USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=46 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: C 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: C 660 LYS NZ :NH3+ -155:sc= 0 (180deg=0) USER MOD Set 2.1: B 656 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: B 660 LYS NZ :NH3+ -154:sc= 0 (180deg=0) USER MOD Set 3.1: A 630 GLN : amide:sc= -1.95 K(o=-2.9,f=-4.7!) USER MOD Set 3.2: B 627 LYS NZ :NH3+ -123:sc= -0.255 (180deg=-0.397) USER MOD Set 3.3: B 631 LYS NZ :NH3+ 172:sc= -0.699 (180deg=-0.314) USER MOD Set 4.1: B 630 GLN : amide:sc= -2.1 K(o=-3,f=-4.6!) USER MOD Set 4.2: C 627 LYS NZ :NH3+ -122:sc= -0.265 (180deg=-0.404) USER MOD Set 4.3: C 631 LYS NZ :NH3+ 173:sc= -0.668 (180deg=-0.32) USER MOD Set 5.1: A 656 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Set 5.2: A 660 LYS NZ :NH3+ -153:sc= 0 (180deg=0) USER MOD Set 6.1: A 627 LYS NZ :NH3+ -122:sc= -0.34 (180deg=-0.41) USER MOD Set 6.2: A 631 LYS NZ :NH3+ 177:sc= -0.631 (180deg=-0.298) USER MOD Set 6.3: C 630 GLN : amide:sc= -2.01 K(o=-3,f=-4.5!) USER MOD Set 7.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 606 GLN :FLIP amide:sc= -0.101 F(o=-1.5,f=-0.3) USER MOD Set 7.3: B 605 SER OG : rot 180:sc= 0 USER MOD Set 7.4: B 606 GLN :FLIP amide:sc= -0.0964 F(o=-1.5,f=-0.3) USER MOD Set 7.5: C 605 SER OG : rot 180:sc= 0 USER MOD Set 7.6: C 606 GLN :FLIP amide:sc= -0.104 F(o=-1.5,f=-0.3) USER MOD Single : A 614 THR OG1 : rot 87:sc= 0.328 USER MOD Single : A 615 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.6!) USER MOD Single : A 621 SER OG : rot -66:sc= 0.224 USER MOD Single : A 625 THR OG1 : rot 53:sc= 0.861 USER MOD Single : A 626 MET CE :methyl -102:sc= -1.65 (180deg=-4.79!) USER MOD Single : A 629 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.1) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.732 K(o=-0.73,f=-5.2!) USER MOD Single : A 639 SER OG : rot -83:sc= 0.846 USER MOD Single : A 645 LYS NZ :NH3+ -150:sc= -0.105 (180deg=-0.658) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 653 MET CE :methyl -152:sc= -0.0755 (180deg=-1.44!) USER MOD Single : A 659 LYS NZ :NH3+ -156:sc= -0.108 (180deg=-0.516) USER MOD Single : A 663 GLN :FLIP amide:sc= -1.16 F(o=-3.9!,f=-1.2) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 614 THR OG1 : rot 85:sc= 0.206 USER MOD Single : B 615 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.6!) USER MOD Single : B 621 SER OG : rot -67:sc= 0.214 USER MOD Single : B 625 THR OG1 : rot 49:sc= 0.862 USER MOD Single : B 626 MET CE :methyl 133:sc= -1.72 (180deg=-4.79!) USER MOD Single : B 629 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.094) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.717 K(o=-0.72,f=-5.2!) USER MOD Single : B 639 SER OG : rot -83:sc= 0.824 USER MOD Single : B 645 LYS NZ :NH3+ -150:sc= -0.0946 (180deg=-0.621) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : B 653 MET CE :methyl -151:sc= -0.0983 (180deg=-1.43!) USER MOD Single : B 659 LYS NZ :NH3+ -157:sc= -0.115 (180deg=-0.5) USER MOD Single : B 663 GLN :FLIP amide:sc= -1.14 F(o=-3.8!,f=-1.1) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 614 THR OG1 : rot 89:sc= 0.0037 USER MOD Single : C 615 GLN : amide:sc= -1.05 K(o=-1.1,f=-2.5!) USER MOD Single : C 621 SER OG : rot -66:sc= 0.219 USER MOD Single : C 625 THR OG1 : rot 51:sc= 0.822 USER MOD Single : C 626 MET CE :methyl -103:sc= -1.64 (180deg=-4.78!) USER MOD Single : C 629 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.11) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.711 K(o=-0.71,f=-5.2!) USER MOD Single : C 639 SER OG : rot -81:sc= 0.828 USER MOD Single : C 645 LYS NZ :NH3+ -150:sc= -0.0936 (180deg=-0.6) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : C 653 MET CE :methyl -153:sc= -0.112 (180deg=-1.45!) USER MOD Single : C 659 LYS NZ :NH3+ -152:sc= -0.112 (180deg=-0.549) USER MOD Single : C 663 GLN :FLIP amide:sc= -1.11 F(o=-3.7!,f=-1.1) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ -154:sc= -0.321 (180deg=-1.85!) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 0.732 5.364 43.584 1.00 0.00 N ATOM 203 CA SER A 605 0.740 4.189 42.719 1.00 0.00 C ATOM 204 C SER A 605 -0.572 4.071 41.948 1.00 0.00 C ATOM 205 O SER A 605 -0.591 3.622 40.801 1.00 0.00 O ATOM 206 CB SER A 605 0.982 2.925 43.552 1.00 0.00 C ATOM 207 OG SER A 605 1.154 1.786 42.726 1.00 0.00 O ATOM 0 HA SER A 605 1.549 4.299 41.997 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.866 3.062 44.175 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.140 2.764 44.225 1.00 0.00 H new ATOM 0 HG SER A 605 1.308 0.996 43.286 1.00 0.00 H new ATOM 213 N GLN A 606 -1.668 4.475 42.588 1.00 0.00 N ATOM 214 CA GLN A 606 -2.985 4.417 41.966 1.00 0.00 C ATOM 215 C GLN A 606 -3.088 5.403 40.808 1.00 0.00 C ATOM 216 O GLN A 606 -3.621 5.077 39.746 1.00 0.00 O ATOM 217 CB GLN A 606 -4.074 4.714 42.998 1.00 0.00 C ATOM 218 CG GLN A 606 -4.488 3.503 43.817 1.00 0.00 C ATOM 219 CD GLN A 606 -5.455 2.601 43.075 1.00 0.00 C ATOM 220 OE1 GLN A 606 -4.936 1.828 42.129 1.00 0.00 O flip ATOM 221 NE2 GLN A 606 -6.656 2.598 43.349 1.00 0.00 N flip ATOM 0 H GLN A 606 -1.668 4.846 43.538 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.127 3.409 41.575 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.720 5.493 43.673 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.950 5.111 42.485 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -3.600 2.932 44.089 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -4.949 3.838 44.746 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -7.013 3.209 44.084 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -7.293 1.985 42.841 1.00 0.00 H new ATOM 230 N ALA A 607 -2.570 6.609 41.020 1.00 0.00 N ATOM 231 CA ALA A 607 -2.597 7.648 39.999 1.00 0.00 C ATOM 232 C ALA A 607 -1.833 7.208 38.756 1.00 0.00 C ATOM 233 O ALA A 607 -2.295 7.404 37.631 1.00 0.00 O ATOM 234 CB ALA A 607 -2.016 8.945 40.547 1.00 0.00 C ATOM 0 H ALA A 607 -2.125 6.890 41.894 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.635 7.821 39.717 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.043 9.712 39.773 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -2.604 9.274 41.404 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -0.984 8.779 40.857 1.00 0.00 H new ATOM 240 N ALA A 608 -0.663 6.612 38.963 1.00 0.00 N ATOM 241 CA ALA A 608 0.164 6.149 37.856 1.00 0.00 C ATOM 242 C ALA A 608 -0.562 5.104 37.016 1.00 0.00 C ATOM 243 O ALA A 608 -0.466 5.107 35.788 1.00 0.00 O ATOM 244 CB ALA A 608 1.476 5.588 38.380 1.00 0.00 C ATOM 0 H ALA A 608 -0.267 6.439 39.887 1.00 0.00 H new ATOM 0 HA ALA A 608 0.374 7.004 37.214 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.085 5.245 37.544 1.00 0.00 H new ATOM 0 HB2 ALA A 608 2.012 6.365 38.925 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.273 4.751 39.048 1.00 0.00 H new ATOM 250 N VAL A 609 -1.289 4.214 37.688 1.00 0.00 N ATOM 251 CA VAL A 609 -2.028 3.151 37.010 1.00 0.00 C ATOM 252 C VAL A 609 -3.099 3.742 36.091 1.00 0.00 C ATOM 253 O VAL A 609 -3.311 3.244 34.986 1.00 0.00 O ATOM 254 CB VAL A 609 -2.677 2.172 38.014 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.304 0.993 37.287 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.654 1.689 39.033 1.00 0.00 C ATOM 0 H VAL A 609 -1.382 4.208 38.704 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.311 2.590 36.411 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.465 2.705 38.546 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.755 0.316 38.013 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.071 1.354 36.602 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.536 0.462 36.725 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.132 1.001 39.730 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.841 1.177 38.518 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.256 2.543 39.581 1.00 0.00 H new ATOM 266 N GLU A 610 -3.763 4.805 36.551 1.00 0.00 N ATOM 267 CA GLU A 610 -4.807 5.473 35.769 1.00 0.00 C ATOM 268 C GLU A 610 -4.248 6.093 34.489 1.00 0.00 C ATOM 269 O GLU A 610 -4.859 6.012 33.423 1.00 0.00 O ATOM 270 CB GLU A 610 -5.500 6.550 36.610 1.00 0.00 C ATOM 271 CG GLU A 610 -5.998 6.048 37.956 1.00 0.00 C ATOM 272 CD GLU A 610 -7.435 6.441 38.239 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.031 7.157 37.406 1.00 0.00 O ATOM 274 OE2 GLU A 610 -7.965 6.036 39.294 1.00 0.00 O ATOM 0 H GLU A 610 -3.595 5.224 37.466 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.535 4.714 35.484 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.805 7.374 36.774 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.343 6.951 36.047 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -5.911 4.962 37.988 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.357 6.442 38.745 1.00 0.00 H new ATOM 281 N GLU A 611 -3.077 6.712 34.604 1.00 0.00 N ATOM 282 CA GLU A 611 -2.424 7.337 33.459 1.00 0.00 C ATOM 283 C GLU A 611 -2.071 6.287 32.408 1.00 0.00 C ATOM 284 O GLU A 611 -2.221 6.525 31.209 1.00 0.00 O ATOM 285 CB GLU A 611 -1.163 8.082 33.902 1.00 0.00 C ATOM 286 CG GLU A 611 -0.822 9.269 33.015 1.00 0.00 C ATOM 287 CD GLU A 611 0.357 8.996 32.102 1.00 0.00 C ATOM 288 OE1 GLU A 611 1.198 8.142 32.455 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.442 9.637 31.034 1.00 0.00 O ATOM 0 H GLU A 611 -2.560 6.794 35.480 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.117 8.054 33.019 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.296 8.429 34.927 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.322 7.388 33.907 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -1.692 9.528 32.411 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -0.599 10.133 33.641 1.00 0.00 H new ATOM 296 N LEU A 612 -1.603 5.128 32.861 1.00 0.00 N ATOM 297 CA LEU A 612 -1.229 4.051 31.948 1.00 0.00 C ATOM 298 C LEU A 612 -2.424 3.598 31.115 1.00 0.00 C ATOM 299 O LEU A 612 -2.308 3.392 29.905 1.00 0.00 O ATOM 300 CB LEU A 612 -0.644 2.868 32.725 1.00 0.00 C ATOM 301 CG LEU A 612 0.874 2.898 32.918 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.298 1.848 33.934 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.585 2.678 31.592 1.00 0.00 C ATOM 0 H LEU A 612 -1.474 4.910 33.849 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.468 4.435 31.269 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.118 2.829 33.706 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.910 1.947 32.206 1.00 0.00 H new ATOM 0 HG LEU A 612 1.156 3.880 33.298 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.380 1.881 34.061 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.814 2.050 34.890 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.004 0.860 33.580 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.663 2.703 31.749 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.300 1.709 31.183 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.302 3.465 30.893 1.00 0.00 H new ATOM 315 N ARG A 613 -3.571 3.443 31.771 1.00 0.00 N ATOM 316 CA ARG A 613 -4.789 3.009 31.097 1.00 0.00 C ATOM 317 C ARG A 613 -5.174 3.979 29.983 1.00 0.00 C ATOM 318 O ARG A 613 -5.615 3.562 28.910 1.00 0.00 O ATOM 319 CB ARG A 613 -5.935 2.884 32.102 1.00 0.00 C ATOM 320 CG ARG A 613 -6.983 1.855 31.711 1.00 0.00 C ATOM 321 CD ARG A 613 -7.851 1.456 32.896 1.00 0.00 C ATOM 322 NE ARG A 613 -7.523 0.123 33.395 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.755 -0.103 34.458 1.00 0.00 C ATOM 324 NH1 ARG A 613 -6.234 0.913 35.134 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.508 -1.346 34.847 1.00 0.00 N ATOM 0 H ARG A 613 -3.681 3.612 32.771 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.598 2.033 30.650 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.524 2.619 33.076 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.417 3.856 32.213 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.613 2.260 30.919 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.491 0.971 31.306 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.725 2.184 33.698 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.900 1.484 32.602 1.00 0.00 H new ATOM 0 HE ARG A 613 -7.905 -0.682 32.899 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -6.422 1.871 34.839 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -5.646 0.736 35.948 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.907 -2.131 34.331 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -5.919 -1.518 35.662 1.00 0.00 H new ATOM 339 N THR A 614 -5.002 5.272 30.247 1.00 0.00 N ATOM 340 CA THR A 614 -5.326 6.312 29.274 1.00 0.00 C ATOM 341 C THR A 614 -4.501 6.161 27.990 1.00 0.00 C ATOM 342 O THR A 614 -5.063 6.137 26.895 1.00 0.00 O ATOM 343 CB THR A 614 -5.122 7.724 29.868 1.00 0.00 C ATOM 344 OG1 THR A 614 -4.660 7.626 31.221 1.00 0.00 O ATOM 345 CG2 THR A 614 -6.421 8.517 29.831 1.00 0.00 C ATOM 0 H THR A 614 -4.638 5.626 31.132 1.00 0.00 H new ATOM 0 HA THR A 614 -6.379 6.190 29.022 1.00 0.00 H new ATOM 0 HB THR A 614 -4.376 8.243 29.266 1.00 0.00 H new ATOM 0 HG1 THR A 614 -3.683 7.548 31.228 1.00 0.00 H new ATOM 0 HG21 THR A 614 -6.255 9.508 30.254 1.00 0.00 H new ATOM 0 HG22 THR A 614 -6.758 8.615 28.799 1.00 0.00 H new ATOM 0 HG23 THR A 614 -7.181 7.997 30.413 1.00 0.00 H new ATOM 353 N GLN A 615 -3.176 6.055 28.132 1.00 0.00 N ATOM 354 CA GLN A 615 -2.273 5.918 26.987 1.00 0.00 C ATOM 355 C GLN A 615 -2.491 4.584 26.269 1.00 0.00 C ATOM 356 O GLN A 615 -2.387 4.498 25.046 1.00 0.00 O ATOM 357 CB GLN A 615 -0.811 6.047 27.426 1.00 0.00 C ATOM 358 CG GLN A 615 0.093 6.656 26.365 1.00 0.00 C ATOM 359 CD GLN A 615 1.566 6.528 26.705 1.00 0.00 C ATOM 360 OE1 GLN A 615 1.950 6.566 27.875 1.00 0.00 O ATOM 361 NE2 GLN A 615 2.400 6.381 25.682 1.00 0.00 N ATOM 0 H GLN A 615 -2.703 6.062 29.036 1.00 0.00 H new ATOM 0 HA GLN A 615 -2.500 6.725 26.290 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.764 6.659 28.326 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -0.432 5.060 27.691 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.098 6.170 25.408 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -0.157 7.710 26.242 1.00 0.00 H new ATOM 0 HE21 GLN A 615 2.038 6.355 24.729 1.00 0.00 H new ATOM 0 HE22 GLN A 615 3.402 6.294 25.850 1.00 0.00 H new ATOM 370 N VAL A 616 -2.791 3.542 27.042 1.00 0.00 N ATOM 371 CA VAL A 616 -3.021 2.214 26.479 1.00 0.00 C ATOM 372 C VAL A 616 -4.282 2.191 25.616 1.00 0.00 C ATOM 373 O VAL A 616 -4.258 1.723 24.477 1.00 0.00 O ATOM 374 CB VAL A 616 -3.136 1.150 27.593 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.600 -0.184 27.025 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.812 0.991 28.330 1.00 0.00 C ATOM 0 H VAL A 616 -2.880 3.592 28.057 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.162 1.976 25.852 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.884 1.492 28.308 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.673 -0.916 27.829 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.577 -0.060 26.557 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.883 -0.532 26.281 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.918 0.237 29.110 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.039 0.680 27.627 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.530 1.942 28.782 1.00 0.00 H new ATOM 386 N ARG A 617 -5.384 2.696 26.168 1.00 0.00 N ATOM 387 CA ARG A 617 -6.654 2.728 25.449 1.00 0.00 C ATOM 388 C ARG A 617 -6.563 3.598 24.196 1.00 0.00 C ATOM 389 O ARG A 617 -7.029 3.210 23.124 1.00 0.00 O ATOM 390 CB ARG A 617 -7.773 3.249 26.360 1.00 0.00 C ATOM 391 CG ARG A 617 -8.839 2.212 26.684 1.00 0.00 C ATOM 392 CD ARG A 617 -8.938 1.962 28.181 1.00 0.00 C ATOM 393 NE ARG A 617 -8.910 0.538 28.502 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.421 0.022 29.618 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.999 0.810 30.515 1.00 0.00 N ATOM 396 NH2 ARG A 617 -9.354 -1.285 29.836 1.00 0.00 N ATOM 0 H ARG A 617 -5.422 3.088 27.109 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.884 1.708 25.143 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.333 3.606 27.291 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.247 4.106 25.882 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.804 2.550 26.306 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.606 1.278 26.173 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -8.113 2.464 28.687 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.860 2.401 28.561 1.00 0.00 H new ATOM 0 HE ARG A 617 -8.474 -0.097 27.834 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -10.053 1.815 30.351 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -10.389 0.411 31.369 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -8.911 -1.895 29.149 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -9.745 -1.680 30.691 1.00 0.00 H new ATOM 410 N GLU A 618 -5.953 4.773 24.342 1.00 0.00 N ATOM 411 CA GLU A 618 -5.790 5.699 23.224 1.00 0.00 C ATOM 412 C GLU A 618 -4.927 5.084 22.125 1.00 0.00 C ATOM 413 O GLU A 618 -5.106 5.379 20.944 1.00 0.00 O ATOM 414 CB GLU A 618 -5.163 7.010 23.704 1.00 0.00 C ATOM 415 CG GLU A 618 -5.802 8.250 23.096 1.00 0.00 C ATOM 416 CD GLU A 618 -4.906 8.934 22.079 1.00 0.00 C ATOM 417 OE1 GLU A 618 -3.906 9.554 22.492 1.00 0.00 O ATOM 418 OE2 GLU A 618 -5.208 8.848 20.870 1.00 0.00 O ATOM 0 H GLU A 618 -5.564 5.106 25.224 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.778 5.905 22.813 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.243 7.065 24.790 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.100 7.004 23.463 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.741 7.972 22.617 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.046 8.955 23.891 1.00 0.00 H new ATOM 425 N LEU A 619 -3.992 4.225 22.525 1.00 0.00 N ATOM 426 CA LEU A 619 -3.097 3.569 21.575 1.00 0.00 C ATOM 427 C LEU A 619 -3.850 2.540 20.736 1.00 0.00 C ATOM 428 O LEU A 619 -3.622 2.420 19.532 1.00 0.00 O ATOM 429 CB LEU A 619 -1.942 2.889 22.315 1.00 0.00 C ATOM 430 CG LEU A 619 -0.711 3.768 22.554 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.155 3.181 23.657 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.091 3.923 21.270 1.00 0.00 C ATOM 0 H LEU A 619 -3.835 3.967 23.499 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.696 4.333 20.909 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.308 2.535 23.279 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.636 2.010 21.748 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.048 4.755 22.870 1.00 0.00 H new ATOM 0 HD11 LEU A 619 1.025 3.818 23.814 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.422 3.121 24.580 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.483 2.182 23.369 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.962 4.551 21.459 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.418 2.942 20.925 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.532 4.387 20.506 1.00 0.00 H new ATOM 444 N ARG A 620 -4.747 1.798 21.383 1.00 0.00 N ATOM 445 CA ARG A 620 -5.540 0.778 20.702 1.00 0.00 C ATOM 446 C ARG A 620 -6.453 1.407 19.652 1.00 0.00 C ATOM 447 O ARG A 620 -6.627 0.863 18.561 1.00 0.00 O ATOM 448 CB ARG A 620 -6.382 -0.006 21.712 1.00 0.00 C ATOM 449 CG ARG A 620 -6.884 -1.345 21.191 1.00 0.00 C ATOM 450 CD ARG A 620 -7.394 -2.230 22.320 1.00 0.00 C ATOM 451 NE ARG A 620 -6.356 -3.123 22.828 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.092 -4.320 22.311 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.803 -4.774 21.286 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.120 -5.063 22.820 1.00 0.00 N ATOM 0 H ARG A 620 -4.943 1.885 22.380 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.851 0.097 20.203 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.788 -0.176 22.610 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.238 0.602 22.006 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.683 -1.179 20.469 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -6.079 -1.856 20.663 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.763 -1.604 23.133 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.238 -2.821 21.964 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.801 -2.811 23.625 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.553 -4.205 20.894 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.599 -5.692 20.891 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.574 -4.717 23.609 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.918 -5.981 22.423 1.00 0.00 H new ATOM 468 N SER A 621 -7.034 2.555 19.993 1.00 0.00 N ATOM 469 CA SER A 621 -7.923 3.269 19.082 1.00 0.00 C ATOM 470 C SER A 621 -7.155 3.769 17.862 1.00 0.00 C ATOM 471 O SER A 621 -7.638 3.681 16.733 1.00 0.00 O ATOM 472 CB SER A 621 -8.592 4.447 19.797 1.00 0.00 C ATOM 473 OG SER A 621 -7.866 5.647 19.591 1.00 0.00 O ATOM 0 H SER A 621 -6.904 3.011 20.896 1.00 0.00 H new ATOM 0 HA SER A 621 -8.695 2.575 18.749 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.611 4.567 19.431 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.660 4.238 20.865 1.00 0.00 H new ATOM 0 HG SER A 621 -6.993 5.581 20.031 1.00 0.00 H new ATOM 479 N ILE A 622 -5.956 4.297 18.098 1.00 0.00 N ATOM 480 CA ILE A 622 -5.122 4.818 17.020 1.00 0.00 C ATOM 481 C ILE A 622 -4.733 3.723 16.032 1.00 0.00 C ATOM 482 O ILE A 622 -4.766 3.923 14.817 1.00 0.00 O ATOM 483 CB ILE A 622 -3.843 5.475 17.568 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.163 6.849 18.160 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.796 5.594 16.470 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.255 7.240 19.305 1.00 0.00 C ATOM 0 H ILE A 622 -5.541 4.375 19.027 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.718 5.569 16.502 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.439 4.845 18.360 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.088 7.601 17.374 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -5.196 6.854 18.508 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.897 6.061 16.873 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.551 4.602 16.092 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.189 6.205 15.657 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.540 8.225 19.675 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -3.348 6.510 20.109 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.222 7.268 18.957 1.00 0.00 H new ATOM 498 N ILE A 623 -4.364 2.565 16.570 1.00 0.00 N ATOM 499 CA ILE A 623 -3.964 1.423 15.755 1.00 0.00 C ATOM 500 C ILE A 623 -5.116 0.992 14.847 1.00 0.00 C ATOM 501 O ILE A 623 -4.916 0.704 13.667 1.00 0.00 O ATOM 502 CB ILE A 623 -3.509 0.237 16.643 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.265 0.599 17.467 1.00 0.00 C ATOM 504 CG2 ILE A 623 -3.248 -0.997 15.793 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.225 -0.071 18.824 1.00 0.00 C ATOM 0 H ILE A 623 -4.334 2.392 17.575 1.00 0.00 H new ATOM 0 HA ILE A 623 -3.120 1.727 15.137 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.316 0.015 17.341 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.373 0.320 16.906 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.231 1.680 17.603 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -2.930 -1.819 16.434 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -4.162 -1.278 15.269 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -2.465 -0.779 15.066 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.320 0.229 19.352 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.099 0.228 19.403 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.228 -1.153 18.696 1.00 0.00 H new ATOM 517 N GLU A 624 -6.323 0.945 15.408 1.00 0.00 N ATOM 518 CA GLU A 624 -7.501 0.535 14.649 1.00 0.00 C ATOM 519 C GLU A 624 -7.754 1.473 13.471 1.00 0.00 C ATOM 520 O GLU A 624 -8.052 1.029 12.361 1.00 0.00 O ATOM 521 CB GLU A 624 -8.730 0.503 15.561 1.00 0.00 C ATOM 522 CG GLU A 624 -9.196 -0.903 15.902 1.00 0.00 C ATOM 523 CD GLU A 624 -9.434 -1.093 17.388 1.00 0.00 C ATOM 524 OE1 GLU A 624 -8.639 -0.558 18.190 1.00 0.00 O ATOM 525 OE2 GLU A 624 -10.417 -1.773 17.750 1.00 0.00 O ATOM 0 H GLU A 624 -6.510 1.185 16.382 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.316 -0.465 14.256 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.501 1.035 16.484 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.546 1.040 15.077 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -10.117 -1.118 15.360 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.450 -1.622 15.562 1.00 0.00 H new ATOM 532 N THR A 625 -7.632 2.774 13.724 1.00 0.00 N ATOM 533 CA THR A 625 -7.842 3.783 12.692 1.00 0.00 C ATOM 534 C THR A 625 -6.735 3.729 11.643 1.00 0.00 C ATOM 535 O THR A 625 -6.988 3.896 10.449 1.00 0.00 O ATOM 536 CB THR A 625 -7.897 5.201 13.293 1.00 0.00 C ATOM 537 OG1 THR A 625 -7.235 5.222 14.564 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.339 5.658 13.461 1.00 0.00 C ATOM 0 H THR A 625 -7.388 3.154 14.639 1.00 0.00 H new ATOM 0 HA THR A 625 -8.800 3.561 12.221 1.00 0.00 H new ATOM 0 HB THR A 625 -7.391 5.882 12.609 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.336 4.843 14.471 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.355 6.661 13.887 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.833 5.668 12.489 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.863 4.973 14.127 1.00 0.00 H new ATOM 546 N MET A 626 -5.507 3.492 12.097 1.00 0.00 N ATOM 547 CA MET A 626 -4.356 3.420 11.201 1.00 0.00 C ATOM 548 C MET A 626 -4.467 2.217 10.266 1.00 0.00 C ATOM 549 O MET A 626 -4.108 2.298 9.091 1.00 0.00 O ATOM 550 CB MET A 626 -3.062 3.331 12.014 1.00 0.00 C ATOM 551 CG MET A 626 -2.750 4.598 12.796 1.00 0.00 C ATOM 552 SD MET A 626 -1.228 4.468 13.752 1.00 0.00 S ATOM 553 CE MET A 626 -0.876 6.198 14.058 1.00 0.00 C ATOM 0 H MET A 626 -5.283 3.346 13.081 1.00 0.00 H new ATOM 0 HA MET A 626 -4.338 4.326 10.595 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.135 2.494 12.708 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.233 3.116 11.340 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.669 5.436 12.104 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.579 4.818 13.469 1.00 0.00 H new ATOM 0 HE1 MET A 626 -0.092 6.535 13.380 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.778 6.788 13.892 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.544 6.325 15.088 1.00 0.00 H new ATOM 563 N LYS A 627 -4.964 1.102 10.797 1.00 0.00 N ATOM 564 CA LYS A 627 -5.120 -0.118 10.011 1.00 0.00 C ATOM 565 C LYS A 627 -6.120 0.085 8.876 1.00 0.00 C ATOM 566 O LYS A 627 -5.872 -0.314 7.738 1.00 0.00 O ATOM 567 CB LYS A 627 -5.574 -1.269 10.908 1.00 0.00 C ATOM 568 CG LYS A 627 -4.891 -2.589 10.593 1.00 0.00 C ATOM 569 CD LYS A 627 -5.408 -3.185 9.294 1.00 0.00 C ATOM 570 CE LYS A 627 -5.111 -4.672 9.205 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.810 -4.936 8.530 1.00 0.00 N ATOM 0 H LYS A 627 -5.265 1.019 11.768 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.152 -0.365 9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.379 -1.007 11.948 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.652 -1.394 10.808 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.814 -2.435 10.521 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.059 -3.291 11.410 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.483 -3.023 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.950 -2.671 8.449 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.094 -5.100 10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.912 -5.171 8.