USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 659 LYS NZ :NH3+ 157:sc= -0.793 (180deg=-0.665) USER MOD Set 1.2: C 663 GLN : amide:sc= -2.49! C(o=-3.3!,f=-9.6!) USER MOD Set 2.1: A 626 MET CE :methyl -137:sc= -0.893 (180deg=-2.93!) USER MOD Set 2.2: B 626 MET CE :methyl -137:sc= -0.913 (180deg=-2.95!) USER MOD Set 2.3: C 626 MET CE :methyl -139:sc= -0.908 (180deg=-2.91!) USER MOD Set 3.1: B 659 LYS NZ :NH3+ 159:sc= -0.779 (180deg=-0.606) USER MOD Set 3.2: B 663 GLN : amide:sc= -2.53! C(o=-3.3!,f=-9.5!) USER MOD Set 4.1: A 659 LYS NZ :NH3+ 158:sc= -0.778 (180deg=-0.584) USER MOD Set 4.2: A 663 GLN : amide:sc= -2.48! C(o=-3.3!,f=-9.6!) USER MOD Set 5.1: A 629 GLN : amide:sc= 0.00834 K(o=-4.4,f=-6.1) USER MOD Set 5.2: A 630 GLN : amide:sc= -1.46 K(o=-4.4,f=-6.3!) USER MOD Set 5.3: A 631 LYS NZ :NH3+ -116:sc= 0.00791 (180deg=0) USER MOD Set 5.4: B 629 GLN : amide:sc= 0.00815 K(o=-4.4,f=-6.2) USER MOD Set 5.5: B 630 GLN : amide:sc= -1.48 K(o=-4.4,f=-6.1!) USER MOD Set 5.6: B 631 LYS NZ :NH3+ -115:sc= 0.00999 (180deg=0) USER MOD Set 5.7: C 629 GLN : amide:sc= 0.00715 K(o=-4.4,f=-6.2) USER MOD Set 5.8: C 630 GLN : amide:sc= -1.46 K(o=-4.4,f=-6.3!) USER MOD Set 5.9: C 631 LYS NZ :NH3+ -115:sc= 0.00753 (180deg=0) USER MOD Single : A 605 SER OG : rot -28:sc= 0.368 USER MOD Single : A 606 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.057) USER MOD Single : A 614 THR OG1 : rot -6:sc= 0.646 USER MOD Single : A 615 GLN : amide:sc= 0.137 K(o=0.14,f=-6.6!) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot 74:sc= 0.832 USER MOD Single : A 627 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.037) USER MOD Single : A 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 158:sc= -0.0374 (180deg=-0.347) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -1.97 K(o=-2,f=-2.7!) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= -0.495 X(o=-0.49,f=-0.083) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : B 605 SER OG : rot -18:sc= 0.37 USER MOD Single : B 606 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.04) USER MOD Single : B 614 THR OG1 : rot -7:sc= 0.637 USER MOD Single : B 615 GLN : amide:sc= 0.088 K(o=0.088,f=-6.5!) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot 74:sc= 0.833 USER MOD Single : B 627 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0393) USER MOD Single : B 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 154:sc= -0.0464 (180deg=-0.352) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 652 GLN : amide:sc= -1.94 K(o=-1.9,f=-2.6!) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc= -0.515 X(o=-0.51,f=-0.065) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : C 605 SER OG : rot -19:sc= 0.359 USER MOD Single : C 606 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.052) USER MOD Single : C 614 THR OG1 : rot -6:sc= 0.644 USER MOD Single : C 615 GLN : amide:sc= 0.168 K(o=0.17,f=-6.6!) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot 73:sc= 0.828 USER MOD Single : C 627 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0387) USER MOD Single : C 635 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 156:sc= -0.0423 (180deg=-0.349) USER MOD Single : C 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 652 GLN : amide:sc= -1.91 K(o=-1.9,f=-2.7!) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= -0.508 X(o=-0.51,f=-0.088) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 2.111 5.963 42.639 1.00 0.00 N ATOM 203 CA SER A 605 1.638 4.676 42.140 1.00 0.00 C ATOM 204 C SER A 605 0.267 4.817 41.484 1.00 0.00 C ATOM 205 O SER A 605 -0.030 4.144 40.496 1.00 0.00 O ATOM 206 CB SER A 605 1.578 3.660 43.285 1.00 0.00 C ATOM 207 OG SER A 605 1.092 4.253 44.477 1.00 0.00 O ATOM 0 HA SER A 605 2.339 4.320 41.385 1.00 0.00 H new ATOM 0 HB2 SER A 605 0.934 2.828 43.002 1.00 0.00 H new ATOM 0 HB3 SER A 605 2.572 3.248 43.461 1.00 0.00 H new ATOM 0 HG SER A 605 1.314 5.208 44.481 1.00 0.00 H new ATOM 213 N GLN A 606 -0.564 5.694 42.041 1.00 0.00 N ATOM 214 CA GLN A 606 -1.904 5.925 41.514 1.00 0.00 C ATOM 215 C GLN A 606 -1.851 6.725 40.217 1.00 0.00 C ATOM 216 O GLN A 606 -2.500 6.374 39.231 1.00 0.00 O ATOM 217 CB GLN A 606 -2.762 6.663 42.544 1.00 0.00 C ATOM 218 CG GLN A 606 -4.219 6.234 42.546 1.00 0.00 C ATOM 219 CD GLN A 606 -4.483 5.071 43.482 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.045 4.051 43.081 1.00 0.00 O ATOM 221 NE2 GLN A 606 -4.077 5.218 44.738 1.00 0.00 N ATOM 0 H GLN A 606 -0.331 6.257 42.859 1.00 0.00 H new ATOM 0 HA GLN A 606 -2.353 4.954 41.304 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -2.343 6.499 43.537 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -2.708 7.734 42.348 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.842 7.079 42.838 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -4.513 5.955 41.534 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -3.615 6.080 45.027 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -4.227 4.469 45.413 1.00 0.00 H new ATOM 230 N ALA A 607 -1.068 7.800 40.226 1.00 0.00 N ATOM 231 CA ALA A 607 -0.922 8.655 39.054 1.00 0.00 C ATOM 232 C ALA A 607 -0.317 7.879 37.889 1.00 0.00 C ATOM 233 O ALA A 607 -0.626 8.145 36.728 1.00 0.00 O ATOM 234 CB ALA A 607 -0.065 9.868 39.387 1.00 0.00 C ATOM 0 H ALA A 607 -0.524 8.100 41.035 1.00 0.00 H new ATOM 0 HA ALA A 607 -1.913 8.999 38.756 1.00 0.00 H new ATOM 0 HB1 ALA A 607 0.035 10.497 38.502 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -0.537 10.439 40.186 1.00 0.00 H new ATOM 0 HB3 ALA A 607 0.922 9.538 39.711 1.00 0.00 H new ATOM 240 N ALA A 608 0.547 6.920 38.206 1.00 0.00 N ATOM 241 CA ALA A 608 1.198 6.111 37.182 1.00 0.00 C ATOM 242 C ALA A 608 0.196 5.217 36.459 1.00 0.00 C ATOM 243 O ALA A 608 0.263 5.059 35.239 1.00 0.00 O ATOM 244 CB ALA A 608 2.304 5.272 37.801 1.00 0.00 C ATOM 0 H ALA A 608 0.812 6.684 39.162 1.00 0.00 H new ATOM 0 HA ALA A 608 1.633 6.787 36.446 1.00 0.00 H new ATOM 0 HB1 ALA A 608 2.783 4.672 37.027 1.00 0.00 H new ATOM 0 HB2 ALA A 608 3.043 5.927 38.261 1.00 0.00 H new ATOM 0 HB3 ALA A 608 1.880 4.614 38.559 1.00 0.00 H new ATOM 250 N VAL A 609 -0.729 4.638 37.219 1.00 0.00 N ATOM 251 CA VAL A 609 -1.744 3.749 36.658 1.00 0.00 C ATOM 252 C VAL A 609 -2.693 4.524 35.743 1.00 0.00 C ATOM 253 O VAL A 609 -3.006 4.067 34.644 1.00 0.00 O ATOM 254 CB VAL A 609 -2.549 3.027 37.762 1.00 0.00 C ATOM 255 CG1 VAL A 609 -3.344 1.868 37.178 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.626 2.538 38.868 1.00 0.00 C ATOM 0 H VAL A 609 -0.797 4.769 38.228 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.222 2.992 36.074 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.251 3.741 38.192 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -3.903 1.374 37.972 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -4.038 2.245 36.426 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -2.661 1.154 36.717 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -2.213 2.033 39.635 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.897 1.843 38.452 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.106 3.388 39.310 1.00 0.00 H new ATOM 266 N GLU A 610 -3.139 5.698 36.198 1.00 0.00 N ATOM 267 CA GLU A 610 -4.046 6.544 35.419 1.00 0.00 C ATOM 268 C GLU A 610 -3.454 6.908 34.058 1.00 0.00 C ATOM 269 O GLU A 610 -4.124 6.826 33.029 1.00 0.00 O ATOM 270 CB GLU A 610 -4.388 7.820 36.195 1.00 0.00 C ATOM 271 CG GLU A 610 -5.821 7.859 36.705 1.00 0.00 C ATOM 272 CD GLU A 610 -5.985 8.721 37.942 1.00 0.00 C ATOM 273 OE1 GLU A 610 -5.631 8.253 39.045 1.00 0.00 O ATOM 274 OE2 GLU A 610 -6.467 9.865 37.808 1.00 0.00 O ATOM 0 H GLU A 610 -2.885 6.085 37.107 1.00 0.00 H new ATOM 0 HA GLU A 610 -4.957 5.970 35.247 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -3.708 7.913 37.041 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -4.217 8.683 35.552 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.472 8.237 35.916 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.149 6.844 36.930 1.00 0.00 H new ATOM 281 N GLU A 611 -2.185 7.311 34.063 1.00 0.00 N ATOM 282 CA GLU A 611 -1.492 7.677 32.832 1.00 0.00 C ATOM 283 C GLU A 611 -1.308 6.452 31.940 1.00 0.00 C ATOM 284 O GLU A 611 -1.313 6.564 30.713 1.00 0.00 O ATOM 285 CB GLU A 611 -0.135 8.306 33.149 1.00 0.00 C ATOM 286 CG GLU A 611 -0.242 9.684 33.783 1.00 0.00 C ATOM 287 CD GLU A 611 1.003 10.070 34.557 1.00 0.00 C ATOM 288 OE1 GLU A 611 2.117 9.860 34.033 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.864 10.581 35.688 1.00 0.00 O ATOM 0 H GLU A 611 -1.617 7.392 34.906 1.00 0.00 H new ATOM 0 HA GLU A 611 -2.100 8.409 32.300 1.00 0.00 H new ATOM 0 HB2 GLU A 611 0.415 7.647 33.821 1.00 0.00 H new ATOM 0 HB3 GLU A 611 0.446 8.381 32.230 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -0.425 10.424 33.004 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.102 9.706 34.452 1.00 0.00 H new ATOM 296 N LEU A 612 -1.148 5.286 32.558 1.00 0.00 N ATOM 297 CA LEU A 612 -0.959 4.049 31.807 1.00 0.00 C ATOM 298 C LEU A 612 -2.217 3.682 31.025 1.00 0.00 C ATOM 299 O LEU A 612 -2.148 3.333 29.846 1.00 0.00 O ATOM 300 CB LEU A 612 -0.567 2.905 32.747 1.00 0.00 C ATOM 301 CG LEU A 612 0.687 2.127 32.345 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.753 1.974 30.833 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.935 2.819 32.868 1.00 0.00 C ATOM 0 H LEU A 612 -1.145 5.171 33.572 1.00 0.00 H new ATOM 0 HA LEU A 612 -0.151 4.211 31.094 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.416 3.314 33.746 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.402 2.207 32.811 1.00 0.00 H new ATOM 0 HG LEU A 612 0.636 1.133 32.790 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.651 1.418 30.562 1.00 0.00 H new ATOM 0 HD12 LEU A 612 -0.127 1.434 30.483 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.783 2.960 30.369 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.817 2.251 32.572 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.995 3.825 32.452 1.00 0.00 H new ATOM 0 HD23 LEU A 612 1.890 2.878 33.955 1.00 0.00 H new ATOM 315 N ARG A 613 -3.367 3.765 31.692 1.00 0.00 N ATOM 316 CA ARG A 613 -4.642 3.438 31.067 1.00 0.00 C ATOM 317 C ARG A 613 -4.901 4.329 29.853 1.00 0.00 C ATOM 318 O ARG A 613 -5.324 3.849 28.800 1.00 0.00 O ATOM 319 CB ARG A 613 -5.780 3.586 32.077 1.00 0.00 C ATOM 320 CG ARG A 613 -7.103 3.009 31.599 1.00 0.00 C ATOM 321 CD ARG A 613 -7.024 1.502 31.411 1.00 0.00 C ATOM 322 NE ARG A 613 -6.696 0.807 32.653 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.327 -0.283 33.082 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.320 -0.804 32.372 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.966 -0.855 34.223 1.00 0.00 N ATOM 0 H ARG A 613 -3.439 4.057 32.667 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.597 2.403 30.729 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.494 3.094 33.007 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -5.916 4.643 32.305 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.885 3.245 32.321 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.386 3.479 30.657 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -7.978 1.134 31.032 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -6.271 1.271 30.658 1.00 0.00 H new ATOM 0 HE ARG A 613 -5.938 1.179 33.225 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.602 -0.369 31.494 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.801 -1.640 32.705 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.204 -0.459 34.773 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -7.451 -1.691 34.550 1.00 0.00 H new ATOM 339 N THR A 614 -4.643 5.625 30.012 1.00 0.00 N ATOM 340 CA THR A 614 -4.841 6.593 28.937 1.00 0.00 C ATOM 341 C THR A 614 -3.852 6.369 27.786 1.00 0.00 C ATOM 342 O THR A 614 -4.189 6.608 26.627 1.00 0.00 O ATOM 343 CB THR A 614 -4.729 8.044 29.455 1.00 0.00 C ATOM 344 OG1 THR A 614 -3.456 8.244 30.083 1.00 0.00 O ATOM 345 CG2 THR A 614 -5.839 8.349 30.450 1.00 0.00 C ATOM 0 H THR A 614 -4.294 6.030 30.881 1.00 0.00 H new ATOM 0 HA THR A 614 -5.851 6.439 28.557 1.00 0.00 H new ATOM 0 HB THR A 614 -4.826 8.718 28.604 1.00 0.00 H new ATOM 0 HG1 THR A 614 -2.975 7.391 30.125 1.00 0.00 H new ATOM 0 HG21 THR A 614 -5.740 9.376 30.802 1.00 0.00 H new ATOM 0 HG22 THR A 614 -6.807 8.223 29.965 1.00 0.00 H new ATOM 0 HG23 THR A 614 -5.766 7.667 31.297 1.00 0.00 H new ATOM 353 N GLN A 615 -2.640 5.909 28.113 1.00 0.00 N ATOM 354 CA GLN A 615 -1.599 5.663 27.111 1.00 0.00 C ATOM 355 C GLN A 615 -2.028 4.577 26.124 1.00 0.00 C ATOM 356 O GLN A 615 -2.011 4.780 24.911 1.00 0.00 O ATOM 357 CB GLN A 615 -0.278 5.275 27.783 1.00 0.00 C ATOM 358 CG GLN A 615 0.699 6.434 27.924 1.00 0.00 C ATOM 359 CD GLN A 615 2.122 6.047 27.570 1.00 0.00 C ATOM 360 OE1 GLN A 615 2.551 6.198 26.425 1.00 0.00 O ATOM 361 NE2 GLN A 615 2.861 5.541 28.551 1.00 0.00 N ATOM 0 H GLN A 615 -2.355 5.699 29.070 1.00 0.00 H new ATOM 0 HA GLN A 615 -1.449 6.589 26.556 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -0.489 4.867 28.771 1.00 0.00 H new ATOM 0 HB3 GLN A 615 0.194 4.481 27.205 1.00 0.00 H new ATOM 0 HG2 GLN A 615 0.379 7.254 27.281 1.00 0.00 H new ATOM 0 HG3 GLN A 615 0.672 6.804 28.949 1.00 0.00 H new ATOM 0 HE21 GLN A 615 2.465 5.434 29.485 1.00 0.00 H new ATOM 0 HE22 GLN A 615 3.825 5.260 28.371 1.00 0.00 H new ATOM 370 N VAL A 616 -2.408 3.417 26.655 1.00 0.00 N ATOM 371 CA VAL A 616 -2.839 2.298 25.820 1.00 0.00 C ATOM 372 C VAL A 616 -4.152 2.615 25.107 1.00 0.00 C ATOM 373 O VAL A 616 -4.386 2.164 23.985 1.00 0.00 O ATOM 374 CB VAL A 616 -3.000 1.009 26.655 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.017 -0.220 25.759 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.899 0.898 27.701 1.00 0.00 C ATOM 0 H VAL A 616 -2.426 3.227 27.657 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.063 2.137 25.071 1.00 0.00 H new ATOM 0 HB VAL A 616 -3.957 1.063 27.174 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.131 -1.115 26.371 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -3.851 -0.149 25.060 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.081 -0.278 25.203 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -2.034 -0.018 28.276 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -0.928 0.876 27.206 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.945 1.757 28.371 1.00 0.00 H new ATOM 386 N ARG A 617 -5.009 3.391 25.768 1.00 0.00 N ATOM 387 CA ARG A 617 -6.303 3.763 25.198 1.00 0.00 C ATOM 388 C ARG A 617 -6.131 4.607 23.937 1.00 0.00 C ATOM 389 O ARG A 617 -6.684 4.288 22.883 1.00 0.00 O ATOM 390 CB ARG A 617 -7.140 4.531 26.226 1.00 0.00 C ATOM 391 CG ARG A 617 -7.862 3.641 27.227 1.00 0.00 C ATOM 392 CD ARG A 617 -9.172 3.114 26.663 1.00 0.00 C ATOM 393 NE ARG A 617 -9.075 1.711 26.269 1.00 0.00 N ATOM 394 CZ ARG A 617 -9.229 1.281 25.019 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.483 2.144 24.043 1.00 0.00 N ATOM 396 NH2 ARG A 617 -9.126 -0.012 24.743 1.00 0.00 N ATOM 0 H ARG A 617 -4.832 3.774 26.697 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.822 2.843 24.928 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -6.490 5.217 26.769 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -7.876 5.139 25.699 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -7.220 2.804 27.500 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.058 4.203 28.140 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -9.959 3.227 27.409 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.462 3.713 25.800 1.00 0.00 H new ATOM 0 HE ARG A 617 -8.878 1.021 26.994 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.561 3.140 24.250 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.601 1.811 23.086 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -8.928 -0.679 25.489 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -9.244 -0.340 23.784 1.00 0.00 H new ATOM 410 N GLU A 618 -5.357 5.686 24.053 1.00 0.00 N ATOM 411 CA GLU A 618 -5.103 6.576 22.924 1.00 0.00 C ATOM 412 C GLU A 618 -4.327 5.856 21.823 1.00 0.00 C ATOM 413 O GLU A 618 -4.624 6.011 20.639 1.00 0.00 O ATOM 414 CB GLU A 618 -4.325 7.813 23.384 1.00 0.00 C ATOM 415 CG GLU A 618 -5.048 8.627 24.446 1.00 0.00 C ATOM 416 CD GLU A 618 -4.444 10.005 24.642 1.00 0.00 C ATOM 417 OE1 GLU A 618 -3.336 10.248 24.120 1.00 0.00 O ATOM 418 OE2 GLU A 618 -5.080 10.841 25.318 1.00 0.00 O ATOM 0 H GLU A 618 -4.895 5.964 24.919 1.00 0.00 H new ATOM 0 HA GLU A 618 -6.066 6.889 22.521 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -3.357 7.499 23.775 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.128 8.450 22.521 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -6.096 8.731 24.166 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -5.023 8.086 25.392 1.00 0.00 H new ATOM 425 N LEU A 619 -3.333 5.068 22.224 1.00 0.00 N ATOM 426 CA LEU A 619 -2.512 4.325 21.271 1.00 0.00 C ATOM 427 C LEU A 619 -3.365 3.372 20.438 1.00 0.00 C ATOM 428 O LEU A 619 -3.152 3.224 19.235 1.00 0.00 O ATOM 429 CB LEU A 619 -1.425 3.535 22.008 1.00 0.00 C ATOM 430 CG LEU A 619 -0.348 2.918 21.114 1.00 0.00 C ATOM 431 CD1 LEU A 619 0.104 3.914 20.059 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.835 2.450 21.950 1.00 0.00 C ATOM 0 H LEU A 619 -3.076 4.927 23.201 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.042 5.045 20.601 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -0.942 4.197 22.727 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.902 2.738 22.578 1.00 0.00 H new ATOM 0 HG LEU A 619 -0.775 2.052 20.608 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.870 3.458 19.432 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -0.747 4.201 19.441 1.00 0.00 H new ATOM 0 HD13 LEU A 619 0.513 4.799 20.546 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.592 2.014 21.298 1.00 0.00 H new ATOM 0 HD22 LEU A 619 1.262 3.299 22.484 1.00 0.00 H new ATOM 0 HD23 LEU A 619 0.500 1.702 22.668 1.00 0.00 H new ATOM 444 N ARG A 620 -4.334 2.729 21.089 1.00 0.00 N ATOM 445 CA ARG A 620 -5.225 1.792 20.413 1.00 0.00 C ATOM 446 C ARG A 620 -5.979 2.478 19.276 1.00 0.00 C ATOM 447 O ARG A 620 -6.089 1.937 18.176 1.00 0.00 O ATOM 448 CB ARG A 620 -6.228 1.199 21.407 1.00 0.00 C ATOM 449 CG ARG A 620 -6.395 -0.310 21.291 1.00 0.00 C ATOM 450 CD ARG A 620 -6.072 -1.012 22.602 1.00 0.00 C ATOM 451 NE ARG A 620 -6.015 -2.464 22.449 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.930 -3.311 23.469 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.871 -2.854 24.713 1.00 0.00 N ATOM 454 NH2 ARG A 620 -5.901 -4.618 23.245 1.00 0.00 N ATOM 0 H ARG A 620 -4.521 2.842 22.085 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.614 0.992 19.995 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.907 1.442 22.420 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.197 1.674 21.257 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.418 -0.542 20.996 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.743 -0.689 20.504 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -5.116 -0.650 22.980 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -6.827 -0.756 23.345 1.00 0.00 H new ATOM 0 HE ARG A 620 -6.042 -2.849 21.505 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.891 -1.849 24.889 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.806 -3.507 25.494 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -5.944 -4.973 22.290 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.836 -5.268 24.028 1.00 0.00 H new ATOM 468 N SER A 621 -6.496 3.673 19.552 1.00 0.00 N ATOM 469 CA SER A 621 -7.231 4.445 18.555 1.00 0.00 C ATOM 470 C SER A 621 -6.369 4.687 17.320 1.00 0.00 C ATOM 471 O SER A 621 -6.849 4.605 16.189 1.00 0.00 O ATOM 472 CB SER A 621 -7.692 5.781 19.142 1.00 0.00 C ATOM 473 OG SER A 621 -9.036 5.706 19.586 1.00 0.00 O ATOM 0 H SER A 621 -6.419 4.128 20.461 1.00 0.00 H new ATOM 0 HA SER A 621 -8.109 3.870 18.261 1.00 0.00 H new ATOM 0 HB2 SER A 621 -7.046 6.058 19.975 1.00 0.00 H new ATOM 0 HB3 SER A 621 -7.597 6.564 18.390 1.00 0.00 H new ATOM 0 HG SER A 621 -9.306 6.571 19.958 1.00 0.00 H new ATOM 479 N ILE A 622 -5.093 4.990 17.545 1.00 0.00 N ATOM 480 CA ILE A 622 -4.163 5.253 16.451 1.00 0.00 C ATOM 481 C ILE A 622 -3.945 4.014 15.589 1.00 0.00 C ATOM 482 O ILE A 622 -3.824 4.104 14.366 1.00 0.00 O ATOM 483 CB ILE A 622 -2.801 5.741 16.977 1.00 0.00 C ATOM 484 CG1 ILE A 622 -2.984 6.982 17.852 1.00 0.00 C ATOM 485 CG2 ILE A 622 -1.860 6.034 15.819 1.00 0.00 C ATOM 486 CD1 ILE A 622 -1.800 7.269 18.749 1.00 0.00 C ATOM 0 H ILE A 622 -4.680 5.059 18.475 1.00 0.00 H new ATOM 0 HA ILE A 622 -4.615 6.036 15.842 1.00 0.00 H new ATOM 0 HB ILE A 622 -2.359 4.953 17.586 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -3.162 7.846 17.211 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -3.874 6.854 18.468 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -0.901 6.378 16.207 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -1.710 5.127 15.234 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -2.293 6.807 15.185 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -2.000 8.163 19.340 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -1.635 6.422 19.415 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -0.911 7.429 18.138 1.00 0.00 H new ATOM 498 N ILE A 623 -3.899 2.857 16.242 1.00 0.00 N ATOM 499 CA ILE A 623 -3.698 1.586 15.556 1.00 0.00 C ATOM 500 C ILE A 623 -4.868 1.302 14.613 1.00 0.00 C ATOM 501 O ILE A 623 -4.673 0.862 13.480 1.00 0.00 O ATOM 502 CB ILE A 623 -3.534 0.425 16.570 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.076 0.282 17.028 1.00 0.00 C ATOM 504 CG2 ILE A 623 -4.038 -0.881 15.974 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.800 0.919 18.373 1.00 0.00 C ATOM 0 H ILE A 623 -3.999 2.774 17.254 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.781 1.659 14.972 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.136 0.663 17.447 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.821 -0.777 17.077 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -1.423 0.733 16.281 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -3.915 -1.684 16.701 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -5.093 -0.781 15.719 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -3.468 -1.115 15.075 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -0.751 0.779 18.633 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.023 1.985 18.323 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -2.427 0.452 19.132 1.00 0.00 H new ATOM 517 N GLU A 624 -6.084 1.553 15.092 1.00 0.00 N ATOM 518 CA GLU A 624 -7.283 1.311 14.292 1.00 0.00 C ATOM 519 C GLU A 624 -7.342 2.246 13.086 1.00 0.00 C ATOM 520 O GLU A 624 -7.681 1.828 11.978 1.00 0.00 O ATOM 521 CB GLU A 624 -8.535 1.495 15.154 1.00 0.00 C ATOM 522 CG GLU A 624 -9.764 0.799 14.594 1.00 0.00 C ATOM 523 CD GLU A 624 -10.702 0.309 15.681 1.00 0.00 C ATOM 524 OE1 GLU A 624 -10.369 -0.696 16.342 1.00 0.00 O ATOM 525 OE2 GLU A 624 -11.769 0.931 15.870 1.00 0.00 O ATOM 0 H GLU A 624 -6.265 1.922 16.025 1.00 0.00 H new ATOM 0 HA GLU A 624 -7.242 0.285 13.926 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.336 1.114 16.156 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -8.744 2.560 15.254 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -10.300 1.486 13.939 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.451 -0.046 13.981 1.00 0.00 H new ATOM 532 N THR A 625 -7.006 3.514 13.313 1.00 0.00 N ATOM 533 CA THR A 625 -7.014 4.513 12.252 1.00 0.00 C ATOM 534 C THR A 625 -5.997 4.168 11.168 1.00 0.00 C ATOM 535 O THR A 625 -6.288 4.269 9.975 1.00 0.00 O ATOM 536 CB THR A 625 -6.704 5.919 12.801 1.00 0.00 C ATOM 537 OG1 THR A 625 -7.553 6.209 13.919 1.00 0.00 O ATOM 538 CG2 THR A 625 -6.904 6.974 11.723 1.00 0.00 C ATOM 0 