USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1615 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 605 SER OG : rot 42:sc= -0.635 USER MOD Set 1.2: C 606 GLN :FLIP amide:sc= 0.0522 F(o=-3.2!,f=-0.58) USER MOD Set 2.1: A 630 GLN :FLIP amide:sc= -4.7! C(o=-12!,f=-7.8!) USER MOD Set 2.2: B 627 LYS NZ :NH3+ -156:sc= -1.73 (180deg=-0.605) USER MOD Set 2.3: B 631 LYS NZ :NH3+ -160:sc= -1.36 (180deg=-0.0375) USER MOD Set 3.1: B 630 GLN :FLIP amide:sc= -5.11! C(o=-13!,f=-8.2!) USER MOD Set 3.2: C 627 LYS NZ :NH3+ -158:sc= -1.74 (180deg=-0.587) USER MOD Set 3.3: C 631 LYS NZ :NH3+ -163:sc= -1.39 (180deg=-0.0365) USER MOD Set 4.1: A 627 LYS NZ :NH3+ -159:sc= -1.85 (180deg=-0.605) USER MOD Set 4.2: A 631 LYS NZ :NH3+ -160:sc= -1.39 (180deg=-0.0377) USER MOD Set 4.3: C 630 GLN :FLIP amide:sc= -4.97! C(o=-13!,f=-8.2!) USER MOD Set 5.1: A 606 GLN :FLIP amide:sc= 0.0464 F(o=-3.3!,f=-0.59) USER MOD Set 5.2: C 605 SER OG : rot 45:sc= -0.634 USER MOD Set 6.1: A 605 SER OG : rot 41:sc= -0.6 USER MOD Set 6.2: B 606 GLN :FLIP amide:sc= 0.0354 F(o=-3.3!,f=-0.56) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 615 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.37) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot -76:sc= 0.313 USER MOD Single : A 626 MET CE :methyl -124:sc= -2.1 (180deg=-6.31!) USER MOD Single : A 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 639 SER OG : rot 51:sc= 1.23 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 LYS NZ :NH3+ -164:sc=-0.00344 (180deg=-0.1) USER MOD Single : A 652 GLN : amide:sc= -0.032 X(o=-0.032,f=-0.067) USER MOD Single : A 653 MET CE :methyl -151:sc= -1.89 (180deg=-2.9!) USER MOD Single : A 656 ASN : amide:sc= -0.426 K(o=-0.43,f=-3!) USER MOD Single : A 659 LYS NZ :NH3+ -137:sc= -1.14 (180deg=-3.93!) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN :FLIP amide:sc= -0.142 F(o=-1.9!,f=-0.14) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 614 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : B 615 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.36) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot -75:sc= 0.314 USER MOD Single : B 626 MET CE :methyl -129:sc= -1.96 (180deg=-6.33!) USER MOD Single : B 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : B 639 SER OG : rot 45:sc= 1.28 USER MOD Single : B 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 646 LYS NZ :NH3+ -164:sc=-0.00564 (180deg=-0.0991) USER MOD Single : B 652 GLN : amide:sc= -0.0219 X(o=-0.022,f=-0.061) USER MOD Single : B 653 MET CE :methyl -150:sc= -1.89 (180deg=-2.89!) USER MOD Single : B 656 ASN : amide:sc= -0.318 K(o=-0.32,f=-3!) USER MOD Single : B 659 LYS NZ :NH3+ -142:sc= -1.13 (180deg=-3.85!) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN :FLIP amide:sc= -0.147 F(o=-1.9!,f=-0.15) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 614 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : C 615 GLN : amide:sc= -0.5 X(o=-0.5,f=-0.38) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot -75:sc= 0.329 USER MOD Single : C 626 MET CE :methyl -126:sc= -2.1 (180deg=-6.3!) USER MOD Single : C 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=-0.0032) USER MOD Single : C 639 SER OG : rot 51:sc= 1.2 USER MOD Single : C 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 646 LYS NZ :NH3+ -165:sc=-0.000162 (180deg=-0.101) USER MOD Single : C 652 GLN : amide:sc= -0.0207 X(o=-0.021,f=-0.047) USER MOD Single : C 653 MET CE :methyl -153:sc= -1.87! (180deg=-2.93!) USER MOD Single : C 656 ASN : amide:sc= -0.295 K(o=-0.29,f=-3!) USER MOD Single : C 659 LYS NZ :NH3+ -140:sc= -1.18 (180deg=-3.88!) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN :FLIP amide:sc= -0.147 F(o=-1.8!,f=-0.15) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 0.802 5.393 43.613 1.00 0.00 N ATOM 203 CA SER A 605 0.902 4.242 42.721 1.00 0.00 C ATOM 204 C SER A 605 -0.384 4.064 41.916 1.00 0.00 C ATOM 205 O SER A 605 -0.343 3.791 40.716 1.00 0.00 O ATOM 206 CB SER A 605 1.201 2.975 43.529 1.00 0.00 C ATOM 207 OG SER A 605 1.737 1.953 42.706 1.00 0.00 O ATOM 0 HA SER A 605 1.719 4.419 42.022 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.905 3.208 44.328 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.286 2.620 44.004 1.00 0.00 H new ATOM 0 HG SER A 605 2.377 2.343 42.075 1.00 0.00 H new ATOM 213 N GLN A 606 -1.523 4.221 42.586 1.00 0.00 N ATOM 214 CA GLN A 606 -2.821 4.078 41.937 1.00 0.00 C ATOM 215 C GLN A 606 -3.002 5.121 40.840 1.00 0.00 C ATOM 216 O GLN A 606 -3.630 4.857 39.814 1.00 0.00 O ATOM 217 CB GLN A 606 -3.947 4.207 42.965 1.00 0.00 C ATOM 218 CG GLN A 606 -4.583 2.879 43.345 1.00 0.00 C ATOM 219 CD GLN A 606 -5.465 2.321 42.246 1.00 0.00 C ATOM 220 OE1 GLN A 606 -4.842 1.793 41.198 1.00 0.00 O flip ATOM 221 NE2 GLN A 606 -6.692 2.361 42.337 1.00 0.00 N flip ATOM 0 H GLN A 606 -1.572 4.448 43.579 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.862 3.088 41.483 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.554 4.682 43.864 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.717 4.868 42.566 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -3.799 2.158 43.578 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.176 3.010 44.250 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -7.129 2.776 43.160 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -7.272 1.979 41.589 1.00 0.00 H new ATOM 230 N ALA A 607 -2.442 6.306 41.063 1.00 0.00 N ATOM 231 CA ALA A 607 -2.534 7.395 40.099 1.00 0.00 C ATOM 232 C ALA A 607 -1.781 7.051 38.819 1.00 0.00 C ATOM 233 O ALA A 607 -2.238 7.357 37.718 1.00 0.00 O ATOM 234 CB ALA A 607 -1.996 8.684 40.702 1.00 0.00 C ATOM 0 H ALA A 607 -1.918 6.536 41.907 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.585 7.540 39.847 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.072 9.488 39.970 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -2.578 8.943 41.586 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -0.952 8.546 40.983 1.00 0.00 H new ATOM 240 N ALA A 608 -0.623 6.414 38.970 1.00 0.00 N ATOM 241 CA ALA A 608 0.194 6.036 37.824 1.00 0.00 C ATOM 242 C ALA A 608 -0.518 5.014 36.945 1.00 0.00 C ATOM 243 O ALA A 608 -0.427 5.069 35.718 1.00 0.00 O ATOM 244 CB ALA A 608 1.533 5.487 38.293 1.00 0.00 C ATOM 0 H ALA A 608 -0.231 6.150 39.874 1.00 0.00 H new ATOM 0 HA ALA A 608 0.365 6.930 37.224 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.135 5.208 37.428 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.057 6.250 38.869 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.368 4.610 38.918 1.00 0.00 H new ATOM 250 N VAL A 609 -1.229 4.086 37.581 1.00 0.00 N ATOM 251 CA VAL A 609 -1.953 3.041 36.863 1.00 0.00 C ATOM 252 C VAL A 609 -3.031 3.652 35.965 1.00 0.00 C ATOM 253 O VAL A 609 -3.168 3.260 34.806 1.00 0.00 O ATOM 254 CB VAL A 609 -2.591 2.016 37.829 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.226 0.871 37.055 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.557 1.489 38.813 1.00 0.00 C ATOM 0 H VAL A 609 -1.319 4.037 38.596 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.227 2.513 36.244 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.374 2.522 38.394 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.669 0.161 37.754 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.001 1.263 36.396 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.464 0.367 36.460 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.027 0.769 39.484 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.749 1.002 38.266 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.153 2.317 39.395 1.00 0.00 H new ATOM 266 N GLU A 610 -3.784 4.615 36.503 1.00 0.00 N ATOM 267 CA GLU A 610 -4.845 5.288 35.750 1.00 0.00 C ATOM 268 C GLU A 610 -4.303 5.969 34.494 1.00 0.00 C ATOM 269 O GLU A 610 -4.882 5.864 33.412 1.00 0.00 O ATOM 270 CB GLU A 610 -5.558 6.317 36.633 1.00 0.00 C ATOM 271 CG GLU A 610 -5.923 5.791 38.012 1.00 0.00 C ATOM 272 CD GLU A 610 -7.388 5.991 38.352 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.089 6.677 37.578 1.00 0.00 O ATOM 274 OE2 GLU A 610 -7.834 5.463 39.392 1.00 0.00 O ATOM 0 H GLU A 610 -3.677 4.947 37.462 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.557 4.524 35.438 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.918 7.192 36.745 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.465 6.649 36.129 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.685 4.729 38.065 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.310 6.293 38.761 1.00 0.00 H new ATOM 281 N GLU A 611 -3.182 6.669 34.646 1.00 0.00 N ATOM 282 CA GLU A 611 -2.550 7.359 33.526 1.00 0.00 C ATOM 283 C GLU A 611 -2.170 6.363 32.433 1.00 0.00 C ATOM 284 O GLU A 611 -2.365 6.630 31.247 1.00 0.00 O ATOM 285 CB GLU A 611 -1.312 8.122 33.998 1.00 0.00 C ATOM 286 CG GLU A 611 -1.018 9.363 33.171 1.00 0.00 C ATOM 287 CD GLU A 611 0.268 9.245 32.375 1.00 0.00 C ATOM 288 OE1 GLU A 611 0.803 8.121 32.276 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.738 10.276 31.852 1.00 0.00 O ATOM 0 H GLU A 611 -2.692 6.773 35.535 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.264 8.073 33.115 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.448 8.412 35.040 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.449 7.457 33.962 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.848 9.544 32.488 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -0.954 10.228 33.831 1.00 0.00 H new ATOM 296 N LEU A 612 -1.627 5.218 32.836 1.00 0.00 N ATOM 297 CA LEU A 612 -1.219 4.194 31.880 1.00 0.00 C ATOM 298 C LEU A 612 -2.420 3.651 31.110 1.00 0.00 C ATOM 299 O LEU A 612 -2.325 3.362 29.916 1.00 0.00 O ATOM 300 CB LEU A 612 -0.489 3.052 32.594 1.00 0.00 C ATOM 301 CG LEU A 612 1.036 3.177 32.638 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.603 2.343 33.777 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.645 2.752 31.311 1.00 0.00 C ATOM 0 H LEU A 612 -1.460 4.977 33.813 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.537 4.656 31.166 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.861 2.988 33.616 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.746 2.114 32.101 1.00 0.00 H new ATOM 0 HG LEU A 612 1.292 4.222 32.813 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.688 2.442 33.795 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.191 2.692 34.724 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.337 1.296 33.629 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.730 2.848 31.361 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.381 1.715 31.105 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.261 3.389 30.514 1.00 0.00 H new ATOM 315 N ARG A 613 -3.548 3.515 31.803 1.00 0.00 N ATOM 316 CA ARG A 613 -4.768 3.003 31.191 1.00 0.00 C ATOM 317 C ARG A 613 -5.272 3.947 30.100 1.00 0.00 C ATOM 318 O ARG A 613 -5.794 3.503 29.077 1.00 0.00 O ATOM 319 CB ARG A 613 -5.851 2.807 32.253 1.00 0.00 C ATOM 320 CG ARG A 613 -7.048 2.008 31.765 1.00 0.00 C ATOM 321 CD ARG A 613 -8.028 1.718 32.893 1.00 0.00 C ATOM 322 NE ARG A 613 -7.879 0.363 33.419 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.010 0.031 34.371 1.00 0.00 C ATOM 324 NH1 ARG A 613 -6.213 0.950 34.900 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.936 -1.224 34.794 1.00 0.00 N ATOM 0 H ARG A 613 -3.641 3.753 32.790 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.538 2.041 30.733 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.415 2.302 33.115 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.193 3.784 32.595 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.556 2.560 30.974 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.706 1.069 31.329 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.876 2.437 33.698 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -9.047 1.855 32.531 1.00 0.00 H new ATOM 0 HE ARG A 613 -8.475 -0.370 33.035 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -6.264 1.916 34.578 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -5.549 0.690 35.629 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -7.545 -1.935 34.390 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.270 -1.478 35.524 1.00 0.00 H new ATOM 339 N THR A 614 -5.107 5.248 30.330 1.00 0.00 N ATOM 340 CA THR A 614 -5.538 6.263 29.374 1.00 0.00 C ATOM 341 C THR A 614 -4.709 6.216 28.085 1.00 0.00 C ATOM 342 O THR A 614 -5.260 6.334 26.991 1.00 0.00 O ATOM 343 CB THR A 614 -5.476 7.680 29.989 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.621 7.605 31.413 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.570 8.567 29.413 1.00 0.00 C ATOM 0 H THR A 614 -4.676 5.624 31.174 1.00 0.00 H new ATOM 0 HA THR A 614 -6.574 6.038 29.123 1.00 0.00 H new ATOM 0 HB THR A 614 -4.507 8.115 29.744 1.00 0.00 H new ATOM 0 HG1 THR A 614 -5.579 8.507 31.794 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.507 9.559 29.860 1.00 0.00 H new ATOM 0 HG22 THR A 614 -6.443 8.647 28.333 1.00 0.00 H new ATOM 0 HG23 THR A 614 -7.545 8.131 29.632 1.00 0.00 H new ATOM 353 N GLN A 615 -3.390 6.037 28.222 1.00 0.00 N ATOM 354 CA GLN A 615 -2.483 5.983 27.073 1.00 0.00 C ATOM 355 C GLN A 615 -2.725 4.725 26.237 1.00 0.00 C ATOM 356 O GLN A 615 -2.623 4.750 25.011 1.00 0.00 O ATOM 357 CB GLN A 615 -1.022 6.040 27.530 1.00 0.00 C ATOM 358 CG GLN A 615 -0.100 6.735 26.538 1.00 0.00 C ATOM 359 CD GLN A 615 1.289 6.976 27.098 1.00 0.00 C ATOM 360 OE1 GLN A 615 1.443 7.438 28.230 1.00 0.00 O ATOM 361 NE2 GLN A 615 2.310 6.668 26.306 1.00 0.00 N ATOM 0 H GLN A 615 -2.926 5.927 29.124 1.00 0.00 H new ATOM 0 HA GLN A 615 -2.688 6.853 26.449 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.969 6.559 28.487 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.663 5.025 27.698 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.023 6.130 25.635 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -0.540 7.689 26.246 1.00 0.00 H new ATOM 0 HE21 GLN A 615 2.137 6.288 25.376 1.00 0.00 H new ATOM 0 HE22 GLN A 615 3.267 6.812 26.628 1.00 0.00 H new ATOM 370 N VAL A 616 -3.043 3.623 26.912 1.00 0.00 N ATOM 371 CA VAL A 616 -3.297 2.356 26.230 1.00 0.00 C ATOM 372 C VAL A 616 -4.580 2.421 25.404 1.00 0.00 C ATOM 373 O VAL A 616 -4.603 2.014 24.241 1.00 0.00 O ATOM 374 CB VAL A 616 -3.387 1.189 27.238 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.802 -0.099 26.543 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.068 1.004 27.975 1.00 0.00 C ATOM 0 H VAL A 616 -3.131 3.581 27.927 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.457 2.177 25.559 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.153 1.439 27.972 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.858 -0.905 27.274 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.778 0.037 26.077 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.068 -0.353 25.779 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.157 0.176 28.679 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.277 0.786 27.257 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.823 1.917 28.518 1.00 0.00 H new ATOM 386 N ARG A 617 -5.648 2.932 26.013 1.00 0.00 N ATOM 387 CA ARG A 617 -6.937 3.044 25.334 1.00 0.00 C ATOM 388 C ARG A 617 -6.829 3.904 24.076 1.00 0.00 C ATOM 389 O ARG A 617 -7.348 3.543 23.019 1.00 0.00 O ATOM 390 CB ARG A 617 -7.990 3.637 26.277 1.00 0.00 C ATOM 391 CG ARG A 617 -9.136 2.689 26.598 1.00 0.00 C ATOM 392 CD ARG A 617 -9.046 2.164 28.022 1.00 0.00 C ATOM 393 NE ARG A 617 -9.357 0.741 28.103 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.832 0.148 29.196 1.00 0.00 C ATOM 395 NH1 ARG A 617 -10.054 0.855 30.296 1.00 0.00 N ATOM 396 NH2 ARG A 617 -10.088 -1.154 29.188 1.00 0.00 N ATOM 0 H ARG A 617 -5.646 3.275 26.974 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.243 2.040 25.039 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.505 3.932 27.207 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.396 4.543 25.828 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.086 3.205 26.459 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.123 1.852 25.900 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -8.042 2.338 28.409 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.734 2.722 28.658 1.00 0.00 H new ATOM 0 HE ARG A 617 -9.201 0.167 27.274 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.861 1.856 30.306 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -10.418 0.397 31.132 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -9.921 -1.701 28.344 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -10.452 -1.607 30.026 1.00 0.00 H new ATOM 410 N GLU A 618 -6.144 5.040 24.199 1.00 0.00 N ATOM 411 CA GLU A 618 -5.958 5.953 23.073 1.00 0.00 C ATOM 412 C GLU A 618 -5.109 5.307 21.981 1.00 0.00 C ATOM 413 O GLU A 618 -5.405 5.437 20.794 1.00 0.00 O ATOM 414 CB GLU A 618 -5.299 7.252 23.543 1.00 0.00 C ATOM 415 CG GLU A 618 -6.065 8.503 23.141 1.00 0.00 C ATOM 416 CD GLU A 618 -5.951 8.813 21.660 1.00 0.00 C ATOM 417 OE1 GLU A 618 -4.857 9.229 21.223 1.00 0.00 O ATOM 418 OE2 GLU A 618 -6.954 8.638 20.937 1.00 0.00 O ATOM 0 H GLU A 618 -5.709 5.350 25.068 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.940 6.181 22.659 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.202 7.228 24.628 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.290 7.307 23.134 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.116 8.379 23.402 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.692 9.352 23.715 1.00 0.00 H new ATOM 425 N LEU A 619 -4.054 4.609 22.393 1.00 0.00 N ATOM 426 CA LEU A 619 -3.158 3.944 21.450 1.00 0.00 C ATOM 427 C LEU A 619 -3.908 2.900 20.626 1.00 0.00 C ATOM 428 O LEU A 619 -3.686 2.770 19.422 1.00 0.00 O ATOM 429 CB LEU A 619 -1.998 3.278 22.197 1.00 0.00 C ATOM 430 CG LEU A 619 -0.633 3.946 22.013 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.464 3.094 22.632 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.352 4.190 20.538 1.00 0.00 C ATOM 0 H LEU A 619 -3.798 4.489 23.373 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.762 4.701 20.773 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.235 3.260 23.261 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.924 2.241 21.869 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.650 4.909 22.523 1.00 0.00 H new ATOM 0 HD11 LEU A 619 1.428 3.584 22.492 1.00 0.00 H new ATOM 0 HD12 LEU A 619 0.271 2.970 23.698 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.481 2.116 22.151 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.623 4.665 20.427 1.00 0.00 H new ATOM 0 HD22 LEU A 619 -0.355 3.239 20.005 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -1.122 4.840 20.124 1.00 0.00 H new ATOM 444 N ARG A 620 -4.796 2.159 21.285 1.00 0.00 N ATOM 445 CA ARG A 620 -5.585 1.127 20.619 1.00 0.00 C ATOM 446 C ARG A 620 -6.409 1.721 19.478 1.00 0.00 C ATOM 447 O ARG A 620 -6.468 1.157 18.385 1.00 0.00 O ATOM 448 CB ARG A 620 -6.517 0.438 21.620 1.00 0.00 C ATOM 449 CG ARG A 620 -6.606 -1.071 21.444 1.00 0.00 C ATOM 450 CD ARG A 620 -7.315 -1.730 22.619 1.00 0.00 C ATOM 451 NE ARG A 620 -6.470 -2.716 23.287 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.400 -3.994 22.927 1.00 0.00 C ATOM 453 NH1 ARG A 620 -7.137 -4.446 21.921 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.592 -4.822 23.575 1.00 0.00 N ATOM 0 H ARG A 620 -4.987 2.255 22.282 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.894 0.392 20.206 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.173 0.656 22.631 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.516 0.864 21.524 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.139 -1.300 20.521 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.603 -1.486 21.344 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.615 -0.966 23.336 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.227 -2.213 22.267 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.901 -2.407 24.075 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.760 -3.812 21.421 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.080 -5.427 21.648 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.024 -4.478 24.350 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.538 -5.802 23.299 1.00 0.00 H new ATOM 468 N SER A 621 -7.042 2.860 19.744 1.00 0.00 N ATOM 469 CA SER A 621 -7.856 3.542 18.742 1.00 0.00 C ATOM 470 C SER A 621 -6.981 4.071 17.609 1.00 0.00 C ATOM 471 O SER A 621 -7.408 4.121 16.455 1.00 0.00 O ATOM 472 CB SER A 621 -8.640 4.692 19.379 1.00 0.00 C ATOM 473 OG SER A 621 -8.204 5.944 18.878 1.00 0.00 O ATOM 0 H SER A 621 -7.007 3.331 20.648 1.00 0.00 H new ATOM 0 HA SER A 621 -8.563 2.821 18.331 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.704 4.567 19.178 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.515 4.666 20.461 1.00 0.00 H new ATOM 0 HG SER A 621 -8.721 6.663 19.299 1.00 0.00 H new ATOM 479 N ILE A 622 -5.758 4.468 17.947 1.00 0.00 N ATOM 480 CA ILE A 622 -4.825 5.002 16.960 1.00 0.00 C ATOM 481 C ILE A 622 -4.323 3.913 16.016 1.00 0.00 C ATOM 482 O ILE A 622 -4.119 4.152 14.825 1.00 0.00 O ATOM 483 CB ILE A 622 -3.615 5.672 17.637 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.074 6.855 18.492 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.607 6.125 16.591 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.014 7.355 19.448 1.00 0.00 C ATOM 0 H ILE A 622 -5.390 4.430 18.897 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.375 5.747 16.385 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.130 4.944 18.288 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.375 7.672 17.836 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.956 6.561 19.061 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.757 6.597 17.085 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.262 5.263 16.020 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.078 6.841 15.917 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.408 8.194 20.022 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.729 6.552 20.128 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.140 7.680 18.884 1.00 0.00 H new ATOM 498 N ILE A 623 -4.131 2.718 16.564 1.00 0.00 N ATOM 499 CA ILE A 623 -3.654 1.577 15.790 1.00 0.00 C ATOM 500 C ILE A 623 -4.746 1.091 14.836 1.00 0.00 C ATOM 501 O ILE A 623 -4.486 0.821 13.664 1.00 0.00 O ATOM 502 CB ILE A 623 -3.202 0.423 16.720 1.00 0.00 C ATOM 503 CG1 ILE A 623 -1.907 0.775 17.465 1.00 0.00 C ATOM 504 CG2 ILE A 623 -3.030 -0.866 15.928 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.937 0.413 18.934 1.00 0.00 C ATOM 0 H ILE A 623 -4.300 2.513 17.549 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.792 1.900 15.207 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.983 0.273 17.466 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.072 0.260 16.989 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.720 1.844 17.366 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -2.712 -1.665 16.598 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.978 -1.137 15.464 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -2.276 -0.720 15.154 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.990 0.690 19.396 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.750 0.948 19.424 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.093 -0.660 19.041 1.00 0.00 H new ATOM 517 N GLU A 624 -5.969 0.979 15.350 1.00 0.00 N ATOM 518 CA GLU A 624 -7.094 0.513 14.544 1.00 0.00 C ATOM 519 C GLU A 624 -7.408 1.491 13.414 1.00 0.00 C ATOM 520 O GLU A 624 -7.673 1.086 12.282 1.00 0.00 O ATOM 521 CB GLU A 624 -8.329 0.323 15.427 1.00 0.00 C ATOM 522 CG GLU A 624 -8.713 -1.133 15.630 1.00 0.00 C ATOM 523 CD GLU A 624 -8.279 -1.666 16.982 1.00 0.00 C ATOM 524 OE1 GLU A 624 -7.101 -1.467 17.348 1.00 0.00 O ATOM 525 OE2 GLU A 624 -9.115 -2.280 17.676 1.00 0.00 O ATOM 0 H GLU A 624 -6.205 1.204 16.317 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.817 -0.443 14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.144 0.780 16.399 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.170 0.853 14.980 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -9.794 -1.237 15.532 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.262 -1.737 14.843 1.00 0.00 H new ATOM 532 N THR A 625 -7.376 2.782 13.735 1.00 0.00 N ATOM 533 CA THR A 625 -7.653 3.826 12.754 1.00 0.00 C ATOM 534 C THR A 625 -6.558 3.882 11.692 1.00 0.00 C ATOM 535 O THR A 625 -6.841 4.048 10.504 1.00 0.00 O ATOM 536 CB THR A 625 -7.773 5.208 13.423 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.562 5.526 14.122 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.944 5.236 14.395 1.00 0.00 C ATOM 0 H THR A 625 -7.160 3.130 14.669 1.00 0.00 H new ATOM 0 HA THR A 625 -8.604 3.576 12.283 1.00 0.00 H new ATOM 0 HB THR A 625 -7.946 5.949 12.643 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.526 5.021 14.961 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.010 6.221 14.856 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.868 5.024 13.857 1.00 0.00 H new ATOM 0 HG23 THR A 625 -8.793 4.483 15.168 1.00 0.00 H new ATOM 546 N MET A 626 -5.310 3.737 12.126 1.00 0.00 N ATOM 547 CA MET A 626 -4.169 3.774 11.217 1.00 0.00 C ATOM 548 C MET A 626 -4.239 2.629 10.207 1.00 0.00 C ATOM 549 O MET A 626 -3.985 2.823 9.018 1.00 0.00 O ATOM 550 CB MET A 626 -2.862 3.691 12.008 1.00 0.00 C ATOM 551 CG MET A 626 -2.450 5.012 12.636 1.00 0.00 C ATOM 552 SD MET A 626 -1.229 4.809 13.947 1.00 0.00 S ATOM 553 CE MET A 626 0.040 5.953 13.404 1.00 0.00 C ATOM 0 H MET A 626 -5.062 3.592 13.105 1.00 0.00 H new ATOM 0 HA MET A 626 -4.199 4.717 10.672 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.968 2.942 12.793 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.067 3.349 11.346 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.043 5.665 11.864 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.332 5.508 13.041 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.989 5.425 13.308 1.00 0.00 H new ATOM 0 HE2 MET A 626 -0.239 6.375 12.439 1.00 0.00 H new ATOM 0 HE3 MET A 626 0.143 6.755 14.134 1.00 0.00 H new ATOM 563 N LYS A 627 -4.585 1.439 10.690 1.00 0.00 N ATOM 564 CA LYS A 627 -4.687 0.263 9.830 1.00 0.00 C ATOM 565 C LYS A 627 -5.783 0.440 8.784 1.00 0.00 C ATOM 566 O LYS A 627 -5.618 0.062 7.625 1.00 0.00 O ATOM 567 CB LYS A 627 -4.963 -0.983 10.670 1.00 0.00 C ATOM 568 CG LYS A 627 -4.226 -2.219 10.185 1.00 0.00 C ATOM 569 CD LYS A 627 -5.060 -3.007 9.188 1.00 0.00 C ATOM 570 CE LYS A 627 -4.543 -4.427 9.026 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.282 -4.469 8.237 1.00 0.00 N ATOM 0 H LYS A 627 -4.799 1.263 11.672 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.736 0.142 9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.680 -0.784 11.704 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.034 -1.184 10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.284 -1.924 9.721 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.978 -2.854 11.036 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.098 -3.033 9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.047 -2.502 8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -4.372 -4.866 10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.301 -5.036 8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.149 -5.423 7.