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.967 -5.542 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.387 -4.035 8.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.167 -5.415 9.192 1.00 0.00 H new ATOM 585 N ASP A 628 -7.248 0.712 9.195 1.00 0.00 N ATOM 586 CA ASP A 628 -8.291 0.968 8.206 1.00 0.00 C ATOM 587 C ASP A 628 -7.832 2.001 7.180 1.00 0.00 C ATOM 588 O ASP A 628 -8.242 1.961 6.020 1.00 0.00 O ATOM 589 CB ASP A 628 -9.569 1.452 8.895 1.00 0.00 C ATOM 590 CG ASP A 628 -10.646 0.381 8.953 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.304 -0.816 8.851 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.832 0.743 9.098 1.00 0.00 O ATOM 0 H ASP A 628 -7.464 1.053 10.132 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.497 0.033 7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.330 1.777 9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.956 2.322 8.364 1.00 0.00 H new ATOM 597 N GLN A 629 -6.979 2.925 7.616 1.00 0.00 N ATOM 598 CA GLN A 629 -6.459 3.965 6.736 1.00 0.00 C ATOM 599 C GLN A 629 -5.556 3.365 5.662 1.00 0.00 C ATOM 600 O GLN A 629 -5.720 3.641 4.474 1.00 0.00 O ATOM 601 CB GLN A 629 -5.685 5.007 7.545 1.00 0.00 C ATOM 602 CG GLN A 629 -5.376 6.275 6.764 1.00 0.00 C ATOM 603 CD GLN A 629 -6.625 7.056 6.403 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.172 7.791 7.227 1.00 0.00 O ATOM 605 NE2 GLN A 629 -7.085 6.898 5.168 1.00 0.00 N ATOM 0 H GLN A 629 -6.634 2.973 8.575 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.304 4.450 6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.262 5.268 8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.750 4.566 7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.714 6.908 7.354 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.839 6.014 5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -6.600 6.279 4.518 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -7.923 7.396 4.869 1.00 0.00 H new ATOM 614 N GLN A 630 -4.601 2.543 6.088 1.00 0.00 N ATOM 615 CA GLN A 630 -3.667 1.905 5.165 1.00 0.00 C ATOM 616 C GLN A 630 -4.390 0.925 4.246 1.00 0.00 C ATOM 617 O GLN A 630 -4.055 0.804 3.067 1.00 0.00 O ATOM 618 CB GLN A 630 -2.569 1.175 5.942 1.00 0.00 C ATOM 619 CG GLN A 630 -1.270 1.957 6.040 1.00 0.00 C ATOM 620 CD GLN A 630 -0.953 2.389 7.459 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.546 1.894 8.419 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.015 3.317 7.599 1.00 0.00 N ATOM 0 H GLN A 630 -4.453 2.303 7.068 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.215 2.684 4.551 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.930 0.959 6.948 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.371 0.217 5.461 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.452 1.345 5.660 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.332 2.838 5.401 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.451 3.700 6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.240 3.648 8.529 1.00 0.00 H new ATOM 631 N LYS A 631 -5.382 0.231 4.793 1.00 0.00 N ATOM 632 CA LYS A 631 -6.151 -0.736 4.021 1.00 0.00 C ATOM 633 C LYS A 631 -6.881 -0.055 2.868 1.00 0.00 C ATOM 634 O LYS A 631 -6.919 -0.570 1.751 1.00 0.00 O ATOM 635 CB LYS A 631 -7.153 -1.463 4.925 1.00 0.00 C ATOM 636 CG LYS A 631 -6.521 -2.514 5.826 1.00 0.00 C ATOM 637 CD LYS A 631 -6.037 -3.718 5.032 1.00 0.00 C ATOM 638 CE LYS A 631 -4.602 -3.532 4.563 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.697 -4.572 5.125 1.00 0.00 N ATOM 0 H LYS A 631 -5.672 0.320 5.767 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.457 -1.466 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.667 -0.729 5.545 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.910 -1.940 4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.683 -2.074 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.247 -2.838 6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.107 -4.614 5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -6.686 -3.872 4.170 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.568 -3.570 3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -4.248 -2.544 4.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.739 -4.442 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.671 -4.486 6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -4.048 -5.516 4.865 1.00 0.00 H new ATOM 653 N ARG A 632 -7.462 1.107 3.153 1.00 0.00 N ATOM 654 CA ARG A 632 -8.188 1.871 2.146 1.00 0.00 C ATOM 655 C ARG A 632 -7.237 2.305 1.035 1.00 0.00 C ATOM 656 O ARG A 632 -7.583 2.244 -0.146 1.00 0.00 O ATOM 657 CB ARG A 632 -8.869 3.098 2.772 1.00 0.00 C ATOM 658 CG ARG A 632 -10.271 3.378 2.244 1.00 0.00 C ATOM 659 CD ARG A 632 -11.337 2.940 3.236 1.00 0.00 C ATOM 660 NE ARG A 632 -11.000 1.671 3.878 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.269 1.390 5.150 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.875 2.288 5.918 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.933 0.209 5.655 1.00 0.00 N ATOM 0 H ARG A 632 -7.443 1.540 4.076 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.963 1.232 1.723 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.922 2.958 3.852 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.245 3.974 2.595 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.378 4.443 2.040 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.416 2.856 1.298 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -11.461 3.710 3.998 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -12.293 2.843 2.721 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.531 0.959 3.318 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -12.135 3.196 5.533 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.080 2.070 6.893 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -10.468 -0.483 5.068 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.139 -0.006 6.630 1.00 0.00 H new ATOM 677 N GLU A 633 -6.040 2.744 1.414 1.00 0.00 N ATOM 678 CA GLU A 633 -5.056 3.207 0.437 1.00 0.00 C ATOM 679 C GLU A 633 -4.577 2.073 -0.467 1.00 0.00 C ATOM 680 O GLU A 633 -4.408 2.252 -1.673 1.00 0.00 O ATOM 681 CB GLU A 633 -3.857 3.840 1.151 1.00 0.00 C ATOM 682 CG GLU A 633 -4.239 4.805 2.263 1.00 0.00 C ATOM 683 CD GLU A 633 -4.001 6.254 1.884 1.00 0.00 C ATOM 684 OE1 GLU A 633 -3.121 6.509 1.032 1.00 0.00 O ATOM 685 OE2 GLU A 633 -4.692 7.136 2.438 1.00 0.00 O ATOM 0 H GLU A 633 -5.728 2.789 2.384 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.545 3.953 -0.189 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.236 3.048 1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.248 4.369 0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.291 4.667 2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -3.664 4.568 3.158 1.00 0.00 H new ATOM 692 N ILE A 634 -4.358 0.907 0.136 1.00 0.00 N ATOM 693 CA ILE A 634 -3.914 -0.276 -0.594 1.00 0.00 C ATOM 694 C ILE A 634 -5.000 -0.731 -1.568 1.00 0.00 C ATOM 695 O ILE A 634 -4.712 -1.106 -2.705 1.00 0.00 O ATOM 696 CB ILE A 634 -3.560 -1.437 0.367 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.337 -1.077 1.221 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.316 -2.729 -0.407 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.265 -1.817 2.543 1.00 0.00 C ATOM 0 H ILE A 634 -4.482 0.757 1.137 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.015 -0.005 -1.147 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.408 -1.597 1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.433 -1.288 0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.347 -0.005 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.069 -3.530 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.215 -2.996 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.489 -2.586 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.372 -1.506 3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.149 -1.587 3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.221 -2.890 2.357 1.00 0.00 H new ATOM 711 N LYS A 635 -6.249 -0.702 -1.110 1.00 0.00 N ATOM 712 CA LYS A 635 -7.381 -1.119 -1.932 1.00 0.00 C ATOM 713 C LYS A 635 -7.533 -0.235 -3.163 1.00 0.00 C ATOM 714 O LYS A 635 -7.775 -0.723 -4.267 1.00 0.00 O ATOM 715 CB LYS A 635 -8.670 -1.089 -1.108 1.00 0.00 C ATOM 716 CG LYS A 635 -8.780 -2.227 -0.107 1.00 0.00 C ATOM 717 CD LYS A 635 -8.852 -3.578 -0.802 1.00 0.00 C ATOM 718 CE LYS A 635 -7.499 -4.267 -0.822 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.622 -5.741 -0.642 1.00 0.00 N ATOM 0 H LYS A 635 -6.503 -0.393 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.189 -2.138 -2.269 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.728 -0.140 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.524 -1.127 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.921 -2.207 0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.668 -2.086 0.509 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.577 -4.212 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.208 -3.444 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.999 -4.057 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.871 -3.856 -0.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.676 -6.173 -0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.076 -5.942 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -8.200 -6.138 -1.410 1.00 0.00 H new ATOM 733 N GLN A 636 -7.382 1.073 -2.966 1.00 0.00 N ATOM 734 CA GLN A 636 -7.496 2.032 -4.058 1.00 0.00 C ATOM 735 C GLN A 636 -6.390 1.820 -5.089 1.00 0.00 C ATOM 736 O GLN A 636 -6.620 1.939 -6.292 1.00 0.00 O ATOM 737 CB GLN A 636 -7.431 3.465 -3.520 1.00 0.00 C ATOM 738 CG GLN A 636 -7.600 4.536 -4.589 1.00 0.00 C ATOM 739 CD GLN A 636 -6.458 5.535 -4.595 1.00 0.00 C ATOM 740 OE1 GLN A 636 -5.297 5.168 -4.414 1.00 0.00 O ATOM 741 NE2 GLN A 636 -6.781 6.807 -4.802 1.00 0.00 N ATOM 0 H GLN A 636 -7.180 1.492 -2.058 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.459 1.874 -4.543 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -8.206 3.594 -2.765 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.473 3.612 -3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -7.668 4.061 -5.568 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.540 5.064 -4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -7.756 7.068 -4.948 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -6.054 7.522 -4.815 1.00 0.00 H new ATOM 750 N LEU A 637 -5.191 1.506 -4.607 1.00 0.00 N ATOM 751 CA LEU A 637 -4.049 1.270 -5.487 1.00 0.00 C ATOM 752 C LEU A 637 -4.284 0.038 -6.360 1.00 0.00 C ATOM 753 O LEU A 637 -4.006 0.052 -7.560 1.00 0.00 O ATOM 754 CB LEU A 637 -2.769 1.092 -4.665 1.00 0.00 C ATOM 755 CG LEU A 637 -1.807 2.284 -4.680 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.785 2.154 -3.562 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.112 2.394 -6.028 1.00 0.00 C ATOM 0 H LEU A 637 -4.984 1.409 -3.613 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.935 2.139 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.047 0.884 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.239 0.214 -5.035 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.384 3.194 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.109 3.009 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.299 2.125 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.214 1.235 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.433 3.247 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.547 1.482 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.857 2.532 -6.811 1.00 0.00 H new ATOM 769 N LEU A 638 -4.804 -1.025 -5.751 1.00 0.00 N ATOM 770 CA LEU A 638 -5.072 -2.269 -6.471 1.00 0.00 C ATOM 771 C LEU A 638 -6.116 -2.057 -7.565 1.00 0.00 C ATOM 772 O LEU A 638 -5.960 -2.536 -8.688 1.00 0.00 O ATOM 773 CB LEU A 638 -5.548 -3.354 -5.501 1.00 0.00 C ATOM 774 CG LEU A 638 -4.448 -4.262 -4.953 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.340 -4.113 -3.444 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.714 -5.712 -5.331 1.00 0.00 C ATOM 0 H LEU A 638 -5.048 -1.051 -4.761 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.142 -2.591 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.052 -2.874 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.289 -3.972 -6.007 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.499 -3.962 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -3.552 -4.766 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -4.102 -3.079 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.289 -4.387 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.920 -6.344 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.671 -6.027 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -4.741 -5.806 -6.417 1.00 0.00 H new ATOM 788 N SER A 639 -7.182 -1.341 -7.226 1.00 0.00 N ATOM 789 CA SER A 639 -8.250 -1.062 -8.179 1.00 0.00 C ATOM 790 C SER A 639 -7.721 -0.269 -9.368 1.00 0.00 C ATOM 791 O SER A 639 -8.028 -0.581 -10.519 1.00 0.00 O ATOM 792 CB SER A 639 -9.380 -0.286 -7.499 1.00 0.00 C ATOM 793 OG SER A 639 -8.909 0.399 -6.350 1.00 0.00 O ATOM 0 H SER A 639 -7.330 -0.943 -6.298 1.00 0.00 H new ATOM 0 HA SER A 639 -8.638 -2.014 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.809 0.428 -8.202 1.00 0.00 H new ATOM 0 HB3 SER A 639 -10.178 -0.973 -7.215 1.00 0.00 H new ATOM 0 HG SER A 639 -8.890 -0.216 -5.587 1.00 0.00 H new ATOM 799 N GLU A 640 -6.924 0.759 -9.084 1.00 0.00 N ATOM 800 CA GLU A 640 -6.354 1.591 -10.134 1.00 0.00 C ATOM 801 C GLU A 640 -5.442 0.773 -11.041 1.00 0.00 C ATOM 802 O GLU A 640 -5.436 0.949 -12.260 1.00 0.00 O ATOM 803 CB GLU A 640 -5.574 2.761 -9.528 1.00 0.00 C ATOM 804 CG GLU A 640 -5.538 3.989 -10.423 1.00 0.00 C ATOM 805 CD GLU A 640 -6.599 5.009 -10.062 1.00 0.00 C ATOM 806 OE1 GLU A 640 -7.756 4.602 -9.825 1.00 0.00 O ATOM 807 OE2 GLU A 640 -6.273 6.212 -10.013 1.00 0.00 O ATOM 0 H GLU A 640 -6.661 1.033 -8.137 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.175 1.985 -10.732 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -6.022 3.030 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.553 2.440 -9.323 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.555 4.454 -10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.674 3.682 -11.460 1.00 0.00 H new ATOM 814 N LEU A 641 -4.664 -0.119 -10.435 1.00 0.00 N ATOM 815 CA LEU A 641 -3.754 -0.973 -11.184 1.00 0.00 C ATOM 816 C LEU A 641 -4.548 -1.877 -12.121 1.00 0.00 C ATOM 817 O LEU A 641 -4.182 -2.060 -13.284 1.00 0.00 O ATOM 818 CB LEU A 641 -2.876 -1.785 -10.215 1.00 0.00 C ATOM 819 CG LEU A 641 -1.355 -1.643 -10.376 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.629 -2.568 -9.410 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.946 -1.950 -11.811 1.00 0.00 C ATOM 0 H LEU A 641 -4.647 -0.268 -9.426 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.092 -0.359 -11.794 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.138 -1.498 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.133 -2.839 -10.325 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.076 -0.615 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.448 -2.455 -9.537 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.902 -2.312 -8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.912 -3.601 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.134 -1.846 -11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.237 -2.970 -12.062 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.442 -1.254 -12.488 1.00 0.00 H new ATOM 833 N ASP A 642 -5.630 -2.451 -11.605 1.00 0.00 N ATOM 834 CA ASP A 642 -6.463 -3.347 -12.394 1.00 0.00 C ATOM 835 C ASP A 642 -7.036 -2.643 -13.621 1.00 0.00 C ATOM 836 O ASP A 642 -7.084 -3.212 -14.711 1.00 0.00 O ATOM 837 CB ASP A 642 -7.602 -3.894 -11.530 1.00 0.00 C ATOM 838 CG ASP A 642 -7.220 -5.163 -10.790 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.542 -5.064 -9.744 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.596 -6.258 -11.257 1.00 0.00 O ATOM 0 H ASP A 642 -5.949 -2.311 -10.646 1.00 0.00 H new ATOM 0 HA ASP A 642 -5.837 -4.170 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.902 -3.134 -10.808 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.468 -4.093 -12.161 1.00 0.00 H new ATOM 845 N GLU A 643 -7.471 -1.401 -13.428 1.00 0.00 N ATOM 846 CA GLU A 643 -8.029 -0.601 -14.513 1.00 0.00 C ATOM 847 C GLU A 643 -6.991 -0.408 -15.613 1.00 0.00 C ATOM 848 O GLU A 643 -7.316 -0.458 -16.799 1.00 0.00 O ATOM 849 CB GLU A 643 -8.499 0.762 -13.996 1.00 0.00 C ATOM 850 CG GLU A 643 -8.740 1.788 -15.093 1.00 0.00 C ATOM 851 CD GLU A 643 -10.150 2.346 -15.065 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.028 1.708 -14.448 1.00 0.00 O ATOM 853 OE2 GLU A 643 -10.375 3.419 -15.663 1.00 0.00 O ATOM 0 H GLU A 643 -7.447 -0.925 -12.526 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.888 -1.133 -14.922 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.421 0.627 -13.430 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.754 1.153 -13.303 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -8.027 2.605 -14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -8.554 1.328 -16.064 1.00 0.00 H new ATOM 860 N GLU A 644 -5.743 -0.184 -15.214 1.00 0.00 N ATOM 861 CA GLU A 644 -4.659 0.013 -16.170 1.00 0.00 C ATOM 862 C GLU A 644 -4.435 -1.244 -17.006 1.00 0.00 C ATOM 863 O GLU A 644 -4.161 -1.162 -18.203 1.00 0.00 O ATOM 864 CB GLU A 644 -3.366 0.392 -15.444 1.00 0.00 C ATOM 865 CG GLU A 644 -3.097 1.888 -15.411 1.00 0.00 C ATOM 866 CD GLU A 644 -1.713 2.244 -15.922 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.490 2.150 -17.148 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.853 2.616 -15.097 1.00 0.00 O ATOM 0 H GLU A 644 -5.457 -0.134 -14.236 1.00 0.00 H new ATOM 0 HA GLU A 644 -4.944 0.827 -16.836 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.411 0.018 -14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.528 -0.108 -15.929 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.846 2.401 -16.014 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.207 2.251 -14.389 1.00 0.00 H new ATOM 875 N LYS A 645 -4.552 -2.401 -16.366 1.00 0.00 N ATOM 876 CA LYS A 645 -4.365 -3.674 -17.053 1.00 0.00 C ATOM 877 C LYS A 645 -5.394 -3.843 -18.168 1.00 0.00 C ATOM 878 O LYS A 645 -5.068 -4.296 -19.267 1.00 0.00 O ATOM 879 CB LYS A 645 -4.465 -4.835 -16.059 1.00 0.00 C ATOM 880 CG LYS A 645 -3.569 -4.676 -14.844 1.00 0.00 C ATOM 881 CD LYS A 645 -3.827 -5.766 -13.816 1.00 0.00 C ATOM 882 CE LYS A 645 -2.538 -6.208 -13.143 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.583 -6.815 -14.112 1.00 0.00 N ATOM 0 H LYS A 645 -4.775 -2.485 -15.374 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.371 -3.679 -17.500 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.499 -4.930 -15.727 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.208 -5.763 -16.570 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.525 -4.707 -15.154 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.738 -3.699 -14.391 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -4.526 -5.401 -13.063 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.298 -6.621 -14.300 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -2.069 -5.351 -12.660 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.767 -6.930 -12.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.999 -7.525 -13.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -2.113 -7.271 -14.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.970 -6.073 -14.506 1.00 0.00 H new ATOM 897 N LYS A 646 -6.640 -3.479 -17.878 1.00 0.00 N ATOM 898 CA LYS A 646 -7.716 -3.598 -18.854 1.00 0.00 C ATOM 899 C LYS A 646 -7.429 -2.756 -20.100 1.00 0.00 C ATOM 900 O LYS A 646 -7.614 -3.226 -21.223 1.00 0.00 O ATOM 901 CB LYS A 646 -9.049 -3.191 -18.220 1.00 0.00 C ATOM 902 CG LYS A 646 -10.021 -4.349 -18.058 1.00 0.00 C ATOM 903 CD LYS A 646 -10.468 -4.893 -19.404 1.00 0.00 C ATOM 904 CE LYS A 646 -11.880 -4.441 -19.749 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.906 -5.408 -19.269 1.00 0.00 N ATOM 0 H LYS A 646 -6.928 -3.100 -16.976 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.780 -4.640 -19.167 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.857 -2.748 -17.243 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.514 -2.420 -18.834 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.548 -5.144 -17.482 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.891 -4.018 -17.491 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.779 -4.559 -20.179 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.427 -5.982 -19.389 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.067 -3.463 -19.305 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.970 -4.323 -20.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.854 -5.064 -19.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.744 -6.335 -19.