USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 605 SER OG : rot 180:sc= 0 USER MOD Set 1.2: C 606 GLN : amide:sc= -0.179 K(o=-0.18,f=-0.88) USER MOD Set 2.1: B 630 GLN : amide:sc= -0.967 X(o=-2.3,f=-2.1) USER MOD Set 2.2: C 627 LYS NZ :NH3+ -152:sc= -1.3 (180deg=-3.12!) USER MOD Set 3.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 606 GLN : amide:sc= -0.217 K(o=-0.22,f=-0.97) USER MOD Set 4.1: A 630 GLN : amide:sc= -1.03 X(o=-2.4,f=-2.1) USER MOD Set 4.2: B 627 LYS NZ :NH3+ -150:sc= -1.35 (180deg=-3.11!) USER MOD Set 5.1: A 627 LYS NZ :NH3+ -150:sc= -1.34 (180deg=-3.12!) USER MOD Set 5.2: C 630 GLN : amide:sc= -1.02 X(o=-2.4,f=-1.9) USER MOD Set 6.1: A 606 GLN : amide:sc= -0.229 K(o=-0.23,f=-0.99) USER MOD Set 6.2: C 605 SER OG : rot 180:sc= 0 USER MOD Single : A 614 THR OG1 : rot 47:sc= 1.11 USER MOD Single : A 615 GLN : amide:sc= -0.0303 X(o=-0.03,f=-0.31) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 41:sc= 1.07 USER MOD Single : A 626 MET CE :methyl -108:sc= -0.507 (180deg=-1.45!) USER MOD Single : A 629 GLN : amide:sc= -0.23 X(o=-0.23,f=-0.59) USER MOD Single : A 631 LYS NZ :NH3+ 135:sc= -1.53 (180deg=-4.68!) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.12) USER MOD Single : A 639 SER OG : rot -74:sc= 1.2 USER MOD Single : A 645 LYS NZ :NH3+ 168:sc= -0.0763 (180deg=-0.189) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -0.0374 X(o=-0.037,f=0) USER MOD Single : A 653 MET CE :methyl -160:sc= -0.274 (180deg=-0.971) USER MOD Single : A 656 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.026) USER MOD Single : A 659 LYS NZ :NH3+ 173:sc= -0.121 (180deg=-0.183) USER MOD Single : A 660 LYS NZ :NH3+ -150:sc= -0.324 (180deg=-1.32!) USER MOD Single : A 663 GLN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 614 THR OG1 : rot 48:sc= 1.13 USER MOD Single : B 615 GLN : amide:sc= -0.0559 X(o=-0.056,f=-0.34) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 41:sc= 1.05 USER MOD Single : B 626 MET CE :methyl -113:sc= -0.571 (180deg=-1.42!) USER MOD Single : B 629 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.52) USER MOD Single : B 631 LYS NZ :NH3+ -102:sc= -1.53 (180deg=-4.77!) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.17) USER MOD Single : B 639 SER OG : rot -61:sc= 1.16 USER MOD Single : B 645 LYS NZ :NH3+ 168:sc= -0.057 (180deg=-0.17) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -0.0276 X(o=-0.028,f=0) USER MOD Single : B 653 MET CE :methyl -159:sc= -0.209 (180deg=-1.03) USER MOD Single : B 656 ASN : amide:sc= -0.211 X(o=-0.21,f=-0.019) USER MOD Single : B 659 LYS NZ :NH3+ 173:sc= -0.118 (180deg=-0.173) USER MOD Single : B 660 LYS NZ :NH3+ -145:sc= -0.31 (180deg=-1.31!) USER MOD Single : B 663 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 614 THR OG1 : rot 47:sc= 1.13 USER MOD Single : C 615 GLN : amide:sc= -0.0527 X(o=-0.053,f=-0.27) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 41:sc= 1.06 USER MOD Single : C 626 MET CE :methyl -110:sc= -0.556 (180deg=-1.51!) USER MOD Single : C 629 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.48) USER MOD Single : C 631 LYS NZ :NH3+ 138:sc= -1.55 (180deg=-4.77!) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= -0.415 X(o=-0.42,f=-0.14) USER MOD Single : C 639 SER OG : rot -72:sc= 1.17 USER MOD Single : C 645 LYS NZ :NH3+ 168:sc= -0.0685 (180deg=-0.18) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -0.0334 X(o=-0.033,f=0) USER MOD Single : C 653 MET CE :methyl -159:sc= -0.254 (180deg=-1.13) USER MOD Single : C 656 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.034) USER MOD Single : C 659 LYS NZ :NH3+ 174:sc= -0.12 (180deg=-0.183) USER MOD Single : C 660 LYS NZ :NH3+ -145:sc= -0.329 (180deg=-1.3!) USER MOD Single : C 663 GLN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 179:sc= -0.52 (180deg=-0.524) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 0.360 5.497 44.159 1.00 0.00 N ATOM 203 CA SER A 605 0.711 4.353 43.323 1.00 0.00 C ATOM 204 C SER A 605 -0.443 3.983 42.394 1.00 0.00 C ATOM 205 O SER A 605 -0.229 3.632 41.233 1.00 0.00 O ATOM 206 CB SER A 605 1.088 3.156 44.203 1.00 0.00 C ATOM 207 OG SER A 605 0.995 1.938 43.485 1.00 0.00 O ATOM 0 HA SER A 605 1.568 4.627 42.708 1.00 0.00 H new ATOM 0 HB2 SER A 605 2.104 3.283 44.577 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.431 3.119 45.072 1.00 0.00 H new ATOM 0 HG SER A 605 1.243 1.193 44.071 1.00 0.00 H new ATOM 213 N GLN A 606 -1.666 4.063 42.914 1.00 0.00 N ATOM 214 CA GLN A 606 -2.855 3.737 42.135 1.00 0.00 C ATOM 215 C GLN A 606 -3.086 4.766 41.034 1.00 0.00 C ATOM 216 O GLN A 606 -3.640 4.451 39.981 1.00 0.00 O ATOM 217 CB GLN A 606 -4.084 3.666 43.044 1.00 0.00 C ATOM 218 CG GLN A 606 -4.874 2.375 42.904 1.00 0.00 C ATOM 219 CD GLN A 606 -5.193 2.041 41.460 1.00 0.00 C ATOM 220 OE1 GLN A 606 -4.451 1.310 40.802 1.00 0.00 O ATOM 221 NE2 GLN A 606 -6.299 2.576 40.959 1.00 0.00 N ATOM 0 H GLN A 606 -1.858 4.351 43.873 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.696 2.764 41.671 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -3.765 3.776 44.081 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -4.739 4.508 42.821 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.306 1.556 43.346 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.803 2.459 43.468 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.884 3.176 41.541 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.564 2.387 39.992 1.00 0.00 H new ATOM 230 N ALA A 607 -2.653 5.998 41.286 1.00 0.00 N ATOM 231 CA ALA A 607 -2.807 7.080 40.322 1.00 0.00 C ATOM 232 C ALA A 607 -1.991 6.805 39.063 1.00 0.00 C ATOM 233 O ALA A 607 -2.422 7.117 37.953 1.00 0.00 O ATOM 234 CB ALA A 607 -2.394 8.406 40.943 1.00 0.00 C ATOM 0 H ALA A 607 -2.191 6.271 42.153 1.00 0.00 H new ATOM 0 HA ALA A 607 -3.858 7.139 40.040 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -2.515 9.204 40.210 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.020 8.612 41.811 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -1.350 8.353 41.253 1.00 0.00 H new ATOM 240 N ALA A 608 -0.811 6.220 39.243 1.00 0.00 N ATOM 241 CA ALA A 608 0.064 5.910 38.119 1.00 0.00 C ATOM 242 C ALA A 608 -0.550 4.850 37.210 1.00 0.00 C ATOM 243 O ALA A 608 -0.378 4.893 35.991 1.00 0.00 O ATOM 244 CB ALA A 608 1.423 5.448 38.625 1.00 0.00 C ATOM 0 H ALA A 608 -0.440 5.952 40.154 1.00 0.00 H new ATOM 0 HA ALA A 608 0.191 6.819 37.532 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.068 5.219 37.777 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.876 6.238 39.223 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.299 4.555 39.238 1.00 0.00 H new ATOM 250 N VAL A 609 -1.266 3.904 37.812 1.00 0.00 N ATOM 251 CA VAL A 609 -1.902 2.823 37.063 1.00 0.00 C ATOM 252 C VAL A 609 -3.054 3.362 36.214 1.00 0.00 C ATOM 253 O VAL A 609 -3.284 2.881 35.104 1.00 0.00 O ATOM 254 CB VAL A 609 -2.413 1.701 37.995 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.276 0.342 37.326 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.666 1.721 39.321 1.00 0.00 C ATOM 0 H VAL A 609 -1.421 3.864 38.819 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.144 2.395 36.408 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.470 1.880 38.194 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.641 -0.433 37.999 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -2.860 0.329 36.406 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.228 0.155 37.093 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.041 0.923 39.962 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.601 1.572 39.141 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.820 2.683 39.811 1.00 0.00 H new ATOM 266 N GLU A 610 -3.769 4.361 36.738 1.00 0.00 N ATOM 267 CA GLU A 610 -4.894 4.974 36.028 1.00 0.00 C ATOM 268 C GLU A 610 -4.440 5.683 34.753 1.00 0.00 C ATOM 269 O GLU A 610 -5.084 5.591 33.708 1.00 0.00 O ATOM 270 CB GLU A 610 -5.631 5.959 36.939 1.00 0.00 C ATOM 271 CG GLU A 610 -6.211 5.318 38.191 1.00 0.00 C ATOM 272 CD GLU A 610 -7.634 5.758 38.475 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.374 6.037 37.508 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.008 5.825 39.664 1.00 0.00 O ATOM 0 H GLU A 610 -3.587 4.764 37.657 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.574 4.171 35.742 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -4.944 6.752 37.233 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -6.437 6.428 36.375 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.186 4.234 38.083 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -5.582 5.567 39.045 1.00 0.00 H new ATOM 281 N GLU A 611 -3.321 6.397 34.850 1.00 0.00 N ATOM 282 CA GLU A 611 -2.768 7.116 33.707 1.00 0.00 C ATOM 283 C GLU A 611 -2.409 6.142 32.588 1.00 0.00 C ATOM 284 O GLU A 611 -2.693 6.400 31.417 1.00 0.00 O ATOM 285 CB GLU A 611 -1.534 7.917 34.124 1.00 0.00 C ATOM 286 CG GLU A 611 -1.193 9.044 33.163 1.00 0.00 C ATOM 287 CD GLU A 611 0.099 8.801 32.410 1.00 0.00 C ATOM 288 OE1 GLU A 611 0.491 7.624 32.268 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.721 9.789 31.962 1.00 0.00 O ATOM 0 H GLU A 611 -2.780 6.493 35.709 1.00 0.00 H new ATOM 0 HA GLU A 611 -3.525 7.809 33.339 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -1.699 8.334 35.117 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -0.681 7.243 34.199 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.007 9.166 32.449 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.114 9.978 33.719 1.00 0.00 H new ATOM 296 N LEU A 612 -1.785 5.024 32.950 1.00 0.00 N ATOM 297 CA LEU A 612 -1.389 4.023 31.965 1.00 0.00 C ATOM 298 C LEU A 612 -2.609 3.416 31.277 1.00 0.00 C ATOM 299 O LEU A 612 -2.560 3.071 30.095 1.00 0.00 O ATOM 300 CB LEU A 612 -0.551 2.924 32.625 1.00 0.00 C ATOM 301 CG LEU A 612 0.896 3.306 32.944 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.718 2.062 33.245 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.509 4.087 31.792 1.00 0.00 C ATOM 0 H LEU A 612 -1.544 4.790 33.913 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.783 4.520 31.207 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.042 2.622 33.550 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.543 2.053 31.970 1.00 0.00 H new ATOM 0 HG LEU A 612 0.898 3.944 33.828 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.745 2.350 33.470 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.291 1.542 34.103 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.708 1.401 32.378 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.538 4.350 32.037 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.496 3.475 30.890 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.933 4.997 31.622 1.00 0.00 H new ATOM 315 N ARG A 613 -3.701 3.287 32.027 1.00 0.00 N ATOM 316 CA ARG A 613 -4.934 2.718 31.496 1.00 0.00 C ATOM 317 C ARG A 613 -5.460 3.546 30.324 1.00 0.00 C ATOM 318 O ARG A 613 -5.777 3.004 29.265 1.00 0.00 O ATOM 319 CB ARG A 613 -5.994 2.637 32.595 1.00 0.00 C ATOM 320 CG ARG A 613 -7.136 1.685 32.273 1.00 0.00 C ATOM 321 CD ARG A 613 -7.962 1.358 33.508 1.00 0.00 C ATOM 322 NE ARG A 613 -7.218 0.551 34.472 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.300 -0.775 34.549 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.094 -1.444 33.722 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.589 -1.434 35.453 1.00 0.00 N ATOM 0 H ARG A 613 -3.755 3.570 33.006 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.715 1.713 31.135 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.519 2.320 33.523 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.401 3.633 32.769 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.778 2.131 31.513 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.734 0.764 31.850 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.283 2.285 33.984 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.864 0.824 33.209 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.599 1.032 35.125 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.644 -0.942 33.025 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.155 -2.460 33.784 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.978 -0.925 36.091 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.653 -2.450 35.510 1.00 0.00 H new ATOM 339 N THR A 614 -5.544 4.859 30.526 1.00 0.00 N ATOM 340 CA THR A 614 -6.026 5.771 29.493 1.00 0.00 C ATOM 341 C THR A 614 -5.151 5.716 28.236 1.00 0.00 C ATOM 342 O THR A 614 -5.670 5.603 27.126 1.00 0.00 O ATOM 343 CB THR A 614 -6.108 7.223 30.016 1.00 0.00 C ATOM 344 OG1 THR A 614 -5.241 7.388 31.145 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.535 7.574 30.415 1.00 0.00 C ATOM 0 H THR A 614 -5.283 5.316 31.400 1.00 0.00 H new ATOM 0 HA THR A 614 -7.030 5.441 29.226 1.00 0.00 H new ATOM 0 HB THR A 614 -5.794 7.892 29.215 1.00 0.00 H new ATOM 0 HG1 THR A 614 -4.364 7.000 30.944 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.569 8.600 30.780 1.00 0.00 H new ATOM 0 HG22 THR A 614 -8.190 7.475 29.549 1.00 0.00 H new ATOM 0 HG23 THR A 614 -7.870 6.898 31.202 1.00 0.00 H new ATOM 353 N GLN A 615 -3.828 5.792 28.418 1.00 0.00 N ATOM 354 CA GLN A 615 -2.880 5.763 27.301 1.00 0.00 C ATOM 355 C GLN A 615 -3.004 4.463 26.506 1.00 0.00 C ATOM 356 O GLN A 615 -2.962 4.465 25.277 1.00 0.00 O ATOM 357 CB GLN A 615 -1.443 5.940 27.802 1.00 0.00 C ATOM 358 CG GLN A 615 -0.505 6.539 26.763 1.00 0.00 C ATOM 359 CD GLN A 615 0.532 7.463 27.372 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.205 8.336 28.177 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.790 7.279 26.988 1.00 0.00 N ATOM 0 H GLN A 615 -3.388 5.875 29.335 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.124 6.594 26.639 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.451 6.580 28.684 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.054 4.971 28.115 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.001 5.734 26.229 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.090 7.091 26.027 1.00 0.00 H new ATOM 0 HE21 GLN A 615 2.017 6.543 26.319 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.530 7.873 27.363 1.00 0.00 H new ATOM 370 N VAL A 616 -3.152 3.348 27.220 1.00 0.00 N ATOM 371 CA VAL A 616 -3.280 2.041 26.580 1.00 0.00 C ATOM 372 C VAL A 616 -4.483 2.001 25.640 1.00 0.00 C ATOM 373 O VAL A 616 -4.387 1.519 24.511 1.00 0.00 O ATOM 374 CB VAL A 616 -3.404 0.917 27.631 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.999 -0.340 27.014 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.055 0.618 28.270 1.00 0.00 C ATOM 0 H VAL A 616 -3.186 3.324 28.239 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.374 1.878 25.996 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.079 1.263 28.414 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -4.076 -1.117 27.774 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.991 -0.118 26.620 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.357 -0.687 26.204 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.170 -0.177 29.007 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.350 0.302 27.501 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.678 1.515 28.761 1.00 0.00 H new ATOM 386 N ARG A 617 -5.619 2.509 26.116 1.00 0.00 N ATOM 387 CA ARG A 617 -6.844 2.526 25.319 1.00 0.00 C ATOM 388 C ARG A 617 -6.684 3.397 24.075 1.00 0.00 C ATOM 389 O ARG A 617 -7.076 3.005 22.975 1.00 0.00 O ATOM 390 CB ARG A 617 -8.023 3.031 26.158 1.00 0.00 C ATOM 391 CG ARG A 617 -8.972 1.934 26.617 1.00 0.00 C ATOM 392 CD ARG A 617 -9.154 1.949 28.126 1.00 0.00 C ATOM 393 NE ARG A 617 -8.201 1.073 28.803 1.00 0.00 N ATOM 394 CZ ARG A 617 -8.544 -0.050 29.430 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.812 -0.435 29.464 1.00 0.00 N ATOM 396 NH2 ARG A 617 -7.616 -0.790 30.022 1.00 0.00 N ATOM 0 H ARG A 617 -5.716 2.913 27.047 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.044 1.503 24.999 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.636 3.552 27.034 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.584 3.762 25.575 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.940 2.062 26.132 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.585 0.964 26.306 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -9.035 2.968 28.495 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -10.169 1.638 28.371 1.00 0.00 H new ATOM 0 HE ARG A 617 -7.216 1.337 28.795 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -10.529 0.130 29.009 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -10.071 -1.296 29.945 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -6.639 -0.499 29.997 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -7.880 -1.650 30.502 1.00 0.00 H new ATOM 410 N GLU A 618 -6.102 4.581 24.259 1.00 0.00 N ATOM 411 CA GLU A 618 -5.880 5.510 23.153 1.00 0.00 C ATOM 412 C GLU A 618 -4.896 4.931 22.140 1.00 0.00 C ATOM 413 O GLU A 618 -4.994 5.198 20.943 1.00 0.00 O ATOM 414 CB GLU A 618 -5.357 6.850 23.679 1.00 0.00 C ATOM 415 CG GLU A 618 -6.247 8.033 23.326 1.00 0.00 C ATOM 416 CD GLU A 618 -5.659 8.904 22.232 1.00 0.00 C ATOM 417 OE1 GLU A 618 -5.559 8.429 21.083 1.00 0.00 O ATOM 418 OE2 GLU A 618 -5.300 10.065 22.526 1.00 0.00 O ATOM 0 H GLU A 618 -5.776 4.919 25.164 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.835 5.670 22.653 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.258 6.791 24.763 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.359 7.024 23.277 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -7.222 7.666 23.007 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -6.410 8.638 24.218 1.00 0.00 H new ATOM 425 N LEU A 619 -3.949 4.135 22.631 1.00 0.00 N ATOM 426 CA LEU A 619 -2.943 3.519 21.769 1.00 0.00 C ATOM 427 C LEU A 619 -3.589 2.557 20.776 1.00 0.00 C ATOM 428 O LEU A 619 -3.294 2.591 19.581 1.00 0.00 O ATOM 429 CB LEU A 619 -1.905 2.773 22.613 1.00 0.00 C ATOM 430 CG LEU A 619 -0.462 3.254 22.448 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.024 3.925 23.722 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.449 2.092 22.075 1.00 0.00 C ATOM 0 H LEU A 619 -3.857 3.902 23.620 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.448 4.313 21.210 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.183 2.862 23.663 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.949 1.714 22.360 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.433 3.986 21.641 1.00 0.00 H new ATOM 0 HD11 LEU A 619 1.052 4.261 23.587 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.611 4.782 23.947 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.020 3.214 24.547 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.471 2.453 21.962 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.416 1.337 22.860 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.113 1.653 21.135 1.00 0.00 H new ATOM 444 N ARG A 620 -4.473 1.697 21.281 1.00 0.00 N ATOM 445 CA ARG A 620 -5.166 0.723 20.442 1.00 0.00 C ATOM 446 C ARG A 620 -6.063 1.422 19.422 1.00 0.00 C ATOM 447 O ARG A 620 -6.178 0.980 18.278 1.00 0.00 O ATOM 448 CB ARG A 620 -6.010 -0.219 21.306 1.00 0.00 C ATOM 449 CG ARG A 620 -6.064 -1.649 20.789 1.00 0.00 C ATOM 450 CD ARG A 620 -6.759 -2.575 21.777 1.00 0.00 C ATOM 451 NE ARG A 620 -5.871 -3.632 22.257 1.00 0.00 N ATOM 452 CZ ARG A 620 -6.202 -4.497 23.212 1.00 0.00 C ATOM 453 NH1 ARG A 620 -7.387 -4.418 23.803 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.345 -5.439 23.578 1.00 0.00 N ATOM 0 H ARG A 620 -4.726 1.656 22.268 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.413 0.145 19.907 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.608 -0.225 22.319 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.025 0.173 21.368 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.591 -1.672 19.835 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.052 -2.008 20.603 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.121 -1.994 22.625 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.631 -3.023 21.301 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.945 -3.711 21.836 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.048 -3.692 23.526 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -7.637 -5.083 24.535 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.432 -5.501 23.128 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.598 -6.102 24.310 1.00 0.00 H new ATOM 468 N SER A 621 -6.694 2.513 19.846 1.00 0.00 N ATOM 469 CA SER A 621 -7.572 3.285 18.972 1.00 0.00 C ATOM 470 C SER A 621 -6.780 3.911 17.828 1.00 0.00 C ATOM 471 O SER A 621 -7.264 3.999 16.700 1.00 0.00 O ATOM 472 CB SER A 621 -8.297 4.376 19.765 1.00 0.00 C ATOM 473 OG SER A 621 -9.682 4.388 19.467 1.00 0.00 O ATOM 0 H SER A 621 -6.613 2.884 20.793 1.00 0.00 H new ATOM 0 HA SER A 621 -8.313 2.605 18.552 1.00 0.00 H new ATOM 0 HB2 SER A 621 -8.153 4.210 20.833 1.00 0.00 H new ATOM 0 HB3 SER A 621 -7.863 5.348 19.532 1.00 0.00 H new ATOM 0 HG SER A 621 -10.122 5.092 19.987 1.00 0.00 H new ATOM 479 N ILE A 622 -5.559 4.344 18.129 1.00 0.00 N ATOM 480 CA ILE A 622 -4.699 4.969 17.128 1.00 0.00 C ATOM 481 C ILE A 622 -4.300 3.983 16.036 1.00 0.00 C ATOM 482 O ILE A 622 -4.325 4.306 14.847 1.00 0.00 O ATOM 483 CB ILE A 622 -3.424 5.550 17.767 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.780 6.709 18.700 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.453 6.006 16.689 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.673 7.068 19.666 1.00 0.00 C ATOM 0 H ILE A 622 -5.143 4.274 19.058 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.279 5.777 16.683 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.940 4.771 18.356 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.026 7.585 18.100 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.675 6.448 19.266 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.557 6.414 17.156 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.181 5.157 16.062 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.925 6.774 16.076 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.995 7.897 20.296 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.442 6.206 20.291 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.784 7.360 19.108 1.00 0.00 H new ATOM 498 N ILE A 623 -3.933 2.775 16.454 1.00 0.00 N ATOM 499 CA ILE A 623 -3.524 1.724 15.530 1.00 0.00 C ATOM 500 C ILE A 623 -4.705 1.301 14.655 1.00 0.00 C ATOM 501 O ILE A 623 -4.562 1.119 13.445 1.00 0.00 O ATOM 502 CB ILE A 623 -2.958 0.500 16.293 1.00 0.00 C ATOM 503 CG1 ILE A 623 -1.925 0.924 17.346 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.352 -0.504 15.322 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.045 0.164 18.650 1.00 0.00 C ATOM 0 H ILE A 623 -3.911 2.499 17.436 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.734 2.121 14.893 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.787 0.022 16.815 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -0.924 0.778 16.941 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.037 1.990 17.544 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.960 -1.356 15.877 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -3.118 -0.846 14.626 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.543 -0.030 14.766 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.284 0.515 19.347 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.034 0.330 19.078 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.904 -0.901 18.465 1.00 0.00 H new ATOM 517 N GLU A 624 -5.872 1.142 15.276 1.00 0.00 N ATOM 518 CA GLU A 624 -7.070 0.727 14.551 1.00 0.00 C ATOM 519 C GLU A 624 -7.375 1.679 13.397 1.00 0.00 C ATOM 520 O GLU A 624 -7.656 1.248 12.278 1.00 0.00 O ATOM 521 CB GLU A 624 -8.266 0.666 15.505 1.00 0.00 C ATOM 522 CG GLU A 624 -8.260 -0.557 16.408 1.00 0.00 C ATOM 523 CD GLU A 624 -8.331 -1.856 15.628 1.00 0.00 C ATOM 524 OE1 GLU A 624 -8.863 -1.841 14.498 1.00 0.00 O ATOM 525 OE2 GLU A 624 -7.852 -2.886 16.146 1.00 0.00 O ATOM 0 H GLU A 624 -6.013 1.294 16.275 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.887 -0.264 14.136 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.274 1.564 16.123 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.187 0.672 14.922 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.355 -0.551 17.016 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.105 -0.502 17.094 1.00 0.00 H new ATOM 532 N THR A 625 -7.319 2.979 13.681 1.00 0.00 N ATOM 533 CA THR A 625 -7.583 3.999 12.673 1.00 0.00 C ATOM 534 C THR A 625 -6.525 3.971 11.575 1.00 0.00 C ATOM 535 O THR A 625 -6.842 4.085 10.390 1.00 0.00 O ATOM 536 CB THR A 625 -7.625 5.407 13.297 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.744 5.473 14.425 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.039 5.762 13.734 1.00 0.00 C ATOM 0 H THR A 625 -7.092 3.349 14.604 1.00 0.00 H new ATOM 0 HA THR A 625 -8.558 3.774 12.240 1.00 0.00 H new ATOM 0 HB THR A 625 -7.301 6.123 12.542 1.00 0.00 H new ATOM 0 HG1 THR A 625 -5.913 4.995 14.220 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.045 6.760 14.172 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.703 5.741 12.870 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.383 5.039 14.474 1.00 0.00 H new ATOM 546 N MET A 626 -5.266 3.818 11.977 1.00 0.00 N ATOM 547 CA MET A 626 -4.155 3.778 11.031 1.00 0.00 C ATOM 548 C MET A 626 -4.258 2.557 10.118 1.00 0.00 C ATOM 549 O MET A 626 -3.906 2.620 8.941 1.00 0.00 O ATOM 550 CB MET A 626 -2.823 3.755 11.784 1.00 0.00 C ATOM 551 CG MET A 626 -2.529 5.045 12.532 1.00 0.00 C ATOM 552 SD MET A 626 -1.166 4.876 13.700 1.00 0.00 S ATOM 553 CE MET A 626 -0.487 6.534 13.667 1.00 0.00 C ATOM 0 H MET A 626 -4.990 3.719 12.954 1.00 0.00 H new ATOM 0 HA MET A 626 -4.203 4.674 10.413 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.829 2.927 12.492 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.017 3.563 11.076 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.292 5.830 11.814 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.424 5.362 13.067 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.467 6.526 13.140 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.180 7.201 13.154 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.334 6.885 14.688 1.00 0.00 H new ATOM 563 N LYS A 627 -4.744 1.448 10.672 1.00 0.00 N ATOM 564 CA LYS A 627 -4.892 0.213 9.909 1.00 0.00 C ATOM 565 C LYS A 627 -5.910 0.380 8.784 1.00 0.00 C ATOM 566 O LYS A 627 -5.666 -0.022 7.647 1.00 0.00 O ATOM 567 CB LYS A 627 -5.315 -0.929 10.831 1.00 0.00 C ATOM 568 CG LYS A 627 -4.730 -2.276 10.438 1.00 0.00 C ATOM 569 CD LYS A 627 -5.645 -3.019 9.477 1.00 0.00 C ATOM 570 CE LYS A 627 -5.322 -4.503 9.434 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.009 -4.764 8.784 1.00 0.00 N ATOM 0 H LYS A 627 -5.041 1.380 11.645 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.927 -0.025 9.463 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -5.011 -0.693 11.851 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.403 -1.001 10.832 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.755 -2.129 9.974 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.571 -2.880 11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.683 -2.880 9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.546 -2.595 8.478 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.311 -4.902 10.448 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.107 -5.030 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.030 -5.694 8.