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.336 -3.781 7.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.479 -4.232 8.854 1.00 0.00 H new ATOM 585 N ASP A 628 -6.902 1.027 9.203 1.00 0.00 N ATOM 586 CA ASP A 628 -8.030 1.255 8.306 1.00 0.00 C ATOM 587 C ASP A 628 -7.652 2.217 7.183 1.00 0.00 C ATOM 588 O ASP A 628 -7.905 1.946 6.009 1.00 0.00 O ATOM 589 CB ASP A 628 -9.224 1.810 9.087 1.00 0.00 C ATOM 590 CG ASP A 628 -10.321 0.780 9.291 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.011 -0.342 9.742 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.493 1.098 8.997 1.00 0.00 O ATOM 0 H ASP A 628 -7.051 1.353 10.158 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.305 0.299 7.861 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.883 2.168 10.058 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.633 2.670 8.556 1.00 0.00 H new ATOM 597 N GLN A 629 -7.045 3.343 7.552 1.00 0.00 N ATOM 598 CA GLN A 629 -6.626 4.343 6.577 1.00 0.00 C ATOM 599 C GLN A 629 -5.606 3.760 5.604 1.00 0.00 C ATOM 600 O GLN A 629 -5.639 4.047 4.407 1.00 0.00 O ATOM 601 CB GLN A 629 -6.031 5.561 7.287 1.00 0.00 C ATOM 602 CG GLN A 629 -6.327 6.878 6.586 1.00 0.00 C ATOM 603 CD GLN A 629 -7.206 7.793 7.417 1.00 0.00 C ATOM 604 OE1 GLN A 629 -6.718 8.542 8.264 1.00 0.00 O ATOM 605 NE2 GLN A 629 -8.512 7.737 7.179 1.00 0.00 N ATOM 0 H GLN A 629 -6.833 3.584 8.520 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.505 4.654 6.012 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.421 5.605 8.304 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.951 5.435 7.364 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.389 7.386 6.362 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.816 6.677 5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -8.874 7.102 6.468 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -9.153 8.329 7.707 1.00 0.00 H new ATOM 614 N GLN A 630 -4.701 2.936 6.125 1.00 0.00 N ATOM 615 CA GLN A 630 -3.665 2.313 5.305 1.00 0.00 C ATOM 616 C GLN A 630 -4.270 1.294 4.344 1.00 0.00 C ATOM 617 O GLN A 630 -3.905 1.241 3.170 1.00 0.00 O ATOM 618 CB GLN A 630 -2.623 1.634 6.194 1.00 0.00 C ATOM 619 CG GLN A 630 -1.188 1.970 5.818 1.00 0.00 C ATOM 620 CD GLN A 630 -0.382 2.489 6.994 1.00 0.00 C ATOM 621 OE1 GLN A 630 0.379 3.551 6.766 1.00 0.00 O flip ATOM 622 NE2 GLN A 630 -0.444 1.940 8.095 1.00 0.00 N flip ATOM 0 H GLN A 630 -4.664 2.684 7.113 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.181 3.095 4.720 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.796 1.926 7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.760 0.554 6.140 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.704 1.080 5.415 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.190 2.718 5.025 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -1.043 1.125 8.225 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.104 2.301 8.876 1.00 0.00 H new ATOM 631 N LYS A 631 -5.196 0.487 4.853 1.00 0.00 N ATOM 632 CA LYS A 631 -5.851 -0.529 4.039 1.00 0.00 C ATOM 633 C LYS A 631 -6.642 0.110 2.901 1.00 0.00 C ATOM 634 O LYS A 631 -6.693 -0.420 1.792 1.00 0.00 O ATOM 635 CB LYS A 631 -6.775 -1.391 4.905 1.00 0.00 C ATOM 636 CG LYS A 631 -6.113 -2.647 5.453 1.00 0.00 C ATOM 637 CD LYS A 631 -5.566 -3.527 4.339 1.00 0.00 C ATOM 638 CE LYS A 631 -4.118 -3.909 4.593 1.00 0.00 C ATOM 639 NZ LYS A 631 -4.001 -5.020 5.577 1.00 0.00 N ATOM 0 H LYS A 631 -5.509 0.517 5.823 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.079 -1.164 3.605 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.139 -0.791 5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.645 -1.679 4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.303 -2.367 6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.836 -3.212 6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.172 -4.429 4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -5.643 -3.001 3.387 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -3.651 -4.205 3.654 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -3.572 -3.040 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.041 -5.029 5.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.694 -4.882 6.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -4.186 -5.926 5.101 1.00 0.00 H new ATOM 653 N ARG A 632 -7.258 1.251 3.193 1.00 0.00 N ATOM 654 CA ARG A 632 -8.043 1.976 2.200 1.00 0.00 C ATOM 655 C ARG A 632 -7.139 2.460 1.071 1.00 0.00 C ATOM 656 O ARG A 632 -7.500 2.369 -0.103 1.00 0.00 O ATOM 657 CB ARG A 632 -8.776 3.166 2.841 1.00 0.00 C ATOM 658 CG ARG A 632 -10.282 3.173 2.615 1.00 0.00 C ATOM 659 CD ARG A 632 -11.022 2.525 3.775 1.00 0.00 C ATOM 660 NE ARG A 632 -10.823 1.078 3.812 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.090 0.320 4.873 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.565 0.872 5.984 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.884 -0.989 4.823 1.00 0.00 N ATOM 0 H ARG A 632 -7.229 1.694 4.111 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.791 1.297 1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.582 3.162 3.914 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.357 4.091 2.445 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.627 4.199 2.489 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.515 2.643 1.692 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.679 2.962 4.713 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -12.087 2.742 3.692 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.458 0.622 2.976 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.726 1.878 6.025 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -11.769 0.289 6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -10.521 -1.416 3.971 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.089 -1.569 5.637 1.00 0.00 H new ATOM 677 N GLU A 633 -5.965 2.974 1.427 1.00 0.00 N ATOM 678 CA GLU A 633 -5.027 3.488 0.431 1.00 0.00 C ATOM 679 C GLU A 633 -4.515 2.384 -0.491 1.00 0.00 C ATOM 680 O GLU A 633 -4.416 2.564 -1.704 1.00 0.00 O ATOM 681 CB GLU A 633 -3.844 4.174 1.122 1.00 0.00 C ATOM 682 CG GLU A 633 -4.224 5.423 1.904 1.00 0.00 C ATOM 683 CD GLU A 633 -3.437 6.644 1.471 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.215 6.514 1.243 1.00 0.00 O ATOM 685 OE2 GLU A 633 -4.041 7.732 1.359 1.00 0.00 O ATOM 0 H GLU A 633 -5.641 3.046 2.391 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.565 4.213 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.370 3.464 1.800 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.102 4.441 0.370 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.289 5.617 1.776 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.058 5.246 2.967 1.00 0.00 H new ATOM 692 N ILE A 634 -4.190 1.239 0.105 1.00 0.00 N ATOM 693 CA ILE A 634 -3.700 0.084 -0.641 1.00 0.00 C ATOM 694 C ILE A 634 -4.803 -0.462 -1.547 1.00 0.00 C ATOM 695 O ILE A 634 -4.563 -0.787 -2.710 1.00 0.00 O ATOM 696 CB ILE A 634 -3.203 -1.036 0.305 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.047 -0.531 1.177 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.785 -2.271 -0.485 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.797 -1.368 2.419 1.00 0.00 C ATOM 0 H ILE A 634 -4.258 1.087 1.111 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.857 0.415 -1.247 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.028 -1.319 0.959 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.137 -0.508 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.255 0.495 1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.440 -3.043 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.637 -2.645 -1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -1.979 -2.009 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.964 -0.945 2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.691 -1.371 3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.556 -2.390 2.127 1.00 0.00 H new ATOM 711 N LYS A 635 -6.013 -0.567 -1.000 1.00 0.00 N ATOM 712 CA LYS A 635 -7.154 -1.084 -1.749 1.00 0.00 C ATOM 713 C LYS A 635 -7.396 -0.278 -3.021 1.00 0.00 C ATOM 714 O LYS A 635 -7.586 -0.842 -4.100 1.00 0.00 O ATOM 715 CB LYS A 635 -8.410 -1.065 -0.876 1.00 0.00 C ATOM 716 CG LYS A 635 -8.509 -2.249 0.072 1.00 0.00 C ATOM 717 CD LYS A 635 -8.649 -3.561 -0.685 1.00 0.00 C ATOM 718 CE LYS A 635 -7.865 -4.677 -0.017 1.00 0.00 C ATOM 719 NZ LYS A 635 -8.104 -5.993 -0.671 1.00 0.00 N ATOM 0 H LYS A 635 -6.227 -0.300 -0.039 1.00 0.00 H new ATOM 0 HA LYS A 635 -6.927 -2.111 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.425 -0.143 -0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.290 -1.051 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.621 -2.285 0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.365 -2.116 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.702 -3.838 -0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.298 -3.431 -1.709 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.801 -4.443 -0.050 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -8.145 -4.738 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.551 -6.728 -0.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -9.115 -6.229 -0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.813 -5.943 -1.668 1.00 0.00 H new ATOM 733 N GLN A 636 -7.384 1.045 -2.887 1.00 0.00 N ATOM 734 CA GLN A 636 -7.596 1.934 -4.023 1.00 0.00 C ATOM 735 C GLN A 636 -6.533 1.714 -5.095 1.00 0.00 C ATOM 736 O GLN A 636 -6.839 1.674 -6.287 1.00 0.00 O ATOM 737 CB GLN A 636 -7.575 3.397 -3.569 1.00 0.00 C ATOM 738 CG GLN A 636 -8.921 3.912 -3.077 1.00 0.00 C ATOM 739 CD GLN A 636 -9.015 5.426 -3.124 1.00 0.00 C ATOM 740 OE1 GLN A 636 -9.002 6.026 -4.199 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.111 6.052 -1.956 1.00 0.00 N ATOM 0 H GLN A 636 -7.229 1.525 -2.001 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.573 1.705 -4.449 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.841 3.509 -2.771 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -7.241 4.020 -4.399 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -9.716 3.483 -3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.085 3.572 -2.054 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.118 5.515 -1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -9.178 7.069 -1.927 1.00 0.00 H new ATOM 750 N LEU A 637 -5.283 1.571 -4.663 1.00 0.00 N ATOM 751 CA LEU A 637 -4.173 1.348 -5.586 1.00 0.00 C ATOM 752 C LEU A 637 -4.398 0.078 -6.405 1.00 0.00 C ATOM 753 O LEU A 637 -4.116 0.043 -7.604 1.00 0.00 O ATOM 754 CB LEU A 637 -2.851 1.249 -4.817 1.00 0.00 C ATOM 755 CG LEU A 637 -1.928 2.464 -4.939 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.921 2.479 -3.800 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.214 2.462 -6.282 1.00 0.00 C ATOM 0 H LEU A 637 -5.013 1.605 -3.680 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.122 2.197 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.075 1.088 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.312 0.368 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.536 3.367 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.271 3.349 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.449 2.528 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.319 1.571 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.563 3.334 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.617 1.555 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.950 2.496 -7.085 1.00 0.00 H new ATOM 769 N LEU A 638 -4.912 -0.961 -5.752 1.00 0.00 N ATOM 770 CA LEU A 638 -5.171 -2.236 -6.418 1.00 0.00 C ATOM 771 C LEU A 638 -6.210 -2.079 -7.525 1.00 0.00 C ATOM 772 O LEU A 638 -6.030 -2.577 -8.636 1.00 0.00 O ATOM 773 CB LEU A 638 -5.646 -3.280 -5.404 1.00 0.00 C ATOM 774 CG LEU A 638 -4.538 -3.949 -4.592 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.804 -3.797 -3.104 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.412 -5.419 -4.967 1.00 0.00 C ATOM 0 H LEU A 638 -5.158 -0.946 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.237 -2.572 -6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.342 -2.803 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.202 -4.052 -5.935 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.594 -3.455 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.005 -4.279 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -4.841 -2.738 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.757 -4.264 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.618 -5.878 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.354 -5.928 -4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -4.174 -5.505 -6.027 1.00 0.00 H new ATOM 788 N SER A 639 -7.299 -1.385 -7.211 1.00 0.00 N ATOM 789 CA SER A 639 -8.366 -1.156 -8.180 1.00 0.00 C ATOM 790 C SER A 639 -7.860 -0.332 -9.357 1.00 0.00 C ATOM 791 O SER A 639 -8.329 -0.493 -10.484 1.00 0.00 O ATOM 792 CB SER A 639 -9.544 -0.444 -7.514 1.00 0.00 C ATOM 793 OG SER A 639 -9.114 0.321 -6.399 1.00 0.00 O ATOM 0 H SER A 639 -7.466 -0.971 -6.294 1.00 0.00 H new ATOM 0 HA SER A 639 -8.700 -2.124 -8.553 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.036 0.206 -8.237 1.00 0.00 H new ATOM 0 HB3 SER A 639 -10.282 -1.179 -7.192 1.00 0.00 H new ATOM 0 HG SER A 639 -8.369 0.899 -6.666 1.00 0.00 H new ATOM 799 N GLU A 640 -6.901 0.550 -9.090 1.00 0.00 N ATOM 800 CA GLU A 640 -6.334 1.396 -10.132 1.00 0.00 C ATOM 801 C GLU A 640 -5.502 0.571 -11.107 1.00 0.00 C ATOM 802 O GLU A 640 -5.633 0.706 -12.324 1.00 0.00 O ATOM 803 CB GLU A 640 -5.475 2.503 -9.517 1.00 0.00 C ATOM 804 CG GLU A 640 -5.247 3.680 -10.453 1.00 0.00 C ATOM 805 CD GLU A 640 -6.369 4.696 -10.397 1.00 0.00 C ATOM 806 OE1 GLU A 640 -7.527 4.316 -10.668 1.00 0.00 O ATOM 807 OE2 GLU A 640 -6.089 5.870 -10.080 1.00 0.00 O ATOM 0 H GLU A 640 -6.502 0.696 -8.163 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.158 1.853 -10.680 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.954 2.861 -8.605 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.510 2.086 -9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.307 4.168 -10.195 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.145 3.313 -11.474 1.00 0.00 H new ATOM 814 N LEU A 641 -4.636 -0.278 -10.562 1.00 0.00 N ATOM 815 CA LEU A 641 -3.787 -1.132 -11.380 1.00 0.00 C ATOM 816 C LEU A 641 -4.651 -2.062 -12.226 1.00 0.00 C ATOM 817 O LEU A 641 -4.311 -2.377 -13.367 1.00 0.00 O ATOM 818 CB LEU A 641 -2.812 -1.917 -10.484 1.00 0.00 C ATOM 819 CG LEU A 641 -1.327 -1.875 -10.876 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.449 -1.895 -9.634 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.988 -3.049 -11.783 1.00 0.00 C ATOM 0 H LEU A 641 -4.505 -0.392 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.193 -0.519 -12.058 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.906 -1.539 -9.466 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.130 -2.959 -10.467 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.137 -0.949 -11.419 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.600 -1.865 -9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.676 -1.028 -9.014 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.640 -2.807 -9.068 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.067 -3.007 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.192 -3.983 -11.260 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.596 -2.998 -12.686 1.00 0.00 H new ATOM 833 N ASP A 642 -5.766 -2.509 -11.654 1.00 0.00 N ATOM 834 CA ASP A 642 -6.667 -3.413 -12.353 1.00 0.00 C ATOM 835 C ASP A 642 -7.286 -2.749 -13.580 1.00 0.00 C ATOM 836 O ASP A 642 -7.372 -3.353 -14.649 1.00 0.00 O ATOM 837 CB ASP A 642 -7.772 -3.883 -11.405 1.00 0.00 C ATOM 838 CG ASP A 642 -7.375 -5.110 -10.604 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.416 -5.019 -9.806 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.022 -6.165 -10.774 1.00 0.00 O ATOM 0 H ASP A 642 -6.064 -2.259 -10.711 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.085 -4.270 -12.692 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.026 -3.074 -10.720 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.670 -4.106 -11.982 1.00 0.00 H new ATOM 845 N GLU A 643 -7.716 -1.502 -13.411 1.00 0.00 N ATOM 846 CA GLU A 643 -8.314 -0.738 -14.500 1.00 0.00 C ATOM 847 C GLU A 643 -7.288 -0.496 -15.601 1.00 0.00 C ATOM 848 O GLU A 643 -7.592 -0.637 -16.785 1.00 0.00 O ATOM 849 CB GLU A 643 -8.855 0.602 -13.990 1.00 0.00 C ATOM 850 CG GLU A 643 -10.056 1.119 -14.766 1.00 0.00 C ATOM 851 CD GLU A 643 -10.566 2.444 -14.232 1.00 0.00 C ATOM 852 OE1 GLU A 643 -10.077 2.883 -13.171 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.456 3.040 -14.875 1.00 0.00 O ATOM 0 H GLU A 643 -7.661 -0.998 -12.526 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.144 -1.317 -14.906 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.132 0.495 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.059 1.345 -14.036 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.784 1.234 -15.815 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.857 0.381 -14.723 1.00 0.00 H new ATOM 860 N GLU A 644 -6.074 -0.131 -15.205 1.00 0.00 N ATOM 861 CA GLU A 644 -5.003 0.127 -16.163 1.00 0.00 C ATOM 862 C GLU A 644 -4.641 -1.142 -16.928 1.00 0.00 C ATOM 863 O GLU A 644 -4.374 -1.098 -18.129 1.00 0.00 O ATOM 864 CB GLU A 644 -3.765 0.676 -15.449 1.00 0.00 C ATOM 865 CG GLU A 644 -3.226 1.960 -16.057 1.00 0.00 C ATOM 866 CD GLU A 644 -1.810 1.807 -16.581 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.639 1.214 -17.668 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.872 2.280 -15.906 1.00 0.00 O ATOM 0 H GLU A 644 -5.806 -0.007 -14.229 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.361 0.871 -16.874 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -4.010 0.856 -14.402 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.981 -0.081 -15.467 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.879 2.274 -16.871 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.249 2.751 -15.307 1.00 0.00 H new ATOM 875 N LYS A 645 -4.632 -2.269 -16.224 1.00 0.00 N ATOM 876 CA LYS A 645 -4.304 -3.550 -16.840 1.00 0.00 C ATOM 877 C LYS A 645 -5.258 -3.855 -17.992 1.00 0.00 C ATOM 878 O LYS A 645 -4.855 -4.410 -19.016 1.00 0.00 O ATOM 879 CB LYS A 645 -4.356 -4.670 -15.797 1.00 0.00 C ATOM 880 CG LYS A 645 -3.135 -4.724 -14.897 1.00 0.00 C ATOM 881 CD LYS A 645 -3.487 -5.244 -13.512 1.00 0.00 C ATOM 882 CE LYS A 645 -2.681 -6.484 -13.167 1.00 0.00 C ATOM 883 NZ LYS A 645 -3.118 -7.671 -13.955 1.00 0.00 N ATOM 0 H LYS A 645 -4.848 -2.322 -15.228 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.292 -3.489 -17.239 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.245 -4.539 -15.180 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.461 -5.626 -16.309 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.378 -5.367 -15.347 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -2.699 -3.729 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.299 -4.467 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.551 -5.475 -13.468 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.624 -6.293 -13.355 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.782 -6.698 -12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -2.542 -8.495 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -4.120 -7.870 -13.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -2.997 -7.478 -14.970 1.00 0.00 H new ATOM 897 N LYS A 646 -6.525 -3.491 -17.818 1.00 0.00 N ATOM 898 CA LYS A 646 -7.535 -3.735 -18.840 1.00 0.00 C ATOM 899 C LYS A 646 -7.255 -2.914 -20.102 1.00 0.00 C ATOM 900 O LYS A 646 -7.337 -3.436 -21.214 1.00 0.00 O ATOM 901 CB LYS A 646 -8.928 -3.421 -18.289 1.00 0.00 C ATOM 902 CG LYS A 646 -9.801 -4.654 -18.111 1.00 0.00 C ATOM 903 CD LYS A 646 -10.739 -4.847 -19.291 1.00 0.00 C ATOM 904 CE LYS A 646 -12.085 -4.179 -19.051 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.906 -4.926 -18.058 1.00 0.00 N ATOM 0 H LYS A 646 -6.875 -3.027 -16.980 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.495 -4.789 -19.115 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.825 -2.916 -17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.428 -2.725 -18.962 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.169 -5.535 -17.999 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.383 -4.560 -17.194 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.283 -4.434 -20.191 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.887 -5.912 -19.468 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.927 -3.160 -18.698 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.629 -4.109 -19.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.895 -4.611 -18.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.854 -5.945 -18.