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.838 -5.502 -18.235 1.00 0.00 H new ATOM 919 N ILE A 647 -6.979 -1.514 -19.895 1.00 0.00 N ATOM 920 CA ILE A 647 -6.674 -0.603 -20.999 1.00 0.00 C ATOM 921 C ILE A 647 -5.449 -1.077 -21.785 1.00 0.00 C ATOM 922 O ILE A 647 -5.432 -1.042 -23.016 1.00 0.00 O ATOM 923 CB ILE A 647 -6.454 0.848 -20.501 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.489 1.198 -19.431 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.529 1.842 -21.654 1.00 0.00 C ATOM 926 CD1 ILE A 647 -6.992 2.200 -18.409 1.00 0.00 C ATOM 0 H ILE A 647 -6.818 -1.117 -18.970 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.539 -0.608 -21.662 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.456 0.911 -20.066 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.379 1.598 -19.916 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.789 0.285 -18.916 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.371 2.852 -21.275 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.759 1.606 -22.389 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.510 1.780 -22.124 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.780 2.400 -17.682 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -6.120 1.795 -17.896 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.719 3.128 -18.912 1.00 0.00 H new ATOM 938 N ARG A 648 -4.427 -1.522 -21.060 1.00 0.00 N ATOM 939 CA ARG A 648 -3.194 -2.001 -21.680 1.00 0.00 C ATOM 940 C ARG A 648 -3.467 -3.192 -22.593 1.00 0.00 C ATOM 941 O ARG A 648 -2.928 -3.277 -23.695 1.00 0.00 O ATOM 942 CB ARG A 648 -2.175 -2.399 -20.607 1.00 0.00 C ATOM 943 CG ARG A 648 -0.730 -2.320 -21.077 1.00 0.00 C ATOM 944 CD ARG A 648 0.033 -3.593 -20.753 1.00 0.00 C ATOM 945 NE ARG A 648 -0.347 -4.147 -19.457 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.165 -5.187 -19.307 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.693 -5.787 -20.368 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.457 -5.629 -18.091 1.00 0.00 N ATOM 0 H ARG A 648 -4.428 -1.561 -20.041 1.00 0.00 H new ATOM 0 HA ARG A 648 -2.786 -1.188 -22.280 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.302 -1.751 -19.740 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.386 -3.417 -20.278 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.706 -2.144 -22.152 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.239 -1.470 -20.604 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.151 -4.334 -21.531 1.00 0.00 H new ATOM 0 HD3 ARG A 648 1.103 -3.385 -20.758 1.00 0.00 H new ATOM 0 HE ARG A 648 0.036 -3.712 -18.618 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.473 -5.452 -21.306 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.319 -6.583 -20.245 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -1.055 -5.172 -17.272 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -2.083 -6.426 -17.975 1.00 0.00 H new ATOM 962 N LEU A 649 -4.311 -4.106 -22.125 1.00 0.00 N ATOM 963 CA LEU A 649 -4.659 -5.291 -22.902 1.00 0.00 C ATOM 964 C LEU A 649 -5.338 -4.899 -24.210 1.00 0.00 C ATOM 965 O LEU A 649 -5.040 -5.460 -25.265 1.00 0.00 O ATOM 966 CB LEU A 649 -5.578 -6.214 -22.096 1.00 0.00 C ATOM 967 CG LEU A 649 -5.171 -7.689 -22.082 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.719 -8.379 -20.841 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.662 -8.389 -23.341 1.00 0.00 C ATOM 0 H LEU A 649 -4.766 -4.049 -21.214 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.737 -5.824 -23.132 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.616 -5.854 -21.068 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.588 -6.136 -22.498 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.083 -7.747 -22.058 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.421 -9.427 -20.846 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -5.322 -7.893 -19.950 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -6.807 -8.311 -20.837 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -5.364 -9.437 -23.314 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.749 -8.322 -23.394 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -5.226 -7.910 -24.217 1.00 0.00 H new ATOM 981 N ARG A 650 -6.250 -3.934 -24.136 1.00 0.00 N ATOM 982 CA ARG A 650 -6.967 -3.470 -25.318 1.00 0.00 C ATOM 983 C ARG A 650 -6.003 -2.846 -26.322 1.00 0.00 C ATOM 984 O ARG A 650 -6.204 -2.945 -27.533 1.00 0.00 O ATOM 985 CB ARG A 650 -8.051 -2.458 -24.930 1.00 0.00 C ATOM 986 CG ARG A 650 -9.051 -2.988 -23.915 1.00 0.00 C ATOM 987 CD ARG A 650 -10.193 -2.007 -23.691 1.00 0.00 C ATOM 988 NE ARG A 650 -9.867 -1.017 -22.668 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.692 -0.675 -21.684 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.883 -1.251 -21.579 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.326 0.243 -20.801 1.00 0.00 N ATOM 0 H ARG A 650 -6.509 -3.459 -23.271 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.445 -4.332 -25.783 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.574 -1.566 -24.524 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.587 -2.152 -25.828 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.451 -3.941 -24.261 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.544 -3.180 -22.969 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.424 -1.499 -24.627 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.088 -2.554 -23.395 1.00 0.00 H new ATOM 0 HE ARG A 650 -8.955 -0.563 -22.711 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -12.168 -1.959 -22.255 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -12.513 -0.985 -20.822 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.411 0.687 -20.877 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.959 0.505 -20.046 1.00 0.00 H new ATOM 1005 N LEU A 651 -4.957 -2.203 -25.812 1.00 0.00 N ATOM 1006 CA LEU A 651 -3.965 -1.563 -26.668 1.00 0.00 C ATOM 1007 C LEU A 651 -3.216 -2.599 -27.495 1.00 0.00 C ATOM 1008 O LEU A 651 -3.001 -2.414 -28.693 1.00 0.00 O ATOM 1009 CB LEU A 651 -2.971 -0.745 -25.838 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.870 0.738 -26.206 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.253 1.527 -25.063 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.059 0.915 -27.481 1.00 0.00 C ATOM 0 H LEU A 651 -4.775 -2.112 -24.813 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.495 -0.890 -27.342 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.251 -0.823 -24.787 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -1.983 -1.195 -25.939 1.00 0.00 H new ATOM 0 HG LEU A 651 -3.875 1.121 -26.384 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.188 2.579 -25.340 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -2.874 1.424 -24.173 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.254 1.145 -24.855 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.997 1.975 -27.729 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.055 0.518 -27.332 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.543 0.379 -28.298 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.823 -3.689 -26.845 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.093 -4.760 -27.513 1.00 0.00 C ATOM 1026 C GLN A 652 -2.948 -5.422 -28.588 1.00 0.00 C ATOM 1027 O GLN A 652 -2.459 -5.739 -29.672 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.633 -5.809 -26.495 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.445 -6.630 -26.967 1.00 0.00 C ATOM 1030 CD GLN A 652 0.537 -6.934 -25.851 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.144 -7.314 -24.748 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.823 -6.766 -26.136 1.00 0.00 N ATOM 0 H GLN A 652 -2.998 -3.854 -25.854 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.219 -4.319 -27.992 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.372 -5.309 -25.562 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.464 -6.479 -26.275 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.803 -7.566 -27.396 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.070 -6.092 -27.762 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.102 -6.449 -27.064 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.531 -6.954 -25.427 1.00 0.00 H new ATOM 1041 N MET A 653 -4.227 -5.626 -28.284 1.00 0.00 N ATOM 1042 CA MET A 653 -5.142 -6.256 -29.227 1.00 0.00 C ATOM 1043 C MET A 653 -5.286 -5.426 -30.498 1.00 0.00 C ATOM 1044 O MET A 653 -5.316 -5.965 -31.603 1.00 0.00 O ATOM 1045 CB MET A 653 -6.515 -6.451 -28.581 1.00 0.00 C ATOM 1046 CG MET A 653 -6.439 -6.942 -27.145 1.00 0.00 C ATOM 1047 SD MET A 653 -7.265 -8.525 -26.906 1.00 0.00 S ATOM 1048 CE MET A 653 -8.463 -8.089 -25.649 1.00 0.00 C ATOM 0 H MET A 653 -4.651 -5.364 -27.394 1.00 0.00 H new ATOM 0 HA MET A 653 -4.726 -7.227 -29.497 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.058 -5.506 -28.606 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.089 -7.165 -29.172 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.393 -7.035 -26.852 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.890 -6.199 -26.487 1.00 0.00 H new ATOM 0 HE1 MET A 653 -8.696 -8.968 -25.048 1.00 0.00 H new ATOM 0 HE2 MET A 653 -8.050 -7.310 -25.008 1.00 0.00 H new ATOM 0 HE3 MET A 653 -9.373 -7.723 -26.125 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.373 -4.111 -30.327 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.505 -3.198 -31.457 1.00 0.00 C ATOM 1060 C GLU A 654 -4.264 -3.262 -32.342 1.00 0.00 C ATOM 1061 O GLU A 654 -4.368 -3.278 -33.568 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.728 -1.767 -30.961 1.00 0.00 C ATOM 1063 CG GLU A 654 -7.189 -1.432 -30.716 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.373 -0.401 -29.622 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.587 0.570 -29.583 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -8.303 -0.562 -28.803 1.00 0.00 O ATOM 0 H GLU A 654 -5.354 -3.653 -29.416 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.369 -3.502 -32.048 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -5.170 -1.620 -30.036 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.321 -1.069 -31.693 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.633 -1.060 -31.639 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.727 -2.341 -30.448 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.093 -3.298 -31.714 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.834 -3.349 -32.449 1.00 0.00 C ATOM 1075 C VAL A 655 -1.716 -4.643 -33.251 1.00 0.00 C ATOM 1076 O VAL A 655 -1.196 -4.650 -34.369 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.618 -3.219 -31.505 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.669 -3.095 -32.308 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.780 -2.029 -30.570 1.00 0.00 C ATOM 0 H VAL A 655 -2.990 -3.293 -30.699 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.836 -2.502 -33.135 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.562 -4.122 -30.897 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.515 -3.004 -31.627 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.797 -3.981 -32.930 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.618 -2.211 -32.943 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.089 -1.959 -29.916 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.867 -1.114 -31.157 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.679 -2.160 -29.967 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.207 -5.735 -32.673 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.160 -7.039 -33.326 1.00 0.00 C ATOM 1091 C ASN A 656 -2.982 -7.032 -34.612 1.00 0.00 C ATOM 1092 O ASN A 656 -2.570 -7.600 -35.624 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.688 -8.120 -32.381 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.873 -9.398 -32.442 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.692 -9.414 -32.092 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -2.503 -10.480 -32.886 1.00 0.00 N ATOM 0 H ASN A 656 -2.643 -5.742 -31.751 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.122 -7.256 -33.578 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.683 -7.739 -31.360 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.725 -8.342 -32.633 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.008 -11.369 -32.947 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -3.482 -10.421 -33.165 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.147 -6.391 -34.563 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.021 -6.304 -35.729 1.00 0.00 C ATOM 1105 C ASP A 657 -4.366 -5.487 -36.838 1.00 0.00 C ATOM 1106 O ASP A 657 -4.339 -5.904 -37.996 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.366 -5.677 -35.346 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.422 -5.862 -36.418 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.495 -6.967 -36.998 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.178 -4.902 -36.678 1.00 0.00 O ATOM 0 H ASP A 657 -4.507 -5.925 -33.730 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.193 -7.316 -36.097 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.717 -6.121 -34.415 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.226 -4.612 -35.159 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.834 -4.321 -36.476 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.184 -3.442 -37.444 1.00 0.00 C ATOM 1117 C ILE A 658 -1.918 -4.075 -38.020 1.00 0.00 C ATOM 1118 O ILE A 658 -1.565 -3.837 -39.175 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.814 -2.083 -36.815 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.052 -1.214 -37.819 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.993 -2.286 -35.553 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.672 0.151 -38.028 1.00 0.00 C ATOM 0 H ILE A 658 -3.841 -3.964 -35.521 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.905 -3.286 -38.247 1.00 0.00 H new ATOM 0 HB ILE A 658 -3.736 -1.567 -36.546 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.026 -1.089 -37.474 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.006 -1.734 -38.776 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.741 -1.317 -35.123 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.571 -2.864 -34.832 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.077 -2.824 -35.797 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.081 0.712 -38.751 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.689 0.035 -38.403 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.694 0.690 -37.081 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.239 -4.882 -37.212 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.015 -5.544 -37.650 1.00 0.00 C ATOM 1136 C LYS A 659 -0.313 -6.599 -38.712 1.00 0.00 C ATOM 1137 O LYS A 659 0.436 -6.750 -39.678 1.00 0.00 O ATOM 1138 CB LYS A 659 0.688 -6.192 -36.458 1.00 0.00 C ATOM 1139 CG LYS A 659 2.185 -5.935 -36.422 1.00 0.00 C ATOM 1140 CD LYS A 659 2.536 -4.858 -35.410 1.00 0.00 C ATOM 1141 CE LYS A 659 3.901 -5.102 -34.789 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.989 -4.460 -35.573 1.00 0.00 N ATOM 0 H LYS A 659 -1.514 -5.093 -36.253 1.00 0.00 H new ATOM 0 HA LYS A 659 0.639 -4.790 -38.088 1.00 0.00 H new ATOM 0 HB2 LYS A 659 0.241 -5.819 -35.536 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.513 -7.268 -36.484 1.00 0.00 H new ATOM 0 HG2 LYS A 659 2.709 -6.857 -36.171 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.528 -5.633 -37.411 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.525 -3.883 -35.896 1.00 0.00 H new ATOM 0 HD3 LYS A 659 1.778 -4.832 -34.627 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.911 -4.715 -33.770 1.00 0.00 H new ATOM 0 HE3 LYS A 659 4.084 -6.175 -34.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.886 -4.952 -35.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.765 -4.515 -36.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.078 -3.463 -35.292 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.410 -7.328 -38.527 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.812 -8.366 -39.471 1.00 0.00 C ATOM 1158 C LYS A 660 -2.112 -7.768 -40.844 1.00 0.00 C ATOM 1159 O LYS A 660 -1.653 -8.274 -41.867 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.036 -9.119 -38.946 1.00 0.00 C ATOM 1161 CG LYS A 660 -2.686 -10.296 -38.050 1.00 0.00 C ATOM 1162 CD LYS A 660 -3.433 -10.231 -36.728 1.00 0.00 C ATOM 1163 CE LYS A 660 -3.920 -11.605 -36.299 1.00 0.00 C ATOM 1164 NZ LYS A 660 -2.818 -12.433 -35.738 1.00 0.00 N ATOM 0 H LYS A 660 -2.037 -7.219 -37.730 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.984 -9.067 -39.575 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -3.669 -8.426 -38.391 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.622 -9.478 -39.792 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -2.928 -11.228 -38.561 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -1.612 -10.305 -37.862 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.780 -9.818 -35.959 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.283 -9.555 -36.821 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -4.707 -11.495 -35.553 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -4.360 -12.118 -37.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -3.034 -13.440 -35.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -1.927 -12.198 -36.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -2.722 -12.240 -34.721 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.884 -6.684 -40.855 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.252 -6.018 -42.101 1.00 0.00 C ATOM 1180 C ALA A 661 -2.037 -5.385 -42.771 1.00 0.00 C ATOM 1181 O ALA A 661 -1.953 -5.327 -43.999 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.318 -4.963 -41.835 1.00 0.00 C ATOM 0 H ALA A 661 -3.266 -6.249 -40.016 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.654 -6.770 -42.780 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.586 -4.472 -42.771 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.202 -5.438 -41.409 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.931 -4.223 -41.135 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.098 -4.907 -41.957 1.00 0.00 N ATOM 1189 CA LEU A 662 0.119 -4.286 -42.472 1.00 0.00 C ATOM 1190 C LEU A 662 0.973 -5.312 -43.208 1.00 0.00 C ATOM 1191 O LEU A 662 1.626 -4.992 -44.202 1.00 0.00 O ATOM 1192 CB LEU A 662 0.935 -3.654 -41.332 1.00 0.00 C ATOM 1193 CG LEU A 662 2.221 -2.898 -41.730 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.054 -1.386 -41.631 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.390 -3.361 -40.874 1.00 0.00 C ATOM 0 H LEU A 662 -1.157 -4.938 -40.939 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.175 -3.502 -43.169 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.287 -2.962 -40.794 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.208 -4.444 -40.632 1.00 0.00 H new ATOM 0 HG LEU A 662 2.426 -3.131 -42.775 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.984 -0.897 -41.921 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.253 -1.064 -42.296 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.805 -1.114 -40.605 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.291 -2.820 -41.165 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.172 -3.165 -39.824 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.546 -4.430 -41.019 1.00 0.00 H new ATOM 1207 N GLN A 663 0.959 -6.545 -42.715 1.00 0.00 N ATOM 1208 CA GLN A 663 1.734 -7.621 -43.322 1.00 0.00 C ATOM 1209 C GLN A 663 0.991 -8.219 -44.514 1.00 0.00 C ATOM 1210 O GLN A 663 1.606 -8.748 -45.439 1.00 0.00 O ATOM 1211 CB GLN A 663 2.025 -8.708 -42.286 1.00 0.00 C ATOM 1212 CG GLN A 663 2.894 -8.237 -41.132 1.00 0.00 C ATOM 1213 CD GLN A 663 4.230 -7.694 -41.595 1.00 0.00 C ATOM 1214 OE1 GLN A 663 4.494 -6.428 -41.288 1.00 0.00 O flip ATOM 1215 NE2 GLN A 663 5.018 -8.402 -42.225 1.00 0.00 N flip ATOM 0 H GLN A 663 0.419 -6.825 -41.896 1.00 0.00 H new ATOM 0 HA GLN A 663 2.677 -7.206 -43.678 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.081 -9.081 -41.889 1.00 0.00 H new ATOM 0 HB3 GLN A 663 2.516 -9.546 -42.780 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.365 -7.464 -40.575 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.061 -9.067 -40.445 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.775 -9.369 -42.439 1.00 0.00 H new ATOM 0 HE22 GLN A 663 5.913 -8.021 -42.532 1.00 0.00 H new ATOM 1224 N SER A 664 -0.335 -8.136 -44.482 1.00 0.00 N ATOM 1225 CA SER A 664 -1.164 -8.667 -45.560 1.00 0.00 C ATOM 1226 C SER A 664 -0.964 -7.874 -46.848 1.00 0.00 C ATOM 1227 O SER A 664 -0.682 -8.443 -47.902 1.00 0.00 O ATOM 1228 CB SER A 664 -2.640 -8.643 -45.155 1.00 0.00 C ATOM 1229 OG SER A 664 -3.219 -9.931 -45.263 1.00 0.00 O ATOM 0 H SER A 664 -0.860 -7.706 -43.721 1.00 0.00 H new ATOM 0 HA SER A 664 -0.860 -9.698 -45.742 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.733 -8.284 -44.130 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.183 -7.942 -45.789 1.00 0.00 H new ATOM 0 HG SER A 664 -4.161 -9.889 -44.997 1.00 0.00 H new ATOM 1460 N SER B 605 4.279 -3.316 43.584 1.00 0.00 N ATOM 1461 CA SER B 605 3.257 -2.736 42.719 1.00 0.00 C ATOM 1462 C SER B 605 3.811 -1.539 41.948 1.00 0.00 C ATOM 1463 O SER B 605 3.433 -1.299 40.801 1.00 0.00 O ATOM 1464 CB SER B 605 2.042 -2.313 43.552 1.00 0.00 C ATOM 1465 OG SER B 605 0.970 -1.893 42.726 1.00 0.00 O ATOM 0 HA SER B 605 2.948 -3.492 41.997 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.718 -3.147 44.175 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.324 -1.503 44.225 1.00 0.00 H new ATOM 0 HG SER B 605 0.209 -1.631 43.285 1.00 0.00 H new ATOM 1471 N GLN B 606 4.710 -0.793 42.588 1.00 0.00 N ATOM 1472 CA GLN B 606 5.317 0.377 41.966 1.00 0.00 C ATOM 1473 C GLN B 606 6.223 -0.028 40.808 1.00 0.00 C ATOM 1474 O GLN B 606 6.207 0.597 39.746 1.00 0.00 O ATOM 1475 CB GLN B 606 6.120 1.172 42.998 1.00 0.00 C ATOM 1476 CG GLN B 606 5.278 2.136 43.817 1.00 0.00 C ATOM 1477 CD GLN B 606 4.980 3.424 43.075 1.00 0.00 C ATOM 1478 OE1 GLN B 606 4.050 3.361 42.129 1.00 0.00 O flip ATOM 1479 NE2 GLN B 606 5.578 4.465 43.349 1.00 0.00 N flip ATOM 0 H GLN B 606 5.033 -0.980 43.537 1.00 0.00 H new ATOM 0 HA GLN B 606 4.515 1.004 41.576 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.618 0.476 43.672 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.901 1.732 42.484 1.00 0.00 H new ATOM 0 HG2 GLN B 606 4.340 1.652 44.089 1.00 0.00 H new ATOM 0 HG3 GLN B 606 5.798 2.368 44.746 1.00 0.00 H new ATOM 0 HE21 GLN B 606 6.286 4.468 44.084 1.00 0.00 H new ATOM 0 HE22 GLN B 606 5.366 5.324 42.841 1.00 0.00 H new ATOM 1488 N ALA B 607 7.008 -1.079 41.020 1.00 0.00 N ATOM 1489 CA ALA B 607 7.923 -1.576 39.999 1.00 0.00 C ATOM 1490 C ALA B 607 7.159 -2.016 38.756 1.00 0.00 C ATOM 1491 O ALA B 607 7.559 -1.715 37.631 1.00 0.00 O ATOM 1492 CB ALA B 607 8.755 -2.726 40.547 1.00 0.00 C ATOM 0 H ALA B 607 7.029 -1.605 41.894 1.00 0.00 H new ATOM 0 HA ALA B 607 8.594 -0.765 39.717 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.433 -3.086 39.773 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.333 -2.381 41.404 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.096 -3.537 40.857 1.00 0.00 H new ATOM 1498 N ALA B 608 6.058 -2.732 38.963 1.00 0.00 N ATOM 1499 CA ALA B 608 5.243 -3.217 37.856 1.00 0.00 C ATOM 1500 C ALA B 608 4.701 -2.065 37.016 1.00 0.00 C ATOM 1501 O ALA B 608 4.656 -2.150 35.788 1.00 0.00 O ATOM 1502 CB ALA B 608 4.101 -4.073 38.380 1.00 0.00 C ATOM 0 H ALA B 608 5.710 -2.989 39.887 1.00 0.00 H new ATOM 0 HA ALA B 608 5.879 -3.826 37.214 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.500 -4.429 37.543 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.506 -4.926 38.925 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.478 -3.479 39.048 1.00 0.00 H new ATOM 1508 N VAL B 609 4.294 -0.991 37.688 1.00 0.00 N ATOM 1509 CA VAL B 609 3.744 0.180 37.010 1.00 0.00 C ATOM 1510 C VAL B 609 4.790 0.813 36.091 1.00 0.00 C ATOM 1511 O VAL B 609 4.464 1.246 34.986 1.00 0.00 O ATOM 1512 CB VAL B 609 3.219 1.232 38.014 1.00 0.00 C ATOM 1513 CG1 VAL B 609 2.512 2.365 37.287 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.290 0.587 39.033 1.00 0.00 C ATOM 0 H VAL B 609 4.335 -0.907 38.704 1.00 0.00 H new ATOM 0 HA VAL B 609 2.901 -0.162 36.410 1.00 0.00 H new ATOM 0 HB VAL B 609 4.074 1.649 38.546 1.00 0.00 H new ATOM 0 HG11 VAL B 609 2.151 3.094 38.013 1.00 0.00 H new ATOM 0 HG12 VAL B 609 3.209 2.849 36.603 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.669 1.966 36.723 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.932 1.345 39.730 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.441 0.138 38.518 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.831 -0.184 39.582 1.00 0.00 H new ATOM 1524 N GLU B 610 6.043 0.855 36.551 1.00 0.00 N ATOM 1525 CA GLU B 610 7.143 1.426 35.769 1.00 0.00 C ATOM 1526 C GLU B 610 7.400 0.633 34.489 1.00 0.00 C ATOM 1527 O GLU B 610 7.636 1.202 33.423 1.00 0.00 O ATOM 1528 CB GLU B 610 8.423 1.489 36.610 1.00 0.00 C ATOM 1529 CG GLU B 610 8.236 2.171 37.956 1.00 0.00 C ATOM 1530 CD GLU B 610 9.297 3.218 38.239 1.00 0.00 C ATOM 1531 OE1 GLU B 610 10.214 3.376 37.406 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.210 3.880 39.294 1.00 0.00 O ATOM 0 H GLU B 610 6.322 0.499 37.465 1.00 0.00 H new ATOM 0 HA GLU B 610 6.849 2.436 35.485 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.790 0.476 36.774 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.191 2.019 36.047 1.00 0.00 H new ATOM 0 HG2 GLU B 610 7.253 2.640 37.987 1.00 0.00 H new ATOM 0 HG3 GLU B 610 8.255 1.419 38.745 1.00 0.00 H new ATOM 1539 N GLU B 611 7.351 -0.692 34.604 1.00 0.00 N ATOM 1540 CA GLU B 611 7.566 -1.570 33.459 1.00 0.00 C ATOM 1541 C GLU B 611 6.481 -1.350 32.408 1.00 0.00 C ATOM 1542 O GLU B 611 6.761 -1.339 31.209 1.00 0.00 O ATOM 1543 CB GLU B 611 7.581 -3.034 33.902 1.00 0.00 C ATOM 1544 CG GLU B 611 8.438 -3.923 33.015 1.00 0.00 C ATOM 1545 CD GLU B 611 7.612 -4.808 32.102 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.451 -5.108 32.455 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.126 -5.201 31.034 1.00 0.00 O ATOM 0 H GLU B 611 7.164 -1.181 35.480 1.00 0.00 H new ATOM 0 HA GLU B 611 8.534 -1.329 33.019 1.00 0.00 H new ATOM 0 HB2 GLU B 611 7.949 -3.092 34.926 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.560 -3.415 33.908 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.097 -3.299 32.411 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.075 -4.548 33.641 1.00 0.00 H new ATOM 1554 N LEU B 612 5.242 -1.176 32.861 1.00 0.00 N ATOM 1555 CA LEU B 612 4.124 -0.962 31.948 1.00 0.00 C ATOM 1556 C LEU B 612 4.328 0.300 31.115 1.00 0.00 C ATOM 1557 O LEU B 612 4.091 0.303 29.905 1.00 