USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=39 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: A 627 LYS NZ :NH3+ 170:sc= -0.612 (180deg=-0.617) USER MOD Set 1.2: A 630 GLN : amide:sc= -1.88 K(o=-6.5,f=-18!) USER MOD Set 1.3: A 631 LYS NZ :NH3+ -157:sc= 0.312 (180deg=-0.845) USER MOD Set 1.4: B 627 LYS NZ :NH3+ 177:sc= -0.635 (180deg=-0.67) USER MOD Set 1.5: B 630 GLN : amide:sc= -1.86 K(o=-6.5,f=-18!) USER MOD Set 1.6: B 631 LYS NZ :NH3+ -157:sc= 0.307 (180deg=-0.858) USER MOD Set 1.7: C 627 LYS NZ :NH3+ 178:sc= -0.588 (180deg=-0.614) USER MOD Set 1.8: C 630 GLN : amide:sc= -1.81 K(o=-6.5,f=-18!) USER MOD Set 1.9: C 631 LYS NZ :NH3+ -157:sc= 0.302 (180deg=-0.84) USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 GLN : amide:sc= -0.0406 K(o=-0.041,f=-0.83) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0.00083 USER MOD Single : A 615 GLN : amide:sc= -0.421 K(o=-0.42,f=-3.1!) USER MOD Single : A 621 SER OG : rot -64:sc= 1.02 USER MOD Single : A 625 THR OG1 : rot 86:sc= 1.16 USER MOD Single : A 626 MET CE :methyl 155:sc= -1.45 (180deg=-3.14!) USER MOD Single : A 629 GLN : amide:sc= -2.63! K(o=-2.6!,f=-1) USER MOD Single : A 635 LYS NZ :NH3+ -149:sc= -0.176 (180deg=-0.86) USER MOD Single : A 636 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.16) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 168:sc= 0.936 (180deg=0.823) USER MOD Single : A 646 LYS NZ :NH3+ 179:sc= -1.55 (180deg=-1.57) USER MOD Single : A 652 GLN : amide:sc= -1.98! K(o=-2!,f=-0.00034) USER MOD Single : A 653 MET CE :methyl -139:sc= -0.381 (180deg=-1.19) USER MOD Single : A 656 ASN : amide:sc= -0.041 K(o=-0.041,f=-1.5) USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -1.3 K(o=-1.3,f=-2.1!) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 605 SER OG : rot 180:sc= 0 USER MOD Single : B 606 GLN : amide:sc= -0.0494 K(o=-0.049,f=-0.84) USER MOD Single : B 614 THR OG1 : rot 180:sc= 0 USER MOD Single : B 615 GLN : amide:sc= -0.398 K(o=-0.4,f=-3.1!) USER MOD Single : B 621 SER OG : rot -64:sc= 1.02 USER MOD Single : B 625 THR OG1 : rot 86:sc= 1.15 USER MOD Single : B 626 MET CE :methyl 151:sc= -1.54 (180deg=-3.23!) USER MOD Single : B 629 GLN : amide:sc= -2.49! K(o=-2.5!,f=-1) USER MOD Single : B 635 LYS NZ :NH3+ -151:sc= -0.179 (180deg=-0.885) USER MOD Single : B 636 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.17) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 169:sc= 0.931 (180deg=0.825) USER MOD Single : B 646 LYS NZ :NH3+ -178:sc= -1.54! (180deg=-1.64!) USER MOD Single : B 652 GLN : amide:sc= -2! K(o=-2!,f=0) USER MOD Single : B 653 MET CE :methyl -140:sc= -0.39 (180deg=-1.18) USER MOD Single : B 656 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.4) USER MOD Single : B 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.1!) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot 180:sc= 0 USER MOD Single : C 606 GLN : amide:sc= -0.0698 K(o=-0.07,f=-0.89) USER MOD Single : C 614 THR OG1 : rot 180:sc= 0 USER MOD Single : C 615 GLN : amide:sc= -0.433 K(o=-0.43,f=-3.1!) USER MOD Single : C 621 SER OG : rot -63:sc= 1.04 USER MOD Single : C 625 THR OG1 : rot 84:sc= 1.19 USER MOD Single : C 626 MET CE :methyl 152:sc= -1.39 (180deg=-3.17!) USER MOD Single : C 629 GLN : amide:sc= -2.61! K(o=-2.6!,f=-1) USER MOD Single : C 635 LYS NZ :NH3+ -155:sc= -0.218 (180deg=-0.846) USER MOD Single : C 636 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.18) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 168:sc= 0.931 (180deg=0.828) USER MOD Single : C 646 LYS NZ :NH3+ 159:sc= -1.53! (180deg=-1.61!) USER MOD Single : C 652 GLN : amide:sc= -1.98! K(o=-2!,f=-0.0015) USER MOD Single : C 653 MET CE :methyl -139:sc= -0.374 (180deg=-1.18) USER MOD Single : C 656 ASN : amide:sc= -0.0144 K(o=-0.014,f=-1.5) USER MOD Single : C 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.2!) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 -1.911 4.822 44.423 1.00 0.00 N ATOM 203 CA SER A 605 -1.628 3.580 43.711 1.00 0.00 C ATOM 204 C SER A 605 -2.785 3.208 42.785 1.00 0.00 C ATOM 205 O SER A 605 -2.571 2.717 41.676 1.00 0.00 O ATOM 206 CB SER A 605 -1.366 2.450 44.712 1.00 0.00 C ATOM 207 OG SER A 605 0.023 2.259 44.923 1.00 0.00 O ATOM 0 HA SER A 605 -0.738 3.728 43.100 1.00 0.00 H new ATOM 0 HB2 SER A 605 -1.851 2.682 45.660 1.00 0.00 H new ATOM 0 HB3 SER A 605 -1.810 1.525 44.344 1.00 0.00 H new ATOM 0 HG SER A 605 0.159 1.533 45.567 1.00 0.00 H new ATOM 213 N GLN A 606 -4.010 3.444 43.250 1.00 0.00 N ATOM 214 CA GLN A 606 -5.200 3.134 42.468 1.00 0.00 C ATOM 215 C GLN A 606 -5.364 4.114 41.311 1.00 0.00 C ATOM 216 O GLN A 606 -5.776 3.733 40.215 1.00 0.00 O ATOM 217 CB GLN A 606 -6.446 3.171 43.357 1.00 0.00 C ATOM 218 CG GLN A 606 -6.577 4.446 44.173 1.00 0.00 C ATOM 219 CD GLN A 606 -7.989 4.672 44.678 1.00 0.00 C ATOM 220 OE1 GLN A 606 -8.962 4.410 43.972 1.00 0.00 O ATOM 221 NE2 GLN A 606 -8.107 5.163 45.906 1.00 0.00 N ATOM 0 H GLN A 606 -4.202 3.850 44.166 1.00 0.00 H new ATOM 0 HA GLN A 606 -5.080 2.131 42.059 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -7.331 3.058 42.731 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -6.424 2.317 44.034 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -5.894 4.402 45.022 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.273 5.296 43.563 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -7.273 5.366 46.457 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -9.032 5.337 46.299 1.00 0.00 H new ATOM 230 N ALA A 607 -5.033 5.377 41.564 1.00 0.00 N ATOM 231 CA ALA A 607 -5.138 6.418 40.549 1.00 0.00 C ATOM 232 C ALA A 607 -4.123 6.192 39.434 1.00 0.00 C ATOM 233 O ALA A 607 -4.412 6.432 38.261 1.00 0.00 O ATOM 234 CB ALA A 607 -4.942 7.790 41.176 1.00 0.00 C ATOM 0 H ALA A 607 -4.689 5.704 42.467 1.00 0.00 H new ATOM 0 HA ALA A 607 -6.137 6.372 40.114 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -5.023 8.557 40.406 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.706 7.956 41.935 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -3.956 7.842 41.637 1.00 0.00 H new ATOM 240 N ALA A 608 -2.933 5.731 39.805 1.00 0.00 N ATOM 241 CA ALA A 608 -1.876 5.480 38.834 1.00 0.00 C ATOM 242 C ALA A 608 -2.265 4.371 37.861 1.00 0.00 C ATOM 243 O ALA A 608 -2.060 4.497 36.653 1.00 0.00 O ATOM 244 CB ALA A 608 -0.581 5.125 39.548 1.00 0.00 C ATOM 0 H ALA A 608 -2.677 5.524 40.770 1.00 0.00 H new ATOM 0 HA ALA A 608 -1.727 6.393 38.257 1.00 0.00 H new ATOM 0 HB1 ALA A 608 0.201 4.940 38.812 1.00 0.00 H new ATOM 0 HB2 ALA A 608 -0.283 5.951 40.194 1.00 0.00 H new ATOM 0 HB3 ALA A 608 -0.732 4.229 40.151 1.00 0.00 H new ATOM 250 N VAL A 609 -2.827 3.291 38.396 1.00 0.00 N ATOM 251 CA VAL A 609 -3.239 2.151 37.582 1.00 0.00 C ATOM 252 C VAL A 609 -4.410 2.532 36.674 1.00 0.00 C ATOM 253 O VAL A 609 -4.452 2.124 35.514 1.00 0.00 O ATOM 254 CB VAL A 609 -3.623 0.931 38.451 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.378 0.197 38.926 1.00 0.00 C ATOM 256 CG2 VAL A 609 -4.474 1.363 39.637 1.00 0.00 C ATOM 0 H VAL A 609 -3.008 3.181 39.394 1.00 0.00 H new ATOM 0 HA VAL A 609 -2.384 1.870 36.967 1.00 0.00 H new ATOM 0 HB VAL A 609 -4.211 0.248 37.838 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.670 -0.658 39.536 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -1.809 -0.150 38.064 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.762 0.872 39.520 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -4.734 0.490 40.236 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -3.913 2.069 40.249 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -5.386 1.840 39.276 1.00 0.00 H new ATOM 266 N GLU A 610 -5.349 3.319 37.206 1.00 0.00 N ATOM 267 CA GLU A 610 -6.518 3.765 36.444 1.00 0.00 C ATOM 268 C GLU A 610 -6.118 4.617 35.240 1.00 0.00 C ATOM 269 O GLU A 610 -6.720 4.531 34.170 1.00 0.00 O ATOM 270 CB GLU A 610 -7.475 4.552 37.343 1.00 0.00 C ATOM 271 CG GLU A 610 -8.842 4.792 36.719 1.00 0.00 C ATOM 272 CD GLU A 610 -9.850 5.356 37.703 1.00 0.00 C ATOM 273 OE1 GLU A 610 -9.550 6.393 38.332 1.00 0.00 O ATOM 274 OE2 GLU A 610 -10.938 4.759 37.845 1.00 0.00 O ATOM 0 H GLU A 610 -5.322 3.662 38.166 1.00 0.00 H new ATOM 0 HA GLU A 610 -7.023 2.873 36.073 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -7.603 4.013 38.282 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.023 5.513 37.587 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -8.737 5.480 35.880 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -9.222 3.853 36.316 1.00 0.00 H new ATOM 281 N GLU A 611 -5.091 5.443 35.425 1.00 0.00 N ATOM 282 CA GLU A 611 -4.597 6.304 34.356 1.00 0.00 C ATOM 283 C GLU A 611 -3.852 5.481 33.309 1.00 0.00 C ATOM 284 O GLU A 611 -3.973 5.733 32.109 1.00 0.00 O ATOM 285 CB GLU A 611 -3.680 7.390 34.923 1.00 0.00 C ATOM 286 CG GLU A 611 -4.349 8.252 35.981 1.00 0.00 C ATOM 287 CD GLU A 611 -4.296 9.731 35.651 1.00 0.00 C ATOM 288 OE1 GLU A 611 -3.272 10.177 35.095 1.00 0.00 O ATOM 289 OE2 GLU A 611 -5.279 10.442 35.948 1.00 0.00 O ATOM 0 H GLU A 611 -4.585 5.534 36.306 1.00 0.00 H new ATOM 0 HA GLU A 611 -5.452 6.783 33.880 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.796 6.920 35.353 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -3.337 8.028 34.108 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -5.389 7.945 36.089 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -3.865 8.081 36.942 1.00 0.00 H new ATOM 296 N LEU A 612 -3.080 4.499 33.766 1.00 0.00 N ATOM 297 CA LEU A 612 -2.316 3.648 32.858 1.00 0.00 C ATOM 298 C LEU A 612 -3.240 2.767 32.023 1.00 0.00 C ATOM 299 O LEU A 612 -2.959 2.486 30.856 1.00 0.00 O ATOM 300 CB LEU A 612 -1.322 2.784 33.640 1.00 0.00 C ATOM 301 CG LEU A 612 0.151 2.995 33.284 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.046 2.355 34.335 1.00 0.00 C ATOM 303 CD2 LEU A 612 0.453 2.425 31.906 1.00 0.00 C ATOM 0 H LEU A 612 -2.967 4.273 34.754 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.760 4.296 32.180 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.453 2.981 34.704 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.571 1.735 33.477 1.00 0.00 H new ATOM 0 HG LEU A 612 0.353 4.066 33.264 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.091 2.513 34.068 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.847 2.807 35.307 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.842 1.285 34.384 1.00 0.00 H new ATOM 0 HD21 LEU A 612 1.505 2.584 31.669 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.237 1.357 31.899 1.00 0.00 H new ATOM 0 HD23 LEU A 612 -0.166 2.926 31.162 1.00 0.00 H new ATOM 315 N ARG A 613 -4.341 2.331 32.630 1.00 0.00 N ATOM 316 CA ARG A 613 -5.307 1.477 31.949 1.00 0.00 C ATOM 317 C ARG A 613 -5.918 2.192 30.746 1.00 0.00 C ATOM 318 O ARG A 613 -6.106 1.593 29.686 1.00 0.00 O ATOM 319 CB ARG A 613 -6.409 1.048 32.918 1.00 0.00 C ATOM 320 CG ARG A 613 -5.952 0.032 33.954 1.00 0.00 C ATOM 321 CD ARG A 613 -6.755 -1.256 33.872 1.00 0.00 C ATOM 322 NE ARG A 613 -6.623 -2.067 35.081 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.033 -3.259 35.113 1.00 0.00 C ATOM 324 NH1 ARG A 613 -5.521 -3.782 34.006 1.00 0.00 N ATOM 325 NH2 ARG A 613 -5.954 -3.930 36.254 1.00 0.00 N ATOM 0 H ARG A 613 -4.586 2.556 33.594 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.782 0.592 31.591 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -6.792 1.930 33.431 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.237 0.626 32.349 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -4.895 -0.188 33.806 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.052 0.460 34.952 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.806 -1.017 33.710 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -6.423 -1.835 33.010 1.00 0.00 H new ATOM 0 HE ARG A 613 -7.006 -1.697 35.951 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -5.579 -3.270 33.126 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -5.070 -4.696 34.035 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.346 -3.532 37.108 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -5.502 -4.844 36.278 1.00 0.00 H new ATOM 339 N THR A 614 -6.226 3.475 30.921 1.00 0.00 N ATOM 340 CA THR A 614 -6.814 4.284 29.857 1.00 0.00 C ATOM 341 C THR A 614 -5.882 4.386 28.643 1.00 0.00 C ATOM 342 O THR A 614 -6.338 4.284 27.504 1.00 0.00 O ATOM 343 CB THR A 614 -7.181 5.699 30.360 1.00 0.00 C ATOM 344 OG1 THR A 614 -7.816 5.615 31.642 1.00 0.00 O ATOM 345 CG2 THR A 614 -8.110 6.397 29.377 1.00 0.00 C ATOM 0 H THR A 614 -6.077 3.979 31.795 1.00 0.00 H new ATOM 0 HA THR A 614 -7.728 3.778 29.546 1.00 0.00 H new ATOM 0 HB THR A 614 -6.262 6.279 30.446 1.00 0.00 H new ATOM 0 HG1 THR A 614 -8.044 6.516 31.954 1.00 0.00 H new ATOM 0 HG21 THR A 614 -8.355 7.391 29.751 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.616 6.485 28.409 1.00 0.00 H new ATOM 0 HG23 THR A 614 -9.025 5.815 29.266 1.00 0.00 H new ATOM 353 N GLN A 615 -4.583 4.580 28.894 1.00 0.00 N ATOM 354 CA GLN A 615 -3.589 4.706 27.825 1.00 0.00 C ATOM 355 C GLN A 615 -3.445 3.396 27.048 1.00 0.00 C ATOM 356 O GLN A 615 -3.261 3.398 25.831 1.00 0.00 O ATOM 357 CB GLN A 615 -2.231 5.135 28.391 1.00 0.00 C ATOM 358 CG GLN A 615 -2.126 6.630 28.654 1.00 0.00 C ATOM 359 CD GLN A 615 -0.915 6.995 29.492 1.00 0.00 C ATOM 360 OE1 GLN A 615 0.173 7.229 28.963 1.00 0.00 O ATOM 361 NE2 GLN A 615 -1.096 7.039 30.807 1.00 0.00 N ATOM 0 H GLN A 615 -4.195 4.653 29.834 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.940 5.476 27.138 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -2.048 4.597 29.321 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.447 4.841 27.693 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -2.077 7.159 27.702 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -3.029 6.970 29.161 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -2.015 6.838 31.202 1.00 0.00 H new ATOM 0 HE22 GLN A 615 -0.316 7.274 31.422 1.00 0.00 H new ATOM 370 N VAL A 616 -3.526 2.276 27.763 1.00 0.00 N ATOM 371 CA VAL A 616 -3.403 0.961 27.140 1.00 0.00 C ATOM 372 C VAL A 616 -4.507 0.733 26.108 1.00 0.00 C ATOM 373 O VAL A 616 -4.247 0.260 25.001 1.00 0.00 O ATOM 374 CB VAL A 616 -3.442 -0.163 28.199 1.00 0.00 C ATOM 375 CG1 VAL A 616 -4.412 -1.262 27.789 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.051 -0.732 28.439 1.00 0.00 C ATOM 0 H VAL A 616 -3.676 2.253 28.772 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.438 0.934 26.633 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.796 0.269 29.135 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -4.422 -2.042 28.551 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -5.413 -0.844 27.685 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -4.097 -1.689 26.837 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.105 -1.522 29.189 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.660 -1.142 27.508 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.390 0.059 28.793 1.00 0.00 H new ATOM 386 N ARG A 617 -5.740 1.070 26.480 1.00 0.00 N ATOM 387 CA ARG A 617 -6.883 0.897 25.588 1.00 0.00 C ATOM 388 C ARG A 617 -6.803 1.844 24.392 1.00 0.00 C ATOM 389 O ARG A 617 -7.120 1.466 23.264 1.00 0.00 O ATOM 390 CB ARG A 617 -8.195 1.128 26.346 1.00 0.00 C ATOM 391 CG ARG A 617 -8.625 -0.046 27.212 1.00 0.00 C ATOM 392 CD ARG A 617 -8.490 0.272 28.692 1.00 0.00 C ATOM 393 NE ARG A 617 -8.252 -0.927 29.491 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.124 -1.417 30.369 1.00 0.00 C ATOM 395 NH1 ARG A 617 -10.291 -0.814 30.557 1.00 0.00 N ATOM 396 NH2 ARG A 617 -8.832 -2.513 31.057 1.00 0.00 N ATOM 0 H ARG A 617 -5.972 1.464 27.392 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.859 -0.127 25.216 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.088 2.011 26.976 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.985 1.344 25.627 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -9.660 -0.305 26.988 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.019 -0.919 26.970 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -7.669 0.974 28.838 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.397 0.766 29.041 1.00 0.00 H new ATOM 0 HE ARG A 617 -7.366 -1.417 29.369 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -10.522 0.027 30.028 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -10.958 -1.192 31.230 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -7.938 -2.982 30.914 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -9.502 -2.887 31.729 1.00 0.00 H new ATOM 410 N GLU A 618 -6.372 3.078 24.650 1.00 0.00 N ATOM 411 CA GLU A 618 -6.241 4.083 23.598 1.00 0.00 C ATOM 412 C GLU A 618 -5.260 3.624 22.521 1.00 0.00 C ATOM 413 O GLU A 618 -5.436 3.919 21.341 1.00 0.00 O ATOM 414 CB GLU A 618 -5.777 5.417 24.189 1.00 0.00 C ATOM 415 CG GLU A 618 -5.582 6.510 23.148 1.00 0.00 C ATOM 416 CD GLU A 618 -6.892 6.996 22.554 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.744 6.147 22.219 1.00 0.00 O ATOM 418 OE2 GLU A 618 -7.064 8.226 22.425 1.00 0.00 O ATOM 0 H GLU A 618 -6.108 3.405 25.579 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.220 4.217 23.139 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -6.508 5.753 24.924 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.838 5.262 24.721 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -5.061 7.351 23.604 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -4.943 6.135 22.349 1.00 0.00 H new ATOM 425 N LEU A 619 -4.227 2.897 22.940 1.00 0.00 N ATOM 426 CA LEU A 619 -3.214 2.398 22.013 1.00 0.00 C ATOM 427 C LEU A 619 -3.810 1.374 21.051 1.00 0.00 C ATOM 428 O LEU A 619 -3.546 1.410 19.849 1.00 0.00 O ATOM 429 CB LEU A 619 -2.051 1.767 22.785 1.00 0.00 C ATOM 430 CG LEU A 619 -1.257 2.729 23.671 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.662 1.989 24.859 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.164 3.417 22.868 1.00 0.00 C ATOM 0 H LEU A 619 -4.069 2.640 23.915 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.844 3.244 21.433 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.444 0.964 23.409 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.367 1.309 22.070 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.938 3.493 24.047 1.00 0.00 H new ATOM 0 HD11 LEU A 619 -0.100 2.688 25.479 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.463 1.544 25.449 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.005 1.204 24.502 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.390 4.097 23.515 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.516 2.668 22.463 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.613 3.980 22.050 1.00 0.00 H new ATOM 444 N ARG A 620 -4.616 0.462 21.590 1.00 0.00 N ATOM 445 CA ARG A 620 -5.256 -0.575 20.784 1.00 0.00 C ATOM 446 C ARG A 620 -6.148 0.042 19.710 1.00 0.00 C ATOM 447 O ARG A 620 -6.242 -0.474 18.596 1.00 0.00 O ATOM 448 CB ARG A 620 -6.090 -1.502 21.673 1.00 0.00 C ATOM 449 CG ARG A 620 -6.069 -2.960 21.235 1.00 0.00 C ATOM 450 CD ARG A 620 -6.554 -3.884 22.344 1.00 0.00 C ATOM 451 NE ARG A 620 -5.448 -4.419 23.136 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.158 -4.013 24.368 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.876 -3.055 24.941 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.149 -4.563 25.027 1.00 0.00 N ATOM 0 H ARG A 620 -4.842 0.420 22.584 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.471 -1.153 20.297 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.722 -1.435 22.697 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.122 -1.150 21.681 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.699 -3.085 20.354 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.056 -3.239 20.945 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.237 -3.340 22.996 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.119 -4.708 21.908 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.866 -5.145 22.719 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.653 -2.628 24.436 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.651 -2.745 25.887 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.594 -5.298 24.589 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.927 -4.251 25.972 1.00 0.00 H new ATOM 468 N SER A 621 -6.802 1.149 20.055 1.00 0.00 N ATOM 469 CA SER A 621 -7.680 1.849 19.123 1.00 0.00 C ATOM 470 C SER A 621 -6.869 2.505 18.009 1.00 0.00 C ATOM 471 O SER A 621 -7.306 2.559 16.859 1.00 0.00 O ATOM 472 CB SER A 621 -8.511 2.905 19.856 1.00 0.00 C ATOM 473 OG SER A 621 -7.835 4.150 19.891 1.00 0.00 O ATOM 0 H SER A 621 -6.739 1.581 20.977 1.00 0.00 H new ATOM 0 HA SER A 621 -8.355 1.117 18.680 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.474 3.024 19.359 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.716 2.570 20.873 1.00 0.00 H new ATOM 0 HG SER A 621 -7.011 4.060 20.413 1.00 0.00 H new ATOM 479 N ILE A 622 -5.687 3.004 18.359 1.00 0.00 N ATOM 480 CA ILE A 622 -4.816 3.663 17.390 1.00 0.00 C ATOM 481 C ILE A 622 -4.345 2.696 16.309 1.00 0.00 C ATOM 482 O ILE A 622 -4.323 3.031 15.124 1.00 0.00 O ATOM 483 CB ILE A 622 -3.584 4.284 18.075 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.021 5.340 19.093 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.653 4.891 17.038 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.970 5.643 20.137 1.00 0.00 C ATOM 0 H ILE A 622 -5.310 2.965 19.306 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.409 4.452 16.928 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.043 3.499 18.603 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.273 6.260 18.565 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.929 4.999 19.591 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.787 5.326 17.537 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.322 4.115 16.347 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.181 5.668 16.485 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.348 6.399 20.825 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.735 4.734 20.691 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.069 6.014 19.649 1.00 0.00 H new ATOM 498 N ILE A 623 -3.970 1.493 16.733 1.00 0.00 N ATOM 499 CA ILE A 623 -3.496 0.461 15.819 1.00 0.00 C ATOM 500 C ILE A 623 -4.619 0.036 14.873 1.00 0.00 C ATOM 501 O ILE A 623 -4.396 -0.171 13.680 1.00 0.00 O ATOM 502 CB ILE A 623 -2.957 -0.767 16.596 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.019 -0.343 17.736 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.251 -1.730 15.653 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.776 -1.435 18.755 1.00 0.00 C ATOM 0 H ILE A 623 -3.986 1.208 17.712 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.677 0.878 15.233 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.811 -1.278 17.041 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.064 -0.032 17.313 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.442 0.526 18.240 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.880 -2.585 16.217 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.952 -2.074 14.892 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.415 -1.222 15.173 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.105 -1.066 19.531 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.724 -1.730 19.205 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.324 -2.297 18.264 1.00 0.00 H new ATOM 517 N GLU A 624 -5.828 -0.097 15.415 1.00 0.00 N ATOM 518 CA GLU A 624 -6.979 -0.511 14.618 1.00 0.00 C ATOM 519 C GLU A 624 -7.290 0.508 13.525 1.00 0.00 C ATOM 520 O GLU A 624 -7.440 0.155 12.355 1.00 0.00 O ATOM 521 CB GLU A 624 -8.203 -0.697 15.519 1.00 0.00 C ATOM 522 CG GLU A 624 -8.679 -2.137 15.606 1.00 0.00 C ATOM 523 CD GLU A 624 -8.670 -2.669 17.026 1.00 0.00 C ATOM 524 OE1 GLU A 624 -9.531 -2.243 17.825 1.00 0.00 O ATOM 525 OE2 GLU A 624 -7.800 -3.508 17.341 1.00 0.00 O ATOM 0 H GLU A 624 -6.035 0.075 16.399 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.734 -1.459 14.140 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -7.964 -0.341 16.521 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.017 -0.076 15.145 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -9.689 -2.207 15.202 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.042 -2.765 14.983 1.00 0.00 H new ATOM 532 N THR A 625 -7.384 1.776 13.919 1.00 0.00 N ATOM 533 CA THR A 625 -7.673 2.855 12.980 1.00 0.00 C ATOM 534 C THR A 625 -6.574 2.974 11.929 1.00 0.00 C ATOM 535 O THR A 625 -6.851 3.185 10.748 1.00 0.00 O ATOM 536 CB THR A 625 -7.825 4.206 13.706 1.00 0.00 C ATOM 537 OG1 THR A 625 -8.499 4.021 14.956 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.602 5.193 12.847 1.00 0.00 C ATOM 0 H THR A 625 -7.264 2.081 14.885 1.00 0.00 H new ATOM 0 HA THR A 625 -8.615 2.608 12.491 1.00 0.00 H new ATOM 0 HB THR A 625 -6.829 4.609 13.890 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.848 3.774 15.645 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.698 6.140 13.378 1.00 0.00 H new ATOM 0 HG22 THR A 625 -8.071 5.355 11.909 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.594 4.792 12.638 1.00 0.00 H new ATOM 546 N MET A 626 -5.326 2.834 12.367 1.00 0.00 N ATOM 547 CA MET A 626 -4.179 2.930 11.468 1.00 0.00 C ATOM 548 C MET A 626 -4.241 1.852 10.388 1.00 0.00 C ATOM 549 O MET A 626 -3.916 2.103 9.228 1.00 0.00 O ATOM 550 CB MET A 626 -2.877 2.798 12.261 1.00 0.00 C ATOM 551 CG MET A 626 -1.996 4.035 12.187 1.00 0.00 C ATOM 552 SD MET A 626 -2.737 5.467 12.993 1.00 0.00 S ATOM 553 CE MET A 626 -1.344 6.079 13.939 1.00 0.00 C ATOM 0 H MET A 626 -5.083 2.653 13.341 1.00 0.00 H new ATOM 0 HA MET A 626 -4.207 3.906 10.983 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.115 2.593 13.305 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.318 1.940 11.887 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.034 3.819 12.652 1.00 0.00 H new ATOM 0 HG3 MET A 626 -1.799 4.273 11.142 1.00 0.00 H new ATOM 0 HE1 MET A 626 -1.471 7.145 14.126 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.288 5.548 14.889 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.424 5.916 13.378 1.00 0.00 H new ATOM 563 N LYS A 627 -4.663 0.651 10.778 1.00 0.00 N ATOM 564 CA LYS A 627 -4.766 -0.467 9.844 1.00 0.00 C ATOM 565 C LYS A 627 -5.822 -0.194 8.777 1.00 0.00 C ATOM 566 O LYS A 627 -5.650 -0.551 7.612 1.00 0.00 O ATOM 567 CB LYS A 627 -5.102 -1.753 10.595 1.00 0.00 C ATOM 568 CG LYS A 627 -5.247 -2.965 9.690 1.00 0.00 C ATOM 569 CD LYS A 627 -5.732 -4.181 10.463 1.00 0.00 C ATOM 570 CE LYS A 627 -5.470 -5.468 9.700 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.015 -5.717 9.516 1.00 0.00 N ATOM 0 H LYS A 627 -4.939 0.428 11.734 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.802 -0.584 9.349 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.321 -1.950 11.330 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.030 -1.609 11.148 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.949 -2.739 8.887 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.288 -3.188 9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.231 -4.222 11.430 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.800 -4.085 10.661 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.917 -6.305 10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.956 -5.418 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.871 -6.678 9.