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.543 -4.745 -17.101 1.00 0.00 H new ATOM 919 N ILE A 647 -6.925 -1.630 -19.922 1.00 0.00 N ATOM 920 CA ILE A 647 -6.639 -0.735 -21.043 1.00 0.00 C ATOM 921 C ILE A 647 -5.365 -1.157 -21.779 1.00 0.00 C ATOM 922 O ILE A 647 -5.272 -1.047 -23.002 1.00 0.00 O ATOM 923 CB ILE A 647 -6.520 0.741 -20.583 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.673 1.090 -19.640 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.507 1.689 -21.776 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.337 2.186 -18.651 1.00 0.00 C ATOM 0 H ILE A 647 -6.850 -1.188 -19.006 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.481 -0.811 -21.730 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.576 0.858 -20.051 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.535 1.398 -20.232 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.966 0.195 -19.092 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.423 2.717 -21.423 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.657 1.455 -22.418 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.431 1.574 -22.342 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.201 2.380 -18.016 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.495 1.873 -18.033 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.072 3.095 -19.191 1.00 0.00 H new ATOM 938 N ARG A 648 -4.386 -1.641 -21.020 1.00 0.00 N ATOM 939 CA ARG A 648 -3.115 -2.079 -21.589 1.00 0.00 C ATOM 940 C ARG A 648 -3.288 -3.361 -22.397 1.00 0.00 C ATOM 941 O ARG A 648 -2.747 -3.493 -23.493 1.00 0.00 O ATOM 942 CB ARG A 648 -2.082 -2.304 -20.481 1.00 0.00 C ATOM 943 CG ARG A 648 -0.644 -2.328 -20.980 1.00 0.00 C ATOM 944 CD ARG A 648 -0.101 -3.745 -21.054 1.00 0.00 C ATOM 945 NE ARG A 648 -0.378 -4.503 -19.838 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.169 -5.573 -19.796 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.766 -6.012 -20.898 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.364 -6.207 -18.647 1.00 0.00 N ATOM 0 H ARG A 648 -4.449 -1.740 -20.007 1.00 0.00 H new ATOM 0 HA ARG A 648 -2.761 -1.293 -22.256 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.185 -1.516 -19.735 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.299 -3.247 -19.980 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.593 -1.866 -21.966 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.018 -1.732 -20.316 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.542 -4.258 -21.909 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.975 -3.712 -21.223 1.00 0.00 H new ATOM 0 HE ARG A 648 0.060 -4.195 -18.970 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.620 -5.529 -21.784 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.371 -6.832 -20.858 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.908 -5.874 -17.797 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.970 -7.027 -18.613 1.00 0.00 H new ATOM 962 N LEU A 649 -4.049 -4.301 -21.845 1.00 0.00 N ATOM 963 CA LEU A 649 -4.298 -5.572 -22.516 1.00 0.00 C ATOM 964 C LEU A 649 -4.955 -5.347 -23.873 1.00 0.00 C ATOM 965 O LEU A 649 -4.476 -5.842 -24.894 1.00 0.00 O ATOM 966 CB LEU A 649 -5.186 -6.474 -21.653 1.00 0.00 C ATOM 967 CG LEU A 649 -5.300 -7.924 -22.128 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.996 -8.882 -20.986 1.00 0.00 C ATOM 969 CD2 LEU A 649 -6.688 -8.191 -22.692 1.00 0.00 C ATOM 0 H LEU A 649 -4.503 -4.207 -20.937 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.337 -6.064 -22.668 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -4.798 -6.472 -20.635 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.186 -6.042 -21.614 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.569 -8.087 -22.920 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.081 -9.909 -21.340 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -3.983 -8.706 -20.623 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -5.705 -8.718 -20.175 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -6.752 -9.227 -23.025 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -7.435 -8.011 -21.919 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -6.872 -7.526 -23.536 1.00 0.00 H new ATOM 981 N ARG A 650 -6.053 -4.597 -23.881 1.00 0.00 N ATOM 982 CA ARG A 650 -6.772 -4.309 -25.117 1.00 0.00 C ATOM 983 C ARG A 650 -5.853 -3.629 -26.127 1.00 0.00 C ATOM 984 O ARG A 650 -5.949 -3.876 -27.330 1.00 0.00 O ATOM 985 CB ARG A 650 -7.993 -3.425 -24.839 1.00 0.00 C ATOM 986 CG ARG A 650 -9.254 -4.207 -24.503 1.00 0.00 C ATOM 987 CD ARG A 650 -10.411 -3.281 -24.157 1.00 0.00 C ATOM 988 NE ARG A 650 -10.144 -2.504 -22.950 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.095 -1.943 -22.210 1.00 0.00 C ATOM 990 NH1 ARG A 650 -12.371 -2.082 -22.543 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.769 -1.241 -21.134 1.00 0.00 N ATOM 0 H ARG A 650 -6.464 -4.178 -23.046 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.114 -5.255 -25.537 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.763 -2.753 -24.012 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.185 -2.802 -25.712 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.530 -4.835 -25.350 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.057 -4.873 -23.663 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.596 -2.604 -24.991 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.318 -3.870 -24.017 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.174 -2.385 -22.658 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -12.626 -2.621 -23.370 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -13.097 -1.650 -21.972 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.789 -1.131 -20.874 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -11.498 -0.810 -20.566 1.00 0.00 H new ATOM 1005 N LEU A 651 -4.965 -2.774 -25.632 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.032 -2.059 -26.495 1.00 0.00 C ATOM 1007 C LEU A 651 -3.245 -3.032 -27.362 1.00 0.00 C ATOM 1008 O LEU A 651 -3.122 -2.841 -28.572 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.067 -1.202 -25.669 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.403 0.289 -25.606 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.015 0.863 -24.252 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.702 1.041 -26.728 1.00 0.00 C ATOM 0 H LEU A 651 -4.872 -2.559 -24.639 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.615 -1.403 -27.141 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.039 -1.594 -24.652 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.064 -1.314 -26.082 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.479 0.408 -25.735 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.260 1.925 -24.223 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.562 0.343 -23.466 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.944 0.734 -24.095 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -2.952 2.100 -26.668 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.623 0.917 -26.631 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -3.027 0.645 -27.690 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.715 -4.075 -26.732 1.00 0.00 N ATOM 1025 CA GLN A 652 -1.933 -5.082 -27.438 1.00 0.00 C ATOM 1026 C GLN A 652 -2.759 -5.755 -28.530 1.00 0.00 C ATOM 1027 O GLN A 652 -2.241 -6.085 -29.597 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.410 -6.137 -26.458 1.00 0.00 C ATOM 1029 CG GLN A 652 0.009 -6.594 -26.760 1.00 0.00 C ATOM 1030 CD GLN A 652 0.745 -7.072 -25.524 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.172 -7.740 -24.663 1.00 0.00 O ATOM 1032 NE2 GLN A 652 2.024 -6.730 -25.431 1.00 0.00 N ATOM 0 H GLN A 652 -2.814 -4.245 -25.731 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.088 -4.578 -27.907 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.445 -5.732 -25.447 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.074 -7.001 -26.478 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.021 -7.399 -27.494 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.563 -5.771 -27.212 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.458 -6.175 -26.168 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.572 -7.022 -24.622 1.00 0.00 H new ATOM 1041 N MET A 653 -4.047 -5.954 -28.259 1.00 0.00 N ATOM 1042 CA MET A 653 -4.937 -6.593 -29.220 1.00 0.00 C ATOM 1043 C MET A 653 -5.068 -5.760 -30.490 1.00 0.00 C ATOM 1044 O MET A 653 -5.093 -6.298 -31.597 1.00 0.00 O ATOM 1045 CB MET A 653 -6.317 -6.810 -28.598 1.00 0.00 C ATOM 1046 CG MET A 653 -6.272 -7.557 -27.276 1.00 0.00 C ATOM 1047 SD MET A 653 -7.707 -8.618 -27.027 1.00 0.00 S ATOM 1048 CE MET A 653 -8.598 -7.684 -25.786 1.00 0.00 C ATOM 0 H MET A 653 -4.495 -5.682 -27.384 1.00 0.00 H new ATOM 0 HA MET A 653 -4.505 -7.557 -29.487 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.794 -5.842 -28.444 1.00 0.00 H new ATOM 0 HB3 MET A 653 -6.940 -7.365 -29.299 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.366 -8.162 -27.236 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.211 -6.838 -26.459 1.00 0.00 H new ATOM 0 HE1 MET A 653 -9.180 -8.366 -25.166 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.889 -7.140 -25.161 1.00 0.00 H new ATOM 0 HE3 MET A 653 -9.268 -6.977 -26.275 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.152 -4.445 -30.318 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.273 -3.531 -31.447 1.00 0.00 C ATOM 1060 C GLU A 654 -3.991 -3.526 -32.272 1.00 0.00 C ATOM 1061 O GLU A 654 -4.035 -3.510 -33.502 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.588 -2.116 -30.953 1.00 0.00 C ATOM 1063 CG GLU A 654 -7.004 -1.664 -31.273 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.132 -0.156 -31.334 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.863 0.420 -32.410 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.500 0.450 -30.306 1.00 0.00 O ATOM 0 H GLU A 654 -5.138 -3.988 -29.406 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.091 -3.873 -32.080 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -5.437 -2.074 -29.874 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.882 -1.417 -31.402 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.311 -2.090 -32.228 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.686 -2.053 -30.517 1.00 0.00 H new ATOM 1073 N VAL A 655 -2.851 -3.544 -31.588 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.557 -3.532 -32.262 1.00 0.00 C ATOM 1075 C VAL A 655 -1.368 -4.783 -33.116 1.00 0.00 C ATOM 1076 O VAL A 655 -0.893 -4.711 -34.251 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.391 -3.419 -31.254 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.877 -2.954 -31.955 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.747 -2.475 -30.114 1.00 0.00 C ATOM 0 H VAL A 655 -2.797 -3.567 -30.570 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.547 -2.654 -32.908 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.211 -4.408 -30.832 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.687 -2.880 -31.230 1.00 0.00 H new ATOM 0 HG12 VAL A 655 1.148 -3.671 -32.730 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.705 -1.978 -32.408 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.090 -2.413 -29.418 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.960 -1.484 -30.515 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.626 -2.851 -29.591 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.748 -5.931 -32.561 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.624 -7.204 -33.264 1.00 0.00 C ATOM 1091 C ASN A 656 -2.536 -7.240 -34.487 1.00 0.00 C ATOM 1092 O ASN A 656 -2.201 -7.851 -35.502 1.00 0.00 O ATOM 1093 CB ASN A 656 -1.973 -8.360 -32.326 1.00 0.00 C ATOM 1094 CG ASN A 656 -0.931 -9.463 -32.344 1.00 0.00 C ATOM 1095 OD1 ASN A 656 0.090 -9.359 -33.025 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -1.185 -10.527 -31.590 1.00 0.00 N ATOM 0 H ASN A 656 -2.145 -6.005 -31.624 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.591 -7.309 -33.597 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.076 -7.980 -31.310 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.940 -8.775 -32.611 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -0.521 -11.301 -31.559 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -2.044 -10.570 -31.042 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.689 -6.585 -34.382 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.644 -6.536 -35.485 1.00 0.00 C ATOM 1105 C ASP A 657 -4.066 -5.763 -36.667 1.00 0.00 C ATOM 1106 O ASP A 657 -4.071 -6.247 -37.799 1.00 0.00 O ATOM 1107 CB ASP A 657 -5.956 -5.888 -35.031 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.162 -6.768 -35.294 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.175 -7.920 -34.812 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.096 -6.304 -35.981 1.00 0.00 O ATOM 0 H ASP A 657 -3.984 -6.081 -33.546 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.846 -7.559 -35.802 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -5.898 -5.667 -33.965 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.085 -4.937 -35.548 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.567 -4.559 -36.397 1.00 0.00 N ATOM 1116 CA ILE A 658 -2.990 -3.717 -37.442 1.00 0.00 C ATOM 1117 C ILE A 658 -1.704 -4.318 -38.006 1.00 0.00 C ATOM 1118 O ILE A 658 -1.387 -4.134 -39.182 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.686 -2.297 -36.920 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.107 -1.425 -38.037 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.731 -2.358 -35.739 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.751 -0.059 -38.131 1.00 0.00 C ATOM 0 H ILE A 658 -3.551 -4.145 -35.465 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.736 -3.659 -38.235 1.00 0.00 H new ATOM 0 HB ILE A 658 -3.620 -1.846 -36.584 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.036 -1.303 -37.874 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.227 -1.941 -38.990 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.527 -1.348 -35.383 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.182 -2.941 -34.936 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -0.798 -2.828 -36.049 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.292 0.505 -38.943 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.818 -0.172 -38.325 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.608 0.476 -37.192 1.00 0.00 H new ATOM 1134 N LYS A 659 -0.967 -5.034 -37.166 1.00 0.00 N ATOM 1135 CA LYS A 659 0.282 -5.658 -37.590 1.00 0.00 C ATOM 1136 C LYS A 659 0.024 -6.757 -38.618 1.00 0.00 C ATOM 1137 O LYS A 659 0.724 -6.851 -39.627 1.00 0.00 O ATOM 1138 CB LYS A 659 1.017 -6.239 -36.383 1.00 0.00 C ATOM 1139 CG LYS A 659 2.478 -5.831 -36.307 1.00 0.00 C ATOM 1140 CD LYS A 659 2.673 -4.643 -35.380 1.00 0.00 C ATOM 1141 CE LYS A 659 4.076 -4.615 -34.799 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.998 -3.783 -35.618 1.00 0.00 N ATOM 0 H LYS A 659 -1.211 -5.197 -36.189 1.00 0.00 H new ATOM 0 HA LYS A 659 0.902 -4.891 -38.054 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.511 -5.920 -35.472 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.953 -7.327 -36.418 1.00 0.00 H new ATOM 0 HG2 LYS A 659 3.075 -6.672 -35.954 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.840 -5.580 -37.304 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.486 -3.719 -35.927 1.00 0.00 H new ATOM 0 HD3 LYS A 659 1.944 -4.688 -34.571 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.040 -4.224 -33.782 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.463 -5.632 -34.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.910 -4.273 -35.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.582 -3.627 -36.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.147 -2.867 -35.150 1.00 0.00 H new ATOM 1156 N LYS A 660 -0.983 -7.585 -38.355 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.337 -8.675 -39.260 1.00 0.00 C ATOM 1158 C LYS A 660 -1.689 -8.140 -40.646 1.00 0.00 C ATOM 1159 O LYS A 660 -1.279 -8.702 -41.661 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.510 -9.476 -38.692 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.083 -10.615 -37.781 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.950 -10.689 -36.535 1.00 0.00 C ATOM 1163 CE LYS A 660 -3.189 -12.128 -36.110 1.00 0.00 C ATOM 1164 NZ LYS A 660 -2.005 -12.704 -35.416 1.00 0.00 N ATOM 0 H LYS A 660 -1.569 -7.522 -37.522 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.472 -9.332 -39.355 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.164 -8.803 -38.137 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.096 -9.881 -39.517 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -2.144 -11.558 -38.324 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -1.041 -10.480 -37.492 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.470 -10.143 -35.723 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.906 -10.201 -36.726 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -4.055 -12.173 -35.449 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -3.425 -12.731 -36.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -2.207 -13.687 -35.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -1.185 -12.685 -36.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -1.795 -12.144 -34.566 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.447 -7.048 -40.678 1.00 0.00 N ATOM 1179 CA ALA A 661 -2.860 -6.437 -41.939 1.00 0.00 C ATOM 1180 C ALA A 661 -1.671 -5.827 -42.676 1.00 0.00 C ATOM 1181 O ALA A 661 -1.581 -5.908 -43.901 1.00 0.00 O ATOM 1182 CB ALA A 661 -3.924 -5.378 -41.685 1.00 0.00 C ATOM 0 H ALA A 661 -2.788 -6.567 -39.846 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.280 -7.219 -42.571 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.224 -4.929 -42.632 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -4.791 -5.839 -41.211 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.520 -4.606 -41.030 1.00 0.00 H new ATOM 1188 N LEU A 662 -0.764 -5.212 -41.920 1.00 0.00 N ATOM 1189 CA LEU A 662 0.426 -4.595 -42.500 1.00 0.00 C ATOM 1190 C LEU A 662 1.320 -5.653 -43.135 1.00 0.00 C ATOM 1191 O LEU A 662 2.012 -5.386 -44.118 1.00 0.00 O ATOM 1192 CB LEU A 662 1.217 -3.820 -41.433 1.00 0.00 C ATOM 1193 CG LEU A 662 2.261 -2.804 -41.939 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.758 -1.368 -41.847 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.563 -2.961 -41.170 1.00 0.00 C ATOM 0 H LEU A 662 -0.831 -5.128 -40.906 1.00 0.00 H new ATOM 0 HA LEU A 662 0.099 -3.896 -43.270 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.505 -3.289 -40.802 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.728 -4.543 -40.798 1.00 0.00 H new ATOM 0 HG LEU A 662 2.438 -3.016 -42.993 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.527 -0.689 -42.214 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.858 -1.258 -42.452 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.529 -1.129 -40.809 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.292 -2.238 -41.537 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.382 -2.788 -40.109 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.950 -3.970 -41.312 1.00 0.00 H new ATOM 1207 N GLN A 663 1.298 -6.854 -42.569 1.00 0.00 N ATOM 1208 CA GLN A 663 2.109 -7.955 -43.076 1.00 0.00 C ATOM 1209 C GLN A 663 1.403 -8.662 -44.230 1.00 0.00 C ATOM 1210 O GLN A 663 2.046 -9.283 -45.076 1.00 0.00 O ATOM 1211 CB GLN A 663 2.405 -8.951 -41.953 1.00 0.00 C ATOM 1212 CG GLN A 663 3.513 -8.503 -41.016 1.00 0.00 C ATOM 1213 CD GLN A 663 4.894 -8.802 -41.564 1.00 0.00 C ATOM 1214 OE1 GLN A 663 5.280 -8.090 -42.617 1.00 0.00 O flip ATOM 1215 NE2 GLN A 663 5.606 -9.666 -41.048 1.00 0.00 N flip ATOM 0 H GLN A 663 0.727 -7.091 -41.758 1.00 0.00 H new ATOM 0 HA GLN A 663 3.049 -7.546 -43.447 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.496 -9.114 -41.374 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.679 -9.910 -42.393 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.421 -7.432 -40.836 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.393 -8.999 -40.053 1.00 0.00 H new ATOM 0 HE21 GLN A 663 5.269 -10.189 -40.240 1.00 0.00 H new ATOM 0 HE22 GLN A 663 6.532 -9.858 -41.429 1.00 0.00 H new ATOM 1224 N SER A 664 0.077 -8.567 -44.255 1.00 0.00 N ATOM 1225 CA SER A 664 -0.717 -9.198 -45.305 1.00 0.00 C ATOM 1226 C SER A 664 -0.630 -8.405 -46.607 1.00 0.00 C ATOM 1227 O SER A 664 -0.390 -8.971 -47.674 1.00 0.00 O ATOM 1228 CB SER A 664 -2.179 -9.318 -44.865 1.00 0.00 C ATOM 1229 OG SER A 664 -2.941 -10.032 -45.821 1.00 0.00 O ATOM 0 H SER A 664 -0.471 -8.059 -43.560 1.00 0.00 H new ATOM 0 HA SER A 664 -0.313 -10.195 -45.481 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.232 -9.825 -43.901 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.603 -8.324 -44.726 1.00 0.00 H new ATOM 0 HG SER A 664 -3.870 -10.096 -45.517 1.00 0.00 H new ATOM 1460 N SER B 605 4.269 -3.391 43.613 1.00 0.00 N ATOM 1461 CA SER B 605 3.222 -2.903 42.721 1.00 0.00 C ATOM 1462 C SER B 605 3.711 -1.700 41.916 1.00 0.00 C ATOM 1463 O SER B 605 3.455 -1.599 40.716 1.00 0.00 O ATOM 1464 CB SER B 605 1.975 -2.528 43.529 1.00 0.00 C ATOM 1465 OG SER B 605 0.822 -2.482 42.706 1.00 0.00 O ATOM 0 HA SER B 605 2.966 -3.700 42.023 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.825 -3.254 44.328 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.125 -1.558 44.003 1.00 0.00 H new ATOM 0 HG SER B 605 0.832 -3.241 42.086 1.00 0.00 H new ATOM 1471 N GLN B 606 4.416 -0.791 42.586 1.00 0.00 N ATOM 1472 CA GLN B 606 4.942 0.405 41.937 1.00 0.00 C ATOM 1473 C GLN B 606 5.936 0.040 40.840 1.00 0.00 C ATOM 1474 O GLN B 606 6.020 0.716 39.814 1.00 0.00 O ATOM 1475 CB GLN B 606 5.616 1.315 42.965 1.00 0.00 C ATOM 1476 CG GLN B 606 4.785 2.529 43.345 1.00 0.00 C ATOM 1477 CD GLN B 606 4.742 3.572 42.246 1.00 0.00 C ATOM 1478 OE1 GLN B 606 3.974 3.297 41.198 1.00 0.00 O flip ATOM 1479 NE2 GLN B 606 5.390 4.616 42.337 1.00 0.00 N flip ATOM 0 H GLN B 606 4.636 -0.861 43.580 1.00 0.00 H new ATOM 0 HA GLN B 606 4.105 0.936 41.483 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.830 0.737 43.864 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.573 1.651 42.567 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.769 2.211 43.579 1.00 0.00 H new ATOM 0 HG3 GLN B 606 5.195 2.977 44.250 1.00 0.00 H new ATOM 0 HE21 GLN B 606 5.968 4.788 43.160 1.00 0.00 H new ATOM 0 HE22 GLN B 606 5.349 5.309 41.589 1.00 0.00 H new ATOM 1488 N ALA B 607 6.682 -1.038 41.063 1.00 0.00 N ATOM 1489 CA ALA B 607 7.671 -1.502 40.099 1.00 0.00 C ATOM 1490 C ALA B 607 6.997 -1.984 38.819 1.00 0.00 C ATOM 1491 O ALA B 607 7.490 -1.740 37.718 1.00 0.00 O ATOM 1492 CB ALA B 607 8.519 -2.613 40.702 1.00 0.00 C ATOM 0 H ALA B 607 6.619 -1.608 41.907 1.00 0.00 H new ATOM 0 HA ALA B 607 8.321 -0.664 39.847 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.253 -2.949 39.969 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.034 -2.238 41.586 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.878 -3.449 40.983 1.00 0.00 H new ATOM 1498 N ALA B 608 5.867 -2.667 38.970 1.00 0.00 N ATOM 1499 CA ALA B 608 5.130 -3.186 37.824 1.00 0.00 C ATOM 1500 C ALA B 608 4.602 -2.059 36.945 1.00 0.00 C ATOM 1501 O ALA B 608 4.603 -2.165 35.718 1.00 0.00 O ATOM 1502 CB ALA B 608 3.987 -4.071 38.293 1.00 0.00 C ATOM 0 H ALA B 608 5.442 -2.874 39.874 1.00 0.00 H new ATOM 0 HA ALA B 608 5.818 -3.781 37.224 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.444 -4.453 37.428 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.386 -4.906 38.869 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.310 -3.490 38.919 1.00 0.00 H new ATOM 1508 N VAL B 609 4.153 -0.979 37.581 1.00 0.00 N ATOM 1509 CA VAL B 609 3.610 0.171 36.863 1.00 0.00 C ATOM 1510 C VAL B 609 4.678 0.798 35.965 1.00 0.00 C ATOM 1511 O VAL B 609 4.406 1.113 34.806 1.00 0.00 O ATOM 1512 CB VAL B 609 3.042 1.236 37.829 1.00 0.00 C ATOM 1513 CG1 VAL B 609 2.368 2.359 37.055 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.067 0.604 38.813 1.00 0.00 C ATOM 0 H VAL B 609 4.155 -0.877 38.596 1.00 0.00 H new ATOM 0 HA VAL B 609 2.789 -0.193 36.245 1.00 0.00 H new ATOM 0 HB VAL B 609 3.872 1.660 38.394 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.975 3.098 37.754 1.00 0.00 H new ATOM 0 HG12 VAL B 609 3.095 2.834 36.396 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.550 1.951 36.460 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.679 1.371 39.484 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.241 0.149 38.266 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.582 -0.161 39.395 1.00 0.00 H new ATOM 1524 N GLU B 610 5.888 0.969 36.503 1.00 0.00 N ATOM 1525 CA GLU B 610 7.002 1.551 35.750 1.00 0.00 C ATOM 1526 C GLU B 610 7.321 0.742 34.494 1.00 0.00 C ATOM 1527 O GLU B 610 7.519 1.297 33.412 1.00 0.00 O ATOM 1528 CB GLU B 610 8.250 1.655 36.633 1.00 0.00 C ATOM 1529 CG GLU B 610 7.976 2.234 38.012 1.00 0.00 C ATOM 1530 CD GLU B 610 8.882 3.403 38.352 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.827 3.667 37.578 1.00 0.00 O ATOM 1532 OE2 GLU B 610 8.648 4.053 39.392 1.00 0.00 O ATOM 0 H GLU B 610 6.122 0.711 37.462 1.00 0.00 H new ATOM 0 HA GLU B 610 6.696 2.550 35.438 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.688 0.663 36.745 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.991 2.276 36.129 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.937 2.559 38.064 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.103 1.452 38.761 1.00 0.00 H new ATOM 1539 N GLU B 611 7.367 -0.578 34.646 1.00 0.00 N ATOM 1540 CA GLU B 611 7.648 -1.470 33.526 1.00 0.00 C ATOM 1541 C GLU B 611 6.595 -1.303 32.433 1.00 0.00 C ATOM 1542 O GLU B 611 6.924 -1.267 31.247 1.00 0.00 O ATOM 1543 CB GLU B 611 7.689 -2.925 33.998 1.00 0.00 C ATOM 1544 CG GLU B 611 8.617 -3.801 33.171 1.00 0.00 C ATOM 1545 CD GLU B 611 7.872 -4.854 32.375 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.631 -4.756 32.276 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.531 -5.778 31.852 1.00 0.00 O ATOM 0 H GLU B 611 7.213 -1.054 35.535 1.00 0.00 H new ATOM 0 HA GLU B 611 8.623 -1.208 33.115 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.008 -2.953 35.040 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.682 -3.340 33.962 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.190 -3.173 32.488 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.333 -4.290 33.832 1.00 0.00 H new ATOM 1554 N LEU B 612 5.333 -1.200 32.836 1.00 0.00 N ATOM 1555 CA LEU B 612 4.242 -1.041 31.880 1.00 0.00 C ATOM 1556 C LEU B 612 4.372 0.270 31.110 1.00 0.00 C ATOM 1557 O LEU B 612 4.075 0.333 29.916 1.00 0.00 O ATOM 1558 CB LEU B 612 2.888 -1.103 32.594 1.00 0.00 C ATOM 1559 CG LEU B 612 2.233 -2.485 32.638 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.228 -2.559 33.777 1.00 0.00 C ATOM 