0.00 O ATOM 1558 CB LEU B 612 2.806 -0.877 32.725 1.00 0.00 C ATOM 1559 CG LEU B 612 2.073 -2.205 32.918 1.00 0.00 C ATOM 1560 CD1 LEU B 612 0.951 -2.048 33.934 1.00 0.00 C ATOM 1561 CD2 LEU B 612 1.526 -2.713 31.592 1.00 0.00 C ATOM 0 H LEU B 612 4.988 -1.179 33.849 1.00 0.00 H new ATOM 0 HA LEU B 612 4.078 -1.813 31.269 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.009 -0.447 33.706 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.141 -0.186 32.206 1.00 0.00 H new ATOM 0 HG LEU B 612 2.784 -2.939 33.298 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.439 -3.002 34.061 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.368 -1.730 34.890 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.242 -1.299 33.580 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.008 -3.659 31.751 1.00 0.00 H new ATOM 0 HD22 LEU B 612 0.829 -1.982 31.182 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.348 -2.863 30.892 1.00 0.00 H new ATOM 1573 N ARG B 613 4.767 1.371 31.771 1.00 0.00 N ATOM 1574 CA ARG B 613 5.000 2.643 31.097 1.00 0.00 C ATOM 1575 C ARG B 613 6.034 2.492 29.983 1.00 0.00 C ATOM 1576 O ARG B 613 5.893 3.082 28.910 1.00 0.00 O ATOM 1577 CB ARG B 613 5.465 3.697 32.102 1.00 0.00 C ATOM 1578 CG ARG B 613 5.098 5.120 31.711 1.00 0.00 C ATOM 1579 CD ARG B 613 5.186 6.070 32.896 1.00 0.00 C ATOM 1580 NE ARG B 613 3.868 6.454 33.395 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.289 5.902 34.458 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.907 4.942 35.134 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.088 6.308 34.847 1.00 0.00 N ATOM 0 H ARG B 613 4.969 1.382 32.771 1.00 0.00 H new ATOM 0 HA ARG B 613 4.060 2.966 30.650 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.030 3.474 33.076 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.547 3.628 32.213 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.764 5.463 30.919 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.086 5.137 31.306 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.752 5.596 33.698 1.00 0.00 H new ATOM 0 HD3 ARG B 613 5.736 6.964 32.603 1.00 0.00 H new ATOM 0 HE ARG B 613 3.362 7.188 32.900 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.830 4.624 34.839 1.00 0.00 H new ATOM 0 HH12 ARG B 613 3.459 4.522 35.948 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.607 7.045 34.331 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.645 5.884 35.662 1.00 0.00 H new ATOM 1597 N THR B 614 7.067 1.696 30.247 1.00 0.00 N ATOM 1598 CA THR B 614 8.129 1.456 29.274 1.00 0.00 C ATOM 1599 C THR B 614 7.586 0.818 27.990 1.00 0.00 C ATOM 1600 O THR B 614 7.846 1.316 26.895 1.00 0.00 O ATOM 1601 CB THR B 614 9.251 0.575 29.868 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.936 0.223 31.221 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.586 1.303 29.831 1.00 0.00 C ATOM 0 H THR B 614 7.191 1.204 31.132 1.00 0.00 H new ATOM 0 HA THR B 614 8.550 2.429 29.021 1.00 0.00 H new ATOM 0 HB THR B 614 9.328 -0.330 29.265 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.354 -0.565 31.227 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.361 0.664 30.254 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.839 1.546 28.799 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.516 2.222 30.413 1.00 0.00 H new ATOM 1611 N GLN B 615 6.832 -0.277 28.132 1.00 0.00 N ATOM 1612 CA GLN B 615 6.261 -0.990 26.987 1.00 0.00 C ATOM 1613 C GLN B 615 5.216 -0.134 26.269 1.00 0.00 C ATOM 1614 O GLN B 615 5.089 -0.182 25.046 1.00 0.00 O ATOM 1615 CB GLN B 615 5.642 -2.321 27.426 1.00 0.00 C ATOM 1616 CG GLN B 615 5.718 -3.409 26.365 1.00 0.00 C ATOM 1617 CD GLN B 615 4.871 -4.620 26.705 1.00 0.00 C ATOM 1618 OE1 GLN B 615 4.711 -4.972 27.875 1.00 0.00 O ATOM 1619 NE2 GLN B 615 4.326 -5.269 25.682 1.00 0.00 N ATOM 0 H GLN B 615 6.602 -0.690 29.036 1.00 0.00 H new ATOM 0 HA GLN B 615 7.073 -1.197 26.290 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.149 -2.668 28.327 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.598 -2.156 27.691 1.00 0.00 H new ATOM 0 HG2 GLN B 615 5.393 -3.001 25.408 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.756 -3.720 26.243 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.484 -4.943 24.729 1.00 0.00 H new ATOM 0 HE22 GLN B 615 3.749 -6.093 25.850 1.00 0.00 H new ATOM 1628 N VAL B 616 4.463 0.646 27.042 1.00 0.00 N ATOM 1629 CA VAL B 616 3.428 1.509 26.479 1.00 0.00 C ATOM 1630 C VAL B 616 4.038 2.612 25.616 1.00 0.00 C ATOM 1631 O VAL B 616 3.621 2.825 24.477 1.00 0.00 O ATOM 1632 CB VAL B 616 2.563 2.140 27.593 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.641 3.209 27.025 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.764 1.075 28.330 1.00 0.00 C ATOM 0 H VAL B 616 4.550 0.698 28.057 1.00 0.00 H new ATOM 0 HA VAL B 616 2.793 0.884 25.852 1.00 0.00 H new ATOM 0 HB VAL B 616 3.233 2.616 28.309 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.043 3.638 27.829 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.237 3.993 26.558 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.982 2.763 26.280 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.163 1.545 29.109 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.109 0.561 27.627 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.447 0.356 28.782 1.00 0.00 H new ATOM 1644 N ARG B 617 5.027 3.314 26.168 1.00 0.00 N ATOM 1645 CA ARG B 617 5.689 4.399 25.449 1.00 0.00 C ATOM 1646 C ARG B 617 6.397 3.885 24.196 1.00 0.00 C ATOM 1647 O ARG B 617 6.294 4.482 23.124 1.00 0.00 O ATOM 1648 CB ARG B 617 6.700 5.107 26.360 1.00 0.00 C ATOM 1649 CG ARG B 617 6.335 6.548 26.684 1.00 0.00 C ATOM 1650 CD ARG B 617 6.169 6.760 28.181 1.00 0.00 C ATOM 1651 NE ARG B 617 4.922 7.447 28.502 1.00 0.00 N ATOM 1652 CZ ARG B 617 4.729 8.147 29.618 1.00 0.00 C ATOM 1653 NH1 ARG B 617 5.701 8.255 30.515 1.00 0.00 N ATOM 1654 NH2 ARG B 617 3.564 8.743 29.836 1.00 0.00 N ATOM 0 H ARG B 617 5.386 3.150 27.109 1.00 0.00 H new ATOM 0 HA ARG B 617 4.920 5.109 25.143 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.790 4.547 27.291 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.679 5.089 25.882 1.00 0.00 H new ATOM 0 HG2 ARG B 617 7.110 7.214 26.305 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.409 6.813 26.173 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.192 5.796 28.688 1.00 0.00 H new ATOM 0 HD3 ARG B 617 7.010 7.340 28.560 1.00 0.00 H new ATOM 0 HE ARG B 617 4.154 7.387 27.833 1.00 0.00 H new ATOM 0 HH11 ARG B 617 6.599 7.801 30.351 1.00 0.00 H new ATOM 0 HH12 ARG B 617 5.550 8.792 31.369 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.815 8.665 29.148 1.00 0.00 H new ATOM 0 HH22 ARG B 617 3.417 9.279 30.691 1.00 0.00 H new ATOM 1668 N GLU B 618 7.110 2.769 24.342 1.00 0.00 N ATOM 1669 CA GLU B 618 7.832 2.164 23.224 1.00 0.00 C ATOM 1670 C GLU B 618 6.866 1.725 22.125 1.00 0.00 C ATOM 1671 O GLU B 618 7.212 1.733 20.944 1.00 0.00 O ATOM 1672 CB GLU B 618 8.653 0.966 23.704 1.00 0.00 C ATOM 1673 CG GLU B 618 10.046 0.899 23.096 1.00 0.00 C ATOM 1674 CD GLU B 618 10.190 -0.218 22.079 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.227 -1.395 22.492 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.267 0.086 20.870 1.00 0.00 O ATOM 0 H GLU B 618 7.203 2.265 25.224 1.00 0.00 H new ATOM 0 HA GLU B 618 8.506 2.915 22.813 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.741 1.008 24.790 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.116 0.048 23.463 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.275 1.851 22.618 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.778 0.757 23.891 1.00 0.00 H new ATOM 1683 N LEU B 619 5.656 1.344 22.525 1.00 0.00 N ATOM 1684 CA LEU B 619 4.640 0.897 21.575 1.00 0.00 C ATOM 1685 C LEU B 619 4.124 2.064 20.736 1.00 0.00 C ATOM 1686 O LEU B 619 3.906 1.927 19.532 1.00 0.00 O ATOM 1687 CB LEU B 619 3.472 0.236 22.315 1.00 0.00 C ATOM 1688 CG LEU B 619 3.618 -1.268 22.554 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.677 -1.725 23.657 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.352 -2.041 21.270 1.00 0.00 C ATOM 0 H LEU B 619 5.355 1.336 23.499 1.00 0.00 H new ATOM 0 HA LEU B 619 5.102 0.168 20.909 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.347 0.730 23.279 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.558 0.410 21.747 1.00 0.00 H new ATOM 0 HG LEU B 619 4.642 -1.469 22.870 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.794 -2.797 23.814 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.914 -1.195 24.580 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.648 -1.511 23.369 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.460 -3.109 21.459 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.339 -1.835 20.924 1.00 0.00 H new ATOM 0 HD23 LEU B 619 4.066 -1.734 20.506 1.00 0.00 H new ATOM 1702 N ARG B 620 3.931 3.212 21.383 1.00 0.00 N ATOM 1703 CA ARG B 620 3.444 4.408 20.702 1.00 0.00 C ATOM 1704 C ARG B 620 4.446 4.885 19.652 1.00 0.00 C ATOM 1705 O ARG B 620 4.062 5.307 18.561 1.00 0.00 O ATOM 1706 CB ARG B 620 3.186 5.530 21.712 1.00 0.00 C ATOM 1707 CG ARG B 620 2.277 6.633 21.191 1.00 0.00 C ATOM 1708 CD ARG B 620 1.766 7.518 22.320 1.00 0.00 C ATOM 1709 NE ARG B 620 0.473 7.066 22.828 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.695 7.436 22.311 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.733 8.278 21.286 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.825 6.965 22.820 1.00 0.00 N ATOM 0 H ARG B 620 4.105 3.338 22.380 1.00 0.00 H new ATOM 0 HA ARG B 620 2.510 4.151 20.203 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.742 5.101 22.611 1.00 0.00 H new ATOM 0 HB3 ARG B 620 4.140 5.968 22.005 1.00 0.00 H new ATOM 0 HG2 ARG B 620 2.820 7.242 20.468 1.00 0.00 H new ATOM 0 HG3 ARG B 620 1.432 6.190 20.664 1.00 0.00 H new ATOM 0 HD2 ARG B 620 2.492 7.524 23.133 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.677 8.544 21.964 1.00 0.00 H new ATOM 0 HE ARG B 620 0.466 6.430 23.625 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.135 8.643 20.893 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -1.630 8.560 20.891 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -1.799 6.319 23.609 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.721 7.249 22.423 1.00 0.00 H new ATOM 1726 N SER B 621 5.729 4.814 19.993 1.00 0.00 N ATOM 1727 CA SER B 621 6.793 5.227 19.082 1.00 0.00 C ATOM 1728 C SER B 621 6.842 4.312 17.862 1.00 0.00 C ATOM 1729 O SER B 621 7.006 4.774 16.733 1.00 0.00 O ATOM 1730 CB SER B 621 8.147 5.217 19.797 1.00 0.00 C ATOM 1731 OG SER B 621 8.824 3.989 19.591 1.00 0.00 O ATOM 0 H SER B 621 6.058 4.473 20.896 1.00 0.00 H new ATOM 0 HA SER B 621 6.578 6.243 18.749 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.761 6.040 19.431 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.999 5.380 20.865 1.00 0.00 H new ATOM 0 HG SER B 621 8.339 3.268 20.045 1.00 0.00 H new ATOM 1737 N ILE B 622 6.700 3.010 18.098 1.00 0.00 N ATOM 1738 CA ILE B 622 6.734 2.027 17.020 1.00 0.00 C ATOM 1739 C ILE B 622 5.590 2.237 16.032 1.00 0.00 C ATOM 1740 O ILE B 622 5.781 2.166 14.817 1.00 0.00 O ATOM 1741 CB ILE B 622 6.663 0.590 17.568 1.00 0.00 C ATOM 1742 CG1 ILE B 622 8.013 0.181 18.160 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.243 -0.375 16.470 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.897 -0.802 19.305 1.00 0.00 C ATOM 0 H ILE B 622 6.560 2.612 19.027 1.00 0.00 H new ATOM 0 HA ILE B 622 7.683 2.168 16.502 1.00 0.00 H new ATOM 0 HB ILE B 622 5.915 0.554 18.360 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.627 -0.259 17.374 1.00 0.00 H new ATOM 0 HG13 ILE B 622 8.533 1.073 18.509 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.197 -1.387 16.873 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.261 -0.090 16.091 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.969 -0.340 15.658 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.892 -1.048 19.676 1.00 0.00 H new ATOM 0 HD12 ILE B 622 7.310 -0.357 20.108 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.405 -1.710 18.956 1.00 0.00 H new ATOM 1756 N ILE B 623 4.403 2.497 16.570 1.00 0.00 N ATOM 1757 CA ILE B 623 3.215 2.721 15.755 1.00 0.00 C ATOM 1758 C ILE B 623 3.417 3.935 14.847 1.00 0.00 C ATOM 1759 O ILE B 623 3.068 3.906 13.667 1.00 0.00 O ATOM 1760 CB ILE B 623 1.960 2.920 16.643 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.651 1.662 17.467 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.759 3.312 15.793 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.051 1.961 18.824 1.00 0.00 C ATOM 0 H ILE B 623 4.238 2.558 17.575 1.00 0.00 H new ATOM 0 HA ILE B 623 3.057 1.838 15.136 1.00 0.00 H new ATOM 0 HB ILE B 623 2.172 3.730 17.341 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.963 1.030 16.906 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.570 1.091 17.603 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.112 3.447 16.434 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.972 4.244 15.270 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.556 2.526 15.066 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.858 1.026 19.351 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.747 2.568 19.404 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.115 2.505 18.696 1.00 0.00 H new ATOM 1775 N GLU B 624 3.980 5.003 15.408 1.00 0.00 N ATOM 1776 CA GLU B 624 4.214 6.229 14.649 1.00 0.00 C ATOM 1777 C GLU B 624 5.153 5.978 13.471 1.00 0.00 C ATOM 1778 O GLU B 624 4.917 6.458 12.361 1.00 0.00 O ATOM 1779 CB GLU B 624 4.800 7.308 15.561 1.00 0.00 C ATOM 1780 CG GLU B 624 3.816 8.415 15.902 1.00 0.00 C ATOM 1781 CD GLU B 624 3.771 8.717 17.388 1.00 0.00 C ATOM 1782 OE1 GLU B 624 3.836 7.761 18.190 1.00 0.00 O ATOM 1783 OE2 GLU B 624 3.673 9.908 17.750 1.00 0.00 O ATOM 0 H GLU B 624 4.281 5.044 16.382 1.00 0.00 H new ATOM 0 HA GLU B 624 3.256 6.570 14.255 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.146 6.843 16.484 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.674 7.746 15.078 1.00 0.00 H new ATOM 0 HG2 GLU B 624 4.090 9.320 15.359 1.00 0.00 H new ATOM 0 HG3 GLU B 624 2.821 8.129 15.563 1.00 0.00 H new ATOM 1790 N THR B 625 6.219 5.223 13.724 1.00 0.00 N ATOM 1791 CA THR B 625 7.196 4.900 12.692 1.00 0.00 C ATOM 1792 C THR B 625 6.597 3.968 11.643 1.00 0.00 C ATOM 1793 O THR B 625 6.868 4.104 10.449 1.00 0.00 O ATOM 1794 CB THR B 625 8.451 4.239 13.293 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.140 3.654 14.564 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.569 5.259 13.461 1.00 0.00 C ATOM 0 H THR B 625 6.427 4.823 14.639 1.00 0.00 H new ATOM 0 HA THR B 625 7.481 5.840 12.220 1.00 0.00 H new ATOM 0 HB THR B 625 8.786 3.460 12.608 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.334 3.103 14.482 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.446 4.771 13.887 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.825 5.682 12.489 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.238 6.056 14.127 1.00 0.00 H new ATOM 1804 N MET B 626 5.778 3.023 12.097 1.00 0.00 N ATOM 1805 CA MET B 626 5.139 2.062 11.201 1.00 0.00 C ATOM 1806 C MET B 626 4.154 2.760 10.266 1.00 0.00 C ATOM 1807 O MET B 626 4.044 2.409 9.091 1.00 0.00 O ATOM 1808 CB MET B 626 4.416 0.987 12.014 1.00 0.00 C ATOM 1809 CG MET B 626 5.356 0.083 12.796 1.00 0.00 C ATOM 1810 SD MET B 626 4.483 -1.170 13.752 1.00 0.00 S ATOM 1811 CE MET B 626 5.804 -2.341 14.058 1.00 0.00 C ATOM 0 H MET B 626 5.541 2.902 13.082 1.00 0.00 H new ATOM 0 HA MET B 626 5.914 1.593 10.595 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.728 1.469 12.708 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.814 0.377 11.341 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.042 -0.406 12.104 1.00 0.00 H new ATOM 0 HG3 MET B 626 5.961 0.691 13.469 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.802 -2.625 15.110 1.00 0.00 H new ATOM 0 HE2 MET B 626 5.654 -3.228 13.443 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.761 -1.884 13.807 1.00 0.00 H new ATOM 1821 N LYS B 627 3.437 3.748 10.797 1.00 0.00 N ATOM 1822 CA LYS B 627 2.459 4.493 10.011 1.00 0.00 C ATOM 1823 C LYS B 627 3.134 5.258 8.876 1.00 0.00 C ATOM 1824 O LYS B 627 2.664 5.243 7.738 1.00 0.00 O ATOM 1825 CB LYS B 627 1.688 5.462 10.908 1.00 0.00 C ATOM 1826 CG LYS B 627 0.203 5.531 10.593 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.053 6.276 9.294 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.491 6.762 9.205 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.370 5.768 8.530 1.00 0.00 N ATOM 0 H LYS B 627 3.516 4.050 11.768 1.00 0.00 H new ATOM 0 HA LYS B 627 1.762 3.778 9.574 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.817 5.162 11.948 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.119 6.458 10.808 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.203 4.522 10.522 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.321 6.028 11.409 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.625 7.126 9.221 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.164 5.622 8.449 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.870 6.961 10.207 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.523 7.705 8.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.830 6.212 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.799 4.959 8.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -3.096 5.438 9.197 1.00 0.00 H new ATOM 1843 N ASP B 628 4.241 5.922 9.195 1.00 0.00 N ATOM 1844 CA ASP B 628 4.983 6.697 8.206 1.00 0.00 C ATOM 1845 C ASP B 628 5.649 5.783 7.180 1.00 0.00 C ATOM 1846 O ASP B 628 5.819 6.157 6.020 1.00 0.00 O ATOM 1847 CB ASP B 628 6.042 7.561 8.895 1.00 0.00 C ATOM 1848 CG ASP B 628 5.653 9.029 8.953 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.445 9.332 8.851 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.559 9.875 9.098 1.00 0.00 O ATOM 0 H ASP B 628 4.644 5.939 10.132 1.00 0.00 H new ATOM 0 HA ASP B 628 4.276 7.342 7.685 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.204 7.192 9.908 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.989 7.461 8.364 1.00 0.00 H new ATOM 1855 N GLN B 629 6.022 4.582 7.616 1.00 0.00 N ATOM 1856 CA GLN B 629 6.663 3.610 6.736 1.00 0.00 C ATOM 1857 C GLN B 629 5.693 3.129 5.662 1.00 0.00 C ATOM 1858 O GLN B 629 6.014 3.132 4.474 1.00 0.00 O ATOM 1859 CB GLN B 629 7.179 2.419 7.545 1.00 0.00 C ATOM 1860 CG GLN B 629 8.122 1.517 6.764 1.00 0.00 C ATOM 1861 CD GLN B 629 9.422 2.210 6.403 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.333 2.315 7.227 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.517 2.686 5.168 1.00 0.00 N ATOM 0 H GLN B 629 5.891 4.259 8.575 1.00 0.00 H new ATOM 0 HA GLN B 629 7.506 4.099 6.248 1.00 0.00 H new ATOM 0 HB2 GLN B 629 7.694 2.788 8.432 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.330 1.830 7.891 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.340 0.627 7.354 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.627 1.182 5.852 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.738 2.577 4.518 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.369 3.161 4.869 1.00 0.00 H new ATOM 1872 N GLN B 630 4.502 2.714 6.088 1.00 0.00 N ATOM 1873 CA GLN B 630 3.484 2.222 5.165 1.00 0.00 C ATOM 1874 C GLN B 630 2.997 3.339 4.246 1.00 0.00 C ATOM 1875 O GLN B 630 2.724 3.111 3.067 1.00 0.00 O ATOM 1876 CB GLN B 630 2.303 1.637 5.942 1.00 0.00 C ATOM 1877 CG GLN B 630 2.330 0.121 6.040 1.00 0.00 C ATOM 1878 CD GLN B 630 2.546 -0.369 7.459 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.414 0.392 8.419 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.880 -1.646 7.599 1.00 0.00 N ATOM 0 H GLN B 630 4.219 2.709 7.068 1.00 0.00 H new ATOM 0 HA GLN B 630 3.932 1.440 4.552 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.296 2.058 6.948 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.374 1.945 5.462 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.391 -0.281 5.660 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.124 -0.266 5.401 1.00 0.00 H new ATOM 0 HE21 GLN B 630 2.978 -2.241 6.776 1.00 0.00 H new ATOM 0 HE22 GLN B 630 3.038 -2.033 8.529 1.00 0.00 H new ATOM 1889 N LYS B 631 2.891 4.545 4.793 1.00 0.00 N ATOM 1890 CA LYS B 631 2.438 5.695 4.021 1.00 0.00 C ATOM 1891 C LYS B 631 3.393 5.987 2.868 1.00 0.00 C ATOM 1892 O LYS B 631 2.965 6.277 1.751 1.00 0.00 O ATOM 1893 CB LYS B 631 2.310 6.926 4.925 1.00 0.00 C ATOM 1894 CG LYS B 631 1.083 6.905 5.826 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.202 7.086 5.032 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.758 5.752 4.563 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.111 5.487 5.125 1.00 0.00 N ATOM 0 H LYS B 631 3.112 4.751 5.767 1.00 0.00 H new ATOM 0 HA LYS B 631 1.459 5.459 3.604 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.203 7.003 5.545 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.276 7.820 4.302 1.00 0.00 H new ATOM 0 HG2 LYS B 631 1.046 5.960 6.368 1.00 0.00 H new ATOM 0 HG3 LYS B 631 1.165 7.697 6.571 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.944 7.594 5.648 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.012 7.726 4.170 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.809 5.742 3.474 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.079 4.952 4.858 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.512 4.638 4.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.037 5.336 6.