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.627 -5.025 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.528 -5.622 10.430 1.00 0.00 H new ATOM 585 N ASP A 628 -6.915 0.446 9.186 1.00 0.00 N ATOM 586 CA ASP A 628 -8.004 0.767 8.269 1.00 0.00 C ATOM 587 C ASP A 628 -7.572 1.816 7.249 1.00 0.00 C ATOM 588 O ASP A 628 -7.898 1.716 6.066 1.00 0.00 O ATOM 589 CB ASP A 628 -9.222 1.270 9.048 1.00 0.00 C ATOM 590 CG ASP A 628 -10.404 0.319 8.968 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.360 -0.745 9.622 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.372 0.638 8.248 1.00 0.00 O ATOM 0 H ASP A 628 -7.069 0.752 10.147 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.271 -0.144 7.733 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.946 1.413 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.519 2.245 8.661 1.00 0.00 H new ATOM 597 N GLN A 629 -6.835 2.821 7.715 1.00 0.00 N ATOM 598 CA GLN A 629 -6.351 3.887 6.844 1.00 0.00 C ATOM 599 C GLN A 629 -5.396 3.335 5.790 1.00 0.00 C ATOM 600 O GLN A 629 -5.512 3.652 4.606 1.00 0.00 O ATOM 601 CB GLN A 629 -5.650 4.969 7.667 1.00 0.00 C ATOM 602 CG GLN A 629 -6.480 6.231 7.844 1.00 0.00 C ATOM 603 CD GLN A 629 -7.849 5.948 8.435 1.00 0.00 C ATOM 604 OE1 GLN A 629 -8.872 6.128 7.775 1.00 0.00 O ATOM 605 NE2 GLN A 629 -7.872 5.503 9.686 1.00 0.00 N ATOM 0 H GLN A 629 -6.560 2.919 8.692 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.210 4.326 6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.404 4.565 8.649 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.708 5.228 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.945 6.926 8.491 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.599 6.722 6.878 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -6.999 5.368 10.196 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -8.763 5.296 10.137 1.00 0.00 H new ATOM 614 N GLN A 630 -4.452 2.506 6.228 1.00 0.00 N ATOM 615 CA GLN A 630 -3.472 1.911 5.324 1.00 0.00 C ATOM 616 C GLN A 630 -4.147 0.975 4.326 1.00 0.00 C ATOM 617 O GLN A 630 -3.762 0.915 3.158 1.00 0.00 O ATOM 618 CB GLN A 630 -2.414 1.144 6.120 1.00 0.00 C ATOM 619 CG GLN A 630 -1.093 1.886 6.250 1.00 0.00 C ATOM 620 CD GLN A 630 -0.945 2.587 7.586 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.467 3.684 7.787 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.230 1.955 8.509 1.00 0.00 N ATOM 0 H GLN A 630 -4.345 2.231 7.204 1.00 0.00 H new ATOM 0 HA GLN A 630 -2.991 2.717 4.771 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.803 0.934 7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.235 0.183 5.638 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.271 1.182 6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.013 2.620 5.448 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.185 1.047 8.300 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -0.096 2.377 9.428 1.00 0.00 H new ATOM 631 N LYS A 631 -5.155 0.247 4.794 1.00 0.00 N ATOM 632 CA LYS A 631 -5.884 -0.684 3.941 1.00 0.00 C ATOM 633 C LYS A 631 -6.635 0.060 2.840 1.00 0.00 C ATOM 634 O LYS A 631 -6.719 -0.410 1.705 1.00 0.00 O ATOM 635 CB LYS A 631 -6.861 -1.518 4.776 1.00 0.00 C ATOM 636 CG LYS A 631 -6.379 -2.934 5.057 1.00 0.00 C ATOM 637 CD LYS A 631 -5.033 -2.941 5.765 1.00 0.00 C ATOM 638 CE LYS A 631 -4.645 -4.342 6.207 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.362 -4.781 5.593 1.00 0.00 N ATOM 0 H LYS A 631 -5.485 0.284 5.758 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.161 -1.352 3.472 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.039 -1.010 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.818 -1.567 4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.115 -3.454 5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.300 -3.484 4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -4.268 -2.543 5.098 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -5.073 -2.282 6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.556 -4.369 7.293 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.436 -5.041 5.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.319 -5.820 5.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.304 -4.424 4.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -2.566 -4.406 6.147 1.00 0.00 H new ATOM 653 N ARG A 632 -7.179 1.220 3.190 1.00 0.00 N ATOM 654 CA ARG A 632 -7.919 2.040 2.238 1.00 0.00 C ATOM 655 C ARG A 632 -7.002 2.469 1.097 1.00 0.00 C ATOM 656 O ARG A 632 -7.367 2.360 -0.075 1.00 0.00 O ATOM 657 CB ARG A 632 -8.522 3.274 2.928 1.00 0.00 C ATOM 658 CG ARG A 632 -9.601 3.984 2.117 1.00 0.00 C ATOM 659 CD ARG A 632 -9.009 5.074 1.237 1.00 0.00 C ATOM 660 NE ARG A 632 -10.022 5.712 0.399 1.00 0.00 N ATOM 661 CZ ARG A 632 -9.889 6.926 -0.127 1.00 0.00 C ATOM 662 NH1 ARG A 632 -8.791 7.637 0.100 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.857 7.432 -0.883 1.00 0.00 N ATOM 0 H ARG A 632 -7.121 1.615 4.129 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.737 1.444 1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.945 2.970 3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -7.722 3.982 3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.127 3.259 1.496 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.338 4.420 2.792 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -8.531 5.827 1.864 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -8.232 4.646 0.604 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.881 5.196 0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -8.045 7.252 0.680 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -8.693 8.568 -0.306 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.702 6.889 -1.060 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -10.755 8.363 -1.286 1.00 0.00 H new ATOM 677 N GLU A 633 -5.813 2.959 1.440 1.00 0.00 N ATOM 678 CA GLU A 633 -4.863 3.422 0.431 1.00 0.00 C ATOM 679 C GLU A 633 -4.468 2.305 -0.534 1.00 0.00 C ATOM 680 O GLU A 633 -4.289 2.533 -1.729 1.00 0.00 O ATOM 681 CB GLU A 633 -3.608 3.988 1.105 1.00 0.00 C ATOM 682 CG GLU A 633 -3.861 5.246 1.922 1.00 0.00 C ATOM 683 CD GLU A 633 -4.242 6.434 1.061 1.00 0.00 C ATOM 684 OE1 GLU A 633 -5.413 6.506 0.631 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.369 7.295 0.816 1.00 0.00 O ATOM 0 H GLU A 633 -5.486 3.046 2.402 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.356 4.205 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.181 3.224 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.864 4.207 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.657 5.053 2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -2.966 5.489 2.494 1.00 0.00 H new ATOM 692 N ILE A 634 -4.337 1.096 0.007 1.00 0.00 N ATOM 693 CA ILE A 634 -3.980 -0.077 -0.786 1.00 0.00 C ATOM 694 C ILE A 634 -5.078 -0.373 -1.809 1.00 0.00 C ATOM 695 O ILE A 634 -4.796 -0.724 -2.954 1.00 0.00 O ATOM 696 CB ILE A 634 -3.755 -1.320 0.107 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.524 -1.126 1.002 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.614 -2.581 -0.740 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.655 -1.751 2.379 1.00 0.00 C ATOM 0 H ILE A 634 -4.474 0.903 0.999 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.046 0.145 -1.302 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.629 -1.441 0.747 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.654 -1.552 0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.335 -0.059 1.116 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.457 -3.441 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.522 -2.730 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.763 -2.474 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.744 -1.570 2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.504 -1.308 2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.812 -2.825 2.278 1.00 0.00 H new ATOM 711 N LYS A 635 -6.330 -0.234 -1.381 1.00 0.00 N ATOM 712 CA LYS A 635 -7.474 -0.495 -2.250 1.00 0.00 C ATOM 713 C LYS A 635 -7.504 0.465 -3.434 1.00 0.00 C ATOM 714 O LYS A 635 -7.759 0.060 -4.569 1.00 0.00 O ATOM 715 CB LYS A 635 -8.777 -0.380 -1.456 1.00 0.00 C ATOM 716 CG LYS A 635 -9.298 -1.713 -0.946 1.00 0.00 C ATOM 717 CD LYS A 635 -8.475 -2.225 0.225 1.00 0.00 C ATOM 718 CE LYS A 635 -7.347 -3.131 -0.239 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.857 -4.335 -0.951 1.00 0.00 N ATOM 0 H LYS A 635 -6.578 0.058 -0.436 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.373 -1.509 -2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.619 0.287 -0.609 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.537 0.081 -2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.339 -1.605 -0.640 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.278 -2.445 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -8.061 -1.381 0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.121 -2.770 0.914 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -6.682 -2.574 -0.899 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.754 -3.442 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -7.208 -5.132 -0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.800 -4.579 -0.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.919 -4.135 -1.970 1.00 0.00 H new ATOM 733 N GLN A 636 -7.236 1.739 -3.161 1.00 0.00 N ATOM 734 CA GLN A 636 -7.226 2.761 -4.202 1.00 0.00 C ATOM 735 C GLN A 636 -6.134 2.482 -5.231 1.00 0.00 C ATOM 736 O GLN A 636 -6.327 2.695 -6.427 1.00 0.00 O ATOM 737 CB GLN A 636 -7.014 4.148 -3.587 1.00 0.00 C ATOM 738 CG GLN A 636 -7.089 5.289 -4.592 1.00 0.00 C ATOM 739 CD GLN A 636 -5.721 5.717 -5.088 1.00 0.00 C ATOM 740 OE1 GLN A 636 -5.383 5.519 -6.255 1.00 0.00 O ATOM 741 NE2 GLN A 636 -4.925 6.308 -4.203 1.00 0.00 N ATOM 0 H GLN A 636 -7.023 2.088 -2.227 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.193 2.736 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.764 4.309 -2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.040 4.172 -3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -7.700 4.982 -5.441 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -7.588 6.142 -4.132 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -5.245 6.452 -3.245 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -3.994 6.617 -4.481 1.00 0.00 H new ATOM 750 N LEU A 637 -4.986 2.006 -4.755 1.00 0.00 N ATOM 751 CA LEU A 637 -3.864 1.690 -5.634 1.00 0.00 C ATOM 752 C LEU A 637 -4.225 0.551 -6.587 1.00 0.00 C ATOM 753 O LEU A 637 -3.936 0.613 -7.783 1.00 0.00 O ATOM 754 CB LEU A 637 -2.629 1.312 -4.809 1.00 0.00 C ATOM 755 CG LEU A 637 -1.515 2.362 -4.774 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.647 2.171 -3.541 1.00 0.00 C ATOM 757 CD2 LEU A 637 -0.670 2.288 -6.037 1.00 0.00 C ATOM 0 H LEU A 637 -4.809 1.831 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.636 2.577 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.945 1.108 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.218 0.384 -5.206 1.00 0.00 H new ATOM 0 HG LEU A 637 -1.973 3.350 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.140 2.925 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.260 2.273 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.198 1.178 -3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 637 0.116 3.042 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.220 1.298 -6.116 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.300 2.471 -6.908 1.00 0.00 H new ATOM 769 N LEU A 638 -4.865 -0.485 -6.050 1.00 0.00 N ATOM 770 CA LEU A 638 -5.261 -1.642 -6.850 1.00 0.00 C ATOM 771 C LEU A 638 -6.314 -1.259 -7.888 1.00 0.00 C ATOM 772 O LEU A 638 -6.324 -1.780 -9.002 1.00 0.00 O ATOM 773 CB LEU A 638 -5.803 -2.753 -5.948 1.00 0.00 C ATOM 774 CG LEU A 638 -4.795 -3.332 -4.955 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.510 -3.871 -3.727 1.00 0.00 C ATOM 776 CD2 LEU A 638 -3.963 -4.424 -5.613 1.00 0.00 C ATOM 0 H LEU A 638 -5.121 -0.547 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.376 -2.004 -7.374 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.656 -2.364 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.175 -3.561 -6.577 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.123 -2.534 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.778 -4.280 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -6.061 -3.064 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.204 -4.656 -4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.251 -4.824 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.619 -5.224 -5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.422 -4.007 -6.463 1.00 0.00 H new ATOM 788 N SER A 639 -7.202 -0.343 -7.511 1.00 0.00 N ATOM 789 CA SER A 639 -8.256 0.115 -8.409 1.00 0.00 C ATOM 790 C SER A 639 -7.666 0.854 -9.603 1.00 0.00 C ATOM 791 O SER A 639 -8.129 0.695 -10.732 1.00 0.00 O ATOM 792 CB SER A 639 -9.230 1.027 -7.661 1.00 0.00 C ATOM 793 OG SER A 639 -10.530 0.960 -8.226 1.00 0.00 O ATOM 0 H SER A 639 -7.212 0.096 -6.590 1.00 0.00 H new ATOM 0 HA SER A 639 -8.795 -0.759 -8.774 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.271 0.737 -6.611 1.00 0.00 H new ATOM 0 HB3 SER A 639 -8.869 2.055 -7.694 1.00 0.00 H new ATOM 0 HG SER A 639 -11.134 1.551 -7.729 1.00 0.00 H new ATOM 799 N GLU A 640 -6.641 1.664 -9.347 1.00 0.00 N ATOM 800 CA GLU A 640 -5.990 2.425 -10.405 1.00 0.00 C ATOM 801 C GLU A 640 -5.310 1.495 -11.403 1.00 0.00 C ATOM 802 O GLU A 640 -5.381 1.704 -12.614 1.00 0.00 O ATOM 803 CB GLU A 640 -4.967 3.398 -9.816 1.00 0.00 C ATOM 804 CG GLU A 640 -4.502 4.456 -10.803 1.00 0.00 C ATOM 805 CD GLU A 640 -3.207 5.120 -10.382 1.00 0.00 C ATOM 806 OE1 GLU A 640 -2.891 5.091 -9.175 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.508 5.667 -11.260 1.00 0.00 O ATOM 0 H GLU A 640 -6.246 1.808 -8.418 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.757 2.995 -10.929 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.403 3.890 -8.946 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.102 2.835 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.369 3.999 -11.783 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.277 5.215 -10.908 1.00 0.00 H new ATOM 814 N LEU A 641 -4.642 0.470 -10.883 1.00 0.00 N ATOM 815 CA LEU A 641 -3.955 -0.499 -11.724 1.00 0.00 C ATOM 816 C LEU A 641 -4.971 -1.261 -12.570 1.00 0.00 C ATOM 817 O LEU A 641 -4.683 -1.655 -13.701 1.00 0.00 O ATOM 818 CB LEU A 641 -3.112 -1.448 -10.853 1.00 0.00 C ATOM 819 CG LEU A 641 -1.607 -1.516 -11.161 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.845 -2.071 -9.968 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.361 -2.373 -12.394 1.00 0.00 C ATOM 0 H LEU A 641 -4.563 0.291 -9.882 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.276 0.019 -12.402 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.233 -1.151 -9.811 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.524 -2.453 -10.948 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.246 -0.507 -11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.219 -2.112 -10.203 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -1.001 -1.425 -9.104 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.206 -3.074 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.292 -2.413 -12.602 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.734 -3.382 -12.217 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.880 -1.939 -13.248 1.00 0.00 H new ATOM 833 N ASP A 642 -6.156 -1.477 -12.009 1.00 0.00 N ATOM 834 CA ASP A 642 -7.206 -2.203 -12.709 1.00 0.00 C ATOM 835 C ASP A 642 -7.694 -1.439 -13.935 1.00 0.00 C ATOM 836 O ASP A 642 -7.796 -1.995 -15.028 1.00 0.00 O ATOM 837 CB ASP A 642 -8.379 -2.468 -11.761 1.00 0.00 C ATOM 838 CG ASP A 642 -8.238 -3.776 -11.004 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.140 -4.374 -11.043 1.00 0.00 O ATOM 840 OD2 ASP A 642 -9.225 -4.205 -10.371 1.00 0.00 O ATOM 0 H ASP A 642 -6.412 -1.160 -11.074 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.788 -3.151 -13.048 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.457 -1.647 -11.048 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -9.307 -2.482 -12.333 1.00 0.00 H new ATOM 845 N GLU A 643 -7.996 -0.160 -13.740 1.00 0.00 N ATOM 846 CA GLU A 643 -8.461 0.699 -14.824 1.00 0.00 C ATOM 847 C GLU A 643 -7.376 0.842 -15.885 1.00 0.00 C ATOM 848 O GLU A 643 -7.667 0.889 -17.080 1.00 0.00 O ATOM 849 CB GLU A 643 -8.853 2.081 -14.293 1.00 0.00 C ATOM 850 CG GLU A 643 -10.277 2.157 -13.763 1.00 0.00 C ATOM 851 CD GLU A 643 -11.284 2.484 -14.850 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.408 1.688 -15.804 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.947 3.536 -14.746 1.00 0.00 O ATOM 0 H GLU A 643 -7.927 0.307 -12.836 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.341 0.236 -15.271 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.164 2.362 -13.497 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.733 2.813 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.541 1.205 -13.302 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.331 2.916 -12.982 1.00 0.00 H new ATOM 860 N GLU A 644 -6.125 0.911 -15.443 1.00 0.00 N ATOM 861 CA GLU A 644 -4.996 1.046 -16.359 1.00 0.00 C ATOM 862 C GLU A 644 -4.908 -0.157 -17.293 1.00 0.00 C ATOM 863 O GLU A 644 -4.638 -0.010 -18.485 1.00 0.00 O ATOM 864 CB GLU A 644 -3.687 1.197 -15.580 1.00 0.00 C ATOM 865 CG GLU A 644 -2.802 2.327 -16.082 1.00 0.00 C ATOM 866 CD GLU A 644 -1.360 1.896 -16.276 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.745 1.424 -15.298 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.847 2.033 -17.407 1.00 0.00 O ATOM 0 H GLU A 644 -5.866 0.876 -14.457 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.156 1.942 -16.959 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.918 1.369 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -3.132 0.261 -15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.196 2.700 -17.027 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.838 3.154 -15.373 1.00 0.00 H new ATOM 875 N LYS A 645 -5.135 -1.344 -16.743 1.00 0.00 N ATOM 876 CA LYS A 645 -5.084 -2.572 -17.528 1.00 0.00 C ATOM 877 C LYS A 645 -6.184 -2.583 -18.586 1.00 0.00 C ATOM 878 O LYS A 645 -6.001 -3.113 -19.684 1.00 0.00 O ATOM 879 CB LYS A 645 -5.213 -3.795 -16.616 1.00 0.00 C ATOM 880 CG LYS A 645 -3.888 -4.279 -16.053 1.00 0.00 C ATOM 881 CD LYS A 645 -4.007 -4.634 -14.580 1.00 0.00 C ATOM 882 CE LYS A 645 -5.055 -5.710 -14.354 1.00 0.00 C ATOM 883 NZ LYS A 645 -4.604 -6.730 -13.365 1.00 0.00 N ATOM 0 H LYS A 645 -5.356 -1.482 -15.757 1.00 0.00 H new ATOM 0 HA LYS A 645 -4.120 -2.613 -18.034 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.882 -3.552 -15.790 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.678 -4.607 -17.175 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -3.550 -5.151 -16.613 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.132 -3.505 -16.182 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.042 -4.979 -14.208 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -4.269 -3.743 -14.009 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -5.978 -5.249 -14.004 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -5.282 -6.199 -15.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -5.411 -7.324 -13.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -3.866 -7.325 -13.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -4.220 -6.253 -12.525 1.00 0.00 H new ATOM 897 N LYS A 646 -7.328 -1.997 -18.249 1.00 0.00 N ATOM 898 CA LYS A 646 -8.459 -1.947 -19.168 1.00 0.00 C ATOM 899 C LYS A 646 -8.106 -1.173 -20.441 1.00 0.00 C ATOM 900 O LYS A 646 -8.474 -1.588 -21.541 1.00 0.00 O ATOM 901 CB LYS A 646 -9.675 -1.323 -18.475 1.00 0.00 C ATOM 902 CG LYS A 646 -10.367 -2.265 -17.503 1.00 0.00 C ATOM 903 CD LYS A 646 -10.571 -1.614 -16.146 1.00 0.00 C ATOM 904 CE LYS A 646 -11.531 -2.415 -15.278 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.000 -2.614 -13.901 1.00 0.00 N ATOM 0 H LYS A 646 -7.496 -1.551 -17.347 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.706 -2.968 -19.460 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.359 -0.428 -17.939 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -10.391 -1.004 -19.232 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.331 -2.567 -17.912 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.772 -3.171 -17.387 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.611 -1.522 -15.638 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -10.958 -0.604 -16.281 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.490 -1.900 -15.226 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.715 -3.385 -15.