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.820 -4.027 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.258 -4.753 9.503 1.00 0.00 H new ATOM 585 N ASP A 628 -7.049 0.982 9.112 1.00 0.00 N ATOM 586 CA ASP A 628 -8.109 1.202 8.133 1.00 0.00 C ATOM 587 C ASP A 628 -7.656 2.168 7.041 1.00 0.00 C ATOM 588 O ASP A 628 -7.923 1.952 5.859 1.00 0.00 O ATOM 589 CB ASP A 628 -9.362 1.750 8.822 1.00 0.00 C ATOM 590 CG ASP A 628 -10.068 0.705 9.670 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.829 -0.499 9.445 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.858 1.091 10.558 1.00 0.00 O ATOM 0 H ASP A 628 -7.262 1.326 10.048 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.343 0.243 7.670 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.085 2.596 9.451 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.052 2.126 8.067 1.00 0.00 H new ATOM 597 N GLN A 629 -6.966 3.232 7.446 1.00 0.00 N ATOM 598 CA GLN A 629 -6.469 4.228 6.503 1.00 0.00 C ATOM 599 C GLN A 629 -5.487 3.600 5.519 1.00 0.00 C ATOM 600 O GLN A 629 -5.484 3.932 4.333 1.00 0.00 O ATOM 601 CB GLN A 629 -5.793 5.377 7.253 1.00 0.00 C ATOM 602 CG GLN A 629 -5.352 6.517 6.347 1.00 0.00 C ATOM 603 CD GLN A 629 -6.495 7.078 5.521 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.630 7.170 5.991 1.00 0.00 O ATOM 605 NE2 GLN A 629 -6.200 7.456 4.283 1.00 0.00 N ATOM 0 H GLN A 629 -6.739 3.426 8.421 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.318 4.619 5.943 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.482 5.765 8.003 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.925 4.991 7.787 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.921 7.313 6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.565 6.164 5.680 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -5.246 7.362 3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.927 7.841 3.680 1.00 0.00 H new ATOM 614 N GLN A 630 -4.653 2.692 6.017 1.00 0.00 N ATOM 615 CA GLN A 630 -3.662 2.018 5.184 1.00 0.00 C ATOM 616 C GLN A 630 -4.325 1.003 4.257 1.00 0.00 C ATOM 617 O GLN A 630 -3.962 0.888 3.087 1.00 0.00 O ATOM 618 CB GLN A 630 -2.621 1.319 6.060 1.00 0.00 C ATOM 619 CG GLN A 630 -1.236 1.938 5.974 1.00 0.00 C ATOM 620 CD GLN A 630 -0.760 2.492 7.304 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.049 1.932 8.363 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.027 3.596 7.256 1.00 0.00 N ATOM 0 H GLN A 630 -4.644 2.405 6.996 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.168 2.772 4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.956 1.343 7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.559 0.270 5.769 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.528 1.187 5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.245 2.738 5.234 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.188 4.026 6.357 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.321 4.015 8.118 1.00 0.00 H new ATOM 631 N LYS A 631 -5.300 0.273 4.790 1.00 0.00 N ATOM 632 CA LYS A 631 -6.013 -0.730 4.009 1.00 0.00 C ATOM 633 C LYS A 631 -6.751 -0.086 2.839 1.00 0.00 C ATOM 634 O LYS A 631 -6.740 -0.602 1.723 1.00 0.00 O ATOM 635 CB LYS A 631 -6.998 -1.496 4.898 1.00 0.00 C ATOM 636 CG LYS A 631 -6.384 -2.695 5.609 1.00 0.00 C ATOM 637 CD LYS A 631 -5.433 -3.460 4.701 1.00 0.00 C ATOM 638 CE LYS A 631 -4.775 -4.616 5.436 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.376 -4.839 4.979 1.00 0.00 N ATOM 0 H LYS A 631 -5.613 0.357 5.757 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.281 -1.431 3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.406 -0.813 5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.834 -1.837 4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.848 -2.357 6.496 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.176 -3.361 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -5.979 -3.839 3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -4.666 -2.784 4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.779 -4.415 6.507 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.357 -5.524 5.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.759 -4.979 5.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.339 -5.683 4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.051 -4.011 4.440 1.00 0.00 H new ATOM 653 N ARG A 632 -7.394 1.046 3.111 1.00 0.00 N ATOM 654 CA ARG A 632 -8.135 1.773 2.088 1.00 0.00 C ATOM 655 C ARG A 632 -7.177 2.308 1.030 1.00 0.00 C ATOM 656 O ARG A 632 -7.501 2.328 -0.158 1.00 0.00 O ATOM 657 CB ARG A 632 -8.940 2.927 2.708 1.00 0.00 C ATOM 658 CG ARG A 632 -10.090 3.428 1.843 1.00 0.00 C ATOM 659 CD ARG A 632 -11.163 2.364 1.673 1.00 0.00 C ATOM 660 NE ARG A 632 -11.895 2.519 0.417 1.00 0.00 N ATOM 661 CZ ARG A 632 -12.444 1.507 -0.249 1.00 0.00 C ATOM 662 NH1 ARG A 632 -12.344 0.268 0.216 1.00 0.00 N ATOM 663 NH2 ARG A 632 -13.097 1.735 -1.382 1.00 0.00 N ATOM 0 H ARG A 632 -7.416 1.480 4.034 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.836 1.084 1.618 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -9.339 2.601 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.264 3.758 2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.527 4.318 2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -9.710 3.722 0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.702 1.377 1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.861 2.417 2.508 1.00 0.00 H new ATOM 0 HE ARG A 632 -11.990 3.458 0.029 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.845 0.089 1.087 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.766 -0.505 -0.298 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -13.178 2.686 -1.742 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -13.518 0.959 -1.893 1.00 0.00 H new ATOM 677 N GLU A 633 -5.996 2.743 1.462 1.00 0.00 N ATOM 678 CA GLU A 633 -5.005 3.295 0.540 1.00 0.00 C ATOM 679 C GLU A 633 -4.490 2.244 -0.441 1.00 0.00 C ATOM 680 O GLU A 633 -4.354 2.504 -1.636 1.00 0.00 O ATOM 681 CB GLU A 633 -3.830 3.893 1.320 1.00 0.00 C ATOM 682 CG GLU A 633 -3.969 5.381 1.604 1.00 0.00 C ATOM 683 CD GLU A 633 -2.649 6.122 1.496 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.645 5.632 2.058 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.619 7.190 0.850 1.00 0.00 O ATOM 0 H GLU A 633 -5.702 2.725 2.439 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.499 4.077 -0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.727 3.361 2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.911 3.725 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.683 5.815 0.905 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.378 5.519 2.605 1.00 0.00 H new ATOM 692 N ILE A 634 -4.208 1.055 0.085 1.00 0.00 N ATOM 693 CA ILE A 634 -3.722 -0.059 -0.724 1.00 0.00 C ATOM 694 C ILE A 634 -4.840 -0.577 -1.628 1.00 0.00 C ATOM 695 O ILE A 634 -4.607 -0.913 -2.790 1.00 0.00 O ATOM 696 CB ILE A 634 -3.191 -1.215 0.159 1.00 0.00 C ATOM 697 CG1 ILE A 634 -1.907 -0.792 0.885 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.953 -2.470 -0.673 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.820 -1.275 2.321 1.00 0.00 C ATOM 0 H ILE A 634 -4.309 0.837 1.076 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.897 0.310 -1.333 1.00 0.00 H new ATOM 0 HB ILE A 634 -3.948 -1.447 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.048 -1.172 0.332 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -1.837 0.296 0.874 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.580 -3.267 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.889 -2.784 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.219 -2.258 -1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -0.884 -0.934 2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.658 -0.874 2.891 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.856 -2.364 2.341 1.00 0.00 H new ATOM 711 N LYS A 635 -6.051 -0.646 -1.082 1.00 0.00 N ATOM 712 CA LYS A 635 -7.207 -1.132 -1.831 1.00 0.00 C ATOM 713 C LYS A 635 -7.464 -0.285 -3.072 1.00 0.00 C ATOM 714 O LYS A 635 -7.686 -0.813 -4.163 1.00 0.00 O ATOM 715 CB LYS A 635 -8.449 -1.138 -0.938 1.00 0.00 C ATOM 716 CG LYS A 635 -8.442 -2.240 0.108 1.00 0.00 C ATOM 717 CD LYS A 635 -9.277 -3.433 -0.331 1.00 0.00 C ATOM 718 CE LYS A 635 -8.407 -4.637 -0.646 1.00 0.00 C ATOM 719 NZ LYS A 635 -8.449 -5.654 0.441 1.00 0.00 N ATOM 0 H LYS A 635 -6.258 -0.371 -0.122 1.00 0.00 H new ATOM 0 HA LYS A 635 -6.989 -2.149 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.530 -0.174 -0.437 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.335 -1.248 -1.563 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.417 -2.561 0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.829 -1.851 1.050 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.986 -3.691 0.456 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.861 -3.165 -1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -8.739 -5.090 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -7.378 -4.311 -0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.842 -6.459 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.108 -5.229 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -9.427 -5.984 0.570 1.00 0.00 H new ATOM 733 N GLN A 636 -7.427 1.033 -2.898 1.00 0.00 N ATOM 734 CA GLN A 636 -7.651 1.960 -4.002 1.00 0.00 C ATOM 735 C GLN A 636 -6.573 1.805 -5.071 1.00 0.00 C ATOM 736 O GLN A 636 -6.863 1.837 -6.267 1.00 0.00 O ATOM 737 CB GLN A 636 -7.668 3.404 -3.492 1.00 0.00 C ATOM 738 CG GLN A 636 -7.760 4.449 -4.595 1.00 0.00 C ATOM 739 CD GLN A 636 -8.772 5.536 -4.284 1.00 0.00 C ATOM 740 OE1 GLN A 636 -8.495 6.723 -4.449 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.956 5.133 -3.832 1.00 0.00 N ATOM 0 H GLN A 636 -7.244 1.483 -2.001 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.619 1.725 -4.446 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -8.513 3.530 -2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.764 3.584 -2.910 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -6.780 4.902 -4.744 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.032 3.961 -5.531 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.144 4.138 -3.710 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.677 5.819 -3.607 1.00 0.00 H new ATOM 750 N LEU A 637 -5.329 1.639 -4.632 1.00 0.00 N ATOM 751 CA LEU A 637 -4.206 1.471 -5.551 1.00 0.00 C ATOM 752 C LEU A 637 -4.437 0.278 -6.477 1.00 0.00 C ATOM 753 O LEU A 637 -4.143 0.339 -7.671 1.00 0.00 O ATOM 754 CB LEU A 637 -2.900 1.287 -4.772 1.00 0.00 C ATOM 755 CG LEU A 637 -1.886 2.426 -4.909 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.861 2.360 -3.787 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.197 2.368 -6.263 1.00 0.00 C ATOM 0 H LEU A 637 -5.072 1.617 -3.645 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.129 2.372 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.141 1.163 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.428 0.362 -5.102 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.420 3.374 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.147 3.176 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.367 2.449 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.333 1.407 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.480 3.185 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.675 1.416 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.941 2.461 -7.054 1.00 0.00 H new ATOM 769 N LEU A 638 -4.971 -0.807 -5.918 1.00 0.00 N ATOM 770 CA LEU A 638 -5.237 -2.017 -6.691 1.00 0.00 C ATOM 771 C LEU A 638 -6.268 -1.756 -7.785 1.00 0.00 C ATOM 772 O LEU A 638 -6.100 -2.183 -8.928 1.00 0.00 O ATOM 773 CB LEU A 638 -5.728 -3.138 -5.771 1.00 0.00 C ATOM 774 CG LEU A 638 -4.658 -3.754 -4.870 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.158 -3.845 -3.438 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.252 -5.128 -5.384 1.00 0.00 C ATOM 0 H LEU A 638 -5.228 -0.872 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.304 -2.323 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.528 -2.747 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.162 -3.927 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.779 -3.109 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.384 -4.286 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.397 -2.847 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.052 -4.468 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.490 -5.551 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.123 -5.783 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.853 -5.035 -6.394 1.00 0.00 H new ATOM 788 N SER A 639 -7.339 -1.056 -7.426 1.00 0.00 N ATOM 789 CA SER A 639 -8.397 -0.734 -8.378 1.00 0.00 C ATOM 790 C SER A 639 -7.845 0.073 -9.547 1.00 0.00 C ATOM 791 O SER A 639 -8.218 -0.154 -10.698 1.00 0.00 O ATOM 792 CB SER A 639 -9.512 0.051 -7.686 1.00 0.00 C ATOM 793 OG SER A 639 -9.152 1.412 -7.517 1.00 0.00 O ATOM 0 H SER A 639 -7.498 -0.701 -6.483 1.00 0.00 H new ATOM 0 HA SER A 639 -8.804 -1.669 -8.762 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.427 -0.016 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.725 -0.395 -6.714 1.00 0.00 H new ATOM 0 HG SER A 639 -8.494 1.489 -6.795 1.00 0.00 H new ATOM 799 N GLU A 640 -6.955 1.015 -9.245 1.00 0.00 N ATOM 800 CA GLU A 640 -6.353 1.851 -10.275 1.00 0.00 C ATOM 801 C GLU A 640 -5.540 1.008 -11.251 1.00 0.00 C ATOM 802 O GLU A 640 -5.651 1.162 -12.468 1.00 0.00 O ATOM 803 CB GLU A 640 -5.465 2.924 -9.645 1.00 0.00 C ATOM 804 CG GLU A 640 -5.018 3.993 -10.630 1.00 0.00 C ATOM 805 CD GLU A 640 -4.262 5.123 -9.962 1.00 0.00 C ATOM 806 OE1 GLU A 640 -4.364 5.256 -8.725 1.00 0.00 O ATOM 807 OE2 GLU A 640 -3.568 5.875 -10.677 1.00 0.00 O ATOM 0 H GLU A 640 -6.637 1.217 -8.297 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.158 2.339 -10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -6.006 3.398 -8.826 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.585 2.449 -9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.385 3.538 -11.392 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.891 4.398 -11.142 1.00 0.00 H new ATOM 814 N LEU A 641 -4.713 0.122 -10.707 1.00 0.00 N ATOM 815 CA LEU A 641 -3.885 -0.753 -11.526 1.00 0.00 C ATOM 816 C LEU A 641 -4.772 -1.669 -12.363 1.00 0.00 C ATOM 817 O LEU A 641 -4.441 -2.001 -13.502 1.00 0.00 O ATOM 818 CB LEU A 641 -2.920 -1.554 -10.632 1.00 0.00 C ATOM 819 CG LEU A 641 -1.485 -1.732 -11.150 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.542 -2.056 -10.001 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.438 -2.831 -12.202 1.00 0.00 C ATOM 0 H LEU A 641 -4.599 -0.009 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.283 -0.155 -12.210 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.872 -1.064 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.348 -2.543 -10.470 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.161 -0.797 -11.608 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.471 -2.179 -10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.559 -1.242 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.861 -2.979 -9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.415 -2.947 -12.561 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.777 -3.769 -11.763 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -2.087 -2.564 -13.036 1.00 0.00 H new ATOM 833 N ASP A 642 -5.895 -2.086 -11.785 1.00 0.00 N ATOM 834 CA ASP A 642 -6.819 -2.975 -12.475 1.00 0.00 C ATOM 835 C ASP A 642 -7.405 -2.315 -13.720 1.00 0.00 C ATOM 836 O ASP A 642 -7.539 -2.947 -14.767 1.00 0.00 O ATOM 837 CB ASP A 642 -7.947 -3.391 -11.528 1.00 0.00 C ATOM 838 CG ASP A 642 -7.584 -4.598 -10.681 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.506 -4.579 -10.052 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.377 -5.565 -10.645 1.00 0.00 O ATOM 0 H ASP A 642 -6.185 -1.822 -10.843 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.263 -3.857 -12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.195 -2.555 -10.874 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.841 -3.616 -12.110 1.00 0.00 H new ATOM 845 N GLU A 643 -7.754 -1.038 -13.591 1.00 0.00 N ATOM 846 CA GLU A 643 -8.314 -0.275 -14.702 1.00 0.00 C ATOM 847 C GLU A 643 -7.285 -0.135 -15.817 1.00 0.00 C ATOM 848 O GLU A 643 -7.619 -0.237 -16.997 1.00 0.00 O ATOM 849 CB GLU A 643 -8.766 1.112 -14.234 1.00 0.00 C ATOM 850 CG GLU A 643 -10.276 1.282 -14.179 1.00 0.00 C ATOM 851 CD GLU A 643 -10.900 1.374 -15.559 1.00 0.00 C ATOM 852 OE1 GLU A 643 -10.824 2.458 -16.174 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.462 0.361 -16.023 1.00 0.00 O ATOM 0 H GLU A 643 -7.658 -0.508 -12.725 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.182 -0.814 -15.082 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.352 1.303 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.350 1.864 -14.904 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.714 0.441 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.517 2.182 -13.614 1.00 0.00 H new ATOM 860 N GLU A 644 -6.033 0.102 -15.438 1.00 0.00 N ATOM 861 CA GLU A 644 -4.955 0.253 -16.410 1.00 0.00 C ATOM 862 C GLU A 644 -4.622 -1.083 -17.064 1.00 0.00 C ATOM 863 O GLU A 644 -4.231 -1.134 -18.231 1.00 0.00 O ATOM 864 CB GLU A 644 -3.706 0.831 -15.740 1.00 0.00 C ATOM 865 CG GLU A 644 -2.932 1.801 -16.619 1.00 0.00 C ATOM 866 CD GLU A 644 -1.437 1.753 -16.366 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.029 1.882 -15.193 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.674 1.585 -17.341 1.00 0.00 O ATOM 0 H GLU A 644 -5.740 0.194 -14.465 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.294 0.943 -17.183 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -4.000 1.341 -14.823 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -3.048 0.012 -15.452 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.127 1.571 -17.666 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.294 2.814 -16.442 1.00 0.00 H new ATOM 875 N LYS A 645 -4.776 -2.162 -16.305 1.00 0.00 N ATOM 876 CA LYS A 645 -4.494 -3.500 -16.814 1.00 0.00 C ATOM 877 C LYS A 645 -5.430 -3.848 -17.968 1.00 0.00 C ATOM 878 O LYS A 645 -4.997 -4.361 -19.002 1.00 0.00 O ATOM 879 CB LYS A 645 -4.626 -4.535 -15.693 1.00 0.00 C ATOM 880 CG LYS A 645 -3.438 -4.565 -14.747 1.00 0.00 C ATOM 881 CD LYS A 645 -2.512 -5.731 -15.055 1.00 0.00 C ATOM 882 CE LYS A 645 -1.318 -5.751 -14.115 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.163 -6.489 -14.698 1.00 0.00 N ATOM 0 H LYS A 645 -5.094 -2.137 -15.336 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.470 -3.515 -17.186 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.530 -4.325 -15.121 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.752 -5.523 -16.136 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.885 -3.629 -14.825 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.792 -4.641 -13.719 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.062 -6.668 -14.968 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.165 -5.660 -16.086 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.018 -4.728 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -1.606 -6.215 -13.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.687 -6.310 -14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.369 -7.508 -14.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.000 -6.164 -15.672 1.00 0.00 H new ATOM 897 N LYS A 646 -6.717 -3.569 -17.785 1.00 0.00 N ATOM 898 CA LYS A 646 -7.714 -3.861 -18.808 1.00 0.00 C ATOM 899 C LYS A 646 -7.484 -3.013 -20.063 1.00 0.00 C ATOM 900 O LYS A 646 -7.609 -3.513 -21.181 1.00 0.00 O ATOM 901 CB LYS A 646 -9.122 -3.634 -18.252 1.00 0.00 C ATOM 902 CG LYS A 646 -10.225 -3.966 -19.243 1.00 0.00 C ATOM 903 CD LYS A 646 -10.552 -5.450 -19.237 1.00 0.00 C ATOM 904 CE LYS A 646 -10.491 -6.043 -20.636 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.729 -5.759 -21.415 1.00 0.00 N ATOM 0 H LYS A 646 -7.093 -3.142 -16.939 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.614 -4.908 -19.093 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.253 -4.242 -17.357 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.220 -2.592 -17.947 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.120 -3.394 -18.998 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.919 -3.664 -20.245 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.851 -5.975 -18.588 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.548 -5.602 -18.820 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -9.628 -5.637 -21.165 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -10.345 -7.121 -20.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.647 -6.180 -22.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.550 -6.168 -20.