371 -7.762 -3.769 1.724 1.00 0.00 C ATOM 483 C GLU A1371 -8.288 -4.339 0.408 1.00 0.00 C ATOM 484 O GLU A1371 -7.720 -4.079 -0.652 1.00 0.00 O ATOM 485 CB GLU A1371 -6.947 -4.831 2.469 1.00 0.00 C ATOM 486 CG GLU A1371 -7.695 -6.132 2.708 1.00 0.00 C ATOM 487 CD GLU A1371 -8.817 -5.984 3.717 1.00 0.00 C ATOM 488 OE1 GLU A1371 -8.540 -6.081 4.932 1.00 0.00 O ATOM 489 OE2 GLU A1371 -9.973 -5.770 3.294 1.00 0.00 O ATOM 0 H GLU A1371 -8.860 -3.637 3.511 1.00 0.00 H new ATOM 0 HA GLU A1371 -7.113 -2.927 1.484 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -6.042 -5.044 1.900 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -6.632 -4.424 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -8.106 -6.489 1.764 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -6.995 -6.890 3.058 1.00 0.00 H new ATOM 496 N ALA A1372 -9.366 -5.116 0.474 1.00 0.00 N ATOM 497 CA ALA A1372 -9.941 -5.714 -0.725 1.00 0.00 C ATOM 498 C ALA A1372 -10.299 -4.645 -1.748 1.00 0.00 C ATOM 499 O ALA A1372 -10.181 -4.860 -2.954 1.00 0.00 O ATOM 500 CB ALA A1372 -11.164 -6.545 -0.379 1.00 0.00 C ATOM 0 H ALA A1372 -9.855 -5.345 1.339 1.00 0.00 H new ATOM 0 HA ALA A1372 -9.190 -6.371 -1.164 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.577 -6.982 -1.289 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -10.880 -7.341 0.309 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -11.915 -5.910 0.091 1.00 0.00 H new ATOM 506 N ALA A1373 -10.736 -3.490 -1.256 1.00 0.00 N ATOM 507 CA ALA A1373 -11.104 -2.382 -2.125 1.00 0.00 C ATOM 508 C ALA A1373 -9.880 -1.826 -2.830 1.00 0.00 C ATOM 509 O ALA A1373 -9.930 -1.492 -4.012 1.00 0.00 O ATOM 510 CB ALA A1373 -11.794 -1.287 -1.330 1.00 0.00 C ATOM 0 H ALA A1373 -10.843 -3.299 -0.260 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.798 -2.756 -2.878 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -12.062 -0.467 -1.996 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.696 -1.687 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -11.120 -0.920 -0.556 1.00 0.00 H new ATOM 516 N THR A1374 -8.780 -1.719 -2.092 1.00 0.00 N ATOM 517 CA THR A1374 -7.538 -1.215 -2.653 1.00 0.00 C ATOM 518 C THR A1374 -7.039 -2.153 -3.742 1.00 0.00 C ATOM 519 O THR A1374 -6.797 -1.731 -4.872 1.00 0.00 O ATOM 520 CB THR A1374 -6.450 -1.060 -1.577 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.968 -0.333 -0.458 1.00 0.00 O ATOM 522 CG2 THR A1374 -5.239 -0.334 -2.140 1.00 0.00 C ATOM 0 H THR A1374 -8.726 -1.975 -1.106 1.00 0.00 H new ATOM 0 HA THR A1374 -7.744 -0.231 -3.075 1.00 0.00 H new ATOM 0 HB THR A1374 -6.144 -2.055 -1.253 1.00 0.00 H new ATOM 0 HG1 THR A1374 -6.446 0.486 -0.330 1.00 0.00 H new ATOM 0 HG21 THR A1374 -4.481 -0.234 -1.363 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.830 -0.902 -2.975 1.00 0.00 H new ATOM 0 HG23 THR A1374 -5.536 0.656 -2.486 1.00 0.00 H new ATOM 530 N ASN A1375 -6.892 -3.429 -3.393 1.00 0.00 N ATOM 531 CA ASN A1375 -6.445 -4.434 -4.348 1.00 0.00 C ATOM 532 C ASN A1375 -7.363 -4.437 -5.564 1.00 0.00 C ATOM 533 O ASN A1375 -6.927 -4.679 -6.688 1.00 0.00 O ATOM 534 CB ASN A1375 -6.424 -5.819 -3.696 1.00 0.00 C ATOM 535 CG ASN A1375 -6.511 -6.939 -4.714 1.00 0.00 C ATOM 536 OD1 ASN A1375 -5.496 -7.408 -5.228 1.00 0.00 O ATOM 537 ND2 ASN A1375 -7.732 -7.374 -5.008 1.00 0.00 N ATOM 0 H ASN A1375 -7.076 -3.789 -2.457 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.432 -4.189 -4.668 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.508 -5.930 -3.115 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -7.257 -5.901 -2.997 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -7.856 -8.127 -5.685 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -8.545 -6.955 -4.557 1.00 0.00 H new ATOM 544 N PHE A1376 -8.642 -4.169 -5.320 1.00 0.00 N ATOM 545 CA PHE A1376 -9.633 -4.119 -6.386 1.00 0.00 C ATOM 546 C PHE A1376 -9.422 -2.866 -7.228 1.00 0.00 C ATOM 547 O PHE A1376 -9.619 -2.872 -8.442 1.00 0.00 O ATOM 548 CB PHE A1376 -11.044 -4.122 -5.786 1.00 0.00 C ATOM 549 CG PHE A1376 -12.147 -4.191 -6.806 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.616 -3.040 -7.421 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.717 -5.407 -7.146 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.632 -3.102 -8.356 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.734 -5.474 -8.081 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.191 -4.321 -8.687 1.00 0.00 C ATOM 0 H PHE A1376 -9.016 -3.983 -4.390 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.520 -4.996 -7.023 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.137 -4.971 -5.109 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -11.174 -3.221 -5.187 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -12.182 -2.084 -7.166 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.363 -6.313 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -13.989 -2.198 -8.827 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.170 -6.428 -8.337 1.00 0.00 H new ATOM 0 HZ PHE A1376 -14.984 -4.372 -9.418 1.00 0.00 H new ATOM 564 N LEU A1377 -9.022 -1.791 -6.564 1.00 0.00 N ATOM 565 CA LEU A1377 -8.777 -0.521 -7.231 1.00 0.00 C ATOM 566 C LEU A1377 -7.437 -0.541 -7.963 1.00 0.00 C ATOM 567 O LEU A1377 -7.198 0.265 -8.863 1.00 0.00 O ATOM 568 CB LEU A1377 -8.812 0.617 -6.210 1.00 0.00 C ATOM 569 CG LEU A1377 -8.983 2.022 -6.793 1.00 0.00 C ATOM 570 CD1 LEU A1377 -10.258 2.112 -7.619 1.00 0.00 C ATOM 571 CD2 LEU A1377 -9.001 3.051 -5.676 1.00 0.00 C ATOM 0 H LEU A1377 -8.859 -1.774 -5.557 1.00 0.00 H new ATOM 0 HA LEU A1377 -9.562 -0.359 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -9.628 0.430 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.888 0.592 -5.633 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.138 2.229 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.359 3.119 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -10.212 1.395 -8.438 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -11.117 1.887 -6.987 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -9.123 4.047 -6.101 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -9.830 2.840 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -8.063 3.005 -5.124 1.00 0.00 H new ATOM 583 N LEU A1378 -6.567 -1.466 -7.568 1.00 0.00 N ATOM 584 CA LEU A1378 -5.249 -1.596 -8.183 1.00 0.00 C ATOM 585 C LEU A1378 -5.301 -2.541 -9.379 1.00 0.00 C ATOM 586 O LEU A1378 -5.063 -2.134 -10.516 1.00 0.00 O ATOM 587 CB LEU A1378 -4.233 -2.113 -7.157 1.00 0.00 C ATOM 588 CG LEU A1378 -3.986 -1.194 -5.959 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.276 -1.948 -4.846 1.00 0.00 C ATOM 590 CD2 LEU A1378 -3.174 0.024 -6.375 1.00 0.00 C ATOM 0 H LEU A1378 -6.751 -2.138 -6.823 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.938 -0.611 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -4.575 -3.080 -6.788 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.284 -2.283 -7.665 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.952 -0.853 -5.586 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.109 -1.279 -4.002 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.892 -2.789 -4.526 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -2.318 -2.318 -5.211 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -3.009 0.665 -5.509 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -2.213 -0.299 -6.775 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -3.717 0.580 -7.139 1.00 0.00 H new ATOM 602 N ASP A1379 -5.613 -3.806 -9.110 1.00 0.00 N ATOM 603 CA ASP A1379 -5.699 -4.818 -10.150 1.00 0.00 C ATOM 604 C ASP A1379 -7.040 -4.755 -10.876 1.00 0.00 C ATOM 605 O ASP A1379 -7.093 -4.481 -12.075 1.00 0.00 O ATOM 606 CB ASP A1379 -5.500 -6.199 -9.535 1.00 0.00 C ATOM 607 CG ASP A1379 -4.055 -6.464 -9.163 1.00 0.00 C ATOM 608 OD1 ASP A1379 -3.298 -6.950 -10.029 1.00 0.00 O ATOM 609 OD2 ASP A1379 -3.679 -6.185 -8.004 1.00 0.00 O ATOM 0 H ASP A1379 -5.811 -4.153 -8.172 1.00 0.00 H new ATOM 0 HA ASP A1379 -4.915 -4.626 -10.882 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -6.124 -6.291 -8.646 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -5.836 -6.959 -10.240 1.00 0.00 H new ATOM 614 N SER A1380 -8.122 -5.010 -10.142 1.00 0.00 N ATOM 615 CA SER A1380 -9.463 -4.983 -10.721 1.00 0.00 C ATOM 616 C SER A1380 -9.792 -3.602 -11.283 1.00 0.00 C ATOM 617 O SER A1380 -8.976 -2.681 -11.213 1.00 0.00 O ATOM 618 CB SER A1380 -10.506 -5.379 -9.674 1.00 0.00 C ATOM 619 OG SER A1380 -10.599 -6.788 -9.554 1.00 0.00 O ATOM 0 H SER A1380 -8.096 -5.237 -9.148 1.00 0.00 H new ATOM 0 HA SER A1380 -9.487 -5.703 -11.539 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.241 -4.946 -8.710 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.477 -4.970 -9.951 1.00 0.00 H new ATOM 0 HG SER A1380 -11.224 -7.014 -8.834 1.00 0.00 H new ATOM 625 N ALA A1381 -10.995 -3.466 -11.835 1.00 0.00 N ATOM 626 CA ALA A1381 -11.441 -2.201 -12.412 1.00 0.00 C ATOM 627 C ALA A1381 -10.487 -1.724 -13.503 1.00 0.00 C ATOM 628 O ALA A1381 -10.693 -2.105 -14.674 1.00 0.00 O ATOM 629 CB ALA A1381 -11.578 -1.141 -11.328 1.00 0.00 C ATOM 630 OXT ALA A1381 -9.542 -0.974 -13.177 1.00 0.00 O ATOM 0 H ALA A1381 -11.680 -4.219 -11.895 1.00 0.00 H new ATOM 0 HA ALA A1381 -12.417 -2.367 -12.867 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -11.911 -0.204 -11.775 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -12.308 -1.470 -10.588 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -10.613 -0.989 -10.844 1.00 0.00 H new TER 636 ALA A1381 ATOM 637 N MET B 1 18.302 7.241 1.228 1.00 0.00 N ATOM 638 CA MET B 1 17.312 8.090 1.939 1.00 0.00 C ATOM 639 C MET B 1 16.394 7.243 2.814 1.00 0.00 C ATOM 640 O MET B 1 16.596 6.037 2.954 1.00 0.00 O ATOM 641 CB MET B 1 16.487 8.892 0.927 1.00 0.00 C ATOM 642 CG MET B 1 15.842 8.041 -0.154 1.00 0.00 C ATOM 643 SD MET B 1 14.310 7.263 0.389 1.00 0.00 S ATOM 644 CE MET B 1 13.610 6.778 -1.187 1.00 0.00 C ATOM 0 H1 MET B 1 18.501 7.649 0.292 1.00 0.00 H new ATOM 0 H2 MET B 1 19.182 7.197 1.781 1.00 0.00 H new ATOM 0 H3 MET B 1 17.917 6.282 1.113 1.00 0.00 H new ATOM 0 HA MET B 1 17.854 8.780 2.586 1.00 0.00 H new ATOM 