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.730 6.302 4.938 1.00 0.00 H new ATOM 1911 N ARG B 632 4.688 5.909 3.153 1.00 0.00 N ATOM 1912 CA ARG B 632 5.715 6.155 2.146 1.00 0.00 C ATOM 1913 C ARG B 632 5.615 5.115 1.035 1.00 0.00 C ATOM 1914 O ARG B 632 5.735 5.446 -0.146 1.00 0.00 O ATOM 1915 CB ARG B 632 7.118 6.131 2.772 1.00 0.00 C ATOM 1916 CG ARG B 632 8.062 7.206 2.244 1.00 0.00 C ATOM 1917 CD ARG B 632 8.214 8.348 3.236 1.00 0.00 C ATOM 1918 NE ARG B 632 6.947 8.691 3.878 1.00 0.00 N ATOM 1919 CZ ARG B 632 6.838 9.065 5.150 1.00 0.00 C ATOM 1920 NH1 ARG B 632 7.918 9.140 5.918 1.00 0.00 N ATOM 1921 NH2 ARG B 632 5.648 9.365 5.655 1.00 0.00 N ATOM 0 H ARG B 632 5.053 5.676 4.077 1.00 0.00 H new ATOM 0 HA ARG B 632 5.550 7.146 1.724 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.023 6.247 3.852 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.565 5.153 2.594 1.00 0.00 H new ATOM 0 HG2 ARG B 632 9.039 6.767 2.041 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.683 7.592 1.298 1.00 0.00 H new ATOM 0 HD2 ARG B 632 8.943 8.071 3.998 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.608 9.224 2.722 1.00 0.00 H new ATOM 0 HE ARG B 632 6.096 8.641 3.318 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.834 8.911 5.533 1.00 0.00 H new ATOM 0 HH12 ARG B 632 7.832 9.427 6.893 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.816 9.309 5.068 1.00 0.00 H new ATOM 0 HH22 ARG B 632 5.565 9.652 6.630 1.00 0.00 H new ATOM 1935 N GLU B 633 5.397 3.858 1.414 1.00 0.00 N ATOM 1936 CA GLU B 633 5.305 2.775 0.437 1.00 0.00 C ATOM 1937 C GLU B 633 4.084 2.926 -0.467 1.00 0.00 C ATOM 1938 O GLU B 633 4.153 2.691 -1.673 1.00 0.00 O ATOM 1939 CB GLU B 633 5.254 1.421 1.151 1.00 0.00 C ATOM 1940 CG GLU B 633 6.281 1.268 2.263 1.00 0.00 C ATOM 1941 CD GLU B 633 7.416 0.337 1.884 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.198 -0.552 1.032 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.525 0.495 2.438 1.00 0.00 O ATOM 0 H GLU B 633 5.281 3.565 2.384 1.00 0.00 H new ATOM 0 HA GLU B 633 6.195 2.826 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.257 1.280 1.569 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.407 0.629 0.418 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.688 2.248 2.514 1.00 0.00 H new ATOM 0 HG3 GLU B 633 5.788 0.889 3.158 1.00 0.00 H new ATOM 1950 N ILE B 634 2.965 3.321 0.136 1.00 0.00 N ATOM 1951 CA ILE B 634 1.718 3.528 -0.594 1.00 0.00 C ATOM 1952 C ILE B 634 1.867 4.696 -1.568 1.00 0.00 C ATOM 1953 O ILE B 634 1.398 4.634 -2.705 1.00 0.00 O ATOM 1954 CB ILE B 634 0.535 3.802 0.367 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.237 2.562 1.221 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.706 4.236 -0.407 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.441 2.870 2.543 1.00 0.00 C ATOM 0 H ILE B 634 2.897 3.505 1.137 1.00 0.00 H new ATOM 0 HA ILE B 634 1.503 2.613 -1.147 1.00 0.00 H new ATOM 0 HB ILE B 634 0.819 4.617 1.032 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.396 1.884 0.649 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.171 2.036 1.418 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.523 4.422 0.290 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.488 5.148 -0.963 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.995 3.448 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.617 1.942 3.087 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.199 3.522 3.137 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.393 3.367 2.357 1.00 0.00 H new ATOM 1969 N LYS B 635 2.516 5.763 -1.110 1.00 0.00 N ATOM 1970 CA LYS B 635 2.721 6.953 -1.932 1.00 0.00 C ATOM 1971 C LYS B 635 3.564 6.640 -3.163 1.00 0.00 C ATOM 1972 O LYS B 635 3.262 7.096 -4.267 1.00 0.00 O ATOM 1973 CB LYS B 635 3.391 8.053 -1.108 1.00 0.00 C ATOM 1974 CG LYS B 635 2.462 8.718 -0.107 1.00 0.00 C ATOM 1975 CD LYS B 635 1.327 9.455 -0.802 1.00 0.00 C ATOM 1976 CE LYS B 635 0.053 8.628 -0.822 1.00 0.00 C ATOM 1977 NZ LYS B 635 -1.161 9.471 -0.642 1.00 0.00 N ATOM 0 H LYS B 635 2.910 5.828 -0.171 1.00 0.00 H new ATOM 0 HA LYS B 635 1.744 7.298 -2.270 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.241 7.628 -0.575 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.785 8.812 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.050 7.965 0.565 1.00 0.00 H new ATOM 0 HG3 LYS B 635 3.029 9.418 0.508 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.140 10.400 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.621 9.697 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.016 8.090 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.095 7.879 -0.032 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -2.008 8.868 -0.662 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -1.108 9.965 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -1.215 10.170 -1.410 1.00 0.00 H new ATOM 1991 N GLN B 636 4.620 5.856 -2.966 1.00 0.00 N ATOM 1992 CA GLN B 636 5.508 5.476 -4.058 1.00 0.00 C ATOM 1993 C GLN B 636 4.772 4.624 -5.089 1.00 0.00 C ATOM 1994 O GLN B 636 4.990 4.763 -6.292 1.00 0.00 O ATOM 1995 CB GLN B 636 6.717 4.703 -3.520 1.00 0.00 C ATOM 1996 CG GLN B 636 7.728 4.314 -4.589 1.00 0.00 C ATOM 1997 CD GLN B 636 8.022 2.825 -4.595 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.124 2.004 -4.414 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.286 2.470 -4.802 1.00 0.00 N ATOM 0 H GLN B 636 4.881 5.471 -2.058 1.00 0.00 H new ATOM 0 HA GLN B 636 5.853 6.390 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.217 5.310 -2.765 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.365 3.800 -3.021 1.00 0.00 H new ATOM 0 HG2 GLN B 636 7.350 4.611 -5.567 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.655 4.864 -4.425 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.999 3.185 -4.948 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.543 1.483 -4.815 1.00 0.00 H new ATOM 2008 N LEU B 637 3.899 3.742 -4.607 1.00 0.00 N ATOM 2009 CA LEU B 637 3.123 2.872 -5.487 1.00 0.00 C ATOM 2010 C LEU B 637 2.175 3.691 -6.360 1.00 0.00 C ATOM 2011 O LEU B 637 2.048 3.443 -7.560 1.00 0.00 O ATOM 2012 CB LEU B 637 2.331 1.851 -4.665 1.00 0.00 C ATOM 2013 CG LEU B 637 2.882 0.424 -4.680 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.259 -0.397 -3.562 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.629 -0.234 -6.028 1.00 0.00 C ATOM 0 H LEU B 637 3.712 3.611 -3.613 1.00 0.00 H new ATOM 0 HA LEU B 637 3.818 2.339 -6.137 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.291 2.195 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.306 1.830 -5.034 1.00 0.00 H new ATOM 0 HG LEU B 637 3.959 0.470 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.662 -1.410 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.490 0.062 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.178 -0.433 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.028 -1.248 -6.018 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.557 -0.268 -6.221 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.121 0.342 -6.812 1.00 0.00 H new ATOM 2027 N LEU B 638 1.513 4.673 -5.751 1.00 0.00 N ATOM 2028 CA LEU B 638 0.571 5.526 -6.471 1.00 0.00 C ATOM 2029 C LEU B 638 1.275 6.325 -7.565 1.00 0.00 C ATOM 2030 O LEU B 638 0.784 6.429 -8.688 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.130 6.481 -5.501 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.468 5.983 -4.953 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.392 5.815 -3.444 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.590 6.939 -5.331 1.00 0.00 C ATOM 0 H LEU B 638 1.612 4.897 -4.761 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.172 4.881 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.538 6.677 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.294 7.432 -6.007 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.684 5.011 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.352 5.460 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.616 5.091 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.154 6.773 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.534 6.568 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.383 7.925 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.657 7.010 -6.417 1.00 0.00 H new ATOM 2046 N SER B 639 2.430 6.890 -7.226 1.00 0.00 N ATOM 2047 CA SER B 639 3.206 7.676 -8.179 1.00 0.00 C ATOM 2048 C SER B 639 3.628 6.821 -9.368 1.00 0.00 C ATOM 2049 O SER B 639 3.510 7.242 -10.519 1.00 0.00 O ATOM 2050 CB SER B 639 4.442 8.265 -7.499 1.00 0.00 C ATOM 2051 OG SER B 639 4.800 7.516 -6.350 1.00 0.00 O ATOM 0 H SER B 639 2.849 6.818 -6.299 1.00 0.00 H new ATOM 0 HA SER B 639 2.576 8.489 -8.541 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.275 8.279 -8.202 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.247 9.299 -7.216 1.00 0.00 H new ATOM 0 HG SER B 639 4.258 7.808 -5.587 1.00 0.00 H new ATOM 2057 N GLU B 640 4.120 5.617 -9.084 1.00 0.00 N ATOM 2058 CA GLU B 640 4.555 4.706 -10.134 1.00 0.00 C ATOM 2059 C GLU B 640 3.390 4.326 -11.041 1.00 0.00 C ATOM 2060 O GLU B 640 3.539 4.233 -12.260 1.00 0.00 O ATOM 2061 CB GLU B 640 5.179 3.447 -9.528 1.00 0.00 C ATOM 2062 CG GLU B 640 6.224 2.801 -10.423 1.00 0.00 C ATOM 2063 CD GLU B 640 7.636 3.211 -10.062 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.863 4.415 -9.825 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.516 2.326 -10.013 1.00 0.00 O ATOM 0 H GLU B 640 4.226 5.253 -8.137 1.00 0.00 H new ATOM 0 HA GLU B 640 5.307 5.219 -10.733 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.637 3.701 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.391 2.723 -9.321 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.136 1.717 -10.354 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.025 3.071 -11.460 1.00 0.00 H new ATOM 2072 N LEU B 641 2.230 4.099 -10.435 1.00 0.00 N ATOM 2073 CA LEU B 641 1.035 3.737 -11.184 1.00 0.00 C ATOM 2074 C LEU B 641 0.649 4.878 -12.121 1.00 0.00 C ATOM 2075 O LEU B 641 0.306 4.652 -13.284 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.107 3.383 -10.215 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.746 1.995 -10.376 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.909 1.829 -9.410 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.215 1.794 -11.811 1.00 0.00 C ATOM 0 H LEU B 641 2.093 4.160 -9.426 1.00 0.00 H new ATOM 0 HA LEU B 641 1.235 2.856 -11.794 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.273 3.466 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.891 4.133 -10.325 1.00 0.00 H new ATOM 0 HG LEU B 641 0.004 1.239 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.350 0.840 -9.538 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -1.550 1.937 -8.386 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.662 2.591 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.666 0.807 -11.912 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -1.952 2.557 -12.063 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.364 1.875 -12.487 1.00 0.00 H new ATOM 2091 N ASP B 642 0.692 6.101 -11.605 1.00 0.00 N ATOM 2092 CA ASP B 642 0.333 7.271 -12.394 1.00 0.00 C ATOM 2093 C ASP B 642 1.229 7.415 -13.621 1.00 0.00 C ATOM 2094 O ASP B 642 0.760 7.741 -14.711 1.00 0.00 O ATOM 2095 CB ASP B 642 0.429 8.531 -11.530 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.862 8.834 -10.790 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.115 8.197 -9.744 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -1.622 9.708 -11.257 1.00 0.00 O ATOM 0 H ASP B 642 0.971 6.307 -10.646 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.692 7.141 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.237 8.411 -10.808 1.00 0.00 H new ATOM 0 HB3 ASP B 642 0.689 9.381 -12.161 1.00 0.00 H new ATOM 2103 N GLU B 643 2.522 7.171 -13.428 1.00 0.00 N ATOM 2104 CA GLU B 643 3.494 7.254 -14.513 1.00 0.00 C ATOM 2105 C GLU B 643 3.142 6.259 -15.613 1.00 0.00 C ATOM 2106 O GLU B 643 3.261 6.565 -16.799 1.00 0.00 O ATOM 2107 CB GLU B 643 4.910 6.978 -13.996 1.00 0.00 C ATOM 2108 CG GLU B 643 5.918 6.674 -15.093 1.00 0.00 C ATOM 2109 CD GLU B 643 7.107 7.618 -15.065 1.00 0.00 C ATOM 2110 OE1 GLU B 643 6.994 8.696 -14.448 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.149 7.275 -15.663 1.00 0.00 O ATOM 0 H GLU B 643 2.922 6.913 -12.526 1.00 0.00 H new ATOM 0 HA GLU B 643 3.463 8.264 -14.921 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.254 7.843 -13.429 1.00 0.00 H new ATOM 0 HB3 GLU B 643 4.876 6.137 -13.304 1.00 0.00 H new ATOM 0 HG2 GLU B 643 6.270 5.648 -14.985 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.426 6.742 -16.063 1.00 0.00 H new ATOM 2118 N GLU B 644 2.712 5.067 -15.214 1.00 0.00 N ATOM 2119 CA GLU B 644 2.341 4.029 -16.170 1.00 0.00 C ATOM 2120 C GLU B 644 1.141 4.462 -17.006 1.00 0.00 C ATOM 2121 O GLU B 644 1.074 4.184 -18.203 1.00 0.00 O ATOM 2122 CB GLU B 644 2.023 2.719 -15.444 1.00 0.00 C ATOM 2123 CG GLU B 644 3.183 1.738 -15.411 1.00 0.00 C ATOM 2124 CD GLU B 644 2.800 0.362 -15.922 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.607 0.216 -17.148 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.692 -0.569 -15.097 1.00 0.00 O ATOM 0 H GLU B 644 2.612 4.795 -14.236 1.00 0.00 H new ATOM 0 HA GLU B 644 3.189 3.869 -16.836 1.00 0.00 H new ATOM 0 HB2 GLU B 644 1.722 2.945 -14.421 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.171 2.243 -15.929 1.00 0.00 H new ATOM 0 HG2 GLU B 644 4.002 2.130 -16.014 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.552 1.652 -14.389 1.00 0.00 H new ATOM 2133 N LYS B 645 0.196 5.143 -16.366 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.999 5.617 -17.053 1.00 0.00 C ATOM 2135 C LYS B 645 -0.631 6.593 -18.168 1.00 0.00 C ATOM 2136 O LYS B 645 -1.187 6.537 -19.267 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.955 6.284 -16.059 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.266 5.429 -14.844 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.080 6.198 -13.816 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.107 5.302 -13.143 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.111 4.778 -14.112 1.00 0.00 N ATOM 0 H LYS B 645 0.235 5.378 -15.374 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.500 4.758 -17.500 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.520 7.227 -15.727 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.887 6.525 -16.571 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.816 4.540 -15.154 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.336 5.086 -14.391 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -2.414 6.620 -13.064 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.585 7.034 -14.300 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.599 4.467 -12.660 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.617 5.861 -12.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.017 4.627 -13.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.242 5.465 -14.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -4.775 3.876 -14.506 1.00 0.00 H new ATOM 2155 N LYS B 646 0.307 7.489 -17.878 1.00 0.00 N ATOM 2156 CA LYS B 646 0.742 8.481 -18.854 1.00 0.00 C ATOM 2157 C LYS B 646 1.328 7.812 -20.100 1.00 0.00 C ATOM 2158 O LYS B 646 1.013 8.207 -21.223 1.00 0.00 O ATOM 2159 CB LYS B 646 1.761 9.432 -18.220 1.00 0.00 C ATOM 2160 CG LYS B 646 1.244 10.853 -18.058 1.00 0.00 C ATOM 2161 CD LYS B 646 0.998 11.512 -19.404 1.00 0.00 C ATOM 2162 CE LYS B 646 2.093 12.509 -19.749 1.00 0.00 C ATOM 2163 NZ LYS B 646 1.768 13.882 -19.269 1.00 0.00 N ATOM 0 H LYS B 646 0.780 7.548 -16.976 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.129 9.057 -19.167 1.00 0.00 H new ATOM 0 HB2 LYS B 646 2.049 9.045 -17.243 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.662 9.449 -18.834 1.00 0.00 H new ATOM 0 HG2 LYS B 646 0.318 10.841 -17.483 1.00 0.00 H new ATOM 0 HG3 LYS B 646 1.965 11.441 -17.490 1.00 0.00 H new ATOM 0 HD2 LYS B 646 0.944 10.748 -20.179 1.00 0.00 H new ATOM 0 HD3 LYS B 646 0.034 12.020 -19.390 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.034 12.183 -19.305 1.00 0.00 H new ATOM 0 HE3 LYS B 646 2.240 12.528 -20.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 2.540 14.531 -19.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.884 14.204 -19.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.653 13.870 -18.235 1.00 0.00 H new ATOM 2177 N ILE B 647 2.179 6.801 -19.895 1.00 0.00 N ATOM 2178 CA ILE B 647 2.815 6.082 -20.999 1.00 0.00 C ATOM 2179 C ILE B 647 1.791 5.258 -21.785 1.00 0.00 C ATOM 2180 O ILE B 647 1.814 5.226 -23.016 1.00 0.00 O ATOM 2181 CB ILE B 647 3.961 5.164 -20.501 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.781 5.886 -19.431 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.859 4.734 -21.654 1.00 0.00 C ATOM 2184 CD1 ILE B 647 5.401 4.956 -18.409 1.00 0.00 C ATOM 0 H ILE B 647 2.443 6.463 -18.970 1.00 0.00 H new ATOM 0 HA ILE B 647 3.244 6.834 -21.661 1.00 0.00 H new ATOM 0 HB ILE B 647 3.518 4.268 -20.067 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.572 6.458 -19.916 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.140 6.602 -18.916 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.654 4.091 -21.276 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.269 4.187 -22.390 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.297 5.615 -22.122 1.00 0.00 H new ATOM 0 HD11 ILE B 647 5.967 5.539 -17.683 1.00 0.00 H new ATOM 0 HD12 ILE B 647 4.614 4.403 -17.896 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.068 4.256 -18.912 1.00 0.00 H new ATOM 2196 N ARG B 648 0.895 4.595 -21.060 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.136 3.767 -21.680 1.00 0.00 C ATOM 2198 C ARG B 648 -1.030 4.599 -22.593 1.00 0.00 C ATOM 2199 O ARG B 648 -1.374 4.174 -23.695 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.990 3.083 -20.607 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.645 1.792 -21.077 1.00 0.00 C ATOM 2202 CD ARG B 648 -3.128 1.768 -20.753 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.418 2.375 -19.457 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.910 3.603 -19.307 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.165 4.359 -20.368 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.146 4.076 -18.091 1.00 0.00 N ATOM 0 H ARG B 648 0.862 4.615 -20.041 1.00 0.00 H new ATOM 0 HA ARG B 648 0.363 3.007 -22.280 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.365 2.868 -19.740 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.766 3.774 -20.277 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.505 1.683 -22.152 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.155 0.941 -20.604 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.677 2.297 -21.532 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.483 0.737 -20.757 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.233 1.826 -18.617 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.984 4.000 -21.305 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.542 5.299 -20.246 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -3.951 3.499 -17.273 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.523 5.017 -17.974 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.401 5.786 -22.125 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.253 6.681 -22.902 1.00 0.00 C ATOM 2222 C LEU B 649 -1.574 7.072 -24.210 1.00 0.00 C ATOM 2223 O LEU B 649 -2.208 7.095 -25.265 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.592 7.938 -22.096 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.073 8.323 -22.082 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -4.396 9.143 -20.841 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.434 9.097 -23.341 1.00 0.00 C ATOM 0 H LEU B 649 -1.126 6.151 -21.213 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.177 6.150 -23.132 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -2.261 7.791 -21.068 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.020 8.774 -22.498 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.668 7.410 -22.057 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -5.453 9.409 -20.846 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -4.173 8.557 -19.949 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.793 10.051 -20.838 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.491 9.363 -23.314 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.833 10.005 -23.395 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.237 8.479 -24.217 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.282 7.380 -24.136 1.00 0.00 N ATOM 2240 CA ARG B 650 0.478 7.768 -25.318 1.00 0.00 C ATOM 2241 C ARG B 650 0.537 6.622 -26.322 1.00 0.00 C ATOM 2242 O ARG B 650 0.551 6.846 -27.533 1.00 0.00 O ATOM 2243 CB ARG B 650 1.897 8.201 -24.930 1.00 0.00 C ATOM 2244 CG ARG B 650 1.939 9.333 -23.915 1.00 0.00 C ATOM 2245 CD ARG B 650 3.358 9.831 -23.691 1.00 0.00 C ATOM 2246 NE ARG B 650 4.053 9.054 -22.668 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.761 9.597 -21.684 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.858 10.916 -21.579 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.374 8.821 -20.801 1.00 0.00 N ATOM 0 H ARG B 650 0.259 7.368 -23.271 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.030 8.612 -25.783 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.430 7.342 -24.524 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.430 8.512 -25.829 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.314 10.156 -24.261 1.00 0.00 H new ATOM 0 HG3 ARG B 650 1.519 8.990 -22.969 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.914 9.777 -24.627 1.00 0.00 H new ATOM 0 HD3 ARG B 650 3.332 10.880 -23.395 1.00 0.00 H new ATOM 0 HE ARG B 650 3.991 8.037 -22.712 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.388 11.517 -22.255 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.403 11.329 -20.822 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.302 7.806 -20.877 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.918 9.239 -20.046 1.00 0.00 H new ATOM 2263 N LEU B 651 0.571 5.395 -25.812 1.00 0.00 N ATOM 2264 CA LEU B 651 0.629 4.215 -26.668 1.00 0.00 C ATOM 2265 C LEU B 651 -0.643 4.085 -27.495 1.00 0.00 C ATOM 2266 O LEU B 651 -0.590 3.807 -28.693 1.00 0.00 O ATOM 2267 CB LEU B 651 0.840 2.945 -25.838 1.00 0.00 C ATOM 2268 CG LEU B 651 2.073 2.117 -26.206 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.448 1.187 -25.063 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.822 1.326 -27.481 1.00 0.00 C ATOM 0 H LEU B 651 0.559 5.192 -24.812 1.00 0.00 H new ATOM 0 HA LEU B 651 1.477 4.337 -27.342 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.913 3.226 -24.787 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.043 2.314 -25.939 1.00 0.00 H new ATOM 0 HG LEU B 651 2.907 2.797 -26.383 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.327 0.605 -25.341 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.669 1.776 -24.173 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.617 0.513 -24.855 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.709 0.743 -27.728 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.976 0.655 -27.332 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.600 2.013 -28.298 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.784 4.289 -26.845 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.077 4.193 -27.513 1.00 0.00 C ATOM 2284 C GLN B 652 -3.222 5.264 -28.588 1.00 0.00 C ATOM 2285 O GLN B 652 -3.741 4.999 -29.672 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.213 4.319 -26.495 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.519 3.699 -26.967 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.274 3.001 -25.851 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.407 3.532 -24.748 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.771 1.804 -26.136 1.00 0.00 N ATOM 0 H GLN B 652 -1.839 4.522 -25.854 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.133 3.216 -27.993 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.910 3.843 -25.563 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.379 5.374 -26.275 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.151 4.476 -27.397 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.310 2.983 -27.762 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.636 1.404 -27.064 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.288 1.284 -25.427 1.00 0.00 H new ATOM 2299 N MET B 653 -2.759 6.473 -28.284 1.00 0.00 N ATOM 2300 CA MET B 653 -2.846 7.581 -29.227 1.00 0.00 C ATOM 2301 C MET B 653 -2.056 7.290 -30.498 1.00 0.00 C ATOM 2302 O MET B 653 -2.508 7.586 -31.603 1.00 0.00 O ATOM 2303 CB MET B 653 -2.331 8.868 -28.581 1.00 0.00 C ATOM 2304 CG MET B 653 -2.792 9.048 -27.145 1.00 0.00 C ATOM 2305 SD MET B 653 -3.751 10.555 -26.906 1.00 0.00 S ATOM 2306 CE MET B 653 -2.774 11.374 -25.649 1.00 0.00 C ATOM 0 H MET B 653 -2.321 6.709 -27.394 1.00 0.00 H new ATOM 0 HA MET B 653 -3.894 7.707 -29.497 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.241 8.868 -28.608 1.00 0.00 H new ATOM 0 HB3 MET B 653 -2.665 9.721 -29.172 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.394 8.188 -26.851 1.00 0.00 H new ATOM 0 HG3 MET B 653 -1.922 9.068 -26.488 1.00 0.00 H new ATOM 0 HE1 MET B 653 -3.421 12.001 -25.036 1.00 0.00 H new ATOM 0 HE2 MET B 653 -2.291 10.627 -25.019 1.00 0.00 H new ATOM 0 HE3 MET B 653 -2.014 11.993 -26.125 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.873 6.708 -30.327 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.017 6.366 -31.457 1.00 0.00 C ATOM 2318 C GLU B 654 -0.692 5.324 -32.342 1.00 0.00 C ATOM 2319 O GLU B 654 -0.654 5.422 -33.568 1.00 0.00 O ATOM 2320 CB GLU B 654 1.332 5.844 -30.961 1.00 0.00 C ATOM 2321 CG GLU B 654 2.355 6.943 -30.716 1.00 0.00 C ATOM 2322 CD GLU B 654 3.340 6.585 -29.622 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.787 5.419 -29.583 1.00 0.00 O ATOM 2324 OE2 GLU B 654 3.664 7.472 -28.803 1.00 0.00 O ATOM 0 H GLU B 654 -0.485 6.463 -29.416 1.00 0.00 H new ATOM 0 HA GLU B 654 0.151 7.266 -32.048 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.180 5.288 -30.036 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.732 5.142 -31.693 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.899 7.141 -31.640 1.00 0.00 H new ATOM 0 HG3 GLU B 654 1.837 7.864 -30.447 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.310 4.329 -31.714 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.984 3.263 -32.449 1.00 0.00 C ATOM 2333 C VAL B 655 -3.163 3.808 -33.251 1.00 0.00 C ATOM 2334 O VAL B 655 -3.430 3.361 -34.369 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.480 2.144 -31.505 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.016 0.968 -32.308 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.367 1.690 -30.570 1.00 0.00 C ATOM 0 H VAL B 655 -1.358 4.238 -30.699 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.249 2.840 -33.134 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.291 2.546 -30.897 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.361 0.190 -31.627 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.847 1.301 -32.930 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.224 0.570 -32.943 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.740 0.902 -29.916 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.532 1.309 -31.157 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.031 2.534 -29.967 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.863 4.778 -32.673 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.016 5.390 -33.326 1.00 0.00 C ATOM 2349 C ASN B 656 -4.600 6.099 -34.612 1.00 0.00 C ATOM 2350 O ASN B 656 -5.297 6.026 -35.624 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.688 6.389 -32.381 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.202 6.321 -32.442 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.807 5.306 -32.092 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.824 7.408 -32.886 1.00 0.00 N ATOM 0 H ASN B 656 -3.652 5.159 -31.751 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.723 4.599 -33.578 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.360 6.195 -31.360 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.363 7.398 -32.634 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.842 7.424 -32.947 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.283 8.227 -33.165 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.461 6.787 -34.563 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.949 7.501 -35.729 1.00 0.00 C ATOM 2363 C ASP B 657 -2.570 6.524 -36.838 1.00 0.00 C ATOM 2364 O ASP B 657 -2.943 6.710 -37.996 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.734 8.351 -35.346 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.366 9.358 -36.418 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.286 9.974 -36.998 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -0.156 9.534 -36.678 1.00 0.00 O ATOM 0 H ASP B 657 -2.877 6.865 -33.730 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.738 8.157 -36.097 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.942 8.877 -34.414 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.882 7.697 -35.159 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.825 5.481 -36.476 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.390 4.478 -37.444 1.00 0.00 C ATOM 2375 C ILE B 658 -2.571 3.698 -38.020 1.00 0.00 C ATOM 2376 O ILE B 658 -2.541 3.274 -39.175 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.397 3.479 -36.815 1.00 0.00 C ATOM 2378 CG1 ILE B 658 -0.025 2.384 -37.819 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.984 2.869 -35.553 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.467 2.239 -38.028 1.00 0.00 C ATOM 0 H ILE B 658 -1.511 5.309 -35.521 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.895 5.024 -38.247 1.00 0.00 H new ATOM 0 HB ILE B 658 0.511 4.020 -36.546 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.430 1.433 -37.474 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -0.498 2.603 -38.776 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.270 2.167 -35.122 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.196 3.658 -34.832 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.907 2.344 -35.798 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.658 1.446 -38.751 1.00 0.00 H new ATOM 0 HD12 ILE B 658 1.875 3.178 -38.403 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.944 1.989 -37.081 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.608 3.514 -37.212 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.794 2.786 -37.650 1.00 0.00 C ATOM 2394 C LYS B 659 -5.559 3.570 -38.712 1.00 0.00 C ATOM 2395 O LYS B 659 -6.063 2.997 -39.678 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.706 2.500 -36.458 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.232 1.075 -36.422 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.476 0.233 -35.410 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.369 -0.827 -34.789 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.357 -2.090 -35.573 1.00 0.00 N ATOM 0 H LYS B 659 -3.653 3.857 -36.253 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.468 1.843 -38.089 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.159 2.700 -35.537 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.550 3.189 -36.483 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.293 1.083 -36.172 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.141 0.627 -37.411 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -4.626 -0.245 -35.896 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -5.075 0.877 -34.627 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -6.038 -1.029 -33.770 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.390 -0.450 -34.