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.855 -4.730 -21.503 1.00 0.00 H new ATOM 919 N ILE A 647 -7.147 -1.734 -19.869 1.00 0.00 N ATOM 920 CA ILE A 647 -6.907 -0.815 -20.982 1.00 0.00 C ATOM 921 C ILE A 647 -5.681 -1.238 -21.794 1.00 0.00 C ATOM 922 O ILE A 647 -5.688 -1.197 -23.025 1.00 0.00 O ATOM 923 CB ILE A 647 -6.739 0.646 -20.493 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.945 1.058 -19.646 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.568 1.602 -21.667 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.962 2.528 -19.286 1.00 0.00 C ATOM 0 H ILE A 647 -7.034 -1.312 -18.947 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.786 -0.860 -21.625 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.838 0.699 -19.881 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.859 0.815 -20.188 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.952 0.468 -18.729 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.452 2.620 -21.294 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.683 1.322 -22.238 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.446 1.549 -22.310 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.845 2.745 -18.686 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -7.066 2.773 -18.715 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.987 3.126 -20.197 1.00 0.00 H new ATOM 938 N ARG A 648 -4.627 -1.645 -21.092 1.00 0.00 N ATOM 939 CA ARG A 648 -3.390 -2.074 -21.737 1.00 0.00 C ATOM 940 C ARG A 648 -3.612 -3.334 -22.567 1.00 0.00 C ATOM 941 O ARG A 648 -3.069 -3.472 -23.662 1.00 0.00 O ATOM 942 CB ARG A 648 -2.301 -2.331 -20.691 1.00 0.00 C ATOM 943 CG ARG A 648 -0.886 -2.153 -21.222 1.00 0.00 C ATOM 944 CD ARG A 648 -0.151 -3.480 -21.310 1.00 0.00 C ATOM 945 NE ARG A 648 -0.367 -4.307 -20.127 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.045 -5.453 -20.138 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.576 -5.908 -21.266 1.00 0.00 N ATOM 948 NH2 ARG A 648 -1.192 -6.145 -19.016 1.00 0.00 N ATOM 0 H ARG A 648 -4.605 -1.687 -20.073 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.067 -1.273 -22.402 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.451 -1.654 -19.850 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.410 -3.345 -20.308 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -0.922 -1.690 -22.208 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.335 -1.474 -20.571 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.485 -4.021 -22.196 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.916 -3.295 -21.433 1.00 0.00 H new ATOM 0 HE ARG A 648 0.024 -3.989 -19.240 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.466 -5.379 -22.131 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.094 -6.787 -21.268 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.786 -5.799 -18.147 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.711 -7.023 -19.023 1.00 0.00 H new ATOM 962 N LEU A 649 -4.417 -4.249 -22.036 1.00 0.00 N ATOM 963 CA LEU A 649 -4.715 -5.498 -22.729 1.00 0.00 C ATOM 964 C LEU A 649 -5.340 -5.223 -24.092 1.00 0.00 C ATOM 965 O LEU A 649 -4.896 -5.760 -25.107 1.00 0.00 O ATOM 966 CB LEU A 649 -5.657 -6.368 -21.892 1.00 0.00 C ATOM 967 CG LEU A 649 -5.153 -7.784 -21.604 1.00 0.00 C ATOM 968 CD1 LEU A 649 -5.989 -8.432 -20.511 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.184 -8.628 -22.870 1.00 0.00 C ATOM 0 H LEU A 649 -4.874 -4.150 -21.130 1.00 0.00 H new ATOM 0 HA LEU A 649 -3.777 -6.033 -22.875 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.842 -5.865 -20.943 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.615 -6.438 -22.408 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.121 -7.721 -21.258 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.618 -9.439 -20.318 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -5.919 -7.838 -19.599 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.030 -8.484 -20.831 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.822 -9.632 -22.647 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.206 -8.685 -23.244 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.546 -8.172 -23.627 1.00 0.00 H new ATOM 981 N ARG A 650 -6.372 -4.384 -24.110 1.00 0.00 N ATOM 982 CA ARG A 650 -7.054 -4.039 -25.353 1.00 0.00 C ATOM 983 C ARG A 650 -6.102 -3.328 -26.310 1.00 0.00 C ATOM 984 O ARG A 650 -6.229 -3.450 -27.529 1.00 0.00 O ATOM 985 CB ARG A 650 -8.275 -3.157 -25.073 1.00 0.00 C ATOM 986 CG ARG A 650 -9.303 -3.803 -24.157 1.00 0.00 C ATOM 987 CD ARG A 650 -9.685 -2.883 -23.008 1.00 0.00 C ATOM 988 NE ARG A 650 -10.897 -2.122 -23.297 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.527 -1.369 -22.402 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.054 -1.264 -21.166 1.00 0.00 N ATOM 991 NH2 ARG A 650 -12.631 -0.719 -22.741 1.00 0.00 N ATOM 0 H ARG A 650 -6.754 -3.931 -23.279 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.392 -4.964 -25.821 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.940 -2.221 -24.625 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.753 -2.904 -26.019 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.194 -4.058 -24.731 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.902 -4.735 -23.760 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -9.835 -3.474 -22.105 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -8.864 -2.195 -22.806 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.282 -2.171 -24.240 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.204 -1.762 -20.901 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.540 -0.685 -20.481 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -12.998 -0.797 -23.690 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -13.114 -0.141 -22.053 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.152 -2.586 -25.751 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.181 -1.855 -26.559 1.00 0.00 C ATOM 1007 C LEU A 651 -3.332 -2.815 -27.381 1.00 0.00 C ATOM 1008 O LEU A 651 -3.154 -2.626 -28.584 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.278 -0.987 -25.678 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.316 0.513 -25.975 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.286 1.312 -24.681 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.153 0.907 -26.875 1.00 0.00 C ATOM 0 H LEU A 651 -5.033 -2.475 -24.744 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.735 -1.206 -27.237 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.559 -1.141 -24.636 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.251 -1.335 -25.786 1.00 0.00 H new ATOM 0 HG LEU A 651 -4.246 0.739 -26.497 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.314 2.377 -24.910 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.151 1.050 -24.071 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -2.372 1.083 -24.133 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -2.195 1.977 -27.076 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.212 0.668 -26.379 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.218 0.358 -27.815 1.00 0.00 H new ATOM 1024 N GLN A 652 -2.813 -3.845 -26.721 1.00 0.00 N ATOM 1025 CA GLN A 652 -1.977 -4.838 -27.384 1.00 0.00 C ATOM 1026 C GLN A 652 -2.742 -5.550 -28.495 1.00 0.00 C ATOM 1027 O GLN A 652 -2.167 -5.907 -29.524 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.459 -5.862 -26.370 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.171 -6.545 -26.801 1.00 0.00 C ATOM 1030 CD GLN A 652 0.717 -6.914 -25.629 1.00 0.00 C ATOM 1031 OE1 GLN A 652 0.266 -7.527 -24.661 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.988 -6.541 -25.712 1.00 0.00 N ATOM 0 H GLN A 652 -2.957 -4.014 -25.725 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.131 -4.316 -27.830 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.295 -5.364 -25.414 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.226 -6.620 -26.207 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.414 -7.446 -27.365 1.00 0.00 H new ATOM 0 HG3 GLN A 652 0.378 -5.885 -27.473 1.00 0.00 H new ATOM 0 HE21 GLN A 652 2.318 -6.034 -26.533 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.635 -6.761 -24.954 1.00 0.00 H new ATOM 1041 N MET A 653 -4.040 -5.752 -28.283 1.00 0.00 N ATOM 1042 CA MET A 653 -4.876 -6.425 -29.268 1.00 0.00 C ATOM 1043 C MET A 653 -5.065 -5.568 -30.514 1.00 0.00 C ATOM 1044 O MET A 653 -5.204 -6.085 -31.621 1.00 0.00 O ATOM 1045 CB MET A 653 -6.238 -6.764 -28.661 1.00 0.00 C ATOM 1046 CG MET A 653 -6.197 -7.949 -27.712 1.00 0.00 C ATOM 1047 SD MET A 653 -5.430 -9.405 -28.447 1.00 0.00 S ATOM 1048 CE MET A 653 -6.236 -9.432 -30.046 1.00 0.00 C ATOM 0 H MET A 653 -4.533 -5.459 -27.439 1.00 0.00 H new ATOM 0 HA MET A 653 -4.371 -7.345 -29.561 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.616 -5.893 -28.126 1.00 0.00 H new ATOM 0 HB3 MET A 653 -6.943 -6.976 -29.465 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.648 -7.670 -26.813 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.212 -8.196 -27.402 1.00 0.00 H new ATOM 0 HE1 MET A 653 -6.156 -10.430 -30.477 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.288 -9.171 -29.928 1.00 0.00 H new ATOM 0 HE3 MET A 653 -5.756 -8.711 -30.708 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.069 -4.253 -30.320 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.233 -3.315 -31.425 1.00 0.00 C ATOM 1060 C GLU A 654 -3.995 -3.316 -32.314 1.00 0.00 C ATOM 1061 O GLU A 654 -4.101 -3.252 -33.538 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.499 -1.907 -30.890 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.096 -0.967 -31.927 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.224 0.453 -31.418 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.051 0.665 -30.199 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -6.500 1.355 -32.237 1.00 0.00 O ATOM 0 H GLU A 654 -4.960 -3.812 -29.407 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.089 -3.630 -32.022 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.176 -1.972 -30.038 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.564 -1.484 -30.523 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.472 -0.974 -32.821 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.079 -1.334 -32.222 1.00 0.00 H new ATOM 1073 N VAL A 655 -2.823 -3.391 -31.691 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.564 -3.390 -32.430 1.00 0.00 C ATOM 1075 C VAL A 655 -1.392 -4.681 -33.228 1.00 0.00 C ATOM 1076 O VAL A 655 -0.907 -4.665 -34.362 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.351 -3.204 -31.490 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.902 -2.891 -32.293 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.619 -2.108 -30.469 1.00 0.00 C ATOM 0 H VAL A 655 -2.718 -3.453 -30.678 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.605 -2.546 -33.119 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.192 -4.138 -30.951 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.746 -2.763 -31.615 1.00 0.00 H new ATOM 0 HG12 VAL A 655 1.109 -3.712 -32.979 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.750 -1.973 -32.861 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.249 -1.996 -29.819 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.809 -1.167 -30.986 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.489 -2.374 -29.869 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.797 -5.796 -32.628 1.00 0.00 N ATOM 1090 CA ASN A 656 -1.691 -7.099 -33.275 1.00 0.00 C ATOM 1091 C ASN A 656 -2.601 -7.175 -34.498 1.00 0.00 C ATOM 1092 O ASN A 656 -2.221 -7.723 -35.533 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.059 -8.209 -32.289 1.00 0.00 C ATOM 1094 CG ASN A 656 -0.876 -8.669 -31.458 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -0.931 -8.679 -30.228 1.00 0.00 O ATOM 1096 ND2 ASN A 656 0.202 -9.056 -32.130 1.00 0.00 N ATOM 0 H ASN A 656 -2.203 -5.823 -31.692 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.659 -7.233 -33.600 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -2.848 -7.854 -31.626 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -2.464 -9.059 -32.839 1.00 0.00 H new ATOM 0 HD21 ASN A 656 1.029 -9.378 -31.626 1.00 0.00 H new ATOM 0 HD22 ASN A 656 0.203 -9.031 -33.150 1.00 0.00 H new ATOM 1103 N ASP A 657 -3.806 -6.624 -34.370 1.00 0.00 N ATOM 1104 CA ASP A 657 -4.767 -6.623 -35.470 1.00 0.00 C ATOM 1105 C ASP A 657 -4.245 -5.799 -36.642 1.00 0.00 C ATOM 1106 O ASP A 657 -4.285 -6.241 -37.791 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.116 -6.066 -35.003 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.283 -6.937 -35.426 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -7.451 -7.156 -36.645 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.029 -7.402 -34.538 1.00 0.00 O ATOM 0 H ASP A 657 -4.139 -6.174 -33.518 1.00 0.00 H new ATOM 0 HA ASP A 657 -4.904 -7.653 -35.800 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.111 -5.974 -33.917 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.251 -5.063 -35.407 1.00 0.00 H new ATOM 1115 N ILE A 658 -3.753 -4.596 -36.348 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.229 -3.708 -37.381 1.00 0.00 C ATOM 1117 C ILE A 658 -1.960 -4.272 -38.019 1.00 0.00 C ATOM 1118 O ILE A 658 -1.695 -4.043 -39.200 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.918 -2.306 -36.817 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.340 -1.402 -37.909 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.959 -2.406 -35.642 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.629 0.067 -37.691 1.00 0.00 C ATOM 0 H ILE A 658 -3.707 -4.215 -35.403 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.008 -3.628 -38.140 1.00 0.00 H new ATOM 0 HB ILE A 658 -3.849 -1.863 -36.464 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.261 -1.549 -37.958 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.747 -1.705 -38.874 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.751 -1.408 -35.257 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.409 -3.012 -34.856 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.029 -2.870 -35.970 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.190 0.648 -38.502 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.707 0.227 -37.672 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.198 0.386 -36.742 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.181 -5.008 -37.237 1.00 0.00 N ATOM 1135 CA LYS A 659 0.057 -5.600 -37.734 1.00 0.00 C ATOM 1136 C LYS A 659 -0.228 -6.633 -38.821 1.00 0.00 C ATOM 1137 O LYS A 659 0.477 -6.700 -39.828 1.00 0.00 O ATOM 1138 CB LYS A 659 0.828 -6.252 -36.587 1.00 0.00 C ATOM 1139 CG LYS A 659 2.030 -7.059 -37.044 1.00 0.00 C ATOM 1140 CD LYS A 659 3.263 -6.729 -36.221 1.00 0.00 C ATOM 1141 CE LYS A 659 3.950 -5.472 -36.728 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.516 -4.664 -35.616 1.00 0.00 N ATOM 0 H LYS A 659 -1.383 -5.210 -36.258 1.00 0.00 H new ATOM 0 HA LYS A 659 0.662 -4.803 -38.167 1.00 0.00 H new ATOM 0 HB2 LYS A 659 1.162 -5.476 -35.898 1.00 0.00 H new ATOM 0 HB3 LYS A 659 0.154 -6.903 -36.031 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.809 -8.123 -36.961 1.00 0.00 H new ATOM 0 HG3 LYS A 659 2.228 -6.856 -38.096 1.00 0.00 H new ATOM 0 HD2 LYS A 659 2.980 -6.594 -35.177 1.00 0.00 H new ATOM 0 HD3 LYS A 659 3.960 -7.566 -36.257 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.747 -5.747 -37.419 1.00 0.00 H new ATOM 0 HE3 LYS A 659 3.236 -4.869 -37.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.077 -3.880 -36.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 3.742 -4.281 -35.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.126 -5.265 -35.026 1.00 0.00 H new ATOM 1156 N LYS A 660 -1.266 -7.438 -38.609 1.00 0.00 N ATOM 1157 CA LYS A 660 -1.648 -8.467 -39.573 1.00 0.00 C ATOM 1158 C LYS A 660 -1.976 -7.848 -40.929 1.00 0.00 C ATOM 1159 O LYS A 660 -1.498 -8.311 -41.966 1.00 0.00 O ATOM 1160 CB LYS A 660 -2.849 -9.261 -39.054 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.255 -10.410 -39.963 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.401 -11.644 -39.716 1.00 0.00 C ATOM 1163 CE LYS A 660 -1.169 -11.652 -40.605 1.00 0.00 C ATOM 1164 NZ LYS A 660 0.084 -11.515 -39.815 1.00 0.00 N ATOM 0 H LYS A 660 -1.857 -7.398 -37.779 1.00 0.00 H new ATOM 0 HA LYS A 660 -0.803 -9.144 -39.700 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -2.614 -9.656 -38.066 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -3.696 -8.586 -38.934 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -4.304 -10.653 -39.797 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -3.160 -10.103 -41.004 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.097 -11.674 -38.670 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -2.992 -12.541 -39.902 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -1.139 -12.580 -41.176 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.235 -10.837 -41.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 0.805 -11.031 -40.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -0.106 -10.959 -38.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 0.430 -12.458 -39.547 1.00 0.00 H new ATOM 1178 N ALA A 661 -2.790 -6.796 -40.913 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.186 -6.114 -42.143 1.00 0.00 C ATOM 1180 C ALA A 661 -1.988 -5.464 -42.828 1.00 0.00 C ATOM 1181 O ALA A 661 -1.893 -5.454 -44.055 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.253 -5.071 -41.841 1.00 0.00 C ATOM 0 H ALA A 661 -3.188 -6.397 -40.063 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.596 -6.858 -42.826 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.542 -4.568 -42.764 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.125 -5.558 -41.405 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.857 -4.339 -41.137 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.077 -4.916 -42.025 1.00 0.00 N ATOM 1189 CA LEU A 662 0.121 -4.271 -42.554 1.00 0.00 C ATOM 1190 C LEU A 662 1.076 -5.308 -43.130 1.00 0.00 C ATOM 1191 O LEU A 662 1.968 -4.978 -43.914 1.00 0.00 O ATOM 1192 CB LEU A 662 0.835 -3.460 -41.459 1.00 0.00 C ATOM 1193 CG LEU A 662 2.090 -2.670 -41.882 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.991 -1.193 -41.516 1.00 0.00 C ATOM 1195 CD2 LEU A 662 3.334 -3.288 -41.264 1.00 0.00 C ATOM 0 H LEU A 662 -1.147 -4.906 -41.007 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.188 -3.591 -43.348 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.118 -2.756 -41.036 1.00 0.00 H new ATOM 0 HB3 LEU A 662 1.119 -4.145 -40.660 1.00 0.00 H new ATOM 0 HG LEU A 662 2.161 -2.729 -42.968 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.898 -0.678 -41.834 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.129 -0.751 -42.016 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.876 -1.093 -40.437 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.213 -2.721 -41.571 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.249 -3.267 -40.177 1.00 0.00 H new ATOM 0 HD23 LEU A 662 3.433 -4.320 -41.600 1.00 0.00 H new ATOM 1207 N GLN A 663 0.883 -6.562 -42.740 1.00 0.00 N ATOM 1208 CA GLN A 663 1.728 -7.652 -43.214 1.00 0.00 C ATOM 1209 C GLN A 663 1.220 -8.191 -44.549 1.00 0.00 C ATOM 1210 O GLN A 663 1.958 -8.846 -45.285 1.00 0.00 O ATOM 1211 CB GLN A 663 1.770 -8.775 -42.176 1.00 0.00 C ATOM 1212 CG GLN A 663 3.167 -9.089 -41.671 1.00 0.00 C ATOM 1213 CD GLN A 663 3.545 -8.264 -40.457 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.880 -7.084 -40.573 1.00 0.00 O ATOM 1215 NE2 GLN A 663 3.490 -8.881 -39.281 1.00 0.00 N ATOM 0 H GLN A 663 0.147 -6.850 -42.095 1.00 0.00 H new ATOM 0 HA GLN A 663 2.736 -7.265 -43.361 1.00 0.00 H new ATOM 0 HB2 GLN A 663 1.141 -8.499 -41.330 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.340 -9.677 -42.612 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.230 -10.148 -41.420 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.887 -8.907 -42.468 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.207 -9.860 -39.231 1.00 0.00 H new ATOM 0 HE22 GLN A 663 3.731 -8.376 -38.428 1.00 0.00 H new ATOM 1224 N SER A 664 -0.044 -7.915 -44.852 1.00 0.00 N ATOM 1225 CA SER A 664 -0.651 -8.372 -46.099 1.00 0.00 C ATOM 1226 C SER A 664 -0.246 -7.474 -47.266 1.00 0.00 C ATOM 1227 O SER A 664 -0.077 -7.942 -48.391 1.00 0.00 O ATOM 1228 CB SER A 664 -2.176 -8.401 -45.967 1.00 0.00 C ATOM 1229 OG SER A 664 -2.629 -9.684 -45.575 1.00 0.00 O ATOM 0 H SER A 664 -0.669 -7.377 -44.252 1.00 0.00 H new ATOM 0 HA SER A 664 -0.290 -9.381 -46.300 1.00 0.00 H new ATOM 0 HB2 SER A 664 -2.495 -7.660 -45.234 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.632 -8.126 -46.918 1.00 0.00 H new ATOM 0 HG SER A 664 -3.606 -9.676 -45.496 1.00 0.00 H new ATOM 1460 N SER B 605 4.581 -3.060 44.159 1.00 0.00 N ATOM 1461 CA SER B 605 3.415 -2.792 43.323 1.00 0.00 C ATOM 1462 C SER B 605 3.671 -1.607 42.394 1.00 0.00 C ATOM 1463 O SER B 605 3.261 -1.617 41.233 1.00 0.00 O ATOM 1464 CB SER B 605 2.190 -2.521 44.203 1.00 0.00 C ATOM 1465 OG SER B 605 1.182 -1.830 43.485 1.00 0.00 O ATOM 0 HA SER B 605 3.224 -3.671 42.707 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.792 -3.465 44.576 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.487 -1.935 45.072 1.00 0.00 H new ATOM 0 HG SER B 605 0.413 -1.672 44.071 1.00 0.00 H new ATOM 1471 N GLN B 606 4.351 -0.588 42.914 1.00 0.00 N ATOM 1472 CA GLN B 606 4.664 0.605 42.135 1.00 0.00 C ATOM 1473 C GLN B 606 5.671 0.289 41.034 1.00 0.00 C ATOM 1474 O GLN B 606 5.674 0.928 39.981 1.00 0.00 O ATOM 1475 CB GLN B 606 5.217 1.704 43.044 1.00 0.00 C ATOM 1476 CG GLN B 606 4.494 3.034 42.904 1.00 0.00 C ATOM 1477 CD GLN B 606 4.364 3.476 41.460 1.00 0.00 C ATOM 1478 OE1 GLN B 606 3.361 3.200 40.802 1.00 0.00 O ATOM 1479 NE2 GLN B 606 5.381 4.167 40.959 1.00 0.00 N ATOM 0 H GLN B 606 4.696 -0.566 43.874 1.00 0.00 H new ATOM 0 HA GLN B 606 3.742 0.955 41.671 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.152 1.373 44.080 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.274 1.850 42.821 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.501 2.952 43.346 1.00 0.00 H new ATOM 0 HG3 GLN B 606 5.032 3.797 43.467 1.00 0.00 H new ATOM 0 HE21 GLN B 606 6.193 4.373 41.541 1.00 0.00 H new ATOM 0 HE22 GLN B 606 5.350 4.492 39.993 1.00 0.00 H new ATOM 1488 N ALA B 607 6.522 -0.701 41.286 1.00 0.00 N ATOM 1489 CA ALA B 607 7.535 -1.109 40.322 1.00 0.00 C ATOM 1490 C ALA B 607 6.889 -1.677 39.063 1.00 0.00 C ATOM 1491 O ALA B 607 7.374 -1.460 37.953 1.00 0.00 O ATOM 1492 CB ALA B 607 8.477 -2.130 40.943 1.00 0.00 C ATOM 0 H ALA B 607 6.529 -1.237 42.154 1.00 0.00 H new ATOM 0 HA ALA B 607 8.112 -0.228 40.040 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.228 -2.425 40.210 1.00 0.00 H new ATOM 0 HB2 ALA B 607 8.969 -1.690 41.810 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.909 -3.007 41.254 1.00 0.00 H new ATOM 1498 N ALA B 608 5.792 -2.408 39.243 1.00 0.00 N ATOM 1499 CA ALA B 608 5.085 -3.010 38.119 1.00 0.00 C ATOM 1500 C ALA B 608 4.475 -1.949 37.210 1.00 0.00 C ATOM 1501 O ALA B 608 4.427 -2.119 35.991 1.00 0.00 O ATOM 1502 CB ALA B 608 4.007 -3.956 38.625 1.00 0.00 C ATOM 0 H ALA B 608 5.375 -2.597 40.155 1.00 0.00 H new ATOM 0 HA ALA B 608 5.808 -3.574 37.531 1.00 0.00 H new ATOM 0 HB1 ALA B 608 3.485 -4.400 37.777 1.00 0.00 H new ATOM 0 HB2 ALA B 608 4.466 -4.744 39.222 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.296 -3.403 39.239 1.00 0.00 H new ATOM 1508 N VAL B 609 4.014 -0.856 37.812 1.00 0.00 N ATOM 1509 CA VAL B 609 3.395 0.236 37.063 1.00 0.00 C ATOM 1510 C VAL B 609 4.438 0.965 36.214 1.00 0.00 C ATOM 1511 O VAL B 609 4.138 1.403 35.104 1.00 0.00 O ATOM 1512 CB VAL B 609 2.679 1.239 37.995 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.435 1.801 37.326 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.324 0.582 39.321 1.00 0.00 C ATOM 0 H VAL B 609 4.057 -0.702 38.819 1.00 0.00 H new ATOM 0 HA VAL B 609 2.645 -0.207 36.408 1.00 0.00 H new ATOM 0 HB VAL B 609 3.362 2.065 38.195 1.00 0.00 H new ATOM 0 HG11 VAL B 609 0.946 2.505 38.000 1.00 0.00 H new ATOM 0 HG12 VAL B 609 1.717 2.314 36.407 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.749 0.987 37.091 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.821 1.306 39.962 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.663 -0.266 39.142 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.234 0.235 39.810 1.00 0.00 H new ATOM 1524 N GLU B 610 5.660 1.084 36.738 1.00 0.00 N ATOM 1525 CA GLU B 610 6.753 1.751 36.028 1.00 0.00 C ATOM 1526 C GLU B 610 7.142 1.003 34.753 1.00 0.00 C ATOM 1527 O GLU B 610 7.383 1.607 33.708 1.00 0.00 O ATOM 1528 CB GLU B 610 7.976 1.897 36.939 1.00 0.00 C ATOM 1529 CG GLU B 610 7.710 2.719 38.191 1.00 0.00 C ATOM 1530 CD GLU B 610 8.803 3.732 38.475 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.416 4.234 37.508 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.049 4.023 39.664 1.00 0.00 O ATOM 0 H GLU B 610 5.918 0.725 37.657 1.00 0.00 H new ATOM 0 HA GLU B 610 6.396 2.741 35.742 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.320 0.905 37.232 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.785 2.361 36.375 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.758 3.239 38.083 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.611 2.049 39.045 1.00 0.00 H new ATOM 1539 N GLU B 611 7.201 -0.323 34.850 1.00 0.00 N ATOM 1540 CA GLU B 611 7.547 -1.161 33.707 1.00 0.00 C ATOM 1541 C GLU B 611 6.524 -0.985 32.588 1.00 0.00 C ATOM 1542 O GLU B 611 6.889 -0.868 31.417 1.00 0.00 O ATOM 1543 CB GLU B 611 7.623 -2.630 34.124 1.00 0.00 C ATOM 1544 CG GLU B 611 8.430 -3.489 33.163 1.00 0.00 C ATOM 1545 CD GLU B 611 7.572 -4.487 32.410 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.357 -4.238 32.268 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.117 -5.519 31.962 1.00 0.00 O ATOM 0 H GLU B 611 7.013 -0.840 35.709 1.00 0.00 H new ATOM 0 HA GLU B 611 8.525 -0.852 33.339 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.066 -2.696 35.118 1.00 0.00 H new ATOM 0 HB3 GLU B 611 6.612 -3.032 34.198 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.943 -2.845 32.449 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.200 -4.024 33.719 1.00 0.00 H new ATOM 1554 N LEU B 612 5.245 -0.966 32.950 1.00 0.00 N ATOM 1555 CA LEU B 612 4.179 -0.809 31.965 1.00 0.00 C ATOM 1556 C LEU B 612 4.263 0.551 31.277 1.00 0.00 C ATOM 1557 O LEU B 612 3.940 0.681 30.095 1.00 0.00 O ATOM 1558 CB LEU B 612 2.808 -0.985 32.625 1.00 0.00 C ATOM 1559 CG LEU B 612 2.415 -2.429 32.944 1.00 0.00 C ATOM 1560 