H THR A 625 -6.724 3.873 14.225 1.00 0.00 H new ATOM 0 HA THR A 625 -8.016 4.512 11.823 1.00 0.00 H new ATOM 0 HB THR A 625 -5.662 5.938 13.122 1.00 0.00 H new ATOM 0 HG1 THR A 625 -7.254 5.695 14.698 1.00 0.00 H new ATOM 0 HG21 THR A 625 -6.680 7.959 12.132 1.00 0.00 H new ATOM 0 HG22 THR A 625 -6.238 6.769 10.885 1.00 0.00 H new ATOM 0 HG23 THR A 625 -7.938 6.951 11.379 1.00 0.00 H new ATOM 546 N MET A 626 -4.805 3.757 11.590 1.00 0.00 N ATOM 547 CA MET A 626 -3.739 3.399 10.659 1.00 0.00 C ATOM 548 C MET A 626 -4.052 2.080 9.953 1.00 0.00 C ATOM 549 O MET A 626 -3.741 1.908 8.774 1.00 0.00 O ATOM 550 CB MET A 626 -2.406 3.290 11.402 1.00 0.00 C ATOM 551 CG MET A 626 -1.198 3.281 10.479 1.00 0.00 C ATOM 552 SD MET A 626 -0.049 1.942 10.850 1.00 0.00 S ATOM 553 CE MET A 626 0.368 2.318 12.552 1.00 0.00 C ATOM 0 H MET A 626 -4.552 3.663 12.574 1.00 0.00 H new ATOM 0 HA MET A 626 -3.666 4.184 9.906 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.317 4.125 12.097 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.405 2.378 11.998 1.00 0.00 H new ATOM 0 HG2 MET A 626 -1.535 3.189 9.447 1.00 0.00 H new ATOM 0 HG3 MET A 626 -0.677 4.235 10.560 1.00 0.00 H new ATOM 0 HE1 MET A 626 1.441 2.194 12.700 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.088 3.347 12.776 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.170 1.642 13.216 1.00 0.00 H new ATOM 563 N LYS A 627 -4.667 1.153 10.684 1.00 0.00 N ATOM 564 CA LYS A 627 -5.019 -0.151 10.129 1.00 0.00 C ATOM 565 C LYS A 627 -5.987 -0.005 8.958 1.00 0.00 C ATOM 566 O LYS A 627 -5.712 -0.468 7.851 1.00 0.00 O ATOM 567 CB LYS A 627 -5.638 -1.035 11.211 1.00 0.00 C ATOM 568 CG LYS A 627 -6.049 -2.409 10.710 1.00 0.00 C ATOM 569 CD LYS A 627 -5.740 -3.487 11.736 1.00 0.00 C ATOM 570 CE LYS A 627 -5.613 -4.855 11.086 1.00 0.00 C ATOM 571 NZ LYS A 627 -4.921 -5.827 11.976 1.00 0.00 N ATOM 0 H LYS A 627 -4.931 1.281 11.661 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.106 -0.620 9.762 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.923 -1.153 12.025 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.512 -0.531 11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -7.116 -2.412 10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.527 -2.630 9.779 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.813 -3.242 12.255 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.529 -3.512 12.488 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.605 -5.233 10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.062 -4.763 10.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.612 -6.649 11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.093 -5.372 12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.574 -6.141 12.722 1.00 0.00 H new ATOM 585 N ASP A 628 -7.118 0.647 9.211 1.00 0.00 N ATOM 586 CA ASP A 628 -8.131 0.854 8.181 1.00 0.00 C ATOM 587 C ASP A 628 -7.614 1.775 7.080 1.00 0.00 C ATOM 588 O ASP A 628 -8.019 1.661 5.922 1.00 0.00 O ATOM 589 CB ASP A 628 -9.402 1.444 8.798 1.00 0.00 C ATOM 590 CG ASP A 628 -10.079 0.493 9.770 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.729 -0.465 9.303 1.00 0.00 O ATOM 592 OD2 ASP A 628 -9.959 0.704 10.995 1.00 0.00 O ATOM 0 H ASP A 628 -7.356 1.041 10.121 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.363 -0.115 7.738 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.153 2.370 9.316 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.101 1.702 8.002 1.00 0.00 H new ATOM 597 N GLN A 629 -6.716 2.685 7.447 1.00 0.00 N ATOM 598 CA GLN A 629 -6.137 3.623 6.490 1.00 0.00 C ATOM 599 C GLN A 629 -5.301 2.886 5.448 1.00 0.00 C ATOM 600 O GLN A 629 -5.388 3.174 4.254 1.00 0.00 O ATOM 601 CB GLN A 629 -5.274 4.657 7.216 1.00 0.00 C ATOM 602 CG GLN A 629 -5.339 6.044 6.596 1.00 0.00 C ATOM 603 CD GLN A 629 -4.270 6.974 7.139 1.00 0.00 C ATOM 604 OE1 GLN A 629 -3.095 6.613 7.213 1.00 0.00 O ATOM 605 NE2 GLN A 629 -4.674 8.179 7.524 1.00 0.00 N ATOM 0 H GLN A 629 -6.373 2.793 8.402 1.00 0.00 H new ATOM 0 HA GLN A 629 -6.953 4.136 5.980 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.592 4.718 8.257 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.238 4.317 7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -5.228 5.961 5.515 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.322 6.477 6.784 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -5.658 8.436 7.445 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -4.000 8.847 7.899 1.00 0.00 H new ATOM 614 N GLN A 630 -4.492 1.936 5.907 1.00 0.00 N ATOM 615 CA GLN A 630 -3.635 1.159 5.016 1.00 0.00 C ATOM 616 C GLN A 630 -4.467 0.278 4.089 1.00 0.00 C ATOM 617 O GLN A 630 -4.112 0.073 2.928 1.00 0.00 O ATOM 618 CB GLN A 630 -2.672 0.293 5.830 1.00 0.00 C ATOM 619 CG GLN A 630 -3.200 -1.103 6.116 1.00 0.00 C ATOM 620 CD GLN A 630 -2.207 -1.959 6.879 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.290 -1.444 7.521 1.00 0.00 O ATOM 622 NE2 GLN A 630 -2.385 -3.272 6.812 1.00 0.00 N ATOM 0 H GLN A 630 -4.411 1.685 6.892 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.061 1.857 4.406 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -1.727 0.212 5.292 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.459 0.792 6.775 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -4.124 -1.027 6.689 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -3.448 -1.593 5.175 1.00 0.00 H new ATOM 0 HE21 GLN A 630 -3.158 -3.655 6.268 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -1.748 -3.899 7.304 1.00 0.00 H new ATOM 631 N LYS A 631 -5.575 -0.240 4.611 1.00 0.00 N ATOM 632 CA LYS A 631 -6.456 -1.098 3.829 1.00 0.00 C ATOM 633 C LYS A 631 -7.026 -0.345 2.630 1.00 0.00 C ATOM 634 O LYS A 631 -7.014 -0.846 1.506 1.00 0.00 O ATOM 635 CB LYS A 631 -7.593 -1.633 4.706 1.00 0.00 C ATOM 636 CG LYS A 631 -7.285 -2.968 5.369 1.00 0.00 C ATOM 637 CD LYS A 631 -8.100 -3.168 6.637 1.00 0.00 C ATOM 638 CE LYS A 631 -7.404 -4.115 7.601 1.00 0.00 C ATOM 639 NZ LYS A 631 -7.484 -5.529 7.145 1.00 0.00 N ATOM 0 H LYS A 631 -5.883 -0.080 5.570 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.870 -1.939 3.458 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.819 -0.898 5.479 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.490 -1.740 4.096 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.494 -3.778 4.670 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.223 -3.019 5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -8.261 -2.206 7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -9.082 -3.565 6.381 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -6.358 -3.825 7.703 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -7.857 -4.026 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -8.035 -6.084 7.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -7.948 -5.568 6.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -6.525 -5.925 7.070 1.00 0.00 H new ATOM 653 N ARG A 632 -7.525 0.860 2.885 1.00 0.00 N ATOM 654 CA ARG A 632 -8.095 1.694 1.834 1.00 0.00 C ATOM 655 C ARG A 632 -7.000 2.145 0.874 1.00 0.00 C ATOM 656 O ARG A 632 -7.214 2.204 -0.338 1.00 0.00 O ATOM 657 CB ARG A 632 -8.814 2.914 2.430 1.00 0.00 C ATOM 658 CG ARG A 632 -9.973 2.569 3.359 1.00 0.00 C ATOM 659 CD ARG A 632 -10.175 3.641 4.419 1.00 0.00 C ATOM 660 NE ARG A 632 -10.679 3.085 5.673 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.397 3.776 6.553 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.693 5.048 6.321 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.821 3.193 7.668 1.00 0.00 N ATOM 0 H ARG A 632 -7.546 1.282 3.814 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.828 1.102 1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.090 3.515 2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -9.189 3.534 1.615 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.887 2.456 2.776 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -9.781 1.610 3.841 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.229 4.151 4.603 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -10.874 4.390 4.048 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.468 2.110 5.885 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.370 5.499 5.465 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.244 5.575 6.998 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.596 2.215 7.849 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -12.372 3.723 8.343 1.00 0.00 H new ATOM 677 N GLU A 633 -5.828 2.464 1.416 1.00 0.00 N ATOM 678 CA GLU A 633 -4.712 2.930 0.595 1.00 0.00 C ATOM 679 C GLU A 633 -4.315 1.902 -0.463 1.00 0.00 C ATOM 680 O GLU A 633 -4.235 2.211 -1.651 1.00 0.00 O ATOM 681 CB GLU A 633 -3.502 3.254 1.478 1.00 0.00 C ATOM 682 CG GLU A 633 -3.588 4.604 2.172 1.00 0.00 C ATOM 683 CD GLU A 633 -2.723 4.678 3.415 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.932 3.737 3.645 1.00 0.00 O ATOM 685 OE2 GLU A 633 -2.834 5.675 4.159 1.00 0.00 O ATOM 0 H GLU A 633 -5.626 2.409 2.414 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.043 3.832 0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.397 2.475 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.601 3.228 0.866 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -3.285 5.386 1.476 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.625 4.803 2.443 1.00 0.00 H new ATOM 692 N ILE A 634 -4.067 0.674 -0.010 1.00 0.00 N ATOM 693 CA ILE A 634 -3.694 -0.423 -0.897 1.00 0.00 C ATOM 694 C ILE A 634 -4.876 -0.804 -1.788 1.00 0.00 C ATOM 695 O ILE A 634 -4.699 -1.180 -2.947 1.00 0.00 O ATOM 696 CB ILE A 634 -3.222 -1.663 -0.101 1.00 0.00 C ATOM 697 CG1 ILE A 634 -4.374 -2.232 0.740 1.00 0.00 C ATOM 698 CG2 ILE A 634 -2.026 -1.322 0.781 1.00 0.00 C ATOM 699 CD1 ILE A 634 -4.947 -3.531 0.205 1.00 0.00 C ATOM 0 H ILE A 634 -4.119 0.414 0.975 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.864 -0.080 -1.515 1.00 0.00 H new ATOM 0 HB ILE A 634 -2.907 -2.425 -0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -4.021 -2.395 1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -5.171 -1.491 0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -1.714 -2.210 1.330 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -1.203 -0.972 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.305 -0.539 1.486 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -5.755 -3.867 0.855 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -5.333 -3.371 -0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -4.165 -4.290 0.177 1.00 0.00 H new ATOM 711 N LYS A 635 -6.081 -0.712 -1.232 1.00 0.00 N ATOM 712 CA LYS A 635 -7.296 -1.056 -1.966 1.00 0.00 C ATOM 713 C LYS A 635 -7.456 -0.195 -3.214 1.00 0.00 C ATOM 714 O LYS A 635 -7.631 -0.710 -4.319 1.00 0.00 O ATOM 715 CB LYS A 635 -8.521 -0.896 -1.064 1.00 0.00 C ATOM 716 CG LYS A 635 -9.834 -1.223 -1.755 1.00 0.00 C ATOM 717 CD LYS A 635 -9.851 -2.651 -2.278 1.00 0.00 C ATOM 718 CE LYS A 635 -11.233 -3.053 -2.761 1.00 0.00 C ATOM 719 NZ LYS A 635 -11.425 -2.759 -4.209 1.00 0.00 N ATOM 0 H LYS A 635 -6.243 -0.402 -0.274 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.211 -2.096 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.408 -1.542 -0.194 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -8.559 0.129 -0.696 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.659 -1.081 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.993 -0.530 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.137 -2.748 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.528 -3.332 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -11.383 -4.118 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -11.988 -2.524 -2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -12.381 -3.048 -4.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -11.307 -1.739 -4.