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.690 -3.149 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.106 -3.143 -13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.832 -1.689 -13.456 1.00 0.00 H new ATOM 919 N ILE A 647 -7.392 -0.054 -20.284 1.00 0.00 N ATOM 920 CA ILE A 647 -6.995 0.782 -21.417 1.00 0.00 C ATOM 921 C ILE A 647 -5.948 0.076 -22.285 1.00 0.00 C ATOM 922 O ILE A 647 -6.011 0.119 -23.514 1.00 0.00 O ATOM 923 CB ILE A 647 -6.455 2.159 -20.953 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.336 2.716 -19.833 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.392 3.143 -22.115 1.00 0.00 C ATOM 926 CD1 ILE A 647 -6.712 3.880 -19.092 1.00 0.00 C ATOM 0 H ILE A 647 -7.077 0.293 -19.378 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.891 0.952 -22.015 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.442 2.020 -20.575 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.289 3.034 -20.256 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.553 1.918 -19.122 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.010 4.100 -21.761 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.730 2.752 -22.888 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.391 3.282 -22.529 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.393 4.223 -18.313 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -5.773 3.562 -18.639 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.520 4.695 -19.790 1.00 0.00 H new ATOM 938 N ARG A 648 -4.988 -0.571 -21.631 1.00 0.00 N ATOM 939 CA ARG A 648 -3.925 -1.284 -22.333 1.00 0.00 C ATOM 940 C ARG A 648 -4.494 -2.401 -23.200 1.00 0.00 C ATOM 941 O ARG A 648 -4.071 -2.594 -24.339 1.00 0.00 O ATOM 942 CB ARG A 648 -2.922 -1.868 -21.333 1.00 0.00 C ATOM 943 CG ARG A 648 -1.491 -1.902 -21.849 1.00 0.00 C ATOM 944 CD ARG A 648 -0.724 -3.091 -21.296 1.00 0.00 C ATOM 945 NE ARG A 648 -1.494 -4.328 -21.382 1.00 0.00 N ATOM 946 CZ ARG A 648 -2.083 -4.910 -20.339 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.988 -4.371 -19.129 1.00 0.00 N ATOM 948 NH2 ARG A 648 -2.767 -6.034 -20.507 1.00 0.00 N ATOM 0 H ARG A 648 -4.924 -0.616 -20.614 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.414 -0.569 -22.978 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.954 -1.281 -20.415 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -3.229 -2.881 -21.074 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.498 -1.947 -22.938 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.982 -0.979 -21.572 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.210 -3.207 -21.846 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.460 -2.900 -20.256 1.00 0.00 H new ATOM 0 HE ARG A 648 -1.586 -4.773 -22.295 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.462 -3.507 -18.995 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.441 -4.821 -18.333 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -2.842 -6.452 -21.434 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -3.218 -6.480 -19.709 1.00 0.00 H new ATOM 962 N LEU A 649 -5.460 -3.134 -22.652 1.00 0.00 N ATOM 963 CA LEU A 649 -6.090 -4.231 -23.378 1.00 0.00 C ATOM 964 C LEU A 649 -6.732 -3.727 -24.666 1.00 0.00 C ATOM 965 O LEU A 649 -6.644 -4.378 -25.708 1.00 0.00 O ATOM 966 CB LEU A 649 -7.145 -4.918 -22.506 1.00 0.00 C ATOM 967 CG LEU A 649 -6.602 -5.952 -21.517 1.00 0.00 C ATOM 968 CD1 LEU A 649 -7.718 -6.470 -20.624 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.936 -7.101 -22.260 1.00 0.00 C ATOM 0 H LEU A 649 -5.822 -2.988 -21.710 1.00 0.00 H new ATOM 0 HA LEU A 649 -5.316 -4.955 -23.632 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -7.685 -4.154 -21.947 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -7.869 -5.408 -23.158 1.00 0.00 H new ATOM 0 HG LEU A 649 -5.854 -5.469 -20.888 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -7.315 -7.204 -19.927 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -8.152 -5.640 -20.066 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -8.488 -6.937 -21.238 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -5.556 -7.827 -21.541 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.664 -7.583 -22.912 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -5.111 -6.717 -22.859 1.00 0.00 H new ATOM 981 N ARG A 650 -7.377 -2.567 -24.590 1.00 0.00 N ATOM 982 CA ARG A 650 -8.030 -1.980 -25.755 1.00 0.00 C ATOM 983 C ARG A 650 -7.000 -1.580 -26.807 1.00 0.00 C ATOM 984 O ARG A 650 -7.238 -1.724 -28.007 1.00 0.00 O ATOM 985 CB ARG A 650 -8.866 -0.761 -25.348 1.00 0.00 C ATOM 986 CG ARG A 650 -9.861 -1.043 -24.233 1.00 0.00 C ATOM 987 CD ARG A 650 -10.863 0.091 -24.078 1.00 0.00 C ATOM 988 NE ARG A 650 -10.428 1.072 -23.087 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.249 1.925 -22.483 1.00 0.00 C ATOM 990 NH1 ARG A 650 -12.547 1.912 -22.758 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.772 2.793 -21.602 1.00 0.00 N ATOM 0 H ARG A 650 -7.461 -2.016 -23.736 1.00 0.00 H new ATOM 0 HA ARG A 650 -8.693 -2.731 -26.185 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.196 0.038 -25.031 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.407 -0.395 -26.221 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.391 -1.972 -24.444 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.326 -1.187 -23.295 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -11.004 0.585 -25.040 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.830 -0.317 -23.784 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.438 1.104 -22.845 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -12.918 1.246 -23.435 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -13.174 2.568 -22.292 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.775 2.806 -21.388 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -11.402 3.448 -21.138 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.857 -1.080 -26.350 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.793 -0.660 -27.256 1.00 0.00 C ATOM 1007 C LEU A 651 -4.205 -1.857 -27.990 1.00 0.00 C ATOM 1008 O LEU A 651 -3.854 -1.765 -29.166 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.687 0.078 -26.496 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.586 0.688 -27.367 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.193 1.577 -28.442 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.604 1.475 -26.511 1.00 0.00 C ATOM 0 H LEU A 651 -5.643 -0.956 -25.360 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.229 0.021 -27.986 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.143 0.874 -25.907 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.227 -0.616 -25.793 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.042 -0.120 -27.856 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.398 2.004 -29.053 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -3.857 0.985 -29.072 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -3.760 2.381 -27.972 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -0.828 1.902 -27.147 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.132 2.277 -25.995 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.147 0.811 -25.777 1.00 0.00 H new ATOM 1024 N GLN A 652 -4.103 -2.980 -27.286 1.00 0.00 N ATOM 1025 CA GLN A 652 -3.555 -4.201 -27.863 1.00 0.00 C ATOM 1026 C GLN A 652 -4.402 -4.686 -29.034 1.00 0.00 C ATOM 1027 O GLN A 652 -3.871 -5.130 -30.052 1.00 0.00 O ATOM 1028 CB GLN A 652 -3.460 -5.299 -26.799 1.00 0.00 C ATOM 1029 CG GLN A 652 -2.460 -4.990 -25.697 1.00 0.00 C ATOM 1030 CD GLN A 652 -1.569 -6.172 -25.367 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -2.043 -7.220 -24.929 1.00 0.00 O ATOM 1032 NE2 GLN A 652 -0.269 -6.006 -25.575 1.00 0.00 N ATOM 0 H GLN A 652 -4.394 -3.069 -26.312 1.00 0.00 H new ATOM 0 HA GLN A 652 -2.555 -3.974 -28.234 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -4.444 -5.449 -26.354 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -3.181 -6.237 -27.280 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.840 -4.147 -26.001 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -2.998 -4.684 -24.800 1.00 0.00 H new ATOM 0 HE21 GLN A 652 0.080 -5.120 -25.940 1.00 0.00 H new ATOM 0 HE22 GLN A 652 0.381 -6.765 -25.370 1.00 0.00 H new ATOM 1041 N MET A 653 -5.721 -4.595 -28.887 1.00 0.00 N ATOM 1042 CA MET A 653 -6.636 -5.032 -29.934 1.00 0.00 C ATOM 1043 C MET A 653 -6.517 -4.154 -31.174 1.00 0.00 C ATOM 1044 O MET A 653 -6.582 -4.642 -32.302 1.00 0.00 O ATOM 1045 CB MET A 653 -8.076 -5.011 -29.421 1.00 0.00 C ATOM 1046 CG MET A 653 -8.293 -5.884 -28.197 1.00 0.00 C ATOM 1047 SD MET A 653 -9.969 -5.766 -27.546 1.00 0.00 S ATOM 1048 CE MET A 653 -9.632 -5.585 -25.796 1.00 0.00 C ATOM 0 H MET A 653 -6.178 -4.223 -28.054 1.00 0.00 H new ATOM 0 HA MET A 653 -6.366 -6.051 -30.209 1.00 0.00 H new ATOM 0 HB2 MET A 653 -8.353 -3.985 -29.180 1.00 0.00 H new ATOM 0 HB3 MET A 653 -8.742 -5.342 -30.217 1.00 0.00 H new ATOM 0 HG2 MET A 653 -8.080 -6.922 -28.454 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.585 -5.596 -27.420 1.00 0.00 H new ATOM 0 HE1 MET A 653 -10.344 -6.181 -25.225 1.00 0.00 H new ATOM 0 HE2 MET A 653 -8.619 -5.927 -25.583 1.00 0.00 H new ATOM 0 HE3 MET A 653 -9.728 -4.537 -25.514 1.00 0.00 H new ATOM 1058 N GLU A 654 -6.342 -2.854 -30.953 1.00 0.00 N ATOM 1059 CA GLU A 654 -6.206 -1.902 -32.048 1.00 0.00 C ATOM 1060 C GLU A 654 -4.975 -2.227 -32.887 1.00 0.00 C ATOM 1061 O GLU A 654 -5.019 -2.164 -34.116 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.111 -0.475 -31.502 1.00 0.00 C ATOM 1063 CG GLU A 654 -7.276 0.409 -31.916 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.955 1.886 -31.796 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.016 2.345 -32.480 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.641 2.581 -31.019 1.00 0.00 O ATOM 0 H GLU A 654 -6.291 -2.437 -30.024 1.00 0.00 H new ATOM 0 HA GLU A 654 -7.089 -1.977 -32.683 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.062 -0.513 -30.414 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.181 -0.023 -31.847 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.551 0.183 -32.946 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -8.142 0.177 -31.296 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.880 -2.573 -32.218 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.635 -2.898 -32.907 1.00 0.00 C ATOM 1075 C VAL A 655 -2.723 -4.257 -33.597 1.00 0.00 C ATOM 1076 O VAL A 655 -2.142 -4.465 -34.664 1.00 0.00 O ATOM 1077 CB VAL A 655 -1.430 -2.894 -31.939 1.00 0.00 C ATOM 1078 CG1 VAL A 655 -0.161 -3.313 -32.665 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.251 -1.522 -31.301 1.00 0.00 C ATOM 0 H VAL A 655 -3.829 -2.636 -31.201 1.00 0.00 H new ATOM 0 HA VAL A 655 -2.483 -2.124 -33.659 1.00 0.00 H new ATOM 0 HB VAL A 655 -1.629 -3.615 -31.146 1.00 0.00 H new ATOM 0 HG11 VAL A 655 0.677 -3.304 -31.968 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -0.287 -4.318 -33.068 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.038 -2.618 -33.480 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.397 -1.544 -30.624 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.078 -0.779 -32.079 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.150 -1.260 -30.743 1.00 0.00 H new ATOM 1089 N ASN A 656 -3.460 -5.176 -32.981 1.00 0.00 N ATOM 1090 CA ASN A 656 -3.632 -6.518 -33.528 1.00 0.00 C ATOM 1091 C ASN A 656 -4.276 -6.463 -34.911 1.00 0.00 C ATOM 1092 O ASN A 656 -3.917 -7.233 -35.803 1.00 0.00 O ATOM 1093 CB ASN A 656 -4.495 -7.365 -32.590 1.00 0.00 C ATOM 1094 CG ASN A 656 -3.710 -7.922 -31.418 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -2.515 -7.661 -31.274 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -4.382 -8.691 -30.570 1.00 0.00 N ATOM 0 H ASN A 656 -3.949 -5.015 -32.100 1.00 0.00 H new ATOM 0 HA ASN A 656 -2.647 -6.975 -33.621 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -5.320 -6.759 -32.215 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -4.935 -8.189 -33.152 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -3.909 -9.092 -29.760 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -5.372 -8.881 -30.728 1.00 0.00 H new ATOM 1103 N ASP A 657 -5.230 -5.552 -35.080 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.918 -5.392 -36.358 1.00 0.00 C ATOM 1105 C ASP A 657 -4.972 -4.833 -37.415 1.00 0.00 C ATOM 1106 O ASP A 657 -4.981 -5.272 -38.566 1.00 0.00 O ATOM 1107 CB ASP A 657 -7.130 -4.469 -36.204 1.00 0.00 C ATOM 1108 CG ASP A 657 -8.291 -5.142 -35.497 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.056 -6.152 -34.800 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -9.434 -4.658 -35.640 1.00 0.00 O ATOM 0 H ASP A 657 -5.544 -4.914 -34.349 1.00 0.00 H new ATOM 0 HA ASP A 657 -6.261 -6.375 -36.681 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.836 -3.580 -35.646 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -7.454 -4.134 -37.189 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.151 -3.861 -37.019 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.203 -3.237 -37.937 1.00 0.00 C ATOM 1117 C ILE A 658 -2.115 -4.217 -38.376 1.00 0.00 C ATOM 1118 O ILE A 658 -1.672 -4.190 -39.524 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.528 -2.004 -37.301 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.572 -0.942 -36.947 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.478 -1.430 -38.237 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -3.009 0.218 -36.156 1.00 0.00 C ATOM 0 H ILE A 658 -4.124 -3.490 -36.069 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.780 -2.926 -38.808 1.00 0.00 H new ATOM 0 HB ILE A 658 -2.034 -2.318 -36.382 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.018 -0.562 -37.866 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -4.373 -1.408 -36.373 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.012 -0.561 -37.772 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -0.718 -2.185 -38.438 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.949 -1.132 -39.173 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.804 0.932 -35.940 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.588 -0.150 -35.220 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.228 0.709 -36.737 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.690 -5.080 -37.461 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.656 -6.064 -37.763 1.00 0.00 C ATOM 1136 C LYS A 659 -1.148 -7.077 -38.793 1.00 0.00 C ATOM 1137 O LYS A 659 -0.408 -7.465 -39.698 1.00 0.00 O ATOM 1138 CB LYS A 659 -0.228 -6.787 -36.487 1.00 0.00 C ATOM 1139 CG LYS A 659 1.130 -7.460 -36.596 1.00 0.00 C ATOM 1140 CD LYS A 659 2.136 -6.832 -35.648 1.00 0.00 C ATOM 1141 CE LYS A 659 2.938 -5.739 -36.333 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.401 -5.992 -36.254 1.00 0.00 N ATOM 0 H LYS A 659 -2.044 -5.119 -36.505 1.00 0.00 H new ATOM 0 HA LYS A 659 0.201 -5.536 -38.182 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -0.205 -6.072 -35.665 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.977 -7.538 -36.236 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.031 -8.522 -36.372 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.495 -7.383 -37.620 1.00 0.00 H new ATOM 0 HD2 LYS A 659 1.615 -6.416 -34.786 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.812 -7.600 -35.272 1.00 0.00 H new ATOM 0 HE2 LYS A 659 2.638 -5.669 -37.378 1.00 0.00 H new ATOM 0 HE3 LYS A 659 2.710 -4.778 -35.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 4.913 -5.224 -36.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.693 -6.033 -35.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.622 -6.897 -36.717 1.00 0.00 H new ATOM 1156 N LYS A 660 -2.400 -7.502 -38.650 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.994 -8.466 -39.570 1.00 0.00 C ATOM 1158 C LYS A 660 -2.908 -7.969 -41.011 1.00 0.00 C ATOM 1159 O LYS A 660 -2.440 -8.683 -41.898 1.00 0.00 O ATOM 1160 CB LYS A 660 -4.453 -8.733 -39.193 1.00 0.00 C ATOM 1161 CG LYS A 660 -4.658 -10.046 -38.456 1.00 0.00 C ATOM 1162 CD LYS A 660 -5.300 -9.829 -37.096 1.00 0.00 C ATOM 1163 CE LYS A 660 -6.736 -9.355 -37.230 1.00 0.00 C ATOM 1164 NZ LYS A 660 -7.461 -9.402 -35.931 1.00 0.00 N ATOM 0 H LYS A 660 -3.024 -7.193 -37.904 1.00 0.00 H new ATOM 0 HA LYS A 660 -2.432 -9.397 -39.493 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.814 -7.915 -38.569 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -5.059 -8.735 -40.099 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -5.286 -10.706 -39.055 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -3.698 -10.547 -38.330 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -5.274 -10.758 -36.527 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -4.724 -9.095 -36.533 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -6.747 -8.335 -37.615 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -7.257 -9.976 -37.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -8.437 -9.070 -36.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -7.473 -10.379 -35.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -6.980 -8.789 -35.242 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.359 -6.737 -41.235 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.339 -6.144 -42.569 1.00 0.00 C ATOM 1180 C ALA A 661 -1.913 -5.844 -43.021 1.00 0.00 C ATOM 1181 O ALA A 661 -1.597 -5.932 -44.208 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.177 -4.872 -42.589 1.00 0.00 C ATOM 0 H ALA A 661 -3.743 -6.131 -40.510 1.00 0.00 H new ATOM 0 HA ALA A 661 -3.767 -6.865 -43.266 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.155 -4.438 -43.589 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.206 -5.110 -42.319 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.770 -4.157 -41.874 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.057 -5.485 -42.068 1.00 0.00 N ATOM 1189 CA LEU A 662 0.340 -5.180 -42.367 1.00 0.00 C ATOM 1190 C LEU A 662 1.069 -6.431 -42.845 1.00 0.00 C ATOM 1191 O LEU A 662 2.017 -6.348 -43.626 1.00 0.00 O ATOM 1192 CB LEU A 662 1.052 -4.606 -41.131 1.00 0.00 C ATOM 1193 CG LEU A 662 1.310 -3.085 -41.118 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.709 -2.735 -41.615 1.00 0.00 C ATOM 1195 CD2 LEU A 662 0.256 -2.366 -41.946 1.00 0.00 C ATOM 0 H LEU A 662 -1.306 -5.398 -41.083 1.00 0.00 H new ATOM 0 HA LEU A 662 0.357 -4.432 -43.160 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.460 -4.857 -40.251 1.00 0.00 H new ATOM 0 HB3 LEU A 662 2.011 -5.114 -41.025 1.00 0.00 H new ATOM 0 HG LEU A 662 1.243 -2.751 -40.083 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.845 -1.654 -41.588 1.00 0.00 H new ATOM 0 HD12 LEU A 662 3.452 -3.210 -40.975 1.00 0.00 H new ATOM 0 HD13 LEU A 662 2.831 -3.091 -42.638 1.00 0.00 H new ATOM 0 HD21 LEU A 662 0.449 -1.293 -41.929 1.00 0.00 H new ATOM 0 HD22 LEU A 662 0.294 -2.725 -42.974 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.731 -2.564 -41.529 1.00 0.00 H new ATOM 1207 N GLN A 663 0.617 -7.587 -42.373 1.00 0.00 N ATOM 1208 CA GLN A 663 1.225 -8.858 -42.749 1.00 0.00 C ATOM 1209 C GLN A 663 0.574 -9.421 -44.009 1.00 0.00 C ATOM 1210 O GLN A 663 1.167 -10.236 -44.714 1.00 0.00 O ATOM 1211 CB GLN A 663 1.100 -9.861 -41.600 1.00 0.00 C ATOM 1212 CG GLN A 663 2.355 -9.984 -40.755 1.00 0.00 C ATOM 1213 CD GLN A 663 2.918 -8.636 -40.351 1.00 0.00 C ATOM 1214 OE1 GLN A 663 2.286 -7.883 -39.609 1.00 0.00 O ATOM 1215 NE2 GLN A 663 4.116 -8.325 -40.835 1.00 0.00 N ATOM 0 H GLN A 663 -0.169 -7.670 -41.729 1.00 0.00 H new ATOM 0 HA GLN A 663 2.281 -8.684 -42.958 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.270 -9.564 -40.959 1.00 0.00 H new ATOM 0 HB3 GLN A 663 0.852 -10.840 -42.010 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.131 -10.563 -39.859 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.111 -10.538 -41.312 1.00 0.00 H new ATOM 0 HE21 GLN A 663 4.604 -8.979 -41.447 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.547 -7.432 -40.595 1.00 0.00 H new ATOM 1224 N SER A 664 -0.650 -8.982 -44.284 1.00 0.00 N ATOM 1225 CA SER A 664 -1.383 -9.441 -45.460 1.00 0.00 C ATOM 1226 C SER A 664 -0.782 -8.865 -46.739 1.00 0.00 C ATOM 1227 O SER A 664 -0.272 -7.745 -46.748 1.00 0.00 O ATOM 1228 CB SER A 664 -2.859 -9.048 -45.353 1.00 0.00 C ATOM 1229 OG SER A 664 -3.447 -8.921 -46.635 1.00 0.00 O ATOM 0 H SER A 664 -1.156 -8.309 -43.709 1.00 0.00 H new ATOM 0 HA SER A 664 -1.305 -10.527 -45.503 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.398 -9.799 -44.775 1.00 0.00 H new ATOM 0 HB3 SER A 664 -2.949 -8.105 -44.813 1.00 0.00 H new ATOM 0 HG SER A 664 -4.390 -8.671 -46.539 1.00 0.00 H new ATOM 1460 N SER B 605 5.132 -0.756 44.423 1.00 0.00 N ATOM 1461 CA SER B 605 3.915 -0.380 43.711 1.00 0.00 C ATOM 1462 C SER B 605 4.170 0.808 42.785 1.00 0.00 C ATOM 1463 O SER B 605 3.639 0.868 41.676 1.00 0.00 O ATOM 1464 CB SER B 605 2.804 -0.042 44.712 1.00 0.00 C ATOM 1465 OG SER B 605 1.945 -1.149 44.923 1.00 0.00 O ATOM 0 HA SER B 605 3.599 -1.226 43.100 1.00 0.00 H new ATOM 0 HB2 SER B 605 3.247 0.263 45.660 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.225 0.805 44.343 1.00 0.00 H new ATOM 0 HG SER B 605 1.248 -0.904 45.567 1.00 0.00 H new ATOM 1471 N GLN B 606 4.987 1.750 43.250 1.00 0.00 N ATOM 1472 CA GLN B 606 5.316 2.937 42.468 1.00 0.00 C ATOM 1473 C GLN B 606 6.246 2.588 41.311 1.00 0.00 C ATOM 1474 O GLN B 606 6.122 3.135 40.215 1.00 0.00 O ATOM 1475 CB GLN B 606 5.969 3.996 43.357 1.00 0.00 C ATOM 1476 CG GLN B 606 7.139 3.473 44.173 1.00 0.00 C ATOM 1477 CD GLN B 606 8.040 4.583 44.678 1.00 0.00 C ATOM 1478 OE1 GLN B 606 8.300 5.558 43.972 1.00 0.00 O ATOM 1479 NE2 GLN B 606 8.524 4.439 45.906 1.00 0.00 N ATOM 0 H GLN B 606 5.434 1.713 44.166 1.00 0.00 H new ATOM 0 HA GLN B 606 4.389 3.337 42.058 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.313 4.820 42.732 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.218 4.402 44.035 1.00 0.00 H new ATOM 0 HG2 GLN B 606 6.760 2.904 45.022 1.00 0.00 H new ATOM 0 HG3 GLN B 606 7.724 2.785 43.563 1.00 0.00 H new ATOM 0 HE21 GLN B 606 8.282 3.615 46.456 1.00 0.00 H new ATOM 0 HE22 GLN B 606 9.137 5.153 46.299 1.00 0.00 H new ATOM 1488 N ALA B 607 7.174 1.671 41.564 1.00 0.00 N ATOM 1489 CA ALA B 607 8.128 1.241 40.549 1.00 0.00 C ATOM 1490 C ALA B 607 7.425 0.474 39.434 1.00 0.00 C ATOM 1491 O ALA B 607 7.777 0.605 38.261 1.00 0.00 O ATOM 1492 CB ALA B 607 9.218 0.385 41.176 1.00 0.00 C ATOM 0 H ALA B 607 7.285 1.210 42.467 1.00 0.00 H new ATOM 0 HA ALA B 607 8.587 2.129 40.114 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.923 0.072 40.406 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.744 0.964 41.935 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.769 -0.495 41.637 1.00 0.00 H new ATOM 1498 N ALA B 608 6.429 -0.325 39.805 1.00 0.00 N ATOM 1499 CA ALA B 608 5.684 -1.115 38.834 1.00 0.00 C ATOM 1500 C ALA B 608 4.918 -0.225 37.861 1.00 0.00 C ATOM 1501 O ALA B 608 4.925 -0.464 36.653 1.00 0.00 O ATOM 1502 CB ALA B 608 4.729 -2.059 39.548 1.00 0.00 C ATOM 0 H ALA B 608 6.120 -0.442 40.770 1.00 0.00 H new ATOM 0 HA ALA B 608 6.401 -1.700 38.257 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.178 -2.644 38.812 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.296 -2.730 40.194 1.00 0.00 H new ATOM 0 HB3 ALA B 608 4.028 -1.481 40.150 1.00 0.00 H new ATOM 1508 N VAL B 609 4.264 0.803 38.396 1.00 0.00 N ATOM 1509 CA VAL B 609 3.482 1.730 37.582 1.00 0.00 C ATOM 1510 C VAL B 609 4.398 2.553 36.674 1.00 0.00 C ATOM 1511 O VAL B 609 4.066 2.794 35.514 1.00 0.00 O ATOM 1512 CB VAL B 609 2.618 2.671 38.451 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.360 1.961 38.926 1.00 0.00 C ATOM 1514 CG2 VAL B 609 3.418 3.193 39.637 1.00 0.00 C ATOM 0 H VAL B 609 4.260 1.016 39.394 1.00 0.00 H new ATOM 0 HA VAL B 609 2.810 1.131 36.967 1.00 0.00 H new ATOM 0 HB VAL B 609 2.320 3.521 37.838 1.00 0.00 H new ATOM 0 HG11 VAL B 609 0.766 2.642 39.536 1.00 0.00 H new ATOM 0 HG12 VAL B 609 0.774 1.642 38.064 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.636 1.089 39.519 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.791 3.854 40.236 1.00 0.00 H new ATOM 0 HG22 VAL B 609 3.750 2.355 40.249 1.00 0.00 H new ATOM 0 HG23 VAL B 609 4.286 3.745 39.276 1.00 0.00 H new ATOM 1524 N GLU B 610 5.549 2.972 37.206 1.00 0.00 N ATOM 1525 CA GLU B 610 6.520 3.762 36.444 1.00 0.00 C ATOM 1526 C GLU B 610 7.058 2.989 35.240 1.00 0.00 C ATOM 1527 O GLU B 610 7.284 3.555 34.170 1.00 0.00 O ATOM 1528 CB GLU B 610 7.681 4.198 37.343 1.00 0.00 C ATOM 1529 CG GLU B 610 8.571 5.262 36.719 1.00 0.00 C ATOM 1530 CD GLU B 610 9.563 5.852 37.703 1.00 0.00 C ATOM 1531 OE1 GLU B 610 10.311 5.075 38.332 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.591 7.092 37.845 1.00 0.00 O ATOM 0 H GLU B 610 5.832 2.776 38.166 1.00 0.00 H new ATOM 0 HA GLU B 610 6.000 4.645 36.073 1.00 0.00 H new ATOM 0 HB2 GLU B 610 7.279 4.578 38.282 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.288 3.326 37.586 1.00 0.00 H new ATOM 0 HG2 GLU B 610 9.114 4.828 35.879 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.947 6.060 36.317 1.00 0.00 H new ATOM 1539 N GLU B 611 7.260 1.688 35.425 1.00 0.00 N ATOM 1540 CA GLU B 611 7.758 0.829 34.356 1.00 0.00 C ATOM 1541 C GLU B 611 6.672 0.595 33.309 1.00 0.00 C ATOM 1542 O GLU B 611 6.951 0.575 32.109 1.00 0.00 O ATOM 1543 CB GLU B 611 8.241 -0.507 34.923 1.00 0.00 C ATOM 1544 CG GLU B 611 9.321 -0.359 35.981 1.00 0.00 C