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.224 -2.629 -35.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -6.310 -1.868 -36.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -5.528 -2.658 -35.304 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.640 4.885 -38.527 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.339 5.752 -39.471 1.00 0.00 C ATOM 2416 C LYS B 660 -5.671 5.714 -40.844 1.00 0.00 C ATOM 2417 O LYS B 660 -6.340 5.569 -41.867 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.379 7.188 -38.946 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.573 7.474 -38.050 1.00 0.00 C ATOM 2420 CD LYS B 660 -7.144 8.088 -36.728 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.091 9.197 -36.299 1.00 0.00 C ATOM 2422 NZ LYS B 660 -9.359 8.657 -35.738 1.00 0.00 N ATOM 0 H LYS B 660 -5.230 5.374 -37.731 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.360 5.385 -39.575 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.462 7.389 -38.391 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.397 7.875 -39.792 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.259 8.150 -38.561 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -8.118 6.549 -37.863 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.113 7.316 -35.959 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -6.133 8.486 -36.821 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -7.602 9.824 -35.553 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.315 9.835 -37.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -10.120 9.355 -35.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -9.610 7.777 -36.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -9.235 8.461 -34.724 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.347 5.840 -40.855 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.586 5.825 -42.101 1.00 0.00 C ATOM 2438 C ALA B 661 -3.645 4.456 -42.771 1.00 0.00 C ATOM 2439 O ALA B 661 -3.637 4.355 -43.999 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.139 6.220 -41.835 1.00 0.00 C ATOM 0 H ALA B 661 -3.779 5.954 -40.016 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.036 6.549 -42.780 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.580 6.206 -42.771 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.108 7.223 -41.409 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.692 5.514 -41.135 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.701 3.405 -41.957 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.771 2.040 -42.472 1.00 0.00 C ATOM 2448 C LEU B 662 -5.087 1.813 -43.208 1.00 0.00 C ATOM 2449 O LEU B 662 -5.136 1.088 -44.202 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.632 1.017 -41.332 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.621 -0.474 -41.730 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.228 -1.085 -41.631 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.606 -1.254 -40.874 1.00 0.00 C ATOM 0 H LEU B 662 -3.699 3.472 -40.939 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.944 1.903 -43.169 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.708 1.232 -40.794 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.452 1.175 -40.632 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.926 -0.536 -42.775 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.270 -2.135 -41.921 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.549 -0.552 -42.296 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.868 -1.006 -40.605 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.589 -2.304 -41.165 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.327 -1.163 -39.824 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.610 -0.854 -41.018 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.148 2.442 -42.715 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.467 2.309 -43.322 1.00 0.00 C ATOM 2467 C GLN B 663 -7.613 3.252 -44.514 1.00 0.00 C ATOM 2468 O GLN B 663 -8.380 2.983 -45.439 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.554 2.600 -42.286 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.580 1.613 -41.132 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.778 0.183 -41.595 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -7.814 -0.678 -41.288 1.00 0.00 O flip ATOM 2473 NE2 GLN B 663 -9.785 -0.145 -42.225 1.00 0.00 N flip ATOM 0 H GLN B 663 -6.120 3.049 -41.896 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.579 1.285 -43.678 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.406 3.604 -41.890 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.525 2.593 -42.780 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -7.646 1.685 -40.575 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.382 1.883 -40.445 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.501 0.549 -42.439 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -9.902 -1.111 -42.532 1.00 0.00 H new ATOM 2482 N SER B 664 -6.878 4.359 -44.482 1.00 0.00 N ATOM 2483 CA SER B 664 -6.924 5.342 -45.560 1.00 0.00 C ATOM 2484 C SER B 664 -6.337 4.771 -46.848 1.00 0.00 C ATOM 2485 O SER B 664 -6.971 4.812 -47.902 1.00 0.00 O ATOM 2486 CB SER B 664 -6.165 6.608 -45.155 1.00 0.00 C ATOM 2487 OG SER B 664 -6.991 7.754 -45.263 1.00 0.00 O ATOM 0 H SER B 664 -6.243 4.598 -43.721 1.00 0.00 H new ATOM 0 HA SER B 664 -7.969 5.595 -45.742 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.807 6.509 -44.130 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.287 6.728 -45.789 1.00 0.00 H new ATOM 0 HG SER B 664 -6.484 8.549 -44.997 1.00 0.00 H new ATOM 2718 N SER C 605 -5.012 -2.048 43.584 1.00 0.00 N ATOM 2719 CA SER C 605 -3.998 -1.453 42.719 1.00 0.00 C ATOM 2720 C SER C 605 -3.239 -2.531 41.948 1.00 0.00 C ATOM 2721 O SER C 605 -2.842 -2.323 40.801 1.00 0.00 O ATOM 2722 CB SER C 605 -3.024 -0.613 43.552 1.00 0.00 C ATOM 2723 OG SER C 605 -2.124 0.107 42.726 1.00 0.00 O ATOM 0 HA SER C 605 -4.498 -0.807 41.998 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.584 0.083 44.176 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.463 -1.263 44.224 1.00 0.00 H new ATOM 0 HG SER C 605 -1.517 0.634 43.286 1.00 0.00 H new ATOM 2729 N GLN C 606 -3.042 -3.682 42.588 1.00 0.00 N ATOM 2730 CA GLN C 606 -2.332 -4.793 41.966 1.00 0.00 C ATOM 2731 C GLN C 606 -3.135 -5.376 40.808 1.00 0.00 C ATOM 2732 O GLN C 606 -2.587 -5.674 39.746 1.00 0.00 O ATOM 2733 CB GLN C 606 -2.045 -5.886 42.998 1.00 0.00 C ATOM 2734 CG GLN C 606 -0.788 -5.639 43.817 1.00 0.00 C ATOM 2735 CD GLN C 606 0.475 -6.024 43.075 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.885 -5.187 42.129 1.00 0.00 O flip ATOM 2737 NE2 GLN C 606 1.078 -7.063 43.349 1.00 0.00 N flip ATOM 0 H GLN C 606 -3.365 -3.868 43.538 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.389 -4.411 41.576 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -2.897 -5.969 43.673 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.951 -6.843 42.484 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -0.738 -4.585 44.090 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -0.847 -6.206 44.746 1.00 0.00 H new ATOM 0 HE21 GLN C 606 0.727 -7.678 44.084 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.928 -7.309 42.841 1.00 0.00 H new ATOM 2746 N ALA C 607 -4.438 -5.530 41.020 1.00 0.00 N ATOM 2747 CA ALA C 607 -5.326 -6.074 39.999 1.00 0.00 C ATOM 2748 C ALA C 607 -5.325 -5.191 38.756 1.00 0.00 C ATOM 2749 O ALA C 607 -5.264 -5.690 37.631 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.738 -6.218 40.547 1.00 0.00 C ATOM 0 H ALA C 607 -4.904 -5.285 41.894 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.959 -7.061 39.717 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -7.389 -6.625 39.773 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -6.729 -6.891 41.404 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -7.110 -5.241 40.857 1.00 0.00 H new ATOM 2756 N ALA C 608 -5.395 -3.881 38.963 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.407 -2.933 37.856 1.00 0.00 C ATOM 2758 C ALA C 608 -4.139 -3.039 37.016 1.00 0.00 C ATOM 2759 O ALA C 608 -4.190 -2.957 35.788 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.577 -1.516 38.380 1.00 0.00 C ATOM 0 H ALA C 608 -5.444 -3.452 39.887 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.252 -3.179 37.214 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.584 -0.817 37.544 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.518 -1.440 38.925 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.751 -1.274 39.048 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.005 -3.223 37.688 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.715 -3.332 37.010 1.00 0.00 C ATOM 2768 C VAL C 609 -1.692 -4.555 36.091 1.00 0.00 C ATOM 2769 O VAL C 609 -1.154 -4.489 34.986 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.543 -3.405 38.014 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.792 -3.358 37.287 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.637 -2.276 39.033 1.00 0.00 C ATOM 0 H VAL C 609 -2.953 -3.300 38.704 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.588 -2.430 36.411 1.00 0.00 H new ATOM 0 HB VAL C 609 -0.610 -4.354 38.546 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.604 -3.411 38.013 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.863 -4.202 36.601 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.868 -2.427 36.725 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.197 -2.345 39.731 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.600 -1.316 38.517 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.576 -2.358 39.581 1.00 0.00 H new ATOM 2782 N GLU C 610 -2.280 -5.662 36.551 1.00 0.00 N ATOM 2783 CA GLU C 610 -2.336 -6.899 35.769 1.00 0.00 C ATOM 2784 C GLU C 610 -3.152 -6.725 34.489 1.00 0.00 C ATOM 2785 O GLU C 610 -2.778 -7.214 33.423 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.922 -8.038 36.610 1.00 0.00 C ATOM 2787 CG GLU C 610 -2.239 -8.218 37.956 1.00 0.00 C ATOM 2788 CD GLU C 610 -1.861 -9.660 38.239 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -2.183 -10.533 37.406 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -1.245 -9.916 39.294 1.00 0.00 O ATOM 0 H GLU C 610 -2.726 -5.726 37.466 1.00 0.00 H new ATOM 0 HA GLU C 610 -1.314 -7.149 35.484 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.983 -7.848 36.773 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.847 -8.969 36.047 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -1.342 -7.600 37.988 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.901 -7.860 38.744 1.00 0.00 H new ATOM 2797 N GLU C 611 -4.275 -6.021 34.604 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.143 -5.767 33.459 1.00 0.00 C ATOM 2799 C GLU C 611 -4.410 -4.937 32.408 1.00 0.00 C ATOM 2800 O GLU C 611 -4.540 -5.186 31.209 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.417 -5.049 33.902 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.617 -5.346 33.015 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.970 -4.189 32.102 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.650 -3.033 32.455 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.567 -4.437 31.034 1.00 0.00 O ATOM 0 H GLU C 611 -4.605 -5.616 35.480 1.00 0.00 H new ATOM 0 HA GLU C 611 -5.418 -6.725 33.018 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.651 -5.339 34.926 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -6.236 -3.974 33.908 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -7.408 -6.229 32.411 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.477 -5.585 33.641 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.639 -3.952 32.861 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.895 -3.091 31.948 1.00 0.00 C ATOM 2814 C LEU C 612 -1.903 -3.898 31.115 1.00 0.00 C ATOM 2815 O LEU C 612 -1.783 -3.695 29.905 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.163 -1.991 32.725 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.947 -0.692 32.918 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.250 0.200 33.934 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.112 0.034 31.592 1.00 0.00 C ATOM 0 H LEU C 612 -3.514 -3.731 33.849 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.610 -2.627 31.269 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.892 -2.381 33.706 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.233 -1.760 32.206 1.00 0.00 H new ATOM 0 HG LEU C 612 -3.939 -0.939 33.298 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -2.819 1.121 34.061 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.183 -0.320 34.890 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.247 0.439 33.580 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.672 0.956 31.749 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.130 0.271 31.183 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.652 -0.604 30.893 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.196 -4.814 31.771 1.00 0.00 N ATOM 2832 CA ARG C 613 -0.211 -5.652 31.097 1.00 0.00 C ATOM 2833 C ARG C 613 -0.859 -6.471 29.983 1.00 0.00 C ATOM 2834 O ARG C 613 -0.278 -6.645 28.910 1.00 0.00 O ATOM 2835 CB ARG C 613 0.469 -6.582 32.102 1.00 0.00 C ATOM 2836 CG ARG C 613 1.885 -6.975 31.711 1.00 0.00 C ATOM 2837 CD ARG C 613 2.664 -7.527 32.896 1.00 0.00 C ATOM 2838 NE ARG C 613 3.655 -6.577 33.395 1.00 0.00 N ATOM 2839 CZ ARG C 613 3.467 -5.799 34.458 1.00 0.00 C ATOM 2840 NH1 ARG C 613 2.326 -5.855 35.134 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.419 -4.962 34.847 1.00 0.00 N ATOM 0 H ARG C 613 -1.288 -4.994 32.771 1.00 0.00 H new ATOM 0 HA ARG C 613 0.539 -4.999 30.650 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.493 -6.094 33.076 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -0.132 -7.485 32.212 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.849 -7.723 30.919 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.405 -6.107 31.306 1.00 0.00 H new ATOM 0 HD2 ARG C 613 1.971 -7.781 33.698 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.164 -8.450 32.602 1.00 0.00 H new ATOM 0 HE ARG C 613 4.544 -6.506 32.899 1.00 0.00 H new ATOM 0 HH11 ARG C 613 1.589 -6.496 34.839 1.00 0.00 H new ATOM 0 HH12 ARG C 613 2.186 -5.257 35.948 1.00 0.00 H new ATOM 0 HH21 ARG C 613 5.298 -4.914 34.331 1.00 0.00 H new ATOM 0 HH22 ARG C 613 4.273 -4.367 35.662 1.00 0.00 H new ATOM 2855 N THR C 614 -2.064 -6.968 30.247 1.00 0.00 N ATOM 2856 CA THR C 614 -2.804 -7.769 29.274 1.00 0.00 C ATOM 2857 C THR C 614 -3.084 -6.979 27.990 1.00 0.00 C ATOM 2858 O THR C 614 -2.783 -7.453 26.895 1.00 0.00 O ATOM 2859 CB THR C 614 -4.128 -8.298 29.868 1.00 0.00 C ATOM 2860 OG1 THR C 614 -4.275 -7.850 31.221 1.00 0.00 O ATOM 2861 CG2 THR C 614 -4.165 -9.820 29.831 1.00 0.00 C ATOM 0 H THR C 614 -2.552 -6.829 31.132 1.00 0.00 H new ATOM 0 HA THR C 614 -2.173 -8.621 29.022 1.00 0.00 H new ATOM 0 HB THR C 614 -4.950 -7.911 29.266 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.725 -6.979 31.230 1.00 0.00 H new ATOM 0 HG21 THR C 614 -5.106 -10.171 30.254 1.00 0.00 H new ATOM 0 HG22 THR C 614 -4.081 -10.161 28.799 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.334 -10.218 30.413 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.656 -5.778 28.132 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.989 -4.927 26.987 1.00 0.00 C ATOM 2871 C GLN C 615 -2.724 -4.450 26.269 1.00 0.00 C ATOM 2872 O GLN C 615 -2.702 -4.317 25.046 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.831 -3.726 27.426 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.811 -3.248 26.365 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.437 -1.909 26.705 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.661 -1.594 27.875 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.727 -1.111 25.682 1.00 0.00 N ATOM 0 H GLN C 615 -3.899 -5.372 29.036 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.575 -5.526 26.290 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -5.385 -3.991 28.327 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -4.166 -2.904 27.691 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.295 -3.170 25.408 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -6.598 -3.992 26.243 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.525 -1.411 24.728 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.152 -0.199 25.851 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.672 -4.188 27.042 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.407 -3.724 26.479 1.00 0.00 C ATOM 2888 C VAL C 616 0.243 -4.804 25.616 1.00 0.00 C ATOM 2889 O VAL C 616 0.637 -4.548 24.477 1.00 0.00 O ATOM 2890 CB VAL C 616 0.571 -3.290 27.593 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.959 -3.026 27.025 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.048 -2.066 28.330 1.00 0.00 C ATOM 0 H VAL C 616 -1.671 -4.289 28.057 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.630 -2.862 25.851 1.00 0.00 H new ATOM 0 HB VAL C 616 0.648 -4.108 28.309 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.629 -2.722 27.829 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.340 -3.935 26.559 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.902 -2.232 26.280 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.755 -1.781 29.109 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.070 -1.241 27.627 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.916 -2.298 28.782 1.00 0.00 H new ATOM 2902 N ARG C 617 0.357 -6.010 26.168 1.00 0.00 N ATOM 2903 CA ARG C 617 0.964 -7.127 25.449 1.00 0.00 C ATOM 2904 C ARG C 617 0.166 -7.482 24.196 1.00 0.00 C ATOM 2905 O ARG C 617 0.735 -7.692 23.124 1.00 0.00 O ATOM 2906 CB ARG C 617 1.074 -8.355 26.360 1.00 0.00 C ATOM 2907 CG ARG C 617 2.504 -8.761 26.684 1.00 0.00 C ATOM 2908 CD ARG C 617 2.769 -8.722 28.181 1.00 0.00 C ATOM 2909 NE ARG C 617 3.989 -7.986 28.502 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.692 -8.170 29.618 1.00 0.00 C ATOM 2911 NH1 ARG C 617 4.298 -9.065 30.515 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.790 -7.459 29.836 1.00 0.00 N ATOM 0 H ARG C 617 0.037 -6.238 27.109 1.00 0.00 H new ATOM 0 HA ARG C 617 1.963 -6.817 25.142 1.00 0.00 H new ATOM 0 HB2 ARG C 617 0.545 -8.152 27.291 1.00 0.00 H new ATOM 0 HB3 ARG C 617 0.568 -9.195 25.883 1.00 0.00 H new ATOM 0 HG2 ARG C 617 2.692 -9.766 26.306 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.198 -8.093 26.173 1.00 0.00 H new ATOM 0 HD2 ARG C 617 1.922 -8.258 28.687 1.00 0.00 H new ATOM 0 HD3 ARG C 617 2.849 -9.740 28.562 1.00 0.00 H new ATOM 0 HE ARG C 617 4.322 -7.291 27.833 1.00 0.00 H new ATOM 0 HH11 ARG C 617 3.454 -9.614 30.351 1.00 0.00 H new ATOM 0 HH12 ARG C 617 4.839 -9.204 31.369 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.097 -6.771 29.149 1.00 0.00 H new ATOM 0 HH22 ARG C 617 6.328 -7.601 30.691 1.00 0.00 H new ATOM 2926 N GLU C 618 -1.157 -7.542 24.342 1.00 0.00 N ATOM 2927 CA GLU C 618 -2.041 -7.864 23.224 1.00 0.00 C ATOM 2928 C GLU C 618 -1.939 -6.810 22.125 1.00 0.00 C ATOM 2929 O GLU C 618 -2.105 -7.111 20.944 1.00 0.00 O ATOM 2930 CB GLU C 618 -3.490 -7.977 23.704 1.00 0.00 C ATOM 2931 CG GLU C 618 -4.245 -9.150 23.096 1.00 0.00 C ATOM 2932 CD GLU C 618 -5.284 -8.717 22.079 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -6.322 -8.159 22.492 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -5.059 -8.934 20.870 1.00 0.00 O ATOM 0 H GLU C 618 -1.640 -7.372 25.224 1.00 0.00 H new ATOM 0 HA GLU C 618 -1.726 -8.823 22.813 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.497 -8.075 24.790 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -4.016 -7.053 23.463 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.535 -9.825 22.618 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -4.734 -9.713 23.891 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.664 -5.570 22.525 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.543 -4.466 21.575 1.00 0.00 C ATOM 2943 C LEU C 619 -0.275 -4.603 20.736 1.00 0.00 C ATOM 2944 O LEU C 619 -0.285 -4.347 19.532 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.531 -3.126 22.315 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.907 -2.500 22.554 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.833 -1.457 23.657 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -3.443 -1.883 21.270 1.00 0.00 C ATOM 0 H LEU C 619 -1.521 -5.305 23.499 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.405 -4.500 20.909 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.041 -3.266 23.279 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.923 -2.421 21.748 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.593 -3.286 22.870 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.820 -1.022 23.814 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -2.493 -1.927 24.580 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.133 -0.673 23.370 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -4.422 -1.443 21.459 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.758 -1.109 20.925 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.534 -2.655 20.506 1.00 0.00 H new ATOM 2960 N ARG C 620 0.816 -5.011 21.383 1.00 0.00 N ATOM 2961 CA ARG C 620 2.095 -5.186 20.702 1.00 0.00 C ATOM 2962 C ARG C 620 2.009 -6.292 19.652 1.00 0.00 C ATOM 2963 O ARG C 620 2.566 -6.171 18.561 1.00 0.00 O ATOM 2964 CB ARG C 620 3.196 -5.524 21.712 1.00 0.00 C ATOM 2965 CG ARG C 620 4.606 -5.289 21.191 1.00 0.00 C ATOM 2966 CD ARG C 620 5.627 -5.288 22.320 1.00 0.00 C ATOM 2967 NE ARG C 620 5.883 -3.942 22.828 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.787 -3.117 22.311 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.535 -3.504 21.286 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.944 -1.902 22.820 1.00 0.00 N ATOM 0 H ARG C 620 0.838 -5.227 22.380 1.00 0.00 H new ATOM 0 HA ARG C 620 2.338 -4.248 20.203 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.047 -4.925 22.611 