CD1 LEU B 612 0.926 -2.518 33.245 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.785 -3.350 31.792 1.00 0.00 C ATOM 0 H LEU B 612 4.922 -1.057 33.913 1.00 0.00 H new ATOM 0 HA LEU B 612 4.306 -1.582 31.207 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.792 -0.409 33.550 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.050 -0.556 31.969 1.00 0.00 H new ATOM 0 HG LEU B 612 2.965 -2.751 33.828 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.661 -3.551 33.470 1.00 0.00 H new ATOM 0 HD12 LEU B 612 0.690 -1.888 34.103 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.359 -2.179 32.378 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.498 -4.373 32.037 1.00 0.00 H new ATOM 0 HD22 LEU B 612 2.262 -3.033 30.890 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.861 -3.306 31.622 1.00 0.00 H new ATOM 1573 N ARG B 613 4.698 1.561 32.027 1.00 0.00 N ATOM 1574 CA ARG B 613 4.822 2.914 31.496 1.00 0.00 C ATOM 1575 C ARG B 613 5.800 2.956 30.324 1.00 0.00 C ATOM 1576 O ARG B 613 5.490 3.502 29.265 1.00 0.00 O ATOM 1577 CB ARG B 613 5.280 3.873 32.595 1.00 0.00 C ATOM 1578 CG ARG B 613 5.028 5.338 32.273 1.00 0.00 C ATOM 1579 CD ARG B 613 5.157 6.216 33.508 1.00 0.00 C ATOM 1580 NE ARG B 613 4.086 5.974 34.472 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.979 6.710 34.549 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.796 7.732 33.722 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.053 6.423 35.453 1.00 0.00 N ATOM 0 H ARG B 613 4.971 1.467 33.005 1.00 0.00 H new ATOM 0 HA ARG B 613 3.842 3.226 31.135 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.766 3.621 33.522 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.346 3.727 32.771 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.736 5.671 31.514 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.030 5.451 31.849 1.00 0.00 H new ATOM 0 HD2 ARG B 613 6.120 6.031 33.984 1.00 0.00 H new ATOM 0 HD3 ARG B 613 5.145 7.264 33.209 1.00 0.00 H new ATOM 0 HE ARG B 613 4.192 5.196 35.124 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.505 7.956 33.024 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.946 8.293 33.785 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.188 5.638 36.090 1.00 0.00 H new ATOM 0 HH22 ARG B 613 1.205 6.987 35.512 1.00 0.00 H new ATOM 1597 N THR B 614 6.980 2.372 30.526 1.00 0.00 N ATOM 1598 CA THR B 614 8.011 2.333 29.493 1.00 0.00 C ATOM 1599 C THR B 614 7.526 1.603 28.236 1.00 0.00 C ATOM 1600 O THR B 614 7.687 2.109 27.126 1.00 0.00 O ATOM 1601 CB THR B 614 9.309 1.678 30.016 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.020 0.844 31.145 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.327 2.739 30.415 1.00 0.00 C ATOM 0 H THR B 614 7.245 1.918 31.400 1.00 0.00 H new ATOM 0 HA THR B 614 8.227 3.367 29.226 1.00 0.00 H new ATOM 0 HB THR B 614 9.730 1.071 29.214 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.255 0.268 30.939 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.233 2.255 30.780 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.569 3.355 29.549 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.909 3.367 31.202 1.00 0.00 H new ATOM 1611 N GLN B 615 6.930 0.419 28.418 1.00 0.00 N ATOM 1612 CA GLN B 615 6.431 -0.387 27.301 1.00 0.00 C ATOM 1613 C GLN B 615 5.367 0.371 26.506 1.00 0.00 C ATOM 1614 O GLN B 615 5.348 0.333 25.277 1.00 0.00 O ATOM 1615 CB GLN B 615 5.866 -1.721 27.802 1.00 0.00 C ATOM 1616 CG GLN B 615 5.915 -2.832 26.763 1.00 0.00 C ATOM 1617 CD GLN B 615 6.197 -4.192 27.372 1.00 0.00 C ATOM 1618 OE1 GLN B 615 7.116 -4.345 28.177 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.409 -5.190 26.988 1.00 0.00 N ATOM 0 H GLN B 615 6.782 -0.003 29.335 1.00 0.00 H new ATOM 0 HA GLN B 615 7.272 -0.591 26.639 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.425 -2.035 28.684 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.833 -1.573 28.116 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.965 -2.867 26.230 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.685 -2.602 26.027 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.659 -5.019 26.318 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.554 -6.127 27.363 1.00 0.00 H new ATOM 1628 N VAL B 616 4.476 1.056 27.220 1.00 0.00 N ATOM 1629 CA VAL B 616 3.408 1.820 26.580 1.00 0.00 C ATOM 1630 C VAL B 616 3.975 2.882 25.640 1.00 0.00 C ATOM 1631 O VAL B 616 3.509 3.040 24.511 1.00 0.00 O ATOM 1632 CB VAL B 616 2.496 2.491 27.631 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.705 3.634 27.014 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.562 1.471 28.270 1.00 0.00 C ATOM 0 H VAL B 616 4.472 1.098 28.239 1.00 0.00 H new ATOM 0 HA VAL B 616 2.814 1.116 25.997 1.00 0.00 H new ATOM 0 HB VAL B 616 3.133 2.904 28.413 1.00 0.00 H new ATOM 0 HG11 VAL B 616 1.071 4.090 27.774 1.00 0.00 H new ATOM 0 HG12 VAL B 616 2.393 4.382 26.620 1.00 0.00 H new ATOM 0 HG13 VAL B 616 1.083 3.251 26.205 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.930 1.968 29.006 1.00 0.00 H new ATOM 0 HG22 VAL B 616 0.936 1.019 27.501 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.151 0.696 28.761 1.00 0.00 H new ATOM 1644 N ARG B 617 4.983 3.613 26.116 1.00 0.00 N ATOM 1645 CA ARG B 617 5.609 4.663 25.319 1.00 0.00 C ATOM 1646 C ARG B 617 6.285 4.090 24.075 1.00 0.00 C ATOM 1647 O ARG B 617 6.140 4.625 22.975 1.00 0.00 O ATOM 1648 CB ARG B 617 6.636 5.432 26.158 1.00 0.00 C ATOM 1649 CG ARG B 617 6.160 6.803 26.617 1.00 0.00 C ATOM 1650 CD ARG B 617 6.265 6.954 28.126 1.00 0.00 C ATOM 1651 NE ARG B 617 5.030 6.565 28.803 1.00 0.00 N ATOM 1652 CZ ARG B 617 4.229 7.424 29.430 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.531 8.716 29.464 1.00 0.00 N ATOM 1654 NH2 ARG B 617 3.124 6.990 30.022 1.00 0.00 N ATOM 0 H ARG B 617 5.381 3.496 27.048 1.00 0.00 H new ATOM 0 HA ARG B 617 4.822 5.346 24.998 1.00 0.00 H new ATOM 0 HB2 ARG B 617 6.893 4.836 27.034 1.00 0.00 H new ATOM 0 HB3 ARG B 617 7.549 5.552 25.575 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.754 7.577 26.131 1.00 0.00 H new ATOM 0 HG3 ARG B 617 5.126 6.953 26.307 1.00 0.00 H new ATOM 0 HD2 ARG B 617 7.089 6.343 28.495 1.00 0.00 H new ATOM 0 HD3 ARG B 617 6.502 7.989 28.371 1.00 0.00 H new ATOM 0 HE ARG B 617 4.767 5.580 28.795 1.00 0.00 H new ATOM 0 HH11 ARG B 617 5.379 9.054 29.009 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.915 9.371 29.945 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.888 5.998 29.997 1.00 0.00 H new ATOM 0 HH22 ARG B 617 2.511 7.648 30.502 1.00 0.00 H new ATOM 1668 N GLU B 618 7.019 2.993 24.259 1.00 0.00 N ATOM 1669 CA GLU B 618 7.713 2.338 23.153 1.00 0.00 C ATOM 1670 C GLU B 618 6.718 1.775 22.140 1.00 0.00 C ATOM 1671 O GLU B 618 6.998 1.726 20.943 1.00 0.00 O ATOM 1672 CB GLU B 618 8.611 1.214 23.679 1.00 0.00 C ATOM 1673 CG GLU B 618 10.080 1.393 23.326 1.00 0.00 C ATOM 1674 CD GLU B 618 10.541 0.448 22.232 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.078 0.599 21.083 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.366 -0.443 22.526 1.00 0.00 O ATOM 0 H GLU B 618 7.148 2.540 25.164 1.00 0.00 H new ATOM 0 HA GLU B 618 8.330 3.085 22.654 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.511 1.157 24.763 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.262 0.263 23.276 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.250 2.421 23.007 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.686 1.232 24.218 1.00 0.00 H new ATOM 1683 N LEU B 619 5.556 1.353 22.631 1.00 0.00 N ATOM 1684 CA LEU B 619 4.519 0.789 21.769 1.00 0.00 C ATOM 1685 C LEU B 619 4.008 1.830 20.776 1.00 0.00 C ATOM 1686 O LEU B 619 3.891 1.557 19.581 1.00 0.00 O ATOM 1687 CB LEU B 619 3.353 0.263 22.613 1.00 0.00 C ATOM 1688 CG LEU B 619 3.048 -1.227 22.448 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.387 -1.983 23.722 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.588 -1.434 22.075 1.00 0.00 C ATOM 0 H LEU B 619 5.308 1.390 23.620 1.00 0.00 H new ATOM 0 HA LEU B 619 4.959 -0.037 21.210 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.569 0.459 23.663 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.458 0.831 22.360 1.00 0.00 H new ATOM 0 HG LEU B 619 3.667 -1.619 21.641 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.164 -3.041 23.587 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.447 -1.861 23.946 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.794 -1.589 24.547 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.389 -2.500 21.962 1.00 0.00 H new ATOM 0 HD22 LEU B 619 0.951 -1.027 22.860 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.377 -0.924 21.135 1.00 0.00 H new ATOM 1702 N ARG B 620 3.706 3.025 21.281 1.00 0.00 N ATOM 1703 CA ARG B 620 3.210 4.113 20.442 1.00 0.00 C ATOM 1704 C ARG B 620 4.262 4.539 19.422 1.00 0.00 C ATOM 1705 O ARG B 620 3.937 4.861 18.278 1.00 0.00 O ATOM 1706 CB ARG B 620 2.816 5.315 21.306 1.00 0.00 C ATOM 1707 CG ARG B 620 1.604 6.076 20.789 1.00 0.00 C ATOM 1708 CD ARG B 620 1.149 7.141 21.777 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.209 6.902 22.257 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.793 7.618 23.212 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.132 8.606 23.803 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.039 7.348 23.578 1.00 0.00 N ATOM 0 H ARG B 620 3.797 3.264 22.269 1.00 0.00 H new ATOM 0 HA ARG B 620 2.332 3.750 19.907 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.611 4.970 22.319 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.663 5.999 21.368 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.847 6.544 19.835 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.787 5.378 20.603 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.834 7.164 22.625 1.00 0.00 H new ATOM 0 HD3 ARG B 620 1.198 8.120 21.301 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.741 6.141 21.835 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.826 8.817 23.524 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -0.582 9.154 24.536 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.550 6.590 23.126 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.486 7.899 24.311 1.00 0.00 H new ATOM 1726 N SER B 621 5.524 4.540 19.846 1.00 0.00 N ATOM 1727 CA SER B 621 6.631 4.916 18.972 1.00 0.00 C ATOM 1728 C SER B 621 6.777 3.916 17.828 1.00 0.00 C ATOM 1729 O SER B 621 7.096 4.292 16.700 1.00 0.00 O ATOM 1730 CB SER B 621 7.938 4.997 19.765 1.00 0.00 C ATOM 1731 OG SER B 621 8.642 6.191 19.467 1.00 0.00 O ATOM 0 H SER B 621 5.805 4.284 20.792 1.00 0.00 H new ATOM 0 HA SER B 621 6.413 5.898 18.552 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.723 4.955 20.833 1.00 0.00 H new ATOM 0 HB3 SER B 621 8.563 4.135 19.532 1.00 0.00 H new ATOM 0 HG SER B 621 9.472 6.220 19.987 1.00 0.00 H new ATOM 1737 N ILE B 622 6.542 2.642 18.129 1.00 0.00 N ATOM 1738 CA ILE B 622 6.653 1.585 17.128 1.00 0.00 C ATOM 1739 C ILE B 622 5.599 1.733 16.036 1.00 0.00 C ATOM 1740 O ILE B 622 5.891 1.592 14.847 1.00 0.00 O ATOM 1741 CB ILE B 622 6.519 0.190 17.767 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.700 -0.081 18.700 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.428 -0.879 16.689 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.457 -1.219 19.666 1.00 0.00 C ATOM 0 H ILE B 622 6.274 2.316 19.058 1.00 0.00 H new ATOM 0 HA ILE B 622 7.643 1.683 16.683 1.00 0.00 H new ATOM 0 HB ILE B 622 5.602 0.161 18.356 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.582 -0.306 18.101 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.921 0.824 19.266 1.00 0.00 H new ATOM 0 HG21 ILE B 622 6.334 -1.859 17.156 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.557 -0.690 16.062 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.329 -0.854 16.075 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.336 -1.355 20.296 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.594 -0.988 20.291 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.266 -2.135 19.108 1.00 0.00 H new ATOM 1756 N ILE B 623 4.370 2.019 16.454 1.00 0.00 N ATOM 1757 CA ILE B 623 3.255 2.190 15.530 1.00 0.00 C ATOM 1758 C ILE B 623 3.479 3.424 14.655 1.00 0.00 C ATOM 1759 O ILE B 623 3.249 3.390 13.445 1.00 0.00 O ATOM 1760 CB ILE B 623 1.911 2.312 16.293 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.763 1.205 17.346 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.740 2.289 15.322 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.164 1.689 18.650 1.00 0.00 C ATOM 0 H ILE B 623 4.120 2.138 17.436 1.00 0.00 H new ATOM 0 HA ILE B 623 3.204 1.307 14.893 1.00 0.00 H new ATOM 0 HB ILE B 623 1.910 3.269 16.815 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.137 0.410 16.941 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.742 0.770 17.544 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.194 2.376 15.877 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.828 3.123 14.626 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.746 1.351 14.766 1.00 0.00 H new ATOM 0 HD11 ILE B 623 1.089 0.855 19.348 1.00 0.00 H new ATOM 0 HD12 ILE B 623 1.801 2.463 19.078 1.00 0.00 H new ATOM 0 HD13 ILE B 623 0.171 2.098 18.465 1.00 0.00 H new ATOM 1775 N GLU B 624 3.925 4.514 15.276 1.00 0.00 N ATOM 1776 CA GLU B 624 4.165 5.760 14.551 1.00 0.00 C ATOM 1777 C GLU B 624 5.142 5.548 13.397 1.00 0.00 C ATOM 1778 O GLU B 624 4.907 6.006 12.278 1.00 0.00 O ATOM 1779 CB GLU B 624 4.710 6.825 15.505 1.00 0.00 C ATOM 1780 CG GLU B 624 3.647 7.431 16.408 1.00 0.00 C ATOM 1781 CD GLU B 624 2.558 8.142 15.628 1.00 0.00 C ATOM 1782 OE1 GLU B 624 2.837 8.597 14.498 1.00 0.00 O ATOM 1783 OE2 GLU B 624 1.426 8.243 16.146 1.00 0.00 O ATOM 0 H GLU B 624 4.127 4.560 16.275 1.00 0.00 H new ATOM 0 HA GLU B 624 3.215 6.097 14.136 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.491 6.382 16.123 1.00 0.00 H new ATOM 0 HB3 GLU B 624 5.176 7.619 14.922 1.00 0.00 H new ATOM 0 HG2 GLU B 624 3.200 6.644 17.015 1.00 0.00 H new ATOM 0 HG3 GLU B 624 4.117 8.136 17.094 1.00 0.00 H new ATOM 1790 N THR B 625 6.239 4.849 13.681 1.00 0.00 N ATOM 1791 CA THR B 625 7.255 4.569 12.673 1.00 0.00 C ATOM 1792 C THR B 625 6.701 3.665 11.575 1.00 0.00 C ATOM 1793 O THR B 625 6.958 3.883 10.390 1.00 0.00 O ATOM 1794 CB THR B 625 8.495 3.900 13.297 1.00 0.00 C ATOM 1795 OG1 THR B 625 8.111 3.103 14.425 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.509 4.948 13.734 1.00 0.00 C ATOM 0 H THR B 625 6.446 4.466 14.604 1.00 0.00 H new ATOM 0 HA THR B 625 7.547 5.526 12.241 1.00 0.00 H new ATOM 0 HB THR B 625 8.953 3.261 12.542 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.282 2.623 14.219 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.377 4.454 14.172 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.822 5.534 12.870 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.055 5.607 14.474 1.00 0.00 H new ATOM 1804 N MET B 626 5.939 2.652 11.977 1.00 0.00 N ATOM 1805 CA MET B 626 5.349 1.710 11.031 1.00 0.00 C ATOM 1806 C MET B 626 4.344 2.410 10.118 1.00 0.00 C ATOM 1807 O MET B 626 4.222 2.072 8.941 1.00 0.00 O ATOM 1808 CB MET B 626 4.663 0.567 11.784 1.00 0.00 C ATOM 1809 CG MET B 626 5.633 -0.333 12.532 1.00 0.00 C ATOM 1810 SD MET B 626 4.806 -1.429 13.700 1.00 0.00 S ATOM 1811 CE MET B 626 5.903 -2.845 13.667 1.00 0.00 C ATOM 0 H MET B 626 5.715 2.462 12.954 1.00 0.00 H new ATOM 0 HA MET B 626 6.149 1.303 10.413 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.948 0.986 12.492 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.094 -0.035 11.075 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.195 -0.931 11.814 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.355 0.284 13.067 1.00 0.00 H new ATOM 0 HE1 MET B 626 5.387 -3.694 13.219 1.00 0.00 H new ATOM 0 HE2 MET B 626 6.788 -2.606 13.078 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.202 -3.098 14.684 1.00 0.00 H new ATOM 1821 N LYS B 627 3.626 3.385 10.672 1.00 0.00 N ATOM 1822 CA LYS B 627 2.630 4.130 9.909 1.00 0.00 C ATOM 1823 C LYS B 627 3.283 4.927 8.784 1.00 0.00 C ATOM 1824 O LYS B 627 2.814 4.917 7.647 1.00 0.00 O ATOM 1825 CB LYS B 627 1.853 5.068 10.831 1.00 0.00 C ATOM 1826 CG LYS B 627 0.394 5.235 10.438 1.00 0.00 C ATOM 1827 CD LYS B 627 0.209 6.397 9.477 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.238 6.861 9.434 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.122 5.855 8.784 1.00 0.00 N ATOM 0 H LYS B 627 3.716 3.676 11.645 1.00 0.00 H new ATOM 0 HA LYS B 627 1.940 3.413 9.463 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.905 4.687 11.851 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.335 6.046 10.831 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.033 4.317 9.975 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.209 5.400 11.331 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.849 7.226 9.780 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.526 6.098 8.478 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.589 7.052 10.448 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.301 7.805 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.916 6.340 8.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.579 5.322 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.489 5.199 9.503 1.00 0.00 H new ATOM 1843 N ASP B 628 4.375 5.614 9.112 1.00 0.00 N ATOM 1844 CA ASP B 628 5.096 6.421 8.133 1.00 0.00 C ATOM 1845 C ASP B 628 5.705 5.545 7.041 1.00 0.00 C ATOM 1846 O ASP B 628 5.652 5.885 5.859 1.00 0.00 O ATOM 1847 CB ASP B 628 6.197 7.233 8.822 1.00 0.00 C ATOM 1848 CG ASP B 628 5.645 8.367 9.670 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.481 8.761 9.445 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.373 8.858 10.558 1.00 0.00 O ATOM 0 H ASP B 628 4.779 5.627 10.048 1.00 0.00 H new ATOM 0 HA ASP B 628 4.383 7.103 7.670 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.792 6.571 9.451 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.868 7.643 8.067 1.00 0.00 H new ATOM 1855 N GLN B 629 6.283 4.417 7.446 1.00 0.00 N ATOM 1856 CA GLN B 629 6.897 3.488 6.503 1.00 0.00 C ATOM 1857 C GLN B 629 5.861 2.951 5.519 1.00 0.00 C ATOM 1858 O GLN B 629 6.147 2.783 4.333 1.00 0.00 O ATOM 1859 CB GLN B 629 7.554 2.328 7.253 1.00 0.00 C ATOM 1860 CG GLN B 629 8.321 1.376 6.347 1.00 0.00 C ATOM 1861 CD GLN B 629 9.377 2.085 5.521 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.024 3.022 5.991 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.557 1.642 4.283 1.00 0.00 N ATOM 0 H GLN B 629 6.339 4.125 8.422 1.00 0.00 H new ATOM 0 HA GLN B 629 7.660 4.028 5.942 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.235 2.730 8.004 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.785 1.769 7.787 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.796 0.605 6.954 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.622 0.871 5.681 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.999 0.863 3.934 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.253 2.081 3.681 1.00 0.00 H new ATOM 1872 N GLN B 630 4.657 2.684 6.017 1.00 0.00 N ATOM 1873 CA GLN B 630 3.579 2.162 5.184 1.00 0.00 C ATOM 1874 C GLN B 630 3.032 3.243 4.257 1.00 0.00 C ATOM 1875 O GLN B 630 2.749 2.987 3.087 1.00 0.00 O ATOM 1876 CB GLN B 630 2.452 1.611 6.060 1.00 0.00 C ATOM 1877 CG GLN B 630 2.296 0.101 5.974 1.00 0.00 C ATOM 1878 CD GLN B 630 2.538 -0.587 7.304 1.00 0.00 C ATOM 1879 OE1 GLN B 630 2.197 -0.058 8.363 1.00 0.00 O ATOM 1880 NE2 GLN B 630 3.129 -1.775 7.256 1.00 0.00 N ATOM 0 H GLN B 630 4.403 2.821 6.995 1.00 0.00 H new ATOM 0 HA GLN B 630 3.985 1.356 4.573 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.640 1.890 7.097 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.513 2.082 5.768 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.292 -0.137 5.623 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.994 -0.291 5.234 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.395 -2.176 6.357 1.00 0.00 H new ATOM 0 HE22 GLN B 630 3.317 -2.286 8.118 1.00 0.00 H new ATOM 1889 N LYS B 631 2.886 4.453 4.790 1.00 0.00 N ATOM 1890 CA LYS B 631 2.374 5.572 4.009 1.00 0.00 C ATOM 1891 C LYS B 631 3.302 5.890 2.839 1.00 0.00 C ATOM 1892 O LYS B 631 2.847 6.138 1.723 1.00 0.00 O ATOM 1893 CB LYS B 631 2.203 6.808 4.898 1.00 0.00 C ATOM 1894 CG LYS B 631 0.859 6.876 5.609 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.279 6.435 4.701 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.610 6.444 5.436 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.503 5.343 4.979 1.00 0.00 N ATOM 0 H LYS B 631 3.115 4.682 5.757 1.00 0.00 H new ATOM 0 HA LYS B 631 1.401 5.288 3.607 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.998 6.820 5.643 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.325 7.702 4.287 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.884 6.243 6.496 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.679 7.895 5.950 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.334 7.097 3.837 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.077 5.433 4.323 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.434 6.348 6.507 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -2.105 7.402 5.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.222 5.725 4.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.940 4.622 4.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.972 4.912 5.801 1.00 0.00 H new ATOM 1911 N ARG B 632 4.602 5.881 3.111 1.00 0.00 N ATOM 1912 CA ARG B 632 5.604 6.159 2.088 1.00 0.00 C ATOM 1913 C ARG B 632 5.587 5.061 1.030 1.00 0.00 C ATOM 1914 O ARG B 632 5.767 5.332 -0.158 1.00 0.00 O ATOM 1915 CB ARG B 632 7.004 6.278 2.708 1.00 0.00 C ATOM 1916 CG ARG B 632 8.014 7.024 1.843 1.00 0.00 C ATOM 1917 CD ARG B 632 7.629 8.486 1.673 1.00 0.00 C ATOM 1918 NE ARG B 632 8.128 9.042 0.417 1.00 0.00 N ATOM 1919 CZ ARG B 632 7.527 10.023 -0.249 1.00 0.00 C ATOM 1920 NH1 ARG B 632 6.404 10.556 0.216 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.051 10.475 -1.382 1.00 0.00 N ATOM 0 H ARG B 632 4.988 5.684 4.034 1.00 0.00 H new ATOM 0 HA ARG B 632 5.360 7.112 1.618 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.921 6.786 3.669 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.385 5.277 2.909 1.00 0.00 H new ATOM 0 HG2 ARG B 632 9.003 6.957 2.297 1.00 0.00 H new ATOM 0 HG3 ARG B 632 8.079 6.548 0.865 1.00 0.00 H new ATOM 0 HD2 ARG B 632 6.544 8.581 1.705 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.025 9.064 2.508 1.00 0.00 H new ATOM 0 HE ARG B 632 8.988 8.655 0.029 1.00 0.00 H new ATOM 0 HH11 ARG B 632 5.999 10.213 1.087 1.00 0.00 H new ATOM 0 HH12 ARG B 632 5.946 11.309 -0.298 1.00 0.00 H new ATOM 0 HH21 ARG B 632 8.915 10.070 -1.742 1.00 0.00 H new ATOM 0 HH22 ARG B 632 7.590 11.228 -1.893 1.00 0.00 H new ATOM 1935 N GLU B 633 5.373 3.821 1.462 1.00 0.00 N ATOM 1936 CA GLU B 633 5.357 2.687 0.540 1.00 0.00 C ATOM 1937 C GLU B 633 4.189 2.767 -0.441 1.00 0.00 C ATOM 1938 O GLU B 633 4.345 2.519 -1.636 1.00 0.00 O ATOM 1939 CB GLU B 633 5.286 1.370 1.320 1.00 0.00 C ATOM 1940 CG GLU B 633 6.645 0.746 1.604 1.00 0.00 C ATOM 1941 CD GLU B 633 6.626 -0.766 1.496 1.00 0.00 C ATOM 1942 OE1 GLU B 633 5.700 -1.391 2.058 1.00 0.00 O ATOM 1943 OE2 GLU B 633 7.536 -1.327 0.850 1.00 0.00 O ATOM 0 H GLU B 633 5.209 3.576 2.438 1.00 0.00 H new ATOM 0 HA GLU B 633 6.282 2.723 -0.035 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.774 1.547 2.266 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.681 0.659 0.758 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.378 1.147 0.905 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.970 1.031 2.605 1.00 0.00 H new ATOM 1950 N ILE B 634 3.017 3.116 0.085 1.00 0.00 N ATOM 1951 CA ILE B 634 1.810 3.253 -0.724 1.00 0.00 C ATOM 1952 C ILE B 634 1.920 4.479 -1.628 1.00 0.00 C ATOM 1953 O ILE B 634 1.513 4.447 -2.790 1.00 0.00 O ATOM 1954 CB ILE B 634 0.544 3.371 0.159 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.268 2.047 0.885 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.663 3.793 -0.673 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.194 2.213 2.321 1.00 0.00 C ATOM 0 H ILE B 634 2.878 3.310 1.077 1.00 0.00 H new ATOM 0 HA ILE B 634 1.717 2.354 -1.334 1.00 0.00 H new ATOM 0 HB ILE B 634 0.723 4.143 0.908 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.491 1.493 0.332 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.175 1.443 0.874 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.540 3.869 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.467 4.761 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.846 3.051 -1.450 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.367 1.232 2.763 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.572 2.738 2.891 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.119 2.789 2.341 1.00 0.00 H new ATOM 1969 N LYS B 635 2.467 5.564 -1.082 1.00 0.00 N ATOM 1970 CA LYS B 635 2.623 6.807 -1.831 1.00 0.00 C ATOM 1971 C LYS B 635 3.485 6.606 -3.072 1.00 0.00 C ATOM 1972 O LYS B 635 3.139 7.063 -4.163 1.00 0.00 O ATOM 1973 CB LYS B 635 3.239 7.885 -0.938 1.00 0.00 C ATOM 1974 CG LYS B 635 2.282 8.431 0.108 1.00 0.00 C ATOM 1975 CD LYS B 635 1.666 9.751 -0.331 1.00 0.00 C ATOM 1976 CE LYS B 635 0.188 9.599 -0.646 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.672 10.144 0.441 1.00 0.00 N ATOM 0 H LYS B 635 2.810 5.606 -0.122 1.00 0.00 H new ATOM 0 HA LYS B 635 1.633 7.127 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.115 7.472 -0.437 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.587 8.707 -1.563 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.491 7.704 0.294 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.813 8.572 1.049 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.797 10.494 0.456 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.190 10.123 -1.211 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.039 10.113 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS B 635 -0.044 8.545 -0.