ATOM 1545 CD GLU B 611 10.575 -1.145 35.651 1.00 0.00 C ATOM 1546 OE1 GLU B 611 10.450 -2.256 35.095 1.00 0.00 O ATOM 1547 OE2 GLU B 611 11.683 -0.649 35.948 1.00 0.00 O ATOM 0 H GLU B 611 7.086 1.205 36.306 1.00 0.00 H new ATOM 0 HA GLU B 611 8.600 1.330 33.879 1.00 0.00 H new ATOM 0 HB2 GLU B 611 7.392 -1.039 35.353 1.00 0.00 H new ATOM 0 HB3 GLU B 611 8.623 -1.122 34.108 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.576 0.695 36.089 1.00 0.00 H new ATOM 0 HG3 GLU B 611 8.930 -0.693 36.942 1.00 0.00 H new ATOM 1554 N LEU B 612 5.436 0.418 33.766 1.00 0.00 N ATOM 1555 CA LEU B 612 4.318 0.181 32.858 1.00 0.00 C ATOM 1556 C LEU B 612 4.016 1.423 32.023 1.00 0.00 C ATOM 1557 O LEU B 612 3.633 1.320 30.856 1.00 0.00 O ATOM 1558 CB LEU B 612 3.073 -0.247 33.640 1.00 0.00 C ATOM 1559 CG LEU B 612 2.518 -1.628 33.284 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.517 -2.083 34.335 1.00 0.00 C ATOM 1561 CD2 LEU B 612 1.874 -1.606 31.906 1.00 0.00 C ATOM 0 H LEU B 612 5.184 0.434 34.754 1.00 0.00 H new ATOM 0 HA LEU B 612 4.601 -0.624 32.180 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.310 -0.232 34.704 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.290 0.494 33.478 1.00 0.00 H new ATOM 0 HG LEU B 612 3.345 -2.338 33.264 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.131 -3.067 34.068 1.00 0.00 H new ATOM 0 HD12 LEU B 612 2.009 -2.137 35.306 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.693 -1.371 34.385 1.00 0.00 H new ATOM 0 HD21 LEU B 612 1.485 -2.597 31.670 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.057 -0.884 31.898 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.617 -1.321 31.161 1.00 0.00 H new ATOM 1573 N ARG B 613 4.190 2.594 32.630 1.00 0.00 N ATOM 1574 CA ARG B 613 3.932 3.858 31.949 1.00 0.00 C ATOM 1575 C ARG B 613 4.858 4.029 30.746 1.00 0.00 C ATOM 1576 O ARG B 613 4.433 4.492 29.686 1.00 0.00 O ATOM 1577 CB ARG B 613 4.112 5.026 32.918 1.00 0.00 C ATOM 1578 CG ARG B 613 3.004 5.138 33.954 1.00 0.00 C ATOM 1579 CD ARG B 613 2.289 6.478 33.872 1.00 0.00 C ATOM 1580 NE ARG B 613 1.522 6.769 35.081 1.00 0.00 N ATOM 1581 CZ ARG B 613 0.194 6.854 35.113 1.00 0.00 C ATOM 1582 NH1 ARG B 613 -0.515 6.673 34.006 1.00 0.00 N ATOM 1583 NH2 ARG B 613 -0.427 7.121 36.254 1.00 0.00 N ATOM 0 H ARG B 613 4.509 2.693 33.594 1.00 0.00 H new ATOM 0 HA ARG B 613 2.903 3.847 31.591 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.067 4.917 33.431 1.00 0.00 H new ATOM 0 HB3 ARG B 613 4.160 5.954 32.349 1.00 0.00 H new ATOM 0 HG2 ARG B 613 2.285 4.332 33.806 1.00 0.00 H new ATOM 0 HG3 ARG B 613 3.425 5.011 34.952 1.00 0.00 H new ATOM 0 HD2 ARG B 613 3.021 7.269 33.709 1.00 0.00 H new ATOM 0 HD3 ARG B 613 1.621 6.479 33.011 1.00 0.00 H new ATOM 0 HE ARG B 613 2.034 6.916 35.951 1.00 0.00 H new ATOM 0 HH11 ARG B 613 -0.043 6.468 33.126 1.00 0.00 H new ATOM 0 HH12 ARG B 613 -1.532 6.739 34.035 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.113 7.261 37.108 1.00 0.00 H new ATOM 0 HH22 ARG B 613 -1.445 7.186 36.278 1.00 0.00 H new ATOM 1597 N THR B 614 6.122 3.653 30.921 1.00 0.00 N ATOM 1598 CA THR B 614 7.117 3.758 29.857 1.00 0.00 C ATOM 1599 C THR B 614 6.740 2.901 28.643 1.00 0.00 C ATOM 1600 O THR B 614 6.879 3.347 27.504 1.00 0.00 O ATOM 1601 CB THR B 614 8.525 3.369 30.360 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.771 3.962 31.642 1.00 0.00 O ATOM 1603 CG2 THR B 614 9.594 3.825 29.377 1.00 0.00 C ATOM 0 H THR B 614 6.483 3.271 31.795 1.00 0.00 H new ATOM 0 HA THR B 614 7.136 4.803 29.547 1.00 0.00 H new ATOM 0 HB THR B 614 8.567 2.283 30.447 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.665 3.709 31.954 1.00 0.00 H new ATOM 0 HG21 THR B 614 10.577 3.541 29.751 1.00 0.00 H new ATOM 0 HG22 THR B 614 9.424 3.353 28.409 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.547 4.908 29.266 1.00 0.00 H new ATOM 1611 N GLN B 615 6.258 1.679 28.894 1.00 0.00 N ATOM 1612 CA GLN B 615 5.870 0.755 27.825 1.00 0.00 C ATOM 1613 C GLN B 615 4.663 1.285 27.048 1.00 0.00 C ATOM 1614 O GLN B 615 4.573 1.125 25.831 1.00 0.00 O ATOM 1615 CB GLN B 615 5.563 -0.636 28.391 1.00 0.00 C ATOM 1616 CG GLN B 615 6.805 -1.474 28.654 1.00 0.00 C ATOM 1617 CD GLN B 615 6.515 -2.704 29.492 1.00 0.00 C ATOM 1618 OE1 GLN B 615 6.175 -3.764 28.963 1.00 0.00 O ATOM 1619 NE2 GLN B 615 6.644 -2.571 30.807 1.00 0.00 N ATOM 0 H GLN B 615 6.127 1.306 29.834 1.00 0.00 H new ATOM 0 HA GLN B 615 6.712 0.674 27.138 1.00 0.00 H new ATOM 0 HB2 GLN B 615 5.006 -0.526 29.321 1.00 0.00 H new ATOM 0 HB3 GLN B 615 4.917 -1.168 27.693 1.00 0.00 H new ATOM 0 HG2 GLN B 615 7.239 -1.782 27.703 1.00 0.00 H new ATOM 0 HG3 GLN B 615 7.551 -0.862 29.161 1.00 0.00 H new ATOM 0 HE21 GLN B 615 6.928 -1.675 31.204 1.00 0.00 H new ATOM 0 HE22 GLN B 615 6.459 -3.365 31.420 1.00 0.00 H new ATOM 1628 N VAL B 616 3.734 1.915 27.763 1.00 0.00 N ATOM 1629 CA VAL B 616 2.534 2.467 27.140 1.00 0.00 C ATOM 1630 C VAL B 616 2.888 3.536 26.108 1.00 0.00 C ATOM 1631 O VAL B 616 2.348 3.549 25.001 1.00 0.00 O ATOM 1632 CB VAL B 616 1.580 3.063 28.199 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.113 4.452 27.789 1.00 0.00 C ATOM 1634 CG2 VAL B 616 0.392 2.142 28.439 1.00 0.00 C ATOM 0 H VAL B 616 3.789 2.056 28.772 1.00 0.00 H new ATOM 0 HA VAL B 616 2.028 1.645 26.633 1.00 0.00 H new ATOM 0 HB VAL B 616 2.131 3.155 29.135 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.443 4.850 28.551 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.976 5.110 27.685 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.586 4.392 26.837 1.00 0.00 H new ATOM 0 HG21 VAL B 616 -0.265 2.583 29.188 1.00 0.00 H new ATOM 0 HG22 VAL B 616 -0.158 2.008 27.508 1.00 0.00 H new ATOM 0 HG23 VAL B 616 0.748 1.174 28.793 1.00 0.00 H new ATOM 1644 N ARG B 617 3.796 4.436 26.480 1.00 0.00 N ATOM 1645 CA ARG B 617 4.218 5.513 25.588 1.00 0.00 C ATOM 1646 C ARG B 617 5.000 4.970 24.392 1.00 0.00 C ATOM 1647 O ARG B 617 4.830 5.434 23.264 1.00 0.00 O ATOM 1648 CB ARG B 617 5.074 6.533 26.346 1.00 0.00 C ATOM 1649 CG ARG B 617 4.273 7.493 27.212 1.00 0.00 C ATOM 1650 CD ARG B 617 4.481 7.217 28.692 1.00 0.00 C ATOM 1651 NE ARG B 617 3.323 7.610 29.491 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.335 8.610 30.369 1.00 0.00 C ATOM 1653 NH1 ARG B 617 4.440 9.320 30.557 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.240 8.904 31.057 1.00 0.00 N ATOM 0 H ARG B 617 4.253 4.441 27.392 1.00 0.00 H new ATOM 0 HA ARG B 617 3.319 6.004 25.216 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.785 5.998 26.976 1.00 0.00 H new ATOM 0 HB3 ARG B 617 5.656 7.109 25.627 1.00 0.00 H new ATOM 0 HG2 ARG B 617 4.567 8.518 26.988 1.00 0.00 H new ATOM 0 HG3 ARG B 617 3.214 7.405 26.970 1.00 0.00 H new ATOM 0 HD2 ARG B 617 4.679 6.155 28.838 1.00 0.00 H new ATOM 0 HD3 ARG B 617 5.362 7.756 29.041 1.00 0.00 H new ATOM 0 HE ARG B 617 2.455 7.088 29.369 1.00 0.00 H new ATOM 0 HH11 ARG B 617 5.284 9.100 30.028 1.00 0.00 H new ATOM 0 HH12 ARG B 617 4.446 10.086 31.231 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.387 8.363 30.914 1.00 0.00 H new ATOM 0 HH22 ARG B 617 2.251 9.671 31.730 1.00 0.00 H new ATOM 1668 N GLU B 618 5.852 3.979 24.650 1.00 0.00 N ATOM 1669 CA GLU B 618 6.657 3.363 23.598 1.00 0.00 C ATOM 1670 C GLU B 618 5.769 2.743 22.521 1.00 0.00 C ATOM 1671 O GLU B 618 6.113 2.749 21.341 1.00 0.00 O ATOM 1672 CB GLU B 618 7.580 2.294 24.189 1.00 0.00 C ATOM 1673 CG GLU B 618 8.429 1.579 23.148 1.00 0.00 C ATOM 1674 CD GLU B 618 9.505 2.470 22.554 1.00 0.00 C ATOM 1675 OE1 GLU B 618 9.195 3.633 22.219 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.655 2.005 22.425 1.00 0.00 O ATOM 0 H GLU B 618 6.002 3.586 25.579 1.00 0.00 H new ATOM 0 HA GLU B 618 7.263 4.144 23.139 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.237 2.759 24.924 1.00 0.00 H new ATOM 0 HB3 GLU B 618 6.976 1.559 24.721 1.00 0.00 H new ATOM 0 HG2 GLU B 618 8.897 0.707 23.604 1.00 0.00 H new ATOM 0 HG3 GLU B 618 7.784 1.213 22.349 1.00 0.00 H new ATOM 1683 N LEU B 619 4.623 2.212 22.940 1.00 0.00 N ATOM 1684 CA LEU B 619 3.684 1.584 22.013 1.00 0.00 C ATOM 1685 C LEU B 619 3.096 2.613 21.051 1.00 0.00 C ATOM 1686 O LEU B 619 2.995 2.366 19.849 1.00 0.00 O ATOM 1687 CB LEU B 619 2.556 0.892 22.785 1.00 0.00 C ATOM 1688 CG LEU B 619 2.992 -0.276 23.671 1.00 0.00 C ATOM 1689 CD1 LEU B 619 2.054 -0.421 24.859 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.042 -1.567 22.868 1.00 0.00 C ATOM 0 H LEU B 619 4.322 2.204 23.915 1.00 0.00 H new ATOM 0 HA LEU B 619 4.230 0.840 21.433 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.057 1.633 23.409 1.00 0.00 H new ATOM 0 HB3 LEU B 619 1.818 0.528 22.070 1.00 0.00 H new ATOM 0 HG LEU B 619 3.994 -0.068 24.047 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.379 -1.257 25.479 1.00 0.00 H new ATOM 0 HD12 LEU B 619 2.069 0.496 25.449 1.00 0.00 H new ATOM 0 HD13 LEU B 619 1.041 -0.606 24.502 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.354 -2.386 23.516 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.053 -1.782 22.462 1.00 0.00 H new ATOM 0 HD23 LEU B 619 3.754 -1.459 22.050 1.00 0.00 H new ATOM 1702 N ARG B 620 2.707 3.767 21.590 1.00 0.00 N ATOM 1703 CA ARG B 620 2.130 4.839 20.784 1.00 0.00 C ATOM 1704 C ARG B 620 3.111 5.304 19.710 1.00 0.00 C ATOM 1705 O ARG B 620 2.711 5.643 18.596 1.00 0.00 O ATOM 1706 CB ARG B 620 1.744 6.026 21.673 1.00 0.00 C ATOM 1707 CG ARG B 620 0.471 6.736 21.235 1.00 0.00 C ATOM 1708 CD ARG B 620 -0.087 7.618 22.344 1.00 0.00 C ATOM 1709 NE ARG B 620 -1.102 6.928 23.136 1.00 0.00 N ATOM 1710 CZ ARG B 620 -0.895 6.474 24.368 1.00 0.00 C ATOM 1711 NH1 ARG B 620 0.292 6.616 24.941 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.878 5.874 25.027 1.00 0.00 N ATOM 0 H ARG B 620 2.782 3.983 22.584 1.00 0.00 H new ATOM 0 HA ARG B 620 1.237 4.447 20.297 1.00 0.00 H new ATOM 0 HB2 ARG B 620 1.618 5.675 22.697 1.00 0.00 H new ATOM 0 HB3 ARG B 620 2.564 6.744 21.681 1.00 0.00 H new ATOM 0 HG2 ARG B 620 0.677 7.344 20.354 1.00 0.00 H new ATOM 0 HG3 ARG B 620 -0.277 5.998 20.945 1.00 0.00 H new ATOM 0 HD2 ARG B 620 0.726 7.938 22.996 1.00 0.00 H new ATOM 0 HD3 ARG B 620 -0.519 8.519 21.908 1.00 0.00 H new ATOM 0 HE ARG B 620 -2.022 6.786 22.720 1.00 0.00 H new ATOM 0 HH11 ARG B 620 1.050 7.075 24.436 1.00 0.00 H new ATOM 0 HH12 ARG B 620 0.447 6.266 25.887 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.792 5.761 24.588 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -1.720 5.525 25.972 1.00 0.00 H new ATOM 1726 N SER B 621 4.396 5.316 20.055 1.00 0.00 N ATOM 1727 CA SER B 621 5.442 5.727 19.123 1.00 0.00 C ATOM 1728 C SER B 621 5.604 4.697 18.009 1.00 0.00 C ATOM 1729 O SER B 621 5.869 5.048 16.859 1.00 0.00 O ATOM 1730 CB SER B 621 6.772 5.918 19.856 1.00 0.00 C ATOM 1731 OG SER B 621 7.512 4.710 19.891 1.00 0.00 O ATOM 0 H SER B 621 4.739 5.045 20.977 1.00 0.00 H new ATOM 0 HA SER B 621 5.146 6.678 18.680 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.357 6.692 19.359 1.00 0.00 H new ATOM 0 HB3 SER B 621 6.584 6.263 20.873 1.00 0.00 H new ATOM 0 HG SER B 621 7.022 4.041 20.413 1.00 0.00 H new ATOM 1737 N ILE B 622 5.444 3.424 18.359 1.00 0.00 N ATOM 1738 CA ILE B 622 5.580 2.340 17.390 1.00 0.00 C ATOM 1739 C ILE B 622 4.507 2.414 16.309 1.00 0.00 C ATOM 1740 O ILE B 622 4.786 2.228 15.124 1.00 0.00 O ATOM 1741 CB ILE B 622 5.503 0.962 18.075 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.636 0.813 19.093 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.563 -0.149 17.038 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.371 -0.250 20.137 1.00 0.00 C ATOM 0 H ILE B 622 5.220 3.117 19.306 1.00 0.00 H new ATOM 0 HA ILE B 622 6.560 2.460 16.928 1.00 0.00 H new ATOM 0 HB ILE B 622 4.553 0.886 18.603 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.559 0.571 18.566 1.00 0.00 H new ATOM 0 HG13 ILE B 622 6.795 1.769 19.591 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.508 -1.116 17.537 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.725 -0.048 16.348 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.499 -0.080 16.484 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.214 -0.302 20.826 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.466 0.001 20.690 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.242 -1.216 19.648 1.00 0.00 H new ATOM 1756 N ILE B 623 3.278 2.691 16.733 1.00 0.00 N ATOM 1757 CA ILE B 623 2.147 2.797 15.819 1.00 0.00 C ATOM 1758 C ILE B 623 2.340 3.983 14.873 1.00 0.00 C ATOM 1759 O ILE B 623 2.049 3.892 13.680 1.00 0.00 O ATOM 1760 CB ILE B 623 0.814 2.945 16.596 1.00 0.00 C ATOM 1761 CG1 ILE B 623 0.713 1.921 17.736 1.00 0.00 C ATOM 1762 CG2 ILE B 623 -0.373 2.816 15.653 1.00 0.00 C ATOM 1763 CD1 ILE B 623 -0.355 2.255 18.755 1.00 0.00 C ATOM 0 H ILE B 623 3.039 2.847 17.712 1.00 0.00 H new ATOM 0 HA ILE B 623 2.099 1.879 15.233 1.00 0.00 H new ATOM 0 HB ILE B 623 0.797 3.940 17.041 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.506 0.938 17.313 1.00 0.00 H new ATOM 0 HG13 ILE B 623 1.677 1.854 18.240 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -1.299 2.923 16.217 1.00 0.00 H new ATOM 0 HG22 ILE B 623 -0.320 3.595 14.892 1.00 0.00 H new ATOM 0 HG23 ILE B 623 -0.351 1.838 15.173 1.00 0.00 H new ATOM 0 HD11 ILE B 623 -0.370 1.489 19.531 1.00 0.00 H new ATOM 0 HD12 ILE B 623 -0.138 3.224 19.205 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -1.327 2.293 18.264 1.00 0.00 H new ATOM 1775 N GLU B 624 2.830 5.096 15.415 1.00 0.00 N ATOM 1776 CA GLU B 624 3.047 6.300 14.618 1.00 0.00 C ATOM 1777 C GLU B 624 4.086 6.059 13.525 1.00 0.00 C ATOM 1778 O GLU B 624 3.855 6.366 12.355 1.00 0.00 O ATOM 1779 CB GLU B 624 3.498 7.452 15.519 1.00 0.00 C ATOM 1780 CG GLU B 624 2.489 8.585 15.606 1.00 0.00 C ATOM 1781 CD GLU B 624 2.024 8.843 17.026 1.00 0.00 C ATOM 1782 OE1 GLU B 624 2.822 9.376 17.825 1.00 0.00 O ATOM 1783 OE2 GLU B 624 0.862 8.509 17.341 1.00 0.00 O ATOM 0 H GLU B 624 3.083 5.189 16.399 1.00 0.00 H new ATOM 0 HA GLU B 624 2.103 6.562 14.140 1.00 0.00 H new ATOM 0 HB2 GLU B 624 3.687 7.067 16.521 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.443 7.846 15.146 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.934 9.495 15.202 1.00 0.00 H new ATOM 0 HG3 GLU B 624 1.627 8.348 14.983 1.00 0.00 H new ATOM 1790 N THR B 625 5.231 5.507 13.919 1.00 0.00 N ATOM 1791 CA THR B 625 6.309 5.218 12.980 1.00 0.00 C ATOM 1792 C THR B 625 5.863 4.205 11.929 1.00 0.00 C ATOM 1793 O THR B 625 6.184 4.341 10.748 1.00 0.00 O ATOM 1794 CB THR B 625 7.554 4.673 13.706 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.732 5.351 14.956 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.798 4.854 12.847 1.00 0.00 C ATOM 0 H THR B 625 5.435 5.251 14.885 1.00 0.00 H new ATOM 0 HA THR B 625 6.565 6.158 12.491 1.00 0.00 H new ATOM 0 HB THR B 625 7.404 3.609 13.890 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.194 4.911 15.646 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.666 4.463 13.377 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.673 4.315 11.908 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.946 5.914 12.640 1.00 0.00 H new ATOM 1804 N MET B 626 5.117 3.195 12.367 1.00 0.00 N ATOM 1805 CA MET B 626 4.626 2.154 11.468 1.00 0.00 C ATOM 1806 C MET B 626 3.724 2.748 10.388 1.00 0.00 C ATOM 1807 O MET B 626 3.779 2.339 9.228 1.00 0.00 O ATOM 1808 CB MET B 626 3.861 1.092 12.261 1.00 0.00 C ATOM 1809 CG MET B 626 4.493 -0.289 12.187 1.00 0.00 C ATOM 1810 SD MET B 626 6.104 -0.363 12.993 1.00 0.00 S ATOM 1811 CE MET B 626 5.937 -1.876 13.939 1.00 0.00 C ATOM 0 H MET B 626 4.839 3.075 13.341 1.00 0.00 H new ATOM 0 HA MET B 626 5.484 1.690 10.982 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.802 1.401 13.305 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.839 1.036 11.887 1.00 0.00 H new ATOM 0 HG2 MET B 626 3.825 -1.015 12.652 1.00 0.00 H new ATOM 0 HG3 MET B 626 4.601 -0.579 11.142 1.00 0.00 H new ATOM 0 HE1 MET B 626 6.917 -2.336 14.065 1.00 0.00 H new ATOM 0 HE2 MET B 626 5.514 -1.648 14.918 1.00 0.00 H new ATOM 0 HE3 MET B 626 5.278 -2.565 13.410 1.00 0.00 H new ATOM 1821 N LYS B 627 2.895 3.712 10.778 1.00 0.00 N ATOM 1822 CA LYS B 627 1.979 4.361 9.844 1.00 0.00 C ATOM 1823 C LYS B 627 2.743 5.139 8.777 1.00 0.00 C ATOM 1824 O LYS B 627 2.348 5.169 7.612 1.00 0.00 O ATOM 1825 CB LYS B 627 1.032 5.295 10.595 1.00 0.00 C ATOM 1826 CG LYS B 627 0.055 6.026 9.690 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.754 7.053 10.463 1.00 0.00 C ATOM 1828 CE LYS B 627 -2.000 7.472 9.700 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.943 6.335 9.516 1.00 0.00 N ATOM 0 H LYS B 627 2.838 4.061 11.735 1.00 0.00 H new ATOM 0 HA LYS B 627 1.396 3.584 9.349 1.00 0.00 H new ATOM 0 HB2 LYS B 627 0.471 4.717 11.329 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.620 6.028 11.148 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.601 6.520 8.887 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.618 5.307 9.223 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -1.041 6.639 11.430 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.136 7.929 10.662 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.502 8.277 10.237 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.714 7.868 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.803 6.671 9.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.490 5.598 8.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -3.196 5.940 10.444 1.00 0.00 H new ATOM 1843 N ASP B 628 3.843 5.765 9.186 1.00 0.00 N ATOM 1844 CA ASP B 628 4.666 6.548 8.269 1.00 0.00 C ATOM 1845 C ASP B 628 5.359 5.650 7.249 1.00 0.00 C ATOM 1846 O ASP B 628 5.435 5.982 6.066 1.00 0.00 O ATOM 1847 CB ASP B 628 5.711 7.351 9.048 1.00 0.00 C ATOM 1848 CG ASP B 628 5.478 8.851 8.968 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.535 9.345 9.622 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.239 9.530 8.248 1.00 0.00 O ATOM 0 H ASP B 628 4.185 5.745 10.147 1.00 0.00 H new ATOM 0 HA ASP B 628 4.011 7.235 7.733 1.00 0.00 H new ATOM 0 HB2 ASP B 628 5.697 7.041 10.093 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.703 7.120 8.660 1.00 0.00 H new ATOM 1855 N GLN B 629 5.860 4.508 7.715 1.00 0.00 N ATOM 1856 CA GLN B 629 6.542 3.556 6.844 1.00 0.00 C ATOM 1857 C GLN B 629 5.586 3.005 5.790 1.00 0.00 C ATOM 1858 O GLN B 629 5.919 2.947 4.606 1.00 0.00 O ATOM 1859 CB GLN B 629 7.128 2.408 7.667 1.00 0.00 C ATOM 1860 CG GLN B 629 8.637 2.496 7.844 1.00 0.00 C ATOM 1861 CD GLN B 629 9.076 3.822 8.435 1.00 0.00 C ATOM 1862 OE1 GLN B 629 9.743 4.619 7.775 1.00 0.00 O ATOM 1863 NE2 GLN B 629 8.702 4.065 9.686 1.00 0.00 N ATOM 0 H GLN B 629 5.806 4.220 8.692 1.00 0.00 H new ATOM 0 HA GLN B 629 7.352 4.080 6.337 1.00 0.00 H new ATOM 0 HB2 GLN B 629 6.655 2.397 8.649 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.881 1.462 7.184 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.972 1.685 8.491 1.00 0.00 H new ATOM 0 HG3 GLN B 629 9.122 2.354 6.878 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.149 3.376 10.196 1.00 0.00 H new ATOM 0 HE22 GLN B 629 8.967 4.941 10.137 1.00 0.00 H new ATOM 1872 N GLN B 630 4.396 2.603 6.228 1.00 0.00 N ATOM 1873 CA GLN B 630 3.391 2.052 5.324 1.00 0.00 C ATOM 1874 C GLN B 630 2.918 3.104 4.326 1.00 0.00 C ATOM 1875 O GLN B 630 2.673 2.800 3.158 1.00 0.00 O ATOM 1876 CB GLN B 630 2.198 1.519 6.120 1.00 0.00 C ATOM 1877 CG GLN B 630 2.179 0.004 6.250 1.00 0.00 C ATOM 1878 CD GLN B 630 2.712 -0.475 7.586 1.00 0.00 C ATOM 1879 OE1 GLN B 630 3.925 -0.572 7.787 1.00 0.00 O ATOM 1880 NE2 GLN B 630 1.809 -0.777 8.509 1.00 0.00 N ATOM 0 H GLN B 630 4.104 2.649 7.204 1.00 0.00 H new ATOM 0 HA GLN B 630 3.849 1.232 4.771 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.211 1.960 7.117 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.276 1.845 5.639 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.158 -0.355 6.121 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.774 -0.433 5.448 1.00 0.00 H new ATOM 0 HE21 GLN B 630 0.815 -0.682 8.300 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.108 -1.104 9.428 1.00 0.00 H new ATOM 1889 N LYS B 631 2.792 4.341 4.794 1.00 0.00 N ATOM 1890 CA LYS B 631 2.350 5.437 3.941 1.00 0.00 C ATOM 1891 C LYS B 631 3.368 5.716 2.840 1.00 0.00 C ATOM 1892 O LYS B 631 3.004 6.023 1.705 1.00 0.00 O ATOM 1893 CB LYS B 631 2.117 6.701 4.776 1.00 0.00 C ATOM 1894 CG LYS B 631 0.648 6.991 5.057 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.030 5.829 5.765 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.438 6.193 6.207 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.460 5.302 5.593 1.00 0.00 N ATOM 0 H LYS B 631 2.989 4.609 5.758 1.00 0.00 H new ATOM 0 HA LYS B 631 1.411 5.144 3.473 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.646 6.601 5.724 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.553 7.554 4.256 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.565 7.889 5.670 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.132 7.197 4.119 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.068 4.967 5.099 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.561 5.535 6.633 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.506 6.129 7.293 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -1.648 7.228 5.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.381 5.784 5.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.181 5.074 4.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.533 4.425 6.147 1.00 0.00 H new ATOM 1911 N ARG B 632 4.646 5.607 3.190 1.00 0.00 N ATOM 1912 CA ARG B 632 5.727 5.838 2.238 1.00 0.00 C ATOM 1913 C ARG B 632 5.640 4.830 1.097 1.00 0.00 C ATOM 1914 O ARG B 632 5.727 5.200 -0.075 1.00 0.00 O ATOM 1915 CB ARG B 632 7.096 5.743 2.928 1.00 0.00 C ATOM 1916 CG ARG B 632 8.250 6.322 2.117 1.00 0.00 C ATOM 1917 CD ARG B 632 8.899 5.265 1.237 1.00 0.00 C ATOM 1918 NE ARG B 632 9.957 5.823 0.399 1.00 0.00 N ATOM 1919 CZ ARG B 632 10.943 5.101 -0.127 1.00 0.00 C ATOM 1920 NH1 ARG B 632 11.009 3.796 0.100 1.00 0.00 N ATOM 1921 NH2 ARG B 632 11.865 5.686 -0.883 1.00 0.00 N ATOM 0 H ARG B 632 4.959 5.359 4.129 1.00 0.00 H new ATOM 0 HA ARG B 632 5.620 6.845 1.834 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.044 6.262 3.885 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.309 4.696 3.144 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.885 7.140 1.496 1.00 0.00 H new ATOM 0 HG3 ARG B 632 8.995 6.743 2.792 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.312 4.475 1.864 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.140 4.805 0.604 1.00 0.00 H new ATOM 0 HE ARG B 632 9.939 6.824 0.206 1.00 0.00 H new ATOM 0 HH11 ARG B 632 10.302 3.343 0.679 1.00 0.00 H new ATOM 0 HH12 ARG B 632 11.766 3.246 -0.305 1.00 0.00 H new ATOM 0 HH21 ARG B 632 11.817 6.689 -1.061 1.00 0.00 H new ATOM 0 HH22 ARG B 632 12.621 5.132 -1.286 1.00 0.00 H new ATOM 1935 N GLU B 633 5.469 3.555 1.440 1.00 0.00 N ATOM 1936 CA GLU B 633 5.394 2.500 0.431 1.00 0.00 C ATOM 1937 C GLU B 633 4.231 2.717 -0.534 1.00 0.00 C ATOM 1938 O GLU B 633 4.338 2.448 -1.729 1.00 0.00 O ATOM 1939 CB GLU B 633 5.258 1.131 1.105 1.00 0.00 C ATOM 1940 CG GLU B 633 6.474 0.721 1.922 1.00 0.00 C ATOM 1941 CD GLU B 633 7.693 0.456 1.061 1.00 0.00 C ATOM 1942 OE1 GLU B 633 8.340 1.435 0.631 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.003 -0.729 0.816 1.00 0.00 O ATOM 0 H GLU B 633 5.380 3.228 2.402 1.00 0.00 H new ATOM 0 HA GLU B 633 6.319 2.534 -0.145 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.383 1.143 1.755 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.076 0.377 0.339 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.706 1.507 2.641 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.237 -0.175 2.495 1.00 0.00 H new ATOM 1950 N ILE B 634 3.118 3.208 0.007 1.00 0.00 N ATOM 1951 CA ILE B 634 1.924 3.486 -0.786 1.00 0.00 C ATOM 1952 C ILE B 634 2.216 4.584 -1.809 1.00 0.00 C ATOM 1953 O ILE B 634 1.770 4.516 -2.954 1.00 0.00 O ATOM 1954 CB ILE B 634 0.734 3.913 0.107 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.287 2.749 1.002 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.429 4.420 -0.740 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.189 3.174 2.379 1.00 0.00 C ATOM 0 H ILE B 634 3.019 3.423 0.999 1.00 0.00 H new ATOM 0 HA ILE B 634 1.649 2.566 -1.302 1.00 0.00 H new ATOM 0 HB ILE B 634 1.066 4.731 0.747 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.517 2.208 0.502 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.117 2.052 1.115 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.252 4.714 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.105 5.280 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.762 3.629 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.487 2.294 2.949 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.619 3.688 2.901 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.041 3.846 2.278 1.00 0.00 H new ATOM 1969 N LYS B 635 2.963 5.600 -1.381 1.00 0.00 N ATOM 1970 CA LYS B 635 3.309 6.720 -2.250 1.00 0.00 C ATOM 1971 C LYS B 635 4.155 6.266 -3.434 1.00 0.00 C ATOM 1972 O LYS B 635 3.931 6.689 -4.569 1.00 0.00 O ATOM 1973 CB LYS B 635 4.059 7.791 -1.456 1.00 0.00 C ATOM 1974 CG LYS B 635 3.166 8.909 -0.946 1.00 0.00 C ATOM 1975 CD LYS B 635 2.310 8.452 0.225 1.00 0.00 C ATOM 1976 CE LYS B 635 0.962 7.928 -0.239 1.00 0.00 C ATOM 1977 NZ LYS B 635 0.174 8.972 -0.951 1.00 0.00 N ATOM 0 H LYS B 635 3.340 5.669 -0.436 1.00 0.00 H new ATOM 0 HA LYS B 635 2.381 7.139 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.557 7.320 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.838 8.219 -2.086 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.781 9.755 -0.640 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.522 9.258 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.834 7.672 0.777 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.160 9.284 0.914 1.00 0.00 H new ATOM 0 HE2 LYS B 635 1.113 7.074 -0.899 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.396 7.570 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -0.842 8.789 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 0.409 9.908 -0.