1561 CD2 LEU B 612 1.561 -2.800 31.311 1.00 0.00 C ATOM 0 H LEU B 612 5.041 -1.224 33.813 1.00 0.00 H new ATOM 0 HA LEU B 612 4.301 -1.863 31.166 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.019 -0.749 33.616 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.205 -0.411 32.102 1.00 0.00 H new ATOM 0 HG LEU B 612 3.009 -3.230 32.814 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.771 -3.548 33.795 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.737 -2.377 34.724 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.455 -1.805 33.630 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.101 -3.787 31.361 1.00 0.00 H new ATOM 0 HD22 LEU B 612 0.795 -2.052 31.105 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.305 -2.787 30.514 1.00 0.00 H new ATOM 1573 N ARG B 613 4.817 1.315 31.803 1.00 0.00 N ATOM 1574 CA ARG B 613 4.985 2.628 31.191 1.00 0.00 C ATOM 1575 C ARG B 613 6.054 2.591 30.100 1.00 0.00 C ATOM 1576 O ARG B 613 5.931 3.266 29.077 1.00 0.00 O ATOM 1577 CB ARG B 613 5.356 3.663 32.253 1.00 0.00 C ATOM 1578 CG ARG B 613 5.263 5.101 31.765 1.00 0.00 C ATOM 1579 CD ARG B 613 5.502 6.094 32.893 1.00 0.00 C ATOM 1580 NE ARG B 613 4.254 6.641 33.419 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.531 6.055 34.371 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.929 4.906 34.900 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.408 6.619 34.794 1.00 0.00 N ATOM 0 H ARG B 613 5.068 1.277 32.791 1.00 0.00 H new ATOM 0 HA ARG B 613 4.038 2.911 30.732 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.700 3.538 33.114 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.372 3.470 32.596 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.995 5.265 30.974 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.279 5.275 31.329 1.00 0.00 H new ATOM 0 HD2 ARG B 613 6.049 5.603 33.698 1.00 0.00 H new ATOM 0 HD3 ARG B 613 6.130 6.908 32.531 1.00 0.00 H new ATOM 0 HE ARG B 613 3.917 7.523 33.034 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.792 4.468 34.578 1.00 0.00 H new ATOM 0 HH12 ARG B 613 3.372 4.460 35.629 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.097 7.503 34.390 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.855 6.169 35.523 1.00 0.00 H new ATOM 1597 N THR B 614 7.098 1.800 30.330 1.00 0.00 N ATOM 1598 CA THR B 614 8.194 1.664 29.374 1.00 0.00 C ATOM 1599 C THR B 614 7.737 0.970 28.085 1.00 0.00 C ATOM 1600 O THR B 614 8.115 1.388 26.991 1.00 0.00 O ATOM 1601 CB THR B 614 9.389 0.902 29.989 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.396 1.065 31.413 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.705 1.407 29.413 1.00 0.00 C ATOM 0 H THR B 614 7.209 1.240 31.175 1.00 0.00 H new ATOM 0 HA THR B 614 8.519 2.674 29.123 1.00 0.00 H new ATOM 0 HB THR B 614 9.281 -0.155 29.745 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.156 0.577 31.794 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.533 0.857 29.860 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.711 1.257 28.333 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.815 2.469 29.633 1.00 0.00 H new ATOM 1611 N GLN B 615 6.923 -0.082 28.222 1.00 0.00 N ATOM 1612 CA GLN B 615 6.424 -0.841 27.073 1.00 0.00 C ATOM 1613 C GLN B 615 5.455 -0.002 26.237 1.00 0.00 C ATOM 1614 O GLN B 615 5.425 -0.104 25.011 1.00 0.00 O ATOM 1615 CB GLN B 615 5.741 -2.135 27.530 1.00 0.00 C ATOM 1616 CG GLN B 615 5.883 -3.281 26.538 1.00 0.00 C ATOM 1617 CD GLN B 615 5.397 -4.605 27.098 1.00 0.00 C ATOM 1618 OE1 GLN B 615 5.721 -4.969 28.230 1.00 0.00 O ATOM 1619 NE2 GLN B 615 4.620 -5.335 26.306 1.00 0.00 N ATOM 0 H GLN B 615 6.595 -0.428 29.124 1.00 0.00 H new ATOM 0 HA GLN B 615 7.281 -1.099 26.450 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.163 -2.440 28.488 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.682 -1.938 27.696 1.00 0.00 H new ATOM 0 HG2 GLN B 615 5.321 -3.045 25.634 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.929 -3.376 26.247 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.377 -4.995 25.376 1.00 0.00 H new ATOM 0 HE22 GLN B 615 4.266 -6.236 26.628 1.00 0.00 H new ATOM 1628 N VAL B 616 4.659 0.823 26.912 1.00 0.00 N ATOM 1629 CA VAL B 616 3.689 1.677 26.230 1.00 0.00 C ATOM 1630 C VAL B 616 4.386 2.756 25.404 1.00 0.00 C ATOM 1631 O VAL B 616 4.046 2.979 24.241 1.00 0.00 O ATOM 1632 CB VAL B 616 2.724 2.339 27.238 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.815 3.342 26.543 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.904 1.289 27.975 1.00 0.00 C ATOM 0 H VAL B 616 4.666 0.919 27.927 1.00 0.00 H new ATOM 0 HA VAL B 616 3.114 1.038 25.559 1.00 0.00 H new ATOM 0 HB VAL B 616 3.324 2.878 27.972 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.145 3.794 27.275 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.420 4.119 26.076 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.227 2.832 25.779 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.232 1.780 28.679 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.320 0.714 27.257 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.572 0.620 28.518 1.00 0.00 H new ATOM 1644 N ARG B 617 5.363 3.426 26.013 1.00 0.00 N ATOM 1645 CA ARG B 617 6.104 4.485 25.334 1.00 0.00 C ATOM 1646 C ARG B 617 6.795 3.962 24.076 1.00 0.00 C ATOM 1647 O ARG B 617 6.742 4.592 23.019 1.00 0.00 O ATOM 1648 CB ARG B 617 7.144 5.102 26.277 1.00 0.00 C ATOM 1649 CG ARG B 617 6.896 6.568 26.598 1.00 0.00 C ATOM 1650 CD ARG B 617 6.398 6.751 28.022 1.00 0.00 C ATOM 1651 NE ARG B 617 5.319 7.732 28.103 1.00 0.00 N ATOM 1652 CZ ARG B 617 5.043 8.441 29.196 1.00 0.00 C ATOM 1653 NH1 ARG B 617 5.767 8.279 30.296 1.00 0.00 N ATOM 1654 NH2 ARG B 617 4.045 9.314 29.188 1.00 0.00 N ATOM 0 H ARG B 617 5.659 3.254 26.974 1.00 0.00 H new ATOM 0 HA ARG B 617 5.387 5.251 25.039 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.158 4.534 27.207 1.00 0.00 H new ATOM 0 HB3 ARG B 617 8.132 5.001 25.828 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.818 7.133 26.459 1.00 0.00 H new ATOM 0 HG3 ARG B 617 6.164 6.975 25.901 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.048 5.794 28.409 1.00 0.00 H new ATOM 0 HD3 ARG B 617 7.225 7.068 28.657 1.00 0.00 H new ATOM 0 HE ARG B 617 4.744 7.883 27.274 1.00 0.00 H new ATOM 0 HH11 ARG B 617 6.537 7.610 30.306 1.00 0.00 H new ATOM 0 HH12 ARG B 617 5.554 8.823 31.132 1.00 0.00 H new ATOM 0 HH21 ARG B 617 3.487 9.443 28.344 1.00 0.00 H new ATOM 0 HH22 ARG B 617 3.835 9.856 30.026 1.00 0.00 H new ATOM 1668 N GLU B 618 7.437 2.802 24.199 1.00 0.00 N ATOM 1669 CA GLU B 618 8.134 2.183 23.073 1.00 0.00 C ATOM 1670 C GLU B 618 7.151 1.771 21.981 1.00 0.00 C ATOM 1671 O GLU B 618 7.411 1.962 20.794 1.00 0.00 O ATOM 1672 CB GLU B 618 8.930 0.963 23.543 1.00 0.00 C ATOM 1673 CG GLU B 618 10.397 1.001 23.141 1.00 0.00 C ATOM 1674 CD GLU B 618 10.607 0.748 21.660 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.421 -0.408 21.223 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.958 1.703 20.937 1.00 0.00 O ATOM 0 H GLU B 618 7.489 2.271 25.068 1.00 0.00 H new ATOM 0 HA GLU B 618 8.822 2.920 22.659 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.861 0.891 24.628 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.473 0.062 23.134 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.816 1.973 23.402 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.946 0.254 23.714 1.00 0.00 H new ATOM 1683 N LEU B 619 6.019 1.206 22.393 1.00 0.00 N ATOM 1684 CA LEU B 619 4.995 0.762 21.450 1.00 0.00 C ATOM 1685 C LEU B 619 4.467 1.934 20.626 1.00 0.00 C ATOM 1686 O LEU B 619 4.242 1.807 19.422 1.00 0.00 O ATOM 1687 CB LEU B 619 3.837 0.091 22.197 1.00 0.00 C ATOM 1688 CG LEU B 619 3.734 -1.425 22.013 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.447 -1.948 22.632 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.805 -1.790 20.538 1.00 0.00 C ATOM 0 H LEU B 619 5.787 1.045 23.373 1.00 0.00 H new ATOM 0 HA LEU B 619 5.452 0.039 20.774 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.939 0.306 23.261 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.902 0.545 21.868 1.00 0.00 H new ATOM 0 HG LEU B 619 4.577 -1.893 22.522 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.389 -3.027 22.493 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.436 -1.718 23.698 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.592 -1.473 22.150 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.730 -2.872 20.427 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.983 -1.313 20.005 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.753 -1.447 20.124 1.00 0.00 H new ATOM 1702 N ARG B 620 4.268 3.074 21.285 1.00 0.00 N ATOM 1703 CA ARG B 620 3.768 4.273 20.619 1.00 0.00 C ATOM 1704 C ARG B 620 4.694 4.690 19.478 1.00 0.00 C ATOM 1705 O ARG B 620 4.236 5.023 18.385 1.00 0.00 O ATOM 1706 CB ARG B 620 3.638 5.425 21.620 1.00 0.00 C ATOM 1707 CG ARG B 620 2.376 6.257 21.444 1.00 0.00 C ATOM 1708 CD ARG B 620 2.160 7.201 22.619 1.00 0.00 C ATOM 1709 NE ARG B 620 0.883 6.962 23.287 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.259 7.539 22.927 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.282 8.404 21.921 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.380 7.253 23.575 1.00 0.00 N ATOM 0 H ARG B 620 4.446 3.192 22.282 1.00 0.00 H new ATOM 0 HA ARG B 620 2.786 4.041 20.207 1.00 0.00 H new ATOM 0 HB2 ARG B 620 3.655 5.018 22.631 1.00 0.00 H new ATOM 0 HB3 ARG B 620 4.507 6.076 21.524 1.00 0.00 H new ATOM 0 HG2 ARG B 620 2.445 6.833 20.521 1.00 0.00 H new ATOM 0 HG3 ARG B 620 1.515 5.596 21.344 1.00 0.00 H new ATOM 0 HD2 ARG B 620 2.972 7.079 23.336 1.00 0.00 H new ATOM 0 HD3 ARG B 620 2.197 8.232 22.267 1.00 0.00 H new ATOM 0 HE ARG B 620 0.867 6.315 24.075 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.578 8.628 21.421 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.160 8.845 21.647 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -1.366 6.590 24.350 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.256 7.696 23.298 1.00 0.00 H new ATOM 1726 N SER B 621 5.998 4.668 19.744 1.00 0.00 N ATOM 1727 CA SER B 621 6.996 5.033 18.742 1.00 0.00 C ATOM 1728 C SER B 621 7.017 4.010 17.609 1.00 0.00 C ATOM 1729 O SER B 621 7.273 4.355 16.455 1.00 0.00 O ATOM 1730 CB SER B 621 8.384 5.137 19.379 1.00 0.00 C ATOM 1731 OG SER B 621 9.250 4.133 18.878 1.00 0.00 O ATOM 0 H SER B 621 6.389 4.401 20.647 1.00 0.00 H new ATOM 0 HA SER B 621 6.725 6.006 18.331 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.807 6.121 19.178 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.299 5.042 20.462 1.00 0.00 H new ATOM 0 HG SER B 621 10.131 4.221 19.298 1.00 0.00 H new ATOM 1737 N ILE B 622 6.749 2.753 17.947 1.00 0.00 N ATOM 1738 CA ILE B 622 6.743 1.678 16.960 1.00 0.00 C ATOM 1739 C ILE B 622 5.551 1.787 16.016 1.00 0.00 C ATOM 1740 O ILE B 622 5.655 1.491 14.825 1.00 0.00 O ATOM 1741 CB ILE B 622 6.720 0.294 17.637 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.973 0.101 18.492 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.608 -0.804 16.591 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.877 -1.067 19.448 1.00 0.00 C ATOM 0 H ILE B 622 6.533 2.453 18.898 1.00 0.00 H new ATOM 0 HA ILE B 622 7.663 1.782 16.384 1.00 0.00 H new ATOM 0 HB ILE B 622 5.848 0.237 18.288 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.831 -0.046 17.837 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.159 1.012 19.061 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.593 -1.776 17.084 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.688 -0.672 16.022 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.463 -0.753 15.917 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.800 -1.144 20.022 1.00 0.00 H new ATOM 0 HD12 ILE B 622 7.039 -0.913 20.128 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.722 -1.987 18.884 1.00 0.00 H new ATOM 1756 N ILE B 623 4.418 2.218 16.564 1.00 0.00 N ATOM 1757 CA ILE B 623 3.193 2.375 15.790 1.00 0.00 C ATOM 1758 C ILE B 623 3.318 3.564 14.836 1.00 0.00 C ATOM 1759 O ILE B 623 2.954 3.475 13.664 1.00 0.00 O ATOM 1760 CB ILE B 623 1.967 2.562 16.720 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.625 1.263 17.465 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.765 3.057 15.928 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.326 1.472 18.934 1.00 0.00 C ATOM 0 H ILE B 623 4.324 2.466 17.549 1.00 0.00 H new ATOM 0 HA ILE B 623 3.042 1.467 15.207 1.00 0.00 H new ATOM 0 HB ILE B 623 2.227 3.314 17.465 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.762 0.797 16.989 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.458 0.567 17.367 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.086 3.182 16.598 1.00 0.00 H new ATOM 0 HG22 ILE B 623 1.004 4.013 15.463 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.514 2.330 15.155 1.00 0.00 H new ATOM 0 HD11 ILE B 623 1.093 0.514 19.398 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.196 1.910 19.424 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.474 2.143 19.040 1.00 0.00 H new ATOM 1775 N GLU B 624 3.833 4.681 15.350 1.00 0.00 N ATOM 1776 CA GLU B 624 3.991 5.887 14.544 1.00 0.00 C ATOM 1777 C GLU B 624 4.996 5.670 13.414 1.00 0.00 C ATOM 1778 O GLU B 624 4.777 6.101 12.282 1.00 0.00 O ATOM 1779 CB GLU B 624 4.445 7.052 15.427 1.00 0.00 C ATOM 1780 CG GLU B 624 3.375 8.112 15.630 1.00 0.00 C ATOM 1781 CD GLU B 624 2.697 8.002 16.982 1.00 0.00 C ATOM 1782 OE1 GLU B 624 2.281 6.882 17.348 1.00 0.00 O ATOM 1783 OE2 GLU B 624 2.583 9.034 17.676 1.00 0.00 O ATOM 0 H GLU B 624 4.146 4.774 16.316 1.00 0.00 H new ATOM 0 HA GLU B 624 3.025 6.124 14.099 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.749 6.664 16.399 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.324 7.516 14.979 1.00 0.00 H new ATOM 0 HG2 GLU B 624 3.824 9.100 15.532 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.626 8.023 14.843 1.00 0.00 H new ATOM 1790 N THR B 625 6.098 4.997 13.735 1.00 0.00 N ATOM 1791 CA THR B 625 7.140 4.714 12.754 1.00 0.00 C ATOM 1792 C THR B 625 6.640 3.739 11.692 1.00 0.00 C ATOM 1793 O THR B 625 6.926 3.900 10.504 1.00 0.00 O ATOM 1794 CB THR B 625 8.398 4.127 13.423 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.066 2.920 14.122 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.006 5.128 14.395 1.00 0.00 C ATOM 0 H THR B 625 6.292 4.637 14.669 1.00 0.00 H new ATOM 0 HA THR B 625 7.399 5.662 12.283 1.00 0.00 H new ATOM 0 HB THR B 625 9.128 3.906 12.644 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.597 3.142 14.953 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.893 4.694 14.857 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.283 6.035 13.857 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.278 5.373 15.168 1.00 0.00 H new ATOM 1804 N MET B 626 5.891 2.730 12.126 1.00 0.00 N ATOM 1805 CA MET B 626 5.353 1.723 11.217 1.00 0.00 C ATOM 1806 C MET B 626 4.397 2.356 10.207 1.00 0.00 C ATOM 1807 O MET B 626 4.437 2.039 9.018 1.00 0.00 O ATOM 1808 CB MET B 626 4.628 0.633 12.008 1.00 0.00 C ATOM 1809 CG MET B 626 5.566 -0.385 12.636 1.00 0.00 C ATOM 1810 SD MET B 626 4.780 -1.341 13.947 1.00 0.00 S ATOM 1811 CE MET B 626 5.135 -3.011 13.404 1.00 0.00 C ATOM 0 H MET B 626 5.642 2.588 13.105 1.00 0.00 H new ATOM 0 HA MET B 626 6.185 1.277 10.672 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.033 1.100 12.793 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.933 0.116 11.346 1.00 0.00 H new ATOM 0 HG2 MET B 626 5.928 -1.064 11.864 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.437 0.131 13.040 1.00 0.00 H new ATOM 0 HE1 MET B 626 4.214 -3.594 13.394 1.00 0.00 H new ATOM 0 HE2 MET B 626 5.559 -2.985 12.400 1.00 0.00 H new ATOM 0 HE3 MET B 626 5.849 -3.472 14.087 1.00 0.00 H new ATOM 1821 N LYS B 627 3.538 3.251 10.690 1.00 0.00 N ATOM 1822 CA LYS B 627 2.570 3.927 9.830 1.00 0.00 C ATOM 1823 C LYS B 627 3.274 4.788 8.784 1.00 0.00 C ATOM 1824 O LYS B 627 2.862 4.834 7.625 1.00 0.00 O ATOM 1825 CB LYS B 627 1.630 4.790 10.670 1.00 0.00 C ATOM 1826 CG LYS B 627 0.191 4.769 10.185 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.074 5.886 9.188 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.562 6.148 9.026 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.230 5.077 8.237 1.00 0.00 N ATOM 0 H LYS B 627 3.493 3.525 11.672 1.00 0.00 H new ATOM 0 HA LYS B 627 1.988 3.165 9.311 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.661 4.447 11.704 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.992 5.818 10.665 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.024 3.806 9.721 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.483 4.871 11.036 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.423 6.797 9.521 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.357 5.623 8.222 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.028 6.219 10.009 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.710 7.109 8.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.097 5.454 7.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.587 4.744 7.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.473 4.284 8.864 1.00 0.00 H new ATOM 1843 N ASP B 628 4.339 5.464 9.203 1.00 0.00 N ATOM 1844 CA ASP B 628 5.102 6.327 8.306 1.00 0.00 C ATOM 1845 C ASP B 628 5.746 5.519 7.183 1.00 0.00 C ATOM 1846 O ASP B 628 5.637 5.874 6.009 1.00 0.00 O ATOM 1847 CB ASP B 628 6.180 7.083 9.087 1.00 0.00 C ATOM 1848 CG ASP B 628 5.837 8.549 9.291 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.709 8.841 9.742 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.696 9.405 8.997 1.00 0.00 O ATOM 0 H ASP B 628 4.694 5.431 10.159 1.00 0.00 H new ATOM 0 HA ASP B 628 4.412 7.044 7.861 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.319 6.608 10.058 1.00 0.00 H new ATOM 0 HB3 ASP B 628 7.129 7.007 8.556 1.00 0.00 H new ATOM 1855 N GLN B 629 6.417 4.429 7.552 1.00 0.00 N ATOM 1856 CA GLN B 629 7.075 3.566 6.577 1.00 0.00 C ATOM 1857 C GLN B 629 6.058 2.976 5.604 1.00 0.00 C ATOM 1858 O GLN B 629 6.325 2.859 4.407 1.00 0.00 O ATOM 1859 CB GLN B 629 7.832 2.443 7.287 1.00 0.00 C ATOM 1860 CG GLN B 629 9.120 2.040 6.586 1.00 0.00 C ATOM 1861 CD GLN B 629 10.352 2.344 7.417 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.757 1.547 8.264 1.00 0.00 O ATOM 1863 NE2 GLN B 629 10.956 3.503 7.179 1.00 0.00 N ATOM 0 H GLN B 629 6.518 4.124 8.520 1.00 0.00 H new ATOM 0 HA GLN B 629 7.785 4.170 6.012 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.065 2.759 8.304 1.00 0.00 H new ATOM 0 HB3 GLN B 629 7.183 1.571 7.365 1.00 0.00 H new ATOM 0 HG2 GLN B 629 9.090 0.974 6.363 1.00 0.00 H new ATOM 0 HG3 GLN B 629 9.190 2.564 5.633 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.587 4.134 6.468 1.00 0.00 H new ATOM 0 HE22 GLN B 629 11.789 3.762 7.707 1.00 0.00 H new ATOM 1872 N GLN B 630 4.893 2.603 6.125 1.00 0.00 N ATOM 1873 CA GLN B 630 3.836 2.018 5.305 1.00 0.00 C ATOM 1874 C GLN B 630 3.255 3.051 4.344 1.00 0.00 C ATOM 1875 O GLN B 630 3.027 2.762 3.170 1.00 0.00 O ATOM 1876 CB GLN B 630 2.726 1.454 6.194 1.00 0.00 C ATOM 1877 CG GLN B 630 2.300 0.044 5.818 1.00 0.00 C ATOM 1878 CD GLN B 630 2.346 -0.913 6.994 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.887 -2.103 6.766 1.00 0.00 O flip ATOM 1880 NE2 GLN B 630 1.901 -0.586 8.095 1.00 0.00 N flip ATOM 0 H GLN B 630 4.656 2.695 7.113 1.00 0.00 H new ATOM 0 HA GLN B 630 4.272 1.209 4.720 1.00 0.00 H new ATOM 0 HB2 GLN B 630 3.065 1.458 7.230 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.859 2.113 6.140 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.288 0.070 5.415 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.949 -0.329 5.026 1.00 0.00 H new ATOM 0 HE21 GLN B 630 1.493 0.340 8.226 1.00 0.00 H new ATOM 0 HE22 GLN B 630 1.940 -1.241 8.876 1.00 0.00 H new ATOM 1889 N LYS B 631 3.020 4.257 4.853 1.00 0.00 N ATOM 1890 CA LYS B 631 2.467 5.332 4.039 1.00 0.00 C ATOM 1891 C LYS B 631 3.417 5.697 2.901 1.00 0.00 C ATOM 1892 O LYS B 631 2.984 6.007 1.792 1.00 0.00 O ATOM 1893 CB LYS B 631 2.183 6.563 4.905 1.00 0.00 C ATOM 1894 CG LYS B 631 0.764 6.618 5.453 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.272 6.585 4.339 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.326 5.521 4.593 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.347 5.975 5.577 1.00 0.00 N ATOM 0 H LYS B 631 3.204 4.513 5.823 1.00 0.00 H new ATOM 0 HA LYS B 631 1.531 4.982 3.605 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.885 6.578 5.739 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.369 7.461 4.315 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.601 5.776 6.126 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.636 7.526 6.042 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.751 7.561 4.256 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.222 6.390 3.387 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.816 5.264 3.654 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.845 4.614 4.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.834 5.148 5.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.881 6.506 6.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -3.039 6.588 5.101 1.00 0.00 H new ATOM 1911 N ARG B 632 4.713 5.660 3.193 1.00 0.00 N ATOM 1912 CA ARG B 632 5.734 5.978 2.200 1.00 0.00 C ATOM 1913 C ARG B 632 5.700 4.954 1.071 1.00 0.00 C ATOM 1914 O ARG B 632 5.802 5.311 -0.103 1.00 0.00 O ATOM 1915 CB ARG B 632 7.130 6.016 2.841 1.00 0.00 C ATOM 1916 CG ARG B 632 7.889 7.319 2.615 1.00 0.00 C ATOM 1917 CD ARG B 632 7.698 8.284 3.775 1.00 0.00 C ATOM 1918 NE ARG B 632 6.344 8.834 3.812 1.00 0.00 N ATOM 1919 CZ ARG B 632 5.823 9.444 4.873 1.00 0.00 C ATOM 1920 NH1 ARG B 632 6.537 9.580 5.984 1.00 0.00 N ATOM 1921 NH2 ARG B 632 4.585 9.921 4.823 1.00 0.00 N ATOM 0 H ARG B 632 5.082 5.412 4.111 1.00 0.00 H new ATOM 0 HA ARG B 632 5.521 6.966 1.792 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.029 5.849 3.913 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.722 5.191 2.444 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.950 7.106 2.489 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.546 7.786 1.692 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.906 7.769 4.713 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.418 9.098 3.692 1.00 0.00 H new ATOM 0 HE ARG B 632 5.766 8.745 2.976 1.00 0.00 H new ATOM 0 HH11 ARG B 632 7.489 9.216 6.026 1.00 0.00 H new ATOM 0 HH12 ARG B 632 6.134 10.048 6.795 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.033 9.820 3.971 1.00 0.00 H new ATOM 0 HH22 ARG B 632 4.185 10.389 5.637 1.00 0.00 H new ATOM 1935 N GLU B 633 5.558 3.679 1.427 1.00 0.00 N ATOM 1936 CA GLU B 633 5.534 2.609 0.431 1.00 0.00 C ATOM 1937 C GLU B 633 4.321 2.718 -0.491 1.00 0.00 C ATOM 1938 O GLU B 633 4.429 2.542 -1.704 1.00 0.00 O ATOM 1939 CB GLU B 633 5.537 1.242 1.122 1.00 0.00 C ATOM 1940 CG GLU B 633 6.808 0.946 1.904 1.00 0.00 C ATOM 1941 CD GLU B 633 7.473 -0.346 1.471 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.749 -1.339 1.243 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.717 -0.366 1.359 1.00 0.00 O ATOM 0 H GLU B 633 5.458 3.362 2.391 1.00 0.00 H new ATOM 0 HA GLU B 633 6.431 2.712 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.685 1.187 1.799 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.397 0.466 0.370 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.509 1.771 1.777 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.571 0.890 2.967 1.00 0.00 H new ATOM 1950 N ILE B 634 3.168 3.008 0.105 1.00 0.00 N ATOM 1951 CA ILE B 634 1.922 3.162 -0.641 1.00 0.00 C ATOM 1952 C ILE B 634 2.001 4.391 -1.547 1.00 0.00 C ATOM 1953 O ILE B 634 1.599 4.345 -2.710 1.00 0.00 O ATOM 1954 CB ILE B 634 0.705 3.292 0.305 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.563 2.038 1.177 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.574 3.548 -0.485 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.286 2.240 2.419 1.00 0.00 C ATOM 0 H ILE B 634 3.070 3.142 1.111 1.00 0.00 H new ATOM 0 HA ILE B 634 1.787 2.266 -1.247 1.00 0.00 H new ATOM 0 HB ILE B 634 0.874 4.147 0.959 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.127 1.239 0.578 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.556 1.704 1.479 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.415 3.636 0.203 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.472 4.473 -1.053 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.750 2.719 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.337 1.307 2.981 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.160 3.015 3.042 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.292 2.543 2.127 1.00 0.00 H new ATOM 1969 N LYS B 635 2.515 5.490 -1.000 1.00 0.00 N ATOM 1970 CA LYS B 635 2.639 6.737 -1.749 1.00 0.00 C ATOM 1971 C LYS B 635 3.457 6.544 -3.021 1.00 0.00 C ATOM 1972 O LYS B 635 3.063 6.990 -4.100 1.00 0.00 O ATOM 1973 CB LYS B 635 3.282 7.816 -0.876 1.00 0.00 C ATOM 1974 CG LYS B 635 2.308 8.494 0.072 1.00 0.00 C ATOM 1975 CD LYS B 635 1.241 9.271 -0.685 1.00 0.00 C ATOM 1976 CE LYS B 635 -0.118 9.150 -0.017 1.00 0.00 C ATOM 1977 NZ LYS B 635 -1.139 10.016 -0.671 1.00 0.00 N ATOM 0 H LYS B 635 2.853 5.542 -0.039 1.00 0.00 H new ATOM 0 HA LYS B 635 1.636 7.054 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.089 7.368 -0.295 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.734 8.571 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.833 7.744 0.705 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.852 9.170 0.732 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.527 10.321 -0.742 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.178 8.901 -1.709 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.448 8.112 -0.051 1.00 0.00 H new ATOM 0 HE3 LYS B 635 -0.031 9.423 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -2.052 9.904 -0.