0 HB2 MET B 1 15.708 9.438 1.459 1.00 0.00 H new ATOM 0 HB3 MET B 1 17.131 9.635 0.455 1.00 0.00 H new ATOM 0 HG2 MET B 1 15.639 8.663 -1.026 1.00 0.00 H new ATOM 0 HG3 MET B 1 16.544 7.269 -0.469 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.976 5.902 -1.049 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.014 7.598 -1.588 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.413 6.538 -1.884 1.00 0.00 H new ATOM 656 N GLN B 2 15.388 7.880 3.404 1.00 0.00 N ATOM 657 CA GLN B 2 14.444 7.181 4.270 1.00 0.00 C ATOM 658 C GLN B 2 13.023 7.258 3.723 1.00 0.00 C ATOM 659 O GLN B 2 12.675 8.183 2.987 1.00 0.00 O ATOM 660 CB GLN B 2 14.485 7.771 5.681 1.00 0.00 C ATOM 661 CG GLN B 2 15.829 7.606 6.373 1.00 0.00 C ATOM 662 CD GLN B 2 15.849 8.222 7.759 1.00 0.00 C ATOM 663 OE1 GLN B 2 15.151 9.202 8.027 1.00 0.00 O ATOM 664 NE2 GLN B 2 16.652 7.652 8.649 1.00 0.00 N ATOM 0 H GLN B 2 15.205 8.878 3.299 1.00 0.00 H new ATOM 0 HA GLN B 2 14.740 6.133 4.304 1.00 0.00 H new ATOM 0 HB2 GLN B 2 14.241 8.832 5.629 1.00 0.00 H new ATOM 0 HB3 GLN B 2 13.713 7.296 6.287 1.00 0.00 H new ATOM 0 HG2 GLN B 2 16.068 6.545 6.447 1.00 0.00 H new ATOM 0 HG3 GLN B 2 16.607 8.066 5.763 1.00 0.00 H new ATOM 0 HE21 GLN B 2 17.213 6.842 8.385 1.00 0.00 H new ATOM 0 HE22 GLN B 2 16.708 8.024 9.597 1.00 0.00 H new ATOM 673 N ILE B 3 12.208 6.273 4.091 1.00 0.00 N ATOM 674 CA ILE B 3 10.817 6.217 3.658 1.00 0.00 C ATOM 675 C ILE B 3 9.905 5.883 4.831 1.00 0.00 C ATOM 676 O ILE B 3 10.353 5.333 5.841 1.00 0.00 O ATOM 677 CB ILE B 3 10.605 5.175 2.541 1.00 0.00 C ATOM 678 CG1 ILE B 3 11.120 3.801 2.986 1.00 0.00 C ATOM 679 CG2 ILE B 3 11.295 5.625 1.261 1.00 0.00 C ATOM 680 CD1 ILE B 3 10.818 2.689 2.003 1.00 0.00 C ATOM 0 H ILE B 3 12.491 5.499 4.692 1.00 0.00 H new ATOM 0 HA ILE B 3 10.567 7.202 3.264 1.00 0.00 H new ATOM 0 HB ILE B 3 9.537 5.088 2.341 1.00 0.00 H new ATOM 0 HG12 ILE B 3 12.198 3.858 3.136 1.00 0.00 H new ATOM 0 HG13 ILE B 3 10.677 3.552 3.950 1.00 0.00 H new ATOM 0 HG21 ILE B 3 11.137 4.880 0.481 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.879 6.580 0.940 1.00 0.00 H new ATOM 0 HG23 ILE B 3 12.364 5.738 1.444 1.00 0.00 H new ATOM 0 HD11 ILE B 3 11.213 1.748 2.386 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.739 2.603 1.871 1.00 0.00 H new ATOM 0 HD13 ILE B 3 11.284 2.915 1.044 1.00 0.00 H new ATOM 692 N PHE B 4 8.625 6.215 4.696 1.00 0.00 N ATOM 693 CA PHE B 4 7.656 5.955 5.752 1.00 0.00 C ATOM 694 C PHE B 4 6.496 5.103 5.246 1.00 0.00 C ATOM 695 O PHE B 4 5.620 5.587 4.529 1.00 0.00 O ATOM 696 CB PHE B 4 7.124 7.273 6.318 1.00 0.00 C ATOM 697 CG PHE B 4 8.193 8.143 6.915 1.00 0.00 C ATOM 698 CD1 PHE B 4 8.551 8.008 8.247 1.00 0.00 C ATOM 699 CD2 PHE B 4 8.841 9.095 6.143 1.00 0.00 C ATOM 700 CE1 PHE B 4 9.535 8.805 8.798 1.00 0.00 C ATOM 701 CE2 PHE B 4 9.826 9.895 6.689 1.00 0.00 C ATOM 702 CZ PHE B 4 10.173 9.751 8.018 1.00 0.00 C ATOM 0 H PHE B 4 8.236 6.664 3.867 1.00 0.00 H new ATOM 0 HA PHE B 4 8.165 5.402 6.541 1.00 0.00 H new ATOM 0 HB2 PHE B 4 6.620 7.823 5.524 1.00 0.00 H new ATOM 0 HB3 PHE B 4 6.375 7.056 7.080 1.00 0.00 H new ATOM 0 HD1 PHE B 4 8.055 7.271 8.861 1.00 0.00 H new ATOM 0 HD2 PHE B 4 8.573 9.212 5.103 1.00 0.00 H new ATOM 0 HE1 PHE B 4 9.806 8.689 9.837 1.00 0.00 H new ATOM 0 HE2 PHE B 4 10.324 10.632 6.077 1.00 0.00 H new ATOM 0 HZ PHE B 4 10.942 10.377 8.447 1.00 0.00 H new ATOM 712 N VAL B 5 6.506 3.827 5.619 1.00 0.00 N ATOM 713 CA VAL B 5 5.462 2.904 5.228 1.00 0.00 C ATOM 714 C VAL B 5 4.406 2.810 6.325 1.00 0.00 C ATOM 715 O VAL B 5 4.734 2.614 7.496 1.00 0.00 O ATOM 716 CB VAL B 5 6.050 1.509 4.950 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.948 0.488 4.773 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.955 1.546 3.727 1.00 0.00 C ATOM 0 H VAL B 5 7.236 3.412 6.197 1.00 0.00 H new ATOM 0 HA VAL B 5 4.998 3.277 4.315 1.00 0.00 H new ATOM 0 HB VAL B 5 6.650 1.212 5.810 1.00 0.00 H new ATOM 0 HG11 VAL B 5 5.387 -0.491 4.578 1.00 0.00 H new ATOM 0 HG12 VAL B 5 4.346 0.441 5.681 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.316 0.777 3.933 1.00 0.00 H new ATOM 0 HG21 VAL B 5 7.362 0.551 3.545 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.380 1.867 2.858 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.772 2.246 3.900 1.00 0.00 H new ATOM 728 N LYS B 6 3.140 2.956 5.947 1.00 0.00 N ATOM 729 CA LYS B 6 2.048 2.898 6.912 1.00 0.00 C ATOM 730 C LYS B 6 1.198 1.647 6.730 1.00 0.00 C ATOM 731 O LYS B 6 0.819 1.297 5.612 1.00 0.00 O ATOM 732 CB LYS B 6 1.165 4.142 6.794 1.00 0.00 C ATOM 733 CG LYS B 6 0.637 4.390 5.388 1.00 0.00 C ATOM 734 CD LYS B 6 -0.341 5.555 5.356 1.00 0.00 C ATOM 735 CE LYS B 6 -1.625 5.232 6.105 1.00 0.00 C ATOM 736 NZ LYS B 6 -2.314 4.041 5.538 1.00 0.00 N ATOM 0 H LYS B 6 2.846 3.115 4.983 1.00 0.00 H new ATOM 0 HA LYS B 6 2.495 2.861 7.905 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.321 4.043 7.477 1.00 0.00 H new ATOM 0 HB3 LYS B 6 1.736 5.013 7.117 1.00 0.00 H new ATOM 0 HG2 LYS B 6 1.471 4.595 4.716 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.145 3.490 5.019 1.00 0.00 H new ATOM 0 HD2 LYS B 6 0.127 6.435 5.798 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.576 5.805 4.321 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.397 5.053 7.156 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -2.294 6.091 6.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -3.295 4.011 5.882 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.313 4.101 4.500 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.816 3.178 5.835 1.00 0.00 H new ATOM 750 N THR B 7 0.903 0.978 7.840 1.00 0.00 N ATOM 751 CA THR B 7 0.081 -0.224 7.813 1.00 0.00 C ATOM 752 C THR B 7 -1.396 0.153 7.851 1.00 0.00 C ATOM 753 O THR B 7 -1.756 1.225 8.340 1.00 0.00 O ATOM 754 CB THR B 7 0.390 -1.153 9.004 1.00 0.00 C ATOM 755 OG1 THR B 7 0.182 -0.454 10.237 1.00 0.00 O ATOM 756 CG2 THR B 7 1.822 -1.668 8.943 1.00 0.00 C ATOM 0 H THR B 7 1.222 1.249 8.770 1.00 0.00 H new ATOM 0 HA THR B 7 0.312 -0.756 6.890 1.00 0.00 H new ATOM 0 HB THR B 7 -0.285 -2.007 8.949 1.00 0.00 H new ATOM 0 HG1 THR B 7 0.222 -1.088 10.983 1.00 0.00 H new ATOM 0 HG21 THR B 7 2.011 -2.320 9.796 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.969 -2.227 8.019 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.513 -0.826 8.971 1.00 0.00 H new ATOM 764 N LEU B 8 -2.249 -0.725 7.337 1.00 0.00 N ATOM 765 CA LEU B 8 -3.685 -0.467 7.318 1.00 0.00 C ATOM 766 C LEU B 8 -4.295 -0.657 8.704 1.00 0.00 C ATOM 767 O LEU B 8 -5.514 -0.607 8.868 1.00 0.00 O ATOM 768 CB LEU B 8 -4.373 -1.381 6.305 1.00 0.00 C ATOM 769 CG LEU B 8 -4.039 -1.087 4.840 1.00 0.00 C ATOM 770 CD1 LEU B 8 -4.718 -2.096 3.925 1.00 0.00 C ATOM 771 CD2 LEU B 8 -4.449 0.333 4.470 1.00 0.00 C ATOM 0 H LEU B 8 -1.974 -1.618 6.929 1.00 0.00 H new ATOM 0 HA LEU B 8 -3.840 0.570 7.020 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -4.100 -2.413 6.525 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -5.452 -1.301 6.440 1.00 0.00 H new ATOM 0 HG LEU B 8 -2.960 -1.176 4.710 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.469 -1.871 2.888 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.373 -3.100 4.172 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.798 -2.040 4.059 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -4.203 0.522 3.425 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.522 0.452 4.618 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -3.915 1.042 5.102 1.00 0.00 H new ATOM 783 N THR B 9 -3.438 -0.873 9.699 1.00 0.00 N ATOM 784 CA THR B 9 -3.889 -1.063 11.072 1.00 0.00 C ATOM 785 C THR B 9 -3.651 0.199 11.899 1.00 0.00 C ATOM 786 O THR B 9 -4.364 0.464 12.867 1.00 0.00 O ATOM 787 CB THR B 9 -3.169 -2.251 11.742 1.00 0.00 C ATOM 788 OG1 THR B 9 -3.366 -3.440 10.967 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.682 -2.476 13.158 1.00 0.00 C ATOM 0 H THR B 9 -2.426 -0.921 9.578 1.00 0.00 H new ATOM 0 HA THR B 9 -4.957 -1.276 11.033 1.00 0.00 H new ATOM 0 HB THR B 9 -2.106 -2.017 11.793 1.00 0.00 H new ATOM 0 HG1 THR B 9 -2.905 -4.191 11.397 1.00 0.00 H new ATOM 0 HG21 THR B 9 -3.157 -3.320 13.606 1.00 0.00 H new ATOM 0 HG22 THR B 9 -3.507 -1.581 13.755 1.00 0.00 H new ATOM 0 HG23 THR B 9 -4.751 -2.689 13.128 1.00 0.00 H new ATOM 797 N GLY B 10 -2.645 0.975 11.504 1.00 0.00 N ATOM 798 CA GLY B 10 -2.327 2.201 12.213 1.00 0.00 C ATOM 799 C GLY B 10 -0.948 2.167 12.841 1.00 0.00 C ATOM 800 O GLY B 10 -0.805 2.342 14.051 1.00 0.00 O ATOM 0 H GLY B 10 -2.044 0.776 10.704 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -2.388 3.042 11.523 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.072 2.372 12.990 1.00 0.00 H new ATOM 804 N LYS B 11 0.071 1.941 12.017 1.00 0.00 N ATOM 805 CA LYS B 11 1.446 1.881 12.500 1.00 0.00 C ATOM 806 C LYS B 11 2.412 2.477 11.479 1.00 0.00 C ATOM 807 O LYS B 11 2.287 2.237 10.278 1.00 0.00 O ATOM 808 CB LYS B 11 1.829 0.434 12.802 1.00 0.00 C ATOM 809 CG LYS B 11 3.102 0.297 13.618 1.00 0.00 C ATOM 810 CD LYS B 11 3.365 -1.151 13.998 1.00 0.00 C ATOM 811 CE LYS B 11 4.563 -1.273 14.924 1.00 0.00 C ATOM 812 NZ LYS B 11 4.362 -0.515 16.191 1.00 0.00 N ATOM 0 H LYS B 11 -0.030 1.797 11.012 1.00 0.00 H new ATOM 0 HA LYS B 11 1.513 2.470 13.415 1.00 0.00 H new ATOM 0 HB2 LYS B 11 1.010 -0.045 13.339 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.951 -0.104 11.862 1.00 0.00 H new ATOM 0 HG2 LYS B 11 3.946 0.684 13.046 1.00 0.00 H new ATOM 0 HG3 LYS B 11 3.024 0.903 14.521 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.483 -1.567 14.485 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.538 -1.739 13.097 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.740 -2.324 15.153 1.00 0.00 H new ATOM 0 HE3 LYS B 11 5.454 -0.903 14.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 5.022 -0.866 16.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 4.538 0.496 16.