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.404 8.949 -1.965 1.00 0.00 H new ATOM 1991 N GLN B 636 5.125 5.397 -3.161 1.00 0.00 N ATOM 1992 CA GLN B 636 6.005 4.878 -4.202 1.00 0.00 C ATOM 1993 C GLN B 636 5.216 4.071 -5.231 1.00 0.00 C ATOM 1994 O GLN B 636 5.498 4.132 -6.427 1.00 0.00 O ATOM 1995 CB GLN B 636 7.099 4.000 -3.587 1.00 0.00 C ATOM 1996 CG GLN B 636 8.125 3.495 -4.592 1.00 0.00 C ATOM 1997 CD GLN B 636 7.812 2.096 -5.088 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.470 1.902 -6.255 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.925 1.111 -4.203 1.00 0.00 N ATOM 0 H GLN B 636 5.321 5.038 -2.227 1.00 0.00 H new ATOM 0 HA GLN B 636 6.467 5.728 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.614 4.568 -2.812 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.632 3.145 -3.099 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.164 4.178 -5.441 1.00 0.00 H new ATOM 0 HG3 GLN B 636 9.113 3.501 -4.132 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.211 1.316 -3.246 1.00 0.00 H new ATOM 0 HE22 GLN B 636 7.725 0.150 -4.481 1.00 0.00 H new ATOM 2008 N LEU B 637 4.231 3.315 -4.755 1.00 0.00 N ATOM 2009 CA LEU B 637 3.396 2.501 -5.634 1.00 0.00 C ATOM 2010 C LEU B 637 2.590 3.383 -6.587 1.00 0.00 C ATOM 2011 O LEU B 637 2.500 3.102 -7.783 1.00 0.00 O ATOM 2012 CB LEU B 637 2.451 1.621 -4.809 1.00 0.00 C ATOM 2013 CG LEU B 637 2.803 0.132 -4.774 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.203 -0.525 -3.541 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.317 -0.563 -6.037 1.00 0.00 C ATOM 0 H LEU B 637 3.991 3.249 -3.766 1.00 0.00 H new ATOM 0 HA LEU B 637 4.050 1.860 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.433 1.997 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.442 1.729 -5.206 1.00 0.00 H new ATOM 0 HG LEU B 637 3.888 0.036 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.462 -1.584 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.598 -0.046 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.119 -0.417 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.577 -1.621 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.235 -0.458 -6.117 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.791 -0.109 -6.907 1.00 0.00 H new ATOM 2027 N LEU B 638 2.012 4.455 -6.050 1.00 0.00 N ATOM 2028 CA LEU B 638 1.209 5.377 -6.850 1.00 0.00 C ATOM 2029 C LEU B 638 2.067 6.097 -7.888 1.00 0.00 C ATOM 2030 O LEU B 638 1.620 6.366 -9.002 1.00 0.00 O ATOM 2031 CB LEU B 638 0.518 6.402 -5.948 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.489 5.819 -4.955 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.597 6.707 -3.727 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -1.850 5.645 -5.613 1.00 0.00 C ATOM 0 H LEU B 638 2.085 4.707 -5.064 1.00 0.00 H new ATOM 0 HA LEU B 638 0.453 4.792 -7.374 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.281 6.945 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU B 638 0.005 7.129 -6.577 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.135 4.837 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.317 6.278 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.377 6.779 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.928 7.702 -4.025 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.553 5.229 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.214 6.613 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -1.760 4.968 -6.462 1.00 0.00 H new ATOM 2046 N SER B 639 3.303 6.409 -7.511 1.00 0.00 N ATOM 2047 CA SER B 639 4.227 7.093 -8.409 1.00 0.00 C ATOM 2048 C SER B 639 4.573 6.212 -9.603 1.00 0.00 C ATOM 2049 O SER B 639 4.667 6.692 -10.732 1.00 0.00 O ATOM 2050 CB SER B 639 5.504 7.481 -7.661 1.00 0.00 C ATOM 2051 OG SER B 639 6.096 8.639 -8.226 1.00 0.00 O ATOM 0 H SER B 639 3.688 6.199 -6.590 1.00 0.00 H new ATOM 0 HA SER B 639 3.739 7.997 -8.774 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.273 7.662 -6.611 1.00 0.00 H new ATOM 0 HB3 SER B 639 6.213 6.654 -7.693 1.00 0.00 H new ATOM 0 HG SER B 639 6.909 8.867 -7.729 1.00 0.00 H new ATOM 2057 N GLU B 640 4.762 4.920 -9.347 1.00 0.00 N ATOM 2058 CA GLU B 640 5.095 3.975 -10.405 1.00 0.00 C ATOM 2059 C GLU B 640 3.950 3.851 -11.403 1.00 0.00 C ATOM 2060 O GLU B 640 4.166 3.808 -12.614 1.00 0.00 O ATOM 2061 CB GLU B 640 5.427 2.603 -9.816 1.00 0.00 C ATOM 2062 CG GLU B 640 6.110 1.671 -10.803 1.00 0.00 C ATOM 2063 CD GLU B 640 6.037 0.218 -10.382 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.854 -0.042 -9.175 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.161 -0.661 -11.260 1.00 0.00 O ATOM 0 H GLU B 640 4.690 4.506 -8.418 1.00 0.00 H new ATOM 0 HA GLU B 640 5.972 4.354 -10.930 1.00 0.00 H new ATOM 0 HB2 GLU B 640 6.072 2.735 -8.947 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.508 2.136 -9.463 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.647 1.785 -11.783 1.00 0.00 H new ATOM 0 HG3 GLU B 640 7.155 1.962 -10.908 1.00 0.00 H new ATOM 2072 N LEU B 641 2.728 3.786 -10.883 1.00 0.00 N ATOM 2073 CA LEU B 641 1.545 3.675 -11.724 1.00 0.00 C ATOM 2074 C LEU B 641 1.394 4.935 -12.570 1.00 0.00 C ATOM 2075 O LEU B 641 0.908 4.883 -13.701 1.00 0.00 O ATOM 2076 CB LEU B 641 0.301 3.419 -10.853 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.509 2.150 -11.161 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.371 1.768 -9.968 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.376 2.365 -12.394 1.00 0.00 C ATOM 0 H LEU B 641 2.533 3.808 -9.882 1.00 0.00 H new ATOM 0 HA LEU B 641 1.653 2.828 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.618 3.375 -9.811 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.363 4.278 -10.948 1.00 0.00 H new ATOM 0 HG LEU B 641 0.185 1.334 -11.361 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.938 0.867 -10.203 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.734 1.581 -9.104 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.060 2.582 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -1.945 1.459 -12.601 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.063 3.192 -12.216 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.741 2.599 -13.249 1.00 0.00 H new ATOM 2091 N ASP B 642 1.800 6.070 -12.009 1.00 0.00 N ATOM 2092 CA ASP B 642 1.695 7.343 -12.709 1.00 0.00 C ATOM 2093 C ASP B 642 2.601 7.382 -13.935 1.00 0.00 C ATOM 2094 O ASP B 642 2.170 7.749 -15.028 1.00 0.00 O ATOM 2095 CB ASP B 642 2.052 8.490 -11.761 1.00 0.00 C ATOM 2096 CG ASP B 642 0.849 9.021 -11.004 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.219 8.370 -11.043 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.970 10.091 -10.371 1.00 0.00 O ATOM 0 H ASP B 642 2.203 6.133 -11.074 1.00 0.00 H new ATOM 0 HA ASP B 642 0.665 7.456 -13.048 1.00 0.00 H new ATOM 0 HB2 ASP B 642 2.802 8.147 -11.048 1.00 0.00 H new ATOM 0 HB3 ASP B 642 2.503 9.301 -12.333 1.00 0.00 H new ATOM 2103 N GLU B 643 3.861 7.005 -13.740 1.00 0.00 N ATOM 2104 CA GLU B 643 4.836 6.978 -14.824 1.00 0.00 C ATOM 2105 C GLU B 643 4.417 5.967 -15.885 1.00 0.00 C ATOM 2106 O GLU B 643 4.603 6.196 -17.080 1.00 0.00 O ATOM 2107 CB GLU B 643 6.229 6.627 -14.293 1.00 0.00 C ATOM 2108 CG GLU B 643 7.006 7.821 -13.763 1.00 0.00 C ATOM 2109 CD GLU B 643 7.794 8.530 -14.850 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.166 9.035 -15.804 1.00 0.00 O ATOM 2111 OE2 GLU B 643 9.036 8.578 -14.746 1.00 0.00 O ATOM 0 H GLU B 643 4.232 6.713 -12.836 1.00 0.00 H new ATOM 0 HA GLU B 643 4.875 7.971 -15.272 1.00 0.00 H new ATOM 0 HB2 GLU B 643 6.128 5.889 -13.497 1.00 0.00 H new ATOM 0 HB3 GLU B 643 6.804 6.158 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU B 643 6.314 8.526 -13.302 1.00 0.00 H new ATOM 0 HG3 GLU B 643 7.689 7.488 -12.982 1.00 0.00 H new ATOM 2118 N GLU B 644 3.852 4.848 -15.443 1.00 0.00 N ATOM 2119 CA GLU B 644 3.405 3.805 -16.359 1.00 0.00 C ATOM 2120 C GLU B 644 2.319 4.329 -17.293 1.00 0.00 C ATOM 2121 O GLU B 644 2.310 4.022 -18.485 1.00 0.00 O ATOM 2122 CB GLU B 644 2.881 2.595 -15.580 1.00 0.00 C ATOM 2123 CG GLU B 644 3.417 1.263 -16.082 1.00 0.00 C ATOM 2124 CD GLU B 644 2.323 0.230 -16.276 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.606 -0.067 -15.298 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.184 -0.282 -17.407 1.00 0.00 O ATOM 0 H GLU B 644 3.693 4.640 -14.457 1.00 0.00 H new ATOM 0 HA GLU B 644 4.261 3.497 -16.959 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.145 2.709 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.792 2.582 -15.636 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.937 1.418 -17.027 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.151 0.881 -15.373 1.00 0.00 H new ATOM 2133 N LYS B 645 1.404 5.119 -16.743 1.00 0.00 N ATOM 2134 CA LYS B 645 0.314 5.688 -17.528 1.00 0.00 C ATOM 2135 C LYS B 645 0.855 6.647 -18.586 1.00 0.00 C ATOM 2136 O LYS B 645 0.305 6.754 -19.684 1.00 0.00 O ATOM 2137 CB LYS B 645 -0.680 6.412 -16.616 1.00 0.00 C ATOM 2138 CG LYS B 645 -1.761 5.507 -16.053 1.00 0.00 C ATOM 2139 CD LYS B 645 -2.010 5.788 -14.580 1.00 0.00 C ATOM 2140 CE LYS B 645 -2.418 7.233 -14.354 1.00 0.00 C ATOM 2141 NZ LYS B 645 -3.526 7.353 -13.365 1.00 0.00 N ATOM 0 H LYS B 645 1.395 5.380 -15.757 1.00 0.00 H new ATOM 0 HA LYS B 645 -0.204 4.873 -18.033 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.135 6.870 -15.790 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -1.150 7.221 -17.175 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.685 5.650 -16.613 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.468 4.465 -16.181 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -2.791 5.125 -14.208 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -1.108 5.569 -14.009 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -1.557 7.802 -14.004 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -2.728 7.674 -15.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -3.648 8.351 -13.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -4.407 6.996 -13.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -3.297 6.796 -12.517 1.00 0.00 H new ATOM 2155 N LYS B 646 1.935 7.345 -18.249 1.00 0.00 N ATOM 2156 CA LYS B 646 2.544 8.299 -19.168 1.00 0.00 C ATOM 2157 C LYS B 646 3.036 7.607 -20.441 1.00 0.00 C ATOM 2158 O LYS B 646 2.863 8.132 -21.541 1.00 0.00 O ATOM 2159 CB LYS B 646 3.692 9.040 -18.475 1.00 0.00 C ATOM 2160 CG LYS B 646 3.222 10.111 -17.503 1.00 0.00 C ATOM 2161 CD LYS B 646 3.888 9.962 -16.146 1.00 0.00 C ATOM 2162 CE LYS B 646 3.675 11.193 -15.278 1.00 0.00 C ATOM 2163 NZ LYS B 646 3.235 10.832 -13.901 1.00 0.00 N ATOM 0 H LYS B 646 2.406 7.268 -17.347 1.00 0.00 H new ATOM 0 HA LYS B 646 1.784 9.024 -19.460 1.00 0.00 H new ATOM 0 HB2 LYS B 646 4.308 8.319 -17.939 1.00 0.00 H new ATOM 0 HB3 LYS B 646 4.326 9.501 -19.232 1.00 0.00 H new ATOM 0 HG2 LYS B 646 3.443 11.097 -17.912 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.140 10.049 -17.387 1.00 0.00 H new ATOM 0 HD2 LYS B 646 3.488 9.085 -15.638 1.00 0.00 H new ATOM 0 HD3 LYS B 646 4.956 9.792 -16.281 1.00 0.00 H new ATOM 0 HE2 LYS B 646 4.602 11.765 -15.225 1.00 0.00 H new ATOM 0 HE3 LYS B 646 2.928 11.839 -15.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 3.068 11.699 -13.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 2.356 10.279 -13.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 3.974 10.265 -13.438 1.00 0.00 H new ATOM 2177 N ILE B 647 3.650 6.429 -20.284 1.00 0.00 N ATOM 2178 CA ILE B 647 4.174 5.667 -21.417 1.00 0.00 C ATOM 2179 C ILE B 647 3.040 5.114 -22.285 1.00 0.00 C ATOM 2180 O ILE B 647 3.108 5.147 -23.514 1.00 0.00 O ATOM 2181 CB ILE B 647 5.097 4.511 -20.953 1.00 0.00 C ATOM 2182 CG1 ILE B 647 6.020 4.995 -19.833 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.918 3.964 -22.115 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.716 3.873 -19.092 1.00 0.00 C ATOM 0 H ILE B 647 3.795 5.983 -19.378 1.00 0.00 H new ATOM 0 HA ILE B 647 4.768 6.358 -22.015 1.00 0.00 H new ATOM 0 HB ILE B 647 4.470 3.704 -20.575 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.772 5.661 -20.256 1.00 0.00 H new ATOM 0 HG13 ILE B 647 5.438 5.582 -19.122 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.556 3.155 -21.760 1.00 0.00 H new ATOM 0 HG22 ILE B 647 5.248 3.586 -22.888 1.00 0.00 H new ATOM 0 HG23 ILE B 647 6.538 4.760 -22.529 1.00 0.00 H new ATOM 0 HD11 ILE B 647 7.353 4.292 -18.313 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.971 3.219 -18.639 1.00 0.00 H new ATOM 0 HD13 ILE B 647 7.326 3.299 -19.790 1.00 0.00 H new ATOM 2196 N ARG B 648 1.999 4.605 -21.631 1.00 0.00 N ATOM 2197 CA ARG B 648 0.851 4.041 -22.333 1.00 0.00 C ATOM 2198 C ARG B 648 0.168 5.093 -23.200 1.00 0.00 C ATOM 2199 O ARG B 648 -0.211 4.822 -24.339 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.157 3.465 -21.333 1.00 0.00 C ATOM 2201 CG ARG B 648 -0.901 2.242 -21.849 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.314 2.172 -21.296 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.001 3.458 -21.382 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.210 4.258 -20.339 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -2.791 3.908 -19.129 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -3.841 5.413 -20.507 1.00 0.00 N ATOM 0 H ARG B 648 1.928 4.572 -20.614 1.00 0.00 H new ATOM 0 HA ARG B 648 1.215 3.241 -22.978 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.367 3.200 -20.415 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -0.881 4.238 -21.075 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.937 2.270 -22.938 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.356 1.340 -21.571 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.881 1.421 -21.846 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.280 1.848 -20.256 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.341 3.761 -22.295 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -2.305 3.021 -18.994 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -2.955 4.526 -18.334 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.165 5.687 -21.435 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.002 6.027 -19.709 1.00 0.00 H new ATOM 2220 N LEU B 649 0.015 6.295 -22.652 1.00 0.00 N ATOM 2221 CA LEU B 649 -0.619 7.390 -23.378 1.00 0.00 C ATOM 2222 C LEU B 649 0.138 7.693 -24.666 1.00 0.00 C ATOM 2223 O LEU B 649 -0.469 7.943 -25.708 1.00 0.00 O ATOM 2224 CB LEU B 649 -0.686 8.647 -22.506 1.00 0.00 C ATOM 2225 CG LEU B 649 -1.854 8.693 -21.517 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -1.744 9.919 -20.624 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -3.182 8.691 -22.260 1.00 0.00 C ATOM 0 H LEU B 649 0.321 6.535 -21.709 1.00 0.00 H new ATOM 0 HA LEU B 649 -1.633 7.083 -23.632 1.00 0.00 H new ATOM 0 HB2 LEU B 649 0.246 8.732 -21.947 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -0.748 9.519 -23.157 1.00 0.00 H new ATOM 0 HG LEU B 649 -1.811 7.803 -20.889 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -2.581 9.937 -19.927 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -0.808 9.880 -20.066 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -1.763 10.819 -21.238 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -4.001 8.724 -21.541 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.236 9.563 -22.912 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -3.262 7.784 -22.860 1.00 0.00 H new ATOM 2239 N ARG B 650 1.466 7.671 -24.590 1.00 0.00 N ATOM 2240 CA ARG B 650 2.300 7.944 -25.755 1.00 0.00 C ATOM 2241 C ARG B 650 2.131 6.852 -26.807 1.00 0.00 C ATOM 2242 O ARG B 650 2.126 7.131 -28.007 1.00 0.00 O ATOM 2243 CB ARG B 650 3.774 8.059 -25.348 1.00 0.00 C ATOM 2244 CG ARG B 650 4.028 9.061 -24.233 1.00 0.00 C ATOM 2245 CD ARG B 650 5.511 9.361 -24.078 1.00 0.00 C ATOM 2246 NE ARG B 650 6.141 8.495 -23.087 1.00 0.00 N ATOM 2247 CZ ARG B 650 7.292 8.779 -22.483 1.00 0.00 C ATOM 2248 NH1 ARG B 650 7.929 9.910 -22.758 1.00 0.00 N ATOM 2249 NH2 ARG B 650 7.806 7.933 -21.602 1.00 0.00 N ATOM 0 H ARG B 650 1.986 7.468 -23.736 1.00 0.00 H new ATOM 0 HA ARG B 650 1.980 8.893 -26.185 1.00 0.00 H new ATOM 0 HB2 ARG B 650 4.131 7.079 -25.031 1.00 0.00 H new ATOM 0 HB3 ARG B 650 4.361 8.345 -26.221 1.00 0.00 H new ATOM 0 HG2 ARG B 650 3.489 9.985 -24.443 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.635 8.670 -23.295 1.00 0.00 H new ATOM 0 HD2 ARG B 650 6.009 9.235 -25.039 1.00 0.00 H new ATOM 0 HD3 ARG B 650 5.642 10.403 -23.785 1.00 0.00 H new ATOM 0 HE ARG B 650 5.672 7.622 -22.843 1.00 0.00 H new ATOM 0 HH11 ARG B 650 7.536 10.565 -23.434 1.00 0.00 H new ATOM 0 HH12 ARG B 650 8.811 10.125 -22.293 1.00 0.00 H new ATOM 0 HH21 ARG B 650 7.319 7.063 -21.386 1.00 0.00 H new ATOM 0 HH22 ARG B 650 8.688 8.152 -21.140 1.00 0.00 H new ATOM 2263 N LEU B 651 1.993 5.612 -26.350 1.00 0.00 N ATOM 2264 CA LEU B 651 1.825 4.481 -27.256 1.00 0.00 C ATOM 2265 C LEU B 651 0.494 4.570 -27.990 1.00 0.00 C ATOM 2266 O LEU B 651 0.398 4.220 -29.166 1.00 0.00 O ATOM 2267 CB LEU B 651 1.910 3.153 -26.496 1.00 0.00 C ATOM 2268 CG LEU B 651 1.889 1.896 -27.367 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.963 1.977 -28.442 1.00 0.00 C ATOM 2270 CD2 LEU B 651 2.080 0.653 -26.511 1.00 0.00 C ATOM 0 H LEU B 651 1.994 5.365 -25.360 1.00 0.00 H new ATOM 0 HA LEU B 651 2.634 4.519 -27.986 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.826 3.150 -25.905 1.00 0.00 H new ATOM 0 HB3 LEU B 651 1.078 3.102 -25.794 1.00 0.00 H new ATOM 0 HG LEU B 651 0.917 1.829 -27.857 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.935 1.075 -29.053 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.782 2.848 -29.072 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.942 2.066 -27.972 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.062 -0.233 -27.146 1.00 0.00 H new ATOM 0 HD22 LEU B 651 3.038 0.710 -25.995 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.276 0.589 -25.778 1.00 0.00 H new ATOM 2282 N GLN B 652 -0.529 5.044 -27.286 1.00 0.00 N ATOM 2283 CA GLN B 652 -1.861 5.179 -27.863 1.00 0.00 C ATOM 2284 C GLN B 652 -1.857 6.155 -29.034 1.00 0.00 C ATOM 2285 O GLN B 652 -2.508 5.917 -30.052 1.00 0.00 O ATOM 2286 CB GLN B 652 -2.858 5.647 -26.799 1.00 0.00 C ATOM 2287 CG GLN B 652 -3.092 4.625 -25.697 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.561 4.444 -25.367 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -5.232 5.380 -24.929 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -5.067 3.236 -25.575 1.00 0.00 N ATOM 0 H GLN B 652 -0.460 5.342 -26.313 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.165 4.200 -28.233 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -2.494 6.573 -26.354 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -3.809 5.876 -27.279 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -2.672 3.666 -26.001 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -2.558 4.937 -24.799 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -4.474 2.490 -25.939 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.049 3.052 -25.371 1.00 0.00 H new ATOM 2299 N MET B 653 -1.119 7.253 -28.887 1.00 0.00 N ATOM 2300 CA MET B 653 -1.040 8.263 -29.934 1.00 0.00 C ATOM 2301 C MET B 653 -0.339 7.721 -31.174 1.00 0.00 C ATOM 2302 O MET B 653 -0.729 8.022 -32.302 1.00 0.00 O ATOM 2303 CB MET B 653 -0.302 9.499 -29.421 1.00 0.00 C ATOM 2304 CG MET B 653 -0.949 10.123 -28.197 1.00 0.00 C ATOM 2305 SD MET B 653 -0.009 11.516 -27.546 1.00 0.00 S ATOM 2306 CE MET B 653 -0.022 11.134 -25.796 1.00 0.00 C ATOM 0 H MET B 653 -0.569 7.464 -28.054 1.00 0.00 H new ATOM 0 HA MET B 653 -2.058 8.538 -30.210 1.00 0.00 H new ATOM 0 HB2 MET B 653 0.725 9.226 -29.180 1.00 0.00 H new ATOM 0 HB3 MET B 653 -0.256 10.242 -30.217 1.00 0.00 H new ATOM 0 HG2 MET B 653 -1.955 10.457 -28.453 1.00 0.00 H new ATOM 0 HG3 MET B 653 -1.053 9.365 -27.420 1.00 0.00 H new ATOM 0 HE1 MET B 653 -0.165 12.051 -25.224 1.00 0.00 H new ATOM 0 HE2 MET B 653 -0.836 10.442 -25.581 1.00 0.00 H new ATOM 0 HE3 MET B 653 0.927 10.677 -25.516 1.00 0.00 H new ATOM 2316 N GLU B 654 0.699 6.919 -30.953 1.00 0.00 N ATOM 2317 CA GLU B 654 1.456 6.325 -32.048 1.00 0.00 C ATOM 2318 C GLU B 654 0.559 5.421 -32.887 1.00 0.00 C ATOM 2319 O GLU B 654 0.635 5.429 -34.116 1.00 0.00 O ATOM 2320 CB GLU B 654 2.644 5.530 -31.502 1.00 0.00 C ATOM 2321 CG GLU B 654 3.993 6.096 -31.916 1.00 0.00 C ATOM 2322 CD GLU B 654 5.110 5.080 -31.796 1.00 0.00 C ATOM 2323 OE1 GLU B 654 5.040 4.038 -32.480 1.00 0.00 O ATOM 2324 OE2 GLU B 654 6.056 5.326 -31.019 1.00 0.00 O ATOM 0 H GLU B 654 1.035 6.666 -30.024 1.00 0.00 H new ATOM 0 HA GLU B 654 1.833 7.127 -32.683 1.00 0.00 H new ATOM 0 HB2 GLU B 654 2.587 5.507 -30.414 1.00 0.00 H new ATOM 0 HB3 GLU B 654 2.570 4.499 -31.847 1.00 0.00 H new ATOM 0 HG2 GLU B 654 3.935 6.448 -32.946 1.00 0.00 H new ATOM 0 HG3 GLU B 654 4.226 6.962 -31.296 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.289 4.647 -32.218 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.193 3.731 -32.907 1.00 0.00 C ATOM 2333 C VAL B 655 -2.324 4.487 -33.597 1.00 0.00 C ATOM 2334 O VAL B 655 -2.796 4.087 -34.664 1.00 0.00 O ATOM 2335 CB VAL B 655 -1.791 2.685 -31.939 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.789 1.797 -32.665 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -0.693 1.844 -31.301 1.00 0.00 C ATOM 0 H VAL B 655 -0.370 4.635 -31.201 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.600 3.211 -33.659 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.314 3.218 -31.145 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.200 1.066 -31.968 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.596 2.410 -33.067 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.287 1.277 -33.481 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.140 1.116 -30.624 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.136 1.322 -32.079 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.017 2.491 -30.743 1.00 0.00 H new ATOM 2347 N ASN B 656 -2.752 5.584 -32.981 1.00 0.00 N ATOM 2348 CA ASN B 656 -3.828 6.404 -33.528 1.00 0.00 C ATOM 2349 C ASN B 656 -3.460 6.935 -34.911 1.00 0.00 C ATOM 2350 O ASN B 656 -4.305 7.009 -35.803 1.00 0.00 O ATOM 2351 CB ASN B 656 -4.131 7.574 -32.590 1.00 0.00 C ATOM 2352 CG ASN B 656 -5.005 7.173 -31.418 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -5.378 6.008 -31.274 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -5.335 8.141 -30.570 1.00 0.00 N ATOM 0 H ASN B 656 -2.369 5.927 -32.100 1.00 0.00 H new ATOM 0 HA ASN B 656 -4.715 5.778 -33.621 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -3.194 7.986 -32.215 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -4.625 8.366 -33.152 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -5.920 7.933 -29.761 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -5.003 9.093 -30.728 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.193 7.306 -35.080 1.00 0.00 N ATOM 2362 CA ASP B 657 -1.711 7.822 -36.358 1.00 0.00 C ATOM 2363 C ASP B 657 -1.699 6.722 -37.415 1.00 0.00 C ATOM 2364 O ASP B 657 -2.075 6.950 -38.566 1.00 0.00 O ATOM 2365 CB ASP B 657 -0.305 8.410 -36.204 1.00 0.00 C ATOM 2366 CG ASP B 657 -0.307 9.750 -35.497 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.299 10.053 -34.800 1.00 0.00 O ATOM 2368 OD2 ASP B 657 0.682 10.499 -35.640 1.00 0.00 O ATOM 0 H ASP B 657 -1.483 7.259 -34.349 1.00 0.00 H new ATOM 0 HA ASP B 657 -2.391 8.610 -36.681 1.00 0.00 H new ATOM 0 HB2 ASP B 657 0.318 7.711 -35.647 1.00 0.00 H new ATOM 0 HB3 ASP B 657 0.147 8.524 -37.189 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.269 5.526 -37.019 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.203 4.392 -37.937 1.00 0.00 C ATOM 2375 C ILE B 658 -2.594 3.940 -38.376 1.00 0.00 C ATOM 2376 O ILE B 658 -2.793 3.543 -39.524 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.471 3.191 -37.301 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.971 3.565 -36.947 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.500 1.995 -38.237 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.693 2.496 -36.156 1.00 0.00 C ATOM 0 H ILE B 658 -0.961 5.317 -36.069 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.646 4.736 -38.808 1.00 0.00 H new ATOM 0 HB ILE B 658 -0.989 2.920 -36.381 1.00 0.00 H new ATOM 0 HG12 ILE B 658 1.523 3.762 -37.866 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.968 4.491 -36.373 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.020 1.157 -37.773 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -1.534 1.714 -38.437 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -0.007 2.254 -39.174 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.709 2.827 -35.940 1.00 0.00 H new ATOM 0 HD12 ILE B 658 1.163 2.315 -35.221 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.728 1.574 -36.737 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.554 4.003 -37.461 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.923 3.600 -37.763 1.00 0.00 C ATOM 2394 C LYS B 659 -5.554 4.532 -38.793 1.00 0.00 C ATOM 2395 O LYS B 659 -6.261 4.085 -39.698 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.764 3.590 -36.487 1.00 0.00 C ATOM 2397 CG LYS B 659 -7.026 2.752 -36.596 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.984 1.566 -35.648 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.438 0.325 -36.333 1.00 0.00 C ATOM 2400 NZ LYS B 659 -7.389 -0.816 -36.254 1.00 0.00 N ATOM 0 H LYS B 659 -3.411 4.329 -36.505 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.894 2.594 -38.182 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.157 3.212 -35.665 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.039 4.614 -36.235 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.896 3.369 -36.371 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -7.143 2.398 -37.620 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -6.363 1.810 -34.786 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -7.987 1.364 -35.272 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -6.227 0.550 -37.378 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -5.492 0.042 -35.871 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -6.979 -1.643 -36.