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.837 11.010 -0.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -1.241 9.739 -1.668 1.00 0.00 H new ATOM 1991 N GLN B 636 4.597 5.872 -2.887 1.00 0.00 N ATOM 1992 CA GLN B 636 5.472 5.612 -4.023 1.00 0.00 C ATOM 1993 C GLN B 636 4.751 4.801 -5.095 1.00 0.00 C ATOM 1994 O GLN B 636 4.869 5.086 -6.287 1.00 0.00 O ATOM 1995 CB GLN B 636 6.729 4.862 -3.569 1.00 0.00 C ATOM 1996 CG GLN B 636 7.849 5.770 -3.077 1.00 0.00 C ATOM 1997 CD GLN B 636 9.207 5.095 -3.124 1.00 0.00 C ATOM 1998 OE1 GLN B 636 9.719 4.783 -4.199 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.797 4.864 -1.956 1.00 0.00 N ATOM 0 H GLN B 636 4.936 5.498 -2.001 1.00 0.00 H new ATOM 0 HA GLN B 636 5.760 6.573 -4.448 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.459 4.171 -2.771 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.101 4.261 -4.399 1.00 0.00 H new ATOM 0 HG2 GLN B 636 7.874 6.673 -3.687 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.637 6.082 -2.054 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.336 5.139 -1.089 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.711 4.411 -1.927 1.00 0.00 H new ATOM 2008 N LEU B 637 4.003 3.789 -4.663 1.00 0.00 N ATOM 2009 CA LEU B 637 3.253 2.940 -5.586 1.00 0.00 C ATOM 2010 C LEU B 637 2.266 3.770 -6.405 1.00 0.00 C ATOM 2011 O LEU B 637 2.095 3.543 -7.604 1.00 0.00 O ATOM 2012 CB LEU B 637 2.507 1.845 -4.817 1.00 0.00 C ATOM 2013 CG LEU B 637 3.098 0.438 -4.939 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.606 -0.442 -3.800 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.739 -0.179 -6.282 1.00 0.00 C ATOM 0 H LEU B 637 3.900 3.537 -3.680 1.00 0.00 H new ATOM 0 HA LEU B 637 3.962 2.472 -6.269 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.480 2.119 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.475 1.819 -5.166 1.00 0.00 H new ATOM 0 HG LEU B 637 4.184 0.513 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU B 637 3.034 -1.439 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.912 -0.009 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.519 -0.509 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.168 -1.179 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.655 -0.242 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.136 0.441 -7.085 1.00 0.00 H new ATOM 2027 N LEU B 638 1.623 4.735 -5.752 1.00 0.00 N ATOM 2028 CA LEU B 638 0.648 5.597 -6.418 1.00 0.00 C ATOM 2029 C LEU B 638 1.305 6.416 -7.525 1.00 0.00 C ATOM 2030 O LEU B 638 0.783 6.511 -8.636 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.017 6.530 -5.404 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.151 5.904 -4.592 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.886 6.059 -3.104 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.487 6.531 -4.967 1.00 0.00 C ATOM 0 H LEU B 638 1.759 4.940 -4.762 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.112 4.958 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.745 6.894 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.407 7.398 -5.934 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.196 4.840 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.703 5.608 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.050 5.562 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.815 7.118 -2.855 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.282 6.073 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.456 7.601 -4.764 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.680 6.368 -6.027 1.00 0.00 H new ATOM 2046 N SER B 639 2.450 7.013 -7.211 1.00 0.00 N ATOM 2047 CA SER B 639 3.182 7.823 -8.180 1.00 0.00 C ATOM 2048 C SER B 639 3.642 6.974 -9.357 1.00 0.00 C ATOM 2049 O SER B 639 3.738 7.459 -10.484 1.00 0.00 O ATOM 2050 CB SER B 639 4.387 8.487 -7.514 1.00 0.00 C ATOM 2051 OG SER B 639 4.835 7.733 -6.399 1.00 0.00 O ATOM 0 H SER B 639 2.892 6.952 -6.294 1.00 0.00 H new ATOM 0 HA SER B 639 2.510 8.596 -8.552 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.196 8.588 -8.237 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.120 9.494 -7.192 1.00 0.00 H new ATOM 0 HG SER B 639 4.871 6.784 -6.639 1.00 0.00 H new ATOM 2057 N GLU B 640 3.927 5.701 -9.090 1.00 0.00 N ATOM 2058 CA GLU B 640 4.376 4.787 -10.132 1.00 0.00 C ATOM 2059 C GLU B 640 3.245 4.479 -11.107 1.00 0.00 C ATOM 2060 O GLU B 640 3.428 4.525 -12.324 1.00 0.00 O ATOM 2061 CB GLU B 640 4.905 3.490 -9.517 1.00 0.00 C ATOM 2062 CG GLU B 640 5.810 2.704 -10.453 1.00 0.00 C ATOM 2063 CD GLU B 640 7.251 3.168 -10.397 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.502 4.360 -10.668 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.129 2.339 -10.080 1.00 0.00 O ATOM 0 H GLU B 640 3.855 5.282 -8.163 1.00 0.00 H new ATOM 0 HA GLU B 640 5.184 5.272 -10.680 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.454 3.726 -8.606 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.062 2.863 -9.227 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.763 1.646 -10.195 1.00 0.00 H new ATOM 0 HG3 GLU B 640 5.441 2.800 -11.474 1.00 0.00 H new ATOM 2072 N LEU B 641 2.078 4.154 -10.562 1.00 0.00 N ATOM 2073 CA LEU B 641 0.913 3.846 -11.380 1.00 0.00 C ATOM 2074 C LEU B 641 0.540 5.059 -12.226 1.00 0.00 C ATOM 2075 O LEU B 641 0.096 4.922 -13.367 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.254 3.394 -10.484 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.960 2.087 -10.876 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.417 1.336 -9.634 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -2.146 2.380 -11.783 1.00 0.00 C ATOM 0 H LEU B 641 1.915 4.097 -9.557 1.00 0.00 H new ATOM 0 HA LEU B 641 1.147 3.025 -12.058 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.121 3.286 -9.466 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.998 4.190 -10.467 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.252 1.460 -11.418 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.915 0.413 -9.930 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.553 1.099 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.111 1.957 -9.068 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.637 1.445 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.853 3.024 -11.260 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.798 2.881 -12.686 1.00 0.00 H new ATOM 2091 N ASP B 642 0.710 6.247 -11.654 1.00 0.00 N ATOM 2092 CA ASP B 642 0.378 7.480 -12.353 1.00 0.00 C ATOM 2093 C ASP B 642 1.262 7.684 -13.580 1.00 0.00 C ATOM 2094 O ASP B 642 0.783 8.060 -14.649 1.00 0.00 O ATOM 2095 CB ASP B 642 0.523 8.673 -11.405 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.739 8.942 -10.604 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.139 8.066 -9.806 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -1.328 10.029 -10.774 1.00 0.00 O ATOM 0 H ASP B 642 1.075 6.380 -10.711 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.655 7.404 -12.691 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.351 8.489 -10.720 1.00 0.00 H new ATOM 0 HB3 ASP B 642 0.778 9.562 -11.982 1.00 0.00 H new ATOM 2103 N GLU B 643 2.557 7.433 -13.411 1.00 0.00 N ATOM 2104 CA GLU B 643 3.518 7.569 -14.500 1.00 0.00 C ATOM 2105 C GLU B 643 3.214 6.560 -15.601 1.00 0.00 C ATOM 2106 O GLU B 643 3.245 6.894 -16.785 1.00 0.00 O ATOM 2107 CB GLU B 643 4.949 7.368 -13.990 1.00 0.00 C ATOM 2108 CG GLU B 643 5.996 8.150 -14.766 1.00 0.00 C ATOM 2109 CD GLU B 643 7.399 7.929 -14.232 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.535 7.285 -13.171 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.360 8.400 -14.875 1.00 0.00 O ATOM 0 H GLU B 643 2.966 7.133 -12.526 1.00 0.00 H new ATOM 0 HA GLU B 643 3.432 8.577 -14.906 1.00 0.00 H new ATOM 0 HB2 GLU B 643 4.995 7.661 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.195 6.307 -14.036 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.960 7.857 -15.815 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.757 9.213 -14.723 1.00 0.00 H new ATOM 2118 N GLU B 644 2.923 5.326 -15.205 1.00 0.00 N ATOM 2119 CA GLU B 644 2.611 4.270 -16.163 1.00 0.00 C ATOM 2120 C GLU B 644 1.331 4.590 -16.928 1.00 0.00 C ATOM 2121 O GLU B 644 1.236 4.338 -18.129 1.00 0.00 O ATOM 2122 CB GLU B 644 2.467 2.923 -15.449 1.00 0.00 C ATOM 2123 CG GLU B 644 3.310 1.814 -16.057 1.00 0.00 C ATOM 2124 CD GLU B 644 2.470 0.664 -16.581 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.871 0.812 -17.668 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.410 -0.385 -15.906 1.00 0.00 O ATOM 0 H GLU B 644 2.896 5.032 -14.229 1.00 0.00 H new ATOM 0 HA GLU B 644 3.435 4.209 -16.874 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.745 3.046 -14.402 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.419 2.622 -15.468 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.909 2.222 -16.871 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.006 1.439 -15.307 1.00 0.00 H new ATOM 2133 N LYS B 645 0.351 5.145 -16.224 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.922 5.502 -16.840 1.00 0.00 C ATOM 2135 C LYS B 645 -0.710 6.481 -17.992 1.00 0.00 C ATOM 2136 O LYS B 645 -1.391 6.410 -19.016 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.866 6.108 -15.797 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.523 5.077 -14.897 1.00 0.00 C ATOM 2139 CD LYS B 645 -2.798 5.641 -13.512 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.275 5.564 -13.167 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.084 6.535 -13.955 1.00 0.00 N ATOM 0 H LYS B 645 0.413 5.357 -15.228 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.375 4.595 -17.239 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.308 6.813 -15.180 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.642 6.677 -16.309 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -3.458 4.743 -15.347 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.878 4.202 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -2.220 5.089 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -2.466 6.678 -13.467 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.639 4.554 -13.354 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.409 5.760 -12.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.086 6.449 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -4.755 7.502 -13.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -4.977 6.333 -14.970 1.00 0.00 H new ATOM 2155 N LYS B 646 0.238 7.397 -17.818 1.00 0.00 N ATOM 2156 CA LYS B 646 0.533 8.393 -18.840 1.00 0.00 C ATOM 2157 C LYS B 646 1.104 7.739 -20.102 1.00 0.00 C ATOM 2158 O LYS B 646 0.692 8.072 -21.214 1.00 0.00 O ATOM 2159 CB LYS B 646 1.501 9.443 -18.289 1.00 0.00 C ATOM 2160 CG LYS B 646 0.870 10.814 -18.111 1.00 0.00 C ATOM 2161 CD LYS B 646 1.172 11.724 -19.291 1.00 0.00 C ATOM 2162 CE LYS B 646 2.423 12.556 -19.051 1.00 0.00 C ATOM 2163 NZ LYS B 646 2.187 13.640 -18.058 1.00 0.00 N ATOM 0 H LYS B 646 0.814 7.469 -16.979 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.399 8.886 -19.116 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.887 9.102 -17.328 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.354 9.529 -18.963 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -0.209 10.707 -17.999 1.00 0.00 H new ATOM 0 HG3 LYS B 646 1.242 11.270 -17.194 1.00 0.00 H new ATOM 0 HD2 LYS B 646 1.301 11.123 -20.191 1.00 0.00 H new ATOM 0 HD3 LYS B 646 0.323 12.385 -19.468 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.227 11.910 -18.699 1.00 0.00 H new ATOM 0 HE3 LYS B 646 2.755 12.993 -19.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 2.954 14.339 -18.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 1.279 14.104 -18.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 2.163 13.235 -17.101 1.00 0.00 H new ATOM 2177 N ILE B 647 2.051 6.812 -19.922 1.00 0.00 N ATOM 2178 CA ILE B 647 2.684 6.117 -21.043 1.00 0.00 C ATOM 2179 C ILE B 647 1.680 5.225 -21.779 1.00 0.00 C ATOM 2180 O ILE B 647 1.729 5.089 -23.002 1.00 0.00 O ATOM 2181 CB ILE B 647 3.901 5.276 -20.583 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.781 6.100 -19.640 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.716 4.791 -21.776 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.562 5.262 -18.651 1.00 0.00 C ATOM 0 H ILE B 647 2.396 6.526 -19.006 1.00 0.00 H new ATOM 0 HA ILE B 647 3.041 6.884 -21.730 1.00 0.00 H new ATOM 0 HB ILE B 647 3.529 4.400 -20.051 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.479 6.692 -20.232 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.153 6.802 -19.092 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.564 4.204 -21.423 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.089 4.173 -22.418 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.080 5.649 -22.341 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.162 5.914 -18.016 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.870 4.690 -18.033 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.217 4.578 -19.191 1.00 0.00 H new ATOM 2196 N ARG B 648 0.772 4.620 -21.020 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.243 3.737 -21.589 1.00 0.00 C ATOM 2198 C ARG B 648 -1.266 4.528 -22.397 1.00 0.00 C ATOM 2199 O ARG B 648 -1.651 4.126 -23.493 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.955 2.955 -20.481 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.694 1.721 -20.980 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.193 1.960 -21.054 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.711 2.580 -19.838 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.242 3.800 -19.796 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.324 4.535 -20.898 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.692 4.285 -18.647 1.00 0.00 N ATOM 0 H ARG B 648 0.717 4.725 -20.007 1.00 0.00 H new ATOM 0 HA ARG B 648 0.261 3.037 -22.255 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.221 2.651 -19.734 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.664 3.615 -19.981 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.320 1.446 -21.966 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.491 0.881 -20.316 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.416 2.598 -21.909 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.703 1.012 -21.222 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.663 2.047 -18.970 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.979 4.166 -21.784 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.732 5.469 -20.859 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.631 3.724 -17.798 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.099 5.220 -18.612 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.701 5.657 -21.845 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.677 6.509 -22.516 1.00 0.00 C ATOM 2222 C LEU B 649 -2.154 6.965 -23.873 1.00 0.00 C ATOM 2223 O LEU B 649 -2.823 6.797 -24.894 1.00 0.00 O ATOM 2224 CB LEU B 649 -3.014 7.727 -21.653 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.213 8.552 -22.128 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -5.195 8.767 -20.986 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -3.750 9.887 -22.692 1.00 0.00 C ATOM 0 H LEU B 649 -1.393 6.003 -20.936 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.584 5.924 -22.669 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -3.207 7.389 -20.635 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.140 8.377 -21.613 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.720 8.001 -22.920 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -6.042 9.355 -21.340 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -5.550 7.802 -20.624 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -4.698 9.298 -20.174 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.615 10.461 -23.025 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.220 10.444 -21.919 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.083 9.714 -23.536 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.955 7.541 -23.881 1.00 0.00 N ATOM 2240 CA ARG B 650 -0.345 8.019 -25.117 1.00 0.00 C ATOM 2241 C ARG B 650 -0.216 6.883 -26.127 1.00 0.00 C ATOM 2242 O ARG B 650 -0.381 7.090 -27.330 1.00 0.00 O ATOM 2243 CB ARG B 650 1.030 8.635 -24.839 1.00 0.00 C ATOM 2244 CG ARG B 650 0.983 10.118 -24.503 1.00 0.00 C ATOM 2245 CD ARG B 650 2.363 10.657 -24.157 1.00 0.00 C ATOM 2246 NE ARG B 650 2.903 10.037 -22.950 1.00 0.00 N ATOM 2247 CZ ARG B 650 3.865 10.580 -22.210 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.383 11.755 -22.543 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.310 9.947 -21.134 1.00 0.00 N ATOM 0 H ARG B 650 -0.388 7.688 -23.046 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.992 8.788 -25.538 1.00 0.00 H new ATOM 0 HB2 ARG B 650 1.497 8.100 -24.012 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.666 8.490 -25.712 1.00 0.00 H new ATOM 0 HG2 ARG B 650 0.577 10.671 -25.350 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.307 10.280 -23.663 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.042 10.479 -24.991 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.306 11.736 -24.016 1.00 0.00 H new ATOM 0 HE ARG B 650 2.521 9.137 -22.658 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.043 12.246 -23.370 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.121 12.167 -21.972 1.00 0.00 H new ATOM 0 HH21 ARG B 650 3.915 9.044 -20.874 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.048 10.363 -20.566 1.00 0.00 H new ATOM 2263 N LEU B 651 0.080 5.687 -25.632 1.00 0.00 N ATOM 2264 CA LEU B 651 0.233 4.521 -26.495 1.00 0.00 C ATOM 2265 C LEU B 651 -1.003 4.326 -27.362 1.00 0.00 C ATOM 2266 O LEU B 651 -0.900 4.124 -28.572 1.00 0.00 O ATOM 2267 CB LEU B 651 0.493 3.257 -25.669 1.00 0.00 C ATOM 2268 CG LEU B 651 1.952 2.802 -25.606 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.255 2.179 -24.252 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.252 1.820 -26.728 1.00 0.00 C ATOM 0 H LEU B 651 0.219 5.499 -24.639 1.00 0.00 H new ATOM 0 HA LEU B 651 1.093 4.698 -27.141 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.140 3.429 -24.652 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.106 2.445 -26.081 1.00 0.00 H new ATOM 0 HG LEU B 651 2.593 3.674 -25.734 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.297 1.860 -24.223 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.078 2.913 -23.466 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.607 1.316 -24.095 1.00 0.00 H new ATOM 0 HD21 LEU B 651 3.294 1.507 -26.668 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.605 0.948 -26.631 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.072 2.300 -27.690 1.00 0.00 H new ATOM 2282 N GLN B 652 -2.172 4.388 -26.732 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.435 4.215 -27.438 1.00 0.00 C ATOM 2284 C GLN B 652 -3.605 5.267 -28.530 1.00 0.00 C ATOM 2285 O GLN B 652 -4.149 4.983 -29.597 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.610 4.289 -26.458 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.714 3.290 -26.760 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.497 2.891 -25.524 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.789 3.721 -24.663 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.840 1.613 -25.431 1.00 0.00 N ATOM 0 H GLN B 652 -2.270 4.557 -25.731 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.421 3.231 -27.907 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -4.241 4.116 -25.447 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -5.027 5.296 -26.478 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.396 3.719 -27.494 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.278 2.399 -27.212 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.577 0.959 -26.169 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.367 1.284 -24.622 1.00 0.00 H new ATOM 2299 N MET B 653 -3.133 6.481 -28.259 1.00 0.00 N ATOM 2300 CA MET B 653 -3.241 7.571 -29.220 1.00 0.00 C ATOM 2301 C MET B 653 -2.454 7.270 -30.490 1.00 0.00 C ATOM 2302 O MET B 653 -2.908 7.559 -31.597 1.00 0.00 O ATOM 2303 CB MET B 653 -2.739 8.875 -28.598 1.00 0.00 C ATOM 2304 CG MET B 653 -3.408 9.210 -27.276 1.00 0.00 C ATOM 2305 SD MET B 653 -3.610 10.983 -27.027 1.00 0.00 S ATOM 2306 CE MET B 653 -2.356 11.288 -25.786 1.00 0.00 C ATOM 0 H MET B 653 -2.674 6.733 -27.384 1.00 0.00 H new ATOM 0 HA MET B 653 -4.293 7.677 -29.487 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.662 8.804 -28.444 1.00 0.00 H new ATOM 0 HB3 MET B 653 -2.908 9.692 -29.299 1.00 0.00 H new ATOM 0 HG2 MET B 653 -4.385 8.728 -27.236 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.815 8.798 -26.459 1.00 0.00 H new ATOM 0 HE1 MET B 653 -2.664 12.121 -25.154 1.00 0.00 H new ATOM 0 HE2 MET B 653 -2.227 10.396 -25.173 1.00 0.00 H new ATOM 0 HE3 MET B 653 -1.413 11.533 -26.274 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.273 6.685 -30.318 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.421 6.332 -31.447 1.00 0.00 C ATOM 2318 C GLU B 654 -1.059 5.220 -32.272 1.00 0.00 C ATOM 2319 O GLU B 654 -1.022 5.250 -33.502 1.00 0.00 O ATOM 2320 CB GLU B 654 0.961 5.898 -30.953 1.00 0.00 C ATOM 2321 CG GLU B 654 2.061 6.898 -31.273 1.00 0.00 C ATOM 2322 CD GLU B 654 3.431 6.255 -31.334 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.796 5.733 -32.410 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.140 6.270 -30.306 1.00 0.00 O ATOM 0 H GLU B 654 -0.884 6.445 -29.406 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.307 7.211 -32.081 1.00 0.00 H new ATOM 0 HB2 GLU B 654 0.921 5.746 -29.874 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.213 4.937 -31.401 1.00 0.00 H new ATOM 0 HG2 GLU B 654 1.845 7.377 -32.228 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.065 7.683 -30.517 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.644 4.242 -31.588 1.00 0.00 N ATOM 2332 CA VAL B 655 -2.280 3.114 -32.262 1.00 0.00 C ATOM 2333 C VAL B 655 -3.458 3.576 -33.116 1.00 0.00 C ATOM 2334 O VAL B 655 -3.633 3.129 -34.251 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.767 2.048 -31.254 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.997 0.719 -31.955 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.771 1.884 -30.114 1.00 0.00 C ATOM 0 H VAL B 655 -1.691 4.207 -30.570 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.524 2.666 -32.906 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.713 2.386 -30.832 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.340 -0.020 -31.231 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.752 0.843 -32.731 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.065 0.380 -32.406 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -2.136 1.129 -29.418 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.807 1.572 -30.515 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.656 2.834 -29.592 1.00 0.00 H new ATOM 2347 N ASN B 656 -4.262 4.479 -32.561 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.426 5.008 -33.264 1.00 0.00 C ATOM 2349 C ASN B 656 -5.003 5.816 -34.487 1.00 0.00 C ATOM 2350 O ASN B 656 -5.699 5.833 -35.502 1.00 0.00 O ATOM 2351 CB ASN B 656 -6.254 5.889 -32.326 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.730 5.538 -32.344 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -8.150 4.602 -33.025 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -8.524 6.290 -31.590 1.00 0.00 N ATOM 0 H ASN B 656 -4.128 4.860 -31.624 1.00 0.00 H new ATOM 0 HA ASN B 656 -6.032 4.165 -33.597 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.873 5.789 -31.310 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.130 6.934 -32.611 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -9.526 6.102 -31.559 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -8.132 7.056 -31.042 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.858 6.487 -34.382 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.338 7.290 -35.485 1.00 0.00 C ATOM 2363 C ASP B 657 -2.957 6.403 -36.667 1.00 0.00 C ATOM 2364 O ASP B 657 -3.375 6.650 -37.799 1.00 0.00 O ATOM 2365 CB ASP B 657 -2.121 8.102 -35.031 1.00 0.00 C ATOM 2366 CG ASP B 657 -2.279 9.587 -35.294 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -3.272 10.173 -34.812 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -1.411 10.164 -35.981 1.00 0.00 O ATOM 0 H ASP B 657 -3.274 6.490 -33.546 1.00 0.00 H new ATOM 0 HA ASP B 657 -4.123 7.976 -35.802 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.959 7.941 -33.965 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.233 7.738 -35.547 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.165 5.368 -36.397 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.723 4.448 -37.442 1.00 0.00 C ATOM 2375 C ILE B 658 -2.887 3.634 -38.006 1.00 0.00 C ATOM 2376 O ILE B 658 -2.886 3.269 -39.182 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.647 3.474 -36.920 1.00 0.00 C ATOM 2378 CG1 ILE B 658 -0.181 2.537 -38.037 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -1.177 2.678 -35.739 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.324 2.411 -38.131 1.00 0.00 C ATOM 0 H ILE B 658 -1.816 5.146 -35.465 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.299 5.066 -38.234 1.00 0.00 H new ATOM 0 HB ILE B 658 0.210 4.057 -36.584 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.611 1.549 -37.874 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -0.567 2.900 -38.989 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.404 1.996 -35.384 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.456 3.360 -34.936 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -2.051 2.106 -36.049 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.582 1.732 -38.944 1.00 0.00 H new ATOM 0 HD12 ILE B 658 1.760 3.391 -38.325 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.716 2.019 -37.192 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.876 3.355 -37.166 1.00 0.00 N ATOM 2393 CA LYS B 659 -5.041 2.586 -37.590 1.00 0.00 C ATOM 2394 C LYS B 659 -5.863 3.357 -38.618 1.00 0.00 C ATOM 2395 O LYS B 659 -6.296 2.798 -39.627 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.911 2.238 -36.383 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.289 0.769 -36.307 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.357 0.007 -35.380 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.034 -1.222 -34.799 1.00 0.00 C ATOM 2400 NZ LYS B 659 -5.775 -2.436 -35.618 1.00 0.00 N ATOM 0 H LYS B 659 -3.896 3.649 -36.189 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.687 1.666 -38.055 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.381 2.515 -35.472 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.821 2.837 -36.417 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.316 0.673 -35.953 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.253 0.330 -37.304 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -4.463 -0.293 -35.927 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.031 0.661 -34.571 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -5.677 -1.387 -33.782 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.108 -1.049 -34.