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -10.721 -3.284 -4.766 1.00 0.00 H new ATOM 733 N GLN A 636 -7.389 1.120 -3.029 1.00 0.00 N ATOM 734 CA GLN A 636 -7.521 2.059 -4.137 1.00 0.00 C ATOM 735 C GLN A 636 -6.394 1.871 -5.149 1.00 0.00 C ATOM 736 O GLN A 636 -6.609 1.965 -6.357 1.00 0.00 O ATOM 737 CB GLN A 636 -7.514 3.501 -3.620 1.00 0.00 C ATOM 738 CG GLN A 636 -8.890 4.153 -3.587 1.00 0.00 C ATOM 739 CD GLN A 636 -9.807 3.521 -2.555 1.00 0.00 C ATOM 740 OE1 GLN A 636 -10.381 2.458 -2.789 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.949 4.174 -1.406 1.00 0.00 N ATOM 0 H GLN A 636 -7.244 1.560 -2.120 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.471 1.860 -4.632 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.093 3.514 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.855 4.099 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -8.780 5.215 -3.369 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.349 4.076 -4.573 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -9.454 5.053 -1.254 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -10.553 3.796 -0.676 1.00 0.00 H new ATOM 750 N LEU A 637 -5.191 1.604 -4.646 1.00 0.00 N ATOM 751 CA LEU A 637 -4.030 1.394 -5.507 1.00 0.00 C ATOM 752 C LEU A 637 -4.232 0.174 -6.404 1.00 0.00 C ATOM 753 O LEU A 637 -3.897 0.201 -7.589 1.00 0.00 O ATOM 754 CB LEU A 637 -2.764 1.219 -4.661 1.00 0.00 C ATOM 755 CG LEU A 637 -1.740 2.352 -4.768 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.835 2.364 -3.546 1.00 0.00 C ATOM 757 CD2 LEU A 637 -0.916 2.212 -6.039 1.00 0.00 C ATOM 0 H LEU A 637 -4.995 1.528 -3.648 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.914 2.273 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.057 1.115 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.280 0.286 -4.951 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.278 3.299 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.112 3.175 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.437 2.512 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.307 1.413 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.194 3.027 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.387 1.259 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.575 2.250 -6.906 1.00 0.00 H new ATOM 769 N LEU A 638 -4.788 -0.891 -5.832 1.00 0.00 N ATOM 770 CA LEU A 638 -5.033 -2.124 -6.578 1.00 0.00 C ATOM 771 C LEU A 638 -6.090 -1.915 -7.658 1.00 0.00 C ATOM 772 O LEU A 638 -5.992 -2.463 -8.755 1.00 0.00 O ATOM 773 CB LEU A 638 -5.473 -3.241 -5.629 1.00 0.00 C ATOM 774 CG LEU A 638 -4.423 -4.321 -5.366 1.00 0.00 C ATOM 775 CD1 LEU A 638 -4.119 -4.413 -3.880 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.893 -5.666 -5.902 1.00 0.00 C ATOM 0 H LEU A 638 -5.078 -0.926 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.100 -2.412 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -5.759 -2.795 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.364 -3.715 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.507 -4.047 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -3.370 -5.186 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -3.739 -3.455 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -5.030 -4.664 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -4.133 -6.422 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.823 -5.950 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -5.061 -5.591 -6.976 1.00 0.00 H new ATOM 788 N SER A 639 -7.106 -1.118 -7.336 1.00 0.00 N ATOM 789 CA SER A 639 -8.181 -0.831 -8.280 1.00 0.00 C ATOM 790 C SER A 639 -7.648 -0.087 -9.497 1.00 0.00 C ATOM 791 O SER A 639 -8.027 -0.382 -10.631 1.00 0.00 O ATOM 792 CB SER A 639 -9.275 -0.004 -7.602 1.00 0.00 C ATOM 793 OG SER A 639 -10.057 -0.806 -6.732 1.00 0.00 O ATOM 0 H SER A 639 -7.207 -0.660 -6.430 1.00 0.00 H new ATOM 0 HA SER A 639 -8.604 -1.779 -8.611 1.00 0.00 H new ATOM 0 HB2 SER A 639 -8.822 0.813 -7.040 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.916 0.448 -8.359 1.00 0.00 H new ATOM 0 HG SER A 639 -10.748 -0.253 -6.310 1.00 0.00 H new ATOM 799 N GLU A 640 -6.766 0.881 -9.257 1.00 0.00 N ATOM 800 CA GLU A 640 -6.183 1.663 -10.338 1.00 0.00 C ATOM 801 C GLU A 640 -5.272 0.800 -11.203 1.00 0.00 C ATOM 802 O GLU A 640 -5.214 0.963 -12.423 1.00 0.00 O ATOM 803 CB GLU A 640 -5.400 2.853 -9.779 1.00 0.00 C ATOM 804 CG GLU A 640 -5.336 4.035 -10.732 1.00 0.00 C ATOM 805 CD GLU A 640 -4.021 4.783 -10.647 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.115 4.312 -9.930 1.00 0.00 O ATOM 807 OE2 GLU A 640 -3.897 5.840 -11.299 1.00 0.00 O ATOM 0 H GLU A 640 -6.442 1.140 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.997 2.037 -10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.860 3.174 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.386 2.532 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -5.483 3.682 -11.753 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -6.154 4.720 -10.510 1.00 0.00 H new ATOM 814 N LEU A 641 -4.554 -0.116 -10.560 1.00 0.00 N ATOM 815 CA LEU A 641 -3.651 -1.013 -11.268 1.00 0.00 C ATOM 816 C LEU A 641 -4.456 -1.989 -12.119 1.00 0.00 C ATOM 817 O LEU A 641 -4.073 -2.308 -13.247 1.00 0.00 O ATOM 818 CB LEU A 641 -2.743 -1.746 -10.263 1.00 0.00 C ATOM 819 CG LEU A 641 -1.231 -1.696 -10.533 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.457 -2.176 -9.315 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.885 -2.543 -11.750 1.00 0.00 C ATOM 0 H LEU A 641 -4.581 -0.255 -9.550 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.009 -0.438 -11.935 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -2.926 -1.329 -9.273 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.048 -2.792 -10.229 1.00 0.00 H new ATOM 0 HG LEU A 641 -0.948 -0.663 -10.735 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.612 -2.134 -9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.686 -1.536 -8.463 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.742 -3.203 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.189 -2.499 -11.930 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.181 -3.577 -11.570 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.415 -2.161 -12.622 1.00 0.00 H new ATOM 833 N ASP A 642 -5.565 -2.472 -11.569 1.00 0.00 N ATOM 834 CA ASP A 642 -6.412 -3.422 -12.275 1.00 0.00 C ATOM 835 C ASP A 642 -7.082 -2.781 -13.487 1.00 0.00 C ATOM 836 O ASP A 642 -7.213 -3.404 -14.540 1.00 0.00 O ATOM 837 CB ASP A 642 -7.476 -3.978 -11.326 1.00 0.00 C ATOM 838 CG ASP A 642 -6.979 -5.162 -10.516 1.00 0.00 C ATOM 839 OD1 ASP A 642 -5.779 -5.490 -10.621 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.788 -5.762 -9.774 1.00 0.00 O ATOM 0 H ASP A 642 -5.897 -2.221 -10.638 1.00 0.00 H new ATOM 0 HA ASP A 642 -5.779 -4.235 -12.631 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.799 -3.189 -10.647 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.350 -4.279 -11.903 1.00 0.00 H new ATOM 845 N GLU A 643 -7.506 -1.532 -13.322 1.00 0.00 N ATOM 846 CA GLU A 643 -8.152 -0.788 -14.399 1.00 0.00 C ATOM 847 C GLU A 643 -7.166 -0.543 -15.535 1.00 0.00 C ATOM 848 O GLU A 643 -7.518 -0.658 -16.709 1.00 0.00 O ATOM 849 CB GLU A 643 -8.697 0.549 -13.885 1.00 0.00 C ATOM 850 CG GLU A 643 -10.194 0.721 -14.084 1.00 0.00 C ATOM 851 CD GLU A 643 -10.712 2.018 -13.491 1.00 0.00 C ATOM 852 OE1 GLU A 643 -10.215 3.093 -13.889 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.615 1.957 -12.632 1.00 0.00 O ATOM 0 H GLU A 643 -7.414 -1.012 -12.450 1.00 0.00 H new ATOM 0 HA GLU A 643 -8.986 -1.383 -14.772 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -8.469 0.639 -12.823 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.177 1.361 -14.393 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -10.421 0.696 -15.150 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.717 -0.119 -13.627 1.00 0.00 H new ATOM 860 N GLU A 644 -5.932 -0.201 -15.181 1.00 0.00 N ATOM 861 CA GLU A 644 -4.895 0.058 -16.174 1.00 0.00 C ATOM 862 C GLU A 644 -4.443 -1.238 -16.839 1.00 0.00 C ATOM 863 O GLU A 644 -4.012 -1.237 -17.993 1.00 0.00 O ATOM 864 CB GLU A 644 -3.695 0.757 -15.529 1.00 0.00 C ATOM 865 CG GLU A 644 -2.879 1.596 -16.499 1.00 0.00 C ATOM 866 CD GLU A 644 -1.413 1.667 -16.120 1.00 0.00 C ATOM 867 OE1 GLU A 644 -1.116 1.761 -14.910 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.561 1.625 -17.032 1.00 0.00 O ATOM 0 H GLU A 644 -5.625 -0.097 -14.214 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.318 0.712 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -4.050 1.396 -14.720 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -3.047 0.005 -15.080 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.971 1.178 -17.501 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.290 2.605 -16.535 1.00 0.00 H new ATOM 875 N LYS A 645 -4.543 -2.340 -16.105 1.00 0.00 N ATOM 876 CA LYS A 645 -4.148 -3.643 -16.626 1.00 0.00 C ATOM 877 C LYS A 645 -5.100 -4.096 -17.730 1.00 0.00 C ATOM 878 O LYS A 645 -4.669 -4.529 -18.800 1.00 0.00 O ATOM 879 CB LYS A 645 -4.111 -4.680 -15.499 1.00 0.00 C ATOM 880 CG LYS A 645 -2.746 -4.828 -14.850 1.00 0.00 C ATOM 881 CD LYS A 645 -2.056 -6.107 -15.295 1.00 0.00 C ATOM 882 CE LYS A 645 -0.716 -6.281 -14.600 1.00 0.00 C ATOM 883 NZ LYS A 645 0.295 -6.921 -15.489 1.00 0.00 N ATOM 0 H LYS A 645 -4.894 -2.357 -15.148 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.148 -3.551 -17.051 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -4.838 -4.401 -14.736 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.421 -5.646 -15.896 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.125 -3.970 -15.106 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -2.855 -4.830 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -2.695 -6.963 -15.077 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -1.908 -6.087 -16.375 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -0.348 -5.308 -14.274 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -0.848 -6.889 -13.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 1.251 -6.694 -15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 0.161 -7.952 -15.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 0.180 -6.564 -16.459 1.00 0.00 H new ATOM 897 N LYS A 646 -6.399 -3.996 -17.463 1.00 0.00 N ATOM 898 CA LYS A 646 -7.410 -4.402 -18.431 1.00 0.00 C ATOM 899 C LYS A 646 -7.365 -3.522 -19.683 1.00 0.00 C ATOM 900 O LYS A 646 -7.422 -4.030 -20.803 1.00 0.00 O ATOM 901 CB LYS A 646 -8.800 -4.361 -17.789 1.00 0.00 C ATOM 902 CG LYS A 646 -9.173 -5.647 -17.070 1.00 0.00 C ATOM 903 CD LYS A 646 -9.798 -5.365 -15.713 1.00 0.00 C ATOM 904 CE LYS A 646 -11.303 -5.585 -15.734 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.053 -4.300 -15.679 1.00 0.00 N ATOM 0 H LYS A 646 -6.775 -3.638 -16.585 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.196 -5.425 -18.740 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -8.840 -3.533 -17.081 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.542 -4.157 -18.561 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.871 -6.218 -17.682 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -8.284 -6.264 -16.941 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -9.345 -6.012 -14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -9.584 -4.337 -15.419 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.578 -6.127 -16.639 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -11.590 -6.210 -14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -13.075 -4.493 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.810 -3.794 -14.