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -7.571 -1.048 -35.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -8.283 -0.555 -36.717 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.296 5.830 -38.650 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.835 6.826 -39.570 1.00 0.00 C ATOM 2416 C LYS B 660 -5.448 6.503 -41.011 1.00 0.00 C ATOM 2417 O LYS B 660 -6.300 6.454 -41.898 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.336 8.222 -39.193 1.00 0.00 C ATOM 2419 CG LYS B 660 -6.371 9.057 -38.456 1.00 0.00 C ATOM 2420 CD LYS B 660 -5.862 9.503 -37.096 1.00 0.00 C ATOM 2421 CE LYS B 660 -4.733 10.511 -37.230 1.00 0.00 C ATOM 2422 NZ LYS B 660 -4.412 11.162 -35.931 1.00 0.00 N ATOM 0 H LYS B 660 -4.716 6.216 -37.905 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.922 6.805 -39.493 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -4.447 8.125 -38.569 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.034 8.748 -40.099 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -6.627 9.931 -39.054 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.285 8.477 -38.331 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -6.680 9.944 -36.526 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -5.513 8.636 -36.534 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -3.844 10.011 -37.615 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -5.011 11.273 -37.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -3.637 11.842 -36.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -5.253 11.661 -35.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -4.122 10.439 -35.243 1.00 0.00 H new ATOM 2436 N ALA B 661 -4.155 6.278 -41.235 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.651 5.963 -42.569 1.00 0.00 C ATOM 2438 C ALA B 661 -4.105 4.579 -43.021 1.00 0.00 C ATOM 2439 O ALA B 661 -4.339 4.349 -44.208 1.00 0.00 O ATOM 2440 CB ALA B 661 -2.131 6.053 -42.589 1.00 0.00 C ATOM 0 H ALA B 661 -3.438 6.308 -40.510 1.00 0.00 H new ATOM 0 HA ALA B 661 -4.061 6.693 -43.266 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.766 5.816 -43.588 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.823 7.063 -42.320 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.715 5.344 -41.873 1.00 0.00 H new ATOM 2446 N LEU B 662 -4.222 3.657 -42.068 1.00 0.00 N ATOM 2447 CA LEU B 662 -4.656 2.295 -42.367 1.00 0.00 C ATOM 2448 C LEU B 662 -6.103 2.289 -42.845 1.00 0.00 C ATOM 2449 O LEU B 662 -6.506 1.427 -43.626 1.00 0.00 O ATOM 2450 CB LEU B 662 -4.515 1.392 -41.131 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.327 0.407 -41.118 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -3.723 -0.979 -41.615 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -2.177 0.961 -41.946 1.00 0.00 C ATOM 0 H LEU B 662 -4.022 3.829 -41.083 1.00 0.00 H new ATOM 0 HA LEU B 662 -4.017 1.906 -43.160 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -4.436 2.031 -40.251 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -5.434 0.816 -41.025 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.004 0.297 -40.083 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.855 -1.637 -41.588 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -4.506 -1.385 -40.975 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -4.092 -0.907 -42.638 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -1.345 0.257 -41.929 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -2.507 1.108 -42.974 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -1.854 1.915 -41.528 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.880 3.259 -42.373 1.00 0.00 N ATOM 2466 CA GLN B 663 -8.283 3.368 -42.749 1.00 0.00 C ATOM 2467 C GLN B 663 -8.446 4.213 -44.009 1.00 0.00 C ATOM 2468 O GLN B 663 -9.449 4.107 -44.714 1.00 0.00 O ATOM 2469 CB GLN B 663 -9.089 3.978 -41.600 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.824 2.953 -40.755 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.939 1.790 -40.351 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -7.970 1.962 -39.609 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -9.268 0.598 -40.835 1.00 0.00 N ATOM 0 H GLN B 663 -6.560 3.982 -41.728 1.00 0.00 H new ATOM 0 HA GLN B 663 -8.659 2.367 -42.958 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.416 4.548 -40.959 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.812 4.683 -42.010 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.213 3.437 -39.859 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -10.682 2.576 -41.312 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.079 0.502 -41.446 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -8.710 -0.221 -40.596 1.00 0.00 H new ATOM 2482 N SER B 664 -7.454 5.055 -44.284 1.00 0.00 N ATOM 2483 CA SER B 664 -7.484 5.919 -45.460 1.00 0.00 C ATOM 2484 C SER B 664 -7.286 5.110 -46.739 1.00 0.00 C ATOM 2485 O SER B 664 -6.572 4.108 -46.748 1.00 0.00 O ATOM 2486 CB SER B 664 -6.405 7.000 -45.353 1.00 0.00 C ATOM 2487 OG SER B 664 -6.001 7.445 -46.635 1.00 0.00 O ATOM 0 H SER B 664 -6.619 5.157 -43.708 1.00 0.00 H new ATOM 0 HA SER B 664 -8.463 6.395 -45.503 1.00 0.00 H new ATOM 0 HB2 SER B 664 -6.786 7.842 -44.775 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.544 6.607 -44.813 1.00 0.00 H new ATOM 0 HG SER B 664 -5.313 8.136 -46.540 1.00 0.00 H new ATOM 2718 N SER C 605 -3.220 -4.066 44.423 1.00 0.00 N ATOM 2719 CA SER C 605 -2.286 -3.200 43.711 1.00 0.00 C ATOM 2720 C SER C 605 -1.385 -4.015 42.785 1.00 0.00 C ATOM 2721 O SER C 605 -1.067 -3.585 41.676 1.00 0.00 O ATOM 2722 CB SER C 605 -1.438 -2.407 44.712 1.00 0.00 C ATOM 2723 OG SER C 605 -1.968 -1.109 44.923 1.00 0.00 O ATOM 0 HA SER C 605 -2.860 -2.504 43.100 1.00 0.00 H new ATOM 0 HB2 SER C 605 -1.395 -2.943 45.660 1.00 0.00 H new ATOM 0 HB3 SER C 605 -0.415 -2.329 44.343 1.00 0.00 H new ATOM 0 HG SER C 605 -1.408 -0.628 45.567 1.00 0.00 H new ATOM 2729 N GLN C 606 -0.977 -5.194 43.250 1.00 0.00 N ATOM 2730 CA GLN C 606 -0.115 -6.071 42.468 1.00 0.00 C ATOM 2731 C GLN C 606 -0.881 -6.703 41.311 1.00 0.00 C ATOM 2732 O GLN C 606 -0.345 -6.869 40.215 1.00 0.00 O ATOM 2733 CB GLN C 606 0.477 -7.168 43.357 1.00 0.00 C ATOM 2734 CG GLN C 606 -0.561 -7.919 44.173 1.00 0.00 C ATOM 2735 CD GLN C 606 -0.051 -9.254 44.678 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.662 -9.967 43.972 1.00 0.00 O ATOM 2737 NE2 GLN C 606 -0.418 -9.602 45.906 1.00 0.00 N ATOM 0 H GLN C 606 -1.231 -5.563 44.166 1.00 0.00 H new ATOM 0 HA GLN C 606 0.694 -5.466 42.058 1.00 0.00 H new ATOM 0 HB2 GLN C 606 1.018 -7.878 42.731 1.00 0.00 H new ATOM 0 HB3 GLN C 606 1.205 -6.721 44.034 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -0.864 -7.306 45.021 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -1.450 -8.081 43.563 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -1.010 -8.980 46.457 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -0.108 -10.491 46.298 1.00 0.00 H new ATOM 2746 N ALA C 607 -2.140 -7.047 41.564 1.00 0.00 N ATOM 2747 CA ALA C 607 -2.989 -7.658 40.549 1.00 0.00 C ATOM 2748 C ALA C 607 -3.302 -6.668 39.434 1.00 0.00 C ATOM 2749 O ALA C 607 -3.364 -7.037 38.261 1.00 0.00 O ATOM 2750 CB ALA C 607 -4.276 -8.175 41.176 1.00 0.00 C ATOM 0 H ALA C 607 -2.595 -6.912 42.467 1.00 0.00 H new ATOM 0 HA ALA C 607 -2.449 -8.499 40.115 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -4.900 -8.628 40.405 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -4.037 -8.920 41.935 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -4.814 -7.347 41.637 1.00 0.00 H new ATOM 2756 N ALA C 608 -3.497 -5.405 39.805 1.00 0.00 N ATOM 2757 CA ALA C 608 -3.807 -4.364 38.834 1.00 0.00 C ATOM 2758 C ALA C 608 -2.653 -4.147 37.861 1.00 0.00 C ATOM 2759 O ALA C 608 -2.864 -4.033 36.653 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.148 -3.066 39.548 1.00 0.00 C ATOM 0 H ALA C 608 -3.445 -5.080 40.770 1.00 0.00 H new ATOM 0 HA ALA C 608 -4.672 -4.691 38.256 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.378 -2.295 38.812 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -5.013 -3.222 40.193 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -3.298 -2.749 40.152 1.00 0.00 H new ATOM 2766 N VAL C 609 -1.437 -4.093 38.396 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.243 -3.880 37.582 1.00 0.00 C ATOM 2768 C VAL C 609 0.012 -5.085 36.674 1.00 0.00 C ATOM 2769 O VAL C 609 0.386 -4.918 35.514 1.00 0.00 O ATOM 2770 CB VAL C 609 1.005 -3.603 38.451 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.018 -2.158 38.926 1.00 0.00 C ATOM 2772 CG2 VAL C 609 1.056 -4.556 39.637 1.00 0.00 C ATOM 0 H VAL C 609 -1.251 -4.194 39.394 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.426 -2.999 36.967 1.00 0.00 H new ATOM 0 HB VAL C 609 1.891 -3.771 37.838 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.904 -1.983 39.536 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.034 -1.492 38.064 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.125 -1.962 39.519 1.00 0.00 H new ATOM 0 HG21 VAL C 609 1.942 -4.344 40.236 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.164 -4.423 40.249 1.00 0.00 H new ATOM 0 HG23 VAL C 609 1.099 -5.584 39.276 1.00 0.00 H new ATOM 2782 N GLU C 610 -0.200 -6.292 37.206 1.00 0.00 N ATOM 2783 CA GLU C 610 -0.003 -7.527 36.444 1.00 0.00 C ATOM 2784 C GLU C 610 -0.940 -7.606 35.240 1.00 0.00 C ATOM 2785 O GLU C 610 -0.564 -8.085 34.170 1.00 0.00 O ATOM 2786 CB GLU C 610 -0.204 -8.750 37.343 1.00 0.00 C ATOM 2787 CG GLU C 610 0.271 -10.053 36.719 1.00 0.00 C ATOM 2788 CD GLU C 610 0.287 -11.208 37.703 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -0.761 -11.467 38.332 1.00 0.00 O ATOM 2790 OE2 GLU C 610 1.347 -11.852 37.845 1.00 0.00 O ATOM 0 H GLU C 610 -0.510 -6.440 38.167 1.00 0.00 H new ATOM 0 HA GLU C 610 1.021 -7.519 36.072 1.00 0.00 H new ATOM 0 HB2 GLU C 610 0.328 -8.592 38.281 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.262 -8.840 37.588 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.378 -10.306 35.880 1.00 0.00 H new ATOM 0 HG3 GLU C 610 1.274 -9.912 36.315 1.00 0.00 H new ATOM 2797 N GLU C 611 -2.169 -7.131 35.425 1.00 0.00 N ATOM 2798 CA GLU C 611 -3.161 -7.133 34.356 1.00 0.00 C ATOM 2799 C GLU C 611 -2.821 -6.076 33.309 1.00 0.00 C ATOM 2800 O GLU C 611 -2.978 -6.307 32.109 1.00 0.00 O ATOM 2801 CB GLU C 611 -4.559 -6.883 34.923 1.00 0.00 C ATOM 2802 CG GLU C 611 -4.972 -7.893 35.981 1.00 0.00 C ATOM 2803 CD GLU C 611 -6.279 -8.585 35.651 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -7.179 -7.921 35.095 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -6.404 -9.793 35.948 1.00 0.00 O ATOM 0 H GLU C 611 -2.501 -6.740 36.306 1.00 0.00 H new ATOM 0 HA GLU C 611 -3.148 -8.113 33.879 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -4.595 -5.882 35.353 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.283 -6.905 34.108 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -4.187 -8.641 36.089 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -5.066 -7.388 36.942 1.00 0.00 H new ATOM 2812 N LEU C 612 -2.356 -4.916 33.766 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.002 -3.830 32.858 1.00 0.00 C ATOM 2814 C LEU C 612 -0.776 -4.190 32.023 1.00 0.00 C ATOM 2815 O LEU C 612 -0.674 -3.806 30.856 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.751 -2.537 33.640 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.669 -1.367 33.284 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.563 -0.272 34.335 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -2.328 -0.820 31.906 1.00 0.00 C ATOM 0 H LEU C 612 -2.216 -4.705 34.754 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.841 -3.673 32.180 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.857 -2.749 34.704 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.718 -2.229 33.478 1.00 0.00 H new ATOM 0 HG LEU C 612 -3.697 -1.728 33.264 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.222 0.554 34.068 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.856 -0.670 35.306 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.535 0.086 34.385 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -2.992 0.012 31.670 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -1.295 -0.473 31.898 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -2.453 -1.606 31.161 1.00 0.00 H new ATOM 2831 N ARG C 613 0.152 -4.925 32.630 1.00 0.00 N ATOM 2832 CA ARG C 613 1.375 -5.335 31.949 1.00 0.00 C ATOM 2833 C ARG C 613 1.061 -6.222 30.746 1.00 0.00 C ATOM 2834 O ARG C 613 1.673 -6.084 29.686 1.00 0.00 O ATOM 2835 CB ARG C 613 2.297 -6.074 32.918 1.00 0.00 C ATOM 2836 CG ARG C 613 2.947 -5.170 33.954 1.00 0.00 C ATOM 2837 CD ARG C 613 4.466 -5.222 33.872 1.00 0.00 C ATOM 2838 NE ARG C 613 5.102 -4.703 35.081 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.839 -3.595 35.113 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.036 -2.891 34.006 1.00 0.00 N ATOM 2841 NH2 ARG C 613 6.380 -3.191 36.254 1.00 0.00 N ATOM 0 H ARG C 613 0.079 -5.249 33.594 1.00 0.00 H new ATOM 0 HA ARG C 613 1.880 -4.438 31.590 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.725 -6.847 33.431 1.00 0.00 H new ATOM 0 HB3 ARG C 613 3.077 -6.579 32.349 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.609 -4.144 33.805 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.626 -5.470 34.952 1.00 0.00 H new ATOM 0 HD2 ARG C 613 4.784 -6.252 33.709 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.802 -4.645 33.010 1.00 0.00 H new ATOM 0 HE ARG C 613 4.974 -5.220 35.951 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.622 -3.198 33.126 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.601 -2.043 34.035 1.00 0.00 H new ATOM 0 HH21 ARG C 613 6.232 -3.729 37.108 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.945 -2.342 36.278 1.00 0.00 H new ATOM 2855 N THR C 614 0.103 -7.129 30.921 1.00 0.00 N ATOM 2856 CA THR C 614 -0.303 -8.043 29.857 1.00 0.00 C ATOM 2857 C THR C 614 -0.857 -7.287 28.643 1.00 0.00 C ATOM 2858 O THR C 614 -0.541 -7.631 27.504 1.00 0.00 O ATOM 2859 CB THR C 614 -1.344 -9.068 30.360 1.00 0.00 C ATOM 2860 OG1 THR C 614 -0.955 -9.577 31.642 1.00 0.00 O ATOM 2861 CG2 THR C 614 -1.484 -10.222 29.377 1.00 0.00 C ATOM 0 H THR C 614 -0.409 -7.251 31.795 1.00 0.00 H new ATOM 0 HA THR C 614 0.592 -8.582 29.546 1.00 0.00 H new ATOM 0 HB THR C 614 -2.305 -8.561 30.446 1.00 0.00 H new ATOM 0 HG1 THR C 614 -1.622 -10.224 31.953 1.00 0.00 H new ATOM 0 HG21 THR C 614 -2.222 -10.931 29.751 1.00 0.00 H new ATOM 0 HG22 THR C 614 -1.808 -9.838 28.409 1.00 0.00 H new ATOM 0 HG23 THR C 614 -0.523 -10.724 29.265 1.00 0.00 H new ATOM 2869 N GLN C 615 -1.675 -6.259 28.894 1.00 0.00 N ATOM 2870 CA GLN C 615 -2.281 -5.461 27.825 1.00 0.00 C ATOM 2871 C GLN C 615 -1.218 -4.682 27.048 1.00 0.00 C ATOM 2872 O GLN C 615 -1.312 -4.523 25.831 1.00 0.00 O ATOM 2873 CB GLN C 615 -3.332 -4.500 28.391 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.680 -5.156 28.654 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.600 -4.290 29.492 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.346 -3.465 28.963 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -5.548 -4.469 30.807 1.00 0.00 N ATOM 0 H GLN C 615 -1.933 -5.960 29.834 1.00 0.00 H new ATOM 0 HA GLN C 615 -2.773 -6.149 27.137 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.958 -4.073 29.321 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.470 -3.674 27.694 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -5.163 -5.377 27.702 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.523 -6.108 29.161 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -4.915 -5.164 31.202 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -6.141 -3.911 31.421 1.00 0.00 H new ATOM 2886 N VAL C 616 -0.208 -4.191 27.763 1.00 0.00 N ATOM 2887 CA VAL C 616 0.869 -3.428 27.140 1.00 0.00 C ATOM 2888 C VAL C 616 1.618 -4.269 26.108 1.00 0.00 C ATOM 2889 O VAL C 616 1.899 -3.807 25.001 1.00 0.00 O ATOM 2890 CB VAL C 616 1.862 -2.900 28.199 1.00 0.00 C ATOM 2891 CG1 VAL C 616 3.299 -3.189 27.789 1.00 0.00 C ATOM 2892 CG2 VAL C 616 1.660 -1.411 28.439 1.00 0.00 C ATOM 0 H VAL C 616 -0.114 -4.308 28.772 1.00 0.00 H new ATOM 0 HA VAL C 616 0.410 -2.579 26.633 1.00 0.00 H new ATOM 0 HB VAL C 616 1.664 -3.424 29.134 1.00 0.00 H new ATOM 0 HG11 VAL C 616 3.979 -2.807 28.551 1.00 0.00 H new ATOM 0 HG12 VAL C 616 3.438 -4.265 27.685 1.00 0.00 H new ATOM 0 HG13 VAL C 616 3.511 -2.702 26.837 1.00 0.00 H new ATOM 0 HG21 VAL C 616 2.371 -1.064 29.189 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.820 -0.867 27.508 1.00 0.00 H new ATOM 0 HG23 VAL C 616 0.644 -1.234 28.793 1.00 0.00 H new ATOM 2902 N ARG C 617 1.943 -5.506 26.480 1.00 0.00 N ATOM 2903 CA ARG C 617 2.665 -6.409 25.588 1.00 0.00 C ATOM 2904 C ARG C 617 1.805 -6.814 24.392 1.00 0.00 C ATOM 2905 O ARG C 617 2.291 -6.900 23.264 1.00 0.00 O ATOM 2906 CB ARG C 617 3.120 -7.662 26.346 1.00 0.00 C ATOM 2907 CG ARG C 617 4.353 -7.447 27.212 1.00 0.00 C ATOM 2908 CD ARG C 617 4.010 -7.489 28.692 1.00 0.00 C ATOM 2909 NE ARG C 617 4.929 -6.683 29.491 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.790 -7.194 30.369 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.851 -8.506 30.557 1.00 0.00 N ATOM 2912 NH2 ARG C 617 6.592 -6.392 31.057 1.00 0.00 N ATOM 0 H ARG C 617 1.718 -5.905 27.392 1.00 0.00 H new ATOM 0 HA ARG C 617 3.540 -5.875 25.217 1.00 0.00 H new ATOM 0 HB2 ARG C 617 2.302 -8.010 26.977 1.00 0.00 H new ATOM 0 HB3 ARG C 617 3.327 -8.454 25.627 1.00 0.00 H new ATOM 0 HG2 ARG C 617 5.094 -8.214 26.988 1.00 0.00 H new ATOM 0 HG3 ARG C 617 4.806 -6.485 26.970 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.992 -7.129 28.838 1.00 0.00 H new ATOM 0 HD3 ARG C 617 4.036 -8.521 29.041 1.00 0.00 H new ATOM 0 HE ARG C 617 4.910 -5.670 29.370 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.237 -9.126 30.028 1.00 0.00 H new ATOM 0 HH12 ARG C 617 6.511 -8.895 31.230 1.00 0.00 H new ATOM 0 HH21 ARG C 617 6.549 -5.383 30.914 1.00 0.00 H new ATOM 0 HH22 ARG C 617 7.251 -6.784 31.729 1.00 0.00 H new ATOM 2926 N GLU C 618 0.521 -7.058 24.650 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.417 -7.447 23.598 1.00 0.00 C ATOM 2928 C GLU C 618 -0.509 -6.368 22.521 1.00 0.00 C ATOM 2929 O GLU C 618 -0.677 -6.668 21.341 1.00 0.00 O ATOM 2930 CB GLU C 618 -1.803 -7.711 24.189 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.847 -8.090 23.148 1.00 0.00 C ATOM 2932 CD GLU C 618 -2.613 -9.466 22.554 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -1.451 -9.779 22.219 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -3.591 -10.230 22.425 1.00 0.00 O ATOM 0 H GLU C 618 0.106 -6.993 25.580 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.045 -8.363 23.139 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -1.729 -8.512 24.925 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -2.138 -6.820 24.720 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.836 -8.060 23.605 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -2.842 -7.349 22.349 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.395 -5.109 22.940 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.470 -3.982 22.013 1.00 0.00 C ATOM 2943 C LEU C 619 0.715 -3.987 21.051 1.00 0.00 C ATOM 2944 O LEU C 619 0.552 -3.776 19.849 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.505 -2.659 22.785 1.00 0.00 C ATOM 2946 CG LEU C 619 -1.735 -2.453 23.671 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -1.392 -1.568 24.859 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.877 -1.850 22.868 1.00 0.00 C ATOM 0 H LEU C 619 -0.251 -4.844 23.914 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.388 -4.083 21.434 1.00 0.00 H new ATOM 0 HB2 LEU C 619 0.387 -2.597 23.409 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.451 -1.838 22.070 1.00 0.00 H new ATOM 0 HG LEU C 619 -2.056 -3.425 24.046 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -2.278 -1.432 25.479 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -0.606 -2.039 25.449 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -1.046 -0.598 24.502 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.743 -1.711 23.515 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.568 -0.886 22.463 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -3.140 -2.520 22.049 1.00 0.00 H new ATOM 2960 N ARG C 620 1.909 -4.228 21.590 1.00 0.00 N ATOM 2961 CA ARG C 620 3.126 -4.265 20.784 1.00 0.00 C ATOM 2962 C ARG C 620 3.038 -5.346 19.710 1.00 0.00 C ATOM 2963 O ARG C 620 3.531 -5.169 18.596 1.00 0.00 O ATOM 2964 CB ARG C 620 4.347 -4.523 21.673 1.00 0.00 C ATOM 2965 CG ARG C 620 5.598 -3.776 21.235 1.00 0.00 C ATOM 2966 CD ARG C 620 6.641 -3.733 22.344 1.00 0.00 C ATOM 2967 NE ARG C 620 6.551 -2.509 23.136 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.054 -2.461 24.368 1.00 0.00 C ATOM 2969 NH1 ARG C 620 5.583 -3.562 24.941 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.025 -1.311 25.027 1.00 0.00 N ATOM 0 H ARG C 620 2.059 -4.401 22.584 1.00 0.00 H new ATOM 0 HA ARG C 620 3.233 -3.296 20.296 1.00 0.00 H new ATOM 0 HB2 ARG C 620 4.105 -4.238 22.697 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.559 -5.592 21.681 1.00 0.00 H new ATOM 0 HG2 ARG C 620 6.022 -4.259 20.355 1.00 0.00 H new ATOM 0 HG3 ARG C 620 5.333 -2.760 20.944 1.00 0.00 H new ATOM 0 HD2 ARG C 620 6.512 -4.597 22.996 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.637 -3.809 21.908 1.00 0.00 H new ATOM 0 HE ARG C 620 6.889 -1.641 22.720 1.00 0.00 H new ATOM 0 HH11 ARG C 620 5.602 -4.448 24.436 1.00 0.00 H new ATOM 0 HH12 ARG C 620 5.202 -3.522 25.886 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.384 -0.463 24.589 1.00 0.00 H new ATOM 0 HH22 ARG C 620 5.644 -1.274 25.972 1.00 0.00 H new ATOM 2984 N SER C 621 2.406 -6.465 20.055 1.00 0.00 N ATOM 2985 CA SER C 621 2.239 -7.576 19.123 1.00 0.00 C ATOM 2986 C SER C 621 1.266 -7.201 18.009 1.00 0.00 C ATOM 2987 O SER C 621 1.437 -7.607 16.859 1.00 0.00 O ATOM 2988 CB SER C 621 1.739 -8.823 19.856 1.00 0.00 C ATOM 2989 OG SER C 621 0.323 -8.861 19.891 1.00 0.00 O ATOM 0 H SER C 621 2.000 -6.626 20.977 1.00 0.00 H new ATOM 0 HA SER C 621 3.211 -7.796 18.680 1.00 0.00 H new ATOM 0 HB2 SER C 621 2.118 -9.717 19.360 1.00 0.00 H new ATOM 0 HB3 SER C 621 2.131 -8.833 20.873 1.00 0.00 H new ATOM 0 HG SER C 621 -0.012 -8.093 20.400 1.00 0.00 H new ATOM 2995 N ILE C 622 0.243 -6.426 18.359 1.00 0.00 N ATOM 2996 CA ILE C 622 -0.764 -6.002 17.390 1.00 0.00 C ATOM 2997 C ILE C 622 -0.162 -5.110 16.309 1.00 0.00 C ATOM 2998 O ILE C 622 -0.463 -5.259 15.124 1.00 0.00 O ATOM 2999 CB ILE C 622 -1.919 -5.247 18.075 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -2.614 -6.152 19.093 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -2.910 -4.743 17.038 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.402 -5.394 20.137 1.00 0.00 C ATOM 0 H ILE C 622 0.089 -6.079 19.306 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.151 -6.910 16.928 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.510 -4.386 18.604 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.284 -6.831 18.566 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -1.865 -6.767 19.591 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.720 -4.212 17.537 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.403 -4.067 16.349 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.318 -5.588 16.483 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -3.868 -6.100 20.825 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -2.733 -4.735 20.691 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.175 -4.800 19.649 1.00 0.00 H new ATOM 3014 N ILE C 623 0.692 -4.184 16.733 1.00 0.00 N ATOM 3015 CA ILE C 623 1.349 -3.257 15.819 1.00 0.00 C ATOM 3016 C ILE C 623 2.279 -4.018 14.873 1.00 0.00 C ATOM 3017 O ILE C 623 2.346 -3.721 13.680 1.00 0.00 O ATOM 3018 CB ILE C 623 2.144 -2.178 16.596 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.307 -1.577 17.736 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.625 -1.084 15.653 1.00 0.00 C ATOM 3021 CD1 ILE C 623 2.131 -0.820 18.755 1.00 0.00 C ATOM 0 H ILE C 623 0.947 -4.055 17.712 1.00 0.00 H new ATOM 0 HA ILE C 623 0.579 -2.755 15.233 1.00 0.00 H new ATOM 0 HB ILE C 623 3.014 -2.662 17.040 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.560 -0.905 17.313 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.766 -2.378 18.240 1.00 0.00 H new ATOM 0 HG21 ILE C 623 3.181 -0.336 16.218 1.00 0.00 H new ATOM 0 HG22 ILE C 623 3.272 -1.519 14.891 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.767 -0.613 15.174 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.476 -0.423 19.530 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.860 -1.493 19.206 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.651 0.002 18.264 1.00 0.00 H new ATOM 3033 N GLU C 624 2.998 -4.999 15.415 1.00 0.00 N ATOM 3034 CA GLU C 624 3.932 -5.789 14.618 1.00 0.00 C ATOM 3035 C GLU C 624 3.205 -6.568 13.525 1.00 0.00 C ATOM 3036 O GLU C 624 3.586 -6.521 12.355 1.00 0.00 O ATOM 3037 CB GLU C 624 4.705 -6.755 15.519 1.00 0.00 C ATOM 3038 CG GLU C 624 6.191 -6.448 15.606 1.00 0.00 C ATOM 3039 CD GLU C 624 6.646 -6.174 17.026 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.709 -7.133 17.825 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.938 -5.001 17.341 1.00 0.00 O ATOM 0 H GLU C 624 2.952 -5.265 16.399 1.00 0.00 H new ATOM 0 HA GLU C 624 4.630 -5.103 14.139 1.00 0.00 H new ATOM 0 HB2 GLU C 624 4.277 -6.725 16.521 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.573 -7.771 15.146 1.00 0.00 H new ATOM 0 HG2 GLU C 624 6.756 -7.288 15.203 1.00 0.00 H new ATOM 0 HG3 GLU C 624 6.417 -5.583 14.982 1.00 0.00 H new ATOM 3048 N THR C 625 2.154 -7.284 13.919 1.00 0.00 N ATOM 3049 CA THR C 625 1.365 -8.073 12.980 1.00 0.00 C ATOM 3050 C THR C 625 0.711 -7.180 11.929 1.00 0.00 C ATOM 3051 O THR C 625 0.667 -7.526 10.748 1.00 0.00 O ATOM 3052 CB THR C 625 0.270 -8.879 13.706 1.00 0.00 C ATOM 3053 OG1 THR C 625 0.767 -9.371 14.956 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.195 -10.047 12.847 1.00 0.00 C ATOM 0 H THR C 625 1.830 -7.333 14.885 1.00 0.00 H new ATOM 0 HA THR C 625 2.051 -8.765 12.491 1.00 0.00 H new ATOM 0 HB THR C 625 -0.577 -8.217 13.889 1.00 0.00 H new ATOM 0 HG1 THR C 625 0.684 -8.673 15.639 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.968 -10.603 13.377 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.599 -9.670 11.908 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.649 -10.705 12.640 1.00 0.00 H new ATOM 3062 N MET C 626 0.208 -6.029 12.367 1.00 0.00 N ATOM 3063 CA MET C 626 -0.447 -5.084 11.468 1.00 0.00 C ATOM 3064 C MET C 626 0.518 -4.599 10.388 1.00 0.00 C ATOM 3065 O MET C 626 0.136 -4.442 9.228 1.00 0.00 O ATOM 3066 CB MET C 626 -0.984 -3.890 12.261 1.00 0.00 C ATOM 3067 CG MET C 626 -2.496 -3.746 12.187 1.00 0.00 C ATOM 3068 SD MET C 626 -3.366 -5.104 12.993 1.00 0.00 S ATOM 3069 CE MET C 626 -4.592 -4.203 13.939 1.00 0.00 C ATOM 0 H MET C 626 0.242 -5.728 13.341 1.00 0.00 H new ATOM 0 HA MET C 626 -1.277 -5.596 10.982 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.687 -3.993 13.305 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.521 -2.977 11.887 1.00 0.00 H new ATOM 0 HG2 MET C 626 -2.790 -2.805 12.652 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.801 -3.694 11.142 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.474 -4.828 14.080 1.00 0.00 H new ATOM 0 HE2 MET C 626 -4.177 -3.936 14.911 1.00 0.00 H new ATOM 0 HE3 MET C 626 -4.872 -3.297 13.402 1.00 0.00 H new ATOM 3079 N LYS C 627 1.768 -4.363 10.778 1.00 0.00 N ATOM 3080 CA LYS C 627 2.787 -3.894 9.844 1.00 0.00 C ATOM 3081 C LYS C 627 3.080 -4.945 8.777 1.00 0.00 C ATOM 3082 O LYS C 627 3.302 -4.618 7.612 1.00 0.00 O ATOM 3083 CB LYS C 627 4.070 -3.541 10.595 1.00 0.00 C ATOM 3084 CG LYS C 627 5.192 -3.061 9.690 1.00 0.00 C ATOM 3085 CD LYS C 627 6.486 -2.874 10.463 1.00 0.00 C ATOM 3086 CE LYS C 627 7.470 -2.004 9.700 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.958 -0.619 9.516 1.00 0.00 N ATOM 0 H LYS C 627 2.099 -4.489 11.734 1.00 0.00 H new ATOM 0 HA LYS C 627 2.405 -3.001 9.349 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.850 -2.766 11.329 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.410 -4.417 11.148 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.347 -3.781 8.887 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.906 -2.119 9.222 1.00 0.00 H new ATOM 0 HD2 LYS C 627 6.271 -2.419 11.430 1.00 0.00 H new ATOM 0 HD3 LYS C 627 6.936 -3.847 10.661 1.00 0.00 H new ATOM 0 HE2 LYS C 627 8.418 -1.972 10.236 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.669 -2.450 8.726 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.672 -0.048 9.021 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.084 -0.644 8.953 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 6.760 -0.196 10.445 1.00 0.00 H new ATOM 3101 N ASP C 628 3.071 -6.211 9.186 1.00 0.00 N ATOM 3102 CA ASP C 628 3.338 -7.315 8.269 1.00 0.00 C ATOM 3103 C ASP C 628 2.213 -7.466 7.249 1.00 0.00 C ATOM 3104 O ASP C 628 2.463 -7.698 6.066 1.00 0.00 O ATOM 3105 CB ASP C 628 3.511 -8.621 9.048 1.00 0.00 C ATOM 3106 CG ASP C 628 4.926 -9.169 8.968 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.825 -8.600 9.622 1.00 0.00 O ATOM 3108 OD2 ASP C 628 5.134 -10.168 8.248 1.00 0.00 O ATOM 0 H ASP C 628 2.882 -6.498 10.146 1.00 0.00 H new ATOM 0 HA ASP C 628 4.260 -7.091 7.733 1.00 0.00 H new ATOM 0 HB2 ASP C 628 3.249 -8.453 10.093 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.815 -9.365 8.661 1.00 0.00 H new ATOM 3113 N GLN C 629 0.974 -7.329 7.715 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.191 -7.444 6.844 1.00 0.00 C ATOM 3115 C GLN C 629 -0.190 -6.340 5.790 1.00 0.00 C ATOM 3116 O GLN C 629 -0.407 -6.599 4.606 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.478 -7.377 7.667 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.156 -8.727 7.844 1.00 0.00 C ATOM 3119 CD GLN C 629 -1.227 -9.771 8.435 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -0.871 -10.748 7.775 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -0.830 -9.568 9.686 1.00 0.00 N ATOM 0 H GLN C 629 0.752 -7.138 8.692 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.142 -8.408 6.337 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.251 -6.962 8.649 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -2.173 -6.691 7.184 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.026 -8.611 8.491 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.522 -9.076 6.878 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -1.150 -8.744 10.195 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -0.205 -10.236 10.137 1.00 0.00 H new ATOM 3130 N GLN C 630 0.056 -5.109 6.228 1.00 0.00 N ATOM 3131 CA GLN C 630 0.082 -3.962 5.324 1.00 0.00 C ATOM 3132 C GLN C 630 1.229 -4.079 4.326 1.00 0.00 C ATOM 3133 O GLN C 630 1.088 -3.715 3.158 1.00 0.00 O ATOM 3134 CB GLN C 630 0.216 -2.663 6.120 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.086 -1.889 6.250 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.768 -2.111 7.586 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -2.458 -3.112 7.787 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -1.577 -1.177 8.509 1.00 0.00 N ATOM 0 H GLN C 630 0.241 -4.879 7.204 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.857 -3.948 4.770 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.592 -2.895 7.117 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.960 -2.028 5.639 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.886 -0.825 6.121 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.762 -2.186 5.448 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -0.998 -0.364 8.300 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -2.009 -1.272 9.428 1.00 0.00 H new ATOM 3147 N LYS C 631 2.364 -4.588 4.794 1.00 0.00 N ATOM 3148 CA LYS C 631 3.534 -4.754 3.941 1.00 0.00 C ATOM 3149 C LYS C 631 3.265 -5.775 2.840 1.00 0.00 C ATOM 3150 O LYS C 631 3.715 -5.613 1.705 1.00 0.00 O ATOM 3151 CB LYS C 631 4.745 -5.183 4.776 1.00 0.00 C ATOM 3152 CG LYS C 631 5.731 -4.057 5.057 1.00 0.00 C ATOM 3153 CD LYS C 631 5.063 -2.889 5.765 1.00 0.00 C ATOM 3154 CE LYS C 631 6.083 -1.851 6.207 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.822 -0.521 5.593 1.00 0.00 N ATOM 0 H LYS C 631 2.498 -4.892 5.758 1.00 0.00 H new ATOM 0 HA LYS C 631 3.751 -3.794 3.472 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.394 -5.591 5.724 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.266 -5.987 4.256 1.00 0.00 H new ATOM 0 HG2 LYS C 631 6.549 -4.434 5.670 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.167 -3.713 4.119 1.00 0.00 H new ATOM 0 HD2 LYS C 631 4.335 -2.426 5.099 1.00 0.00 H new ATOM 0 HD3 LYS C 631 4.513 -3.254 6.633 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.061 -1.760 7.293 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.084 -2.186 5.935 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.700 0.036 5.585 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.484 -0.649 4.618 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 5.099 -0.019 6.147 1.00 0.00 H new ATOM 3169 N ARG C 632 2.533 -6.827 3.190 1.00 0.00 N ATOM 3170 CA ARG C 632 2.193 -7.878 2.238 1.00 0.00 C ATOM 3171 C ARG C 632 1.363 -7.300 1.097 1.00 0.00 C ATOM 3172 O ARG C 632 1.640 -7.560 -0.075 1.00 0.00 O ATOM 3173 CB ARG C 632 1.426 -9.018 2.928 1.00 0.00 C ATOM 3174 CG ARG C 632 1.350 -10.307 2.117 1.00 0.00 C ATOM 3175 CD ARG C 632 0.110 -10.340 1.237 1.00 0.00 C ATOM 3176 NE ARG C 632 0.065 -11.535 0.399 1.00 0.00 N ATOM 3177 CZ ARG C 632 -1.054 -12.027 -0.127 1.00 0.00 C ATOM 3178 NH1 ARG C 632 -2.218 -11.433 0.100 1.00 0.00 N ATOM 3179 NH2 ARG C 632 -1.008 -13.119 -0.883 1.00 0.00 N ATOM 0 H ARG C 632 2.163 -6.975 4.129 1.00 0.00 H new ATOM 0 HA ARG C 632 3.119 -8.288 1.834 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.902 -9.233 3.885 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.413 -8.679 3.145 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.241 -10.400 1.496 1.00 0.00 H new ATOM 0 HG3 ARG C 632 1.341 -11.163 2.792 1.00 0.00 H new ATOM 0 HD2 ARG C 632 -0.781 -10.303 1.864 1.00 0.00 H new ATOM 0 HD3 ARG C 632 0.091 -9.453 0.604 1.00 0.00 H new ATOM 0 HE ARG C 632 0.941 -12.020 0.206 1.00 0.00 H new ATOM 0 HH11 ARG C 632 -2.258 -10.595 0.680 1.00 0.00 H new ATOM 0 HH12 ARG C 632 -3.073 -11.814 -0.306 1.00 0.00 H new ATOM 0 HH21 ARG C 632 -0.115 -13.580 -1.060 1.00 0.00 H new ATOM 0 HH22 ARG C 632 -1.865 -13.497 -1.286 1.00 0.00 H new ATOM 3193 N GLU C 633 0.344 -6.514 1.440 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.532 -5.921 0.431 1.00 0.00 C ATOM 3195 C GLU C 633 0.238 -5.023 -0.534 1.00 0.00 C ATOM 3196 O GLU C 633 -0.050 -4.981 -1.729 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.649 -5.119 1.105 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.613 -5.967 1.922 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.451 -6.891 1.061 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.927 -7.940 0.631 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.633 -6.566 0.816 1.00 0.00 O ATOM 0 H GLU C 633 0.105 -6.274 2.402 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.965 -6.738 -0.146 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.201 -4.368 1.755 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.211 -4.584 0.339 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.049 -6.560 2.642 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -3.271 -5.313 2.494 1.00 0.00 H new ATOM 3208 N ILE C 634 1.219 -4.304 0.007 1.00 0.00 N ATOM 3209 CA ILE C 634 2.057 -3.409 -0.786 1.00 0.00 C ATOM 3210 C ILE C 634 2.862 -4.212 -1.809 1.00 0.00 C ATOM 3211 O ILE C 634 3.025 -3.791 -2.954 1.00 0.00 O ATOM 3212 CB ILE C 634 3.021 -2.592 0.107 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.237 -1.623 1.002 1.00 0.00 C ATOM 3214 CG2 ILE C 634 4.042 -1.839 -0.740 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.843 -1.423 2.379 1.00 0.00 C ATOM 0 H ILE C 634 1.454 -4.325 0.999 1.00 0.00 H new ATOM 0 HA ILE C 634 1.398 -2.711 -1.303 1.00 0.00 H new ATOM 0 HB ILE C 634 3.563 -3.288 0.747 1.00 0.00 H new ATOM 0 HG12 ILE C 634 2.171 -0.657 0.502 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.218 -1.994 1.116 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.708 -1.273 -0.089 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.625 -2.550 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.524 -1.155 -1.412 1.00 0.00 H new ATOM 0 HD11 ILE C 634 2.230 -0.725 2.949 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.884 -2.379 2.901 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.851 -1.021 2.278 1.00 0.00 H new ATOM 3227 N LYS C 635 3.368 -5.366 -1.381 1.00 0.00 N ATOM 3228 CA LYS C 635 4.165 -6.225 -2.250 1.00 0.00 C ATOM 3229 C LYS C 635 3.350 -6.731 -3.434 1.00 0.00 C ATOM 3230 O LYS C 635 3.827 -6.749 -4.569 1.00 0.00 O ATOM 3231 CB LYS C 635 4.718 -7.411 -1.456 1.00 0.00 C ATOM 3232 CG LYS C 635 6.133 -7.196 -0.946 1.00 0.00 C ATOM 3233 CD LYS C 635 6.165 -6.227 0.225 1.00 0.00 C ATOM 3234 CE LYS C 635 6.384 -4.797 -0.239 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.683 -4.637 -0.951 1.00 0.00 N ATOM 0 H LYS C 635 3.239 -5.727 -0.436 1.00 0.00 H new ATOM 0 HA LYS C 635 4.992 -5.630 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.061 -7.608 -0.608 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.699 -8.300 -2.087 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.559 -8.151 -0.640 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.757 -6.813 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS C 635 5.227 -6.292 0.777 1.00 0.00 H new ATOM 0 HD3 LYS C 635 6.961 -6.513 0.913 1.00 0.00 H new ATOM 0 HE2 LYS C 635 5.569 -4.501 -0.899 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.357 -4.128 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.999 -3.649 -0.879 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.395 -5.260 -0.519 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.563 -4.890 -1.953 1.00 0.00 H new ATOM 3249 N GLN C 636 2.112 -7.136 -3.161 1.00 0.00 N ATOM 3250 CA GLN C 636 1.222 -7.639 -4.202 1.00 0.00 C ATOM 3251 C GLN C 636 0.917 -6.553 -5.231 1.00 0.00 C ATOM 3252 O GLN C 636 0.830 -6.827 -6.427 1.00 0.00 O ATOM 3253 CB GLN C 636 -0.085 -8.148 -3.587 1.00 0.00 C ATOM 3254 CG GLN C 636 -1.036 -8.784 -4.592 1.00 0.00 C ATOM 3255 CD GLN C 636 -2.091 -7.812 -5.088 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -2.089 -7.421 -6.255 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -3.000 -7.419 -4.203 1.00 0.00 N ATOM 0 H GLN C 636 1.703 -7.125 -2.227 1.00 0.00 H new ATOM 0 HA GLN C 636 1.727 -8.464 -4.705 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.150 -8.878 -2.812 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.592 -7.316 -3.098 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.465 -9.160 -5.441 1.00 0.00 H new ATOM 0 HG3 GLN C 636 -1.525 -9.643 -4.132 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -2.964 -7.768 -3.245 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -3.734 -6.768 -4.481 1.00 0.00 H new ATOM 3266 N LEU C 637 0.756 -5.322 -4.755 1.00 0.00 N ATOM 3267 CA LEU C 637 0.468 -4.191 -5.634 1.00 0.00 C ATOM 3268 C LEU C 637 1.635 -3.934 -6.587 1.00 0.00 C ATOM 3269 O LEU C 637 1.436 -3.715 -7.783 1.00 0.00 O ATOM 3270 CB LEU C 637 0.179 -2.933 -4.809 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.288 -2.493 -4.774 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.556 -1.645 -3.541 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.646 -1.725 -6.037 1.00 0.00 C ATOM 0 H LEU C 637 0.820 -5.081 -3.766 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.414 -4.437 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.514 -3.105 -3.786 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.777 -2.113 -5.206 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.915 -3.383 -4.726 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.602 -1.340 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.338 -2.226 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -0.920 -0.760 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.692 -1.421 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.014 -0.841 -6.117 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.489 -2.362 -6.907 1.00 0.00 H new ATOM 3285 N LEU C 638 2.852 -3.970 -6.050 1.00 0.00 N ATOM 3286 CA LEU C 638 4.052 -3.736 -6.850 1.00 0.00 C ATOM 3287 C LEU C 638 4.246 -4.839 -7.888 1.00 0.00 C ATOM 3288 O LEU C 638 4.704 -4.586 -9.002 1.00 0.00 O ATOM 3289 CB LEU C 638 5.286 -3.650 -5.948 1.00 0.00 C ATOM 3290 CG LEU C 638 5.284 -2.487 -4.955 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.107 -2.836 -3.727 1.00 0.00 C ATOM 3292 CD2 LEU C 638 5.813 -1.221 -5.613 1.00 0.00 C ATOM 0 H LEU C 638 3.034 -4.159 -5.064 1.00 0.00 H new ATOM 0 HA LEU C 638 3.924 -2.789 -7.374 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.375 -4.583 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.172 -3.568 -6.578 1.00 0.00 H new ATOM 0 HG LEU C 638 4.257 -2.304 -4.640 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.095 -1.998 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.683 -3.716 -3.243 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.134 -3.045 -4.025 1.00 0.00 H new ATOM 0 HD21 LEU C 638 5.804 -0.405 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU C 638 6.833 -1.389 -5.958 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.181 -0.961 -6.462 1.00 0.00 H new ATOM 3304 N SER C 639 3.899 -6.065 -7.511 1.00 0.00 N ATOM 3305 CA SER C 639 4.029 -7.207 -8.409 1.00 0.00 C ATOM 3306 C SER C 639 3.093 -7.066 -9.603 1.00 0.00 C ATOM 3307 O SER C 639 3.462 -7.388 -10.732 1.00 0.00 O ATOM 3308 CB SER C 639 3.726 -8.507 -7.661 1.00 0.00 C ATOM 3309 OG SER C 639 4.434 -9.599 -8.226 1.00 0.00 O ATOM 0 H SER C 639 3.526 -6.293 -6.590 1.00 0.00 H new ATOM 0 HA SER C 639 5.056 -7.236 -8.774 1.00 0.00 H new ATOM 0 HB2 SER C 639 3.998 -8.398 -6.611 1.00 0.00 H new ATOM 0 HB3 SER C 639 2.655 -8.708 -7.694 1.00 0.00 H new ATOM 0 HG SER C 639 4.224 -10.417 -7.729 1.00 0.00 H new ATOM 3315 N GLU C 640 1.880 -6.583 -9.347 1.00 0.00 N ATOM 3316 CA GLU C 640 0.895 -6.400 -10.405 1.00 0.00 C ATOM 3317 C GLU C 640 1.361 -5.346 -11.403 1.00 0.00 C ATOM 3318 O GLU C 640 1.215 -5.511 -12.614 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.458 -6.001 -9.816 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.608 -6.128 -10.803 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.830 -5.338 -10.382 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.963 -5.049 -9.175 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.653 -5.006 -11.260 1.00 0.00 O ATOM 0 H GLU C 640 1.558 -6.312 -8.418 1.00 0.00 H new ATOM 0 HA GLU C 640 0.784 -7.349 -10.929 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.665 -6.624 -8.946 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.403 -4.971 -9.464 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.279 -5.785 -11.784 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.878 -7.179 -10.907 1.00 0.00 H new ATOM 3330 N LEU C 641 1.914 -4.255 -10.883 1.00 0.00 N ATOM 3331 CA LEU C 641 2.410 -3.175 -11.724 1.00 0.00 C ATOM 3332 C LEU C 641 3.577 -3.674 -12.570 1.00 0.00 C ATOM 3333 O LEU C 641 3.775 -3.228 -13.701 1.00 0.00 O ATOM 3334 CB LEU C 641 2.811 -1.970 -10.853 1.00 0.00 C ATOM 3335 CG LEU C 641 2.117 -0.634 -11.161 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.216 0.304 -9.968 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.736 0.009 -12.394 1.00 0.00 C ATOM 0 H LEU C 641 2.029 -4.097 -9.882 1.00 0.00 H new ATOM 0 HA LEU C 641 1.622 -2.845 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.615 -2.223 -9.811 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.887 -1.824 -10.948 1.00 0.00 H new ATOM 0 HG LEU C 641 1.063 -0.828 -11.361 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.719 1.245 -10.203 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.735 -0.154 -9.104 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.265 0.494 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.235 0.955 -12.601 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.796 0.191 -12.216 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.621 -0.658 -13.249 1.00 0.00 H new ATOM 3349 N ASP C 642 4.357 -4.593 -12.009 1.00 0.00 N ATOM 3350 CA ASP C 642 5.511 -5.139 -12.709 1.00 0.00 C ATOM 3351 C ASP C 642 5.093 -5.944 -13.935 1.00 0.00 C ATOM 3352 O ASP C 642 5.626 -5.753 -15.028 1.00 0.00 O ATOM 3353 CB ASP C 642 6.326 -6.023 -11.761 1.00 0.00 C ATOM 3354 CG ASP C 642 7.389 -5.246 -11.004 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.359 -3.996 -11.043 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.253 -5.887 -10.371 1.00 0.00 O ATOM 0 H ASP C 642 4.210 -4.973 -11.074 1.00 0.00 H new ATOM 0 HA ASP C 642 6.123 -4.303 -13.048 1.00 0.00 H new ATOM 0 HB2 ASP C 642 5.654 -6.500 -11.048 1.00 0.00 H new ATOM 0 HB3 ASP C 642 6.802 -6.820 -12.333 1.00 0.00 H new ATOM 3361 N GLU C 643 4.136 -6.846 -13.740 1.00 0.00 N ATOM 3362 CA GLU C 643 3.625 -7.677 -14.824 1.00 0.00 C ATOM 3363 C GLU C 643 2.959 -6.808 -15.885 1.00 0.00 C ATOM 3364 O GLU C 643 3.063 -7.085 -17.080 1.00 0.00 O ATOM 3365 CB GLU C 643 2.624 -8.708 -14.293 1.00 0.00 C ATOM 3366 CG GLU C 643 3.271 -9.979 -13.763 1.00 0.00 C ATOM 3367 CD GLU C 643 3.490 -11.014 -14.850 1.00 0.00 C ATOM 3368 OE1 GLU C 643 4.243 -10.723 -15.804 1.00 0.00 O ATOM 3369 OE2 GLU C 643 2.911 -12.115 -14.746 