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.097 -6.569 22.005 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.862 -6.064 20.469 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.645 -4.336 20.663 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.269 -5.920 23.133 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.560 -5.725 21.965 1.00 0.00 H new ATOM 0 HE ARG C 620 5.336 -3.617 23.625 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.417 -4.438 20.892 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.228 -2.868 20.892 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.371 -1.601 23.608 1.00 0.00 H new ATOM 0 HH22 ARG C 620 7.638 -1.269 22.423 1.00 0.00 H new ATOM 2984 N SER C 621 1.304 -7.370 19.993 1.00 0.00 N ATOM 2985 CA SER C 621 1.130 -8.497 19.082 1.00 0.00 C ATOM 2986 C SER C 621 0.313 -8.081 17.862 1.00 0.00 C ATOM 2987 O SER C 621 0.631 -8.455 16.733 1.00 0.00 O ATOM 2988 CB SER C 621 0.445 -9.664 19.797 1.00 0.00 C ATOM 2989 OG SER C 621 -0.957 -9.636 19.591 1.00 0.00 O ATOM 0 H SER C 621 0.844 -7.485 20.896 1.00 0.00 H new ATOM 0 HA SER C 621 2.116 -8.819 18.749 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.851 -10.607 19.431 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.660 -9.617 20.865 1.00 0.00 H new ATOM 0 HG SER C 621 -1.337 -8.847 20.031 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.743 -7.307 18.098 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.611 -6.845 17.020 1.00 0.00 C ATOM 2997 C ILE C 622 -0.858 -5.960 16.032 1.00 0.00 C ATOM 2998 O ILE C 622 -1.015 -6.089 14.817 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.821 -6.065 17.568 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.850 -7.029 18.160 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.447 -5.219 16.470 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.643 -6.438 19.305 1.00 0.00 C ATOM 0 H ILE C 622 -1.018 -6.987 19.027 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.962 -7.737 16.502 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.478 -5.399 18.360 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.538 -7.340 17.374 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.338 -7.926 18.508 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.301 -4.674 16.873 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.710 -4.511 16.092 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.780 -5.865 15.658 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.353 -7.177 19.675 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.964 -6.152 20.109 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.184 -5.558 18.957 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.039 -5.062 16.570 1.00 0.00 N ATOM 3015 CA ILE C 623 0.749 -4.145 15.755 1.00 0.00 C ATOM 3016 C ILE C 623 1.700 -4.927 14.847 1.00 0.00 C ATOM 3017 O ILE C 623 1.848 -4.610 13.667 1.00 0.00 O ATOM 3018 CB ILE C 623 1.549 -3.157 16.643 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.614 -2.261 17.467 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.488 -2.314 15.793 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.173 -1.891 18.824 1.00 0.00 C ATOM 0 H ILE C 623 0.096 -4.950 17.575 1.00 0.00 H new ATOM 0 HA ILE C 623 0.063 -3.567 15.136 1.00 0.00 H new ATOM 0 HB ILE C 623 2.145 -3.745 17.341 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.410 -1.349 16.906 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.339 -2.772 17.603 1.00 0.00 H new ATOM 0 HG21 ILE C 623 3.041 -1.627 16.434 1.00 0.00 H new ATOM 0 HG22 ILE C 623 3.188 -2.965 15.270 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.909 -1.745 15.066 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.460 -1.257 19.351 1.00 0.00 H new ATOM 0 HD12 ILE C 623 1.351 -2.797 19.404 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.112 -1.352 18.696 1.00 0.00 H new ATOM 3033 N GLU C 624 2.344 -5.949 15.408 1.00 0.00 N ATOM 3034 CA GLU C 624 3.287 -6.763 14.649 1.00 0.00 C ATOM 3035 C GLU C 624 2.601 -7.452 13.471 1.00 0.00 C ATOM 3036 O GLU C 624 3.134 -7.487 12.361 1.00 0.00 O ATOM 3037 CB GLU C 624 3.929 -7.812 15.561 1.00 0.00 C ATOM 3038 CG GLU C 624 5.380 -7.513 15.902 1.00 0.00 C ATOM 3039 CD GLU C 624 5.663 -7.624 17.388 1.00 0.00 C ATOM 3040 OE1 GLU C 624 4.804 -7.203 18.190 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.744 -8.135 17.750 1.00 0.00 O ATOM 0 H GLU C 624 2.230 -6.231 16.382 1.00 0.00 H new ATOM 0 HA GLU C 624 4.060 -6.103 14.255 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.354 -7.880 16.484 1.00 0.00 H new ATOM 0 HB3 GLU C 624 3.871 -8.787 15.077 1.00 0.00 H new ATOM 0 HG2 GLU C 624 6.027 -8.203 15.360 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.630 -6.508 15.562 1.00 0.00 H new ATOM 3048 N THR C 625 1.414 -7.996 13.724 1.00 0.00 N ATOM 3049 CA THR C 625 0.646 -8.682 12.692 1.00 0.00 C ATOM 3050 C THR C 625 0.138 -7.696 11.643 1.00 0.00 C ATOM 3051 O THR C 625 0.120 -8.000 10.449 1.00 0.00 O ATOM 3052 CB THR C 625 -0.555 -9.439 13.293 1.00 0.00 C ATOM 3053 OG1 THR C 625 -0.905 -8.877 14.564 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.230 -10.916 13.461 1.00 0.00 C ATOM 0 H THR C 625 0.963 -7.974 14.638 1.00 0.00 H new ATOM 0 HA THR C 625 1.317 -9.400 12.221 1.00 0.00 H new ATOM 0 HB THR C 625 -1.398 -9.340 12.609 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.011 -7.907 14.475 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.091 -11.432 13.887 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.009 -11.349 12.490 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.625 -11.027 14.128 1.00 0.00 H new ATOM 3062 N MET C 626 -0.271 -6.515 12.097 1.00 0.00 N ATOM 3063 CA MET C 626 -0.784 -5.483 11.201 1.00 0.00 C ATOM 3064 C MET C 626 0.313 -4.977 10.266 1.00 0.00 C ATOM 3065 O MET C 626 0.064 -4.707 9.091 1.00 0.00 O ATOM 3066 CB MET C 626 -1.354 -4.318 12.014 1.00 0.00 C ATOM 3067 CG MET C 626 -2.606 -4.681 12.796 1.00 0.00 C ATOM 3068 SD MET C 626 -3.255 -3.298 13.752 1.00 0.00 S ATOM 3069 CE MET C 626 -4.930 -3.857 14.058 1.00 0.00 C ATOM 0 H MET C 626 -0.257 -6.248 13.081 1.00 0.00 H new ATOM 0 HA MET C 626 -1.577 -5.921 10.595 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.592 -3.962 12.708 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.582 -3.492 11.340 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.373 -5.031 12.105 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.382 -5.509 13.469 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.616 -3.333 13.392 1.00 0.00 H new ATOM 0 HE2 MET C 626 -4.995 -4.930 13.875 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.200 -3.648 15.093 1.00 0.00 H new ATOM 3079 N LYS C 627 1.528 -4.851 10.797 1.00 0.00 N ATOM 3080 CA LYS C 627 2.663 -4.376 10.011 1.00 0.00 C ATOM 3081 C LYS C 627 2.986 -5.343 8.876 1.00 0.00 C ATOM 3082 O LYS C 627 3.208 -4.929 7.738 1.00 0.00 O ATOM 3083 CB LYS C 627 3.886 -4.193 10.908 1.00 0.00 C ATOM 3084 CG LYS C 627 4.688 -2.942 10.593 1.00 0.00 C ATOM 3085 CD LYS C 627 5.462 -3.091 9.294 1.00 0.00 C ATOM 3086 CE LYS C 627 6.602 -2.090 9.205 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.180 -0.832 8.530 1.00 0.00 N ATOM 0 H LYS C 627 1.751 -5.071 11.768 1.00 0.00 H new ATOM 0 HA LYS C 627 2.394 -3.414 9.574 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.561 -4.154 11.948 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.533 -5.064 10.808 1.00 0.00 H new ATOM 0 HG2 LYS C 627 4.017 -2.086 10.522 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.381 -2.737 11.409 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.859 -4.103 9.220 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.787 -2.951 8.449 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.964 -1.861 10.207 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.434 -2.534 8.659 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.783 -0.665 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.189 -0.916 8.227 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 6.273 -0.035 9.192 1.00 0.00 H new ATOM 3101 N ASP C 628 3.007 -6.634 9.195 1.00 0.00 N ATOM 3102 CA ASP C 628 3.308 -7.663 8.206 1.00 0.00 C ATOM 3103 C ASP C 628 2.183 -7.784 7.180 1.00 0.00 C ATOM 3104 O ASP C 628 2.423 -8.118 6.020 1.00 0.00 O ATOM 3105 CB ASP C 628 3.527 -9.013 8.895 1.00 0.00 C ATOM 3106 CG ASP C 628 4.992 -9.411 8.953 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.859 -8.515 8.851 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.273 -10.618 9.098 1.00 0.00 O ATOM 0 H ASP C 628 2.819 -6.992 10.131 1.00 0.00 H new ATOM 0 HA ASP C 628 4.220 -7.372 7.686 1.00 0.00 H new ATOM 0 HB2 ASP C 628 3.126 -8.969 9.908 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.966 -9.782 8.364 1.00 0.00 H new ATOM 3113 N GLN C 629 0.956 -7.506 7.616 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.204 -7.576 6.736 1.00 0.00 C ATOM 3115 C GLN C 629 -0.136 -6.494 5.662 1.00 0.00 C ATOM 3116 O GLN C 629 -0.295 -6.775 4.474 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.493 -7.427 7.545 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.747 -7.792 6.764 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.797 -9.266 6.403 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -3.161 -10.106 7.227 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -2.432 -9.585 5.168 1.00 0.00 N ATOM 0 H GLN C 629 0.741 -7.230 8.574 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.201 -8.550 6.247 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.431 -8.058 8.432 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.578 -6.397 7.892 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.627 -7.536 7.354 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.790 -7.196 5.852 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -2.137 -8.856 4.519 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -2.446 -10.560 4.868 1.00 0.00 H new ATOM 3130 N GLN C 630 0.099 -5.256 6.088 1.00 0.00 N ATOM 3131 CA GLN C 630 0.184 -4.128 5.165 1.00 0.00 C ATOM 3132 C GLN C 630 1.394 -4.265 4.246 1.00 0.00 C ATOM 3133 O GLN C 630 1.332 -3.913 3.067 1.00 0.00 O ATOM 3134 CB GLN C 630 0.267 -2.813 5.942 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.060 -2.077 6.040 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.592 -2.019 7.459 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -0.867 -2.287 8.419 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -2.865 -1.672 7.599 1.00 0.00 N ATOM 0 H GLN C 630 0.234 -5.008 7.068 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.717 -4.125 4.551 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.634 -3.018 6.948 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.999 -2.163 5.462 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.937 -1.063 5.660 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.793 -2.570 5.401 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.429 -1.458 6.776 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.280 -1.619 8.529 1.00 0.00 H new ATOM 3147 N LYS C 631 2.491 -4.776 4.793 1.00 0.00 N ATOM 3148 CA LYS C 631 3.713 -4.959 4.021 1.00 0.00 C ATOM 3149 C LYS C 631 3.488 -5.932 2.868 1.00 0.00 C ATOM 3150 O LYS C 631 3.954 -5.706 1.751 1.00 0.00 O ATOM 3151 CB LYS C 631 4.843 -5.464 4.925 1.00 0.00 C ATOM 3152 CG LYS C 631 5.437 -4.390 5.826 1.00 0.00 C ATOM 3153 CD LYS C 631 6.238 -3.369 5.032 1.00 0.00 C ATOM 3154 CE LYS C 631 5.360 -2.220 4.563 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.807 -0.915 5.125 1.00 0.00 N ATOM 0 H LYS C 631 2.559 -5.070 5.767 1.00 0.00 H new ATOM 0 HA LYS C 631 3.999 -3.993 3.604 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.464 -6.276 5.545 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.635 -5.881 4.302 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.636 -3.884 6.366 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.080 -4.856 6.573 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.049 -2.981 5.648 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.696 -3.854 4.170 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.377 -2.171 3.474 1.00 0.00 H new ATOM 0 HE3 LYS C 631 4.328 -2.408 4.858 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.260 -0.144 4.691 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.656 -0.910 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 6.818 -0.778 4.923 1.00 0.00 H new ATOM 3169 N ARG C 632 2.773 -7.015 3.153 1.00 0.00 N ATOM 3170 CA ARG C 632 2.473 -8.026 2.146 1.00 0.00 C ATOM 3171 C ARG C 632 1.622 -7.420 1.035 1.00 0.00 C ATOM 3172 O ARG C 632 1.849 -7.689 -0.146 1.00 0.00 O ATOM 3173 CB ARG C 632 1.751 -9.229 2.772 1.00 0.00 C ATOM 3174 CG ARG C 632 2.210 -10.584 2.244 1.00 0.00 C ATOM 3175 CD ARG C 632 3.122 -11.288 3.236 1.00 0.00 C ATOM 3176 NE ARG C 632 4.054 -10.362 3.878 1.00 0.00 N ATOM 3177 CZ ARG C 632 4.431 -10.455 5.150 1.00 0.00 C ATOM 3178 NH1 ARG C 632 3.956 -11.428 5.918 1.00 0.00 N ATOM 3179 NH2 ARG C 632 5.286 -9.573 5.655 1.00 0.00 N ATOM 0 H ARG C 632 2.389 -7.215 4.077 1.00 0.00 H new ATOM 0 HA ARG C 632 3.414 -8.378 1.723 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.899 -9.204 3.852 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.680 -9.127 2.595 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.341 -11.209 2.040 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.735 -10.449 1.298 1.00 0.00 H new ATOM 0 HD2 ARG C 632 2.517 -11.780 3.998 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.683 -12.068 2.722 1.00 0.00 H new ATOM 0 HE ARG C 632 4.437 -9.601 3.318 1.00 0.00 H new ATOM 0 HH11 ARG C 632 3.300 -12.107 5.533 1.00 0.00 H new ATOM 0 HH12 ARG C 632 4.247 -11.496 6.893 1.00 0.00 H new ATOM 0 HH21 ARG C 632 5.653 -8.825 5.067 1.00 0.00 H new ATOM 0 HH22 ARG C 632 5.575 -9.644 6.631 1.00 0.00 H new ATOM 3193 N GLU C 633 0.643 -6.604 1.414 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.249 -5.981 0.437 1.00 0.00 C ATOM 3195 C GLU C 633 0.493 -5.000 -0.467 1.00 0.00 C ATOM 3196 O GLU C 633 0.254 -4.943 -1.673 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.397 -5.260 1.151 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.042 -6.074 2.263 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.417 -6.592 1.884 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.076 -5.958 1.032 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -3.834 -7.631 2.438 1.00 0.00 O ATOM 0 H GLU C 633 0.446 -6.359 2.384 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.651 -6.777 -0.190 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.022 -4.326 1.569 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.159 -4.997 0.418 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -1.397 -6.916 2.513 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.124 -5.458 3.159 1.00 0.00 H new ATOM 3208 N ILE C 634 1.394 -4.228 0.136 1.00 0.00 N ATOM 3209 CA ILE C 634 2.196 -3.252 -0.594 1.00 0.00 C ATOM 3210 C ILE C 634 3.134 -3.965 -1.568 1.00 0.00 C ATOM 3211 O ILE C 634 3.315 -3.528 -2.705 1.00 0.00 O ATOM 3212 CB ILE C 634 3.025 -2.365 0.367 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.100 -1.485 1.221 1.00 0.00 C ATOM 3214 CG2 ILE C 634 4.021 -1.507 -0.407 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.707 -1.053 2.543 1.00 0.00 C ATOM 0 H ILE C 634 1.587 -4.261 1.137 1.00 0.00 H new ATOM 0 HA ILE C 634 1.511 -2.609 -1.147 1.00 0.00 H new ATOM 0 HB ILE C 634 3.589 -3.019 1.032 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.830 -0.597 0.649 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.177 -2.030 1.418 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.591 -0.893 0.290 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.702 -2.152 -0.963 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.483 -0.862 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.992 -0.435 3.087 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.951 -1.934 3.137 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.615 -0.479 2.356 1.00 0.00 H new ATOM 3227 N LYS C 635 3.733 -5.061 -1.110 1.00 0.00 N ATOM 3228 CA LYS C 635 4.661 -5.832 -1.932 1.00 0.00 C ATOM 3229 C LYS C 635 3.969 -6.406 -3.163 1.00 0.00 C ATOM 3230 O LYS C 635 4.514 -6.372 -4.267 1.00 0.00 O ATOM 3231 CB LYS C 635 5.278 -6.963 -1.108 1.00 0.00 C ATOM 3232 CG LYS C 635 6.319 -6.491 -0.107 1.00 0.00 C ATOM 3233 CD LYS C 635 7.525 -5.877 -0.802 1.00 0.00 C ATOM 3234 CE LYS C 635 7.445 -4.360 -0.822 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.783 -3.730 -0.642 1.00 0.00 N ATOM 0 H LYS C 635 3.592 -5.436 -0.172 1.00 0.00 H new ATOM 0 HA LYS C 635 5.448 -5.158 -2.270 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.485 -7.486 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.737 -7.684 -1.784 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.873 -5.758 0.565 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.641 -7.332 0.508 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.437 -6.187 -0.292 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.588 -6.252 -1.823 1.00 0.00 H new ATOM 0 HE2 LYS C 635 7.014 -4.032 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.775 -4.021 -0.032 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 8.685 -2.695 -0.662 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 9.184 -4.022 0.272 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.415 -4.032 -1.410 1.00 0.00 H new ATOM 3249 N GLN C 636 2.762 -6.929 -2.966 1.00 0.00 N ATOM 3250 CA GLN C 636 1.989 -7.508 -4.058 1.00 0.00 C ATOM 3251 C GLN C 636 1.618 -6.444 -5.089 1.00 0.00 C ATOM 3252 O GLN C 636 1.630 -6.702 -6.292 1.00 0.00 O ATOM 3253 CB GLN C 636 0.715 -8.168 -3.520 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.128 -8.850 -4.589 1.00 0.00 C ATOM 3255 CD GLN C 636 -1.565 -8.360 -4.595 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.826 -7.171 -4.414 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -2.505 -9.276 -4.802 1.00 0.00 N ATOM 0 H GLN C 636 2.298 -6.963 -2.058 1.00 0.00 H new ATOM 0 HA GLN C 636 2.608 -8.263 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.991 -8.904 -2.765 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.109 -7.412 -3.022 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.318 -8.671 -5.568 1.00 0.00 H new ATOM 0 HG3 GLN C 636 -0.115 -9.927 -4.425 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -2.244 -10.251 -4.948 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -3.488 -9.004 -4.815 1.00 0.00 H new ATOM 3266 N LEU C 637 1.291 -5.248 -4.607 1.00 0.00 N ATOM 3267 CA LEU C 637 0.925 -4.141 -5.487 1.00 0.00 C ATOM 3268 C LEU C 637 2.110 -3.728 -6.360 1.00 0.00 C ATOM 3269 O LEU C 637 1.957 -3.495 -7.560 1.00 0.00 O ATOM 3270 CB LEU C 637 0.437 -2.944 -4.665 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.075 -2.708 -4.680 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.474 -1.757 -3.562 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.518 -2.159 -6.028 1.00 0.00 C ATOM 0 H LEU C 637 1.272 -5.020 -3.613 1.00 0.00 H new ATOM 0 HA LEU C 637 0.116 -4.477 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.756 -3.081 -3.632 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.931 -2.046 -5.035 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.574 -3.663 -4.518 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.552 -1.599 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.191 -2.186 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.965 -0.803 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.596 -1.998 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.011 -1.213 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.264 -2.872 -6.812 1.00 0.00 H new ATOM 3285 N LEU C 638 3.290 -3.647 -5.751 1.00 0.00 N ATOM 3286 CA LEU C 638 4.502 -3.258 -6.471 1.00 0.00 C ATOM 3287 C LEU C 638 4.840 -4.267 -7.565 1.00 0.00 C ATOM 3288 O LEU C 638 5.176 -3.893 -8.688 1.00 0.00 O ATOM 3289 CB LEU C 638 5.678 -3.128 -5.501 1.00 0.00 C ATOM 3290 CG LEU C 638 5.915 -1.721 -4.953 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.732 -1.702 -3.444 1.00 0.00 C ATOM 3292 CD2 LEU C 638 7.304 -1.227 -5.331 1.00 0.00 C ATOM 0 H LEU C 638 3.434 -3.845 -4.761 1.00 0.00 H new ATOM 0 HA LEU C 638 4.317 -2.292 -6.941 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.513 -3.805 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.584 -3.461 -6.007 1.00 0.00 H new ATOM 0 HG LEU C 638 5.181 -1.049 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.904 -0.693 -3.069 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.717 -2.013 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.444 -2.387 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU C 638 7.454 -0.224 -4.932 1.00 0.00 H new ATOM 0 HD22 LEU C 638 8.055 -1.899 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU C 638 7.399 -1.204 -6.417 1.00 0.00 H new ATOM 3304 N SER C 639 4.752 -5.550 -7.226 1.00 0.00 N ATOM 3305 CA SER C 639 5.045 -6.614 -8.179 1.00 0.00 C ATOM 3306 C SER C 639 4.093 -6.552 -9.368 1.00 0.00 C ATOM 3307 O SER C 639 4.517 -6.661 -10.519 1.00 0.00 O ATOM 3308 CB SER C 639 4.937 -7.980 -7.499 1.00 0.00 C ATOM 3309 OG SER C 639 4.109 -7.915 -6.350 1.00 0.00 O ATOM 0 H SER C 639 4.480 -5.877 -6.299 1.00 0.00 H new ATOM 0 HA SER C 639 6.064 -6.475 -8.541 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.532 -8.708 -8.202 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.930 -8.328 -7.216 1.00 0.00 H new ATOM 0 HG SER C 639 4.624 -7.561 -5.595 1.00 0.00 H new ATOM 3315 N GLU C 640 2.806 -6.376 -9.084 1.00 0.00 N ATOM 3316 CA GLU C 640 1.799 -6.298 -10.134 1.00 0.00 C ATOM 3317 C GLU C 640 2.052 -5.099 -11.041 1.00 0.00 C ATOM 3318 O GLU C 640 1.896 -5.182 -12.260 1.00 0.00 O ATOM 3319 CB GLU C 640 0.396 -6.208 -9.528 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.686 -6.791 -10.423 1.00 0.00 C ATOM 3321 CD GLU C 640 -1.038 -8.219 -10.062 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -0.107 -9.017 -9.825 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.243 -8.538 -10.013 1.00 0.00 O ATOM 0 H GLU C 640 2.438 -6.285 -8.137 1.00 0.00 H new ATOM 0 HA GLU C 640 1.867 -7.206 -10.733 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.387 -6.731 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.163 -5.163 -9.322 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.581 -6.172 -10.354 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.352 -6.755 -11.460 1.00 0.00 H new ATOM 3330 N LEU C 641 2.435 -3.980 -10.435 1.00 0.00 N ATOM 3331 CA LEU C 641 2.720 -2.765 -11.184 1.00 0.00 C ATOM 3332 C LEU C 641 3.899 -3.000 -12.121 1.00 0.00 C ATOM 3333 O LEU C 641 3.875 -2.591 -13.284 1.00 0.00 O ATOM 3334 CB LEU C 641 2.984 -1.598 -10.215 1.00 0.00 C ATOM 3335 CG LEU C 641 2.101 -0.351 -10.376 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.538 0.740 -9.410 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.162 0.155 -11.811 1.00 0.00 C ATOM 0 H LEU C 641 2.555 -3.891 -9.426 1.00 0.00 H new ATOM 0 HA LEU C 641 1.857 -2.499 -11.794 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.866 -1.969 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.025 -1.294 -10.325 1.00 0.00 H new ATOM 0 HG LEU C 641 1.071 -0.623 -10.145 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.902 1.616 -9.538 1.00 0.00 H new ATOM 0 HD12 LEU C 641 2.452 0.375 -8.386 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.574 1.012 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU C 641 1.532 1.039 -11.912 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.191 0.412 -12.063 1.00 0.00 H new ATOM 0 HD23 LEU C 641 1.807 -0.623 -12.487 1.00 0.00 H new ATOM 3349 N ASP C 642 4.938 -3.650 -11.605 1.00 0.00 N ATOM 3350 CA ASP C 642 6.130 -3.924 -12.394 1.00 0.00 C ATOM 3351 C ASP C 642 5.807 -4.772 -13.621 1.00 0.00 C ATOM 3352 O ASP C 642 6.323 -4.529 -14.711 1.00 0.00 O ATOM 3353 CB ASP C 642 7.174 -4.637 -11.530 1.00 0.00 C ATOM 3354 CG ASP C 642 8.081 -3.671 -10.790 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.657 -3.133 -9.744 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.218 -3.449 -11.257 1.00 0.00 O ATOM 0 H ASP C 642 4.977 -3.995 -10.646 1.00 0.00 H new ATOM 0 HA ASP C 642 6.529 -2.971 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.666 -5.277 -10.809 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.780 -5.286 -12.162 1.00 0.00 H new ATOM 3361 N GLU C 643 4.950 -5.769 -13.428 1.00 0.00 N ATOM 3362 CA GLU C 643 4.535 -6.652 -14.513 1.00 0.00 C ATOM 3363 C GLU C 643 3.849 -5.850 -15.613 1.00 0.00 C ATOM 3364 O GLU C 643 4.055 -6.106 -16.799 1.00 0.00 O ATOM 3365 CB GLU C 643 3.589 -7.741 -13.996 1.00 0.00 C ATOM 3366 CG GLU C 643 2.821 -8.462 -15.093 1.00 0.00 C ATOM 3367 CD GLU C 643 3.044 -9.963 -15.065 1.00 0.00 C ATOM 3368 OE1 GLU C 643 4.034 -10.404 -14.448 1.00 0.00 O ATOM 3369 OE2 GLU C 643 2.226 -10.695 -15.663 1.00 0.00 O ATOM 0 H GLU C 643 4.527 -5.987 -12.526 1.00 0.00 H new ATOM 0 HA GLU C 643 5.425 -7.130 -14.922 1.00 0.00 H new ATOM 0 HB2 GLU C 643 4.167 -8.472 -13.430 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.878 -7.292 -13.303 1.00 0.00 H new ATOM 0 HG2 GLU C 