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.673 10.021 0.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.475 9.637 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.470 11.156 0.569 1.00 0.00 H new ATOM 1991 N GLN B 636 4.608 5.916 -2.898 1.00 0.00 N ATOM 1992 CA GLN B 636 5.522 5.646 -4.002 1.00 0.00 C ATOM 1993 C GLN B 636 4.850 4.789 -5.071 1.00 0.00 C ATOM 1994 O GLN B 636 5.023 5.025 -6.267 1.00 0.00 O ATOM 1995 CB GLN B 636 6.783 4.939 -3.492 1.00 0.00 C ATOM 1996 CG GLN B 636 7.733 4.495 -4.595 1.00 0.00 C ATOM 1997 CD GLN B 636 9.180 4.829 -4.284 1.00 0.00 C ATOM 1998 OE1 GLN B 636 10.070 3.995 -4.449 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.423 6.055 -3.832 1.00 0.00 N ATOM 0 H GLN B 636 4.907 5.533 -2.001 1.00 0.00 H new ATOM 0 HA GLN B 636 5.801 6.602 -4.446 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.315 5.609 -2.817 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.487 4.067 -2.908 1.00 0.00 H new ATOM 0 HG2 GLN B 636 7.635 3.420 -4.743 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.446 4.973 -5.532 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.655 6.715 -3.710 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.377 6.336 -3.607 1.00 0.00 H new ATOM 2008 N LEU B 637 4.083 3.795 -4.632 1.00 0.00 N ATOM 2009 CA LEU B 637 3.377 2.906 -5.551 1.00 0.00 C ATOM 2010 C LEU B 637 2.459 3.703 -6.477 1.00 0.00 C ATOM 2011 O LEU B 637 2.365 3.418 -7.671 1.00 0.00 O ATOM 2012 CB LEU B 637 2.564 1.868 -4.772 1.00 0.00 C ATOM 2013 CG LEU B 637 3.043 0.421 -4.909 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.473 -0.434 -3.787 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.649 -0.148 -6.263 1.00 0.00 C ATOM 0 H LEU B 637 3.934 3.584 -3.645 1.00 0.00 H new ATOM 0 HA LEU B 637 4.119 2.388 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.577 2.139 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.526 1.922 -5.102 1.00 0.00 H new ATOM 0 HG LEU B 637 4.131 0.410 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.823 -1.460 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.803 -0.040 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.384 -0.415 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.999 -1.177 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.564 -0.124 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.101 0.450 -7.054 1.00 0.00 H new ATOM 2027 N LEU B 638 1.787 4.708 -5.918 1.00 0.00 N ATOM 2028 CA LEU B 638 0.871 5.544 -6.691 1.00 0.00 C ATOM 2029 C LEU B 638 1.612 6.306 -7.785 1.00 0.00 C ATOM 2030 O LEU B 638 1.159 6.373 -8.928 1.00 0.00 O ATOM 2031 CB LEU B 638 0.146 6.530 -5.771 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.922 5.911 -4.870 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.751 6.389 -3.438 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.315 6.245 -5.384 1.00 0.00 C ATOM 0 H LEU B 638 1.860 4.963 -4.933 1.00 0.00 H new ATOM 0 HA LEU B 638 0.139 4.889 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.885 7.028 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.321 7.300 -6.385 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.802 4.828 -4.888 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.520 5.939 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.233 6.097 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.844 7.474 -3.403 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.062 5.796 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.448 7.327 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.434 5.852 -6.394 1.00 0.00 H new ATOM 2046 N SER B 639 2.755 6.884 -7.426 1.00 0.00 N ATOM 2047 CA SER B 639 3.562 7.639 -8.378 1.00 0.00 C ATOM 2048 C SER B 639 3.985 6.758 -9.547 1.00 0.00 C ATOM 2049 O SER B 639 3.975 7.194 -10.698 1.00 0.00 O ATOM 2050 CB SER B 639 4.800 8.213 -7.686 1.00 0.00 C ATOM 2051 OG SER B 639 5.799 7.220 -7.517 1.00 0.00 O ATOM 0 H SER B 639 3.142 6.844 -6.483 1.00 0.00 H new ATOM 0 HA SER B 639 2.955 8.459 -8.762 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.200 9.038 -8.275 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.521 8.621 -6.715 1.00 0.00 H new ATOM 0 HG SER B 639 5.452 6.500 -6.950 1.00 0.00 H new ATOM 2057 N GLU B 640 4.356 5.515 -9.245 1.00 0.00 N ATOM 2058 CA GLU B 640 4.779 4.577 -10.275 1.00 0.00 C ATOM 2059 C GLU B 640 3.643 4.293 -11.251 1.00 0.00 C ATOM 2060 O GLU B 640 3.832 4.313 -12.468 1.00 0.00 O ATOM 2061 CB GLU B 640 5.266 3.270 -9.645 1.00 0.00 C ATOM 2062 CG GLU B 640 5.966 2.349 -10.630 1.00 0.00 C ATOM 2063 CD GLU B 640 6.568 1.129 -9.962 1.00 0.00 C ATOM 2064 OE1 GLU B 640 6.734 1.152 -8.725 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.872 0.152 -10.677 1.00 0.00 O ATOM 0 H GLU B 640 4.371 5.138 -8.297 1.00 0.00 H new ATOM 0 HA GLU B 640 5.603 5.032 -10.825 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.949 3.502 -8.828 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.415 2.746 -9.211 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.254 2.028 -11.390 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.752 2.903 -11.143 1.00 0.00 H new ATOM 2072 N LEU B 641 2.461 4.020 -10.707 1.00 0.00 N ATOM 2073 CA LEU B 641 1.290 3.741 -11.526 1.00 0.00 C ATOM 2074 C LEU B 641 0.941 4.967 -12.363 1.00 0.00 C ATOM 2075 O LEU B 641 0.487 4.847 -13.502 1.00 0.00 O ATOM 2076 CB LEU B 641 0.115 3.306 -10.632 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.757 2.152 -11.150 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.510 1.497 -10.001 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.733 2.660 -12.202 1.00 0.00 C ATOM 0 H LEU B 641 2.290 3.986 -9.702 1.00 0.00 H new ATOM 0 HA LEU B 641 1.506 2.920 -12.210 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.515 3.020 -9.660 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.527 4.171 -10.470 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.108 1.405 -11.608 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.123 0.682 -10.385 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.797 1.104 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.150 2.235 -9.518 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.345 1.832 -12.561 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.376 3.423 -11.763 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.178 3.089 -13.036 1.00 0.00 H new ATOM 2091 N ASP B 642 1.142 6.148 -11.785 1.00 0.00 N ATOM 2092 CA ASP B 642 0.833 7.392 -12.475 1.00 0.00 C ATOM 2093 C ASP B 642 1.698 7.571 -13.720 1.00 0.00 C ATOM 2094 O ASP B 642 1.217 8.003 -14.767 1.00 0.00 O ATOM 2095 CB ASP B 642 1.036 8.577 -11.528 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.190 8.866 -10.681 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.712 7.923 -10.052 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.630 10.037 -10.645 1.00 0.00 O ATOM 0 H ASP B 642 1.516 6.267 -10.844 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.209 7.350 -12.792 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.884 8.374 -10.875 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.288 9.463 -12.110 1.00 0.00 H new ATOM 2103 N GLU B 643 2.978 7.234 -13.591 1.00 0.00 N ATOM 2104 CA GLU B 643 3.919 7.337 -14.702 1.00 0.00 C ATOM 2105 C GLU B 643 3.525 6.376 -15.817 1.00 0.00 C ATOM 2106 O GLU B 643 3.604 6.716 -16.997 1.00 0.00 O ATOM 2107 CB GLU B 643 5.347 7.036 -14.234 1.00 0.00 C ATOM 2108 CG GLU B 643 6.248 8.258 -14.179 1.00 0.00 C ATOM 2109 CD GLU B 643 6.639 8.753 -15.559 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.541 8.144 -16.174 1.00 0.00 O ATOM 2111 OE2 GLU B 643 6.044 9.746 -16.023 1.00 0.00 O ATOM 0 H GLU B 643 3.389 6.886 -12.725 1.00 0.00 H new ATOM 0 HA GLU B 643 3.887 8.358 -15.083 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.306 6.582 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.791 6.300 -14.904 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.739 9.057 -13.640 1.00 0.00 H new ATOM 0 HG3 GLU B 643 7.149 8.017 -13.614 1.00 0.00 H new ATOM 2118 N GLU B 644 3.105 5.174 -15.438 1.00 0.00 N ATOM 2119 CA GLU B 644 2.697 4.165 -16.410 1.00 0.00 C ATOM 2120 C GLU B 644 1.373 4.545 -17.064 1.00 0.00 C ATOM 2121 O GLU B 644 1.133 4.231 -18.231 1.00 0.00 O ATOM 2122 CB GLU B 644 2.573 2.794 -15.740 1.00 0.00 C ATOM 2123 CG GLU B 644 3.025 1.639 -16.619 1.00 0.00 C ATOM 2124 CD GLU B 644 2.236 0.368 -16.366 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.145 -0.050 -15.193 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.710 -0.209 -17.341 1.00 0.00 O ATOM 0 H GLU B 644 3.038 4.874 -14.465 1.00 0.00 H new ATOM 0 HA GLU B 644 3.464 4.113 -17.183 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.163 2.793 -14.823 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.534 2.634 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.923 1.923 -17.666 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.083 1.446 -16.443 1.00 0.00 H new ATOM 2133 N LYS B 645 0.515 5.218 -16.305 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.784 5.641 -16.814 1.00 0.00 C ATOM 2135 C LYS B 645 -0.618 6.627 -17.968 1.00 0.00 C ATOM 2136 O LYS B 645 -1.278 6.508 -19.002 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.615 6.274 -15.693 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.235 5.261 -14.747 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.707 5.041 -15.055 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.321 4.018 -14.115 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.539 3.385 -14.698 1.00 0.00 N ATOM 0 H LYS B 645 0.695 5.482 -15.336 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.308 4.761 -17.186 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.981 6.952 -15.121 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.408 6.877 -16.136 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.700 4.314 -14.824 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.125 5.606 -13.719 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.244 5.986 -14.969 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.819 4.704 -16.086 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.585 3.247 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -4.579 4.501 -13.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.809 2.560 -14.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.319 4.073 -14.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.340 3.081 -15.672 1.00 0.00 H new ATOM 2155 N LYS B 646 0.267 7.602 -17.785 1.00 0.00 N ATOM 2156 CA LYS B 646 0.514 8.611 -18.808 1.00 0.00 C ATOM 2157 C LYS B 646 1.132 7.988 -20.063 1.00 0.00 C ATOM 2158 O LYS B 646 0.762 8.346 -21.181 1.00 0.00 O ATOM 2159 CB LYS B 646 1.414 9.717 -18.252 1.00 0.00 C ATOM 2160 CG LYS B 646 1.678 10.839 -19.243 1.00 0.00 C ATOM 2161 CD LYS B 646 0.556 11.863 -19.237 1.00 0.00 C ATOM 2162 CE LYS B 646 0.013 12.107 -20.636 1.00 0.00 C ATOM 2163 NZ LYS B 646 0.878 13.037 -21.415 1.00 0.00 N ATOM 0 H LYS B 646 0.824 7.714 -16.938 1.00 0.00 H new ATOM 0 HA LYS B 646 -0.443 9.049 -19.094 1.00 0.00 H new ATOM 0 HB2 LYS B 646 0.953 10.134 -17.357 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.365 9.281 -17.947 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.620 11.329 -18.997 1.00 0.00 H new ATOM 0 HG3 LYS B 646 1.787 10.423 -20.245 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -0.249 11.517 -18.589 1.00 0.00 H new ATOM 0 HD3 LYS B 646 0.921 12.801 -18.819 1.00 0.00 H new ATOM 0 HE2 LYS B 646 -0.067 11.157 -21.165 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -0.994 12.519 -20.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 0.473 13.177 -22.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.934 13.952 -20.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.832 12.632 -21.503 1.00 0.00 H new ATOM 2177 N ILE B 647 2.072 7.056 -19.869 1.00 0.00 N ATOM 2178 CA ILE B 647 2.748 6.389 -20.982 1.00 0.00 C ATOM 2179 C ILE B 647 1.768 5.539 -21.794 1.00 0.00 C ATOM 2180 O ILE B 647 1.808 5.524 -23.025 1.00 0.00 O ATOM 2181 CB ILE B 647 3.929 5.513 -20.493 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.888 6.351 -19.646 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.672 4.887 -21.667 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.170 5.631 -19.286 1.00 0.00 C ATOM 0 H ILE B 647 2.381 6.747 -18.947 1.00 0.00 H new ATOM 0 HA ILE B 647 3.149 7.172 -21.625 1.00 0.00 H new ATOM 0 HB ILE B 647 3.524 4.706 -19.882 1.00 0.00 H new ATOM 0 HG12 ILE B 647 5.134 7.264 -20.188 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.381 6.652 -18.729 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.495 4.278 -21.294 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.987 4.260 -22.238 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.066 5.674 -22.310 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.800 6.287 -18.685 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.935 4.732 -18.716 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.700 5.354 -20.197 1.00 0.00 H new ATOM 2196 N ARG B 648 0.889 4.830 -21.092 1.00 0.00 N ATOM 2197 CA ARG B 648 -0.101 3.972 -21.737 1.00 0.00 C ATOM 2198 C ARG B 648 -1.081 4.795 -22.567 1.00 0.00 C ATOM 2199 O ARG B 648 -1.472 4.394 -23.662 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.869 3.159 -20.691 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.421 1.844 -21.222 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.938 1.870 -21.310 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.546 2.471 -20.127 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.200 3.632 -20.138 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.329 4.319 -21.266 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.726 4.104 -19.016 1.00 0.00 N ATOM 0 H ARG B 648 0.842 4.833 -20.073 1.00 0.00 H new ATOM 0 HA ARG B 648 0.432 3.291 -22.401 1.00 0.00 H new ATOM 0 HB2 ARG B 648 -0.209 2.952 -19.849 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.694 3.761 -20.309 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -1.002 1.644 -22.208 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.107 1.028 -20.571 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.240 2.429 -22.196 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.311 0.853 -21.432 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.466 1.973 -19.240 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.926 3.959 -22.131 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.831 5.207 -21.268 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.630 3.579 -18.147 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.227 4.992 -19.022 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.471 5.950 -22.036 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.403 6.833 -22.729 1.00 0.00 C ATOM 2222 C LEU B 649 -1.853 7.235 -24.092 1.00 0.00 C ATOM 2223 O LEU B 649 -2.540 7.119 -25.107 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.686 8.083 -21.892 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.164 8.354 -21.604 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -4.308 9.403 -20.511 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.880 8.802 -22.870 1.00 0.00 C ATOM 0 H LEU B 649 -1.157 6.296 -21.129 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.336 6.289 -22.875 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -2.158 7.992 -20.943 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -2.268 8.948 -22.407 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.624 7.429 -21.258 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -5.365 9.584 -20.318 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.829 9.047 -19.599 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.833 10.330 -20.832 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.930 8.990 -22.647 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.419 9.716 -23.245 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.804 8.021 -23.627 1.00 0.00 H new ATOM 2239 N ARG B 650 -0.610 7.710 -24.110 1.00 0.00 N ATOM 2240 CA ARG B 650 0.028 8.129 -25.353 1.00 0.00 C ATOM 2241 C ARG B 650 0.168 6.949 -26.310 1.00 0.00 C ATOM 2242 O ARG B 650 0.126 7.119 -27.529 1.00 0.00 O ATOM 2243 CB ARG B 650 1.404 8.745 -25.073 1.00 0.00 C ATOM 2244 CG ARG B 650 1.358 9.958 -24.157 1.00 0.00 C ATOM 2245 CD ARG B 650 2.345 9.829 -23.008 1.00 0.00 C ATOM 2246 NE ARG B 650 3.611 10.498 -23.297 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.578 10.667 -22.402 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.433 10.205 -21.166 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.693 11.297 -22.741 1.00 0.00 N ATOM 0 H ARG B 650 -0.027 7.814 -23.280 1.00 0.00 H new ATOM 0 HA ARG B 650 -0.604 8.884 -25.820 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.047 7.987 -24.625 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.862 9.033 -26.019 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.582 10.857 -24.731 1.00 0.00 H new ATOM 0 HG3 ARG B 650 0.350 10.077 -23.760 1.00 0.00 H new ATOM 0 HD2 ARG B 650 1.908 10.255 -22.105 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.530 8.774 -22.806 1.00 0.00 H new ATOM 0 HE ARG B 650 3.761 10.856 -24.240 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.577 9.718 -20.901 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.178 10.337 -20.482 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.809 11.653 -23.690 1.00 0.00 H new ATOM 0 HH22 ARG B 650 6.435 11.426 -22.053 1.00 0.00 H new ATOM 2263 N LEU B 651 0.336 5.755 -25.751 1.00 0.00 N ATOM 2264 CA LEU B 651 0.484 4.549 -26.559 1.00 0.00 C ATOM 2265 C LEU B 651 -0.771 4.294 -27.381 1.00 0.00 C ATOM 2266 O LEU B 651 -0.696 4.044 -28.584 1.00 0.00 O ATOM 2267 CB LEU B 651 0.784 3.333 -25.678 1.00 0.00 C ATOM 2268 CG LEU B 651 2.103 2.615 -25.975 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.779 2.190 -24.681 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.862 1.412 -26.875 1.00 0.00 C ATOM 0 H LEU B 651 0.373 5.596 -24.744 1.00 0.00 H new ATOM 0 HA LEU B 651 1.324 4.704 -27.236 1.00 0.00 H new ATOM 0 HB2 LEU B 651 0.791 3.654 -24.636 1.00 0.00 H new ATOM 0 HB3 LEU B 651 -0.031 2.618 -25.786 1.00 0.00 H new ATOM 0 HG LEU B 651 2.765 3.306 -26.497 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.715 1.681 -24.910 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.984 3.070 -24.071 1.00 0.00 H new ATOM 0 HD13 LEU B 651 2.123 1.514 -24.133 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.810 0.913 -27.077 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.184 0.717 -26.380 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.419 1.743 -27.814 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.923 4.358 -26.721 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.202 4.132 -27.384 1.00 0.00 C ATOM 2284 C GLN B 652 -3.435 5.149 -28.495 1.00 0.00 C ATOM 2285 O GLN B 652 -4.031 4.830 -29.524 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.347 4.195 -26.370 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.582 3.421 -26.801 1.00 0.00 C ATOM 2288 CD GLN B 652 -6.346 2.836 -25.629 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.652 3.533 -24.661 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.659 1.549 -25.712 1.00 0.00 N ATOM 0 H GLN B 652 -1.997 4.565 -25.725 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.175 3.138 -27.831 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.998 3.803 -25.415 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.620 5.238 -26.207 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -6.241 4.081 -27.365 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -5.285 2.616 -27.473 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.385 1.009 -26.533 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -7.173 1.099 -24.955 1.00 0.00 H new ATOM 2299 N MET B 653 -2.961 6.375 -28.283 1.00 0.00 N ATOM 2300 CA MET B 653 -3.127 7.435 -29.268 1.00 0.00 C ATOM 2301 C MET B 653 -2.289 7.171 -30.514 1.00 0.00 C ATOM 2302 O MET B 653 -2.668 7.550 -31.621 1.00 0.00 O ATOM 2303 CB MET B 653 -2.739 8.785 -28.661 1.00 0.00 C ATOM 2304 CG MET B 653 -3.786 9.342 -27.712 1.00 0.00 C ATOM 2305 SD MET B 653 -5.429 9.404 -28.447 1.00 0.00 S ATOM 2306 CE MET B 653 -5.050 10.117 -30.046 1.00 0.00 C ATOM 0 H MET B 653 -2.461 6.656 -27.440 1.00 0.00 H new ATOM 0 HA MET B 653 -4.177 7.456 -29.561 1.00 0.00 H new ATOM 0 HB2 MET B 653 -1.795 8.677 -28.126 1.00 0.00 H new ATOM 0 HB3 MET B 653 -2.570 9.501 -29.465 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.818 8.728 -26.812 1.00 0.00 H new ATOM 0 HG3 MET B 653 -3.493 10.345 -27.403 1.00 0.00 H new ATOM 0 HE1 MET B 653 -5.951 10.561 -30.469 1.00 0.00 H new ATOM 0 HE2 MET B 653 -4.287 10.886 -29.930 1.00 0.00 H new ATOM 0 HE3 MET B 653 -4.682 9.338 -30.714 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.148 6.516 -30.320 1.00 0.00 N ATOM 2317 CA GLU B 654 -0.254 6.189 -31.425 1.00 0.00 C ATOM 2318 C GLU B 654 -0.875 5.117 -32.314 1.00 0.00 C ATOM 2319 O GLU B 654 -0.766 5.177 -33.538 1.00 0.00 O ATOM 2320 CB GLU B 654 1.098 5.715 -30.890 1.00 0.00 C ATOM 2321 CG GLU B 654 2.209 5.763 -31.927 1.00 0.00 C ATOM 2322 CD GLU B 654 3.505 5.164 -31.418 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.602 4.908 -30.199 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.423 4.951 -32.237 1.00 0.00 O ATOM 0 H GLU B 654 -0.821 6.201 -29.407 1.00 0.00 H new ATOM 0 HA GLU B 654 -0.099 7.087 -32.022 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.380 6.333 -30.038 1.00 0.00 H new ATOM 0 HB3 GLU B 654 0.997 4.693 -30.523 1.00 0.00 H new ATOM 0 HG2 GLU B 654 1.891 5.226 -32.821 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.382 6.798 -32.222 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.526 4.140 -31.691 1.00 0.00 N ATOM 2332 CA VAL B 655 -2.154 3.049 -32.430 1.00 0.00 C ATOM 2333 C VAL B 655 -3.357 3.545 -33.228 1.00 0.00 C ATOM 2334 O VAL B 655 -3.586 3.118 -34.362 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.600 1.906 -31.490 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.955 0.664 -32.293 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.516 1.590 -30.469 1.00 0.00 C ATOM 0 H VAL B 655 -1.633 4.081 -30.678 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.402 2.662 -33.118 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.488 2.236 -30.951 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.267 -0.131 -31.615 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.769 0.895 -32.980 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.084 0.336 -32.860 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.853 0.783 -29.819 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.607 1.284 -30.987 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.311 2.477 -29.870 1.00 0.00 H new ATOM 2347 N ASN B 656 -4.121 4.454 -32.628 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.302 5.014 -33.275 1.00 0.00 C ATOM 2349 C ASN B 656 -4.913 5.840 -34.498 1.00 0.00 C ATOM 2350 O ASN B 656 -5.578 5.785 -35.533 1.00 0.00 O ATOM 2351 CB ASN B 656 -6.079 5.888 -32.289 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.069 5.094 -31.458 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.049 5.145 -30.228 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.943 4.353 -32.130 1.00 0.00 N ATOM 0 H ASN B 656 -3.942 4.819 -31.692 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.934 4.187 -33.600 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -5.377 6.393 -31.626 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.612 6.664 -32.839 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.634 3.797 -31.626 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -7.924 4.341 -33.150 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.834 6.608 -34.370 1.00 0.00 N ATOM 2362 CA ASP B 657 -3.351 7.439 -35.470 1.00 0.00 C ATOM 2363 C ASP B 657 -2.899 6.575 -36.642 1.00 0.00 C ATOM 2364 O ASP B 657 -3.263 6.831 -37.791 1.00 0.00 O ATOM 2365 CB ASP B 657 -2.195 8.330 -35.003 1.00 0.00 C ATOM 2366 CG ASP B 657 -2.366 9.775 -35.426 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -2.470 10.031 -36.645 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -2.396 10.655 -34.538 1.00 0.00 O ATOM 0 H ASP B 657 -3.278 6.672 -33.517 1.00 0.00 H new ATOM 0 HA ASP B 657 -4.174 8.072 -35.800 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -2.118 8.280 -33.917 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -1.258 7.945 -35.407 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.105 5.548 -36.348 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.597 4.650 -37.381 1.00 0.00 C ATOM 2375 C ILE B 658 -2.720 3.833 -38.019 1.00 0.00 C ATOM 2376 O ILE B 658 -2.653 3.489 -39.200 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.539 3.680 -36.817 1.00 0.00 C ATOM 2378 CG1 ILE B 658 -0.045 2.728 -37.909 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -1.104 2.899 -35.642 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.373 2.244 -37.691 1.00 0.00 C ATOM 0 H ILE B 658 -1.800 5.317 -35.402 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.138 5.284 -38.139 1.00 0.00 H new ATOM 0 HB ILE B 658 0.310 4.265 -36.464 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.711 1.867 -37.958 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -0.104 3.232 -38.874 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.343 2.220 -35.257 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.404 3.591 -34.855 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.971 2.325 -35.970 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.657 1.574 -38.502 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.050 3.098 -37.672 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.434 1.711 -36.742 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.747 3.526 -37.237 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.878 2.751 -37.734 1.00 0.00 C ATOM 2394 C LYS B 659 -5.631 3.514 -38.821 1.00 0.00 C ATOM 2395 O LYS B 659 -6.042 2.936 -39.828 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.828 2.409 -36.587 1.00 0.00 C ATOM 2397 CG LYS B 659 -7.129 1.772 -37.044 1.00 0.00 C ATOM 2398 CD LYS B 659 -7.458 0.538 -36.221 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.715 -0.684 -36.728 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.297 -1.580 -35.616 1.00 0.00 N ATOM 0 H LYS B 659 -3.821 3.801 -36.258 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.490 1.829 -38.167 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.324 1.731 -35.898 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.054 3.318 -36.030 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.940 2.495 -36.959 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -7.053 1.500 -38.097 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -7.198 0.716 -35.177 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -8.532 0.352 -36.255 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.353 -1.236 -37.419 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -5.836 -0.367 -37.