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -6.633 -3.024 -35.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.514 -2.154 -36.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -4.997 -2.981 -35.195 1.00 0.00 H new ATOM 2414 N LYS B 660 -6.077 4.644 -38.355 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.844 5.495 -39.260 1.00 0.00 C ATOM 2416 C LYS B 660 -6.205 5.533 -40.646 1.00 0.00 C ATOM 2417 O LYS B 660 -6.897 5.459 -41.661 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.952 6.912 -38.692 1.00 0.00 C ATOM 2419 CG LYS B 660 -8.151 7.111 -37.781 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.781 7.900 -36.535 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.909 8.825 -36.110 1.00 0.00 C ATOM 2422 NZ LYS B 660 -10.000 8.088 -35.416 1.00 0.00 N ATOM 0 H LYS B 660 -5.730 5.120 -37.522 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.845 5.073 -39.355 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -6.042 7.143 -38.137 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -7.011 7.622 -39.517 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.938 7.634 -38.324 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.554 6.141 -37.492 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.547 7.212 -35.723 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -6.881 8.485 -36.726 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -8.515 9.598 -35.449 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -9.313 9.331 -36.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -10.750 8.755 -35.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -10.393 7.368 -36.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -9.620 7.626 -34.565 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.879 5.644 -40.678 1.00 0.00 N ATOM 2437 CA ALA B 661 -4.145 5.696 -41.939 1.00 0.00 C ATOM 2438 C ALA B 661 -4.211 4.361 -42.676 1.00 0.00 C ATOM 2439 O ALA B 661 -4.326 4.323 -43.901 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.696 6.087 -41.685 1.00 0.00 C ATOM 0 H ALA B 661 -4.292 5.700 -39.846 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.614 6.450 -42.571 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -2.157 6.123 -42.632 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.662 7.068 -41.211 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -2.230 5.351 -41.030 1.00 0.00 H new ATOM 2446 N LEU B 662 -4.132 3.268 -41.920 1.00 0.00 N ATOM 2447 CA LEU B 662 -4.193 1.929 -42.500 1.00 0.00 C ATOM 2448 C LEU B 662 -5.556 1.683 -43.135 1.00 0.00 C ATOM 2449 O LEU B 662 -5.670 0.951 -44.118 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.917 0.856 -41.433 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.559 -0.556 -41.939 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.064 -0.838 -41.847 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.347 -1.606 -41.170 1.00 0.00 C ATOM 0 H LEU B 662 -4.026 3.284 -40.906 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.424 1.863 -43.270 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -3.101 1.207 -40.802 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.799 0.775 -40.797 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.831 -0.604 -42.993 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.860 -1.844 -42.214 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.519 -0.113 -42.452 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.742 -0.759 -40.809 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.085 -2.598 -41.537 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.107 -1.536 -40.109 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.414 -1.437 -41.312 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.585 2.303 -42.569 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.944 2.151 -43.076 1.00 0.00 C ATOM 2467 C GLN B 663 -8.204 3.116 -44.230 1.00 0.00 C ATOM 2468 O GLN B 663 -9.063 2.870 -45.076 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.954 2.392 -41.953 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.122 1.209 -41.016 1.00 0.00 C ATOM 2471 CD GLN B 663 -10.071 0.163 -41.564 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -9.647 -0.528 -42.617 1.00 0.00 O flip ATOM 2473 NE2 GLN B 663 -11.174 -0.022 -41.048 1.00 0.00 N flip ATOM 0 H GLN B 663 -6.504 2.916 -41.758 1.00 0.00 H new ATOM 0 HA GLN B 663 -8.059 1.133 -43.447 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.639 3.260 -41.374 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.921 2.636 -42.393 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -8.149 0.752 -40.835 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.492 1.562 -40.054 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -11.458 0.532 -40.240 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -11.803 -0.729 -41.429 1.00 0.00 H new ATOM 2482 N SER B 664 -7.458 4.217 -44.255 1.00 0.00 N ATOM 2483 CA SER B 664 -7.606 5.219 -45.305 1.00 0.00 C ATOM 2484 C SER B 664 -6.965 4.749 -46.607 1.00 0.00 C ATOM 2485 O SER B 664 -7.574 4.823 -47.674 1.00 0.00 O ATOM 2486 CB SER B 664 -6.981 6.546 -44.865 1.00 0.00 C ATOM 2487 OG SER B 664 -7.217 7.563 -45.821 1.00 0.00 O ATOM 0 H SER B 664 -6.745 4.437 -43.560 1.00 0.00 H new ATOM 0 HA SER B 664 -8.672 5.366 -45.481 1.00 0.00 H new ATOM 0 HB2 SER B 664 -7.395 6.845 -43.902 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.908 6.417 -44.724 1.00 0.00 H new ATOM 0 HG SER B 664 -6.809 8.400 -45.516 1.00 0.00 H new ATOM 2718 N SER C 605 -5.071 -2.002 43.613 1.00 0.00 N ATOM 2719 CA SER C 605 -4.124 -1.340 42.721 1.00 0.00 C ATOM 2720 C SER C 605 -3.328 -2.364 41.916 1.00 0.00 C ATOM 2721 O SER C 605 -3.111 -2.192 40.716 1.00 0.00 O ATOM 2722 CB SER C 605 -3.177 -0.447 43.529 1.00 0.00 C ATOM 2723 OG SER C 605 -2.560 0.529 42.706 1.00 0.00 O ATOM 0 HA SER C 605 -4.686 -0.720 42.022 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.732 0.046 44.327 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.412 -1.061 44.004 1.00 0.00 H new ATOM 0 HG SER C 605 -3.232 0.934 42.119 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.893 -3.429 42.586 1.00 0.00 N ATOM 2730 CA GLN C 606 -2.121 -4.481 41.937 1.00 0.00 C ATOM 2731 C GLN C 606 -2.934 -5.160 40.840 1.00 0.00 C ATOM 2732 O GLN C 606 -2.391 -5.572 39.814 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.669 -5.521 42.965 1.00 0.00 C ATOM 2734 CG GLN C 606 -0.202 -5.409 43.345 1.00 0.00 C ATOM 2735 CD GLN C 606 0.723 -5.893 42.246 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.869 -5.089 41.198 1.00 0.00 O flip ATOM 2737 NE2 GLN C 606 1.302 -6.976 42.337 1.00 0.00 N flip ATOM 0 H GLN C 606 -3.063 -3.584 43.580 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.244 -4.021 41.483 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -2.277 -5.418 43.864 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.857 -6.518 42.566 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.031 -4.370 43.579 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -0.020 -5.989 44.250 1.00 0.00 H new ATOM 0 HE21 GLN C 606 1.161 -7.562 43.160 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.923 -7.287 41.590 1.00 0.00 H new ATOM 2746 N ALA C 607 -4.240 -5.268 41.063 1.00 0.00 N ATOM 2747 CA ALA C 607 -5.137 -5.892 40.099 1.00 0.00 C ATOM 2748 C ALA C 607 -5.217 -5.068 38.819 1.00 0.00 C ATOM 2749 O ALA C 607 -5.252 -5.616 37.718 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.523 -6.071 40.702 1.00 0.00 C ATOM 0 H ALA C 607 -4.702 -4.929 41.907 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.736 -6.874 39.847 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -7.181 -6.538 39.969 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -6.456 -6.705 41.586 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.926 -5.098 40.983 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.244 -3.747 38.970 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.324 -2.850 37.824 1.00 0.00 C ATOM 2758 C ALA C 608 -4.083 -2.956 36.945 1.00 0.00 C ATOM 2759 O ALA C 608 -4.177 -2.904 35.718 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.519 -1.417 38.293 1.00 0.00 C ATOM 0 H ALA C 608 -5.212 -3.275 39.874 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.183 -3.149 37.223 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.577 -0.756 37.428 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.442 -1.345 38.868 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.677 -1.121 38.919 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.924 -3.108 37.581 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.657 -3.213 36.863 1.00 0.00 C ATOM 2768 C VAL C 609 -1.648 -4.451 35.965 1.00 0.00 C ATOM 2769 O VAL C 609 -1.239 -4.372 34.806 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.451 -3.252 37.829 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.859 -3.229 37.055 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.511 -2.093 38.813 1.00 0.00 C ATOM 0 H VAL C 609 -2.836 -3.161 38.596 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.562 -2.321 36.244 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.499 -4.183 38.394 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.695 -3.257 37.754 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.908 -4.096 36.396 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.914 -2.317 36.460 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.347 -2.140 39.483 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.493 -1.150 38.266 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.430 -2.157 39.395 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.104 -5.584 36.503 1.00 0.00 N ATOM 2783 CA GLU C 610 -2.158 -6.840 35.750 1.00 0.00 C ATOM 2784 C GLU C 610 -3.018 -6.711 34.494 1.00 0.00 C ATOM 2785 O GLU C 610 -2.637 -7.160 33.412 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.692 -7.972 36.633 1.00 0.00 C ATOM 2787 CG GLU C 610 -2.053 -8.025 38.012 1.00 0.00 C ATOM 2788 CD GLU C 610 -1.495 -9.394 38.352 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -1.738 -10.345 37.578 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -0.814 -9.516 39.392 1.00 0.00 O ATOM 0 H GLU C 610 -2.443 -5.658 37.462 1.00 0.00 H new ATOM 0 HA GLU C 610 -1.140 -7.076 35.438 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.770 -7.855 36.746 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.526 -8.924 36.128 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.251 -7.288 38.064 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.793 -7.744 38.761 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.184 -6.091 34.646 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.098 -5.888 33.526 1.00 0.00 C ATOM 2799 C GLU C 611 -4.426 -5.061 32.433 1.00 0.00 C ATOM 2800 O GLU C 611 -4.559 -5.363 31.247 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.378 -5.197 33.998 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.600 -5.563 33.171 1.00 0.00 C ATOM 2803 CD GLU C 611 -8.140 -4.391 32.375 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.434 -3.365 32.276 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -9.269 -4.498 31.852 1.00 0.00 O ATOM 0 H GLU C 611 -4.519 -5.720 35.535 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.360 -6.863 33.115 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.561 -5.460 35.040 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.234 -4.117 33.962 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -7.342 -6.373 32.488 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.381 -5.939 33.831 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.706 -4.018 32.836 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.022 -3.152 31.880 1.00 0.00 C ATOM 2814 C LEU C 612 -1.952 -3.922 31.110 1.00 0.00 C ATOM 2815 O LEU C 612 -1.750 -3.695 29.916 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.400 -1.949 32.594 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.269 -0.691 32.638 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.830 0.216 33.777 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.206 0.048 31.311 1.00 0.00 C ATOM 0 H LEU C 612 -3.581 -3.753 33.813 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.762 -2.791 31.166 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.159 -2.240 33.617 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.459 -1.703 32.102 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.302 -0.990 32.814 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.458 1.107 33.795 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.927 -0.316 34.724 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.790 0.508 33.630 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.830 0.940 31.361 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.176 0.337 31.104 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.567 -0.603 30.515 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.270 -4.830 31.803 1.00 0.00 N ATOM 2832 CA ARG C 613 -0.217 -5.631 31.191 1.00 0.00 C ATOM 2833 C ARG C 613 -0.783 -6.539 30.100 1.00 0.00 C ATOM 2834 O ARG C 613 -0.137 -6.769 29.077 1.00 0.00 O ATOM 2835 CB ARG C 613 0.494 -6.470 32.253 1.00 0.00 C ATOM 2836 CG ARG C 613 1.785 -7.109 31.765 1.00 0.00 C ATOM 2837 CD ARG C 613 2.527 -7.812 32.893 1.00 0.00 C ATOM 2838 NE ARG C 613 3.624 -7.005 33.419 1.00 0.00 N ATOM 2839 CZ ARG C 613 3.478 -6.085 34.371 1.00 0.00 C ATOM 2840 NH1 ARG C 613 2.283 -5.855 34.900 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.528 -5.395 34.794 1.00 0.00 N ATOM 0 H ARG C 613 -1.429 -5.029 32.791 1.00 0.00 H new ATOM 0 HA ARG C 613 0.502 -4.952 30.733 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.714 -5.839 33.114 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -0.181 -7.254 32.596 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.560 -7.826 30.975 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.427 -6.344 31.328 1.00 0.00 H new ATOM 0 HD2 ARG C 613 1.828 -8.041 33.698 1.00 0.00 H new ATOM 0 HD3 ARG C 613 2.919 -8.763 32.531 1.00 0.00 H new ATOM 0 HE ARG C 613 4.557 -7.154 33.035 1.00 0.00 H new ATOM 0 HH11 ARG C 613 1.472 -6.384 34.578 1.00 0.00 H new ATOM 0 HH12 ARG C 613 2.175 -5.150 35.629 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.449 -5.568 34.390 1.00 0.00 H new ATOM 0 HH22 ARG C 613 4.415 -4.691 35.523 1.00 0.00 H new ATOM 2855 N THR C 614 -1.990 -7.047 30.330 1.00 0.00 N ATOM 2856 CA THR C 614 -2.655 -7.928 29.374 1.00 0.00 C ATOM 2857 C THR C 614 -3.028 -7.185 28.085 1.00 0.00 C ATOM 2858 O THR C 614 -2.855 -7.722 26.991 1.00 0.00 O ATOM 2859 CB THR C 614 -3.913 -8.582 29.989 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.776 -8.671 31.413 1.00 0.00 O ATOM 2861 CG2 THR C 614 -4.133 -9.974 29.413 1.00 0.00 C ATOM 0 H THR C 614 -2.531 -6.863 31.175 1.00 0.00 H new ATOM 0 HA THR C 614 -1.943 -8.714 29.123 1.00 0.00 H new ATOM 0 HB THR C 614 -4.774 -7.960 29.745 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.579 -9.085 31.794 1.00 0.00 H new ATOM 0 HG21 THR C 614 -5.024 -10.416 29.860 1.00 0.00 H new ATOM 0 HG22 THR C 614 -4.265 -9.904 28.333 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.268 -10.600 29.633 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.532 -5.954 28.222 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.940 -5.141 27.073 1.00 0.00 C ATOM 2871 C GLN C 615 -2.730 -4.722 26.237 1.00 0.00 C ATOM 2872 O GLN C 615 -2.802 -4.646 25.011 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.720 -3.904 27.530 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.783 -3.455 26.538 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.686 -2.372 27.098 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.163 -2.470 28.230 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.930 -1.333 26.306 1.00 0.00 N ATOM 0 H GLN C 615 -3.667 -5.497 29.124 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.592 -5.753 26.450 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.195 -4.117 28.488 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.021 -3.085 27.697 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.298 -3.087 25.634 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -6.389 -4.313 26.248 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.514 -1.292 25.376 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.533 -0.576 26.629 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.616 -4.447 26.912 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.392 -4.033 26.230 1.00 0.00 C ATOM 2888 C VAL C 616 0.193 -5.177 25.404 1.00 0.00 C ATOM 2889 O VAL C 616 0.557 -4.994 24.241 1.00 0.00 O ATOM 2890 CB VAL C 616 0.663 -3.528 27.238 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.987 -3.243 26.543 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.164 -2.293 27.975 1.00 0.00 C ATOM 0 H VAL C 616 -1.536 -4.503 27.927 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.657 -3.216 25.559 1.00 0.00 H new ATOM 0 HB VAL C 616 0.829 -4.316 27.972 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.713 -2.889 27.275 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.357 -4.156 26.077 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.840 -2.480 25.779 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.925 -1.957 28.679 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.042 -1.499 27.257 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.749 -2.537 28.518 1.00 0.00 H new ATOM 2902 N ARG C 617 0.285 -6.358 26.013 1.00 0.00 N ATOM 2903 CA ARG C 617 0.833 -7.529 25.334 1.00 0.00 C ATOM 2904 C ARG C 617 0.033 -7.865 24.076 1.00 0.00 C ATOM 2905 O ARG C 617 0.605 -8.135 23.019 1.00 0.00 O ATOM 2906 CB ARG C 617 0.845 -8.738 26.277 1.00 0.00 C ATOM 2907 CG ARG C 617 2.240 -9.257 26.598 1.00 0.00 C ATOM 2908 CD ARG C 617 2.648 -8.917 28.022 1.00 0.00 C ATOM 2909 NE ARG C 617 4.037 -8.473 28.103 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.788 -8.588 29.196 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.287 -9.134 30.296 1.00 0.00 N ATOM 2912 NH2 ARG C 617 6.044 -8.160 29.188 1.00 0.00 N ATOM 0 H ARG C 617 -0.013 -6.528 26.974 1.00 0.00 H new ATOM 0 HA ARG C 617 1.855 -7.292 25.039 1.00 0.00 H new ATOM 0 HB2 ARG C 617 0.347 -8.466 27.207 1.00 0.00 H new ATOM 0 HB3 ARG C 617 0.263 -9.543 25.827 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.268 -10.338 26.459 1.00 0.00 H new ATOM 0 HG3 ARG C 617 2.959 -8.827 25.900 1.00 0.00 H new ATOM 0 HD2 ARG C 617 1.995 -8.135 28.409 1.00 0.00 H new ATOM 0 HD3 ARG C 617 2.510 -9.792 28.657 1.00 0.00 H new ATOM 0 HE ARG C 617 4.456 -8.050 27.274 1.00 0.00 H new ATOM 0 HH11 ARG C 617 3.323 -9.468 30.306 1.00 0.00 H new ATOM 0 HH12 ARG C 617 4.866 -9.220 31.132 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.435 -7.742 28.344 1.00 0.00 H new ATOM 0 HH22 ARG C 617 6.618 -8.249 30.026 1.00 0.00 H new ATOM 2926 N GLU C 618 -1.293 -7.841 24.199 1.00 0.00 N ATOM 2927 CA GLU C 618 -2.177 -8.136 23.073 1.00 0.00 C ATOM 2928 C GLU C 618 -2.041 -7.078 21.981 1.00 0.00 C ATOM 2929 O GLU C 618 -2.006 -7.399 20.794 1.00 0.00 O ATOM 2930 CB GLU C 618 -3.631 -8.215 23.543 1.00 0.00 C ATOM 2931 CG GLU C 618 -4.332 -9.504 23.141 1.00 0.00 C ATOM 2932 CD GLU C 618 -4.657 -9.559 21.660 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -5.564 -8.821 21.223 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -4.003 -10.341 20.937 1.00 0.00 O ATOM 0 H GLU C 618 -1.779 -7.620 25.068 1.00 0.00 H new ATOM 0 HA GLU C 618 -1.884 -9.101 22.659 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.659 -8.119 24.628 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -4.183 -7.368 23.134 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.699 -10.353 23.401 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -5.253 -9.605 23.715 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.965 -5.815 22.393 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.837 -4.707 21.450 1.00 0.00 C ATOM 2943 C LEU C 619 -0.558 -4.835 20.626 1.00 0.00 C ATOM 2944 O LEU C 619 -0.557 -4.577 19.422 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.840 -3.369 22.197 1.00 0.00 C ATOM 2946 CG LEU C 619 -3.101 -2.521 22.013 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.911 -1.145 22.632 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -3.453 -2.400 20.538 1.00 0.00 C ATOM 0 H LEU C 619 -1.990 -5.533 23.373 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.691 -4.742 20.773 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.706 -3.565 23.261 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.979 -2.786 21.869 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.927 -3.017 22.523 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.817 -0.555 22.492 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -2.707 -1.250 23.698 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.072 -0.642 22.150 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -4.352 -1.794 20.427 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.628 -1.927 20.005 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.631 -3.392 20.124 1.00 0.00 H new ATOM 2960 N ARG C 620 0.528 -5.233 21.285 1.00 0.00 N ATOM 2961 CA ARG C 620 1.816 -5.400 20.619 1.00 0.00 C ATOM 2962 C ARG C 620 1.714 -6.410 19.478 1.00 0.00 C ATOM 2963 O ARG C 620 2.231 -6.180 18.385 1.00 0.00 O ATOM 2964 CB ARG C 620 2.879 -5.863 21.620 1.00 0.00 C ATOM 2965 CG ARG C 620 4.230 -5.186 21.444 1.00 0.00 C ATOM 2966 CD ARG C 620 5.156 -5.470 22.619 1.00 0.00 C ATOM 2967 NE ARG C 620 5.587 -4.245 23.287 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.659 -3.545 22.927 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.419 -3.958 21.921 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.972 -2.431 23.575 1.00 0.00 N ATOM 0 H ARG C 620 0.541 -5.446 22.282 1.00 0.00 H new ATOM 0 HA ARG C 620 2.106 -4.434 20.206 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.518 -5.674 22.631 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.009 -6.941 21.524 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.695 -5.534 20.521 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.088 -4.110 21.343 1.00 0.00 H new ATOM 0 HD2 ARG C 620 4.645 -6.113 23.336 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.030 -6.017 22.267 1.00 0.00 H new ATOM 0 HE ARG C 620 5.034 -3.907 24.075 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.182 -4.815 21.421 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.240 -3.419 21.648 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.391 -2.111 24.350 1.00 0.00 H new ATOM 0 HH22 ARG C 620 7.794 -1.894 23.299 1.00 0.00 H new ATOM 2984 N SER C 621 1.044 -7.528 19.744 1.00 0.00 N ATOM 2985 CA SER C 621 0.861 -8.574 18.742 1.00 0.00 C ATOM 2986 C SER C 621 -0.035 -8.082 17.609 1.00 0.00 C ATOM 2987 O SER C 621 0.135 -8.476 16.455 1.00 0.00 O ATOM 2988 CB SER C 621 0.257 -9.829 19.379 1.00 0.00 C ATOM 2989 OG SER C 621 -1.045 -10.078 18.878 1.00 0.00 O ATOM 0 H SER C 621 0.618 -7.733 20.648 1.00 0.00 H new ATOM 0 HA SER C 621 1.839 -8.825 18.331 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.898 -10.687 19.178 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.217 -9.708 20.462 1.00 0.00 H new ATOM 0 HG SER C 621 -1.409 -10.885 19.299 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.991 -7.221 17.947 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.919 -6.679 16.960 1.00 0.00 C ATOM 2997 C ILE C 622 -1.227 -5.700 16.016 1.00 0.00 C ATOM 2998 O ILE C 622 -1.536 -5.643 14.825 1.00 0.00 O ATOM 2999 CB ILE C 622 -3.105 -5.967 17.637 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.899 -6.955 18.492 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -4.001 -5.321 16.591 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.863 -6.288 19.448 1.00 0.00 C ATOM 0 H ILE C 622 -1.143 -6.884 18.898 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.289 -7.527 16.384 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.717 -5.183 18.288 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.455 -7.625 17.836 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.203 -7.571 19.061 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.835 -4.822 17.084 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.427 -4.591 16.021 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.384 -6.087 15.917 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.392 -7.049 20.022 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.311 -5.639 20.128 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.582 -5.694 18.884 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.288 -4.936 16.564 1.00 0.00 N ATOM 3015 CA ILE C 623 0.461 -3.952 15.790 1.00 0.00 C ATOM 3016 C ILE C 623 1.428 -4.656 14.836 1.00 0.00 C ATOM 3017 O ILE C 623 1.532 -4.295 13.664 1.00 0.00 O ATOM 3018 CB ILE C 623 1.235 -2.984 16.720 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.282 -2.039 17.465 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.265 -2.191 15.928 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.611 -1.885 18.934 1.00 0.00 C ATOM 0 H ILE C 623 -0.026 -4.980 17.549 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.249 -3.366 15.207 1.00 0.00 H new ATOM 0 HB ILE C 623 1.756 -3.585 17.466 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.310 -1.058 16.990 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.737 -2.412 17.366 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.799 -1.517 16.598 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.974 -2.877 15.464 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.761 -1.611 15.155 1.00 0.00 H new ATOM 0 HD11 ILE C 623 -0.103 -1.204 19.397 1.00 0.00 H new ATOM 0 HD12 ILE C 623 0.555 -2.857 19.423 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.618 -1.483 19.041 1.00 0.00 H new ATOM 3033 N GLU C 624 2.137 -5.659 15.350 1.00 0.00 N ATOM 3034 CA GLU C 624 3.103 -6.400 14.544 1.00 0.00 C ATOM 3035 C GLU C 624 2.413 -7.161 13.414 1.00 0.00 C ATOM 3036 O GLU C 624 2.897 -7.188 12.282 1.00 0.00 O ATOM 3037 CB GLU C 624 3.885 -7.375 15.427 1.00 0.00 C ATOM 3038 CG GLU C 624 5.338 -6.979 15.630 1.00 0.00 C ATOM 3039 CD GLU C 624 5.582 -6.336 16.982 1.00 0.00 C ATOM 3040 OE1 GLU C 624 4.820 -5.415 17.348 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.532 -6.754 17.676 1.00 0.00 O ATOM 0 H GLU C 624 2.061 -5.976 16.317 1.00 0.00 H new ATOM 0 HA GLU C 624 3.792 -5.682 14.099 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.397 -7.444 16.399 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.847 -8.368 14.980 1.00 0.00 H new ATOM 0 HG2 GLU C 624 5.969 -7.862 15.532 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.636 -6.286 14.843 1.00 0.00 H new ATOM 3048 N THR C 625 1.278 -7.779 13.735 1.00 0.00 N ATOM 3049 CA THR C 625 0.512 -8.540 12.754 1.00 0.00 C ATOM 3050 C THR C 625 -0.082 -7.621 11.692 1.00 0.00 C ATOM 3051 O THR C 625 -0.085 -7.948 10.504 1.00 0.00 O ATOM 3052 CB THR C 625 -0.624 -9.336 13.423 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.504 -8.446 14.122 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.062 -10.363 14.395 1.00 0.00 C ATOM 0 H THR C 625 0.869 -7.767 14.669 1.00 0.00 H new ATOM 0 HA THR C 625 1.204 -9.238 12.282 1.00 0.00 H new ATOM 0 HB THR C 625 -1.180 -9.857 12.643 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.077 -8.150 14.953 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.882 -10.914 14.856 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.585 -11.057 13.858 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.514 -9.855 15.168 1.00 0.00 H new ATOM 3062 N MET C 626 -0.581 -6.467 12.126 1.00 0.00 N ATOM 3063 CA MET C 626 -1.184 -5.497 11.217 1.00 0.00 C ATOM 3064 C MET C 626 -0.158 -4.985 10.207 1.00 0.00 C ATOM 3065 O MET C 626 -0.453 -4.862 9.018 1.00 0.00 O ATOM 3066 CB MET C 626 -1.766 -4.324 12.008 1.00 0.00 C ATOM 3067 CG MET C 626 -3.116 -4.628 12.636 1.00 0.00 C ATOM 3068 SD MET C 626 -3.551 -3.469 13.947 1.00 0.00 S ATOM 3069 CE MET C 626 -5.175 -2.941 13.404 1.00 0.00 C ATOM 0 H MET C 626 -0.580 -6.180 13.105 1.00 0.00 H new ATOM 0 HA MET C 626 -1.986 -5.995 10.672 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.064 -4.041 12.793 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.867 -3.464 11.346 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.885 -4.602 11.864 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.104 -5.640 13.041 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.202 -1.853 13.343 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.386 -3.365 12.422 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.926 -3.283 14.116 1.00 0.00 H new ATOM 3079 N LYS C 627 1.047 -4.690 10.690 1.00 0.00 N ATOM 3080 CA LYS C 627 2.115 -4.190 9.830 1.00 0.00 C ATOM 3081 C LYS C 627 2.510 -5.229 8.784 1.00 0.00 C ATOM 3082 O LYS C 627 2.756 -4.896 7.625 1.00 0.00 O ATOM 3083 CB LYS C 627 3.333 -3.807 10.670 1.00 0.00 C ATOM 3084 CG LYS C 627 4.035 -2.550 10.185 1.00 0.00 C ATOM 3085 CD LYS C 627 5.134 -2.878 9.188 1.00 0.00 C ATOM 3086 CE LYS C 627 6.105 -1.721 9.026 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.511 -0.607 8.237 1.00 0.00 N ATOM 0 H LYS C 627 1.307 -4.789 11.671 1.00 0.00 H new ATOM 0 HA LYS C 627 1.744 -3.306 9.311 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.020 -3.662 11.704 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.042 -4.634 10.665 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.309 -1.882 9.722 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.461 -2.018 11.036 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.675 -3.764 9.520 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.690 -3.119 8.222 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.400 -1.353 10.009 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.011 -2.073 8.533 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.271 -0.025 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 4.928 -0.998 7.470 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 4.918 -0.020 8.858 1.00 0.00 H new ATOM 3101 N ASP C 628 2.562 -6.490 9.203 1.00 0.00 N ATOM 3102 CA ASP C 628 2.929 -7.582 8.306 1.00 0.00 C ATOM 3103 C ASP C 628 1.906 -7.736 7.183 1.00 0.00 C ATOM 3104 O ASP C 628 2.268 -7.818 6.009 1.00 0.00 O ATOM 3105 CB ASP C 628 3.044 -8.893 9.087 1.00 0.00 C ATOM 3106 CG ASP C 628 4.486 -9.329 9.291 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.302 -8.499 9.742 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.796 -10.501 8.997 1.00 0.00 O ATOM 0 H ASP C 628 2.355 -6.781 10.158 1.00 0.00 H new ATOM 0 HA ASP C 628 3.895 -7.343 7.862 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.563 -8.776 10.058 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.503 -9.676 8.556 1.00 0.00 H new ATOM 3113 N GLN C 629 0.628 -7.772 7.552 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.449 -7.911 6.577 1.00 0.00 C ATOM 3115 C GLN C 629 -0.453 -6.735 5.604 1.00 0.00 C ATOM 3116 O GLN C 629 -0.687 -6.907 4.407 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.800 -8.003 7.287 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.793 -8.919 6.586 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.146 -10.138 7.417 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -4.039 -10.090 8.264 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.444 -11.240 7.179 1.00 0.00 N ATOM 0 H GLN C 629 0.313 -7.707 8.520 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.280 -8.828 6.013 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.643 -8.361 8.304 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -2.230 -7.004 7.363 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.702 -8.361 6.362 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.374 -9.242 5.633 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -1.713 -11.235 6.468 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -2.636 -12.091 7.707 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.193 -5.538 6.125 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.171 -4.331 5.305 1.00 0.00 C ATOM 3132 C GLN C 630 1.015 -4.345 4.344 1.00 0.00 C ATOM 3133 O GLN C 630 0.878 -4.002 3.170 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.103 -3.088 6.194 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.112 -2.014 5.818 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.964 -1.576 6.994 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -3.265 -1.448 6.766 1.00 0.00 O flip ATOM 3138 NE2 GLN C 630 -1.457 -1.354 8.095 1.00 0.00 N flip ATOM 0 H GLN C 630 0.006 -5.379 7.113 1.00 0.00 H new ATOM 0 HA GLN C 630 -1.090 -4.304 4.720 1.00 0.00 H new ATOM 0 HB2 GLN C 630 -0.268 -3.383 7.230 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.901 -2.667 6.139 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.584 -1.150 5.415 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.759 -2.390 5.026 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -0.451 -1.465 8.225 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -2.043 -1.059 8.876 1.00 0.00 H new ATOM 3147 N LYS C 631 2.176 -4.744 4.853 1.00 0.00 N ATOM 3148 CA LYS C 631 3.384 -4.803 4.039 1.00 0.00 C ATOM 3149 C LYS C 631 3.225 -5.807 2.901 1.00 0.00 C ATOM 3150 O LYS C 631 3.710 -5.587 1.792 1.00 0.00 O ATOM 3151 CB LYS C 631 4.593 -5.172 4.905 1.00 0.00 C ATOM 3152 CG LYS C 631 5.349 -3.970 5.453 1.00 0.00 C ATOM 3153 CD LYS C 631 5.838 -3.058 4.339 1.00 0.00 C ATOM 3154 CE LYS C 631 5.444 -1.612 4.593 1.00 0.00 C ATOM 3155 NZ LYS C 631 6.348 -0.955 5.577 1.00 0.00 N ATOM 0 H LYS C 631 2.306 -5.031 5.823 1.00 0.00 H new ATOM 0 HA LYS C 631 3.549 -3.817 3.605 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.256 -5.788 5.739 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.278 -5.781 4.315 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.701 -3.408 6.125 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.199 -4.313 6.043 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.922 -3.132 4.256 1.00 0.00 H new ATOM 0 HD3 LYS C 631 5.422 -3.388 3.387 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.467 -1.059 3.654 1.00 0.00 H new ATOM 0 HE3 LYS C 631 4.419 -1.574 4.961 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.897 -0.091 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.534 -1.606 6.366 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 7.245 -0.708 5.113 1.00 0.00 H new ATOM 3169 N ARG C 632 2.545 -6.911 3.193 1.00 0.00 N ATOM 3170 CA ARG C 632 2.311 -7.954 2.200 1.00 0.00 C ATOM 3171 C ARG C 632 1.440 -7.412 1.071 1.00 0.00 C ATOM 3172 O ARG C 632 1.698 -7.680 -0.103 1.00 0.00 O ATOM 3173 CB ARG C 632 1.645 -9.183 2.841 1.00 0.00 C ATOM 3174 CG ARG C 632 2.394 -10.491 2.615 1.00 0.00 C ATOM 3175 CD ARG C 632 3.324 -10.808 3.775 1.00 0.00 C ATOM 3176 NE ARG C 632 4.478 -9.911 3.812 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.268 -9.765 4.873 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.028 -10.452 5.984 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.299 -8.932 4.823 1.00 0.00 N ATOM 0 H ARG C 632 2.146 -7.107 4.111 1.00 0.00 H new ATOM 0 HA ARG C 632 3.273 -8.263 1.792 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.550 -9.013 3.913 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.635 -9.283 2.444 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.679 -11.304 2.488 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.971 -10.427 1.692 1.00 0.00 H new ATOM 0 HD2 ARG C 632 2.774 -10.730 4.713 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.668 -11.839 3.692 1.00 0.00 H new ATOM 0 HE ARG C 632 4.690 -9.366 2.976 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.236 -11.094 6.026 1.00 0.00 H new ATOM 0 HH12 ARG C 632 5.635 -10.338 6.795 1.00 0.00 H new ATOM 0 HH21 ARG C 632 6.486 -8.403 3.971 1.00 0.00 H new ATOM 0 HH22 ARG C 632 6.904 -8.820 5.636 1.00 0.00 H new ATOM 3193 N GLU C 633 0.407 -6.653 1.427 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.507 -6.097 0.431 1.00 0.00 C ATOM 3195 C GLU C 633 0.193 -5.102 -0.491 1.00 0.00 C ATOM 3196 O GLU C 633 -0.013 -5.107 -1.704 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.693 -5.416 1.122 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.584 -6.369 1.904 1.00 0.00 C ATOM 3199 CD GLU C 633 -4.036 -6.299 1.471 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.534 -5.175 1.243 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.675 -7.366 1.359 1.00 0.00 O ATOM 0 H GLU C 633 0.182 -6.409 2.392 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.865 -6.925 -0.180 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.315 -4.650 1.799 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.295 -4.907 0.370 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.220 -7.388 1.776 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.514 -6.136 2.967 1.00 0.00 H new ATOM 3208 N ILE C 634 1.021 -4.247 0.105 1.00 0.00 N ATOM 3209 CA ILE C 634 1.777 -3.246 -0.641 1.00 0.00 C ATOM 3210 C ILE C 634 2.802 -3.928 -1.547 1.00 0.00 C ATOM 3211 O ILE C 634 2.963 -3.558 -2.710 1.00 0.00 O ATOM 3212 CB ILE C 634 2.499 -2.257 0.305 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.483 -1.507 1.177 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.360 -1.276 -0.485 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.083 -0.872 2.419 1.00 0.00 C ATOM 0 H ILE C 634 1.186 -4.229 1.111 1.00 0.00 H new ATOM 0 HA ILE C 634 1.068 -2.682 -1.247 1.00 0.00 H new ATOM 0 HB ILE C 634 3.156 -2.831 0.958 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.009 -0.730 0.577 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.698 -2.200 1.479 1.00 0.00 H new ATOM 0 HG21 ILE C 634 3.857 -0.592 0.203 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.110 -1.826 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.730 -0.708 -1.169 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.301 -0.362 2.981 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.532 -1.645 3.042 1.00 0.00 H new ATOM 0 HD13 ILE C 634 2.848 -0.152 2.127 1.00 0.00 H new ATOM 3227 N LYS C 635 3.497 -4.923 -1.000 1.00 0.00 N ATOM 3228 CA LYS C 635 4.515 -5.654 -1.749 1.00 0.00 C ATOM 3229 C LYS C 635 3.939 -6.266 -3.021 1.00 0.00 C ATOM 3230 O LYS C 635 4.522 -6.148 -4.100 1.00 0.00 O ATOM 3231 CB LYS C 635 5.127 -6.750 -0.876 1.00 0.00 C ATOM 3232 CG LYS C 635 6.202 -6.246 0.072 1.00 0.00 C ATOM 3233 CD LYS C 635 7.408 -5.710 -0.685 1.00 0.00 C ATOM 3234 CE LYS C 635 7.983 -4.473 -0.017 1.00 0.00 C ATOM 3235 NZ LYS C 635 9.242 -4.022 -0.671 1.00 0.00 N ATOM 0 H LYS C 635 3.373 -5.241 -0.039 1.00 0.00 H new ATOM 0 HA LYS C 635 5.291 -4.944 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.336 -7.224 -0.295 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.554 -7.519 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.790 -5.460 0.705 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.516 -7.055 0.731 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.175 -6.483 -0.743 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.119 -5.470 -1.708 1.00 0.00 H new ATOM 0 HE2 LYS C 635 7.249 -3.668 -0.050 1.00 0.00 H new ATOM 0 HE3 LYS C 635 8.176 -4.685 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 9.602 -3.176 -0.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 9.952 -4.780 -0.617 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.053 -3.795 -1.668 1.00 0.00 H new ATOM 3249 N GLN C 636 2.786 -6.916 -2.887 1.00 0.00 N ATOM 3250 CA GLN C 636 2.124 -7.546 -4.023 1.00 0.00 C ATOM 3251 C GLN C 636 1.782 -6.514 -5.095 1.00 0.00 C ATOM 3252 O GLN C 636 1.969 -6.759 -6.287 1.00 0.00 O ATOM 3253 CB GLN C 636 0.846 -8.259 -3.569 1.00 0.00 C ATOM 3254 CG GLN C 636 1.072 -9.681 -3.077 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.192 -10.520 -3.124 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -0.718 -10.809 -4.199 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -0.686 -10.916 -1.956 1.00 0.00 N ATOM 0 H GLN C 636 2.291 -7.020 -2.001 1.00 0.00 H new ATOM 0 HA GLN C 636 2.811 -8.277 -4.448 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.382 -7.679 -2.771 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.140 -8.281 -4.399 1.00 0.00 H new ATOM 0 HG2 GLN C 636 1.842 -10.155 -3.686 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.448 -9.653 -2.054 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -0.218 -10.654 -1.089 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -1.534 -11.483 -1.927 1.00 0.00 H new ATOM 3266 N LEU C 637 1.281 -5.361 -4.663 1.00 0.00 N ATOM 3267 CA LEU C 637 0.919 -4.288 -5.586 1.00 0.00 C ATOM 3268 C LEU C 637 2.131 -3.847 -6.405 1.00 0.00 C ATOM 3269 O LEU C 637 2.021 -3.586 -7.604 1.00 0.00 O ATOM 3270 CB LEU C 637 0.344 -3.094 -4.817 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.170 -2.902 -4.939 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.687 -2.036 -3.800 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.526 -2.282 -6.282 1.00 0.00 C ATOM 0 H LEU C 637 1.116 -5.145 -3.680 1.00 0.00 H new ATOM 0 HA LEU C 637 0.159 -4.669 -6.268 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.595 -3.208 -3.762 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.838 -2.187 -5.166 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.647 -3.880 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.765 -1.908 -3.900 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.466 -2.517 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.201 -1.061 -3.835 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.606 -2.154 -6.349 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.039 -1.311 -6.375 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.188 -2.936 -7.086 1.00 0.00 H new ATOM 3285 N LEU C 638 3.289 -3.774 -5.752 1.00 0.00 N ATOM 3286 CA LEU C 638 4.523 -3.360 -6.418 1.00 0.00 C ATOM 3287 C LEU C 638 4.905 -4.338 -7.525 1.00 0.00 C ATOM 3288 O LEU C 638 5.247 -3.934 -8.636 1.00 0.00 O ATOM 3289 CB LEU C 638 5.663 -3.250 -5.404 1.00 0.00 C ATOM 3290 CG LEU C 638 5.688 -1.955 -4.592 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.690 -2.262 -3.104 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.899 -1.112 -4.967 1.00 0.00 C ATOM 0 H LEU C 638 3.399 -3.996 -4.763 1.00 0.00 H new ATOM 0 HA LEU C 638 4.349 -2.383 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.597 -4.091 -4.714 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.610 -3.346 -5.934 1.00 0.00 H new ATOM 0 HG LEU C 638 4.789 -1.384 -4.825 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.708 -1.329 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.792 -2.824 -2.847 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.571 -2.853 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.900 -0.194 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.811 -1.674 -4.764 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.855 -0.863 -6.027 1.00 0.00 H new ATOM 3304 N SER C 639 4.849 -5.628 -7.211 1.00 0.00 N ATOM 3305 CA SER C 639 5.185 -6.666 -8.180 1.00 0.00 C ATOM 3306 C SER C 639 4.218 -6.641 -9.357 1.00 0.00 C ATOM 3307 O SER C 639 4.591 -6.967 -10.484 1.00 0.00 O ATOM 3308 CB SER C 639 5.157 -8.043 -7.514 1.00 0.00 C ATOM 3309 OG SER C 639 4.279 -8.054 -6.399 1.00 0.00 O ATOM 0 H SER C 639 4.574 -5.980 -6.294 1.00 0.00 H new ATOM 0 HA SER C 639 6.191 -6.470 -8.552 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.840 -8.794 -8.238 1.00 0.00 H new ATOM 0 HB3 SER C 639 6.162 -8.315 -7.192 1.00 0.00 H new ATOM 0 HG SER C 639 3.406 -7.697 -6.666 1.00 0.00 H new ATOM 3315 N GLU C 640 2.974 -6.251 -9.090 1.00 0.00 N ATOM 3316 CA GLU C 640 1.958 -6.183 -10.132 1.00 0.00 C ATOM 3317 C GLU C 640 2.256 -5.050 -11.107 1.00 0.00 C ATOM 3318 O GLU C 640 2.204 -5.231 -12.324 1.00 0.00 O ATOM 3319 CB GLU C 640 0.569 -5.993 -9.517 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.563 -6.384 -10.453 1.00 0.00 C ATOM 3321 CD GLU C 640 -0.881 -7.864 -10.397 1.00 0.00 C ATOM 3322 OE1 GLU C 640 0.025 -8.676 -10.668 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.039 -8.210 -10.080 1.00 0.00 O ATOM 0 H GLU C 640 2.648 -5.978 -8.163 1.00 0.00 H new ATOM 0 HA GLU C 640 1.975 -7.125 -10.680 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.499 -6.587 -8.606 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.447 -4.949 -9.228 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.456 -5.814 -10.195 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.295 -6.112 -11.474 1.00 0.00 H new ATOM 3330 N LEU C 641 2.559 -3.876 -10.562 1.00 0.00 N ATOM 3331 CA LEU C 641 2.874 -2.714 -11.380 1.00 0.00 C ATOM 3332 C LEU C 641 4.111 -2.998 -12.226 1.00 0.00 C ATOM 3333 O LEU C 641 4.214 -2.544 -13.367 1.00 0.00 O ATOM 3334 CB LEU C 641 3.066 -1.477 -10.484 1.00 0.00 C ATOM 3335 CG LEU C 641 2.288 -0.211 -10.876 1.00 0.00 C ATOM 3336 CD1 LEU C 641 1.865 0.559 -9.634 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.134 0.669 -11.783 1.00 0.00 C ATOM 0 H LEU C 641 2.593 -3.706 -9.557 1.00 0.00 H new ATOM 0 HA LEU C 641 2.046 -2.506 -12.058 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.784 -1.747 -9.466 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.128 -1.232 -10.466 1.00 0.00 H new ATOM 0 HG LEU C 641 1.391 -0.509 -11.419 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.315 1.453 -9.930 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.227 -0.071 -9.015 1.00 0.00 H new ATOM 0 HD13 LEU C 641 2.749 0.848 -9.066 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.570 1.562 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.046 0.959 -11.261 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.393 0.117 -12.686 1.00 0.00 H new ATOM 3349 N ASP C 642 5.055 -3.738 -11.654 1.00 0.00 N ATOM 3350 CA ASP C 642 6.289 -4.067 -12.353 1.00 0.00 C ATOM 3351 C ASP C 642 6.023 -4.935 -13.580 1.00 0.00 C ATOM 3352 O ASP C 642 6.589 -4.708 -14.649 1.00 0.00 O ATOM 3353 CB ASP C 642 7.249 -4.790 -11.405 1.00 0.00 C ATOM 3354 CG ASP C 642 8.113 -3.832 -10.604 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.554 -3.046 -9.806 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.349 -3.864 -10.774 1.00 0.00 O ATOM 0 H ASP C 642 4.988 -4.120 -10.711 1.00 0.00 H new ATOM 0 HA ASP C 642 6.741 -3.134 -12.691 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.675 -5.415 -10.720 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.891 -5.456 -11.982 1.00 0.00 H new ATOM 3361 N GLU C 643 5.159 -5.930 -13.411 1.00 0.00 N ATOM 3362 CA GLU C 643 4.797 -6.832 -14.500 1.00 0.00 C ATOM 3363 C GLU C 643 4.074 -6.064 -15.601 1.00 0.00 C ATOM 3364 O GLU C 643 4.347 -6.257 -16.785 1.00 0.00 O ATOM 3365 CB GLU C 643 3.906 -7.970 -13.990 1.00 0.00 C ATOM 3366 CG GLU C 643 4.060 -9.268 -14.766 1.00 0.00 C ATOM 3367 CD GLU C 643 3.166 -10.372 -14.232 1.00 0.00 C ATOM 3368 OE1 GLU C 643 2.541 -10.168 -13.171 1.00 0.00 O ATOM 3369 OE2 GLU C 643 3.095 -11.440 -14.875 1.00 0.00 O ATOM 0 H GLU C 643 4.694 -6.133 -12.526 1.00 0.00 H new ATOM 0 HA GLU C 643 5.713 -7.262 -14.905 1.00 0.00 H new ATOM 0 HB2 GLU C 643 4.136 -8.156 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.865 -7.652 -14.037 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.826 -9.090 -15.816 1.00 0.00 H new ATOM 0 HG3 GLU C 643 5.099 -9.593 -14.722 1.00 0.00 H new ATOM 3376 N GLU C 644 3.151 -5.195 -15.205 1.00 0.00 N ATOM 3377 CA GLU C 644 2.392 -4.397 -16.163 1.00 0.00 C ATOM 3378 C GLU C 644 3.310 -3.448 -16.928 1.00 0.00 C ATOM 3379 O GLU C 644 3.139 -3.239 -18.129 1.00 0.00 O ATOM 3380 CB GLU C 644 1.297 -3.598 -15.449 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.084 -3.773 -16.057 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.660 -2.471 -16.581 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.232 -2.027 -17.668 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.539 -1.895 -15.906 1.00 0.00 O ATOM 0 H GLU C 644 2.910 -5.025 -14.229 1.00 0.00 H new ATOM 0 HA GLU C 644 1.926 -5.080 -16.874 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.264 -3.900 -14.402 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.561 -2.541 -15.468 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.030 -4.496 -16.871 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.757 -4.188 -15.307 1.00 0.00 H new ATOM 3391 N LYS C 645 4.281 -2.876 -16.224 1.00 0.00 N ATOM 3392 CA LYS C 645 5.226 -1.952 -16.840 1.00 0.00 C ATOM 3393 C LYS C 645 5.967 -2.625 -17.992 1.00 0.00 C ATOM 3394 O LYS C 645 6.247 -2.000 -19.016 1.00 0.00 O ATOM 3395 CB LYS C 645 6.223 -1.438 -15.797 1.00 0.00 C ATOM 3396 CG LYS C 645 5.658 -0.353 -14.897 1.00 0.00 C ATOM 3397 CD LYS C 645 6.284 -0.398 -13.512 1.00 0.00 C ATOM 3398 CE LYS C 645 6.956 0.920 -13.167 1.00 0.00 C ATOM 3399 NZ LYS C 645 8.202 1.136 -13.955 1.00 0.00 N ATOM 0 H LYS C 645 4.434 -3.036 -15.228 1.00 0.00 H new ATOM 0 HA LYS C 645 4.667 -1.106 -17.239 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.554 -2.274 -15.180 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.104 -1.051 -16.309 1.00 0.00 H new ATOM 0 HG2 LYS C 645 5.836 0.624 -15.347 1.00 0.00 H new ATOM 0 HG3 LYS C 645 4.578 -0.473 -14.814 1.00 0.00 H new ATOM 0 HD2 LYS C 645 5.517 -0.622 -12.771 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.016 -1.204 -13.467 1.00 0.00 H new ATOM 0 HE2 LYS C 645 6.263 1.740 -13.354 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.192 0.939 -12.103 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 8.628 2.046 -13.688 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 8.875 0.368 -13.758 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 7.974 1.145 -14.970 1.00 0.00 H new ATOM 3413 N LYS C 646 6.286 -3.905 -17.818 1.00 0.00 N ATOM 3414 CA LYS C 646 7.002 -4.658 -18.840 1.00 0.00 C ATOM 3415 C LYS C 646 6.150 -4.826 -20.102 1.00 0.00 C ATOM 3416 O LYS C 646 6.645 -4.635 -21.214 1.00 0.00 O ATOM 3417 CB LYS C 646 7.427 -6.022 -18.289 1.00 0.00 C ATOM 3418 CG LYS C 646 8.930 -6.161 -18.111 1.00 0.00 C ATOM 3419 CD LYS C 646 9.566 -6.877 -19.291 1.00 0.00 C ATOM 3420 CE LYS C 646 9.662 -8.376 -19.051 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.719 -8.714 -18.058 1.00 0.00 N ATOM 0 H LYS C 646 6.060 -4.440 -16.980 1.00 0.00 H new ATOM 0 HA LYS C 646 7.895 -4.097 -19.115 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.938 -6.185 -17.328 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.075 -6.803 -18.963 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.377 -5.173 -17.999 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.140 -6.711 -17.194 1.00 0.00 H new ATOM 0 HD2 LYS C 646 8.980 -6.689 -20.190 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.562 -6.472 -19.469 1.00 0.00 H new ATOM 0 HE2 LYS C 646 8.700 -8.749 -18.699 1.00 0.00 H new ATOM 0 HE3 LYS C 646 9.874 -8.881 -19.993 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 10.929 -9.731 -18.107 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.581 -8.172 -18.270 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 10.386 -8.475 -17.102 1.00 0.00 H new ATOM 3435 N ILE C 647 4.874 -5.182 -19.922 1.00 0.00 N ATOM 3436 CA ILE C 647 3.956 -5.383 -21.043 1.00 0.00 C ATOM 3437 C ILE C 647 3.684 -4.068 -21.779 1.00 0.00 C ATOM 3438 O ILE C 647 3.543 -4.042 -23.002 1.00 0.00 O ATOM 3439 CB ILE C 647 2.618 -6.017 -20.583 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.892 -7.190 -19.640 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.791 -6.480 -21.776 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.775 -7.448 -18.651 1.00 0.00 C ATOM 0 H ILE C 647 4.454 -5.337 -19.006 1.00 0.00 H new ATOM 0 HA ILE C 647 4.443 -6.075 -21.730 1.00 0.00 H new ATOM 0 HB ILE C 647 2.045 -5.257 -20.051 1.00 0.00 H new ATOM 0 HG12 ILE C 647 3.057 -8.090 -20.232 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.814 -6.996 -19.091 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.858 -6.920 -21.423 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.570 -5.627 -22.418 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.353 -7.224 -22.341 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.039 -8.293 -18.016 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.625 -6.563 -18.033 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.856 -7.674 -19.191 1.00 0.00 H new ATOM 3454 N ARG C 648 3.615 -2.978 -21.020 1.00 0.00 N ATOM 3455 CA ARG C 648 3.358 -1.658 -21.589 1.00 0.00 C ATOM 3456 C ARG C 648 4.555 -1.168 -22.397 1.00 0.00 C ATOM 3457 O ARG C 648 4.399 -0.632 -23.493 1.00 0.00 O ATOM 3458 CB ARG C 648 3.037 -0.650 -20.481 1.00 0.00 C ATOM 3459 CG ARG C 648 2.338 0.607 -20.980 1.00 0.00 C ATOM 3460 CD ARG C 648 3.294 1.785 -21.054 1.00 0.00 C ATOM 3461 NE ARG C 648 4.089 1.924 -19.838 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.411 1.774 -19.796 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.090 1.477 -20.898 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.057 1.922 -18.647 1.00 0.00 N ATOM 0 H ARG C 648 3.734 -2.983 -20.007 1.00 0.00 H new ATOM 0 HA ARG C 648 2.500 -1.744 -22.255 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.407 -1.133 -19.734 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.963 -0.366 -19.981 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.912 0.420 -21.966 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.509 0.851 -20.316 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.959 1.659 -21.909 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.728 2.701 -21.223 1.00 0.00 H new ATOM 0 HE ARG C 648 3.603 2.149 -18.970 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.599 1.362 -21.784 1.00 0.00 H new ATOM 0 HH12 ARG C 648 7.103 1.364 -20.858 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.541 2.150 -17.797 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.070 1.807 -18.613 1.00 0.00 H new ATOM 3478 N LEU C 649 5.750 -1.356 -21.845 1.00 0.00 N ATOM 3479 CA LEU C 649 6.975 -0.936 -22.516 1.00 0.00 C ATOM 3480 C LEU C 649 7.108 -1.617 -23.873 1.00 0.00 C ATOM 3481 O LEU C 649 7.297 -0.954 -24.894 1.00 0.00 O ATOM 3482 CB LEU C 649 8.199 -1.253 -21.653 1.00 0.00 C ATOM 3483 CG LEU C 649 9.512 -0.628 -22.128 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.189 0.115 -20.986 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.438 -1.696 -22.692 1.00 0.00 C ATOM 0 H LEU C 649 5.896 -1.796 -20.936 1.00 0.00 H new ATOM 0 HA LEU C 649 6.921 0.142 -22.669 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.003 -0.916 -20.635 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.324 -2.335 -21.612 1.00 0.00 H new ATOM 0 HG LEU C 649 9.288 0.086 -22.921 1.00 0.00 H new ATOM 0 HD11 LEU C 649 11.122 0.554 -21.340 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.530 0.905 -20.625 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.401 -0.581 -20.174 1.00 0.00 H new ATOM 0 HD21 LEU C 649 11.367 -1.233 -23.025 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.656 -2.433 -21.919 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.955 -2.188 -23.536 1.00 0.00 H new ATOM 3497 N ARG C 650 7.009 -2.944 -23.881 1.00 0.00 N ATOM 3498 CA ARG C 650 7.117 -3.710 -25.117 1.00 0.00 C ATOM 3499 C ARG C 650 6.069 -3.255 -26.127 1.00 0.00 C ATOM 3500 O ARG C 650 6.331 -3.215 -27.330 1.00 0.00 O ATOM 3501 CB ARG C 650 6.963 -5.209 -24.839 1.00 0.00 C ATOM 3502 CG ARG C 650 8.271 -5.911 -24.503 1.00 0.00 C ATOM 3503 CD ARG C 650 8.048 -7.374 -24.157 1.00 0.00 C ATOM 3504 NE ARG C 650 7.241 -7.533 -22.950 1.00 0.00 N ATOM 3505 CZ ARG C 650 7.230 -8.637 -22.210 1.00 0.00 C ATOM 3506 NH1 ARG C 650 7.989 -9.673 -22.543 1.00 0.00 N ATOM 3507 NH2 ARG C 650 6.458 -8.706 -21.134 1.00 0.00 N ATOM 0 H ARG C 650 6.854 -3.509 -23.046 1.00 0.00 H new ATOM 0 HA ARG C 650 8.107 -3.533 -25.538 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.266 -5.346 -24.012 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.519 -5.687 -25.712 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.953 -5.837 -25.350 1.00 0.00 H new ATOM 0 HG3 ARG C 650 8.750 -5.407 -23.664 1.00 0.00 H new ATOM 0 HD2 ARG C 650 7.555 -7.873 -24.991 1.00 0.00 H new ATOM 0 HD3 ARG C 650 9.011 -7.864 -24.017 1.00 0.00 H new ATOM 0 HE ARG C 650 6.653 -6.753 -22.658 1.00 0.00 H new ATOM 0 HH11 ARG C 650 8.584 -9.624 -23.370 1.00 0.00 H new ATOM 0 HH12 ARG C 650 7.977 -10.518 -21.972 1.00 0.00 H new ATOM 0 HH21 ARG C 650 5.873 -7.912 -20.874 1.00 0.00 H new ATOM 0 HH22 ARG C 650 6.449 -9.553 -20.566 1.00 0.00 H new ATOM 3521 N LEU C 651 4.885 -2.913 -25.632 1.00 0.00 N ATOM 3522 CA LEU C 651 3.798 -2.462 -26.495 1.00 0.00 C ATOM 3523 C LEU C 651 4.248 -1.294 -27.362 1.00 0.00 C ATOM 3524 O LEU C 651 4.022 -1.283 -28.572 1.00 0.00 O ATOM 3525 CB LEU C 651 2.574 -2.055 -25.669 1.00 0.00 C ATOM 3526 CG LEU C 651 1.451 -3.092 -25.606 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.759 -3.042 -24.252 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.450 -2.860 -26.728 1.00 0.00 C ATOM 0 H LEU C 651 4.653 -2.939 -24.639 1.00 0.00 H new ATOM 0 HA LEU C 651 3.520 -3.295 -27.141 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.900 -1.835 -24.652 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.169 -1.131 -26.081 1.00 0.00 H new ATOM 0 HG LEU C 651 1.886 -4.083 -25.734 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.037 -3.786 -24.223 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.483 -3.255 -23.465 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.335 -2.050 -24.096 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.342 -3.606 -26.669 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.018 -1.864 -26.630 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.956 -2.943 -27.690 1.00 0.00 H new ATOM 3540 N GLN C 652 4.887 -0.313 -26.732 1.00 0.00 N ATOM 3541 CA GLN C 652 5.368 0.867 -27.438 1.00 0.00 C ATOM 3542 C GLN C 652 6.364 0.489 -28.530 1.00 0.00 C ATOM 3543 O GLN C 652 6.389 1.102 -29.597 1.00 0.00 O ATOM 3544 CB GLN C 652 6.019 1.847 -26.458 1.00 0.00 C ATOM 3545 CG GLN C 652 5.706 3.304 -26.760 1.00 0.00 C ATOM 3546 CD GLN C 652 5.752 4.182 -25.524 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.618 4.020 -24.663 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.816 5.117 -25.431 1.00 0.00 N ATOM 0 H GLN C 652 5.084 -0.313 -25.731 1.00 0.00 H new ATOM 0 HA GLN C 652 4.509 1.347 -27.908 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.685 1.614 -25.447 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.099 1.704 -26.477 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.419 3.680 -27.494 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.717 3.372 -27.212 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.118 5.215 -26.168 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.794 5.738 -24.622 1.00 0.00 H new ATOM 3557 N MET C 653 7.180 -0.528 -28.259 1.00 0.00 N ATOM 3558 CA MET C 653 8.177 -0.979 -29.220 1.00 0.00 C ATOM 3559 C MET C 653 7.523 -1.509 -30.490 1.00 0.00 C ATOM 3560 O MET C 653 8.001 -1.262 -31.597 1.00 0.00 O ATOM 3561 CB MET C 653 9.056 -2.066 -28.598 1.00 0.00 C ATOM 3562 CG MET C 653 9.681 -1.653 -27.276 1.00 0.00 C ATOM 3563 SD MET C 653 11.316 -2.365 -27.027 1.00 0.00 S ATOM 3564 CE MET C 653 10.953 -3.604 -25.786 1.00 0.00 C ATOM 0 H MET C 653 7.168 -1.052 -27.384 1.00 0.00 H new ATOM 0 HA MET C 653 8.795 -0.122 -29.487 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.457 -2.963 -28.444 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.848 -2.328 -29.300 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.753 -0.566 -27.237 1.00 0.00 H new ATOM 0 HG3 MET C 653 9.028 -1.959 -26.459 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.845 -3.793 -25.188 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.151 -3.247 -25.139 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.641 -4.527 -26.274 1.00 0.00 H new ATOM 3574 N GLU C 654 6.426 -2.240 -30.318 1.00 0.00 N ATOM 3575 CA GLU C 654 5.694 -2.801 -31.447 1.00 0.00 C ATOM 3576 C GLU C 654 5.050 -1.693 -32.272 1.00 0.00 C ATOM 3577 O GLU C 654 5.058 -1.740 -33.502 1.00 0.00 O ATOM 3578 CB GLU C 654 4.627 -3.782 -30.953 1.00 0.00 C ATOM 3579 CG GLU C 654 4.944 -5.234 -31.273 1.00 0.00 C ATOM 3580 CD GLU C 654 3.701 -6.098 -31.334 1.00 0.00 C ATOM 3581 OE1 GLU C 654 3.068 -6.153 -32.410 1.00 0.00 O ATOM 3582 OE2 GLU C 654 3.360 -6.720 -30.306 1.00 0.00 O ATOM 0 H GLU C 654 6.024 -2.458 -29.406 1.00 0.00 H new ATOM 0 HA GLU C 654 6.399 -3.339 -32.081 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.515 -3.672 -29.874 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.669 -3.520 -31.401 1.00 0.00 H new ATOM 0 HG2 GLU C 654 5.467 -5.287 -32.228 1.00 0.00 H new ATOM 0 HG3 GLU C 654 5.621 -5.630 -30.517 1.00 0.00 H new ATOM 3589 N VAL C 655 4.494 -0.697 -31.588 1.00 0.00 N ATOM 3590 CA VAL C 655 3.837 0.418 -32.262 1.00 0.00 C ATOM 3591 C VAL C 655 4.826 1.207 -33.116 1.00 0.00 C ATOM 3592 O VAL C 655 4.526 1.582 -34.251 1.00 0.00 O ATOM 3593 CB VAL C 655 3.156 1.372 -31.254 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.121 2.236 -31.955 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.517 0.591 -30.114 1.00 0.00 C ATOM 0 H VAL C 655 4.485 -0.639 -30.570 1.00 0.00 H new ATOM 0 HA VAL C 655 3.071 -0.013 -32.907 1.00 0.00 H new ATOM 0 HB VAL C 655 3.921 2.023 -30.831 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.652 2.901 -31.230 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.607 2.828 -32.730 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.361 1.599 -32.408 1.00 0.00 H new ATOM 0 HG21 VAL C 655 2.044 1.284 -29.418 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.766 -0.089 -30.515 1.00 0.00 H new ATOM 0 HG23 VAL C 655 3.283 0.018 -29.591 1.00 0.00 H new ATOM 3605 N ASN C 656 6.010 1.452 -32.561 1.00 0.00 N ATOM 3606 CA ASN C 656 7.050 2.195 -33.264 1.00 0.00 C ATOM 3607 C ASN C 656 7.538 1.425 -34.487 1.00 0.00 C ATOM 3608 O ASN C 656 7.901 2.019 -35.502 1.00 0.00 O ATOM 3609 CB ASN C 656 8.226 2.471 -32.326 1.00 0.00 C ATOM 3610 CG ASN C 656 8.661 3.924 -32.344 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.060 4.757 -33.025 1.00 0.00 O ATOM 3612 ND2 ASN C 656 9.709 4.237 -31.590 1.00 0.00 N ATOM 0 H ASN C 656 6.273 1.146 -31.624 1.00 0.00 H new ATOM 0 HA ASN C 656 6.623 3.141 -33.597 1.00 0.00 H new ATOM 0 HB2 ASN C 656 7.948 2.192 -31.310 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.068 1.840 -32.611 1.00 0.00 H new ATOM 0 HD21 ASN C 656 10.046 5.199 -31.559 1.00 0.00 H new ATOM 0 HD22 ASN C 656 10.177 3.515 -31.042 1.00 0.00 H new ATOM 3619 N ASP C 657 7.547 0.098 -34.382 1.00 0.00 N ATOM 3620 CA ASP C 657 7.983 -0.754 -35.485 1.00 0.00 C ATOM 3621 C ASP C 657 7.024 -0.641 -36.667 1.00 0.00 C ATOM 3622 O ASP C 657 7.446 -0.402 -37.799 1.00 0.00 O ATOM 3623 CB ASP C 657 8.077 -2.214 -35.031 1.00 0.00 C ATOM 3624 CG ASP C 657 9.442 -2.820 -35.294 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.446 -2.254 -34.812 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.508 -3.861 -35.981 1.00 0.00 O ATOM 0 H ASP C 657 7.258 -0.409 -33.546 1.00 0.00 H new ATOM 0 HA ASP C 657 8.970 -0.417 -35.801 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.856 -2.274 -33.965 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.317 -2.801 -35.548 1.00 0.00 H new ATOM 3631 N ILE C 658 5.731 -0.809 -36.397 1.00 0.00 N ATOM 3632 CA ILE C 658 4.714 -0.731 -37.442 1.00 0.00 C ATOM 3633 C ILE C 658 4.591 0.683 -38.006 1.00 0.00 C ATOM 3634 O ILE C 658 4.274 0.866 -39.182 1.00 0.00 O ATOM 3635 CB ILE C 658 3.332 -1.177 -36.920 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.288 -1.112 -38.037 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.907 -0.320 -35.739 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.427 -2.353 -38.131 1.00 0.00 C ATOM 0 H ILE C 658 5.364 -1.000 -35.465 1.00 0.00 H new ATOM 0 HA ILE C 658 5.038 -1.406 -38.234 1.00 0.00 H new ATOM 0 HB ILE C 658 3.409 -2.211 -36.584 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.647 -0.246 -37.874 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.795 -0.958 -38.989 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.930 -0.649 -35.384 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.637 -0.419 -34.936 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.848 0.723 -36.049 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.710 -2.238 -38.944 1.00 0.00 H new ATOM 0 HD12 ILE C 658 2.058 -3.220 -38.325 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.892 -2.496 -37.192 1.00 0.00 H new ATOM 3650 N LYS C 659 4.843 1.679 -37.166 1.00 0.00 N ATOM 3651 CA LYS C 659 4.760 3.073 -37.590 1.00 0.00 C ATOM 3652 C LYS C 659 5.839 3.399 -38.618 1.00 0.00 C ATOM 3653 O LYS C 659 5.572 4.053 -39.627 1.00 0.00 O ATOM 3654 CB LYS C 659 4.894 4.000 -36.383 1.00 0.00 C ATOM 3655 CG LYS C 659 3.811 5.061 -36.307 1.00 0.00 C ATOM 3656 CD LYS C 659 2.685 4.636 -35.380 1.00 0.00 C ATOM 3657 CE LYS C 659 1.958 5.837 -34.799 1.00 0.00 C ATOM 3658 NZ LYS C 659 0.778 6.220 -35.618 1.00 0.00 N ATOM 0 H LYS C 659 5.106 1.549 -36.189 1.00 0.00 H new ATOM 0 HA LYS C 659 3.786 3.227 -38.055 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.869 3.402 -35.472 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.868 4.489 -36.417 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.241 5.998 -35.954 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.413 5.249 -37.304 1.00 0.00 H new ATOM 0 HD2 LYS C 659 1.979 4.011 -35.927 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.089 4.027 -34.571 1.00 0.00 H new ATOM 0 HE2 LYS C 659 1.636 5.610 -33.783 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.645 6.681 -34.735 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 0.717 7.257 -35.676 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 0.877 5.825 -36.575 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 -0.087 5.847 -35.177 1.00 0.00 H new ATOM 3672 N LYS C 660 7.060 2.941 -38.355 1.00 0.00 N ATOM 3673 CA LYS C 660 8.181 3.179 -39.260 1.00 0.00 C ATOM 3674 C LYS C 660 7.894 2.608 -40.646 1.00 0.00 C ATOM 3675 O LYS C 660 8.176 3.244 -41.661 1.00 0.00 O ATOM 3676 CB LYS C 660 9.462 2.564 -38.692 1.00 0.00 C ATOM 3677 CG LYS C 660 10.234 3.504 -37.781 1.00 0.00 C ATOM 3678 CD LYS C 660 10.731 2.789 -36.535 1.00 0.00 C ATOM 3679 CE LYS C 660 12.098 3.303 -36.110 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.004 4.616 -35.416 1.00 0.00 N ATOM 0 H LYS C 660 7.299 2.403 -37.522 1.00 0.00 H new ATOM 0 HA LYS C 660 8.317 4.256 -39.355 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.207 1.661 -38.137 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.106 2.260 -39.517 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.081 3.924 -38.323 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.595 4.339 -37.492 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.018 2.931 -35.723 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.787 1.717 -36.726 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.570 2.576 -35.449 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.738 3.400 -36.987 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 12.956 4.933 -35.142 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 11.576 5.316 -36.055 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.414 4.518 -34.565 1.00 0.00 H new ATOM 3694 N ALA C 661 7.327 1.404 -40.678 1.00 0.00 N ATOM 3695 CA ALA C 661 7.005 0.742 -41.939 1.00 0.00 C ATOM 3696 C ALA C 661 5.882 1.467 -42.676 1.00 0.00 C ATOM 3697 O ALA C 661 5.907 1.585 -43.901 1.00 0.00 O ATOM 3698 CB ALA C 661 6.619 -0.709 -41.685 1.00 0.00 C ATOM 0 H ALA C 661 7.081 0.868 -39.846 1.00 0.00 H new ATOM 0 HA ALA C 661 7.892 0.770 -42.571 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.381 -1.193 -42.632 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.451 -1.229 -41.211 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.748 -0.745 -41.030 1.00 0.00 H new ATOM 3704 N LEU C 662 4.896 1.945 -41.920 1.00 0.00 N ATOM 3705 CA LEU C 662 3.767 2.666 -42.500 1.00 0.00 C ATOM 3706 C LEU C 662 4.235 3.970 -43.135 1.00 0.00 C ATOM 3707 O LEU C 662 3.659 4.435 -44.118 1.00 0.00 O ATOM 3708 CB LEU C 662 2.700 2.963 -41.433 1.00 0.00 C ATOM 3709 CG LEU C 662 1.298 3.360 -41.939 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.306 2.206 -41.847 1.00 0.00 C ATOM 3711 CD2 LEU C 662 0.783 4.567 -41.170 1.00 0.00 C ATOM 0 H LEU C 662 4.857 1.846 -40.906 1.00 0.00 H new ATOM 0 HA LEU C 662 3.326 2.033 -43.270 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.596 2.080 -40.803 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.071 3.767 -40.797 1.00 0.00 H new ATOM 0 HG LEU C 662 1.393 3.620 -42.993 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.667 2.532 -42.214 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.661 1.372 -42.452 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.214 1.887 -40.809 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -0.207 4.837 -41.537 1.00 0.00 H new ATOM 0 HD22 LEU C 662 0.723 4.324 -40.109 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.464 5.406 -41.312 1.00 0.00 H new ATOM 3723 N GLN C 663 5.286 4.552 -42.569 1.00 0.00 N ATOM 3724 CA GLN C 663 5.835 5.803 -43.076 1.00 0.00 C ATOM 3725 C GLN C 663 6.800 5.547 -44.230 1.00 0.00 C ATOM 3726 O GLN C 663 7.017 6.414 -45.076 1.00 0.00 O ATOM 3727 CB GLN C 663 6.549 6.559 -41.953 1.00 0.00 C ATOM 3728 CG GLN C 663 5.608 7.295 -41.016 1.00 0.00 C ATOM 3729 CD GLN C 663 5.176 8.639 -41.564 1.00 0.00 C ATOM 3730 OE1 GLN C 663 4.366 8.618 -42.617 1.00 0.00 O flip ATOM 3731 NE2 GLN C 663 5.568 9.688 -41.048 1.00 0.00 N flip ATOM 0 H GLN C 663 5.776 4.176 -41.757 1.00 0.00 H new ATOM 0 HA GLN C 663 5.010 6.411 -43.448 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.145 5.853 -41.374 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.242 7.276 -42.393 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.726 6.680 -40.835 1.00 0.00 H new ATOM 0 HG3 GLN C 663 6.099 7.440 -40.054 1.00 0.00 H new ATOM 0 HE21 GLN C 663 6.190 9.658 -40.240 1.00 0.00 H new ATOM 0 HE22 GLN C 663 5.270 10.586 -41.429 1.00 0.00 H new ATOM 3740 N SER C 664 7.381 4.351 -44.255 1.00 0.00 N ATOM 3741 CA SER C 664 8.324 3.977 -45.305 1.00 0.00 C ATOM 3742 C SER C 664 7.595 3.657 -46.607 1.00 0.00 C ATOM 3743 O SER C 664 7.964 4.148 -47.674 1.00 0.00 O ATOM 3744 CB SER C 664 9.159 2.773 -44.865 1.00 0.00 C ATOM 3745 OG SER C 664 10.158 2.469 -45.821 1.00 0.00 O ATOM 0 H SER C 664 7.215 3.623 -43.560 1.00 0.00 H new ATOM 0 HA SER C 664 8.986 4.825 -45.481 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.625 2.982 -43.902 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.510 1.908 -44.725 1.00 0.00 H new ATOM 0 HG SER C 664 10.679 1.697 -45.516 1.00 0.00 H new ATOM 3751 N LYS C 665 6.557 2.830 -46.507 1.00 0.00 N ATOM 3752 CA LYS C 665 5.767 2.437 -47.671 1.00 0.00 C ATOM 3753 C LYS C 665 4.597 3.395 -47.889 1.00 0.00 C ATOM 3754 O LYS C 665 4.798 4.617 -47.731 1.00 0.00 O ATOM 3755 CB LYS C 665 5.255 1.003 -47.510 1.00 0.00 C ATOM 3756 CG LYS C 665 3.999 0.899 -46.659 1.00 0.00 C ATOM 3757 CD LYS C 665 3.734 -0.536 -46.231 1.00 0.00 C ATOM 3758 CE LYS C 665 2.506 -0.634 -45.340 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.791 -1.928 -45.523 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.487 2.917 -48.214 1.00 0.00 O ATOM 0 H LYS C 665 6.243 2.418 -45.629 1.00 0.00 H new ATOM 0 HA LYS C 665 6.413 2.484 -48.548 1.00 0.00 H new ATOM 0 HB2 LYS C 665 5.052 0.585 -48.496 1.00 0.00 H new ATOM 0 HB3 LYS C 665 6.040 0.394 -47.061 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.103 1.530 -45.776 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.145 1.276 -47.221 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.595 -1.160 -47.114 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.603 -0.924 -45.699 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.804 -0.528 -44.297 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.829 0.190 -45.563 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.960 -1.957 -44.899 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.484 -2.018 -46.513 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.429 -2.714 -45.286 1.00 0.00 H new