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.798 -3.714 -16.500 1.00 0.00 H new ATOM 919 N ILE A 647 -7.262 -2.203 -19.485 1.00 0.00 N ATOM 920 CA ILE A 647 -7.215 -1.250 -20.594 1.00 0.00 C ATOM 921 C ILE A 647 -5.927 -1.406 -21.405 1.00 0.00 C ATOM 922 O ILE A 647 -5.926 -1.271 -22.629 1.00 0.00 O ATOM 923 CB ILE A 647 -7.356 0.212 -20.100 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.305 1.174 -21.288 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.267 0.558 -19.093 1.00 0.00 C ATOM 926 CD1 ILE A 647 -8.120 2.434 -21.086 1.00 0.00 C ATOM 0 H ILE A 647 -7.210 -1.772 -18.562 1.00 0.00 H new ATOM 0 HA ILE A 647 -8.064 -1.475 -21.240 1.00 0.00 H new ATOM 0 HB ILE A 647 -8.320 0.312 -19.601 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -6.267 1.449 -21.477 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.665 0.658 -22.178 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.391 1.590 -18.764 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -6.341 -0.109 -18.234 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.289 0.441 -19.560 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.036 3.067 -21.969 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -9.165 2.170 -20.928 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.746 2.973 -20.216 1.00 0.00 H new ATOM 938 N ARG A 648 -4.830 -1.693 -20.709 1.00 0.00 N ATOM 939 CA ARG A 648 -3.531 -1.865 -21.354 1.00 0.00 C ATOM 940 C ARG A 648 -3.487 -3.160 -22.159 1.00 0.00 C ATOM 941 O ARG A 648 -3.008 -3.180 -23.292 1.00 0.00 O ATOM 942 CB ARG A 648 -2.411 -1.871 -20.309 1.00 0.00 C ATOM 943 CG ARG A 648 -1.018 -1.727 -20.904 1.00 0.00 C ATOM 944 CD ARG A 648 -0.386 -3.080 -21.182 1.00 0.00 C ATOM 945 NE ARG A 648 -0.402 -3.945 -20.006 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.748 -5.231 -20.036 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.109 -5.803 -21.178 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.731 -5.946 -18.919 1.00 0.00 N ATOM 0 H ARG A 648 -4.815 -1.812 -19.696 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.383 -1.026 -22.034 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.581 -1.058 -19.603 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.460 -2.801 -19.742 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.075 -1.154 -21.830 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.385 -1.163 -20.218 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -0.919 -3.568 -21.998 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.643 -2.938 -21.513 1.00 0.00 H new ATOM 0 HE ARG A 648 -0.132 -3.541 -19.109 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.123 -5.257 -22.040 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -1.373 -6.788 -21.194 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.453 -5.511 -18.039 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -0.996 -6.931 -18.940 1.00 0.00 H new ATOM 962 N LEU A 649 -3.995 -4.235 -21.566 1.00 0.00 N ATOM 963 CA LEU A 649 -4.017 -5.534 -22.230 1.00 0.00 C ATOM 964 C LEU A 649 -4.836 -5.470 -23.514 1.00 0.00 C ATOM 965 O LEU A 649 -4.451 -6.044 -24.533 1.00 0.00 O ATOM 966 CB LEU A 649 -4.592 -6.606 -21.300 1.00 0.00 C ATOM 967 CG LEU A 649 -3.845 -7.941 -21.303 1.00 0.00 C ATOM 968 CD1 LEU A 649 -4.038 -8.661 -19.976 1.00 0.00 C ATOM 969 CD2 LEU A 649 -4.319 -8.814 -22.455 1.00 0.00 C ATOM 0 H LEU A 649 -4.397 -4.233 -20.628 1.00 0.00 H new ATOM 0 HA LEU A 649 -2.990 -5.800 -22.482 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -4.600 -6.215 -20.283 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -5.630 -6.788 -21.580 1.00 0.00 H new ATOM 0 HG LEU A 649 -2.782 -7.741 -21.437 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -3.500 -9.609 -19.995 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -3.653 -8.041 -19.166 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -5.100 -8.849 -19.815 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -3.777 -9.760 -22.442 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -5.387 -9.006 -22.350 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.133 -8.303 -23.399 1.00 0.00 H new ATOM 981 N ARG A 650 -5.965 -4.770 -23.460 1.00 0.00 N ATOM 982 CA ARG A 650 -6.835 -4.633 -24.623 1.00 0.00 C ATOM 983 C ARG A 650 -6.084 -3.987 -25.784 1.00 0.00 C ATOM 984 O ARG A 650 -6.169 -4.448 -26.922 1.00 0.00 O ATOM 985 CB ARG A 650 -8.077 -3.806 -24.275 1.00 0.00 C ATOM 986 CG ARG A 650 -9.194 -4.615 -23.633 1.00 0.00 C ATOM 987 CD ARG A 650 -10.049 -3.756 -22.714 1.00 0.00 C ATOM 988 NE ARG A 650 -10.413 -2.487 -23.337 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.559 -1.349 -22.664 1.00 0.00 C ATOM 990 NH1 ARG A 650 -10.358 -1.318 -21.353 1.00 0.00 N ATOM 991 NH2 ARG A 650 -10.903 -0.240 -23.303 1.00 0.00 N ATOM 0 H ARG A 650 -6.299 -4.289 -22.624 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.154 -5.630 -24.926 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -7.788 -3.002 -23.598 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -8.456 -3.338 -25.183 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.820 -5.053 -24.410 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -8.766 -5.442 -23.066 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.954 -4.301 -22.446 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -9.506 -3.563 -21.788 1.00 0.00 H new ATOM 0 HE ARG A 650 -10.564 -2.472 -24.346 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.091 -2.169 -20.858 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -10.471 -0.443 -20.840 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -11.056 -0.259 -24.311 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -11.015 0.632 -22.786 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.351 -2.919 -25.488 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.587 -2.212 -26.510 1.00 0.00 C ATOM 1007 C LEU A 651 -3.516 -3.115 -27.105 1.00 0.00 C ATOM 1008 O LEU A 651 -3.165 -2.989 -28.278 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.941 -0.949 -25.935 1.00 0.00 C ATOM 1010 CG LEU A 651 -3.286 -0.020 -26.960 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -4.317 0.932 -27.547 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.142 0.754 -26.323 1.00 0.00 C ATOM 0 H LEU A 651 -5.270 -2.524 -24.551 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.280 -1.921 -27.299 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.702 -0.386 -25.394 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.187 -1.247 -25.206 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.879 -0.627 -27.768 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -3.836 1.586 -28.274 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -5.103 0.359 -28.039 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -4.752 1.534 -26.749 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.688 1.409 -27.066 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.524 1.353 -25.496 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.393 0.055 -25.950 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.002 -4.026 -26.285 1.00 0.00 N ATOM 1025 CA GLN A 652 -1.964 -4.954 -26.722 1.00 0.00 C ATOM 1026 C GLN A 652 -2.452 -5.819 -27.879 1.00 0.00 C ATOM 1027 O GLN A 652 -1.718 -6.056 -28.839 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.519 -5.843 -25.558 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.890 -5.071 -24.411 1.00 0.00 C ATOM 1030 CD GLN A 652 0.560 -5.449 -24.176 1.00 0.00 C ATOM 1031 OE1 GLN A 652 1.018 -6.504 -24.612 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.289 -4.583 -23.482 1.00 0.00 N ATOM 0 H GLN A 652 -3.288 -4.142 -25.313 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.114 -4.366 -27.068 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.381 -6.396 -25.184 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -0.803 -6.578 -25.926 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.953 -4.003 -24.619 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -1.461 -5.253 -23.500 1.00 0.00 H new ATOM 0 HE21 GLN A 652 0.867 -3.720 -23.140 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.271 -4.781 -23.291 1.00 0.00 H new ATOM 1041 N MET A 653 -3.694 -6.286 -27.786 1.00 0.00 N ATOM 1042 CA MET A 653 -4.270 -7.128 -28.826 1.00 0.00 C ATOM 1043 C MET A 653 -4.448 -6.358 -30.128 1.00 0.00 C ATOM 1044 O MET A 653 -4.201 -6.884 -31.212 1.00 0.00 O ATOM 1045 CB MET A 653 -5.618 -7.687 -28.367 1.00 0.00 C ATOM 1046 CG MET A 653 -5.505 -8.650 -27.197 1.00 0.00 C ATOM 1047 SD MET A 653 -5.648 -10.374 -27.698 1.00 0.00 S ATOM 1048 CE MET A 653 -4.186 -11.066 -26.928 1.00 0.00 C ATOM 0 H MET A 653 -4.318 -6.095 -27.002 1.00 0.00 H new ATOM 0 HA MET A 653 -3.579 -7.951 -29.008 1.00 0.00 H new ATOM 0 HB2 MET A 653 -6.269 -6.860 -28.085 1.00 0.00 H new ATOM 0 HB3 MET A 653 -6.095 -8.198 -29.204 1.00 0.00 H new ATOM 0 HG2 MET A 653 -4.547 -8.499 -26.699 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.283 -8.422 -26.468 1.00 0.00 H new ATOM 0 HE1 MET A 653 -4.130 -12.133 -27.146 1.00 0.00 H new ATOM 0 HE2 MET A 653 -3.299 -10.569 -27.320 1.00 0.00 H new ATOM 0 HE3 MET A 653 -4.238 -10.918 -25.849 1.00 0.00 H new ATOM 1058 N GLU A 654 -4.880 -5.106 -30.009 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.086 -4.251 -31.173 1.00 0.00 C ATOM 1060 C GLU A 654 -3.769 -4.021 -31.905 1.00 0.00 C ATOM 1061 O GLU A 654 -3.714 -4.085 -33.133 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.696 -2.915 -30.748 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.567 -2.278 -31.820 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.222 -0.995 -31.350 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.817 -1.000 -30.252 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.140 0.015 -32.081 1.00 0.00 O ATOM 0 H GLU A 654 -5.094 -4.661 -29.117 1.00 0.00 H new ATOM 0 HA GLU A 654 -5.777 -4.751 -31.852 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.293 -3.067 -29.849 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.894 -2.225 -30.485 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.960 -2.070 -32.701 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.338 -2.985 -32.124 1.00 0.00 H new ATOM 1073 N VAL A 655 -2.712 -3.752 -31.145 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.397 -3.501 -31.728 1.00 0.00 C ATOM 1075 C VAL A 655 -0.936 -4.683 -32.579 1.00 0.00 C ATOM 1076 O VAL A 655 -0.450 -4.507 -33.698 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.338 -3.210 -30.641 1.00 0.00 C ATOM 1078 CG1 VAL A 655 1.025 -2.975 -31.274 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.745 -2.012 -29.794 1.00 0.00 C ATOM 0 H VAL A 655 -2.739 -3.702 -30.127 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.498 -2.620 -32.362 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.273 -4.081 -29.989 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.758 -2.772 -30.494 1.00 0.00 H new ATOM 0 HG12 VAL A 655 1.325 -3.862 -31.832 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.970 -2.123 -31.951 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.016 -1.827 -29.036 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.844 -1.133 -30.431 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.699 -2.217 -29.308 1.00 0.00 H new ATOM 1089 N ASN A 656 -1.097 -5.888 -32.039 1.00 0.00 N ATOM 1090 CA ASN A 656 -0.700 -7.104 -32.741 1.00 0.00 C ATOM 1091 C ASN A 656 -1.378 -7.190 -34.106 1.00 0.00 C ATOM 1092 O ASN A 656 -0.771 -7.631 -35.082 1.00 0.00 O ATOM 1093 CB ASN A 656 -1.061 -8.335 -31.907 1.00 0.00 C ATOM 1094 CG ASN A 656 0.159 -9.025 -31.325 1.00 0.00 C ATOM 1095 OD1 ASN A 656 0.204 -10.251 -31.220 1.00 0.00 O ATOM 1096 ND2 ASN A 656 1.157 -8.235 -30.945 1.00 0.00 N ATOM 0 H ASN A 656 -1.500 -6.048 -31.116 1.00 0.00 H new ATOM 0 HA ASN A 656 0.379 -7.073 -32.891 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.727 -8.038 -31.097 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.611 -9.041 -32.528 1.00 0.00 H new ATOM 0 HD21 ASN A 656 2.005 -8.640 -30.547 1.00 0.00 H new ATOM 0 HD22 ASN A 656 1.076 -7.224 -31.051 1.00 0.00 H new ATOM 1103 N ASP A 657 -2.639 -6.771 -34.165 1.00 0.00 N ATOM 1104 CA ASP A 657 -3.395 -6.793 -35.414 1.00 0.00 C ATOM 1105 C ASP A 657 -2.764 -5.861 -36.444 1.00 0.00 C ATOM 1106 O ASP