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -5.899 -2.457 -36.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.577 -1.102 -35.037 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.122 -1.808 -35.025 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.809 4.815 -38.609 1.00 0.00 N ATOM 2415 CA LYS B 660 -6.509 5.661 -39.573 1.00 0.00 C ATOM 2416 C LYS B 660 -5.809 5.635 -40.929 1.00 0.00 C ATOM 2417 O LYS B 660 -6.449 5.453 -41.966 1.00 0.00 O ATOM 2418 CB LYS B 660 -6.595 7.098 -39.054 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.388 8.024 -39.963 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.883 7.901 -39.716 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.506 6.839 -40.605 1.00 0.00 C ATOM 2422 NZ LYS B 660 -10.015 5.684 -39.815 1.00 0.00 N ATOM 0 H LYS B 660 -5.479 5.307 -37.779 1.00 0.00 H new ATOM 0 HA LYS B 660 -7.518 5.268 -39.699 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -7.054 7.092 -38.065 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.587 7.494 -38.935 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.074 9.055 -39.797 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.170 7.788 -41.004 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -9.061 7.652 -38.670 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -9.364 8.861 -39.902 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.324 7.278 -41.176 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.767 6.489 -41.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.879 4.806 -40.356 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -9.495 5.621 -38.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -11.028 5.816 -39.620 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.490 5.814 -40.913 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.702 5.817 -42.143 1.00 0.00 C ATOM 2438 C ALA B 661 -3.738 4.453 -42.828 1.00 0.00 C ATOM 2439 O ALA B 661 -3.777 4.366 -44.055 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.265 6.219 -41.841 1.00 0.00 C ATOM 0 H ALA B 661 -3.945 5.959 -40.063 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.141 6.545 -42.825 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.685 6.218 -42.764 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -2.251 7.218 -41.404 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.829 5.509 -41.138 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.719 3.391 -42.025 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.758 2.031 -42.554 1.00 0.00 C ATOM 2448 C LEU B 662 -5.135 1.721 -43.130 1.00 0.00 C ATOM 2449 O LEU B 662 -5.295 0.785 -43.914 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.413 1.008 -41.459 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.357 -0.476 -41.882 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.028 -1.128 -41.516 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.515 -1.243 -41.264 1.00 0.00 C ATOM 0 H LEU B 662 -3.677 3.447 -41.007 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.015 1.959 -43.348 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.445 1.277 -41.036 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.148 1.105 -40.660 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.444 -0.510 -42.968 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.035 -2.171 -41.833 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.215 -0.602 -42.016 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.883 -1.078 -40.437 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.464 -2.288 -41.570 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.455 -1.180 -40.178 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.458 -0.812 -41.601 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.125 2.517 -42.740 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.491 2.330 -43.214 1.00 0.00 C ATOM 2467 C GLN B 663 -7.704 3.039 -44.549 1.00 0.00 C ATOM 2468 O GLN B 663 -8.641 2.727 -45.285 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.485 2.855 -42.176 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.456 1.801 -41.671 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.929 1.062 -40.457 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -8.075 0.182 -40.573 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.437 1.417 -39.281 1.00 0.00 N ATOM 0 H GLN B 663 -6.006 3.299 -42.096 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.659 1.263 -43.361 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.932 3.262 -41.329 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.051 3.678 -42.612 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.405 2.276 -41.420 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.658 1.086 -42.468 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.143 2.152 -39.231 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -9.121 0.955 -38.428 1.00 0.00 H new ATOM 2482 N SER B 664 -6.833 3.996 -44.852 1.00 0.00 N ATOM 2483 CA SER B 664 -6.925 4.750 -46.099 1.00 0.00 C ATOM 2484 C SER B 664 -6.350 3.950 -47.266 1.00 0.00 C ATOM 2485 O SER B 664 -6.840 4.037 -48.391 1.00 0.00 O ATOM 2486 CB SER B 664 -6.188 6.085 -45.967 1.00 0.00 C ATOM 2487 OG SER B 664 -7.073 7.119 -45.575 1.00 0.00 O ATOM 0 H SER B 664 -6.055 4.269 -44.251 1.00 0.00 H new ATOM 0 HA SER B 664 -7.979 4.942 -46.301 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.387 5.991 -45.234 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.722 6.342 -46.918 1.00 0.00 H new ATOM 0 HG SER B 664 -6.578 7.961 -45.496 1.00 0.00 H new ATOM 2718 N SER C 605 -4.940 -2.437 44.159 1.00 0.00 N ATOM 2719 CA SER C 605 -4.125 -1.562 43.323 1.00 0.00 C ATOM 2720 C SER C 605 -3.227 -2.375 42.394 1.00 0.00 C ATOM 2721 O SER C 605 -3.031 -2.015 41.233 1.00 0.00 O ATOM 2722 CB SER C 605 -3.277 -0.636 44.203 1.00 0.00 C ATOM 2723 OG SER C 605 -2.175 -0.108 43.485 1.00 0.00 O ATOM 0 HA SER C 605 -4.791 -0.958 42.707 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.895 0.181 44.576 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.917 -1.186 45.072 1.00 0.00 H new ATOM 0 HG SER C 605 -1.654 0.480 44.071 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.685 -3.475 42.914 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.809 -4.341 42.135 1.00 0.00 C ATOM 2731 C GLN C 606 -2.584 -5.056 41.034 1.00 0.00 C ATOM 2732 O GLN C 606 -2.034 -5.378 39.981 1.00 0.00 O ATOM 2733 CB GLN C 606 -1.133 -5.370 43.044 1.00 0.00 C ATOM 2734 CG GLN C 606 0.380 -5.409 42.904 1.00 0.00 C ATOM 2735 CD GLN C 606 0.829 -5.517 41.460 1.00 0.00 C ATOM 2736 OE1 GLN C 606 1.091 -4.510 40.802 1.00 0.00 O ATOM 2737 NE2 GLN C 606 0.918 -6.744 40.959 1.00 0.00 N ATOM 0 H GLN C 606 -2.839 -3.786 43.873 1.00 0.00 H new ATOM 0 HA GLN C 606 -1.046 -3.716 41.671 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.387 -5.149 44.081 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -1.535 -6.358 42.821 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.806 -4.508 43.347 1.00 0.00 H new ATOM 0 HG3 GLN C 606 0.772 -6.256 43.467 1.00 0.00 H new ATOM 0 HE21 GLN C 606 0.691 -7.550 41.541 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.213 -6.880 39.992 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.868 -5.297 41.286 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.727 -5.971 40.322 1.00 0.00 C ATOM 2748 C ALA C 607 -4.897 -5.127 39.063 1.00 0.00 C ATOM 2749 O ALA C 607 -4.951 -5.656 37.953 1.00 0.00 O ATOM 2750 CB ALA C 607 -6.083 -6.276 40.943 1.00 0.00 C ATOM 0 H ALA C 607 -4.336 -5.034 42.153 1.00 0.00 H new ATOM 0 HA ALA C 607 -4.252 -6.911 40.041 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.714 -6.780 40.210 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.949 -6.921 41.811 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.559 -5.346 41.253 1.00 0.00 H new ATOM 2756 N ALA C 608 -4.981 -3.812 39.243 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.150 -2.899 38.119 1.00 0.00 C ATOM 2758 C ALA C 608 -3.925 -2.901 37.210 1.00 0.00 C ATOM 2759 O ALA C 608 -4.049 -2.774 35.991 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.430 -1.492 38.625 1.00 0.00 C ATOM 0 H ALA C 608 -4.935 -3.356 40.154 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.001 -3.243 37.531 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.554 -0.818 37.777 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.341 -1.495 39.223 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.595 -1.153 39.238 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.748 -3.048 37.812 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.494 -3.058 37.063 1.00 0.00 C ATOM 2768 C VAL C 609 -1.384 -4.326 36.214 1.00 0.00 C ATOM 2769 O VAL C 609 -0.853 -4.284 35.104 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.266 -2.940 37.995 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.843 -2.143 37.326 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.658 -2.303 39.321 1.00 0.00 C ATOM 0 H VAL C 609 -2.636 -3.162 38.819 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.503 -2.187 36.408 1.00 0.00 H new ATOM 0 HB VAL C 609 0.108 -3.944 38.194 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.697 -2.072 37.999 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.146 -2.643 36.406 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.481 -1.142 37.092 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.220 -2.229 39.963 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.061 -1.306 39.141 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.414 -2.917 39.810 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.892 -5.444 36.738 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.860 -6.725 36.028 1.00 0.00 C ATOM 2784 C GLU C 610 -2.703 -6.687 34.753 1.00 0.00 C ATOM 2785 O GLU C 610 -2.300 -7.197 33.708 1.00 0.00 O ATOM 2786 CB GLU C 610 -2.345 -7.856 36.939 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.501 -8.037 38.191 1.00 0.00 C ATOM 2788 CD GLU C 610 -1.170 -9.490 38.475 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -1.042 -10.271 37.508 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -1.040 -9.848 39.664 1.00 0.00 O ATOM 0 H GLU C 610 -2.333 -5.488 37.657 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.825 -6.912 35.742 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -3.376 -7.658 37.232 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -2.348 -8.789 36.375 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.575 -7.473 38.083 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.032 -7.617 39.045 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.880 -6.075 34.850 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.778 -5.955 33.707 1.00 0.00 C ATOM 2799 C GLU C 611 -4.115 -5.158 32.588 1.00 0.00 C ATOM 2800 O GLU C 611 -4.196 -5.532 31.417 1.00 0.00 O ATOM 2801 CB GLU C 611 -6.090 -5.286 34.124 1.00 0.00 C ATOM 2802 CG GLU C 611 -7.236 -5.556 33.163 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.672 -4.314 32.410 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.848 -3.387 32.268 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.837 -4.270 31.962 1.00 0.00 O ATOM 0 H GLU C 611 -4.234 -5.654 35.709 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.999 -6.957 33.339 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.368 -5.637 35.118 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.933 -4.210 34.198 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.933 -6.322 32.449 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -8.084 -5.956 33.719 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.458 -4.059 32.950 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.789 -3.215 31.965 1.00 0.00 C ATOM 2814 C LEU C 612 -1.653 -3.968 31.277 1.00 0.00 C ATOM 2815 O LEU C 612 -1.380 -3.753 30.095 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.257 -1.939 32.625 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.311 -0.877 32.944 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.644 0.456 33.245 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -4.293 -0.737 31.792 1.00 0.00 C ATOM 0 H LEU C 612 -3.375 -3.734 33.913 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.522 -2.939 31.207 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.750 -2.213 33.550 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.507 -1.497 31.969 1.00 0.00 H new ATOM 0 HG LEU C 612 -3.865 -1.193 33.828 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.406 1.202 33.470 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.980 0.345 34.103 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.066 0.778 32.378 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -5.035 0.023 32.037 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.756 -0.443 30.890 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.793 -1.691 31.622 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.997 -4.849 32.027 1.00 0.00 N ATOM 2832 CA ARG C 613 0.113 -5.632 31.496 1.00 0.00 C ATOM 2833 C ARG C 613 -0.341 -6.501 30.324 1.00 0.00 C ATOM 2834 O ARG C 613 0.288 -6.506 29.265 1.00 0.00 O ATOM 2835 CB ARG C 613 0.714 -6.509 32.595 1.00 0.00 C ATOM 2836 CG ARG C 613 2.108 -7.023 32.273 1.00 0.00 C ATOM 2837 CD ARG C 613 2.805 -7.574 33.508 1.00 0.00 C ATOM 2838 NE ARG C 613 3.131 -6.526 34.472 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.321 -5.935 34.549 1.00 0.00 C ATOM 2840 NH1 ARG C 613 5.298 -6.288 33.722 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.536 -4.990 35.453 1.00 0.00 N ATOM 0 H ARG C 613 -1.216 -5.038 33.005 1.00 0.00 H new ATOM 0 HA ARG C 613 0.874 -4.940 31.135 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.752 -5.938 33.523 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.055 -7.359 32.771 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.042 -7.803 31.514 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.704 -6.215 31.849 1.00 0.00 H new ATOM 0 HD2 ARG C 613 2.164 -8.316 33.984 1.00 0.00 H new ATOM 0 HD3 ARG C 613 3.719 -8.087 33.209 1.00 0.00 H new ATOM 0 HE ARG C 613 2.404 -6.230 35.124 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.138 -7.015 33.024 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.209 -5.832 33.784 1.00 0.00 H new ATOM 0 HH21 ARG C 613 3.789 -4.715 36.091 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.448 -4.538 35.511 1.00 0.00 H new ATOM 2855 N THR C 614 -1.435 -7.231 30.526 1.00 0.00 N ATOM 2856 CA THR C 614 -1.985 -8.105 29.493 1.00 0.00 C ATOM 2857 C THR C 614 -2.375 -7.319 28.236 1.00 0.00 C ATOM 2858 O THR C 614 -2.017 -7.711 27.126 1.00 0.00 O ATOM 2859 CB THR C 614 -3.201 -8.902 30.016 1.00 0.00 C ATOM 2860 OG1 THR C 614 -3.778 -8.234 31.145 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.791 -10.312 30.415 1.00 0.00 C ATOM 0 H THR C 614 -1.960 -7.234 31.400 1.00 0.00 H new ATOM 0 HA THR C 614 -1.198 -8.810 29.226 1.00 0.00 H new ATOM 0 HB THR C 614 -3.937 -8.964 29.215 1.00 0.00 H new ATOM 0 HG1 THR C 614 -3.880 -7.280 30.944 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.663 -10.855 30.780 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.378 -10.829 29.549 1.00 0.00 H new ATOM 0 HG23 THR C 614 -2.038 -10.263 31.202 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.102 -6.211 28.418 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.550 -5.375 27.301 1.00 0.00 C ATOM 2871 C GLN C 615 -2.362 -4.832 26.506 1.00 0.00 C ATOM 2872 O GLN C 615 -2.386 -4.798 25.277 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.423 -4.220 27.802 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.410 -3.707 26.763 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.729 -3.271 27.372 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.322 -3.991 28.177 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -7.199 -2.089 26.988 1.00 0.00 N ATOM 0 H GLN C 615 -3.394 -5.872 29.335 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.147 -6.002 26.638 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -4.974 -4.548 28.683 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.779 -3.399 28.116 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.966 -2.867 26.230 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.596 -4.489 26.027 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.675 -1.525 26.319 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -8.084 -1.746 27.362 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.323 -4.404 27.220 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.128 -3.861 26.580 1.00 0.00 C ATOM 2888 C VAL C 616 0.508 -4.883 25.640 1.00 0.00 C ATOM 2889 O VAL C 616 0.878 -4.558 24.511 1.00 0.00 O ATOM 2890 CB VAL C 616 0.909 -3.406 27.631 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.294 -3.293 27.014 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.493 -2.089 28.270 1.00 0.00 C ATOM 0 H VAL C 616 -1.285 -4.423 28.239 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.440 -2.995 25.996 1.00 0.00 H new ATOM 0 HB VAL C 616 0.949 -4.164 28.413 1.00 0.00 H new ATOM 0 HG11 VAL C 616 3.006 -2.971 27.774 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.597 -4.263 26.620 1.00 0.00 H new ATOM 0 HG13 VAL C 616 2.273 -2.563 26.204 1.00 0.00 H new ATOM 0 HG21 VAL C 616 1.239 -1.790 29.006 1.00 0.00 H new ATOM 0 HG22 VAL C 616 0.414 -1.321 27.501 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.472 -2.212 28.761 1.00 0.00 H new ATOM 2902 N ARG C 617 0.637 -6.121 26.116 1.00 0.00 N ATOM 2903 CA ARG C 617 1.234 -7.190 25.319 1.00 0.00 C ATOM 2904 C ARG C 617 0.400 -7.487 24.075 1.00 0.00 C ATOM 2905 O ARG C 617 0.936 -7.630 22.975 1.00 0.00 O ATOM 2906 CB ARG C 617 1.386 -8.464 26.158 1.00 0.00 C ATOM 2907 CG ARG C 617 2.811 -8.736 26.617 1.00 0.00 C ATOM 2908 CD ARG C 617 2.890 -8.902 28.126 1.00 0.00 C ATOM 2909 NE ARG C 617 3.171 -7.639 28.803 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.314 -7.374 29.430 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.283 -8.281 29.464 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.492 -6.200 30.022 1.00 0.00 N ATOM 0 H ARG C 617 0.337 -6.407 27.048 1.00 0.00 H new ATOM 0 HA ARG C 617 2.219 -6.852 24.999 1.00 0.00 H new ATOM 0 HB2 ARG C 617 0.741 -8.389 27.034 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.034 -9.315 25.575 1.00 0.00 H new ATOM 0 HG2 ARG C 617 3.185 -9.637 26.131 1.00 0.00 H new ATOM 0 HG3 ARG C 617 3.457 -7.915 26.306 1.00 0.00 H new ATOM 0 HD2 ARG C 617 1.949 -9.309 28.495 1.00 0.00 H new ATOM 0 HD3 ARG C 617 3.668 -9.625 28.371 1.00 0.00 H new ATOM 0 HE ARG C 617 2.449 -6.918 28.795 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.152 -9.184 29.008 1.00 0.00 H new ATOM 0 HH12 ARG C 617 6.158 -8.075 29.946 1.00 0.00 H new ATOM 0 HH21 ARG C 617 3.752 -5.499 29.997 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.369 -5.999 30.502 1.00 0.00 H new ATOM 2926 N GLU C 618 -0.917 -7.574 24.259 1.00 0.00 N ATOM 2927 CA GLU C 618 -1.833 -7.848 23.153 1.00 0.00 C ATOM 2928 C GLU C 618 -1.822 -6.706 22.140 1.00 0.00 C ATOM 2929 O GLU C 618 -2.005 -6.924 20.943 1.00 0.00 O ATOM 2930 CB GLU C 618 -3.254 -8.065 23.679 1.00 0.00 C ATOM 2931 CG GLU C 618 -3.833 -9.427 23.326 1.00 0.00 C ATOM 2932 CD GLU C 618 -4.882 -9.353 22.232 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -4.520 -9.028 21.083 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -6.067 -9.621 22.526 1.00 0.00 O ATOM 0 H GLU C 618 -1.373 -7.459 25.164 1.00 0.00 H new ATOM 0 HA GLU C 618 -1.496 -8.756 22.653 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -3.253 -7.950 24.763 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -3.904 -7.288 23.277 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.027 -10.088 23.007 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -4.275 -9.871 24.218 1.00 0.00 H new ATOM 2941 N LEU C 619 -1.606 -5.488 22.631 1.00 0.00 N ATOM 2942 CA LEU C 619 -1.576 -4.308 21.769 1.00 0.00 C ATOM 2943 C LEU C 619 -0.419 -4.386 20.776 1.00 0.00 C ATOM 2944 O LEU C 619 -0.597 -4.148 19.581 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.449 -3.036 22.613 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.587 -2.026 22.448 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.412 -1.942 23.722 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.036 -0.658 22.075 1.00 0.00 C ATOM 0 H LEU C 619 -1.449 -5.292 23.620 1.00 0.00 H new ATOM 0 HA LEU C 619 -2.511 -4.276 21.210 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -1.388 -3.321 23.663 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.509 -2.544 22.361 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.236 -2.365 21.641 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.217 -1.219 23.587 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.837 -2.921 23.946 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.775 -1.626 24.548 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.859 0.047 21.962 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.365 -0.310 22.860 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.488 -0.730 21.135 1.00 0.00 H new ATOM 2960 N ARG C 620 0.767 -4.721 21.281 1.00 0.00 N ATOM 2961 CA ARG C 620 1.957 -4.836 20.442 1.00 0.00 C ATOM 2962 C ARG C 620 1.801 -5.961 19.422 1.00 0.00 C ATOM 2963 O ARG C 620 2.241 -5.840 18.278 1.00 0.00 O ATOM 2964 CB ARG C 620 3.195 -5.096 21.306 1.00 0.00 C ATOM 2965 CG ARG C 620 4.460 -4.427 20.789 1.00 0.00 C ATOM 2966 CD ARG C 620 5.611 -4.566 21.777 1.00 0.00 C ATOM 2967 NE ARG C 620 6.081 -3.269 22.257 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.995 -3.123 23.212 1.00 0.00 C ATOM 2969 NH1 ARG C 620 7.520 -4.188 23.803 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.383 -1.908 23.578 1.00 0.00 N ATOM 0 H ARG C 620 0.929 -4.918 22.269 1.00 0.00 H new ATOM 0 HA ARG C 620 2.081 -3.894 19.907 1.00 0.00 H new ATOM 0 HB2 ARG C 620 2.999 -4.746 22.319 1.00 0.00 H new ATOM 0 HB3 ARG C 620 3.364 -6.171 21.368 