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.385 -0.645 16.522 1.00 0.00 H new ATOM 826 N THR B 12 3.376 3.253 11.969 1.00 0.00 N ATOM 827 CA THR B 12 4.365 3.886 11.102 1.00 0.00 C ATOM 828 C THR B 12 5.623 3.031 10.979 1.00 0.00 C ATOM 829 O THR B 12 6.045 2.389 11.943 1.00 0.00 O ATOM 830 CB THR B 12 4.753 5.283 11.624 1.00 0.00 C ATOM 831 OG1 THR B 12 3.582 6.096 11.766 1.00 0.00 O ATOM 832 CG2 THR B 12 5.733 5.964 10.680 1.00 0.00 C ATOM 0 H THR B 12 3.493 3.458 12.961 1.00 0.00 H new ATOM 0 HA THR B 12 3.905 3.987 10.119 1.00 0.00 H new ATOM 0 HB THR B 12 5.233 5.161 12.595 1.00 0.00 H new ATOM 0 HG1 THR B 12 3.837 6.981 12.100 1.00 0.00 H new ATOM 0 HG21 THR B 12 5.991 6.948 11.071 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.636 5.359 10.595 1.00 0.00 H new ATOM 0 HG23 THR B 12 5.275 6.073 9.697 1.00 0.00 H new ATOM 840 N ILE B 13 6.218 3.026 9.789 1.00 0.00 N ATOM 841 CA ILE B 13 7.430 2.252 9.539 1.00 0.00 C ATOM 842 C ILE B 13 8.520 3.118 8.913 1.00 0.00 C ATOM 843 O ILE B 13 8.415 3.523 7.756 1.00 0.00 O ATOM 844 CB ILE B 13 7.150 1.056 8.605 1.00 0.00 C ATOM 845 CG1 ILE B 13 6.057 0.163 9.194 1.00 0.00 C ATOM 846 CG2 ILE B 13 8.425 0.258 8.368 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.561 -0.899 8.235 1.00 0.00 C ATOM 0 H ILE B 13 5.880 3.550 8.982 1.00 0.00 H new ATOM 0 HA ILE B 13 7.771 1.882 10.506 1.00 0.00 H new ATOM 0 HB ILE B 13 6.801 1.438 7.646 1.00 0.00 H new ATOM 0 HG12 ILE B 13 6.440 -0.321 10.093 1.00 0.00 H new ATOM 0 HG13 ILE B 13 5.216 0.786 9.500 1.00 0.00 H new ATOM 0 HG21 ILE B 13 8.211 -0.582 7.707 1.00 0.00 H new ATOM 0 HG22 ILE B 13 9.176 0.900 7.907 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.802 -0.116 9.320 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.788 -1.495 8.720 1.00 0.00 H new ATOM 0 HD12 ILE B 13 5.148 -0.422 7.346 1.00 0.00 H new ATOM 0 HD13 ILE B 13 6.390 -1.546 7.948 1.00 0.00 H new ATOM 859 N THR B 14 9.568 3.399 9.684 1.00 0.00 N ATOM 860 CA THR B 14 10.681 4.207 9.196 1.00 0.00 C ATOM 861 C THR B 14 11.825 3.311 8.738 1.00 0.00 C ATOM 862 O THR B 14 12.401 2.571 9.537 1.00 0.00 O ATOM 863 CB THR B 14 11.197 5.174 10.280 1.00 0.00 C ATOM 864 OG1 THR B 14 10.112 5.954 10.794 1.00 0.00 O ATOM 865 CG2 THR B 14 12.267 6.100 9.719 1.00 0.00 C ATOM 0 H THR B 14 9.669 3.079 10.647 1.00 0.00 H new ATOM 0 HA THR B 14 10.312 4.794 8.355 1.00 0.00 H new ATOM 0 HB THR B 14 11.636 4.582 11.083 1.00 0.00 H new ATOM 0 HG1 THR B 14 9.953 6.721 10.206 1.00 0.00 H new ATOM 0 HG21 THR B 14 12.614 6.772 10.504 1.00 0.00 H new ATOM 0 HG22 THR B 14 13.105 5.507 9.352 1.00 0.00 H new ATOM 0 HG23 THR B 14 11.849 6.685 8.899 1.00 0.00 H new ATOM 873 N LEU B 15 12.152 3.378 7.449 1.00 0.00 N ATOM 874 CA LEU B 15 13.220 2.550 6.894 1.00 0.00 C ATOM 875 C LEU B 15 14.226 3.380 6.101 1.00 0.00 C ATOM 876 O LEU B 15 13.849 4.255 5.321 1.00 0.00 O ATOM 877 CB LEU B 15 12.627 1.464 5.994 1.00 0.00 C ATOM 878 CG LEU B 15 13.631 0.450 5.443 1.00 0.00 C ATOM 879 CD1 LEU B 15 14.294 -0.319 6.575 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.942 -0.504 4.478 1.00 0.00 C ATOM 0 H LEU B 15 11.697 3.992 6.774 1.00 0.00 H new ATOM 0 HA LEU B 15 13.748 2.090 7.730 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.864 0.926 6.557 1.00 0.00 H new ATOM 0 HB3 LEU B 15 12.124 1.945 5.155 1.00 0.00 H new ATOM 0 HG LEU B 15 14.406 0.991 4.901 1.00 0.00 H new ATOM 0 HD11 LEU B 15 15.004 -1.035 6.161 1.00 0.00 H new ATOM 0 HD12 LEU B 15 14.819 0.377 7.229 1.00 0.00 H new ATOM 0 HD13 LEU B 15 13.534 -0.851 7.147 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.668 -1.220 4.094 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.147 -1.038 4.999 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.516 0.061 3.649 1.00 0.00 H new ATOM 892 N GLU B 16 15.508 3.095 6.306 1.00 0.00 N ATOM 893 CA GLU B 16 16.574 3.797 5.600 1.00 0.00 C ATOM 894 C GLU B 16 17.046 2.972 4.407 1.00 0.00 C ATOM 895 O GLU B 16 17.849 2.049 4.556 1.00 0.00 O ATOM 896 CB GLU B 16 17.747 4.075 6.544 1.00 0.00 C ATOM 897 CG GLU B 16 18.873 4.871 5.901 1.00 0.00 C ATOM 898 CD GLU B 16 20.014 5.149 6.859 1.00 0.00 C ATOM 899 OE1 GLU B 16 20.932 4.306 6.952 1.00 0.00 O ATOM 900 OE2 GLU B 16 19.991 6.210 7.518 1.00 0.00 O ATOM 0 H GLU B 16 15.834 2.381 6.957 1.00 0.00 H new ATOM 0 HA GLU B 16 16.184 4.749 5.239 1.00 0.00 H new ATOM 0 HB2 GLU B 16 17.380 4.619 7.415 1.00 0.00 H new ATOM 0 HB3 GLU B 16 18.144 3.126 6.905 1.00 0.00 H new ATOM 0 HG2 GLU B 16 19.253 4.323 5.039 1.00 0.00 H new ATOM 0 HG3 GLU B 16 18.478 5.816 5.529 1.00 0.00 H new ATOM 907 N VAL B 17 16.539 3.306 3.224 1.00 0.00 N ATOM 908 CA VAL B 17 16.895 2.583 2.007 1.00 0.00 C ATOM 909 C VAL B 17 17.711 3.450 1.053 1.00 0.00 C ATOM 910 O VAL B 17 18.160 4.539 1.413 1.00 0.00 O ATOM 911 CB VAL B 17 15.633 2.086 1.273 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.825 1.160 2.170 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.786 3.262 0.807 1.00 0.00 C ATOM 0 H VAL B 17 15.881 4.072 3.082 1.00 0.00 H new ATOM 0 HA VAL B 17 17.501 1.731 2.314 1.00 0.00 H new ATOM 0 HB VAL B 17 15.945 1.523 0.393 1.00 0.00 H new ATOM 0 HG11 VAL B 17 13.938 0.819 1.636 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.434 0.300 2.448 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.523 1.697 3.069 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.900 2.891 0.291 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.482 3.856 1.669 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.369 3.883 0.126 1.00 0.00 H new ATOM 923 N GLU B 18 17.904 2.953 -0.167 1.00 0.00 N ATOM 924 CA GLU B 18 18.658 3.675 -1.185 1.00 0.00 C ATOM 925 C GLU B 18 17.912 3.660 -2.515 1.00 0.00 C ATOM 926 O GLU B 18 16.984 2.874 -2.706 1.00 0.00 O ATOM 927 CB GLU B 18 20.049 3.060 -1.361 1.00 0.00 C ATOM 928 CG GLU B 18 20.893 3.091 -0.097 1.00 0.00 C ATOM 929 CD GLU B 18 22.235 2.407 -0.276 1.00 0.00 C ATOM 930 OE1 GLU B 18 23.152 3.036 -0.846 1.00 0.00 O ATOM 931 OE2 GLU B 18 22.368 1.240 0.153 1.00 0.00 O ATOM 0 H GLU B 18 17.546 2.049 -0.474 1.00 0.00 H new ATOM 0 HA GLU B 18 18.769 4.708 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.941 2.027 -1.690 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.575 3.594 -2.152 1.00 0.00 H new ATOM 0 HG2 GLU B 18 21.054 4.127 0.203 1.00 0.00 H new ATOM 0 HG3 GLU B 18 20.347 2.606 0.712 1.00 0.00 H new ATOM 938 N SER B 19 18.323 4.531 -3.431 1.00 0.00 N ATOM 939 CA SER B 19 17.687 4.618 -4.742 1.00 0.00 C ATOM 940 C SER B 19 18.113 3.462 -5.643 1.00 0.00 C ATOM 941 O SER B 19 17.757 3.419 -6.821 1.00 0.00 O ATOM 942 CB SER B 19 18.030 5.952 -5.409 1.00 0.00 C ATOM 943 OG SER B 19 19.429 6.092 -5.580 1.00 0.00 O ATOM 0 H SER B 19 19.092 5.186 -3.291 1.00 0.00 H new ATOM 0 HA SER B 19 16.609 4.555 -4.595 1.00 0.00 H new ATOM 0 HB2 SER B 19 17.534 6.016 -6.377 1.00 0.00 H new ATOM 0 HB3 SER B 19 17.651 6.774 -4.802 1.00 0.00 H new ATOM 0 HG SER B 19 19.622 6.951 -6.010 1.00 0.00 H new ATOM 949 N SER B 20 18.873 2.525 -5.083 1.00 0.00 N ATOM 950 CA SER B 20 19.346 1.369 -5.840 1.00 0.00 C ATOM 951 C SER B 20 18.595 0.105 -5.435 1.00 0.00 C ATOM 952 O SER B 20 18.537 -0.864 -6.193 1.00 0.00 O ATOM 953 CB SER B 20 20.848 1.173 -5.626 1.00 0.00 C ATOM 954 OG SER B 20 21.580 2.293 -6.092 1.00 0.00 O ATOM 0 H SER B 20 19.174 2.543 -4.109 1.00 0.00 H new ATOM 0 HA SER B 20 19.157 1.558 -6.897 1.00 0.00 H new ATOM 0 HB2 SER B 20 21.050 1.018 -4.566 1.00 0.00 H new ATOM 0 HB3 SER B 20 21.179 0.275 -6.148 1.00 0.00 H new ATOM 0 HG SER B 20 22.537 2.144 -5.942 1.00 0.00 H new ATOM 960 N ASP B 21 18.021 0.121 -4.235 1.00 0.00 N ATOM 961 CA ASP B 21 17.279 -1.017 -3.723 1.00 0.00 C ATOM 962 C ASP B 21 16.019 -1.272 -4.545 1.00 0.00 C ATOM 963 O ASP B 21 15.515 -0.375 -5.222 1.00 0.00 O ATOM 964 CB ASP B 21 16.909 -0.771 -2.263 1.00 0.00 C ATOM 965 CG ASP B 21 18.115 -0.797 -1.345 1.00 0.00 C ATOM 966 OD1 ASP B 21 18.554 -1.905 -0.973 1.00 0.00 O ATOM 967 OD2 ASP B 21 18.619 0.292 -0.998 1.00 0.00 O ATOM 0 H ASP B 21 18.059 0.917 -3.599 1.00 0.00 H new ATOM 0 HA ASP B 21 17.912 -1.901 -3.797 1.00 0.00 H new ATOM 0 HB2 ASP B 21 16.411 0.195 -2.176 1.00 0.00 H new ATOM 0 HB3 ASP B 21 16.195 -1.528 -1.940 1.00 0.00 H new ATOM 972 N THR B 22 15.517 -2.502 -4.480 1.00 0.00 N ATOM 973 CA THR B 22 14.314 -2.880 -5.213 1.00 0.00 C ATOM 974 C THR B 22 13.147 -3.118 -4.260 1.00 0.00 C ATOM 975 O THR B 22 13.348 -3.386 -3.077 1.00 0.00 O ATOM 976 CB THR B 22 14.544 -4.152 -6.050 1.00 0.00 C ATOM 977 OG1 THR B 22 14.950 -5.232 -5.201 1.00 0.00 O ATOM 978 CG2 THR B 22 15.601 -3.912 -7.117 1.00 0.00 C ATOM 0 H THR B 22 15.926 -3.255 -3.926 1.00 0.00 H new ATOM 0 HA THR B 22 14.075 -2.053 -5.881 1.00 0.00 H new ATOM 0 HB THR B 22 13.606 -4.412 -6.542 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.092 -6.037 -5.741 1.00 0.00 H new ATOM 0 HG21 THR B 22 15.747 -4.824 -7.696 1.00 0.00 H new ATOM 0 HG22 THR B 22 15.274 -3.110 -7.779 1.00 0.00 H new ATOM 0 HG23 THR B 22 16.540 -3.630 -6.642 1.00 0.00 H new ATOM 986 N ILE B 23 11.928 -3.019 -4.786 1.00 0.00 N ATOM 987 CA ILE B 23 10.728 -3.221 -3.980 1.00 0.00 C ATOM 988 C ILE B 23 10.756 -4.579 -3.284 1.00 0.00 C ATOM 989 O ILE B 23 10.369 -4.699 -2.121 1.00 0.00 O ATOM 990 CB ILE B 23 9.450 -3.117 -4.840 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.372 -1.747 -5.520 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.210 -3.368 -3.991 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.299 -0.583 -4.553 1.00 0.00 C ATOM 0 H ILE B 23 11.746 -2.800 -5.766 1.00 0.00 H new ATOM 0 HA ILE B 23 10.713 -2.433 -3.227 1.00 0.00 H new ATOM 0 HB ILE B 23 9.493 -3.883 -5.615 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.245 -1.620 -6.160 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.496 -1.724 -6.168 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.320 -3.290 -4.615 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.262 -4.366 -3.557 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.159 -2.627 -3.193 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.246 0.351 -5.112 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.411 -0.683 -3.929 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.187 -0.578 -3.921 1.00 0.00 H new ATOM 1005 N ASP B 24 11.217 -5.597 -4.006 1.00 0.00 N ATOM 1006 CA ASP B 24 11.298 -6.948 -3.461 1.00 0.00 C ATOM 1007 C ASP B 24 12.138 -6.977 -2.187 1.00 0.00 C ATOM 1008 O ASP B 24 11.875 -7.764 -1.277 1.00 0.00 O ATOM 1009 CB ASP B 24 11.893 -7.903 -4.496 1.00 0.00 C ATOM 1010 CG ASP B 24 11.991 -9.325 -3.981 1.00 0.00 C ATOM 1011 OD1 ASP B 24 13.011 -9.656 -3.340 1.00 0.00 O ATOM 1012 OD2 ASP B 24 11.048 -10.108 -4.217 1.00 0.00 O ATOM 0 H ASP B 24 11.540 -5.511 -4.970 1.00 0.00 H new ATOM 0 HA ASP B 24 10.287 -7.271 -3.214 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.279 -7.887 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP B 24 12.885 -7.553 -4.781 1.00 0.00 H new ATOM 1017 N ASN B 25 13.149 -6.115 -2.130 1.00 0.00 N ATOM 1018 CA ASN B 25 14.026 -6.044 -0.967 1.00 0.00 C ATOM 1019 C ASN B 25 13.394 -5.203 0.138 1.00 0.00 C ATOM 1020 O ASN B 25 13.650 -5.425 1.321 1.00 0.00 O ATOM 1021 CB ASN B 25 15.384 -5.458 -1.359 1.00 0.00 C ATOM 1022 CG ASN B 25 16.347 -5.400 -0.189 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.278 -6.216 0.729 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.256 -4.433 -0.220 1.00 0.00 N ATOM 0 H ASN B 25 13.381 -5.457 -2.874 1.00 0.00 H new ATOM 0 HA ASN B 25 14.172 -7.056 -0.590 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.820 -6.060 -2.156 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.242 -4.454 -1.759 1.00 0.00 H new ATOM 0 HD21 ASN B 25 17.933 -4.345 0.537 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.277 -3.778 -1.001 1.00 0.00 H new ATOM 1031 N VAL B 26 12.568 -4.239 -0.257 1.00 0.00 N ATOM 1032 CA VAL B 26 11.899 -3.368 0.703 1.00 0.00 C ATOM 1033 C VAL B 26 10.985 -4.169 1.624 1.00 0.00 C ATOM 1034 O VAL B 26 11.090 -4.077 2.847 1.00 0.00 O ATOM 1035 CB VAL B 26 11.073 -2.274 -0.003 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.357 -1.402 1.017 1.00 0.00 C ATOM 1037 CG2 VAL B 26 11.962 -1.431 -0.903 1.00 0.00 C ATOM 0 H VAL B 26 12.346 -4.042 -1.233 1.00 0.00 H new ATOM 0 HA VAL B 26 12.680 -2.891 1.294 1.00 0.00 H new ATOM 0 HB VAL B 26 10.320 -2.759 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.780 -0.636 0.499 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.687 -2.018 1.616 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.091 -0.926 1.667 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.361 -0.664 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.739 -0.956 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.424 -2.068 -1.658 1.00 0.00 H new ATOM 1047 N LYS B 27 10.087 -4.951 1.029 1.00 0.00 N ATOM 1048 CA LYS B 27 9.156 -5.772 1.799 1.00 0.00 C ATOM 1049 C LYS B 27 9.902 -6.638 2.811 1.00 0.00 C ATOM 1050 O LYS B 27 9.423 -6.865 3.922 1.00 0.00 O ATOM 1051 CB LYS B 27 8.320 -6.652 0.863 1.00 0.00 C ATOM 1052 CG LYS B 27 7.012 -6.014 0.426 1.00 0.00 C ATOM 1053 CD LYS B 27 7.234 -4.718 -0.335 1.00 0.00 C ATOM 1054 CE LYS B 27 5.919 -4.007 -0.591 1.00 0.00 C ATOM 1055 NZ LYS B 27 5.133 -3.832 0.662 1.00 0.00 N ATOM 0 H LYS B 27 9.984 -5.033 0.018 1.00 0.00 H new ATOM 0 HA LYS B 27 8.488 -5.106 2.345 1.00 0.00 H new ATOM 0 HB2 LYS B 27 8.911 -6.889 -0.022 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.104 -7.596 1.364 1.00 0.00 H new ATOM 0 HG2 LYS B 27 6.461 -6.713 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS B 27 6.394 -5.818 1.302 1.00 0.00 H new ATOM 0 HD2 LYS B 27 7.899 -4.068 0.233 1.00 0.00 H new ATOM 0 HD3 LYS B 27 7.728 -4.929 -1.283 1.00 0.00 H new ATOM 0 HE2 LYS B 27 6.114 -3.032 -1.037 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.332 -4.576 -1.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 4.480 -3.030 0.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 4.589 -4.697 0.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.780 -3.647 1.455 1.00 0.00 H new ATOM 1069 N SER B 28 11.081 -7.114 2.418 1.00 0.00 N ATOM 1070 CA SER B 28 11.898 -7.946 3.294 1.00 0.00 C ATOM 1071 C SER B 28 12.363 -7.148 4.508 1.00 0.00 C ATOM 1072 O SER B 28 12.221 -7.591 5.652 1.00 0.00 O ATOM 1073 CB SER B 28 13.107 -8.490 2.531 1.00 0.00 C ATOM 1074 OG SER B 28 13.925 -9.286 3.371 1.00 0.00 O ATOM 0 H SER B 28 11.490 -6.938 1.501 1.00 0.00 H new ATOM 0 HA SER B 28 11.291 -8.783 3.638 1.00 0.00 H new ATOM 0 HB2 SER B 28 12.768 -9.082 1.681 1.00 0.00 H new ATOM 0 HB3 SER B 28 13.690 -7.661 2.130 1.00 0.00 H new ATOM 0 HG SER B 28 14.690 -9.623 2.859 1.00 0.00 H new ATOM 1080 N LYS B 29 12.918 -5.967 4.251 1.00 0.00 N ATOM 1081 CA LYS B 29 13.400 -5.098 5.317 1.00 0.00 C ATOM 1082 C LYS B 29 12.280 -4.793 6.306 1.00 0.00 C ATOM 1083 O LYS B 29 12.515 -4.688 7.511 1.00 0.00 O ATOM 1084 CB LYS B 29 13.956 -3.796 4.738 1.00 0.00 C ATOM 1085 CG LYS B 29 15.210 -3.988 3.899 1.00 0.00 C ATOM 1086 CD LYS B 29 15.798 -2.655 3.462 1.00 0.00 C ATOM 1087 CE LYS B 29 17.074 -2.842 2.657 1.00 0.00 C ATOM 1088 NZ LYS B 29 17.658 -1.541 2.229 1.00 0.00 N ATOM 0 H LYS B 29 13.045 -5.590 3.312 1.00 0.00 H new ATOM 0 HA LYS B 29 14.201 -5.617 5.844 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.188 -3.324 4.125 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.178 -3.110 5.556 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.952 -4.543 4.473 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.973 -4.588 3.020 1.00 0.00 H new ATOM 0 HD2 LYS B 29 15.066 -2.113 2.864 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.007 -2.044 4.340 1.00 0.00 H new ATOM 0 HE2 LYS B 29 17.804 -3.388 3.255 1.00 0.00 H new ATOM 0 HE3 LYS B 29 16.863 -3.451 1.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 18.526 -1.713 1.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 16.972 -1.031 1.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 17.884 -0.969 3.068 1.00 0.00 H new ATOM 1102 N ILE B 30 11.061 -4.653 5.791 1.00 0.00 N ATOM 1103 CA ILE B 30 9.906 -4.369 6.633 1.00 0.00 C ATOM 1104 C ILE B 30 9.550 -5.584 7.482 1.00 0.00 C ATOM 1105 O ILE B 30 9.156 -5.450 8.641 1.00 0.00 O ATOM 1106 CB ILE B 30 8.678 -3.956 5.798 1.00 0.00 C ATOM 1107 CG1 ILE B 30 9.022 -2.766 4.900 1.00 0.00 C ATOM 1108 CG2 ILE B 30 7.508 -3.616 6.713 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.900 -2.365 3.966 1.00 0.00 C ATOM 0 H ILE B 30 10.849 -4.732 4.796 1.00 0.00 H new ATOM 0 HA ILE B 30 10.180 -3.536 7.280 1.00 0.00 H new ATOM 0 HB ILE B 30 8.388 -4.794 5.163 1.00 0.00 H new ATOM 0 HG12 ILE B 30 9.284 -1.913 5.526 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.905 -3.011 4.309 1.00 0.00 H new ATOM 0 HG21 ILE B 30 6.647 -3.326 6.110 1.00 0.00 H new ATOM 0 HG22 ILE B 30 7.252 -4.488 7.316 1.00 0.00 H new ATOM 0 HG23 ILE B 30 7.787 -2.791 7.369 1.00 0.00 H new ATOM 0 HD11 ILE B 30 8.216 -1.515 3.361 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.652 -3.203 3.314 1.00 0.00 H new ATOM 0 HD13 ILE B 30 7.022 -2.088 4.550 1.00 0.00 H new ATOM 1121 N GLN B 31 9.688 -6.770 6.895 1.00 0.00 N ATOM 1122 CA GLN B 31 9.396 -8.011 7.605 1.00 0.00 C ATOM 1123 C GLN B 31 10.287 -8.140 8.833 1.00 0.00 C ATOM 1124 O GLN B 31 9.833 -8.540 9.905 1.00 0.00 O ATOM 1125 CB GLN B 31 9.605 -9.218 6.688 1.00 0.00 C ATOM 1126 CG GLN B 31 9.415 -10.554 7.392 1.00 0.00 C ATOM 1127 CD GLN B 31 9.835 -11.737 6.539 1.00 0.00 C ATOM 1128 OE1 GLN B 31 9.281 -12.830 6.660 1.00 0.00 O ATOM 1129 NE2 GLN B 31 10.820 -11.526 5.672 1.00 0.00 N ATOM 0 H GLN B 31 9.999 -6.897 5.932 1.00 0.00 H new ATOM 0 HA GLN B 31 8.353 -7.985 7.921 1.00 0.00 H new ATOM 0 HB2 GLN B 31 8.908 -9.154 5.852 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.610 -9.177 6.269 1.00 0.00 H new ATOM 0 HG2 GLN B 31 9.992 -10.557 8.317 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.367 -10.667 7.670 1.00 0.00 H new ATOM 0 HE21 GLN B 31 11.251 -10.604 5.605 1.00 0.00 H new ATOM 0 HE22 GLN B 31 11.145 -12.286 5.074 1.00 0.00 H new ATOM 1138 N ASP B 32 11.560 -7.796 8.665 1.00 0.00 N ATOM 1139 CA ASP B 32 12.523 -7.872 9.757 1.00 0.00 C ATOM 1140 C ASP B 32 12.384 -6.663 10.675 1.00 0.00 C ATOM 1141 O ASP B 32 13.016 -6.591 11.729 1.00 0.00 O ATOM 1142 CB ASP B 32 13.946 -7.950 9.204 1.00 0.00 C ATOM 1143 CG ASP B 32 14.985 -8.124 10.295 1.00 0.00 C ATOM 1144 OD1 ASP B 32 15.225 -9.280 10.705 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.556 -7.107 10.738 1.00 0.00 O ATOM 0 H ASP B 32 11.948 -7.462 7.783 1.00 0.00 H new ATOM 0 HA ASP B 32 12.320 -8.774 10.334 1.00 0.00 H new ATOM 0 HB2 ASP B 32 14.015 -8.783 8.505 1.00 0.00 H new ATOM 0 HB3 ASP B 32 14.164 -7.042 8.641 1.00 0.00 H new ATOM 1150 N LYS B 33 11.547 -5.719 10.265 1.00 0.00 N ATOM 1151 CA LYS B 33 11.318 -4.506 11.039 1.00 0.00 C ATOM 1152 C LYS B 33 10.130 -4.680 11.981 1.00 0.00 C ATOM 1153 O LYS B 33 10.105 -4.118 13.076 1.00 0.00 O ATOM 1154 CB LYS B 33 11.075 -3.325 10.097 1.00 0.00 C ATOM 1155 CG LYS B 33 10.933 -1.991 10.809 1.00 0.00 C ATOM 1156 CD LYS B 33 12.248 -1.544 11.430 1.00 0.00 C ATOM 1157 CE LYS B 33 12.110 -0.189 12.106 1.00 0.00 C ATOM 1158 NZ LYS B 33 13.392 0.266 12.710 1.00 0.00 N ATOM 0 H LYS B 33 11.013 -5.771 9.397 1.00 0.00 H new ATOM 0 HA LYS B 33 12.205 -4.307 11.641 1.00 0.00 H new ATOM 0 HB2 LYS B 33 11.901 -3.262 9.388 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.172 -3.515 9.517 1.00 0.00 H new ATOM 0 HG2 LYS B 33 10.589 -1.236 10.102 1.00 0.00 H new ATOM 0 HG3 LYS B 33 10.172 -2.072 11.585 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.578 -2.284 12.159 1.00 0.00 H new ATOM 0 HD3 LYS B 33 13.017 -1.491 10.659 1.00 0.00 H new ATOM 0 HE2 LYS B 33 11.771 0.547 11.377 1.00 0.00 H new ATOM 0 HE3 LYS B 33 11.345 -0.246 12.880 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 13.254 1.193 13.160 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 13.703 -0.423 13.