A 657 -2.569 -6.240 -37.600 1.00 0.00 O ATOM 1107 CB ASP A 657 -4.851 -6.386 -35.167 1.00 0.00 C ATOM 1108 CG ASP A 657 -5.634 -7.446 -34.418 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -6.146 -8.380 -35.071 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -5.736 -7.342 -33.177 1.00 0.00 O ATOM 0 H ASP A 657 -3.159 -6.413 -33.364 1.00 0.00 H new ATOM 0 HA ASP A 657 -3.373 -7.811 -35.804 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -4.873 -5.455 -34.600 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -5.336 -6.189 -36.123 1.00 0.00 H new ATOM 1115 N ILE A 658 -2.443 -4.641 -36.019 1.00 0.00 N ATOM 1116 CA ILE A 658 -1.839 -3.654 -36.909 1.00 0.00 C ATOM 1117 C ILE A 658 -0.472 -4.112 -37.416 1.00 0.00 C ATOM 1118 O ILE A 658 -0.097 -3.831 -38.555 1.00 0.00 O ATOM 1119 CB ILE A 658 -1.675 -2.288 -36.211 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.637 -2.168 -35.028 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -1.898 -1.155 -37.199 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.597 -0.816 -34.350 1.00 0.00 C ATOM 0 H ILE A 658 -2.591 -4.313 -35.065 1.00 0.00 H new ATOM 0 HA ILE A 658 -2.519 -3.549 -37.755 1.00 0.00 H new ATOM 0 HB ILE A 658 -0.656 -2.217 -35.831 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -3.652 -2.361 -35.375 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.398 -2.939 -34.296 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.778 -0.199 -36.689 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.171 -1.229 -38.007 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.905 -1.224 -37.610 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.304 -0.804 -33.521 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -1.592 -0.628 -33.972 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.866 -0.041 -35.068 1.00 0.00 H new ATOM 1134 N LYS A 659 0.268 -4.816 -36.569 1.00 0.00 N ATOM 1135 CA LYS A 659 1.590 -5.309 -36.939 1.00 0.00 C ATOM 1136 C LYS A 659 1.488 -6.434 -37.966 1.00 0.00 C ATOM 1137 O LYS A 659 2.270 -6.493 -38.915 1.00 0.00 O ATOM 1138 CB LYS A 659 2.335 -5.804 -35.700 1.00 0.00 C ATOM 1139 CG LYS A 659 3.437 -4.865 -35.238 1.00 0.00 C ATOM 1140 CD LYS A 659 4.695 -5.037 -36.071 1.00 0.00 C ATOM 1141 CE LYS A 659 5.608 -3.828 -35.956 1.00 0.00 C ATOM 1142 NZ LYS A 659 5.441 -2.897 -37.104 1.00 0.00 N ATOM 0 H LYS A 659 -0.024 -5.059 -35.622 1.00 0.00 H new ATOM 0 HA LYS A 659 2.144 -4.484 -37.386 1.00 0.00 H new ATOM 0 HB2 LYS A 659 1.621 -5.941 -34.888 1.00 0.00 H new ATOM 0 HB3 LYS A 659 2.767 -6.782 -35.913 1.00 0.00 H new ATOM 0 HG2 LYS A 659 3.091 -3.834 -35.307 1.00 0.00 H new ATOM 0 HG3 LYS A 659 3.664 -5.056 -34.189 1.00 0.00 H new ATOM 0 HD2 LYS A 659 5.229 -5.930 -35.746 1.00 0.00 H new ATOM 0 HD3 LYS A 659 4.423 -5.191 -37.115 1.00 0.00 H new ATOM 0 HE2 LYS A 659 5.396 -3.300 -35.026 1.00 0.00 H new ATOM 0 HE3 LYS A 659 6.645 -4.160 -35.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.770 -1.948 -36.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 5.999 -3.239 -37.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.437 -2.852 -37.371 1.00 0.00 H new ATOM 1156 N LYS A 660 0.521 -7.325 -37.768 1.00 0.00 N ATOM 1157 CA LYS A 660 0.312 -8.446 -38.679 1.00 0.00 C ATOM 1158 C LYS A 660 -0.115 -7.956 -40.060 1.00 0.00 C ATOM 1159 O LYS A 660 0.403 -8.412 -41.080 1.00 0.00 O ATOM 1160 CB LYS A 660 -0.741 -9.403 -38.113 1.00 0.00 C ATOM 1161 CG LYS A 660 -0.859 -10.704 -38.890 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.178 -11.404 -38.611 1.00 0.00 C ATOM 1163 CE LYS A 660 -2.076 -12.318 -37.402 1.00 0.00 C ATOM 1164 NZ LYS A 660 -2.578 -11.662 -36.165 1.00 0.00 N ATOM 0 H LYS A 660 -0.131 -7.293 -36.984 1.00 0.00 H new ATOM 0 HA LYS A 660 1.258 -8.979 -38.781 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -0.494 -9.630 -37.076 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -1.710 -8.903 -38.108 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -0.773 -10.500 -39.957 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -0.033 -11.364 -38.624 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.957 -10.661 -38.442 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -2.475 -11.985 -39.484 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -2.646 -13.229 -37.587 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.037 -12.616 -37.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -2.491 -12.319 -35.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -2.018 -10.807 -35.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -3.577 -11.401 -36.291 1.00 0.00 H new ATOM 1178 N ALA A 661 -1.060 -7.019 -40.083 1.00 0.00 N ATOM 1179 CA ALA A 661 -1.562 -6.467 -41.339 1.00 0.00 C ATOM 1180 C ALA A 661 -0.525 -5.565 -42.002 1.00 0.00 C ATOM 1181 O ALA A 661 -0.423 -5.519 -43.228 1.00 0.00 O ATOM 1182 CB ALA A 661 -2.852 -5.697 -41.093 1.00 0.00 C ATOM 0 H ALA A 661 -1.493 -6.626 -39.247 1.00 0.00 H new ATOM 0 HA ALA A 661 -1.765 -7.297 -42.016 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -3.218 -5.290 -42.035 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -3.601 -6.367 -40.672 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -2.662 -4.882 -40.395 1.00 0.00 H new ATOM 1188 N LEU A 662 0.239 -4.846 -41.183 1.00 0.00 N ATOM 1189 CA LEU A 662 1.275 -3.951 -41.690 1.00 0.00 C ATOM 1190 C LEU A 662 2.406 -4.749 -42.327 1.00 0.00 C ATOM 1191 O LEU A 662 3.048 -4.289 -43.272 1.00 0.00 O ATOM 1192 CB LEU A 662 1.836 -3.067 -40.562 1.00 0.00 C ATOM 1193 CG LEU A 662 2.766 -1.910 -40.980 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.074 -0.555 -40.889 1.00 0.00 C ATOM 1195 CD2 LEU A 662 4.030 -1.920 -40.134 1.00 0.00 C ATOM 0 H LEU A 662 0.160 -4.866 -40.166 1.00 0.00 H new ATOM 0 HA LEU A 662 0.822 -3.309 -42.446 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.995 -2.645 -40.012 1.00 0.00 H new ATOM 0 HB3 LEU A 662 2.381 -3.707 -39.869 1.00 0.00 H new ATOM 0 HG LEU A 662 3.032 -2.066 -42.025 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.768 0.229 -41.193 1.00 0.00 H new ATOM 0 HD12 LEU A 662 1.205 -0.545 -41.547 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.754 -0.378 -39.862 1.00 0.00 H new ATOM 0 HD21 LEU A 662 4.678 -1.098 -40.439 1.00 0.00 H new ATOM 0 HD22 LEU A 662 3.765 -1.803 -39.083 1.00 0.00 H new ATOM 0 HD23 LEU A 662 4.553 -2.866 -40.273 1.00 0.00 H new ATOM 1207 N GLN A 663 2.640 -5.948 -41.807 1.00 0.00 N ATOM 1208 CA GLN A 663 3.695 -6.814 -42.321 1.00 0.00 C ATOM 1209 C GLN A 663 3.229 -7.552 -43.573 1.00 0.00 C ATOM 1210 O GLN A 663 4.031 -7.872 -44.450 1.00 0.00 O ATOM 1211 CB GLN A 663 4.123 -7.817 -41.248 1.00 0.00 C ATOM 1212 CG GLN A 663 5.433 -7.462 -40.565 1.00 0.00 C ATOM 1213 CD GLN A 663 5.249 -6.463 -39.440 1.00 0.00 C ATOM 1214 OE1 GLN A 663 5.190 -6.836 -38.267 1.00 0.00 O ATOM 1215 NE2 GLN A 663 5.163 -5.185 -39.791 1.00 0.00 N ATOM 0 H GLN A 663 2.113 -6.343 -41.029 1.00 0.00 H new ATOM 0 HA GLN A 663 4.549 -6.192 -42.587 1.00 0.00 H new ATOM 0 HB2 GLN A 663 3.338 -7.886 -40.495 1.00 0.00 H new ATOM 0 HB3 GLN A 663 4.216 -8.803 -41.702 1.00 0.00 H new ATOM 0 HG2 GLN A 663 5.890 -8.369 -40.170 1.00 0.00 H new ATOM 0 HG3 GLN A 663 6.124 -7.052 -41.302 1.00 0.00 H new ATOM 0 HE21 GLN A 663 5.217 -4.922 -40.775 1.00 0.00 H new ATOM 0 HE22 GLN A 663 5.043 -4.467 -39.077 1.00 0.00 H new ATOM 1224 N SER A 664 1.930 -7.825 -43.645 1.00 0.00 N ATOM 1225 CA SER A 664 1.356 -8.526 -44.789 1.00 0.00 C ATOM 1226 C SER A 664 1.548 -7.727 -46.075 1.00 0.00 C ATOM 1227 O SER A 664 1.795 -8.293 -47.139 1.00 0.00 O ATOM 1228 CB SER A 664 -0.134 -8.792 -44.556 1.00 0.00 C ATOM 1229 OG SER A 664 -0.591 -9.867 -45.357 1.00 0.00 O ATOM 0 H SER A 664 1.254 -7.571 -42.924 1.00 0.00 H new ATOM 0 HA SER A 664 1.876 -9.478 -44.896 1.00 0.00 H new ATOM 0 HB2 SER A 664 -0.306 -9.020 -43.504 1.00 0.00 H new ATOM 0 HB3 SER A 664 -0.707 -7.894 -44.786 1.00 0.00 H new ATOM 0 HG SER A 664 -1.545 -10.018 -45.189 1.00 0.00 H new ATOM 1460 N SER B 605 4.109 -4.810 42.639 1.00 0.00 N ATOM 1461 CA SER B 605 3.230 -3.757 42.140 1.00 0.00 C ATOM 1462 C SER B 605 4.038 -2.640 41.484 1.00 0.00 C ATOM 1463 O SER B 605 3.604 -2.046 40.496 1.00 0.00 O ATOM 1464 CB SER B 605 2.380 -3.196 43.285 1.00 0.00 C ATOM 1465 OG SER B 605 3.138 -3.073 44.477 1.00 0.00 O ATOM 0 HA SER B 605 2.571 -4.187 41.386 1.00 0.00 H new ATOM 0 HB2 SER B 605 1.983 -2.221 43.002 1.00 0.00 H new ATOM 0 HB3 SER B 605 1.526 -3.850 43.461 1.00 0.00 H new ATOM 0 HG SER B 605 3.943 -3.628 44.412 1.00 0.00 H new ATOM 1471 N GLN B 606 5.213 -2.358 42.041 1.00 0.00 N ATOM 1472 CA GLN B 606 6.083 -1.313 41.514 1.00 0.00 C ATOM 1473 C GLN B 606 6.749 -1.760 40.217 1.00 0.00 C ATOM 1474 O GLN B 606 6.770 -1.022 39.231 1.00 0.00 O ATOM 1475 CB GLN B 606 7.152 -0.941 42.544 1.00 0.00 C ATOM 1476 CG GLN B 606 7.509 0.537 42.546 1.00 0.00 C ATOM 1477 CD GLN B 606 6.632 1.346 43.482 1.00 0.00 C ATOM 1478 OE1 GLN B 606 6.031 2.343 43.081 1.00 0.00 O ATOM 1479 NE2 GLN B 606 6.558 0.922 44.738 1.00 0.00 N ATOM 0 H GLN B 606 5.584 -2.841 42.859 1.00 0.00 H new ATOM 0 HA GLN B 606 5.468 -0.438 41.304 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.801 -1.223 43.537 1.00 0.00 H new ATOM 0 HB3 GLN B 606 8.052 -1.523 42.347 1.00 0.00 H new ATOM 0 HG2 GLN B 606 8.552 0.655 42.839 1.00 0.00 H new ATOM 0 HG3 GLN B 606 7.415 0.931 41.534 1.00 0.00 H new ATOM 0 HE21 GLN B 606 7.073 0.090 45.027 1.00 0.00 H new ATOM 0 HE22 GLN B 606 5.986 1.428 45.414 1.00 0.00 H new ATOM 1488 N ALA B 607 7.288 -2.975 40.226 1.00 0.00 N ATOM 1489 CA ALA B 607 7.956 -3.529 39.054 1.00 0.00 C ATOM 1490 C ALA B 607 6.982 -3.665 37.889 1.00 0.00 C ATOM 1491 O ALA B 607 7.368 -3.531 36.728 1.00 0.00 O ATOM 1492 CB ALA B 607 8.578 -4.877 39.387 1.00 0.00 C ATOM 0 H ALA B 607 7.275 -3.596 41.035 1.00 0.00 H new ATOM 0 HA ALA B 607 8.749 -2.843 38.756 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.073 -5.278 38.502 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.308 -4.753 40.187 1.00 0.00 H new ATOM 0 HB3 ALA B 607 7.799 -5.567 39.711 1.00 0.00 H new ATOM 1498 N ALA B 608 5.719 -3.934 38.206 1.00 0.00 N ATOM 1499 CA ALA B 608 4.694 -4.093 37.182 1.00 0.00 C ATOM 1500 C ALA B 608 4.419 -2.778 36.459 1.00 0.00 C ATOM 1501 O ALA B 608 4.249 -2.757 35.239 1.00 0.00 O ATOM 1502 CB ALA B 608 3.413 -4.632 37.801 1.00 0.00 C ATOM 0 H ALA B 608 5.382 -4.046 39.162 1.00 0.00 H new ATOM 0 HA ALA B 608 5.063 -4.807 36.446 1.00 0.00 H new ATOM 0 HB1 ALA B 608 2.655 -4.747 37.026 1.00 0.00 H new ATOM 0 HB2 ALA B 608 3.611 -5.600 38.261 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.055 -3.936 38.559 1.00 0.00 H new ATOM 1508 N VAL B 609 4.382 -1.687 37.219 1.00 0.00 N ATOM 1509 CA VAL B 609 4.118 -0.364 36.658 1.00 0.00 C ATOM 1510 C VAL B 609 5.265 0.069 35.743 1.00 0.00 C ATOM 1511 O VAL B 609 5.025 0.570 34.644 1.00 0.00 O ATOM 1512 CB VAL B 609 3.896 0.695 37.762 1.00 0.00 C ATOM 1513 CG1 VAL B 609 3.290 1.961 37.178 1.00 0.00 C ATOM 1514 CG2 VAL B 609 3.010 0.139 38.868 1.00 0.00 C ATOM 0 H VAL B 609 4.532 -1.693 38.228 1.00 0.00 H new ATOM 0 HA VAL B 609 3.200 -0.437 36.075 1.00 0.00 H new ATOM 0 HB VAL B 609 4.865 0.947 38.193 1.00 0.00 H new ATOM 0 HG11 VAL B 609 3.142 2.693 37.972 1.00 0.00 H new ATOM 0 HG12 VAL B 609 3.963 2.373 36.425 1.00 0.00 H new ATOM 0 HG13 VAL B 609 2.330 1.726 36.717 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.866 0.899 39.635 1.00 0.00 H new ATOM 0 HG22 VAL B 609 2.043 -0.145 38.452 1.00 0.00 H new ATOM 0 HG23 VAL B 609 3.486 -0.737 39.310 1.00 0.00 H new ATOM 1524 N GLU B 610 6.504 -0.130 36.198 1.00 0.00 N ATOM 1525 CA GLU B 610 7.691 0.231 35.419 1.00 0.00 C ATOM 1526 C GLU B 610 7.709 -0.463 34.058 1.00 0.00 C ATOM 1527 O GLU B 610 7.973 0.158 33.029 1.00 0.00 O ATOM 1528 CB GLU B 610 8.967 -0.109 36.195 1.00 0.00 C ATOM 1529 CG GLU B 610 9.717 1.112 36.705 1.00 0.00 C ATOM 1530 CD GLU B 610 10.546 0.822 