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.743 -4.871 19.835 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.264 -3.371 20.604 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.290 -5.171 22.625 1.00 0.00 H new ATOM 0 HD3 ARG C 620 6.435 -5.097 21.301 1.00 0.00 H new ATOM 0 HE ARG C 620 5.686 -2.428 21.836 1.00 0.00 H new ATOM 0 HH11 ARG C 620 7.223 -5.124 23.525 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.221 -4.071 24.535 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.980 -1.087 23.127 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.084 -1.795 24.310 1.00 0.00 H new ATOM 2984 N SER C 621 1.170 -7.053 19.846 1.00 0.00 N ATOM 2985 CA SER C 621 0.942 -8.201 18.972 1.00 0.00 C ATOM 2986 C SER C 621 0.003 -7.827 17.828 1.00 0.00 C ATOM 2987 O SER C 621 0.168 -8.291 16.700 1.00 0.00 O ATOM 2988 CB SER C 621 0.359 -9.373 19.765 1.00 0.00 C ATOM 2989 OG SER C 621 1.041 -10.580 19.467 1.00 0.00 O ATOM 0 H SER C 621 0.806 -7.167 20.792 1.00 0.00 H new ATOM 0 HA SER C 621 1.901 -8.504 18.553 1.00 0.00 H new ATOM 0 HB2 SER C 621 0.431 -9.165 20.833 1.00 0.00 H new ATOM 0 HB3 SER C 621 -0.700 -9.483 19.532 1.00 0.00 H new ATOM 0 HG SER C 621 0.651 -11.313 19.987 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.983 -6.986 18.129 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.954 -6.554 17.128 1.00 0.00 C ATOM 2997 C ILE C 622 -1.298 -5.714 16.036 1.00 0.00 C ATOM 2998 O ILE C 622 -1.567 -5.898 14.847 1.00 0.00 O ATOM 2999 CB ILE C 622 -3.095 -5.740 17.767 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.920 -6.628 18.700 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.976 -5.127 16.689 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.784 -5.849 19.666 1.00 0.00 C ATOM 0 H ILE C 622 -1.131 -6.590 19.057 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.364 -7.460 16.683 1.00 0.00 H new ATOM 0 HB ILE C 622 -2.662 -4.931 18.355 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -4.556 -7.280 18.100 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.246 -7.272 19.265 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.778 -4.555 17.156 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.377 -4.467 16.062 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.405 -5.919 16.076 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -5.341 -6.542 20.296 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.153 -5.217 20.291 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.482 -5.225 19.108 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.436 -4.794 16.454 1.00 0.00 N ATOM 3015 CA ILE C 623 0.269 -3.914 15.530 1.00 0.00 C ATOM 3016 C ILE C 623 1.226 -4.725 14.655 1.00 0.00 C ATOM 3017 O ILE C 623 1.311 -4.509 13.445 1.00 0.00 O ATOM 3018 CB ILE C 623 1.047 -2.812 16.293 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.163 -2.128 17.346 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.612 -1.785 15.322 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.880 -1.853 18.650 1.00 0.00 C ATOM 0 H ILE C 623 -0.207 -4.638 17.436 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.471 -3.428 14.894 1.00 0.00 H new ATOM 0 HB ILE C 623 1.875 -3.292 16.814 1.00 0.00 H new ATOM 0 HG12 ILE C 623 -0.210 -1.188 16.940 1.00 0.00 H new ATOM 0 HG13 ILE C 623 -0.705 -2.757 17.544 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.155 -1.020 15.877 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.290 -2.278 14.625 1.00 0.00 H new ATOM 0 HG23 ILE C 623 0.796 -1.321 14.767 1.00 0.00 H new ATOM 0 HD11 ILE C 623 0.195 -1.369 19.347 1.00 0.00 H new ATOM 0 HD12 ILE C 623 1.229 -2.792 19.078 1.00 0.00 H new ATOM 0 HD13 ILE C 623 1.732 -1.199 18.466 1.00 0.00 H new ATOM 3033 N GLU C 624 1.947 -5.657 15.276 1.00 0.00 N ATOM 3034 CA GLU C 624 2.905 -6.487 14.551 1.00 0.00 C ATOM 3035 C GLU C 624 2.234 -7.228 13.397 1.00 0.00 C ATOM 3036 O GLU C 624 2.747 -7.253 12.278 1.00 0.00 O ATOM 3037 CB GLU C 624 3.556 -7.491 15.505 1.00 0.00 C ATOM 3038 CG GLU C 624 4.613 -6.874 16.408 1.00 0.00 C ATOM 3039 CD GLU C 624 5.773 -6.287 15.628 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.027 -6.755 14.498 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.426 -5.357 16.146 1.00 0.00 O ATOM 0 H GLU C 624 1.886 -5.855 16.275 1.00 0.00 H new ATOM 0 HA GLU C 624 3.671 -5.832 14.135 1.00 0.00 H new ATOM 0 HB2 GLU C 624 2.782 -7.946 16.123 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.011 -8.292 14.922 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.156 -6.093 17.016 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.988 -7.633 17.094 1.00 0.00 H new ATOM 3048 N THR C 625 1.080 -7.828 13.681 1.00 0.00 N ATOM 3049 CA THR C 625 0.329 -8.568 12.673 1.00 0.00 C ATOM 3050 C THR C 625 -0.177 -7.636 11.575 1.00 0.00 C ATOM 3051 O THR C 625 -0.116 -7.967 10.390 1.00 0.00 O ATOM 3052 CB THR C 625 -0.870 -9.307 13.297 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.368 -8.576 14.425 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.469 -10.708 13.734 1.00 0.00 C ATOM 0 H THR C 625 0.645 -7.815 14.603 1.00 0.00 H new ATOM 0 HA THR C 625 1.011 -9.300 12.241 1.00 0.00 H new ATOM 0 HB THR C 625 -1.653 -9.385 12.543 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.369 -7.618 14.219 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.330 -11.213 14.172 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.118 -11.272 12.870 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.329 -10.644 14.474 1.00 0.00 H new ATOM 3062 N MET C 626 -0.673 -6.469 11.977 1.00 0.00 N ATOM 3063 CA MET C 626 -1.194 -5.487 11.031 1.00 0.00 C ATOM 3064 C MET C 626 -0.085 -4.967 10.118 1.00 0.00 C ATOM 3065 O MET C 626 -0.316 -4.692 8.941 1.00 0.00 O ATOM 3066 CB MET C 626 -1.840 -4.322 11.784 1.00 0.00 C ATOM 3067 CG MET C 626 -3.105 -4.712 12.532 1.00 0.00 C ATOM 3068 SD MET C 626 -3.640 -3.447 13.700 1.00 0.00 S ATOM 3069 CE MET C 626 -5.415 -3.689 13.667 1.00 0.00 C ATOM 0 H MET C 626 -0.725 -6.180 12.954 1.00 0.00 H new ATOM 0 HA MET C 626 -1.947 -5.976 10.413 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.120 -3.913 12.493 1.00 0.00 H new ATOM 0 HB3 MET C 626 -2.076 -3.528 11.076 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.904 -4.899 11.814 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.932 -5.646 13.067 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.889 -2.842 13.171 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.647 -4.605 13.123 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.790 -3.768 14.687 1.00 0.00 H new ATOM 3079 N LYS C 627 1.118 -4.832 10.672 1.00 0.00 N ATOM 3080 CA LYS C 627 2.262 -4.343 9.909 1.00 0.00 C ATOM 3081 C LYS C 627 2.626 -5.307 8.784 1.00 0.00 C ATOM 3082 O LYS C 627 2.852 -4.895 7.647 1.00 0.00 O ATOM 3083 CB LYS C 627 3.463 -4.139 10.831 1.00 0.00 C ATOM 3084 CG LYS C 627 4.337 -2.959 10.438 1.00 0.00 C ATOM 3085 CD LYS C 627 5.436 -3.380 9.477 1.00 0.00 C ATOM 3086 CE LYS C 627 6.560 -2.358 9.434 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.131 -1.089 8.784 1.00 0.00 N ATOM 0 H LYS C 627 1.325 -5.054 11.646 1.00 0.00 H new ATOM 0 HA LYS C 627 1.986 -3.387 9.463 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.107 -3.993 11.851 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.069 -5.045 10.831 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.722 -2.187 9.975 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.781 -2.520 11.331 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.835 -4.348 9.780 1.00 0.00 H new ATOM 0 HD3 LYS C 627 5.019 -3.506 8.478 1.00 0.00 H new ATOM 0 HE2 LYS C 627 6.900 -2.150 10.448 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.409 -2.775 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.954 -0.626 8.349 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.423 -1.296 8.051 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.715 -0.457 9.498 1.00 0.00 H new ATOM 3101 N ASP C 628 2.674 -6.596 9.112 1.00 0.00 N ATOM 3102 CA ASP C 628 3.014 -7.624 8.133 1.00 0.00 C ATOM 3103 C ASP C 628 1.950 -7.714 7.041 1.00 0.00 C ATOM 3104 O ASP C 628 2.271 -7.837 5.859 1.00 0.00 O ATOM 3105 CB ASP C 628 3.165 -8.983 8.822 1.00 0.00 C ATOM 3106 CG ASP C 628 4.423 -9.072 9.670 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.347 -8.262 9.445 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.484 -9.948 10.558 1.00 0.00 O ATOM 0 H ASP C 628 2.482 -6.953 10.048 1.00 0.00 H new ATOM 0 HA ASP C 628 3.962 -7.348 7.670 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.294 -9.166 9.451 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.184 -9.769 8.067 1.00 0.00 H new ATOM 3113 N GLN C 629 0.684 -7.649 7.446 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.428 -7.716 6.503 1.00 0.00 C ATOM 3115 C GLN C 629 -0.375 -6.552 5.519 1.00 0.00 C ATOM 3116 O GLN C 629 -0.663 -6.715 4.333 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.761 -7.705 7.253 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.968 -7.894 6.347 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.883 -9.163 5.521 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.394 -10.192 5.991 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -3.357 -9.097 4.283 1.00 0.00 N ATOM 0 H GLN C 629 0.403 -7.550 8.422 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.343 -8.647 5.943 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.753 -8.495 8.004 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.861 -6.760 7.786 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.873 -7.920 6.954 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -3.055 -7.036 5.680 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.753 -8.224 3.935 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.325 -9.919 3.680 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.004 -5.376 6.017 1.00 0.00 N ATOM 3131 CA GLN C 630 0.083 -4.180 5.184 1.00 0.00 C ATOM 3132 C GLN C 630 1.294 -4.248 4.257 1.00 0.00 C ATOM 3133 O GLN C 630 1.212 -3.874 3.087 1.00 0.00 O ATOM 3134 CB GLN C 630 0.169 -2.929 6.060 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.061 -2.039 5.974 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.777 -1.904 7.304 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.149 -1.875 8.363 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.102 -1.822 7.256 1.00 0.00 N ATOM 0 H GLN C 630 0.242 -5.225 6.995 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.818 -4.128 4.573 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.317 -3.231 7.097 1.00 0.00 H new ATOM 0 HB3 GLN C 630 1.046 -2.351 5.769 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.766 -1.050 5.622 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.750 -2.448 5.235 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.582 -1.850 6.357 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.639 -1.731 8.118 1.00 0.00 H new ATOM 3147 N LYS C 631 2.413 -4.725 4.790 1.00 0.00 N ATOM 3148 CA LYS C 631 3.638 -4.842 4.009 1.00 0.00 C ATOM 3149 C LYS C 631 3.449 -5.804 2.839 1.00 0.00 C ATOM 3150 O LYS C 631 3.892 -5.535 1.723 1.00 0.00 O ATOM 3151 CB LYS C 631 4.794 -5.313 4.898 1.00 0.00 C ATOM 3152 CG LYS C 631 5.526 -4.182 5.609 1.00 0.00 C ATOM 3153 CD LYS C 631 5.713 -2.976 4.701 1.00 0.00 C ATOM 3154 CE LYS C 631 6.385 -1.827 5.436 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.879 -0.504 4.979 1.00 0.00 N ATOM 0 H LYS C 631 2.497 -5.036 5.758 1.00 0.00 H new ATOM 0 HA LYS C 631 3.879 -3.858 3.608 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.406 -6.007 5.644 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.507 -5.867 4.287 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.966 -3.887 6.496 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.499 -4.536 5.950 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.315 -3.259 3.837 1.00 0.00 H new ATOM 0 HD3 LYS C 631 4.744 -2.650 4.322 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.213 -1.931 6.507 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.463 -1.877 5.280 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.740 0.117 5.801 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.570 -0.073 4.332 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 4.973 -0.631 4.484 1.00 0.00 H new ATOM 3169 N ARG C 632 2.791 -6.926 3.111 1.00 0.00 N ATOM 3170 CA ARG C 632 2.532 -7.932 2.088 1.00 0.00 C ATOM 3171 C ARG C 632 1.589 -7.369 1.030 1.00 0.00 C ATOM 3172 O ARG C 632 1.735 -7.661 -0.158 1.00 0.00 O ATOM 3173 CB ARG C 632 1.935 -9.206 2.708 1.00 0.00 C ATOM 3174 CG ARG C 632 2.076 -10.453 1.843 1.00 0.00 C ATOM 3175 CD ARG C 632 3.534 -10.849 1.673 1.00 0.00 C ATOM 3176 NE ARG C 632 3.766 -11.560 0.417 1.00 0.00 N ATOM 3177 CZ ARG C 632 4.917 -11.531 -0.249 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.939 -10.824 0.216 1.00 0.00 N ATOM 3179 NH2 ARG C 632 5.046 -12.210 -1.382 1.00 0.00 N ATOM 0 H ARG C 632 2.427 -7.162 4.034 1.00 0.00 H new ATOM 0 HA ARG C 632 3.480 -8.196 1.618 1.00 0.00 H new ATOM 0 HB2 ARG C 632 2.417 -9.388 3.668 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.877 -9.036 2.910 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.524 -11.276 2.297 1.00 0.00 H new ATOM 0 HG3 ARG C 632 1.630 -10.271 0.865 1.00 0.00 H new ATOM 0 HD2 ARG C 632 4.158 -9.956 1.705 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.838 -11.480 2.508 1.00 0.00 H new ATOM 0 HE ARG C 632 3.000 -12.111 0.029 1.00 0.00 H new ATOM 0 HH11 ARG C 632 5.843 -10.301 1.086 1.00 0.00 H new ATOM 0 HH12 ARG C 632 6.820 -10.804 -0.297 1.00 0.00 H new ATOM 0 HH21 ARG C 632 4.262 -12.754 -1.742 1.00 0.00 H new ATOM 0 HH22 ARG C 632 5.929 -12.187 -1.892 1.00 0.00 H new ATOM 3193 N GLU C 633 0.622 -6.564 1.462 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.352 -5.982 0.540 1.00 0.00 C ATOM 3195 C GLU C 633 0.302 -5.011 -0.441 1.00 0.00 C ATOM 3196 O GLU C 633 0.008 -5.023 -1.636 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.457 -5.263 1.320 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.676 -6.128 1.604 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.977 -5.356 1.496 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.055 -4.242 2.058 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.918 -5.862 0.850 1.00 0.00 O ATOM 0 H GLU C 633 0.491 -6.300 2.439 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.784 -6.800 -0.036 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.048 -4.908 2.266 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.771 -4.383 0.758 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.695 -6.964 0.905 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.591 -6.552 2.605 1.00 0.00 H new ATOM 3208 N ILE C 634 1.190 -4.171 0.085 1.00 0.00 N ATOM 3209 CA ILE C 634 1.912 -3.194 -0.724 1.00 0.00 C ATOM 3210 C ILE C 634 2.920 -3.902 -1.628 1.00 0.00 C ATOM 3211 O ILE C 634 3.095 -3.533 -2.790 1.00 0.00 O ATOM 3212 CB ILE C 634 2.647 -2.156 0.159 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.639 -1.255 0.885 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.616 -1.322 -0.673 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.015 -0.938 2.321 1.00 0.00 C ATOM 0 H ILE C 634 1.428 -4.148 1.077 1.00 0.00 H new ATOM 0 HA ILE C 634 1.180 -2.665 -1.334 1.00 0.00 H new ATOM 0 HB ILE C 634 3.226 -2.696 0.908 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.538 -0.321 0.332 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.662 -1.738 0.874 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.120 -0.600 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.356 -1.976 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.065 -0.793 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.253 -0.297 2.764 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.087 -1.864 2.891 1.00 0.00 H new ATOM 0 HD13 ILE C 634 2.976 -0.425 2.341 1.00 0.00 H new ATOM 3227 N LYS C 635 3.585 -4.918 -1.082 1.00 0.00 N ATOM 3228 CA LYS C 635 4.584 -5.675 -1.831 1.00 0.00 C ATOM 3229 C LYS C 635 3.979 -6.321 -3.072 1.00 0.00 C ATOM 3230 O LYS C 635 4.547 -6.250 -4.163 1.00 0.00 O ATOM 3231 CB LYS C 635 5.209 -6.748 -0.938 1.00 0.00 C ATOM 3232 CG LYS C 635 6.161 -6.192 0.108 1.00 0.00 C ATOM 3233 CD LYS C 635 7.611 -6.318 -0.331 1.00 0.00 C ATOM 3234 CE LYS C 635 8.220 -4.963 -0.646 1.00 0.00 C ATOM 3235 NZ LYS C 635 9.121 -4.490 0.441 1.00 0.00 N ATOM 0 H LYS C 635 3.449 -5.236 -0.122 1.00 0.00 H new ATOM 0 HA LYS C 635 5.356 -4.978 -2.156 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.414 -7.299 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.746 -7.461 -1.563 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.926 -5.144 0.294 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.018 -6.722 1.049 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.189 -6.803 0.456 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.671 -6.958 -1.211 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.780 -5.025 -1.579 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.424 -4.235 -0.800 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 9.515 -3.562 0.186 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.582 -4.406 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 9.896 -5.172 0.571 1.00 0.00 H new ATOM 3249 N GLN C 636 2.819 -6.949 -2.898 1.00 0.00 N ATOM 3250 CA GLN C 636 2.129 -7.606 -4.002 1.00 0.00 C ATOM 3251 C GLN C 636 1.723 -6.595 -5.071 1.00 0.00 C ATOM 3252 O GLN C 636 1.840 -6.862 -6.267 1.00 0.00 O ATOM 3253 CB GLN C 636 0.886 -8.343 -3.492 1.00 0.00 C ATOM 3254 CG GLN C 636 0.027 -8.945 -4.595 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.408 -10.365 -4.284 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.575 -10.717 -4.449 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.532 -11.188 -3.832 1.00 0.00 N ATOM 0 H GLN C 636 2.337 -7.016 -2.001 1.00 0.00 H new ATOM 0 HA GLN C 636 2.817 -8.326 -4.446 1.00 0.00 H new ATOM 0 HB2 GLN C 636 1.200 -9.138 -2.815 1.00 0.00 H new ATOM 0 HB3 GLN C 636 0.279 -7.650 -2.910 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.855 -8.323 -4.744 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.585 -8.936 -5.531 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.488 -10.853 -3.710 1.00 0.00 H new ATOM 0 HE22 GLN C 636 0.298 -12.155 -3.607 1.00 0.00 H new ATOM 3266 N LEU C 637 1.245 -5.434 -4.632 1.00 0.00 N ATOM 3267 CA LEU C 637 0.828 -4.378 -5.551 1.00 0.00 C ATOM 3268 C LEU C 637 1.978 -3.982 -6.477 1.00 0.00 C ATOM 3269 O LEU C 637 1.777 -3.757 -7.671 1.00 0.00 O ATOM 3270 CB LEU C 637 0.336 -3.155 -4.772 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.158 -2.846 -4.909 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.613 -1.925 -3.787 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.453 -2.221 -6.263 1.00 0.00 C ATOM 0 H LEU C 637 1.137 -5.200 -3.645 1.00 0.00 H new ATOM 0 HA LEU C 637 0.009 -4.761 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.564 -3.302 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.902 -2.284 -5.102 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.712 -3.782 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.677 -1.714 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.437 -2.408 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.052 -0.992 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.519 -2.009 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.890 -1.293 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.162 -2.912 -7.054 1.00 0.00 H new ATOM 3285 N LEU C 638 3.183 -3.902 -5.918 1.00 0.00 N ATOM 3286 CA LEU C 638 4.366 -3.527 -6.691 1.00 0.00 C ATOM 3287 C LEU C 638 4.655 -4.550 -7.785 1.00 0.00 C ATOM 3288 O LEU C 638 4.939 -4.190 -8.928 1.00 0.00 O ATOM 3289 CB LEU C 638 5.582 -3.391 -5.771 1.00 0.00 C ATOM 3290 CG LEU C 638 5.580 -2.157 -4.870 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.909 -2.546 -3.438 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.567 -1.118 -5.384 1.00 0.00 C ATOM 0 H LEU C 638 3.367 -4.092 -4.933 1.00 0.00 H new ATOM 0 HA LEU C 638 4.166 -2.566 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.644 -4.280 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.482 -3.371 -6.385 1.00 0.00 H new ATOM 0 HG LEU C 638 4.582 -1.718 -4.887 1.00 0.00 H new ATOM 0 HD11 LEU C 638 5.904 -1.656 -2.809 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.164 -3.253 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.896 -3.008 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.552 -0.246 -4.730 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.570 -1.544 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.287 -0.818 -6.394 1.00 0.00 H new ATOM 3304 N SER C 639 4.585 -5.828 -7.426 1.00 0.00 N ATOM 3305 CA SER C 639 4.835 -6.905 -8.378 1.00 0.00 C ATOM 3306 C SER C 639 3.860 -6.830 -9.547 1.00 0.00 C ATOM 3307 O SER C 639 4.242 -7.039 -10.698 1.00 0.00 O ATOM 3308 CB SER C 639 4.712 -8.263 -7.686 1.00 0.00 C ATOM 3309 OG SER C 639 3.353 -8.632 -7.517 1.00 0.00 O ATOM 0 H SER C 639 4.357 -6.143 -6.483 1.00 0.00 H new ATOM 0 HA SER C 639 5.849 -6.790 -8.762 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.227 -9.022 -8.275 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.205 -8.225 -6.714 1.00 0.00 H new ATOM 0 HG SER C 639 2.948 -8.079 -6.817 1.00 0.00 H new ATOM 3315 N GLU C 640 2.599 -6.531 -9.245 1.00 0.00 N ATOM 3316 CA GLU C 640 1.575 -6.427 -10.275 1.00 0.00 C ATOM 3317 C GLU C 640 1.896 -5.302 -11.251 1.00 0.00 C ATOM 3318 O GLU C 640 1.819 -5.476 -12.468 1.00 0.00 O ATOM 3319 CB GLU C 640 0.200 -6.195 -9.645 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.949 -6.342 -10.630 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.306 -6.254 -9.962 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.370 -6.407 -8.725 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.304 -6.027 -10.677 1.00 0.00 O ATOM 0 H GLU C 640 2.265 -6.357 -8.297 1.00 0.00 H new ATOM 0 HA GLU C 640 1.557 -7.368 -10.825 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.060 -6.901 -8.827 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.171 -5.195 -9.212 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.872 -5.565 -11.391 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.862 -7.300 -11.143 1.00 0.00 H new ATOM 3330 N LEU C 641 2.251 -4.142 -10.707 1.00 0.00 N ATOM 3331 CA LEU C 641 2.594 -2.988 -11.526 1.00 0.00 C ATOM 3332 C LEU C 641 3.831 -3.298 -12.363 1.00 0.00 C ATOM 3333 O LEU C 641 3.954 -2.845 -13.502 1.00 0.00 O ATOM 3334 CB LEU C 641 2.806 -1.752 -10.632 1.00 0.00 C ATOM 3335 CG LEU C 641 2.242 -0.420 -11.150 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.051 0.559 -10.001 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.171 0.170 -12.202 1.00 0.00 C ATOM 0 H LEU C 641 2.308 -3.978 -9.702 1.00 0.00 H new ATOM 0 HA LEU C 641 1.774 -2.766 -12.209 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.359 -1.955 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.877 -1.628 -10.471 1.00 0.00 H new ATOM 0 HG LEU C 641 1.271 -0.607 -11.608 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.651 1.497 -10.385 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.355 0.138 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.010 0.744 -9.518 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.761 1.114 -12.562 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.153 0.345 -11.763 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.265 -0.526 -13.036 1.00 0.00 H new ATOM 3349 N ASP C 642 4.753 -4.062 -11.785 1.00 0.00 N ATOM 3350 CA ASP C 642 5.985 -4.417 -12.475 1.00 0.00 C ATOM 3351 C ASP C 642 5.707 -5.256 -13.720 1.00 0.00 C ATOM 3352 O ASP C 642 6.323 -5.056 -14.767 1.00 0.00 O ATOM 3353 CB ASP C 642 6.910 -5.185 -11.528 1.00 0.00 C ATOM 3354 CG ASP C 642 7.774 -4.269 -10.681 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.218 -3.346 -10.052 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.007 -4.474 -10.645 1.00 0.00 O ATOM 0 H ASP C 642 4.669 -4.445 -10.843 1.00 0.00 H new ATOM 0 HA ASP C 642 6.470 -3.494 -12.792 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.310 -5.818 -10.874 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.551 -5.846 -12.111 1.00 0.00 H new ATOM 3361 N GLU C 643 4.776 -6.196 -13.591 1.00 0.00 N ATOM 3362 CA GLU C 643 4.395 -7.063 -14.702 1.00 0.00 C ATOM 3363 C GLU C 643 3.759 -6.241 -15.817 1.00 0.00 C ATOM 3364 O GLU C 643 4.014 -6.479 -16.997 1.00 0.00 O ATOM 3365 CB GLU C 643 3.420 -8.148 -14.234 1.00 0.00 C ATOM 3366 CG GLU C 643 4.028 -9.540 -14.179 1.00 0.00 C ATOM 3367 CD GLU C 643 4.260 -10.127 -15.559 1.00 0.00 C ATOM 3368 OE1 GLU C 643 3.283 -10.602 -16.174 1.00 0.00 O ATOM 3369 OE2 GLU C 643 5.418 -10.107 -16.023 1.00 0.00 O ATOM 0 H GLU C 643 4.269 -6.378 -12.725 1.00 0.00 H new ATOM 0 HA GLU C 643 5.295 -7.546 -15.082 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.048 -7.885 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.560 -8.164 -14.904 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.975 -9.498 -13.641 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.369 -10.199 -13.613 1.00 0.00 H new ATOM 3376 N GLU C 644 2.928 -5.276 -15.438 1.00 0.00 N ATOM 3377 CA GLU C 644 2.259 -4.418 -16.410 1.00 0.00 C ATOM 3378 C GLU C 644 3.250 -3.461 -17.064 1.00 0.00 C ATOM 3379 O GLU C 644 3.097 -3.098 -18.231 1.00 0.00 O ATOM 3380 CB GLU C 644 1.133 -3.625 -15.740 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.093 -3.440 -16.619 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.799 -2.121 -16.366 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.116 -1.832 -15.193 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.036 -1.377 -17.341 1.00 0.00 O ATOM 0 H GLU C 644 2.702 -5.068 -14.465 1.00 0.00 H new ATOM 0 HA GLU C 644 1.831 -5.056 -17.183 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.838 -4.135 -14.823 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.513 -2.645 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.204 -3.494 -17.666 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.789 -4.260 -16.443 1.00 0.00 H new ATOM 3391 N LYS C 645 4.261 -3.055 -16.305 1.00 0.00 N ATOM 3392 CA LYS C 645 5.278 -2.142 -16.814 1.00 0.00 C ATOM 3393 C LYS C 645 6.048 -2.779 -17.968 1.00 0.00 C ATOM 3394 O LYS C 645 6.275 -2.147 -19.002 1.00 0.00 O ATOM 3395 CB LYS C 645 6.241 -1.739 -15.693 1.00 0.00 C ATOM 3396 CG LYS C 645 5.672 -0.695 -14.747 1.00 0.00 C ATOM 3397 CD LYS C 645 6.220 0.690 -15.055 1.00 0.00 C ATOM 3398 CE LYS C 645 5.640 1.734 -14.115 1.00 0.00 C ATOM 3399 NZ LYS C 645 5.701 3.104 -14.698 1.00 0.00 N ATOM 0 H LYS C 645 4.399 -3.343 -15.336 1.00 0.00 H new ATOM 0 HA LYS C 645 4.779 -1.248 -17.186 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.511 -2.627 -15.121 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.159 -1.354 -16.136 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.585 -0.684 -14.826 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.914 -0.963 -13.719 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.306 0.682 -14.967 1.00 0.00 H new ATOM 0 HD3 LYS C 645 5.986 0.955 -16.086 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.604 1.482 -13.888 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.186 1.716 -13.172 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.121 3.751 -14.126 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.687 3.436 -14.703 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.338 3.083 -15.672 1.00 0.00 H new ATOM 3413 N LYS C 646 6.450 -4.032 -17.785 1.00 0.00 N ATOM 3414 CA LYS C 646 7.200 -4.750 -18.808 1.00 0.00 C ATOM 3415 C LYS C 646 6.351 -4.975 -20.063 1.00 0.00 C ATOM 3416 O LYS C 646 6.847 -4.833 -21.181 1.00 0.00 O ATOM 3417 CB LYS C 646 7.709 -6.083 -18.252 1.00 0.00 C ATOM 3418 CG LYS C 646 8.547 -6.873 -19.243 1.00 0.00 C ATOM 3419 CD LYS C 646 9.996 -6.414 -19.237 1.00 0.00 C ATOM 3420 CE LYS C 646 10.478 -6.064 -20.636 1.00 0.00 C ATOM 3421 NZ LYS C 646 10.851 -7.278 -21.415 1.00 0.00 N ATOM 0 H LYS C 646 6.269 -4.571 -16.938 1.00 0.00 H new ATOM 0 HA LYS C 646 8.057 -4.140 -19.094 1.00 0.00 H new ATOM 0 HB2 LYS C 646 8.302 -5.892 -17.358 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.856 -6.689 -17.945 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.499 -7.934 -18.997 1.00 0.00 H new ATOM 0 HG3 LYS C 646 8.132 -6.759 -20.244 1.00 0.00 H new ATOM 0 HD2 LYS C 646 10.100 -5.545 -18.588 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.626 -7.200 -18.821 1.00 0.00 H new ATOM 0 HE2 LYS C 646 9.695 -5.520 -21.164 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.338 -5.398 -20.568 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 11.174 -6.997 -22.363 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 11.616 -7.784 -20.924 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 10.024 -7.902 -21.503 1.00 0.00 H new ATOM 3435 N ILE C 647 5.075 -5.323 -19.869 1.00 0.00 N ATOM 3436 CA ILE C 647 4.159 -5.574 -20.982 1.00 0.00 C ATOM 3437 C ILE C 647 3.913 -4.300 -21.794 1.00 0.00 C ATOM 3438 O ILE C 647 3.880 -4.329 -23.025 1.00 0.00 O ATOM 3439 CB ILE C 647 2.809 -6.160 -20.493 1.00 0.00 C ATOM 3440 CG1 ILE C 647 3.057 -7.409 -19.646 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.896 -6.490 -21.667 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.792 -8.159 -19.286 1.00 0.00 C ATOM 0 H ILE C 647 4.653 -5.437 -18.947 1.00 0.00 H new ATOM 0 HA ILE C 647 4.637 -6.313 -21.626 1.00 0.00 H new ATOM 0 HB ILE C 647 2.311 -5.407 -19.882 1.00 0.00 H new ATOM 0 HG12 ILE C 647 3.724 -8.079 -20.188 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.571 -7.120 -18.729 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.957 -6.899 -21.294 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.695 -5.583 -22.238 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.381 -7.224 -22.310 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.045 -9.033 -18.685 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.131 -7.506 -18.716 1.00 0.00 H new ATOM 0 HD13 ILE C 647 1.287 -8.479 -20.197 1.00 0.00 H new ATOM 3454 N ARG C 648 3.738 -3.185 -21.092 1.00 0.00 N ATOM 3455 CA ARG C 648 3.490 -1.898 -21.737 1.00 0.00 C ATOM 3456 C ARG C 648 4.693 -1.462 -22.567 1.00 0.00 C ATOM 3457 O ARG C 648 4.541 -0.922 -23.662 1.00 0.00 O ATOM 3458 CB ARG C 648 3.169 -0.827 -20.691 1.00 0.00 C ATOM 3459 CG ARG C 648 2.308 0.309 -21.222 1.00 0.00 C ATOM 3460 CD ARG C 648 3.088 1.609 -21.310 1.00 0.00 C ATOM 3461 NE ARG C 648 3.913 1.835 -20.127 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.245 1.821 -20.138 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.905 1.589 -21.266 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.917 2.039 -19.016 1.00 0.00 N ATOM 0 H ARG C 648 3.763 -3.146 -20.073 1.00 0.00 H new ATOM 0 HA ARG C 648 2.634 -2.017 -22.401 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.658 -1.295 -19.850 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.103 -0.415 -20.308 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.926 0.046 -22.208 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.444 0.446 -20.572 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.723 1.591 -22.196 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.394 2.440 -21.432 1.00 0.00 H new ATOM 0 HE ARG C 648 3.442 2.014 -19.240 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.392 1.420 -22.131 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.925 1.580 -21.267 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.414 2.217 -18.147 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.937 2.029 -19.022 1.00 0.00 H new ATOM 3478 N LEU C 649 5.888 -1.700 -22.036 1.00 0.00 N ATOM 3479 CA LEU C 649 7.119 -1.335 -22.729 1.00 0.00 C ATOM 3480 C LEU C 649 7.193 -2.013 -24.092 1.00 0.00 C ATOM 3481 O LEU C 649 7.436 -1.360 -25.107 1.00 0.00 O ATOM 3482 CB LEU C 649 8.344 -1.715 -21.892 1.00 0.00 C ATOM 3483 CG LEU C 649 9.317 -0.571 -21.604 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.297 -0.970 -20.511 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.063 -0.175 -22.870 1.00 0.00 C ATOM 0 H LEU C 649 6.030 -2.144 -21.129 1.00 0.00 H new ATOM 0 HA LEU C 649 7.114 -0.255 -22.875 1.00 0.00 H new ATOM 0 HB2 LEU C 649 8.002 -2.127 -20.943 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.884 -2.509 -22.408 1.00 0.00 H new ATOM 0 HG LEU C 649 8.745 0.290 -21.258 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.983 -0.145 -20.318 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.749 -1.207 -19.599 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.863 -1.845 -20.831 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.751 0.640 -22.647 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.624 -1.031 -23.245 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.349 0.150 -23.627 1.00 0.00 H new ATOM 3497 N ARG C 650 6.982 -3.327 -24.110 1.00 0.00 N ATOM 3498 CA ARG C 650 7.025 -4.089 -25.353 1.00 0.00 C ATOM 3499 C ARG C 650 5.933 -3.621 -26.310 1.00 0.00 C ATOM 3500 O ARG C 650 6.102 -3.669 -27.529 1.00 0.00 O ATOM 3501 CB ARG C 650 6.871 -5.588 -25.073 1.00 0.00 C ATOM 3502 CG ARG C 650 7.945 -6.156 -24.157 1.00 0.00 C ATOM 3503 CD ARG C 650 7.339 -6.946 -23.008 1.00 0.00 C ATOM 3504 NE ARG C 650 7.287 -8.376 -23.297 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.949 -9.299 -22.402 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.621 -8.942 -21.166 1.00 0.00 N ATOM 3507 NH2 ARG C 650 6.937 -10.579 -22.741 1.00 0.00 N ATOM 0 H ARG C 650 6.780 -3.884 -23.280 1.00 0.00 H new ATOM 0 HA ARG C 650 7.995 -3.918 -25.820 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.893 -5.766 -24.625 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.891 -6.129 -26.019 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.611 -6.800 -24.731 1.00 0.00 H new ATOM 0 HG3 ARG C 650 8.553 -5.343 -23.760 1.00 0.00 H new ATOM 0 HD2 ARG C 650 7.925 -6.780 -22.104 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.332 -6.580 -22.807 1.00 0.00 H new ATOM 0 HE ARG C 650 7.524 -8.685 -24.240 1.00 0.00 H new ATOM 0 HH11 ARG C 650 6.628 -7.957 -20.901 1.00 0.00 H new ATOM 0 HH12 ARG C 650 6.362 -9.653 -20.482 1.00 0.00 H new ATOM 0 HH21 ARG C 650 7.187 -10.858 -23.690 1.00 0.00 H new ATOM 0 HH22 ARG C 650 6.678 -11.286 -22.053 1.00 0.00 H new ATOM 3521 N LEU C 651 4.815 -3.169 -25.751 1.00 0.00 N ATOM 3522 CA LEU C 651 3.697 -2.693 -26.559 1.00 0.00 C ATOM 3523 C LEU C 651 4.103 -1.479 -27.381 1.00 0.00 C ATOM 3524 O LEU C 651 3.850 -1.418 -28.584 1.00 0.00 O ATOM 3525 CB LEU C 651 2.494 -2.345 -25.678 1.00 0.00 C ATOM 3526 CG LEU C 651 1.213 -3.128 -25.975 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.507 -3.502 -24.681 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.291 -2.319 -26.875 1.00 0.00 C ATOM 0 H LEU C 651 4.659 -3.122 -24.744 1.00 0.00 H new ATOM 0 HA LEU C 651 3.412 -3.498 -27.237 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.768 -2.512 -24.636 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.282 -1.281 -25.786 1.00 0.00 H new ATOM 0 HG LEU C 651 1.482 -4.046 -26.497 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.402 -4.058 -24.910 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.167 -4.120 -24.072 1.00 0.00 H new ATOM 0 HD13 LEU C 651 0.249 -2.596 -24.132 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.615 -2.891 -27.076 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.028 -1.384 -26.380 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.799 -2.102 -27.815 1.00 0.00 H new ATOM 3540 N GLN C 652 4.736 -0.513 -26.721 1.00 0.00 N ATOM 3541 CA GLN C 652 5.178 0.708 -27.384 1.00 0.00 C ATOM 3542 C GLN C 652 6.178 0.400 -28.495 1.00 0.00 C ATOM 3543 O GLN C 652 6.200 1.076 -29.524 1.00 0.00 O ATOM 3544 CB GLN C 652 5.807 1.668 -26.370 1.00 0.00 C ATOM 3545 CG GLN C 652 5.753 3.124 -26.801 1.00 0.00 C ATOM 3546 CD GLN C 652 5.629 4.078 -25.629 1.00 0.00 C ATOM 3547 OE1 GLN C 652 6.385 3.994 -24.661 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.671 4.992 -25.712 1.00 0.00 N ATOM 0 H GLN C 652 4.954 -0.553 -25.725 1.00 0.00 H new ATOM 0 HA GLN C 652 4.303 1.181 -27.830 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.295 1.561 -25.414 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.847 1.383 -26.208 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.653 3.365 -27.366 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.907 3.268 -27.473 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.067 5.025 -26.533 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.538 5.662 -24.954 1.00 0.00 H new ATOM 3557 N MET C 653 7.001 -0.623 -28.283 1.00 0.00 N ATOM 3558 CA MET C 653 8.002 -1.010 -29.268 1.00 0.00 C ATOM 3559 C MET C 653 7.354 -1.602 -30.514 1.00 0.00 C ATOM 3560 O MET C 653 7.872 -1.464 -31.621 1.00 0.00 O ATOM 3561 CB MET C 653 8.977 -2.021 -28.661 1.00 0.00 C ATOM 3562 CG MET C 653 9.983 -1.392 -27.712 1.00 0.00 C ATOM 3563 SD MET C 653 10.859 -0.001 -28.447 1.00 0.00 S ATOM 3564 CE MET C 653 11.286 -0.685 -30.046 1.00 0.00 C ATOM 0 H MET C 653 6.993 -1.197 -27.440 1.00 0.00 H new ATOM 0 HA MET C 653 8.546 -0.112 -29.561 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.412 -2.784 -28.126 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.513 -2.526 -29.465 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.467 -1.056 -26.813 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.705 -2.147 -27.402 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.121 -0.127 -30.469 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.570 -1.731 -29.930 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.427 -0.614 -30.713 1.00 0.00 H new ATOM 3574 N GLU C 654 6.217 -2.264 -30.320 1.00 0.00 N ATOM 3575 CA GLU C 654 5.487 -2.874 -31.425 1.00 0.00 C ATOM 3576 C GLU C 654 4.870 -1.801 -32.314 1.00 0.00 C ATOM 3577 O GLU C 654 4.867 -1.925 -33.538 1.00 0.00 O ATOM 3578 CB GLU C 654 4.400 -3.810 -30.890 1.00 0.00 C ATOM 3579 CG GLU C 654 3.886 -4.795 -31.927 1.00 0.00 C ATOM 3580 CD GLU C 654 2.719 -5.617 -31.418 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.449 -5.573 -30.199 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.076 -6.306 -32.237 1.00 0.00 O ATOM 0 H GLU C 654 5.781 -2.391 -29.407 1.00 0.00 H new ATOM 0 HA GLU C 654 6.188 -3.457 -32.023 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.795 -4.364 -30.038 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.566 -3.213 -30.522 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.580 -4.251 -32.821 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.695 -5.463 -32.222 1.00 0.00 H new ATOM 3589 N VAL C 655 4.348 -0.749 -31.691 1.00 0.00 N ATOM 3590 CA VAL C 655 3.718 0.341 -32.430 1.00 0.00 C ATOM 3591 C VAL C 655 4.749 1.135 -33.228 1.00 0.00 C ATOM 3592 O VAL C 655 4.494 1.547 -34.362 1.00 0.00 O ATOM 3593 CB VAL C 655 2.950 1.298 -31.490 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.052 2.227 -32.293 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.134 0.518 -30.469 1.00 0.00 C ATOM 0 H VAL C 655 4.348 -0.628 -30.678 1.00 0.00 H new ATOM 0 HA VAL C 655 3.008 -0.116 -33.119 1.00 0.00 H new ATOM 0 HB VAL C 655 3.680 1.902 -30.951 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.519 2.894 -31.615 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.660 2.817 -32.979 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.333 1.637 -32.861 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.603 1.214 -29.819 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.414 -0.117 -30.986 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.799 -0.103 -29.869 1.00 0.00 H new ATOM 3605 N ASN C 656 5.918 1.342 -32.628 1.00 0.00 N ATOM 3606 CA ASN C 656 6.993 2.085 -33.275 1.00 0.00 C ATOM 3607 C ASN C 656 7.515 1.334 -34.498 1.00 0.00 C ATOM 3608 O ASN C 656 7.798 1.938 -35.533 1.00 0.00 O ATOM 3609 CB ASN C 656 8.139 2.320 -32.289 1.00 0.00 C ATOM 3610 CG ASN C 656 7.946 3.576 -31.458 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.981 3.532 -30.228 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.742 4.702 -32.130 1.00 0.00 N ATOM 0 H ASN C 656 6.144 1.004 -31.692 1.00 0.00 H new ATOM 0 HA ASN C 656 6.592 3.045 -33.600 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.225 1.459 -31.626 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.077 2.393 -32.839 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.606 5.579 -31.627 1.00 0.00 H new ATOM 0 HD22 ASN C 656 7.721 4.691 -33.150 1.00 0.00 H new ATOM 3619 N ASP C 657 7.640 0.016 -34.370 1.00 0.00 N ATOM 3620 CA ASP C 657 8.119 -0.817 -35.470 1.00 0.00 C ATOM 3621 C ASP C 657 7.144 -0.777 -36.642 1.00 0.00 C ATOM 3622 O ASP C 657 7.548 -0.590 -37.791 1.00 0.00 O ATOM 3623 CB ASP C 657 8.312 -2.263 -35.003 1.00 0.00 C ATOM 3624 CG ASP C 657 9.649 -2.839 -35.426 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.923 -2.876 -36.645 1.00 0.00 O ATOM 3626 OD2 ASP C 657 10.425 -3.253 -34.538 1.00 0.00 O ATOM 0 H ASP C 657 7.417 -0.498 -33.518 1.00 0.00 H new ATOM 0 HA ASP C 657 9.079 -0.420 -35.800 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.230 -2.304 -33.917 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.510 -2.881 -35.407 1.00 0.00 H new ATOM 3631 N ILE C 658 5.857 -0.952 -36.348 1.00 0.00 N ATOM 3632 CA ILE C 658 4.825 -0.942 -37.381 1.00 0.00 C ATOM 3633 C ILE C 658 4.679 0.438 -38.019 1.00 0.00 C ATOM 3634 O ILE C 658 4.348 0.553 -39.200 1.00 0.00 O ATOM 3635 CB ILE C 658 3.456 -1.374 -36.817 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.385 -1.326 -37.909 1.00 0.00 C ATOM 3637 CG2 ILE C 658 3.063 -0.494 -35.642 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.257 -2.311 -37.691 1.00 0.00 C ATOM 0 H ILE C 658 5.505 -1.102 -35.403 1.00 0.00 H new ATOM 0 HA ILE C 658 5.145 -1.656 -38.140 1.00 0.00 H new ATOM 0 HB ILE C 658 3.538 -2.402 -36.464 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.972 -0.318 -37.958 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.851 -1.527 -38.873 1.00 0.00 H new ATOM 0 HG21 ILE C 658 2.095 -0.813 -35.256 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.813 -0.581 -34.856 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.999 0.544 -35.970 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.534 -2.222 -38.502 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.658 -3.324 -37.671 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.765 -2.097 -36.742 1.00 0.00 H new ATOM 3650 N LYS C 659 4.928 1.482 -37.237 1.00 0.00 N ATOM 3651 CA LYS C 659 4.822 2.849 -37.734 1.00 0.00 C ATOM 3652 C LYS C 659 5.858 3.119 -38.821 1.00 0.00 C ATOM 3653 O LYS C 659 5.564 3.764 -39.828 1.00 0.00 O ATOM 3654 CB LYS C 659 5.000 3.843 -36.587 1.00 0.00 C ATOM 3655 CG LYS C 659 5.099 5.288 -37.044 1.00 0.00 C ATOM 3656 CD LYS C 659 4.196 6.190 -36.221 1.00 0.00 C ATOM 3657 CE LYS C 659 2.765 6.157 -36.728 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.781 6.243 -35.616 1.00 0.00 N ATOM 0 H LYS C 659 5.204 1.409 -36.258 1.00 0.00 H new ATOM 0 HA LYS C 659 3.830 2.975 -38.167 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.160 3.745 -35.899 1.00 0.00 H new ATOM 0 HB3 LYS C 659 5.900 3.584 -36.030 1.00 0.00 H new ATOM 0 HG2 LYS C 659 6.131 5.628 -36.960 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.825 5.358 -38.097 1.00 0.00 H new ATOM 0 HD2 LYS C 659 4.221 5.877 -35.177 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.572 7.213 -36.256 1.00 0.00 H new ATOM 0 HE2 LYS C 659 2.605 6.985 -37.419 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.600 5.237 -37.289 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 0.821 6.320 -36.007 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.847 5.389 -35.027 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 1.986 7.081 -35.035 1.00 0.00 H new ATOM 3672 N LYS C 660 7.075 2.623 -38.609 1.00 0.00 N ATOM 3673 CA LYS C 660 8.157 2.805 -39.573 1.00 0.00 C ATOM 3674 C LYS C 660 7.785 2.213 -40.929 1.00 0.00 C ATOM 3675 O LYS C 660 7.947 2.859 -41.966 1.00 0.00 O ATOM 3676 CB LYS C 660 9.445 2.163 -39.054 1.00 0.00 C ATOM 3677 CG LYS C 660 10.643 2.386 -39.963 1.00 0.00 C ATOM 3678 CD LYS C 660 11.284 3.742 -39.716 1.00 0.00 C ATOM 3679 CE LYS C 660 10.675 4.813 -40.605 1.00 0.00 C ATOM 3680 NZ LYS C 660 9.930 5.830 -39.815 1.00 0.00 N ATOM 0 H LYS C 660 7.336 2.092 -37.778 1.00 0.00 H new ATOM 0 HA LYS C 660 8.321 3.875 -39.700 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.669 2.565 -38.066 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.285 1.092 -38.934 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.379 1.599 -39.797 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.329 2.315 -41.004 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.158 4.021 -38.670 1.00 0.00 H new ATOM 0 HD3 LYS C 660 12.356 3.679 -39.902 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.464 5.303 -41.176 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.002 4.348 -41.325 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 9.101 6.151 -40.356 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 9.616 5.410 -38.917 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 10.551 6.641 -39.620 1.00 0.00 H new ATOM 3694 N ALA C 661 7.280 0.982 -40.913 1.00 0.00 N ATOM 3695 CA ALA C 661 6.888 0.298 -42.143 1.00 0.00 C ATOM 3696 C ALA C 661 5.725 1.010 -42.828 1.00 0.00 C ATOM 3697 O ALA C 661 5.669 1.088 -44.055 1.00 0.00 O ATOM 3698 CB ALA C 661 6.518 -1.148 -41.841 1.00 0.00 C ATOM 0 H ALA C 661 7.133 0.438 -40.063 1.00 0.00 H new ATOM 0 HA ALA C 661 7.738 0.315 -42.825 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.227 -1.650 -42.764 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.376 -1.660 -41.405 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.686 -1.171 -41.138 1.00 0.00 H new ATOM 3704 N LEU C 662 4.796 1.525 -42.025 1.00 0.00 N ATOM 3705 CA LEU C 662 3.639 2.240 -42.554 1.00 0.00 C ATOM 3706 C LEU C 662 4.058 3.586 -43.130 1.00 0.00 C ATOM 3707 O LEU C 662 3.327 4.192 -43.914 1.00 0.00 O ATOM 3708 CB LEU C 662 2.579 2.452 -41.459 1.00 0.00 C ATOM 3709 CG LEU C 662 1.267 3.145 -41.882 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.038 2.320 -41.516 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.181 4.532 -41.264 1.00 0.00 C ATOM 0 H LEU C 662 4.823 1.460 -41.007 1.00 0.00 H new ATOM 0 HA LEU C 662 3.206 1.633 -43.349 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.328 1.479 -41.037 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.030 3.039 -40.659 1.00 0.00 H new ATOM 0 HG LEU C 662 1.281 3.237 -42.968 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.862 2.847 -41.833 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.087 1.353 -42.016 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.009 2.169 -40.437 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.251 5.010 -41.571 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.205 4.448 -40.177 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.026 5.133 -41.600 1.00 0.00 H new ATOM 3723 N GLN C 663 5.242 4.046 -42.740 1.00 0.00 N ATOM 3724 CA GLN C 663 5.763 5.322 -43.214 1.00 0.00 C ATOM 3725 C GLN C 663 6.483 5.152 -44.549 1.00 0.00 C ATOM 3726 O GLN C 663 6.681 6.119 -45.285 1.00 0.00 O ATOM 3727 CB GLN C 663 6.714 5.920 -42.176 1.00 0.00 C ATOM 3728 CG GLN C 663 6.287 7.287 -41.671 1.00 0.00 C ATOM 3729 CD GLN C 663 5.384 7.203 -40.457 1.00 0.00 C ATOM 3730 OE1 GLN C 663 4.195 6.902 -40.573 1.00 0.00 O ATOM 3731 NE2 GLN C 663 5.946 7.463 -39.281 1.00 0.00 N ATOM 0 H GLN C 663 5.860 3.553 -42.095 1.00 0.00 H new ATOM 0 HA GLN C 663 4.924 6.002 -43.361 1.00 0.00 H new ATOM 0 HB2 GLN C 663 6.789 5.237 -41.330 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.710 5.999 -42.612 1.00 0.00 H new ATOM 0 HG2 GLN C 663 7.173 7.871 -41.421 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.769 7.820 -42.469 1.00 0.00 H new ATOM 0 HE21 GLN C 663 6.935 7.708 -39.231 1.00 0.00 H new ATOM 0 HE22 GLN C 663 5.389 7.417 -38.428 1.00 0.00 H new ATOM 3740 N SER C 664 6.876 3.919 -44.852 1.00 0.00 N ATOM 3741 CA SER C 664 7.576 3.622 -46.099 1.00 0.00 C ATOM 3742 C SER C 664 6.596 3.524 -47.266 1.00 0.00 C ATOM 3743 O SER C 664 6.917 3.904 -48.391 1.00 0.00 O ATOM 3744 CB SER C 664 8.363 2.316 -45.967 1.00 0.00 C ATOM 3745 OG SER C 664 9.701 2.566 -45.575 1.00 0.00 O ATOM 0 H SER C 664 6.722 3.109 -44.252 1.00 0.00 H new ATOM 0 HA SER C 664 8.270 4.438 -46.300 1.00 0.00 H new ATOM 0 HB2 SER C 664 7.881 1.669 -45.234 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.353 1.783 -46.918 1.00 0.00 H new ATOM 0 HG SER C 664 10.183 1.716 -45.496 1.00 0.00 H new ATOM 3751 N LYS C 665 5.401 3.008 -46.984 1.00 0.00 N ATOM 3752 CA LYS C 665 4.367 2.855 -48.002 1.00 0.00 C ATOM 3753 C LYS C 665 3.235 3.860 -47.791 1.00 0.00 C ATOM 3754 O LYS C 665 3.538 5.028 -47.465 1.00 0.00 O ATOM 3755 CB LYS C 665 3.814 1.428 -47.992 1.00 0.00 C ATOM 3756 CG LYS C 665 2.808 1.173 -46.880 1.00 0.00 C ATOM 3757 CD LYS C 665 3.415 0.345 -45.759 1.00 0.00 C ATOM 3758 CE LYS C 665 2.806 -1.047 -45.701 1.00 0.00 C ATOM 3759 NZ LYS C 665 3.607 -1.968 -44.847 1.00 0.00 N ATOM 3760 OXT LYS C 665 2.056 3.475 -47.950 1.00 0.00 O ATOM 0 H LYS C 665 5.126 2.688 -46.055 1.00 0.00 H new ATOM 0 HA LYS C 665 4.821 3.051 -48.974 1.00 0.00 H new ATOM 0 HB2 LYS C 665 3.341 1.224 -48.953 1.00 0.00 H new ATOM 0 HB3 LYS C 665 4.642 0.727 -47.889 1.00 0.00 H new ATOM 0 HG2 LYS C 665 2.456 2.124 -46.481 1.00 0.00 H new ATOM 0 HG3 LYS C 665 1.939 0.656 -47.286 1.00 0.00 H new ATOM 0 HD2 LYS C 665 4.492 0.266 -45.906 1.00 0.00 H new ATOM 0 HD3 LYS C 665 3.260 0.851 -44.806 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.790 -0.983 -45.312 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.736 -1.455 -46.709 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 3.150 -2.902 -44.820 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 4.565 -2.063 -45.242 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 3.667 -1.583 -43.883 1.00 0.00 H new