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.116 0.346 11.968 1.00 0.00 H new ATOM 1172 N GLU B 34 9.148 -5.466 11.546 1.00 0.00 N ATOM 1173 CA GLU B 34 7.956 -5.718 12.349 1.00 0.00 C ATOM 1174 C GLU B 34 7.648 -7.209 12.407 1.00 0.00 C ATOM 1175 O GLU B 34 7.787 -7.843 13.454 1.00 0.00 O ATOM 1176 CB GLU B 34 6.755 -4.966 11.774 1.00 0.00 C ATOM 1177 CG GLU B 34 6.974 -3.468 11.651 1.00 0.00 C ATOM 1178 CD GLU B 34 5.741 -2.743 11.151 1.00 0.00 C ATOM 1179 OE1 GLU B 34 5.115 -3.231 10.186 1.00 0.00 O ATOM 1180 OE2 GLU B 34 5.401 -1.686 11.723 1.00 0.00 O ATOM 0 H GLU B 34 9.155 -5.939 10.642 1.00 0.00 H new ATOM 0 HA GLU B 34 8.150 -5.360 13.360 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.521 -5.372 10.790 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.887 -5.146 12.408 1.00 0.00 H new ATOM 0 HG2 GLU B 34 7.261 -3.065 12.622 1.00 0.00 H new ATOM 0 HG3 GLU B 34 7.804 -3.280 10.970 1.00 0.00 H new ATOM 1187 N GLY B 35 7.228 -7.766 11.274 1.00 0.00 N ATOM 1188 CA GLY B 35 6.906 -9.179 11.217 1.00 0.00 C ATOM 1189 C GLY B 35 5.939 -9.514 10.098 1.00 0.00 C ATOM 1190 O GLY B 35 5.674 -10.687 9.832 1.00 0.00 O ATOM 0 H GLY B 35 7.105 -7.263 10.395 1.00 0.00 H new ATOM 0 HA2 GLY B 35 7.824 -9.751 11.082 1.00 0.00 H new ATOM 0 HA3 GLY B 35 6.475 -9.488 12.169 1.00 0.00 H new ATOM 1194 N ILE B 36 5.411 -8.487 9.436 1.00 0.00 N ATOM 1195 CA ILE B 36 4.469 -8.693 8.342 1.00 0.00 C ATOM 1196 C ILE B 36 5.149 -9.403 7.167 1.00 0.00 C ATOM 1197 O ILE B 36 6.104 -8.878 6.593 1.00 0.00 O ATOM 1198 CB ILE B 36 3.873 -7.360 7.841 1.00 0.00 C ATOM 1199 CG1 ILE B 36 3.543 -6.428 9.016 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.631 -7.625 7.003 1.00 0.00 C ATOM 1201 CD1 ILE B 36 2.536 -7.002 9.992 1.00 0.00 C ATOM 0 H ILE B 36 5.619 -7.509 9.638 1.00 0.00 H new ATOM 0 HA ILE B 36 3.663 -9.313 8.733 1.00 0.00 H new ATOM 0 HB ILE B 36 4.617 -6.863 7.219 1.00 0.00 H new ATOM 0 HG12 ILE B 36 4.463 -6.197 9.553 1.00 0.00 H new ATOM 0 HG13 ILE B 36 3.158 -5.487 8.623 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.218 -6.678 6.655 1.00 0.00 H new ATOM 0 HG22 ILE B 36 2.896 -8.243 6.145 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.888 -8.144 7.608 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.356 -6.285 10.793 1.00 0.00 H new ATOM 0 HD12 ILE B 36 1.601 -7.207 9.471 1.00 0.00 H new ATOM 0 HD13 ILE B 36 2.926 -7.928 10.415 1.00 0.00 H new ATOM 1213 N PRO B 37 4.672 -10.610 6.792 1.00 0.00 N ATOM 1214 CA PRO B 37 5.251 -11.377 5.680 1.00 0.00 C ATOM 1215 C PRO B 37 5.320 -10.562 4.387 1.00 0.00 C ATOM 1216 O PRO B 37 4.335 -9.938 3.993 1.00 0.00 O ATOM 1217 CB PRO B 37 4.285 -12.554 5.516 1.00 0.00 C ATOM 1218 CG PRO B 37 3.651 -12.711 6.853 1.00 0.00 C ATOM 1219 CD PRO B 37 3.542 -11.323 7.421 1.00 0.00 C ATOM 0 HA PRO B 37 6.279 -11.677 5.885 1.00 0.00 H new ATOM 0 HB2 PRO B 37 3.541 -12.351 4.746 1.00 0.00 H new ATOM 0 HB3 PRO B 37 4.812 -13.461 5.219 1.00 0.00 H new ATOM 0 HG2 PRO B 37 2.669 -13.177 6.768 1.00 0.00 H new ATOM 0 HG3 PRO B 37 4.253 -13.351 7.498 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.586 -10.861 7.173 1.00 0.00 H new ATOM 0 HD3 PRO B 37 3.623 -11.325 8.508 1.00 0.00 H new ATOM 1227 N PRO B 38 6.482 -10.563 3.699 1.00 0.00 N ATOM 1228 CA PRO B 38 6.662 -9.809 2.451 1.00 0.00 C ATOM 1229 C PRO B 38 5.674 -10.230 1.370 1.00 0.00 C ATOM 1230 O PRO B 38 5.160 -9.392 0.627 1.00 0.00 O ATOM 1231 CB PRO B 38 8.095 -10.145 2.022 1.00 0.00 C ATOM 1232 CG PRO B 38 8.769 -10.620 3.262 1.00 0.00 C ATOM 1233 CD PRO B 38 7.704 -11.297 4.074 1.00 0.00 C ATOM 0 HA PRO B 38 6.489 -8.743 2.599 1.00 0.00 H new ATOM 0 HB2 PRO B 38 8.105 -10.913 1.249 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.599 -9.271 1.610 1.00 0.00 H new ATOM 0 HG2 PRO B 38 9.579 -11.310 3.027 1.00 0.00 H new ATOM 0 HG3 PRO B 38 9.209 -9.788 3.811 1.00 0.00 H new ATOM 0 HD2 PRO B 38 7.627 -12.358 3.834 1.00 0.00 H new ATOM 0 HD3 PRO B 38 7.905 -11.226 5.143 1.00 0.00 H new ATOM 1241 N ASP B 39 5.410 -11.531 1.286 1.00 0.00 N ATOM 1242 CA ASP B 39 4.476 -12.060 0.302 1.00 0.00 C ATOM 1243 C ASP B 39 3.075 -11.527 0.572 1.00 0.00 C ATOM 1244 O ASP B 39 2.165 -11.679 -0.244 1.00 0.00 O ATOM 1245 CB ASP B 39 4.476 -13.587 0.348 1.00 0.00 C ATOM 1246 CG ASP B 39 5.821 -14.176 -0.030 1.00 0.00 C ATOM 1247 OD1 ASP B 39 6.713 -14.227 0.841 1.00 0.00 O ATOM 1248 OD2 ASP B 39 5.981 -14.587 -1.200 1.00 0.00 O ATOM 0 H ASP B 39 5.831 -12.237 1.889 1.00 0.00 H new ATOM 0 HA ASP B 39 4.789 -11.738 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.206 -13.918 1.351 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.712 -13.968 -0.329 1.00 0.00 H new ATOM 1253 N GLN B 40 2.922 -10.900 1.731 1.00 0.00 N ATOM 1254 CA GLN B 40 1.653 -10.327 2.145 1.00 0.00 C ATOM 1255 C GLN B 40 1.720 -8.808 2.120 1.00 0.00 C ATOM 1256 O GLN B 40 0.695 -8.136 2.156 1.00 0.00 O ATOM 1257 CB GLN B 40 1.305 -10.804 3.554 1.00 0.00 C ATOM 1258 CG GLN B 40 1.045 -12.300 3.646 1.00 0.00 C ATOM 1259 CD GLN B 40 0.411 -12.706 4.964 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -0.339 -13.680 5.029 1.00 0.00 O ATOM 1261 NE2 GLN B 40 0.708 -11.961 6.023 1.00 0.00 N ATOM 0 H GLN B 40 3.675 -10.776 2.408 1.00 0.00 H new ATOM 0 HA GLN B 40 0.880 -10.654 1.450 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.121 -10.544 4.228 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.422 -10.269 3.902 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.393 -12.602 2.826 1.00 0.00 H new ATOM 0 HG3 GLN B 40 1.986 -12.836 3.520 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.334 -11.162 5.925 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.310 -12.188 6.934 1.00 0.00 H new ATOM 1270 N GLN B 41 2.934 -8.272 2.068 1.00 0.00 N ATOM 1271 CA GLN B 41 3.130 -6.825 2.042 1.00 0.00 C ATOM 1272 C GLN B 41 3.246 -6.287 0.621 1.00 0.00 C ATOM 1273 O GLN B 41 4.036 -6.785 -0.182 1.00 0.00 O ATOM 1274 CB GLN B 41 4.387 -6.429 2.815 1.00 0.00 C ATOM 1275 CG GLN B 41 4.374 -6.842 4.273 1.00 0.00 C ATOM 1276 CD GLN B 41 5.375 -6.063 5.101 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.049 -5.023 5.672 1.00 0.00 O ATOM 1278 NE2 GLN B 41 6.605 -6.559 5.166 1.00 0.00 N ATOM 0 H GLN B 41 3.797 -8.815 2.043 1.00 0.00 H new ATOM 0 HA GLN B 41 2.249 -6.389 2.513 1.00 0.00 H new ATOM 0 HB2 GLN B 41 5.255 -6.876 2.330 1.00 0.00 H new ATOM 0 HB3 GLN B 41 4.511 -5.348 2.756 1.00 0.00 H new ATOM 0 HG2 GLN B 41 3.374 -6.693 4.681 1.00 0.00 H new ATOM 0 HG3 GLN B 41 4.594 -7.907 4.348 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.832 -7.425 4.677 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.323 -6.074 5.705 1.00 0.00 H new ATOM 1287 N ARG B 42 2.454 -5.265 0.322 1.00 0.00 N ATOM 1288 CA ARG B 42 2.489 -4.622 -0.985 1.00 0.00 C ATOM 1289 C ARG B 42 2.448 -3.104 -0.817 1.00 0.00 C ATOM 1290 O ARG B 42 1.534 -2.567 -0.192 1.00 0.00 O ATOM 1291 CB ARG B 42 1.322 -5.091 -1.854 1.00 0.00 C ATOM 1292 CG ARG B 42 1.407 -6.553 -2.256 1.00 0.00 C ATOM 1293 CD ARG B 42 0.399 -6.886 -3.343 1.00 0.00 C ATOM 1294 NE ARG B 42 0.432 -8.300 -3.709 1.00 0.00 N ATOM 1295 CZ ARG B 42 -0.261 -8.817 -4.721 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -1.034 -8.038 -5.467 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -0.182 -10.113 -4.989 1.00 0.00 N ATOM 0 H ARG B 42 1.777 -4.862 0.970 1.00 0.00 H new ATOM 0 HA ARG B 42 3.417 -4.902 -1.485 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.390 -4.926 -1.314 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.282 -4.478 -2.754 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.413 -6.777 -2.609 1.00 0.00 H new ATOM 0 HG3 ARG B 42 1.227 -7.183 -1.385 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.602 -6.624 -3.001 1.00 0.00 H new ATOM 0 HD3 ARG B 42 0.604 -6.279 -4.225 1.00 0.00 H new ATOM 0 HE ARG B 42 1.019 -8.926 -3.158 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.098 -7.040 -5.266 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.564 -8.437 -6.242 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.411 -10.716 -4.419 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -0.714 -10.507 -5.765 1.00 0.00 H new ATOM 1311 N LEU B 43 3.437 -2.414 -1.380 1.00 0.00 N ATOM 1312 CA LEU B 43 3.517 -0.962 -1.260 1.00 0.00 C ATOM 1313 C LEU B 43 2.739 -0.257 -2.365 1.00 0.00 C ATOM 1314 O LEU B 43 2.652 -0.748 -3.490 1.00 0.00 O ATOM 1315 CB LEU B 43 4.978 -0.501 -1.279 1.00 0.00 C ATOM 1316 CG LEU B 43 5.727 -0.657 0.047 1.00 0.00 C ATOM 1317 CD1 LEU B 43 7.195 -0.297 -0.126 1.00 0.00 C ATOM 1318 CD2 LEU B 43 5.092 0.205 1.127 1.00 0.00 C ATOM 0 H LEU B 43 4.191 -2.836 -1.922 1.00 0.00 H new ATOM 0 HA LEU B 43 3.065 -0.692 -0.306 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.510 -1.063 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.008 0.548 -1.574 1.00 0.00 H new ATOM 0 HG LEU B 43 5.660 -1.700 0.358 1.00 0.00 H new ATOM 0 HD11 LEU B 43 7.713 -0.413 0.826 1.00 0.00 H new ATOM 0 HD12 LEU B 43 7.646 -0.956 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU B 43 7.279 0.737 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU B 43 5.639 0.080 2.061 1.00 0.00 H new ATOM 0 HD22 LEU B 43 5.126 1.252 0.824 1.00 0.00 H new ATOM 0 HD23 LEU B 43 4.055 -0.097 1.271 1.00 0.00 H new ATOM 1330 N ILE B 44 2.175 0.901 -2.027 1.00 0.00 N ATOM 1331 CA ILE B 44 1.410 1.693 -2.983 1.00 0.00 C ATOM 1332 C ILE B 44 1.797 3.165 -2.897 1.00 0.00 C ATOM 1333 O ILE B 44 1.804 3.751 -1.813 1.00 0.00 O ATOM 1334 CB ILE B 44 -0.107 1.573 -2.744 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.498 0.115 -2.516 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.877 2.154 -3.921 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.931 -0.057 -2.067 1.00 0.00 C ATOM 0 H ILE B 44 2.235 1.311 -1.095 1.00 0.00 H new ATOM 0 HA ILE B 44 1.645 1.300 -3.972 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.363 2.141 -1.850 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.344 -0.444 -3.439 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.165 -0.319 -1.767 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.947 2.062 -3.737 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.619 3.206 -4.041 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.617 1.611 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -2.143 -1.117 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -2.084 0.474 -1.128 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.601 0.347 -2.826 1.00 0.00 H new ATOM 1349 N PHE B 45 2.121 3.755 -4.044 1.00 0.00 N ATOM 1350 CA PHE B 45 2.502 5.161 -4.097 1.00 0.00 C ATOM 1351 C PHE B 45 1.752 5.882 -5.211 1.00 0.00 C ATOM 1352 O PHE B 45 1.571 5.341 -6.302 1.00 0.00 O ATOM 1353 CB PHE B 45 4.013 5.301 -4.305 1.00 0.00 C ATOM 1354 CG PHE B 45 4.491 6.727 -4.307 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.315 7.533 -3.194 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.116 7.259 -5.423 1.00 0.00 C ATOM 1357 CE1 PHE B 45 4.753 8.842 -3.193 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.558 8.569 -5.428 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.376 9.363 -4.311 1.00 0.00 C ATOM 0 H PHE B 45 2.127 3.281 -4.947 1.00 0.00 H new ATOM 0 HA PHE B 45 2.235 5.620 -3.145 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.532 4.754 -3.518 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.286 4.834 -5.251 1.00 0.00 H new ATOM 0 HD1 PHE B 45 3.829 7.132 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.260 6.644 -6.299 1.00 0.00 H new ATOM 0 HE1 PHE B 45 4.609 9.459 -2.318 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.045 8.972 -6.304 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.720 10.387 -4.312 1.00 0.00 H new ATOM 1369 N ALA B 46 1.313 7.106 -4.923 1.00 0.00 N ATOM 1370 CA ALA B 46 0.580 7.912 -5.893 1.00 0.00 C ATOM 1371 C ALA B 46 -0.728 7.240 -6.301 1.00 0.00 C ATOM 1372 O ALA B 46 -1.352 7.627 -7.290 1.00 0.00 O ATOM 1373 CB ALA B 46 1.443 8.187 -7.117 1.00 0.00 C ATOM 0 H ALA B 46 1.454 7.561 -4.021 1.00 0.00 H new ATOM 0 HA ALA B 46 0.332 8.861 -5.418 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.881 8.789 -7.831 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.341 8.726 -6.815 1.00 0.00 H new ATOM 0 HB3 ALA B 46 1.726 7.243 -7.583 1.00 0.00 H new ATOM 1379 N GLY B 47 -1.140 6.237 -5.532 1.00 0.00 N ATOM 1380 CA GLY B 47 -2.375 5.533 -5.828 1.00 0.00 C ATOM 1381 C GLY B 47 -2.154 4.258 -6.619 1.00 0.00 C ATOM 1382 O GLY B 47 -3.047 3.416 -6.710 1.00 0.00 O ATOM 0 H GLY B 47 -0.641 5.899 -4.709 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.882 5.291 -4.894 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -3.037 6.192 -6.389 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.965 4.117 -7.198 1.00 0.00 N ATOM 1387 CA LYS B 48 -0.636 2.934 -7.987 1.00 0.00 C ATOM 1388 C LYS B 48 0.283 1.999 -7.207 1.00 0.00 C ATOM 1389 O LYS B 48 1.213 2.445 -6.535 1.00 0.00 O ATOM 1390 CB LYS B 48 0.024 3.344 -9.306 1.00 0.00 C ATOM 1391 CG LYS B 48 0.228 2.189 -10.273 1.00 0.00 C ATOM 1392 CD LYS B 48 0.689 2.674 -11.639 1.00 0.00 C ATOM 1393 CE LYS B 48 2.063 3.323 -11.570 1.00 0.00 C ATOM 1394 NZ LYS B 48 3.093 2.381 -11.055 1.00 0.00 N ATOM 0 H LYS B 48 -0.215 4.805 -7.136 1.00 0.00 H new ATOM 0 HA LYS B 48 -1.561 2.401 -8.205 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -0.590 4.105 -9.788 1.00 0.00 H new ATOM 0 HB3 LYS B 48 0.990 3.802 -9.092 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.965 1.498 -9.864 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.704 1.634 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS B 48 0.717 1.834 -12.333 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.032 3.389 -12.034 1.00 0.00 H new ATOM 0 HE2 LYS B 48 2.351 3.670 -12.562 1.00 0.00 H new ATOM 0 HE3 LYS B 48 2.018 4.201 -10.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 3.305 2.608 -10.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 2.735 1.407 -11.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 3.960 2.469 -11.623 1.00 0.00 H new ATOM 1408 N GLN B 49 0.016 0.698 -7.302 1.00 0.00 N ATOM 1409 CA GLN B 49 0.814 -0.303 -6.601 1.00 0.00 C ATOM 1410 C GLN B 49 2.200 -0.433 -7.224 1.00 0.00 C ATOM 1411 O GLN B 49 2.384 -0.186 -8.416 1.00 0.00 O ATOM 1412 CB GLN B 49 0.102 -1.658 -6.621 1.00 0.00 C ATOM 1413 CG GLN B 49 0.778 -2.714 -5.761 1.00 0.00 C ATOM 1414 CD GLN B 49 0.024 -4.028 -5.751 1.00 0.00 C ATOM 1415 OE1 GLN B 49 0.260 -4.901 -6.587 1.00 0.00 O ATOM 1416 NE2 GLN B 49 -0.892 -4.176 -4.800 1.00 0.00 N ATOM 0 H GLN B 49 -0.748 0.313 -7.858 1.00 0.00 H new ATOM 0 HA GLN B 49 0.932 0.023 -5.568 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.924 -1.525 -6.278 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.051 -2.017 -7.649 1.00 0.00 H new ATOM 0 HG2 GLN B 49 1.790 -2.883 -6.129 1.00 0.00 H new ATOM 0 HG3 GLN B 49 0.867 -2.343 -4.740 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.055 -3.426 -4.128 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.432 -5.039 -4.742 1.00 0.00 H new ATOM 1425 N LEU B 50 3.173 -0.823 -6.405 1.00 0.00 N ATOM 1426 CA LEU B 50 4.546 -0.986 -6.864 1.00 0.00 C ATOM 1427 C LEU B 50 4.890 -2.462 -7.041 1.00 0.00 C ATOM 1428 O LEU B 50 4.787 -3.250 -6.100 1.00 0.00 O ATOM 1429 CB LEU B 50 5.515 -0.345 -5.869 1.00 0.00 C ATOM 1430 CG LEU B 50 5.430 1.180 -5.755 1.00 0.00 C ATOM 1431 CD1 LEU B 50 4.187 1.596 -4.988 1.00 0.00 C ATOM 1432 CD2 LEU B 50 6.678 1.733 -5.084 1.00 0.00 C ATOM 0 H LEU B 50 3.033 -1.032 -5.417 1.00 0.00 H new ATOM 0 HA LEU B 50 4.641 -0.490 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.335 -0.776 -4.884 1.00 0.00 H new ATOM 0 HB3 LEU B 50 6.532 -0.614 -6.154 1.00 0.00 H new ATOM 0 HG LEU B 50 5.364 1.593 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.148 2.683 -4.920 1.00 0.00 H new ATOM 0 HD12 LEU B 50 3.300 1.233 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU B 50 4.219 1.171 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU B 50 6.601 2.818 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.773 1.308 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU B 50 7.556 1.470 -5.675 1.00 0.00 H new ATOM 1444 N GLU B 51 5.302 -2.829 -8.249 1.00 0.00 N ATOM 1445 CA GLU B 51 5.663 -4.210 -8.548 1.00 0.00 C ATOM 1446 C GLU B 51 7.072 -4.524 -8.055 1.00 0.00 C ATOM 1447 O GLU B 51 7.770 -3.649 -7.541 1.00 0.00 O ATOM 1448 CB GLU B 51 5.568 -4.470 -10.052 1.00 0.00 C ATOM 1449 CG GLU B 51 4.215 -4.113 -10.645 1.00 0.00 C ATOM 1450 CD GLU B 51 4.108 -4.475 -12.114 1.00 0.00 C ATOM 1451 OE1 GLU B 51 4.584 -3.685 -12.956 1.00 0.00 O ATOM 1452 OE2 GLU B 51 3.548 -5.548 -12.422 1.00 0.00 O ATOM 0 H GLU B 51 5.394 -2.189 -9.038 1.00 0.00 H new ATOM 0 HA GLU B 51 4.962 -4.862 -8.028 1.00 0.00 H new ATOM 0 HB2 GLU B 51 6.342 -3.896 -10.561 1.00 0.00 H new ATOM 0 HB3 GLU B 51 5.774 -5.523 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU B 51 3.432 -4.629 -10.090 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.040 -3.044 -10.524 1.00 0.00 H new ATOM 1459 N ASP B 52 7.485 -5.777 -8.216 1.00 0.00 N ATOM 1460 CA ASP B 52 8.811 -6.210 -7.787 1.00 0.00 C ATOM 1461 C ASP B 52 9.766 -6.295 -8.974 1.00 0.00 C ATOM 1462 O ASP B 52 10.847 -6.877 -8.873 1.00 0.00 O ATOM 1463 CB ASP B 52 8.723 -7.569 -7.089 1.00 0.00 C ATOM 1464 CG ASP B 52 8.093 -8.633 -7.967 1.00 0.00 C ATOM 1465 OD1 ASP B 52 6.849 -8.731 -7.983 1.00 0.00 O ATOM 1466 OD2 ASP B 52 8.847 -9.369 -8.640 1.00 0.00 O ATOM 0 H ASP B 52 6.920 -6.512 -8.641 1.00 0.00 H new ATOM 0 HA ASP B 52 9.199 -5.472 -7.085 1.00 0.00 H new ATOM 0 HB2 ASP B 52 9.723 -7.889 -6.797 1.00 0.00 H new ATOM 0 HB3 ASP B 52 8.141 -7.467 -6.173 1.00 0.00 H new ATOM 1471 N GLY B 53 9.363 -5.703 -10.095 1.00 0.00 N ATOM 1472 CA GLY B 53 10.191 -5.726 -11.288 1.00 0.00 C ATOM 1473 C GLY B 53 10.740 -4.358 -11.651 1.00 0.00 C ATOM 1474 O GLY B 53 11.294 -4.175 -12.735 1.00 0.00 O ATOM 0 H GLY B 53 8.477 -5.208 -10.198 1.00 0.00 H new ATOM 0 HA2 GLY B 53 11.021 -6.416 -11.135 1.00 0.00 H new ATOM 0 HA3 GLY B 53 9.606 -6.111 -12.123 1.00 0.00 H new ATOM 1478 N ARG B 54 10.589 -3.397 -10.745 1.00 0.00 N ATOM 1479 CA ARG B 54 11.075 -2.040 -10.981 1.00 0.00 C ATOM 1480 C ARG B 54 11.780 -1.487 -9.746 1.00 0.00 C ATOM 1481 O ARG B 54 11.736 -2.088 -8.672 1.00 0.00 O ATOM 1482 CB ARG B 54 9.914 -1.123 -11.370 1.00 0.00 C ATOM 1483 CG ARG B 54 9.284 -1.470 -12.710 1.00 0.00 C ATOM 1484 CD ARG B 54 10.251 -1.228 -13.859 1.00 0.00 C ATOM 1485 NE ARG B 54 9.660 -1.559 -15.154 1.00 0.00 N ATOM 1486 CZ ARG B 54 10.343 -1.568 -16.294 1.00 0.00 C ATOM 1487 NH1 ARG B 54 11.637 -1.273 -16.299 1.00 0.00 N ATOM 1488 NH2 ARG B 54 9.734 -1.874 -17.432 1.00 0.00 N ATOM 0 H ARG B 54 10.135 -3.531 -9.842 1.00 0.00 H new ATOM 0 HA ARG B 54 11.794 -2.077 -11.799 1.00 0.00 H new ATOM 0 HB2 ARG B 54 9.149 -1.172 -10.595 1.00 0.00 H new ATOM 0 HB3 ARG B 54 10.271 -0.093 -11.402 1.00 0.00 H new ATOM 0 HG2 ARG B 54 8.974 -2.515 -12.708 1.00 0.00 H new ATOM 0 HG3 ARG B 54 8.385 -0.871 -12.857 1.00 0.00 H new ATOM 0 HD2 ARG B 54 10.560 -0.183 -13.858 1.00 0.00 H new ATOM 0 HD3 ARG B 54 11.150 -1.826 -13.708 1.00 0.00 H new ATOM 0 HE ARG B 54 8.668 -1.796 -15.185 1.00 0.00 H new ATOM 0 HH11 ARG B 54 12.110 -1.039 -15.426 1.00 0.00 H new ATOM 0 HH12 ARG B 54 12.158 -1.281 -17.176 1.00 0.00 H new ATOM 0 HH21 ARG B 54 8.740 -2.103 -17.433 1.00 0.00 H new ATOM 0 HH22 ARG B 54 10.260 -1.880 -18.306 1.00 0.00 H new ATOM 1502 N THR B 55 12.431 -0.336 -9.906 1.00 0.00 N ATOM 1503 CA THR B 55 13.142 0.301 -8.803 1.00 0.00 C ATOM 1504 C THR B 55 12.336 1.458 -8.223 1.00 0.00 C ATOM 1505 O THR B 55 11.236 1.754 -8.689 1.00 0.00 O ATOM 1506 CB THR B 55 14.521 0.828 -9.246 1.00 0.00 C ATOM 1507 OG1 THR B 55 14.380 1.662 -10.400 1.00 0.00 O ATOM 1508 CG2 THR B 55 15.468 -0.321 -9.554 1.00 0.00 C ATOM 0 H THR B 55 12.480 0.173 -10.789 1.00 0.00 H new ATOM 0 HA THR B 55 13.282 -0.464 -8.039 1.00 0.00 H new ATOM 0 HB THR B 55 14.941 1.412 -8.427 1.00 0.00 H new ATOM 0 HG1 THR B 55 15.261 1.994 -10.673 1.00 0.00 H new ATOM 0 HG21 THR B 55 16.434 0.077 -9.864 1.00 0.00 H new ATOM 0 HG22 THR B 55 15.598 -0.935 -8.662 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.052 -0.930 -10.356 1.00 0.00 H new ATOM 1516 N LEU B 56 12.893 2.110 -7.207 1.00 0.00 N ATOM 1517 CA LEU B 56 12.226 3.235 -6.560 1.00 0.00 C ATOM 1518 C LEU B 56 12.231 4.465 -7.462 1.00 0.00 C ATOM 1519 O LEU B 56 11.383 5.348 -7.329 1.00 0.00 O ATOM 1520 CB LEU B 56 12.912 3.562 -5.230 1.00 0.00 C ATOM 1521 CG LEU B 56 13.007 2.395 -4.244 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.839 2.788 -3.033 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.618 1.946 -3.812 1.00 0.00 C ATOM 0 H LEU B 56 13.805 1.878 -6.814 1.00 0.00 H new ATOM 0 HA LEU B 56 11.191 2.951 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.919 3.925 -5.438 1.00 0.00 H new ATOM 0 HB3 