37.942 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.963 0.750 39.045 1.00 0.00 O ATOM 1532 OE2 GLU B 610 11.777 0.669 37.808 1.00 0.00 O ATOM 0 H GLU B 610 6.712 -0.542 37.108 1.00 0.00 H new ATOM 0 HA GLU B 610 7.651 1.307 35.247 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.708 -0.745 37.042 1.00 0.00 H new ATOM 0 HB3 GLU B 610 9.629 -0.689 35.552 1.00 0.00 H new ATOM 0 HG2 GLU B 610 10.369 1.487 35.916 1.00 0.00 H new ATOM 0 HG3 GLU B 610 9.002 1.903 36.930 1.00 0.00 H new ATOM 1539 N GLU B 611 7.425 -1.763 34.063 1.00 0.00 N ATOM 1540 CA GLU B 611 7.395 -2.546 32.832 1.00 0.00 C ATOM 1541 C GLU B 611 6.242 -2.092 31.940 1.00 0.00 C ATOM 1542 O GLU B 611 6.341 -2.146 30.713 1.00 0.00 O ATOM 1543 CB GLU B 611 7.261 -4.036 33.149 1.00 0.00 C ATOM 1544 CG GLU B 611 8.508 -4.632 33.783 1.00 0.00 C ATOM 1545 CD GLU B 611 8.219 -5.904 34.557 1.00 0.00 C ATOM 1546 OE1 GLU B 611 7.481 -6.764 34.033 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.732 -6.038 35.688 1.00 0.00 O ATOM 0 H GLU B 611 7.212 -2.296 34.906 1.00 0.00 H new ATOM 0 HA GLU B 611 8.333 -2.386 32.300 1.00 0.00 H new ATOM 0 HB2 GLU B 611 6.415 -4.183 33.821 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.036 -4.577 32.230 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.241 -4.844 33.004 1.00 0.00 H new ATOM 0 HG3 GLU B 611 8.957 -3.898 34.452 1.00 0.00 H new ATOM 1554 N LEU B 612 5.152 -1.648 32.558 1.00 0.00 N ATOM 1555 CA LEU B 612 3.986 -1.194 31.807 1.00 0.00 C ATOM 1556 C LEU B 612 4.298 0.079 31.025 1.00 0.00 C ATOM 1557 O LEU B 612 3.961 0.194 29.846 1.00 0.00 O ATOM 1558 CB LEU B 612 2.799 -0.961 32.747 1.00 0.00 C ATOM 1559 CG LEU B 612 1.498 -1.658 32.345 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.333 -1.640 30.833 1.00 0.00 C ATOM 1561 CD2 LEU B 612 1.473 -3.085 32.868 1.00 0.00 C ATOM 0 H LEU B 612 5.051 -1.593 33.572 1.00 0.00 H new ATOM 0 HA LEU B 612 3.721 -1.975 31.094 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.077 -1.296 33.746 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.613 0.111 32.811 1.00 0.00 H new ATOM 0 HG LEU B 612 0.664 -1.116 32.790 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.403 -2.140 30.563 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.306 -0.608 30.482 1.00 0.00 H new ATOM 0 HD13 LEU B 612 2.172 -2.159 30.369 1.00 0.00 H new ATOM 0 HD21 LEU B 612 0.540 -3.565 32.572 1.00 0.00 H new ATOM 0 HD22 LEU B 612 2.314 -3.640 32.452 1.00 0.00 H new ATOM 0 HD23 LEU B 612 1.547 -3.075 33.955 1.00 0.00 H new ATOM 1573 N ARG B 613 4.943 1.033 31.692 1.00 0.00 N ATOM 1574 CA ARG B 613 5.299 2.301 31.067 1.00 0.00 C ATOM 1575 C ARG B 613 6.199 2.080 29.853 1.00 0.00 C ATOM 1576 O ARG B 613 5.996 2.686 28.800 1.00 0.00 O ATOM 1577 CB ARG B 613 5.996 3.212 32.077 1.00 0.00 C ATOM 1578 CG ARG B 613 6.157 4.647 31.599 1.00 0.00 C ATOM 1579 CD ARG B 613 4.813 5.332 31.411 1.00 0.00 C ATOM 1580 NE ARG B 613 4.046 5.395 32.653 1.00 0.00 N ATOM 1581 CZ ARG B 613 3.419 6.487 33.082 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.465 7.607 32.372 1.00 0.00 N ATOM 1583 NH2 ARG B 613 2.743 6.461 34.223 1.00 0.00 N ATOM 0 H ARG B 613 5.230 0.950 32.667 1.00 0.00 H new ATOM 0 HA ARG B 613 4.380 2.781 30.729 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.428 3.210 33.007 1.00 0.00 H new ATOM 0 HB3 ARG B 613 6.980 2.802 32.304 1.00 0.00 H new ATOM 0 HG2 ARG B 613 6.752 5.206 32.321 1.00 0.00 H new ATOM 0 HG3 ARG B 613 6.705 4.657 30.657 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.972 6.342 31.033 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.237 4.796 30.657 1.00 0.00 H new ATOM 0 HE ARG B 613 3.988 4.552 33.225 1.00 0.00 H new ATOM 0 HH11 ARG B 613 3.983 7.633 31.493 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.983 8.442 32.705 1.00 0.00 H new ATOM 0 HH21 ARG B 613 2.703 5.603 34.773 1.00 0.00 H new ATOM 0 HH22 ARG B 613 2.263 7.299 34.551 1.00 0.00 H new ATOM 1597 N THR B 614 7.192 1.209 30.012 1.00 0.00 N ATOM 1598 CA THR B 614 8.130 0.896 28.937 1.00 0.00 C ATOM 1599 C THR B 614 7.442 0.152 27.786 1.00 0.00 C ATOM 1600 O THR B 614 7.817 0.324 26.627 1.00 0.00 O ATOM 1601 CB THR B 614 9.331 0.074 29.455 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.868 -1.129 30.083 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.150 0.883 30.450 1.00 0.00 C ATOM 0 H THR B 614 7.369 0.704 30.881 1.00 0.00 H new ATOM 0 HA THR B 614 8.501 1.848 28.557 1.00 0.00 H new ATOM 0 HB THR B 614 9.963 -0.179 28.604 1.00 0.00 H new ATOM 0 HG1 THR B 614 7.890 -1.113 30.140 1.00 0.00 H new ATOM 0 HG21 THR B 614 10.990 0.284 30.801 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.524 1.785 29.965 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.523 1.160 31.297 1.00 0.00 H new ATOM 1611 N GLN B 615 6.437 -0.668 28.113 1.00 0.00 N ATOM 1612 CA GLN B 615 5.704 -1.447 27.111 1.00 0.00 C ATOM 1613 C GLN B 615 4.977 -0.533 26.124 1.00 0.00 C ATOM 1614 O GLN B 615 5.146 -0.648 24.911 1.00 0.00 O ATOM 1615 CB GLN B 615 4.707 -2.396 27.783 1.00 0.00 C ATOM 1616 CG GLN B 615 5.222 -3.822 27.924 1.00 0.00 C ATOM 1617 CD GLN B 615 4.176 -4.861 27.570 1.00 0.00 C ATOM 1618 OE1 GLN B 615 4.092 -5.309 26.425 1.00 0.00 O ATOM 1619 NE2 GLN B 615 3.368 -5.248 28.551 1.00 0.00 N ATOM 0 H GLN B 615 6.112 -0.809 29.069 1.00 0.00 H new ATOM 0 HA GLN B 615 6.432 -2.039 26.557 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.459 -2.009 28.771 1.00 0.00 H new ATOM 0 HB3 GLN B 615 3.783 -2.408 27.205 1.00 0.00 H new ATOM 0 HG2 GLN B 615 6.092 -3.955 27.281 1.00 0.00 H new ATOM 0 HG3 GLN B 615 5.556 -3.983 28.949 1.00 0.00 H new ATOM 0 HE21 GLN B 615 3.473 -4.851 29.485 1.00 0.00 H new ATOM 0 HE22 GLN B 615 2.643 -5.942 28.371 1.00 0.00 H new ATOM 1628 N VAL B 616 4.163 0.378 26.655 1.00 0.00 N ATOM 1629 CA VAL B 616 3.411 1.310 25.820 1.00 0.00 C ATOM 1630 C VAL B 616 4.341 2.288 25.107 1.00 0.00 C ATOM 1631 O VAL B 616 4.068 2.716 23.985 1.00 0.00 O ATOM 1632 CB VAL B 616 2.374 2.094 26.655 1.00 0.00 C ATOM 1633 CG1 VAL B 616 1.318 2.723 25.759 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.728 1.196 27.701 1.00 0.00 C ATOM 0 H VAL B 616 4.008 0.490 27.657 1.00 0.00 H new ATOM 0 HA VAL B 616 2.885 0.718 25.071 1.00 0.00 H new ATOM 0 HB VAL B 616 2.899 2.896 27.174 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.600 3.269 26.371 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.796 3.410 25.060 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.800 1.941 25.203 1.00 0.00 H new ATOM 0 HG21 VAL B 616 1.002 1.771 28.276 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.224 0.366 27.206 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.495 0.807 28.371 1.00 0.00 H new ATOM 1644 N ARG B 617 5.442 2.643 25.768 1.00 0.00 N ATOM 1645 CA ARG B 617 6.410 3.576 25.198 1.00 0.00 C ATOM 1646 C ARG B 617 7.056 3.006 23.937 1.00 0.00 C ATOM 1647 O ARG B 617 7.056 3.644 22.883 1.00 0.00 O ATOM 1648 CB ARG B 617 7.494 3.918 26.226 1.00 0.00 C ATOM 1649 CG ARG B 617 7.084 4.988 27.227 1.00 0.00 C ATOM 1650 CD ARG B 617 7.283 6.386 26.663 1.00 0.00 C ATOM 1651 NE ARG B 617 6.019 7.004 26.269 1.00 0.00 N ATOM 1652 CZ ARG B 617 5.724 7.352 25.019 1.00 0.00 C ATOM 1653 NH1 ARG B 617 6.598 7.141 24.043 1.00 0.00 N ATOM 1654 NH2 ARG B 617 4.552 7.910 24.743 1.00 0.00 N ATOM 0 H ARG B 617 5.685 2.299 26.697 1.00 0.00 H new ATOM 0 HA ARG B 617 5.872 4.484 24.927 1.00 0.00 H new ATOM 0 HB2 ARG B 617 7.764 3.012 26.769 1.00 0.00 H new ATOM 0 HB3 ARG B 617 8.388 4.252 25.699 1.00 0.00 H new ATOM 0 HG2 ARG B 617 6.038 4.850 27.500 1.00 0.00 H new ATOM 0 HG3 ARG B 617 7.669 4.876 28.140 1.00 0.00 H new ATOM 0 HD2 ARG B 617 7.775 7.011 27.409 1.00 0.00 H new ATOM 0 HD3 ARG B 617 7.947 6.337 25.800 1.00 0.00 H new ATOM 0 HE ARG B 617 5.323 7.179 26.994 1.00 0.00 H new ATOM 0 HH11 ARG B 617 7.499 6.711 24.250 1.00 0.00 H new ATOM 0 HH12 ARG B 617 6.368 7.409 23.086 1.00 0.00 H new ATOM 0 HH21 ARG B 617 3.876 8.073 25.489 1.00 0.00 H new ATOM 0 HH22 ARG B 617 4.327 8.176 23.784 1.00 0.00 H new ATOM 1668 N GLU B 618 7.602 1.796 24.053 1.00 0.00 N ATOM 1669 CA GLU B 618 8.247 1.130 22.924 1.00 0.00 C ATOM 1670 C GLU B 618 7.236 0.820 21.823 1.00 0.00 C ATOM 1671 O GLU B 618 7.518 0.999 20.639 1.00 0.00 O ATOM 1672 CB GLU B 618 8.928 -0.161 23.384 1.00 0.00 C ATOM 1673 CG GLU B 618 9.995 0.058 24.446 1.00 0.00 C ATOM 1674 CD GLU B 618 10.887 -1.154 24.642 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.543 -2.234 24.120 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.929 -1.022 25.318 1.00 0.00 O ATOM 0 H GLU B 618 7.610 1.257 24.919 1.00 0.00 H new ATOM 0 HA GLU B 618 9.001 1.806 22.521 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.172 -0.841 23.776 1.00 0.00 H new ATOM 0 HB3 GLU B 618 9.381 -0.650 22.522 1.00 0.00 H new ATOM 0 HG2 GLU B 618 10.609 0.914 24.166 1.00 0.00 H new ATOM 0 HG3 GLU B 618 9.514 0.306 25.392 1.00 0.00 H new ATOM 1683 N LEU B 619 6.056 0.353 22.224 1.00 0.00 N ATOM 1684 CA LEU B 619 5.001 0.012 21.271 1.00 0.00 C ATOM 1685 C LEU B 619 4.604 1.228 20.438 1.00 0.00 C ATOM 1686 O LEU B 619 4.368 1.118 19.235 1.00 0.00 O ATOM 1687 CB LEU B 619 3.774 -0.534 22.008 1.00 0.00 C ATOM 1688 CG LEU B 619 2.700 -1.157 21.114 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.337 -2.047 20.059 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.704 -1.949 21.950 1.00 0.00 C ATOM 0 H LEU B 619 5.806 0.202 23.201 1.00 0.00 H new ATOM 0 HA LEU B 619 5.388 -0.756 20.601 1.00 0.00 H new ATOM 0 HB2 LEU B 619 4.106 -1.284 22.726 1.00 0.00 H new ATOM 0 HB3 LEU B 619 3.323 0.277 22.579 1.00 0.00 H new ATOM 0 HG LEU B 619 2.163 -0.354 20.609 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.559 -2.482 19.432 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.011 -1.454 19.441 1.00 0.00 H new ATOM 0 HD13 LEU B 619 3.898 -2.844 20.546 1.00 0.00 H new ATOM 0 HD21 LEU B 619 0.947 -2.385 21.298 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.227 -2.744 22.482 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.224 -1.286 22.670 1.00 0.00 H new ATOM 1702 N ARG B 620 4.531 2.388 21.089 1.00 0.00 N ATOM 1703 CA ARG B 620 4.164 3.630 20.413 1.00 0.00 C ATOM 1704 C ARG B 620 5.135 3.939 19.276 1.00 0.00 C ATOM 1705 O ARG B 620 4.721 4.305 18.176 1.00 0.00 O ATOM 1706 CB ARG B 620 4.152 4.795 21.407 1.00 0.00 C ATOM 1707 CG ARG B 620 2.929 5.692 21.291 1.00 0.00 C ATOM 1708 CD ARG B 620 2.160 5.764 22.602 1.00 0.00 C ATOM 1709 NE ARG B 620 0.874 6.440 22.449 1.00 0.00 N ATOM 1710 CZ ARG B 620 0.097 6.791 23.469 1.00 0.00 C ATOM 1711 NH1 ARG B 620 0.464 6.511 24.713 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -1.048 7.420 23.245 1.00 0.00 N ATOM 0 H ARG B 620 4.722 2.493 22.086 1.00 0.00 H new ATOM 0 HA ARG B 620 3.165 3.502 19.996 1.00 0.00 H new ATOM 0 HB2 ARG B 620 4.203 4.396 22.420 1.00 0.00 H new ATOM 0 HB3 ARG B 620 5.048 5.397 21.256 1.00 0.00 H new ATOM 0 HG2 ARG B 620 3.239 6.694 20.995 1.00 0.00 H new ATOM 0 HG3 ARG B 620 2.274 5.316 20.505 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.996 4.755 22.981 1.00 0.00 H new ATOM 0 HD3 ARG B 620 2.759 6.290 23.345 1.00 0.00 H new ATOM 0 HE ARG B 620 0.554 6.655 21.505 1.00 0.00 H new ATOM 0 HH11 ARG B 620 1.344 6.026 24.888 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -0.134 6.781 25.494 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -1.333 7.635 22.290 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -1.644 7.689 24.028 1.00 0.00 H new ATOM 1726 N SER B 621 6.429 3.789 19.552 1.00 0.00 N ATOM 1727 CA SER B 621 7.464 4.040 18.555 1.00 0.00 C ATOM 1728 C SER B 621 7.244 3.171 17.320 1.00 0.00 C ATOM 1729 O SER B 621 7.412 3.629 16.189 1.00 0.00 O ATOM 1730 CB SER B 621 8.853 3.771 19.142 1.00 0.00 C ATOM 1731 OG SER B 621 9.460 4.973 19.586 1.00 0.00 O ATOM 0 H SER B 621 6.785 3.494 20.461 1.00 0.00 H new ATOM 0 HA SER B 621 7.403 5.088 18.261 1.00 0.00 H new ATOM 0 HB2 SER