643 1.757 -8.254 -14.985 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.125 -8.070 -16.064 1.00 0.00 H new ATOM 3376 N GLU C 644 3.032 -4.882 -15.214 1.00 0.00 N ATOM 3377 CA GLU C 644 2.318 -4.042 -16.170 1.00 0.00 C ATOM 3378 C GLU C 644 3.294 -3.220 -17.006 1.00 0.00 C ATOM 3379 O GLU C 644 3.087 -3.022 -18.203 1.00 0.00 O ATOM 3380 CB GLU C 644 1.343 -3.111 -15.444 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.087 -3.626 -15.411 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.086 -2.606 -15.922 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.117 -2.365 -17.148 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.839 -2.048 -15.097 1.00 0.00 O ATOM 0 H GLU C 644 2.847 -4.659 -14.236 1.00 0.00 H new ATOM 0 HA GLU C 644 1.754 -4.696 -16.835 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.690 -2.963 -14.421 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.357 -2.135 -15.930 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.157 -4.531 -16.014 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.346 -3.903 -14.389 1.00 0.00 H new ATOM 3391 N LYS C 645 4.355 -2.742 -16.366 1.00 0.00 N ATOM 3392 CA LYS C 645 5.365 -1.943 -17.053 1.00 0.00 C ATOM 3393 C LYS C 645 6.026 -2.751 -18.168 1.00 0.00 C ATOM 3394 O LYS C 645 6.254 -2.241 -19.267 1.00 0.00 O ATOM 3395 CB LYS C 645 6.420 -1.449 -16.059 1.00 0.00 C ATOM 3396 CG LYS C 645 5.834 -0.753 -14.844 1.00 0.00 C ATOM 3397 CD LYS C 645 6.907 -0.431 -13.816 1.00 0.00 C ATOM 3398 CE LYS C 645 6.646 0.906 -13.143 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.694 2.037 -14.112 1.00 0.00 N ATOM 0 H LYS C 645 4.539 -2.893 -15.374 1.00 0.00 H new ATOM 0 HA LYS C 645 4.873 -1.079 -17.500 1.00 0.00 H new ATOM 0 HB2 LYS C 645 7.019 -2.297 -15.727 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.095 -0.762 -16.570 1.00 0.00 H new ATOM 0 HG2 LYS C 645 5.338 0.167 -15.154 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.073 -1.389 -14.391 1.00 0.00 H new ATOM 0 HD2 LYS C 645 6.940 -1.219 -13.063 1.00 0.00 H new ATOM 0 HD3 LYS C 645 7.883 -0.412 -14.300 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.669 0.884 -12.659 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.386 1.068 -12.359 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 7.017 2.898 -13.625 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.354 1.806 -14.882 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.745 2.198 -14.505 1.00 0.00 H new ATOM 3413 N LYS C 646 6.332 -4.011 -17.878 1.00 0.00 N ATOM 3414 CA LYS C 646 6.974 -4.884 -18.854 1.00 0.00 C ATOM 3415 C LYS C 646 6.101 -5.056 -20.100 1.00 0.00 C ATOM 3416 O LYS C 646 6.601 -4.981 -21.223 1.00 0.00 O ATOM 3417 CB LYS C 646 7.288 -6.241 -18.220 1.00 0.00 C ATOM 3418 CG LYS C 646 8.777 -6.504 -18.058 1.00 0.00 C ATOM 3419 CD LYS C 646 9.472 -6.620 -19.404 1.00 0.00 C ATOM 3420 CE LYS C 646 9.786 -8.068 -19.749 1.00 0.00 C ATOM 3421 NZ LYS C 646 11.137 -8.472 -19.269 1.00 0.00 N ATOM 0 H LYS C 646 6.146 -4.450 -16.976 1.00 0.00 H new ATOM 0 HA LYS C 646 7.909 -4.419 -19.167 1.00 0.00 H new ATOM 0 HB2 LYS C 646 6.809 -6.296 -17.243 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.852 -7.030 -18.834 1.00 0.00 H new ATOM 0 HG2 LYS C 646 9.230 -5.697 -17.482 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.926 -7.423 -17.490 1.00 0.00 H new ATOM 0 HD2 LYS C 646 8.838 -6.190 -20.180 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.395 -6.041 -19.389 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.033 -8.719 -19.304 1.00 0.00 H new ATOM 0 HE3 LYS C 646 9.728 -8.205 -20.829 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.313 -9.465 -19.523 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.858 -7.868 -19.712 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 11.184 -8.366 -18.236 1.00 0.00 H new ATOM 3435 N ILE C 647 4.801 -5.287 -19.895 1.00 0.00 N ATOM 3436 CA ILE C 647 3.860 -5.478 -20.999 1.00 0.00 C ATOM 3437 C ILE C 647 3.658 -4.181 -21.785 1.00 0.00 C ATOM 3438 O ILE C 647 3.618 -4.183 -23.016 1.00 0.00 O ATOM 3439 CB ILE C 647 2.492 -6.013 -20.501 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.707 -7.085 -19.431 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.670 -6.575 -21.654 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.591 -7.155 -18.409 1.00 0.00 C ATOM 0 H ILE C 647 4.376 -5.346 -18.970 1.00 0.00 H new ATOM 0 HA ILE C 647 4.297 -6.225 -21.662 1.00 0.00 H new ATOM 0 HB ILE C 647 1.938 -5.181 -20.067 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.805 -8.056 -19.916 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.648 -6.889 -18.916 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.716 -6.943 -21.276 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.490 -5.790 -22.389 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.214 -7.394 -22.123 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.812 -7.937 -17.682 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.506 -6.197 -17.896 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.651 -7.382 -18.912 1.00 0.00 H new ATOM 3454 N ARG C 648 3.531 -3.072 -21.060 1.00 0.00 N ATOM 3455 CA ARG C 648 3.330 -1.766 -21.680 1.00 0.00 C ATOM 3456 C ARG C 648 4.498 -1.407 -22.593 1.00 0.00 C ATOM 3457 O ARG C 648 4.302 -0.897 -23.695 1.00 0.00 O ATOM 3458 CB ARG C 648 3.165 -0.684 -20.607 1.00 0.00 C ATOM 3459 CG ARG C 648 2.374 0.528 -21.077 1.00 0.00 C ATOM 3460 CD ARG C 648 3.095 1.825 -20.753 1.00 0.00 C ATOM 3461 NE ARG C 648 3.765 1.772 -19.457 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.075 1.585 -19.307 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.857 1.427 -20.368 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.603 1.553 -18.091 1.00 0.00 N ATOM 0 H ARG C 648 3.564 -3.053 -20.041 1.00 0.00 H new ATOM 0 HA ARG C 648 2.422 -1.819 -22.281 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.667 -1.118 -19.740 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.152 -0.358 -20.278 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.209 0.461 -22.152 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.392 0.529 -20.604 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.828 2.036 -21.531 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.380 2.648 -20.758 1.00 0.00 H new ATOM 0 HE ARG C 648 3.197 1.885 -18.618 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.455 1.448 -21.305 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.860 1.284 -20.246 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.006 1.671 -17.272 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.606 1.410 -17.974 1.00 0.00 H new ATOM 3478 N LEU C 649 5.711 -1.680 -22.125 1.00 0.00 N ATOM 3479 CA LEU C 649 6.912 -1.389 -22.902 1.00 0.00 C ATOM 3480 C LEU C 649 6.912 -2.173 -24.210 1.00 0.00 C ATOM 3481 O LEU C 649 7.248 -1.635 -25.265 1.00 0.00 O ATOM 3482 CB LEU C 649 8.170 -1.723 -22.096 1.00 0.00 C ATOM 3483 CG LEU C 649 9.245 -0.635 -22.082 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.115 -0.764 -20.841 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.095 -0.708 -23.341 1.00 0.00 C ATOM 0 H LEU C 649 5.889 -2.102 -21.213 1.00 0.00 H new ATOM 0 HA LEU C 649 6.913 -0.324 -23.132 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.877 -1.935 -21.068 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.607 -2.637 -22.498 1.00 0.00 H new ATOM 0 HG LEU C 649 8.752 0.337 -22.058 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.875 0.018 -20.846 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.495 -0.662 -19.950 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.599 -1.741 -20.836 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.854 0.074 -23.313 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.580 -1.683 -23.397 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.461 -0.567 -24.217 1.00 0.00 H new ATOM 3497 N ARG C 650 6.532 -3.445 -24.136 1.00 0.00 N ATOM 3498 CA ARG C 650 6.488 -4.299 -25.318 1.00 0.00 C ATOM 3499 C ARG C 650 5.466 -3.776 -26.322 1.00 0.00 C ATOM 3500 O ARG C 650 5.653 -3.900 -27.533 1.00 0.00 O ATOM 3501 CB ARG C 650 6.154 -5.743 -24.930 1.00 0.00 C ATOM 3502 CG ARG C 650 7.114 -6.345 -23.915 1.00 0.00 C ATOM 3503 CD ARG C 650 6.835 -7.823 -23.691 1.00 0.00 C ATOM 3504 NE ARG C 650 5.814 -8.037 -22.668 1.00 0.00 N ATOM 3505 CZ ARG C 650 5.931 -8.922 -21.684 1.00 0.00 C ATOM 3506 NH1 ARG C 650 7.025 -9.665 -21.579 1.00 0.00 N ATOM 3507 NH2 ARG C 650 4.952 -9.064 -20.801 1.00 0.00 N ATOM 0 H ARG C 650 6.250 -3.907 -23.271 1.00 0.00 H new ATOM 0 HA ARG C 650 7.474 -4.283 -25.783 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.143 -5.775 -24.523 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.156 -6.360 -25.828 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.139 -6.216 -24.262 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.027 -5.810 -22.969 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.511 -8.277 -24.627 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.756 -8.325 -23.395 1.00 0.00 H new ATOM 0 HE ARG C 650 4.964 -7.475 -22.712 1.00 0.00 H new ATOM 0 HH11 ARG C 650 7.781 -9.558 -22.255 1.00 0.00 H new ATOM 0 HH12 ARG C 650 7.110 -10.343 -20.822 1.00 0.00 H new ATOM 0 HH21 ARG C 650 4.110 -8.494 -20.877 1.00 0.00 H new ATOM 0 HH22 ARG C 650 5.041 -9.743 -20.045 1.00 0.00 H new ATOM 3521 N LEU C 651 4.387 -3.191 -25.812 1.00 0.00 N ATOM 3522 CA LEU C 651 3.336 -2.652 -26.668 1.00 0.00 C ATOM 3523 C LEU C 651 3.859 -1.485 -27.495 1.00 0.00 C ATOM 3524 O LEU C 651 3.592 -1.392 -28.693 1.00 0.00 O ATOM 3525 CB LEU C 651 2.131 -2.201 -25.838 1.00 0.00 C ATOM 3526 CG LEU C 651 0.796 -2.854 -26.206 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.196 -2.714 -25.063 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.237 -2.240 -27.481 1.00 0.00 C ATOM 0 H LEU C 651 4.218 -3.078 -24.813 1.00 0.00 H new ATOM 0 HA LEU C 651 3.017 -3.447 -27.342 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.338 -2.406 -24.788 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.027 -1.121 -25.938 1.00 0.00 H new ATOM 0 HG LEU C 651 0.967 -3.916 -26.384 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.140 -3.183 -25.341 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.203 -3.201 -24.173 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.364 -1.657 -24.854 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.712 -2.716 -27.728 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.079 -1.172 -27.332 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.943 -2.392 -28.298 1.00 0.00 H new ATOM 3540 N GLN C 652 4.607 -0.600 -26.845 1.00 0.00 N ATOM 3541 CA GLN C 652 5.170 0.568 -27.513 1.00 0.00 C ATOM 3542 C GLN C 652 6.170 0.159 -28.588 1.00 0.00 C ATOM 3543 O GLN C 652 6.200 0.741 -29.672 1.00 0.00 O ATOM 3544 CB GLN C 652 5.847 1.490 -26.495 1.00 0.00 C ATOM 3545 CG GLN C 652 5.964 2.930 -26.967 1.00 0.00 C ATOM 3546 CD GLN C 652 5.736 3.932 -25.851 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.261 3.782 -24.748 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.948 4.961 -26.136 1.00 0.00 N ATOM 0 H GLN C 652 4.838 -0.670 -25.854 1.00 0.00 H new ATOM 0 HA GLN C 652 4.352 1.105 -27.993 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.283 1.466 -25.563 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.843 1.106 -26.274 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.954 3.088 -27.395 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.240 3.107 -27.762 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.534 5.045 -27.065 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.756 5.668 -25.427 1.00 0.00 H new ATOM 3557 N MET C 653 6.986 -0.848 -28.284 1.00 0.00 N ATOM 3558 CA MET C 653 7.988 -1.326 -29.227 1.00 0.00 C ATOM 3559 C MET C 653 7.342 -1.864 -30.498 1.00 0.00 C ATOM 3560 O MET C 653 7.824 -1.621 -31.603 1.00 0.00 O ATOM 3561 CB MET C 653 8.844 -2.416 -28.581 1.00 0.00 C ATOM 3562 CG MET C 653 9.232 -2.106 -27.145 1.00 0.00 C ATOM 3563 SD MET C 653 11.015 -2.029 -26.906 1.00 0.00 S ATOM 3564 CE MET C 653 11.237 -3.285 -25.649 1.00 0.00 C ATOM 0 H MET C 653 6.971 -1.346 -27.394 1.00 0.00 H new ATOM 0 HA MET C 653 8.621 -0.481 -29.497 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.298 -3.359 -28.607 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.749 -2.555 -29.172 1.00 0.00 H new ATOM 0 HG2 MET C 653 8.789 -1.154 -26.851 1.00 0.00 H new ATOM 0 HG3 MET C 653 8.814 -2.869 -26.488 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.125 -3.057 -25.059 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.364 -3.306 -24.997 1.00 0.00 H new ATOM 0 HE3 MET C 653 11.358 -4.258 -26.125 1.00 0.00 H new ATOM 3574 N GLU C 654 6.246 -2.598 -30.327 1.00 0.00 N ATOM 3575 CA GLU C 654 5.522 -3.168 -31.457 1.00 0.00 C ATOM 3576 C GLU C 654 4.957 -2.062 -32.342 1.00 0.00 C ATOM 3577 O GLU C 654 5.023 -2.144 -33.568 1.00 0.00 O ATOM 3578 CB GLU C 654 4.394 -4.075 -30.961 1.00 0.00 C ATOM 3579 CG GLU C 654 4.835 -5.511 -30.716 1.00 0.00 C ATOM 3580 CD GLU C 654 4.033 -6.185 -29.622 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.800 -5.989 -29.583 1.00 0.00 O ATOM 3582 OE2 GLU C 654 4.638 -6.908 -28.803 1.00 0.00 O ATOM 0 H GLU C 654 5.840 -2.812 -29.416 1.00 0.00 H new ATOM 0 HA GLU C 654 6.218 -3.764 -32.048 1.00 0.00 H new ATOM 0 HB2 GLU C 654 3.988 -3.665 -30.036 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.586 -4.071 -31.693 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.735 -6.081 -31.640 1.00 0.00 H new ATOM 0 HG3 GLU C 654 5.891 -5.523 -30.447 1.00 0.00 H new ATOM 3589 N VAL C 655 4.403 -1.030 -31.714 1.00 0.00 N ATOM 3590 CA VAL C 655 3.818 0.086 -32.449 1.00 0.00 C ATOM 3591 C VAL C 655 4.879 0.836 -33.251 1.00 0.00 C ATOM 3592 O VAL C 655 4.625 1.290 -34.369 1.00 0.00 O ATOM 3593 CB VAL C 655 3.097 1.075 -31.505 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.347 2.127 -32.308 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.147 0.339 -30.570 1.00 0.00 C ATOM 0 H VAL C 655 4.347 -0.943 -30.699 1.00 0.00 H new ATOM 0 HA VAL C 655 3.086 -0.340 -33.135 1.00 0.00 H new ATOM 0 HB VAL C 655 3.851 1.575 -30.897 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.845 2.815 -31.627 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.051 2.680 -32.930 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.607 1.641 -32.943 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.652 1.057 -29.916 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.399 -0.194 -31.157 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.710 -0.374 -29.967 1.00 0.00 H new ATOM 3605 N ASN C 656 6.069 0.956 -32.673 1.00 0.00 N ATOM 3606 CA ASN C 656 7.176 1.648 -33.326 1.00 0.00 C ATOM 3607 C ASN C 656 7.581 0.934 -34.612 1.00 0.00 C ATOM 3608 O ASN C 656 7.867 1.574 -35.624 1.00 0.00 O ATOM 3609 CB ASN C 656 8.377 1.732 -32.381 1.00 0.00 C ATOM 3610 CG ASN C 656 9.076 3.078 -32.442 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.499 4.108 -32.092 1.00 0.00 O ATOM 3612 ND2 ASN C 656 10.327 3.072 -32.886 1.00 0.00 N ATOM 0 H ASN C 656 6.293 0.582 -31.751 1.00 0.00 H new ATOM 0 HA ASN C 656 6.845 2.655 -33.578 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.045 1.546 -31.360 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.089 0.946 -32.633 1.00 0.00 H new ATOM 0 HD21 ASN C 656 10.850 3.945 -32.948 1.00 0.00 H new ATOM 0 HD22 ASN C 656 10.765 2.194 -33.165 1.00 0.00 H new ATOM 3619 N ASP C 657 7.608 -0.395 -34.563 1.00 0.00 N ATOM 3620 CA ASP C 657 7.970 -1.197 -35.729 1.00 0.00 C ATOM 3621 C ASP C 657 6.935 -1.037 -36.838 1.00 0.00 C ATOM 3622 O ASP C 657 7.282 -0.806 -37.996 1.00 0.00 O ATOM 3623 CB ASP C 657 8.099 -2.674 -35.346 1.00 0.00 C ATOM 3624 CG ASP C 657 8.787 -3.496 -36.418 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.781 -3.007 -36.998 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.335 -4.631 -36.678 1.00 0.00 O ATOM 0 H ASP C 657 7.384 -0.939 -33.730 1.00 0.00 H new ATOM 0 HA ASP C 657 8.933 -0.842 -36.096 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.659 -2.756 -34.415 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.107 -3.085 -35.159 1.00 0.00 H new ATOM 3631 N ILE C 658 5.659 -1.160 -36.476 1.00 0.00 N ATOM 3632 CA ILE C 658 4.572 -1.036 -37.444 1.00 0.00 C ATOM 3633 C ILE C 658 4.489 0.377 -38.020 1.00 0.00 C ATOM 3634 O ILE C 658 4.105 0.564 -39.175 1.00 0.00 O ATOM 3635 CB ILE C 658 3.211 -1.395 -36.815 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.078 -1.171 -37.819 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.977 -0.583 -35.553 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.206 -2.390 -38.028 1.00 0.00 C ATOM 0 H ILE C 658 5.353 -1.345 -35.521 1.00 0.00 H new ATOM 0 HA ILE C 658 4.795 -1.738 -38.247 1.00 0.00 H new ATOM 0 HB ILE C 658 3.224 -2.451 -36.546 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.456 -0.344 -37.475 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.505 -0.872 -38.776 1.00 0.00 H new ATOM 0 HG21 ILE C 658 2.012 -0.850 -35.123 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.767 -0.795 -34.832 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.984 0.479 -35.797 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.424 -2.159 -38.752 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.815 -3.213 -38.402 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.750 -2.678 -37.081 1.00 0.00 H new ATOM 3650 N LYS C 659 4.847 1.367 -37.212 1.00 0.00 N ATOM 3651 CA LYS C 659 4.809 2.760 -37.650 1.00 0.00 C ATOM 3652 C LYS C 659 5.871 3.029 -38.712 1.00 0.00 C ATOM 3653 O LYS C 659 5.627 3.753 -39.678 1.00 0.00 O ATOM 3654 CB LYS C 659 5.018 3.692 -36.458 1.00 0.00 C ATOM 3655 CG LYS C 659 4.047 4.860 -36.422 1.00 0.00 C ATOM 3656 CD LYS C 659 2.940 4.625 -35.410 1.00 0.00 C ATOM 3657 CE LYS C 659 2.468 5.929 -34.789 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.368 6.550 -35.573 1.00 0.00 N ATOM 0 H LYS C 659 5.166 1.234 -36.252 1.00 0.00 H new ATOM 0 HA LYS C 659 3.829 2.951 -38.088 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.917 3.118 -35.537 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.037 4.078 -36.484 1.00 0.00 H new ATOM 0 HG2 LYS C 659 4.584 5.775 -36.171 1.00 0.00 H new ATOM 0 HG3 LYS C 659 3.613 5.006 -37.411 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.101 4.127 -35.896 1.00 0.00 H new ATOM 0 HD3 LYS C 659 3.297 3.956 -34.627 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.128 5.744 -33.770 1.00 0.00 H new ATOM 0 HE3 LYS C 659 3.305 6.624 -34.724 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.388 7.582 -35.442 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.491 6.326 -36.581 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 0.454 6.177 -35.245 1.00 0.00 H new ATOM 3672 N LYS C 660 7.051 2.442 -38.527 1.00 0.00 N ATOM 3673 CA LYS C 660 8.151 2.614 -39.471 1.00 0.00 C ATOM 3674 C LYS C 660 7.784 2.055 -40.844 1.00 0.00 C ATOM 3675 O LYS C 660 7.992 2.707 -41.867 1.00 0.00 O ATOM 3676 CB LYS C 660 9.415 1.930 -38.946 1.00 0.00 C ATOM 3677 CG LYS C 660 10.259 2.822 -38.050 1.00 0.00 C ATOM 3678 CD LYS C 660 10.576 2.142 -36.728 1.00 0.00 C ATOM 3679 CE LYS C 660 12.010 2.409 -36.299 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.177 3.776 -35.738 1.00 0.00 N ATOM 0 H LYS C 660 7.270 1.843 -37.731 1.00 0.00 H new ATOM 0 HA LYS C 660 8.343 3.682 -39.575 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.131 1.036 -38.391 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.019 1.602 -39.792 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.187 3.078 -38.560 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.730 3.756 -37.862 1.00 0.00 H new ATOM 0 HD2 LYS C 660 9.892 2.500 -35.959 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.416 1.068 -36.822 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.309 1.672 -35.554 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.674 2.284 -37.155 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 13.166 4.079 -35.850 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 11.553 4.437 -36.243 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.930 3.769 -34.728 1.00 0.00 H new ATOM 3694 N ALA C 661 7.231 0.844 -40.855 1.00 0.00 N ATOM 3695 CA ALA C 661 6.837 0.193 -42.101 1.00 0.00 C ATOM 3696 C ALA C 661 5.681 0.929 -42.771 1.00 0.00 C ATOM 3697 O ALA C 661 5.589 0.972 -43.999 1.00 0.00 O ATOM 3698 CB ALA C 661 6.456 -1.258 -41.835 1.00 0.00 C ATOM 0 H ALA C 661 7.046 0.295 -40.016 1.00 0.00 H new ATOM 0 HA ALA C 661 7.689 0.221 -42.781 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.164 -1.735 -42.771 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.309 -1.786 -41.410 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.622 -1.293 -41.134 1.00 0.00 H new ATOM 3704 N LEU C 662 4.798 1.504 -41.957 1.00 0.00 N ATOM 3705 CA LEU C 662 3.652 2.245 -42.472 1.00 0.00 C ATOM 3706 C LEU C 662 4.113 3.498 -43.208 1.00 0.00 C ATOM 3707 O LEU C 662 3.511 3.904 -44.202 1.00 0.00 O ATOM 3708 CB LEU C 662 2.696 2.637 -41.332 1.00 0.00 C ATOM 3709 CG LEU C 662 1.399 3.373 -41.730 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.174 2.472 -41.631 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.217 4.616 -40.874 1.00 0.00 C ATOM 0 H LEU C 662 4.855 1.470 -40.939 1.00 0.00 H new ATOM 0 HA LEU C 662 3.120 1.597 -43.169 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.420 1.730 -40.794 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.243 3.269 -40.632 1.00 0.00 H new ATOM 0 HG LEU C 662 1.497 3.668 -42.775 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.715 3.033 -41.921 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.296 1.617 -42.296 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.063 2.120 -40.605 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.299 5.126 -41.164 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.156 4.329 -39.824 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.065 5.285 -41.019 1.00 0.00 H new ATOM 3723 N GLN C 663 5.188 4.104 -42.715 1.00 0.00 N ATOM 3724 CA GLN C 663 5.733 5.312 -43.322 1.00 0.00 C ATOM 3725 C GLN C 663 6.623 4.967 -44.514 1.00 0.00 C ATOM 3726 O GLN C 663 6.773 5.766 -45.439 1.00 0.00 O ATOM 3727 CB GLN C 663 6.529 6.108 -42.286 1.00 0.00 C ATOM 3728 CG GLN C 663 5.687 6.624 -41.132 1.00 0.00 C ATOM 3729 CD GLN C 663 4.547 7.511 -41.595 1.00 0.00 C ATOM 3730 OE1 GLN C 663 3.320 7.106 -41.288 1.00 0.00 O flip ATOM 3731 NE2 GLN C 663 4.768 8.547 -42.225 1.00 0.00 N flip ATOM 0 H GLN C 663 5.700 3.777 -41.895 1.00 0.00 H new ATOM 0 HA GLN C 663 4.902 5.921 -43.679 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.325 5.477 -41.890 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.008 6.953 -42.780 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.282 5.779 -40.576 1.00 0.00 H new ATOM 0 HG3 GLN C 663 6.322 7.183 -40.445 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.728 8.819 -42.438 1.00 0.00 H new ATOM 0 HE22 GLN C 663 3.991 9.132 -42.533 1.00 0.00 H new ATOM 3740 N SER C 664 7.213 3.777 -44.482 1.00 0.00 N ATOM 3741 CA SER C 664 8.088 3.326 -45.560 1.00 0.00 C ATOM 3742 C SER C 664 7.300 3.103 -46.848 1.00 0.00 C ATOM 3743 O SER C 664 7.653 3.631 -47.902 1.00 0.00 O ATOM 3744 CB SER C 664 8.805 2.036 -45.155 1.00 0.00 C ATOM 3745 OG SER C 664 10.210 2.178 -45.263 1.00 0.00 O ATOM 0 H SER C 664 7.102 3.107 -43.721 1.00 0.00 H new ATOM 0 HA SER C 664 8.829 4.104 -45.742 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.540 1.776 -44.130 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.470 1.215 -45.789 1.00 0.00 H new ATOM 0 HG SER C 664 10.645 1.341 -44.997 1.00 0.00 H new ATOM 3751 N LYS C 665 6.232 2.315 -46.750 1.00 0.00 N ATOM 3752 CA LYS C 665 5.385 2.015 -47.901 1.00 0.00 C ATOM 3753 C LYS C 665 4.244 3.023 -48.021 1.00 0.00 C ATOM 3754 O LYS C 665 4.496 4.227 -47.805 1.00 0.00 O ATOM 3755 CB LYS C 665 4.827 0.593 -47.797 1.00 0.00 C ATOM 3756 CG LYS C 665 3.523 0.507 -47.020 1.00 0.00 C ATOM 3757 CD LYS C 665 3.164 -0.932 -46.690 1.00 0.00 C ATOM 3758 CE LYS C 665 2.774 -1.089 -45.228 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.843 -2.233 -45.023 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.106 2.603 -48.327 1.00 0.00 O ATOM 0 H LYS C 665 5.932 1.871 -45.882 1.00 0.00 H new ATOM 0 HA LYS C 665 5.999 2.088 -48.799 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.669 0.199 -48.801 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.569 -0.045 -47.317 1.00 0.00 H new ATOM 0 HG2 LYS C 665 3.609 1.082 -46.098 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.720 0.959 -47.603 1.00 0.00 H new ATOM 0 HD2 LYS C 665 2.339 -1.257 -47.324 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.012 -1.580 -46.913 1.00 0.00 H new ATOM 0 HE2 LYS C 665 3.671 -1.238 -44.627 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.304 -0.170 -44.877 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.268 -2.065 -44.173 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.219 -2.326 -45.850 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.391 -3.109 -44.903 1.00 0.00 H new