LEU B 56 12.372 4.379 -4.751 1.00 0.00 H new ATOM 0 HG LEU B 56 13.498 1.561 -4.745 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.896 1.947 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.844 3.062 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU B 56 13.374 3.637 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.706 1.116 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU B 56 11.101 2.775 -3.329 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.051 1.625 -4.686 1.00 0.00 H new ATOM 1535 N SER B 57 13.192 4.515 -8.379 1.00 0.00 N ATOM 1536 CA SER B 57 13.310 5.637 -9.304 1.00 0.00 C ATOM 1537 C SER B 57 12.267 5.543 -10.413 1.00 0.00 C ATOM 1538 O SER B 57 11.924 6.544 -11.042 1.00 0.00 O ATOM 1539 CB SER B 57 14.712 5.677 -9.913 1.00 0.00 C ATOM 1540 OG SER B 57 15.704 5.795 -8.907 1.00 0.00 O ATOM 0 H SER B 57 13.901 3.792 -8.501 1.00 0.00 H new ATOM 0 HA SER B 57 13.136 6.555 -8.743 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.885 4.771 -10.494 1.00 0.00 H new ATOM 0 HB3 SER B 57 14.788 6.517 -10.603 1.00 0.00 H new ATOM 0 HG SER B 57 16.591 5.817 -9.323 1.00 0.00 H new ATOM 1546 N ASP B 58 11.767 4.334 -10.645 1.00 0.00 N ATOM 1547 CA ASP B 58 10.766 4.104 -11.680 1.00 0.00 C ATOM 1548 C ASP B 58 9.422 4.716 -11.294 1.00 0.00 C ATOM 1549 O ASP B 58 8.557 4.921 -12.144 1.00 0.00 O ATOM 1550 CB ASP B 58 10.604 2.604 -11.933 1.00 0.00 C ATOM 1551 CG ASP B 58 9.584 2.305 -13.014 1.00 0.00 C ATOM 1552 OD1 ASP B 58 9.977 2.231 -14.197 1.00 0.00 O ATOM 1553 OD2 ASP B 58 8.392 2.144 -12.677 1.00 0.00 O ATOM 0 H ASP B 58 12.039 3.497 -10.129 1.00 0.00 H new ATOM 0 HA ASP B 58 11.110 4.588 -12.594 1.00 0.00 H new ATOM 0 HB2 ASP B 58 11.567 2.181 -12.219 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.303 2.113 -11.008 1.00 0.00 H new ATOM 1558 N TYR B 59 9.256 5.009 -10.008 1.00 0.00 N ATOM 1559 CA TYR B 59 8.014 5.590 -9.514 1.00 0.00 C ATOM 1560 C TYR B 59 8.220 7.040 -9.083 1.00 0.00 C ATOM 1561 O TYR B 59 7.309 7.672 -8.549 1.00 0.00 O ATOM 1562 CB TYR B 59 7.473 4.762 -8.345 1.00 0.00 C ATOM 1563 CG TYR B 59 7.179 3.324 -8.715 1.00 0.00 C ATOM 1564 CD1 TYR B 59 8.192 2.375 -8.744 1.00 0.00 C ATOM 1565 CD2 TYR B 59 5.891 2.920 -9.038 1.00 0.00 C ATOM 1566 CE1 TYR B 59 7.931 1.063 -9.086 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.621 1.608 -9.382 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.644 0.684 -9.403 1.00 0.00 C ATOM 1569 OH TYR B 59 6.380 -0.622 -9.745 1.00 0.00 O ATOM 0 H TYR B 59 9.965 4.854 -9.291 1.00 0.00 H new ATOM 0 HA TYR B 59 7.286 5.578 -10.325 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.197 4.779 -7.531 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.561 5.227 -7.971 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.201 2.668 -8.495 1.00 0.00 H new ATOM 0 HD2 TYR B 59 5.087 3.641 -9.020 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.731 0.338 -9.105 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.614 1.309 -9.633 1.00 0.00 H new ATOM 0 HH TYR B 59 7.138 -1.187 -9.488 1.00 0.00 H new ATOM 1579 N ASN B 60 9.423 7.556 -9.319 1.00 0.00 N ATOM 1580 CA ASN B 60 9.754 8.935 -8.968 1.00 0.00 C ATOM 1581 C ASN B 60 9.520 9.201 -7.483 1.00 0.00 C ATOM 1582 O ASN B 60 9.261 10.337 -7.081 1.00 0.00 O ATOM 1583 CB ASN B 60 8.926 9.905 -9.812 1.00 0.00 C ATOM 1584 CG ASN B 60 9.170 9.731 -11.297 1.00 0.00 C ATOM 1585 OD1 ASN B 60 10.049 10.373 -11.873 1.00 0.00 O ATOM 1586 ND2 ASN B 60 8.393 8.857 -11.927 1.00 0.00 N ATOM 0 H ASN B 60 10.187 7.039 -9.753 1.00 0.00 H new ATOM 0 HA ASN B 60 10.813 9.091 -9.176 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.867 9.754 -9.600 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.166 10.929 -9.525 1.00 0.00 H new ATOM 0 HD21 ASN B 60 8.513 8.696 -12.927 1.00 0.00 H new ATOM 0 HD22 ASN B 60 7.677 8.346 -11.411 1.00 0.00 H new ATOM 1593 N ILE B 61 9.616 8.152 -6.673 1.00 0.00 N ATOM 1594 CA ILE B 61 9.419 8.274 -5.232 1.00 0.00 C ATOM 1595 C ILE B 61 10.394 9.282 -4.631 1.00 0.00 C ATOM 1596 O ILE B 61 11.610 9.119 -4.729 1.00 0.00 O ATOM 1597 CB ILE B 61 9.602 6.914 -4.528 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.667 5.871 -5.141 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.345 7.050 -3.033 1.00 0.00 C ATOM 1600 CD1 ILE B 61 9.022 4.447 -4.774 1.00 0.00 C ATOM 0 H ILE B 61 9.829 7.206 -6.990 1.00 0.00 H new ATOM 0 HA ILE B 61 8.398 8.622 -5.075 1.00 0.00 H new ATOM 0 HB ILE B 61 10.631 6.583 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.646 6.076 -4.818 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.685 5.973 -6.226 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.478 6.081 -2.551 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.047 7.767 -2.607 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.326 7.399 -2.869 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.316 3.763 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE B 61 10.031 4.223 -5.121 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.976 4.328 -3.692 1.00 0.00 H new ATOM 1612 N GLN B 62 9.852 10.327 -4.010 1.00 0.00 N ATOM 1613 CA GLN B 62 10.676 11.363 -3.397 1.00 0.00 C ATOM 1614 C GLN B 62 11.277 10.872 -2.084 1.00 0.00 C ATOM 1615 O GLN B 62 11.040 9.738 -1.667 1.00 0.00 O ATOM 1616 CB GLN B 62 9.851 12.629 -3.157 1.00 0.00 C ATOM 1617 CG GLN B 62 8.643 12.409 -2.263 1.00 0.00 C ATOM 1618 CD GLN B 62 7.868 13.686 -2.007 1.00 0.00 C ATOM 1619 OE1 GLN B 62 7.845 14.590 -2.843 1.00 0.00 O ATOM 1620 NE2 GLN B 62 7.226 13.767 -0.847 1.00 0.00 N ATOM 0 H GLN B 62 8.847 10.478 -3.919 1.00 0.00 H new ATOM 0 HA GLN B 62 11.490 11.598 -4.082 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.490 13.389 -2.709 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.515 13.021 -4.117 1.00 0.00 H new ATOM 0 HG2 GLN B 62 7.983 11.674 -2.724 1.00 0.00 H new ATOM 0 HG3 GLN B 62 8.971 11.990 -1.312 1.00 0.00 H new ATOM 0 HE21 GLN B 62 7.272 12.994 -0.183 1.00 0.00 H new ATOM 0 HE22 GLN B 62 6.687 14.602 -0.620 1.00 0.00 H new ATOM 1629 N LYS B 63 12.055 11.733 -1.435 1.00 0.00 N ATOM 1630 CA LYS B 63 12.695 11.387 -0.170 1.00 0.00 C ATOM 1631 C LYS B 63 11.728 11.571 0.995 1.00 0.00 C ATOM 1632 O LYS B 63 10.866 12.450 0.964 1.00 0.00 O ATOM 1633 CB LYS B 63 13.940 12.250 0.048 1.00 0.00 C ATOM 1634 CG LYS B 63 14.778 12.451 -1.206 1.00 0.00 C ATOM 1635 CD LYS B 63 15.334 11.136 -1.731 1.00 0.00 C ATOM 1636 CE LYS B 63 16.169 11.346 -2.984 1.00 0.00 C ATOM 1637 NZ LYS B 63 15.388 11.996 -4.074 1.00 0.00 N ATOM 0 H LYS B 63 12.258 12.677 -1.765 1.00 0.00 H new ATOM 0 HA LYS B 63 12.990 10.339 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.633 13.224 0.428 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.560 11.789 0.817 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.170 12.922 -1.978 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.601 13.132 -0.988 1.00 0.00 H new ATOM 0 HD2 LYS B 63 15.944 10.664 -0.961 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.513 10.454 -1.950 1.00 0.00 H new ATOM 0 HE2 LYS B 63 17.036 11.961 -2.743 1.00 0.00 H new ATOM 0 HE3 LYS B 63 16.547 10.385 -3.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 15.897 11.893 -4.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 14.455 11.543 -4.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.266 13.006 -3.859 1.00 0.00 H new ATOM 1651 N GLU B 64 11.875 10.734 2.021 1.00 0.00 N ATOM 1652 CA GLU B 64 11.014 10.802 3.200 1.00 0.00 C ATOM 1653 C GLU B 64 9.546 10.659 2.812 1.00 0.00 C ATOM 1654 O GLU B 64 8.653 11.039 3.569 1.00 0.00 O ATOM 1655 CB GLU B 64 11.234 12.119 3.950 1.00 0.00 C ATOM 1656 CG GLU B 64 12.642 12.279 4.500 1.00 0.00 C ATOM 1657 CD GLU B 64 12.818 13.566 5.283 1.00 0.00 C ATOM 1658 OE1 GLU B 64 13.180 14.591 4.668 1.00 0.00 O ATOM 1659 OE2 GLU B 64 12.595 13.548 6.512 1.00 0.00 O ATOM 0 H GLU B 64 12.583 10.001 2.059 1.00 0.00 H new ATOM 0 HA GLU B 64 11.278 9.974 3.858 1.00 0.00 H new ATOM 0 HB2 GLU B 64 11.019 12.950 3.278 1.00 0.00 H new ATOM 0 HB3 GLU B 64 10.522 12.182 4.773 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.875 11.431 5.144 1.00 0.00 H new ATOM 0 HG3 GLU B 64 13.355 12.259 3.676 1.00 0.00 H new ATOM 1666 N SER B 65 9.306 10.105 1.628 1.00 0.00 N ATOM 1667 CA SER B 65 7.949 9.908 1.132 1.00 0.00 C ATOM 1668 C SER B 65 7.166 8.975 2.051 1.00 0.00 C ATOM 1669 O SER B 65 7.735 8.339 2.938 1.00 0.00 O ATOM 1670 CB SER B 65 7.984 9.337 -0.286 1.00 0.00 C ATOM 1671 OG SER B 65 6.675 9.143 -0.793 1.00 0.00 O ATOM 0 H SER B 65 10.036 9.784 0.993 1.00 0.00 H new ATOM 0 HA SER B 65 7.448 10.876 1.115 1.00 0.00 H new ATOM 0 HB2 SER B 65 8.533 10.014 -0.940 1.00 0.00 H new ATOM 0 HB3 SER B 65 8.521 8.388 -0.286 1.00 0.00 H new ATOM 0 HG SER B 65 6.701 9.139 -1.773 1.00 0.00 H new ATOM 1677 N THR B 66 5.857 8.900 1.834 1.00 0.00 N ATOM 1678 CA THR B 66 4.999 8.044 2.643 1.00 0.00 C ATOM 1679 C THR B 66 4.220 7.065 1.771 1.00 0.00 C ATOM 1680 O THR B 66 3.293 7.452 1.060 1.00 0.00 O ATOM 1681 CB THR B 66 4.008 8.874 3.481 1.00 0.00 C ATOM 1682 OG1 THR B 66 4.720 9.823 4.282 1.00 0.00 O ATOM 1683 CG2 THR B 66 3.170 7.977 4.380 1.00 0.00 C ATOM 0 H THR B 66 5.368 9.421 1.106 1.00 0.00 H new ATOM 0 HA THR B 66 5.651 7.486 3.315 1.00 0.00 H new ATOM 0 HB THR B 66 3.342 9.399 2.796 1.00 0.00 H new ATOM 0 HG1 THR B 66 4.083 10.348 4.811 1.00 0.00 H new ATOM 0 HG21 THR B 66 2.479 8.588 4.961 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.606 7.273 3.768 1.00 0.00 H new ATOM 0 HG23 THR B 66 3.824 7.427 5.056 1.00 0.00 H new ATOM 1691 N LEU B 67 4.607 5.794 1.830 1.00 0.00 N ATOM 1692 CA LEU B 67 3.943 4.757 1.048 1.00 0.00 C ATOM 1693 C LEU B 67 2.913 4.026 1.899 1.00 0.00 C ATOM 1694 O LEU B 67 2.947 4.099 3.129 1.00 0.00 O ATOM 1695 CB LEU B 67 4.967 3.766 0.488 1.00 0.00 C ATOM 1696 CG LEU B 67 5.773 4.268 -0.713 1.00 0.00 C ATOM 1697 CD1 LEU B 67 6.719 5.385 -0.300 1.00 0.00 C ATOM 1698 CD2 LEU B 67 6.543 3.121 -1.347 1.00 0.00 C ATOM 0 H LEU B 67 5.376 5.458 2.410 1.00 0.00 H new ATOM 0 HA LEU B 67 3.430 5.234 0.213 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.661 3.497 1.284 