1.00 0.00 O ATOM 0 H GLU C 643 3.697 -7.020 -12.836 1.00 0.00 H new ATOM 0 HA GLU C 643 4.466 -8.207 -15.272 1.00 0.00 H new ATOM 0 HB2 GLU C 643 2.036 -8.252 -13.497 1.00 0.00 H new ATOM 0 HB3 GLU C 643 1.930 -8.971 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.228 -9.732 -13.303 1.00 0.00 H new ATOM 0 HG3 GLU C 643 2.642 -10.405 -12.981 1.00 0.00 H new ATOM 3376 N GLU C 644 2.273 -5.760 -15.443 1.00 0.00 N ATOM 3377 CA GLU C 644 1.592 -4.850 -16.359 1.00 0.00 C ATOM 3378 C GLU C 644 2.589 -4.172 -17.293 1.00 0.00 C ATOM 3379 O GLU C 644 2.327 -4.012 -18.485 1.00 0.00 O ATOM 3380 CB GLU C 644 0.807 -3.792 -15.580 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.614 -3.590 -16.082 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.962 -2.127 -16.276 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.861 -1.357 -15.298 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.337 -1.750 -17.407 1.00 0.00 O ATOM 0 H GLU C 644 2.173 -5.519 -14.457 1.00 0.00 H new ATOM 0 HA GLU C 644 0.897 -5.437 -16.959 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.774 -4.078 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.340 -2.843 -15.635 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.740 -4.118 -17.027 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.312 -4.035 -15.373 1.00 0.00 H new ATOM 3391 N LYS C 645 3.732 -3.775 -16.743 1.00 0.00 N ATOM 3392 CA LYS C 645 4.769 -3.116 -17.528 1.00 0.00 C ATOM 3393 C LYS C 645 5.329 -4.064 -18.586 1.00 0.00 C ATOM 3394 O LYS C 645 5.697 -3.640 -19.684 1.00 0.00 O ATOM 3395 CB LYS C 645 5.892 -2.618 -16.616 1.00 0.00 C ATOM 3396 CG LYS C 645 5.649 -1.228 -16.053 1.00 0.00 C ATOM 3397 CD LYS C 645 6.017 -1.153 -14.580 1.00 0.00 C ATOM 3398 CE LYS C 645 7.473 -1.523 -14.354 1.00 0.00 C ATOM 3399 NZ LYS C 645 8.130 -0.623 -13.365 1.00 0.00 N ATOM 0 H LYS C 645 3.963 -3.898 -15.757 1.00 0.00 H new ATOM 0 HA LYS C 645 4.323 -2.260 -18.034 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.015 -3.319 -15.790 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.828 -2.616 -17.175 1.00 0.00 H new ATOM 0 HG2 LYS C 645 6.235 -0.499 -16.613 1.00 0.00 H new ATOM 0 HG3 LYS C 645 4.600 -0.960 -16.181 1.00 0.00 H new ATOM 0 HD2 LYS C 645 5.834 -0.145 -14.208 1.00 0.00 H new ATOM 0 HD3 LYS C 645 5.376 -1.824 -14.008 1.00 0.00 H new ATOM 0 HE2 LYS C 645 7.535 -2.553 -14.004 1.00 0.00 H new ATOM 0 HE3 LYS C 645 8.011 -1.475 -15.301 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 9.048 -1.024 -13.087 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 8.277 0.314 -13.792 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 7.524 -0.529 -12.525 1.00 0.00 H new ATOM 3413 N LYS C 646 5.394 -5.349 -18.249 1.00 0.00 N ATOM 3414 CA LYS C 646 5.917 -6.352 -19.168 1.00 0.00 C ATOM 3415 C LYS C 646 5.070 -6.433 -20.441 1.00 0.00 C ATOM 3416 O LYS C 646 5.611 -6.545 -21.541 1.00 0.00 O ATOM 3417 CB LYS C 646 5.983 -7.716 -18.475 1.00 0.00 C ATOM 3418 CG LYS C 646 7.146 -7.845 -17.503 1.00 0.00 C ATOM 3419 CD LYS C 646 6.683 -8.348 -16.146 1.00 0.00 C ATOM 3420 CE LYS C 646 7.856 -8.779 -15.278 1.00 0.00 C ATOM 3421 NZ LYS C 646 7.764 -8.218 -13.901 1.00 0.00 N ATOM 0 H LYS C 646 5.091 -5.719 -17.348 1.00 0.00 H new ATOM 0 HA LYS C 646 6.925 -6.056 -19.460 1.00 0.00 H new ATOM 0 HB2 LYS C 646 5.050 -7.888 -17.938 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.064 -8.496 -19.232 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.889 -8.529 -17.912 1.00 0.00 H new ATOM 0 HG3 LYS C 646 7.634 -6.877 -17.387 1.00 0.00 H new ATOM 0 HD2 LYS C 646 6.123 -7.563 -15.638 1.00 0.00 H new ATOM 0 HD3 LYS C 646 6.002 -9.188 -16.282 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.888 -9.867 -15.225 1.00 0.00 H new ATOM 0 HE3 LYS C 646 8.788 -8.455 -15.741 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 8.345 -8.788 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 8.109 -7.237 -13.902 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 6.774 -8.237 -13.584 1.00 0.00 H new ATOM 3435 N ILE C 647 3.743 -6.375 -20.284 1.00 0.00 N ATOM 3436 CA ILE C 647 2.820 -6.448 -21.417 1.00 0.00 C ATOM 3437 C ILE C 647 2.908 -5.190 -22.285 1.00 0.00 C ATOM 3438 O ILE C 647 2.904 -5.264 -23.514 1.00 0.00 O ATOM 3439 CB ILE C 647 1.358 -6.670 -20.953 1.00 0.00 C ATOM 3440 CG1 ILE C 647 1.315 -7.711 -19.833 1.00 0.00 C ATOM 3441 CG2 ILE C 647 0.474 -7.107 -22.115 1.00 0.00 C ATOM 3442 CD1 ILE C 647 -0.005 -7.753 -19.092 1.00 0.00 C ATOM 0 H ILE C 647 3.285 -6.277 -19.378 1.00 0.00 H new ATOM 0 HA ILE C 647 3.121 -7.308 -22.015 1.00 0.00 H new ATOM 0 HB ILE C 647 0.973 -5.723 -20.574 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.516 -8.695 -20.256 1.00 0.00 H new ATOM 0 HG13 ILE C 647 2.114 -7.500 -19.122 1.00 0.00 H new ATOM 0 HG21 ILE C 647 -0.546 -7.255 -21.760 1.00 0.00 H new ATOM 0 HG22 ILE C 647 0.481 -6.338 -22.887 1.00 0.00 H new ATOM 0 HG23 ILE C 647 0.853 -8.041 -22.530 1.00 0.00 H new ATOM 0 HD11 ILE C 647 0.039 -8.514 -18.313 1.00 0.00 H new ATOM 0 HD12 ILE C 647 -0.199 -6.781 -18.639 1.00 0.00 H new ATOM 0 HD13 ILE C 647 -0.807 -7.994 -19.790 1.00 0.00 H new ATOM 3454 N ARG C 648 2.989 -4.035 -21.631 1.00 0.00 N ATOM 3455 CA ARG C 648 3.074 -2.757 -22.333 1.00 0.00 C ATOM 3456 C ARG C 648 4.327 -2.691 -23.200 1.00 0.00 C ATOM 3457 O ARG C 648 4.281 -2.228 -24.339 1.00 0.00 O ATOM 3458 CB ARG C 648 3.079 -1.596 -21.333 1.00 0.00 C ATOM 3459 CG ARG C 648 2.392 -0.340 -21.849 1.00 0.00 C ATOM 3460 CD ARG C 648 3.039 0.918 -21.296 1.00 0.00 C ATOM 3461 NE ARG C 648 4.495 0.870 -21.382 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.293 0.651 -20.339 1.00 0.00 C ATOM 3463 NH1 ARG C 648 4.780 0.464 -19.129 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.608 0.621 -20.507 1.00 0.00 N ATOM 0 H ARG C 648 2.998 -3.957 -20.614 1.00 0.00 H new ATOM 0 HA ARG C 648 2.199 -2.673 -22.978 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.587 -1.917 -20.415 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.110 -1.355 -21.075 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.434 -0.323 -22.938 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.338 -0.360 -21.571 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.672 1.785 -21.845 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.742 1.051 -20.256 1.00 0.00 H new ATOM 0 HE ARG C 648 4.927 1.013 -22.295 1.00 0.00 H new ATOM 0 HH11 ARG C 648 3.769 0.488 -18.994 1.00 0.00 H new ATOM 0 HH12 ARG C 648 5.397 0.297 -18.334 1.00 0.00 H new ATOM 0 HH21 ARG C 648 7.007 0.766 -21.434 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.220 0.453 -19.709 1.00 0.00 H new ATOM 3478 N LEU C 649 5.443 -3.161 -22.652 1.00 0.00 N ATOM 3479 CA LEU C 649 6.709 -3.159 -23.378 1.00 0.00 C ATOM 3480 C LEU C 649 6.594 -3.966 -24.666 1.00 0.00 C ATOM 3481 O LEU C 649 7.114 -3.565 -25.708 1.00 0.00 O ATOM 3482 CB LEU C 649 7.832 -3.729 -22.506 1.00 0.00 C ATOM 3483 CG LEU C 649 8.455 -2.741 -21.517 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.462 -3.450 -20.624 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.117 -1.590 -22.260 1.00 0.00 C ATOM 0 H LEU C 649 5.497 -3.547 -21.710 1.00 0.00 H new ATOM 0 HA LEU C 649 6.949 -2.126 -23.632 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.440 -4.579 -21.947 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.618 -4.110 -23.158 1.00 0.00 H new ATOM 0 HG LEU C 649 7.663 -2.333 -20.889 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.897 -2.734 -19.926 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.960 -4.241 -20.067 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.252 -3.883 -21.238 1.00 0.00 H new ATOM 0 HD21 LEU C 649 9.555 -0.897 -21.542 1.00 0.00 H new ATOM 0 HD22 LEU C 649 9.899 -1.980 -22.911 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.372 -1.068 -22.860 1.00 0.00 H new ATOM 3497 N ARG C 650 5.911 -5.105 -24.590 1.00 0.00 N ATOM 3498 CA ARG C 650 5.729 -5.964 -25.755 1.00 0.00 C ATOM 3499 C ARG C 650 4.869 -5.272 -26.807 1.00 0.00 C ATOM 3500 O ARG C 650 5.112 -5.407 -28.007 1.00 0.00 O ATOM 3501 CB ARG C 650 5.092 -7.298 -25.348 1.00 0.00 C ATOM 3502 CG ARG C 650 5.833 -8.019 -24.233 1.00 0.00 C ATOM 3503 CD ARG C 650 5.352 -9.454 -24.078 1.00 0.00 C ATOM 3504 NE ARG C 650 4.286 -9.567 -23.087 1.00 0.00 N ATOM 3505 CZ ARG C 650 3.957 -10.705 -22.483 1.00 0.00 C ATOM 3506 NH1 ARG C 650 4.618 -11.822 -22.758 1.00 0.00 N ATOM 3507 NH2 ARG C 650 2.967 -10.726 -21.602 1.00 0.00 N ATOM 0 H ARG C 650 5.476 -5.453 -23.736 1.00 0.00 H new ATOM 0 HA ARG C 650 6.711 -6.162 -26.185 1.00 0.00 H new ATOM 0 HB2 ARG C 650 4.065 -7.117 -25.031 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.046 -7.949 -26.221 1.00 0.00 H new ATOM 0 HG2 ARG C 650 6.902 -8.014 -24.443 1.00 0.00 H new ATOM 0 HG3 ARG C 650 5.690 -7.483 -23.295 1.00 0.00 H new ATOM 0 HD2 ARG C 650 4.994 -9.823 -25.039 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.189 -10.088 -23.785 1.00 0.00 H new ATOM 0 HE ARG C 650 3.764 -8.725 -22.844 1.00 0.00 H new ATOM 0 HH11 ARG C 650 5.381 -11.810 -23.435 1.00 0.00 H new ATOM 0 HH12 ARG C 650 4.363 -12.693 -22.293 1.00 0.00 H new ATOM 0 HH21 ARG C 650 2.457 -9.869 -21.387 1.00 0.00 H new ATOM 0 HH22 ARG C 650 2.715 -11.599 -21.139 1.00 0.00 H new ATOM 3521 N LEU C 651 3.864 -4.532 -26.350 1.00 0.00 N ATOM 3522 CA LEU C 651 2.969 -3.821 -27.256 1.00 0.00 C ATOM 3523 C LEU C 651 3.711 -2.714 -27.990 1.00 0.00 C ATOM 3524 O LEU C 651 3.456 -2.455 -29.166 1.00 0.00 O ATOM 3525 CB LEU C 651 1.776 -3.231 -26.496 1.00 0.00 C ATOM 3526 CG LEU C 651 0.697 -2.584 -27.367 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.230 -3.554 -28.442 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.474 -2.127 -26.511 1.00 0.00 C ATOM 0 H LEU C 651 3.649 -4.409 -25.360 1.00 0.00 H new ATOM 0 HA LEU C 651 2.598 -4.540 -27.986 1.00 0.00 H new ATOM 0 HB2 LEU C 651 1.316 -4.023 -25.906 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.148 -2.485 -25.794 1.00 0.00 H new ATOM 0 HG LEU C 651 1.125 -1.709 -27.857 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.537 -3.078 -29.053 1.00 0.00 H new ATOM 0 HD12 LEU C 651 1.074 -3.833 -29.072 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.182 -4.447 -27.972 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -1.232 -1.669 -27.146 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.904 -2.985 -25.994 1.00 0.00 H new ATOM 0 HD23 LEU C 651 -0.127 -1.399 -25.778 1.00 0.00 H new ATOM 3540 N GLN C 652 4.633 -2.064 -27.286 1.00 0.00 N ATOM 3541 CA GLN C 652 5.415 -0.978 -27.863 1.00 0.00 C ATOM 3542 C GLN C 652 6.260 -1.469 -29.034 1.00 0.00 C ATOM 3543 O GLN C 652 6.379 -0.787 -30.052 1.00 0.00 O ATOM 3544 CB GLN C 652 6.319 -0.348 -26.799 1.00 0.00 C ATOM 3545 CG GLN C 652 5.552 0.365 -25.697 1.00 0.00 C ATOM 3546 CD GLN C 652 6.129 1.727 -25.367 1.00 0.00 C ATOM 3547 OE1 GLN C 652 7.275 1.840 -24.929 1.00 0.00 O ATOM 3548 NE2 GLN C 652 5.336 2.770 -25.575 1.00 0.00 N ATOM 0 H GLN C 652 4.856 -2.272 -26.313 1.00 0.00 H new ATOM 0 HA GLN C 652 4.718 -0.226 -28.233 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.940 -1.126 -26.354 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.993 0.361 -27.280 1.00 0.00 H new ATOM 0 HG2 GLN C 652 4.511 0.480 -26.001 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.556 -0.253 -24.799 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.394 2.630 -25.939 1.00 0.00 H new ATOM 0 HE22 GLN C 652 5.669 3.712 -25.371 1.00 0.00 H new ATOM 3557 N MET C 653 6.840 -2.657 -28.887 1.00 0.00 N ATOM 3558 CA MET C 653 7.676 -3.230 -29.934 1.00 0.00 C ATOM 3559 C MET C 653 6.856 -3.567 -31.174 1.00 0.00 C ATOM 3560 O MET C 653 7.311 -3.379 -32.302 1.00 0.00 O ATOM 3561 CB MET C 653 8.377 -4.489 -29.421 1.00 0.00 C ATOM 3562 CG MET C 653 9.242 -4.241 -28.197 1.00 0.00 C ATOM 3563 SD MET C 653 9.978 -5.750 -27.546 1.00 0.00 S ATOM 3564 CE MET C 653 9.653 -5.548 -25.796 1.00 0.00 C ATOM 0 H MET C 653 6.746 -3.239 -28.055 1.00 0.00 H new ATOM 0 HA MET C 653 8.423 -2.486 -30.209 1.00 0.00 H new ATOM 0 HB2 MET C 653 7.626 -5.241 -29.180 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.997 -4.901 -30.217 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.034 -3.537 -28.454 1.00 0.00 H new ATOM 0 HG3 MET C 653 8.638 -3.772 -27.420 1.00 0.00 H new ATOM 0 HE1 MET C 653 10.525 -5.866 -25.225 1.00 0.00 H new ATOM 0 HE2 MET C 653 9.442 -4.500 -25.584 1.00 0.00 H new ATOM 0 HE3 MET C 653 8.793 -6.155 -25.513 1.00 0.00 H new ATOM 3574 N GLU C 654 5.643 -4.065 -30.953 1.00 0.00 N ATOM 3575 CA GLU C 654 4.750 -4.423 -32.048 1.00 0.00 C ATOM 3576 C GLU C 654 4.416 -3.196 -32.887 1.00 0.00 C ATOM 3577 O GLU C 654 4.384 -3.264 -34.116 1.00 0.00 O ATOM 3578 CB GLU C 654 3.468 -5.055 -31.502 1.00 0.00 C ATOM 3579 CG GLU C 654 3.283 -6.506 -31.916 1.00 0.00 C ATOM 3580 CD GLU C 654 1.845 -6.965 -31.796 1.00 0.00 C ATOM 3581 OE1 GLU C 654 0.976 -6.383 -32.480 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.584 -7.908 -31.019 1.00 0.00 O ATOM 0 H GLU C 654 5.256 -4.230 -30.024 1.00 0.00 H new ATOM 0 HA GLU C 654 5.256 -5.150 -32.683 1.00 0.00 H new ATOM 0 HB2 GLU C 654 3.477 -4.994 -30.414 1.00 0.00 H new ATOM 0 HB3 GLU C 654 2.611 -4.475 -31.846 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.616 -6.632 -32.946 1.00 0.00 H new ATOM 0 HG3 GLU C 654 3.916 -7.141 -31.296 1.00 0.00 H new ATOM 3589 N VAL C 655 4.169 -2.074 -32.218 1.00 0.00 N ATOM 3590 CA VAL C 655 3.827 -0.833 -32.907 1.00 0.00 C ATOM 3591 C VAL C 655 5.048 -0.231 -33.597 1.00 0.00 C ATOM 3592 O VAL C 655 4.938 0.377 -34.664 1.00 0.00 O ATOM 3593 CB VAL C 655 3.220 0.209 -31.939 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.950 1.517 -32.665 1.00 0.00 C ATOM 3595 CG2 VAL C 655 1.944 -0.322 -31.301 1.00 0.00 C ATOM 0 H VAL C 655 4.199 -1.998 -31.201 1.00 0.00 H new ATOM 0 HA VAL C 655 3.080 -1.087 -33.659 1.00 0.00 H new ATOM 0 HB VAL C 655 3.943 0.397 -31.145 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.523 2.238 -31.968 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.884 1.910 -33.067 1.00 0.00 H new ATOM 0 HG13 VAL C 655 2.249 1.342 -33.481 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.536 0.429 -30.624 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.214 -0.545 -32.079 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.168 -1.231 -30.742 1.00 0.00 H new ATOM 3605 N ASN C 656 6.212 -0.409 -32.981 1.00 0.00 N ATOM 3606 CA ASN C 656 7.460 0.114 -33.528 1.00 0.00 C ATOM 3607 C ASN C 656 7.736 -0.471 -34.911 1.00 0.00 C ATOM 3608 O ASN C 656 8.222 0.224 -35.803 1.00 0.00 O ATOM 3609 CB ASN C 656 8.624 -0.210 -32.590 1.00 0.00 C ATOM 3610 CG ASN C 656 8.715 0.747 -31.418 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.892 1.653 -31.274 1.00 0.00 O ATOM 3612 ND2 ASN C 656 9.718 0.550 -30.570 1.00 0.00 N ATOM 0 H ASN C 656 6.318 -0.913 -32.100 1.00 0.00 H new ATOM 0 HA ASN C 656 7.362 1.196 -33.621 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.511 -1.227 -32.215 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.557 -0.179 -33.152 1.00 0.00 H new ATOM 0 HD21 ASN C 656 9.830 1.161 -29.761 1.00 0.00 H new ATOM 0 HD22 ASN C 656 10.377 -0.213 -30.728 1.00 0.00 H new ATOM 3619 N ASP C 657 7.423 -1.754 -35.080 1.00 0.00 N ATOM 3620 CA ASP C 657 7.629 -2.429 -36.358 1.00 0.00 C ATOM 3621 C ASP C 657 6.671 -1.889 -37.415 1.00 0.00 C ATOM 3622 O ASP C 657 7.056 -1.677 -38.566 1.00 0.00 O ATOM 3623 CB ASP C 657 7.435 -3.941 -36.204 1.00 0.00 C ATOM 3624 CG ASP C 657 8.598 -4.608 -35.497 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.356 -3.901 -34.800 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.751 -5.840 -35.640 1.00 0.00 O ATOM 0 H ASP C 657 7.027 -2.345 -34.349 1.00 0.00 H new ATOM 0 HA ASP C 657 8.652 -2.234 -36.681 1.00 0.00 H new ATOM 0 HB2 ASP C 657 6.518 -4.131 -35.646 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.308 -4.390 -37.189 1.00 0.00 H new ATOM 3631 N ILE C 658 5.420 -1.665 -37.019 1.00 0.00 N ATOM 3632 CA ILE C 658 4.404 -1.155 -37.937 1.00 0.00 C ATOM 3633 C ILE C 658 4.710 0.277 -38.376 1.00 0.00 C ATOM 3634 O ILE C 658 4.465 0.648 -39.524 1.00 0.00 O ATOM 3635 CB ILE C 658 3.000 -1.188 -37.301 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.602 -2.622 -36.947 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.977 -0.564 -38.237 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.316 -2.715 -36.156 1.00 0.00 C ATOM 0 H ILE C 658 5.086 -1.828 -36.069 1.00 0.00 H new ATOM 0 HA ILE C 658 4.422 -1.810 -38.808 1.00 0.00 H new ATOM 0 HB ILE C 658 3.026 -0.604 -36.381 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.496 -3.198 -37.866 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.406 -3.082 -36.373 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.992 -0.596 -37.772 1.00 0.00 H new ATOM 0 HG22 ILE C 658 2.251 0.472 -38.437 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.954 -1.120 -39.174 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.096 -3.761 -35.941 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.424 -2.167 -35.220 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.500 -2.285 -36.736 1.00 0.00 H new ATOM 3650 N LYS C 659 5.244 1.076 -37.461 1.00 0.00 N ATOM 3651 CA LYS C 659 5.580 2.464 -37.763 1.00 0.00 C ATOM 3652 C LYS C 659 6.702 2.545 -38.793 1.00 0.00 C ATOM 3653 O LYS C 659 6.669 3.380 -39.698 1.00 0.00 O ATOM 3654 CB LYS C 659 5.992 3.196 -36.487 1.00 0.00 C ATOM 3655 CG LYS C 659 5.896 4.709 -36.596 1.00 0.00 C ATOM 3656 CD LYS C 659 4.849 5.266 -35.648 1.00 0.00 C ATOM 3657 CE LYS C 659 3.501 5.413 -36.333 1.00 0.00 C ATOM 3658 NZ LYS C 659 2.988 6.807 -36.254 1.00 0.00 N ATOM 0 H LYS C 659 5.454 0.789 -36.505 1.00 0.00 H new ATOM 0 HA LYS C 659 4.695 2.942 -38.182 1.00 0.00 H new ATOM 0 HB2 LYS C 659 5.361 2.859 -35.665 1.00 0.00 H new ATOM 0 HB3 LYS C 659 7.017 2.922 -36.236 1.00 0.00 H new ATOM 0 HG2 LYS C 659 6.866 5.154 -36.372 1.00 0.00 H new ATOM 0 HG3 LYS C 659 5.647 4.987 -37.620 1.00 0.00 H new ATOM 0 HD2 LYS C 659 4.750 4.607 -34.785 1.00 0.00 H new ATOM 0 HD3 LYS C 659 5.175 6.236 -35.273 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.591 5.118 -37.378 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.783 4.735 -35.871 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 2.067 6.866 -36.733 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 2.878 7.080 -35.257 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 3.660 7.451 -36.717 1.00 0.00 H new ATOM 3672 N LYS C 660 7.696 1.672 -38.650 1.00 0.00 N ATOM 3673 CA LYS C 660 8.829 1.640 -39.570 1.00 0.00 C ATOM 3674 C LYS C 660 8.355 1.466 -41.011 1.00 0.00 C ATOM 3675 O LYS C 660 8.740 2.229 -41.898 1.00 0.00 O ATOM 3676 CB LYS C 660 9.789 0.511 -39.193 1.00 0.00 C ATOM 3677 CG LYS C 660 11.029 0.990 -38.456 1.00 0.00 C ATOM 3678 CD LYS C 660 11.161 0.325 -37.096 1.00 0.00 C ATOM 3679 CE LYS C 660 11.469 -1.156 -37.230 1.00 0.00 C ATOM 3680 NZ LYS C 660 11.873 -1.760 -35.931 1.00 0.00 N ATOM 0 H LYS C 660 7.739 0.977 -37.905 1.00 0.00 H new ATOM 0 HA LYS C 660 9.355 2.592 -39.493 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.261 -0.211 -38.569 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.094 -0.013 -40.099 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.915 0.776 -39.054 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.983 2.072 -38.330 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.952 0.812 -36.526 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.236 0.456 -36.534 1.00 0.00 H new ATOM 0 HE2 LYS C 660 10.591 -1.676 -37.614 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.267 -1.296 -37.959 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 12.074 -2.771 -36.066 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 12.725 -1.282 -35.576 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.102 -1.650 -35.242 1.00 0.00 H new ATOM 3694 N ALA C 661 7.515 0.460 -41.235 1.00 0.00 N ATOM 3695 CA ALA C 661 6.990 0.181 -42.569 1.00 0.00 C ATOM 3696 C ALA C 661 6.017 1.265 -43.021 1.00 0.00 C ATOM 3697 O ALA C 661 5.936 1.583 -44.208 1.00 0.00 O ATOM 3698 CB ALA C 661 6.309 -1.181 -42.589 1.00 0.00 C ATOM 0 H ALA C 661 7.183 -0.176 -40.510 1.00 0.00 H new ATOM 0 HA ALA C 661 7.828 0.172 -43.266 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.921 -1.379 -43.588 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.031 -1.953 -42.320 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.487 -1.187 -41.873 1.00 0.00 H new ATOM 3704 N LEU C 662 5.278 1.827 -42.068 1.00 0.00 N ATOM 3705 CA LEU C 662 4.316 2.885 -42.367 1.00 0.00 C ATOM 3706 C LEU C 662 5.034 4.141 -42.845 1.00 0.00 C ATOM 3707 O LEU C 662 4.489 4.921 -43.626 1.00 0.00 O ATOM 3708 CB LEU C 662 3.463 3.214 -41.131 1.00 0.00 C ATOM 3709 CG LEU C 662 2.016 2.677 -41.118 1.00 0.00 C ATOM 3710 CD1 LEU C 662 1.014 3.713 -41.615 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.921 1.405 -41.946 1.00 0.00 C ATOM 0 H LEU C 662 5.327 1.568 -41.083 1.00 0.00 H new ATOM 0 HA LEU C 662 3.660 2.526 -43.160 1.00 0.00 H new ATOM 0 HB2 LEU C 662 3.977 2.826 -40.251 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.423 4.298 -41.025 1.00 0.00 H new ATOM 0 HG LEU C 662 1.759 2.452 -40.083 1.00 0.00 H new ATOM 0 HD11 LEU C 662 0.010 3.290 -41.588 1.00 0.00 H new ATOM 0 HD12 LEU C 662 1.054 4.594 -40.975 1.00 0.00 H new ATOM 0 HD13 LEU C 662 1.261 3.996 -42.638 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.896 1.036 -41.929 1.00 0.00 H new ATOM 0 HD22 LEU C 662 2.213 1.618 -42.974 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.586 0.649 -41.529 1.00 0.00 H new ATOM 3723 N GLN C 663 6.262 4.327 -42.373 1.00 0.00 N ATOM 3724 CA GLN C 663 7.058 5.490 -42.749 1.00 0.00 C ATOM 3725 C GLN C 663 7.872 5.208 -44.009 1.00 0.00 C ATOM 3726 O GLN C 663 8.282 6.130 -44.714 1.00 0.00 O ATOM 3727 CB GLN C 663 7.990 5.883 -41.600 1.00 0.00 C ATOM 3728 CG GLN C 663 7.468 7.031 -40.755 1.00 0.00 C ATOM 3729 CD GLN C 663 6.020 6.846 -40.351 1.00 0.00 C ATOM 3730 OE1 GLN C 663 5.684 5.922 -39.609 1.00 0.00 O ATOM 3731 NE2 GLN C 663 5.152 7.728 -40.835 1.00 0.00 N ATOM 0 H GLN C 663 6.728 3.687 -41.729 1.00 0.00 H new ATOM 0 HA GLN C 663 6.378 6.316 -42.957 1.00 0.00 H new ATOM 0 HB2 GLN C 663 8.148 5.015 -40.960 1.00 0.00 H new ATOM 0 HB3 GLN C 663 8.962 6.158 -42.010 1.00 0.00 H new ATOM 0 HG2 GLN C 663 8.082 7.126 -39.859 1.00 0.00 H new ATOM 0 HG3 GLN C 663 7.570 7.963 -41.312 1.00 0.00 H new ATOM 0 HE21 GLN C 663 5.474 8.478 -41.447 1.00 0.00 H new ATOM 0 HE22 GLN C 663 4.163 7.655 -40.595 1.00 0.00 H new ATOM 3740 N SER C 664 8.104 3.928 -44.284 1.00 0.00 N ATOM 3741 CA SER C 664 8.867 3.523 -45.460 1.00 0.00 C ATOM 3742 C SER C 664 8.068 3.755 -46.739 1.00 0.00 C ATOM 3743 O SER C 664 6.843 3.638 -46.748 1.00 0.00 O ATOM 3744 CB SER C 664 9.265 2.048 -45.353 1.00 0.00 C ATOM 3745 OG SER C 664 9.449 1.475 -46.635 1.00 0.00 O ATOM 0 H SER C 664 7.774 3.153 -43.708 1.00 0.00 H new ATOM 0 HA SER C 664 9.768 4.134 -45.503 1.00 0.00 H new ATOM 0 HB2 SER C 664 10.185 1.957 -44.775 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.494 1.498 -44.813 1.00 0.00 H new ATOM 0 HG SER C 664 9.704 0.534 -46.539 1.00 0.00 H new ATOM 3751 N LYS C 665 8.776 4.088 -47.817 1.00 0.00 N ATOM 3752 CA LYS C 665 8.142 4.340 -49.109 1.00 0.00 C ATOM 3753 C LYS C 665 7.011 5.358 -48.975 1.00 0.00 C ATOM 3754 O LYS C 665 7.192 6.347 -48.234 1.00 0.00 O ATOM 3755 CB LYS C 665 7.612 3.034 -49.707 1.00 0.00 C ATOM 3756 CG LYS C 665 7.011 3.202 -51.093 1.00 0.00 C ATOM 3757 CD LYS C 665 5.735 2.389 -51.248 1.00 0.00 C ATOM 3758 CE LYS C 665 5.336 2.251 -52.709 1.00 0.00 C ATOM 3759 NZ LYS C 665 3.858 2.295 -52.886 1.00 0.00 N ATOM 3760 OXT LYS C 665 5.952 5.160 -49.611 1.00 0.00 O ATOM 0 H LYS C 665 9.791 4.190 -47.821 1.00 0.00 H new ATOM 0 HA LYS C 665 8.895 4.754 -49.780 1.00 0.00 H new ATOM 0 HB2 LYS C 665 8.426 2.310 -49.758 1.00 0.00 H new ATOM 0 HB3 LYS C 665 6.857 2.618 -49.040 1.00 0.00 H new ATOM 0 HG2 LYS C 665 6.797 4.256 -51.273 1.00 0.00 H new ATOM 0 HG3 LYS C 665 7.736 2.891 -51.845 1.00 0.00 H new ATOM 0 HD2 LYS C 665 5.878 1.399 -50.814 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.928 2.867 -50.693 1.00 0.00 H new ATOM 0 HE2 LYS C 665 5.795 3.052 -53.288 1.00 0.00 H new ATOM 0 HE3 LYS C 665 5.721 1.311 -53.104 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 3.626 2.198 -53.895 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 3.421 1.515 -52.354 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 3.493 3.203 -52.533 1.00 0.00 H new