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.445 2.854 0.199 1.00 0.00 H new ATOM 0 HG LEU B 67 5.078 4.670 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.281 5.726 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.144 6.216 0.109 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.411 5.015 0.457 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.112 3.492 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.226 2.692 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.844 2.355 -1.683 1.00 0.00 H new ATOM 1710 N HIS B 68 1.996 3.319 1.244 1.00 0.00 N ATOM 1711 CA HIS B 68 0.950 2.592 1.954 1.00 0.00 C ATOM 1712 C HIS B 68 1.117 1.084 1.813 1.00 0.00 C ATOM 1713 O HIS B 68 1.539 0.586 0.768 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.425 3.008 1.430 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.572 4.486 1.260 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -1.098 5.309 2.233 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.250 5.290 0.222 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.092 6.558 1.800 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.581 6.573 0.582 1.00 0.00 N ATOM 0 H HIS B 68 1.956 3.235 0.228 1.00 0.00 H new ATOM 0 HA HIS B 68 1.033 2.843 3.011 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.604 2.520 0.472 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -1.191 2.651 2.118 1.00 0.00 H new ATOM 0 HD2 HIS B 68 0.187 4.981 -0.716 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.445 7.419 2.348 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.453 7.403 0.003 1.00 0.00 H new ATOM 1728 N LEU B 69 0.777 0.364 2.879 1.00 0.00 N ATOM 1729 CA LEU B 69 0.868 -1.091 2.891 1.00 0.00 C ATOM 1730 C LEU B 69 -0.487 -1.703 2.548 1.00 0.00 C ATOM 1731 O LEU B 69 -1.524 -1.228 3.011 1.00 0.00 O ATOM 1732 CB LEU B 69 1.340 -1.580 4.264 1.00 0.00 C ATOM 1733 CG LEU B 69 1.348 -3.099 4.456 1.00 0.00 C ATOM 1734 CD1 LEU B 69 2.374 -3.757 3.546 1.00 0.00 C ATOM 1735 CD2 LEU B 69 1.630 -3.449 5.908 1.00 0.00 C ATOM 0 H LEU B 69 0.434 0.769 3.750 1.00 0.00 H new ATOM 0 HA LEU B 69 1.594 -1.405 2.141 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.348 -1.204 4.437 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.700 -1.138 5.027 1.00 0.00 H new ATOM 0 HG LEU B 69 0.362 -3.479 4.189 1.00 0.00 H new ATOM 0 HD11 LEU B 69 2.360 -4.836 3.702 1.00 0.00 H new ATOM 0 HD12 LEU B 69 2.132 -3.537 2.506 1.00 0.00 H new ATOM 0 HD13 LEU B 69 3.366 -3.370 3.777 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.632 -4.532 6.027 1.00 0.00 H new ATOM 0 HD22 LEU B 69 2.603 -3.050 6.196 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.858 -3.016 6.543 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.474 -2.753 1.734 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.707 -3.416 1.326 1.00 0.00 C ATOM 1749 C VAL B 70 -1.482 -4.915 1.132 1.00 0.00 C ATOM 1750 O VAL B 70 -0.341 -5.385 1.199 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.278 -2.800 0.028 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -1.646 -3.429 -1.206 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -3.794 -2.933 -0.006 1.00 0.00 C ATOM 0 H VAL B 70 0.375 -3.163 1.344 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.433 -3.267 2.125 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.028 -1.739 0.020 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.068 -2.975 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.569 -3.263 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -1.848 -4.500 -1.212 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -4.177 -2.494 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.068 -3.987 0.034 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.224 -2.413 0.850 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.589 -5.644 0.914 1.00 0.00 N ATOM 1764 CA LEU B 71 -2.574 -7.098 0.707 1.00 0.00 C ATOM 1765 C LEU B 71 -2.779 -7.830 2.029 1.00 0.00 C ATOM 1766 O LEU B 71 -3.695 -7.510 2.786 1.00 0.00 O ATOM 1767 CB LEU B 71 -1.289 -7.550 -0.013 1.00 0.00 C ATOM 1768 CG LEU B 71 -1.443 -8.687 -1.036 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -1.762 -10.006 -0.349 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -2.511 -8.348 -2.068 1.00 0.00 C ATOM 0 H LEU B 71 -3.524 -5.237 0.877 1.00 0.00 H new ATOM 0 HA LEU B 71 -3.407 -7.360 0.054 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -0.862 -6.687 -0.523 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -0.567 -7.864 0.741 1.00 0.00 H new ATOM 0 HG LEU B 71 -0.490 -8.799 -1.553 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -1.865 -10.791 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -0.955 -10.263 0.337 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -2.695 -9.910 0.207 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -2.601 -9.168 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -3.467 -8.196 -1.566 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.230 -7.437 -2.596 1.00 0.00 H new ATOM 1782 N ARG B 72 -1.933 -8.806 2.295 1.00 0.00 N ATOM 1783 CA ARG B 72 -2.024 -9.606 3.514 1.00 0.00 C ATOM 1784 C ARG B 72 -3.336 -10.382 3.562 1.00 0.00 C ATOM 1785 O ARG B 72 -3.987 -10.459 4.605 1.00 0.00 O ATOM 1786 CB ARG B 72 -1.899 -8.721 4.758 1.00 0.00 C ATOM 1787 CG ARG B 72 -0.596 -7.946 4.832 1.00 0.00 C ATOM 1788 CD ARG B 72 -0.715 -6.587 4.162 1.00 0.00 C ATOM 1789 NE ARG B 72 -1.880 -5.842 4.635 1.00 0.00 N ATOM 1790 CZ ARG B 72 -1.922 -5.195 5.798 1.00 0.00 C ATOM 1791 NH1 ARG B 72 -0.873 -5.212 6.609 1.00 0.00 N ATOM 1792 NH2 ARG B 72 -3.016 -4.534 6.150 1.00 0.00 N ATOM 0 H ARG B 72 -1.164 -9.071 1.679 1.00 0.00 H new ATOM 0 HA ARG B 72 -1.198 -10.317 3.503 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -2.731 -8.017 4.776 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -1.990 -9.345 5.647 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.309 -7.814 5.875 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.197 -8.520 4.353 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.188 -6.008 4.355 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.784 -6.720 3.082 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.708 -5.816 4.040 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.031 -5.722 6.343 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -0.908 -4.715 7.499 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -3.826 -4.521 5.530 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.048 -4.038 7.041 1.00 0.00 H new ATOM 1806 N LEU B 73 -3.716 -10.966 2.428 1.00 0.00 N ATOM 1807 CA LEU B 73 -4.951 -11.740 2.343 1.00 0.00 C ATOM 1808 C LEU B 73 -4.670 -13.180 1.925 1.00 0.00 C ATOM 1809 O LEU B 73 -3.610 -13.484 1.376 1.00 0.00 O ATOM 1810 CB LEU B 73 -5.921 -11.088 1.355 1.00 0.00 C ATOM 1811 CG LEU B 73 -6.380 -9.677 1.730 1.00 0.00 C ATOM 1812 CD1 LEU B 73 -7.262 -9.094 0.637 1.00 0.00 C ATOM 1813 CD2 LEU B 73 -7.118 -9.689 3.062 1.00 0.00 C ATOM 0 H LEU B 73 -3.187 -10.918 1.557 1.00 0.00 H new ATOM 0 HA LEU B 73 -5.407 -11.754 3.333 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -5.446 -11.050 0.375 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.800 -11.725 1.259 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.497 -9.046 1.833 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.579 -8.091 0.921 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -6.701 -9.047 -0.296 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.139 -9.726 0.501 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -7.436 -8.677 3.311 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -7.992 -10.336 2.988 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -6.455 -10.063 3.842 1.00 0.00 H new ATOM 1825 N ARG B 74 -5.629 -14.062 2.190 1.00 0.00 N ATOM 1826 CA ARG B 74 -5.495 -15.475 1.847 1.00 0.00 C ATOM 1827 C ARG B 74 -5.460 -15.662 0.332 1.00 0.00 C ATOM 1828 O ARG B 74 -6.377 -15.247 -0.376 1.00 0.00 O ATOM 1829 CB ARG B 74 -6.655 -16.271 2.454 1.00 0.00 C ATOM 1830 CG ARG B 74 -6.409 -17.770 2.535 1.00 0.00 C ATOM 1831 CD ARG B 74 -6.620 -18.455 1.193 1.00 0.00 C ATOM 1832 NE ARG B 74 -6.415 -19.899 1.280 1.00 0.00 N ATOM 1833 CZ ARG B 74 -6.523 -20.724 0.243 1.00 0.00 C ATOM 1834 NH1 ARG B 74 -6.837 -20.252 -0.956 1.00 0.00 N ATOM 1835 NH2 ARG B 74 -6.318 -22.024 0.405 1.00 0.00 N ATOM 0 H ARG B 74 -6.511 -13.822 2.643 1.00 0.00 H new ATOM 0 HA ARG B 74 -4.556 -15.845 2.258 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -6.855 -15.893 3.456 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -7.552 -16.093 1.861 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -5.391 -17.952 2.879 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -7.079 -18.208 3.275 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -7.630 -18.253 0.837 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -5.933 -18.034 0.459 1.00 0.00 H new ATOM 0 HE ARG B 74 -6.175 -20.297 2.188 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -6.997 -19.253 -1.085 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -6.919 -20.888 -1.749 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -6.077 -22.392 1.326 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -6.401 -22.656 -0.391 1.00 0.00 H new ATOM 1849 N GLY B 75 -4.394 -16.291 -0.156 1.00 0.00 N ATOM 1850 CA GLY B 75 -4.258 -16.524 -1.582 1.00 0.00 C ATOM 1851 C GLY B 75 -3.361 -17.705 -1.896 1.00 0.00 C ATOM 1852 O GLY B 75 -3.154 -18.043 -3.062 1.00 0.00 O ATOM 0 H GLY B 75 -3.623 -16.643 0.411 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -5.244 -16.696 -2.014 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -3.854 -15.629 -2.056 1.00 0.00 H new ATOM 1856 N GLY B 76 -2.827 -18.334 -0.854 1.00 0.00 N ATOM 1857 CA GLY B 76 -1.953 -19.476 -1.045 1.00 0.00 C ATOM 1858 C GLY B 76 -0.886 -19.576 0.028 1.00 0.00 C ATOM 1859 O GLY B 76 -0.460 -20.708 0.338 1.00 0.00 O ATOM 1860 OXT GLY B 76 -0.476 -18.521 0.557 1.00 0.00 O ATOM 0 H GLY B 76 -2.984 -18.073 0.119 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -2.548 -20.389 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -1.476 -19.405 -2.022 1.00 0.00 H new TER 1864 GLY B 76