B 621 8.770 3.072 19.975 1.00 0.00 H new ATOM 0 HB3 SER B 621 9.484 3.297 18.390 1.00 0.00 H new ATOM 0 HG SER B 621 10.345 4.775 19.958 1.00 0.00 H new ATOM 1737 N ILE B 622 6.869 1.915 17.545 1.00 0.00 N ATOM 1738 CA ILE B 622 6.630 0.979 16.451 1.00 0.00 C ATOM 1739 C ILE B 622 5.449 1.409 15.589 1.00 0.00 C ATOM 1740 O ILE B 622 5.467 1.260 14.366 1.00 0.00 O ATOM 1741 CB ILE B 622 6.372 -0.445 16.977 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.539 -0.906 17.852 1.00 0.00 C ATOM 1743 CG2 ILE B 622 6.156 -1.406 15.819 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.195 -2.075 18.749 1.00 0.00 C ATOM 0 H ILE B 622 6.724 1.522 18.475 1.00 0.00 H new ATOM 0 HA ILE B 622 7.533 0.981 15.841 1.00 0.00 H new ATOM 0 HB ILE B 622 5.468 -0.435 17.586 1.00 0.00 H new ATOM 0 HG12 ILE B 622 8.376 -1.184 17.211 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.873 -0.071 18.468 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.975 -2.408 16.207 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.295 -1.083 15.233 1.00 0.00 H new ATOM 0 HG23 ILE B 622 7.043 -1.417 15.185 1.00 0.00 H new ATOM 0 HD11 ILE B 622 8.068 -2.349 19.341 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.379 -1.795 19.415 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.890 -2.925 18.138 1.00 0.00 H new ATOM 1756 N ILE B 623 4.424 1.949 16.242 1.00 0.00 N ATOM 1757 CA ILE B 623 3.223 2.409 15.556 1.00 0.00 C ATOM 1758 C ILE B 623 3.561 3.565 14.613 1.00 0.00 C ATOM 1759 O ILE B 623 3.084 3.616 13.480 1.00 0.00 O ATOM 1760 CB ILE B 623 2.135 2.848 16.570 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.281 1.657 17.028 1.00 0.00 C ATOM 1762 CG2 ILE B 623 1.256 3.938 15.974 1.00 0.00 C ATOM 1763 CD1 ILE B 623 1.696 1.099 18.373 1.00 0.00 C ATOM 0 H ILE B 623 4.403 2.079 17.253 1.00 0.00 H new ATOM 0 HA ILE B 623 2.828 1.578 14.972 1.00 0.00 H new ATOM 0 HB ILE B 623 2.642 3.250 17.447 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.237 1.966 17.078 1.00 0.00 H new ATOM 0 HG13 ILE B 623 1.343 0.866 16.280 1.00 0.00 H new ATOM 0 HG21 ILE B 623 0.499 4.233 16.701 1.00 0.00 H new ATOM 0 HG22 ILE B 623 1.870 4.802 15.719 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.769 3.561 15.075 1.00 0.00 H new ATOM 0 HD11 ILE B 623 1.050 0.260 18.634 1.00 0.00 H new ATOM 0 HD12 ILE B 623 2.730 0.759 18.322 1.00 0.00 H new ATOM 0 HD13 ILE B 623 1.607 1.876 19.132 1.00 0.00 H new ATOM 1775 N GLU B 624 4.388 4.493 15.092 1.00 0.00 N ATOM 1776 CA GLU B 624 4.777 5.651 14.292 1.00 0.00 C ATOM 1777 C GLU B 624 5.616 5.234 13.086 1.00 0.00 C ATOM 1778 O GLU B 624 5.423 5.738 11.978 1.00 0.00 O ATOM 1779 CB GLU B 624 5.561 6.643 15.154 1.00 0.00 C ATOM 1780 CG GLU B 624 5.574 8.056 14.594 1.00 0.00 C ATOM 1781 CD GLU B 624 5.619 9.113 15.681 1.00 0.00 C ATOM 1782 OE1 GLU B 624 4.582 9.328 16.342 1.00 0.00 O ATOM 1783 OE2 GLU B 624 6.690 9.726 15.870 1.00 0.00 O ATOM 0 H GLU B 624 4.799 4.465 16.025 1.00 0.00 H new ATOM 0 HA GLU B 624 3.868 6.128 13.925 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.130 6.662 16.155 1.00 0.00 H new ATOM 0 HB3 GLU B 624 6.588 6.292 15.255 1.00 0.00 H new ATOM 0 HG2 GLU B 624 6.438 8.176 13.940 1.00 0.00 H new ATOM 0 HG3 GLU B 624 4.686 8.208 13.981 1.00 0.00 H new ATOM 1790 N THR B 625 6.546 4.311 13.313 1.00 0.00 N ATOM 1791 CA THR B 625 7.416 3.817 12.252 1.00 0.00 C ATOM 1792 C THR B 625 6.608 3.109 11.168 1.00 0.00 C ATOM 1793 O THR B 625 6.841 3.310 9.975 1.00 0.00 O ATOM 1794 CB THR B 625 8.479 2.847 12.801 1.00 0.00 C ATOM 1795 OG1 THR B 625 9.154 3.437 13.919 1.00 0.00 O ATOM 1796 CG2 THR B 625 9.493 2.492 11.723 1.00 0.00 C ATOM 0 H THR B 625 6.716 3.889 14.226 1.00 0.00 H new ATOM 0 HA THR B 625 7.917 4.685 11.823 1.00 0.00 H new ATOM 0 HB THR B 625 7.975 1.936 13.122 1.00 0.00 H new ATOM 0 HG1 THR B 625 8.560 3.435 14.698 1.00 0.00 H new ATOM 0 HG21 THR B 625 10.234 1.806 12.133 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.982 2.017 10.886 1.00 0.00 H new ATOM 0 HG23 THR B 625 9.989 3.399 11.378 1.00 0.00 H new ATOM 1804 N MET B 626 5.656 2.282 11.590 1.00 0.00 N ATOM 1805 CA MET B 626 4.813 1.539 10.659 1.00 0.00 C ATOM 1806 C MET B 626 3.827 2.469 9.953 1.00 0.00 C ATOM 1807 O MET B 626 3.524 2.286 8.774 1.00 0.00 O ATOM 1808 CB MET B 626 4.051 0.439 11.402 1.00 0.00 C ATOM 1809 CG MET B 626 3.440 -0.603 10.479 1.00 0.00 C ATOM 1810 SD MET B 626 1.707 -0.930 10.850 1.00 0.00 S ATOM 1811 CE MET B 626 1.824 -1.477 12.552 1.00 0.00 C ATOM 0 H MET B 626 5.449 2.109 12.574 1.00 0.00 H new ATOM 0 HA MET B 626 5.457 1.085 9.906 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.729 -0.056 12.098 1.00 0.00 H new ATOM 0 HB3 MET B 626 3.260 0.894 11.998 1.00 0.00 H new ATOM 0 HG2 MET B 626 3.529 -0.265 9.447 1.00 0.00 H new ATOM 0 HG3 MET B 626 4.006 -1.531 10.560 1.00 0.00 H new ATOM 0 HE1 MET B 626 1.181 -2.344 12.700 1.00 0.00 H new ATOM 0 HE2 MET B 626 2.856 -1.747 12.777 1.00 0.00 H new ATOM 0 HE3 MET B 626 1.507 -0.672 13.215 1.00 0.00 H new ATOM 1821 N LYS B 627 3.332 3.465 10.684 1.00 0.00 N ATOM 1822 CA LYS B 627 2.379 4.422 10.129 1.00 0.00 C ATOM 1823 C LYS B 627 2.990 5.187 8.958 1.00 0.00 C ATOM 1824 O LYS B 627 2.451 5.181 7.851 1.00 0.00 O ATOM 1825 CB LYS B 627 1.923 5.400 11.211 1.00 0.00 C ATOM 1826 CG LYS B 627 0.938 6.443 10.710 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.150 6.715 11.736 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.398 7.289 11.086 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.586 7.175 11.976 1.00 0.00 N ATOM 0 H LYS B 627 3.575 3.630 11.661 1.00 0.00 H new ATOM 0 HA LYS B 627 1.516 3.866 9.762 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.464 4.840 12.026 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.796 5.905 11.624 1.00 0.00 H new ATOM 0 HG2 LYS B 627 1.468 7.368 10.485 1.00 0.00 H new ATOM 0 HG3 LYS B 627 0.485 6.101 9.779 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.401 5.790 12.255 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.223 7.411 12.487 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.229 8.337 10.837 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.594 6.766 10.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.453 7.285 11.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -2.587 6.242 12.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.548 7.919 12.702 1.00 0.00 H new ATOM 1843 N ASP B 628 4.119 5.842 9.211 1.00 0.00 N ATOM 1844 CA ASP B 628 4.806 6.616 8.181 1.00 0.00 C ATOM 1845 C ASP B 628 5.344 5.706 7.080 1.00 0.00 C ATOM 1846 O ASP B 628 5.448 6.114 5.922 1.00 0.00 O ATOM 1847 CB ASP B 628 5.952 7.420 8.798 1.00 0.00 C ATOM 1848 CG ASP B 628 5.466 8.482 9.770 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.962 9.524 9.303 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.589 8.272 10.995 1.00 0.00 O ATOM 0 H ASP B 628 4.579 5.853 10.122 1.00 0.00 H new ATOM 0 HA ASP B 628 4.085 7.303 7.738 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.629 6.741 9.317 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.526 7.896 8.003 1.00 0.00 H new ATOM 1855 N GLN B 629 5.684 4.473 7.447 1.00 0.00 N ATOM 1856 CA GLN B 629 6.207 3.503 6.490 1.00 0.00 C ATOM 1857 C GLN B 629 5.151 3.148 5.448 1.00 0.00 C ATOM 1858 O GLN B 629 5.442 3.079 4.254 1.00 0.00 O ATOM 1859 CB GLN B 629 6.670 2.239 7.216 1.00 0.00 C ATOM 1860 CG GLN B 629 7.904 1.602 6.596 1.00 0.00 C ATOM 1861 CD GLN B 629 8.175 0.211 7.139 1.00 0.00 C ATOM 1862 OE1 GLN B 629 7.275 -0.626 7.213 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.420 -0.042 7.524 1.00 0.00 N ATOM 0 H GLN B 629 5.606 4.122 8.402 1.00 0.00 H new ATOM 0 HA GLN B 629 7.059 3.953 5.980 1.00 0.00 H new ATOM 0 HB2 GLN B 629 6.881 2.484 8.257 1.00 0.00 H new ATOM 0 HB3 GLN B 629 5.858 1.512 7.218 1.00 0.00 H new ATOM 0 HG2 GLN B 629 7.777 1.548 5.515 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.770 2.237 6.784 1.00 0.00 H new ATOM 0 HE21 GLN B 629 10.135 0.681 7.445 1.00 0.00 H new ATOM 0 HE22 GLN B 629 9.661 -0.959 7.899 1.00 0.00 H new ATOM 1872 N GLN B 630 3.923 2.923 5.907 1.00 0.00 N ATOM 1873 CA GLN B 630 2.822 2.569 5.016 1.00 0.00 C ATOM 1874 C GLN B 630 2.474 3.730 4.089 1.00 0.00 C ATOM 1875 O GLN B 630 2.120 3.525 2.928 1.00 0.00 O ATOM 1876 CB GLN B 630 1.590 2.167 5.830 1.00 0.00 C ATOM 1877 CG GLN B 630 0.645 3.323 6.116 1.00 0.00 C ATOM 1878 CD GLN B 630 -0.592 2.891 6.879 1.00 0.00 C ATOM 1879 OE1 GLN B 630 -0.606 1.840 7.521 1.00 0.00 O ATOM 1880 NE2 GLN B 630 -1.641 3.701 6.812 1.00 0.00 N ATOM 0 H GLN B 630 3.665 2.980 6.892 1.00 0.00 H new ATOM 0 HA GLN B 630 3.140 1.724 4.406 1.00 0.00 H new ATOM 0 HB2 GLN B 630 1.047 1.390 5.292 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.915 1.732 6.775 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.173 4.085 6.689 1.00 0.00 H new ATOM 0 HG3 GLN B 630 0.344 3.783 5.175 1.00 0.00 H new ATOM 0 HE21 GLN B 630 -1.586 4.562 6.268 1.00 0.00 H new ATOM 0 HE22 GLN B 630 -2.502 3.462 7.304 1.00 0.00 H new ATOM 1889 N LYS B 631 2.579 4.948 4.611 1.00 0.00 N ATOM 1890 CA LYS B 631 2.277 6.140 3.829 1.00 0.00 C ATOM 1891 C LYS B 631 3.214 6.257 2.630 1.00 0.00 C ATOM 1892 O LYS B 631 2.774 6.497 1.506 1.00 0.00 O ATOM 1893 CB LYS B 631 2.382 7.392 4.706 1.00 0.00 C ATOM 1894 CG LYS B 631 1.072 7.793 5.369 1.00 0.00 C ATOM 1895 CD LYS B 631 1.307 8.599 6.637 1.00 0.00 C ATOM 1896 CE LYS B 631 0.139 8.469 7.601 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.046 9.246 7.145 1.00 0.00 N ATOM 0 H LYS B 631 2.870 5.135 5.571 1.00 0.00 H new ATOM 0 HA LYS B 631 1.256 6.053 3.458 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.131 7.220 5.479 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.738 8.222 4.096 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.475 8.379 4.670 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.496 6.899 5.608 1.00 0.00 H new ATOM 0 HD2 LYS B 631 2.221 8.258 7.123 1.00 0.00 H new ATOM 0 HD3 LYS B 631 1.454 9.648 6.381 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.133 7.418 7.702 1.00 0.00 H new ATOM 0 HE3 LYS B 631 0.443 8.816 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -1.241 10.011 7.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -0.854 9.654 6.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.872 8.617 7.086 1.00 0.00 H new ATOM 1911 N ARG B 632 4.506 6.087 2.885 1.00 0.00 N ATOM 1912 CA ARG B 632 5.515 6.164 1.834 1.00 0.00 C ATOM 1913 C ARG B 632 5.357 4.990 0.874 1.00 0.00 C ATOM 1914 O ARG B 632 5.515 5.145 -0.338 1.00 0.00 O ATOM 1915 CB ARG B 632 6.931 6.177 2.430 1.00 0.00 C ATOM 1916 CG ARG B 632 7.212 7.352 3.359 1.00 0.00 C ATOM 1917 CD ARG B 632 8.241 6.991 4.419 1.00 0.00 C ATOM 1918 NE ARG B 632 8.011 7.706 5.673 1.00 0.00 N ATOM 1919 CZ ARG B 632 8.969 7.982 6.553 1.00 0.00 C ATOM 1920 NH1 ARG B 632 10.220 7.603 6.321 1.00 0.00 N ATOM 1921 NH2 ARG B 632 8.676 8.641 7.668 1.00 0.00 N ATOM 0 H ARG B 632 4.881 5.894 3.814 1.00 0.00 H new ATOM 0 HA ARG B 632 5.370 7.095 1.286 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.089 5.249 2.980 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.655 6.192 1.615 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.571 8.200 2.776 1.00 0.00 H new ATOM 0 HG3 ARG B 632 6.286 7.665 3.841 1.00 0.00 H new ATOM 0 HD2 ARG B 632 8.210 5.917 4.603 1.00 0.00 H new ATOM 0 HD3 ARG B 632 9.240 7.222 4.048 1.00 0.00 H new ATOM 0 HE ARG B 632 7.061 8.011 5.885 1.00 0.00 H new ATOM 0 HH11 ARG B 632 10.449 7.098 5.465 1.00 0.00 H new ATOM 0 HH12 ARG B 632 10.952 7.817 6.999 1.00 0.00 H new ATOM 0 HH21 ARG B 632 7.716 8.935 7.849 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.411 8.853 8.343 1.00 0.00 H new ATOM 1935 N GLU B 633 5.047 3.815 1.416 1.00 0.00 N ATOM 1936 CA GLU B 633 4.892 2.616 0.595 1.00 0.00 C ATOM 1937 C GLU B 633 3.804 2.787 -0.463 1.00 0.00 C ATOM 1938 O GLU B 633 4.033 2.563 -1.651 1.00 0.00 O ATOM 1939 CB GLU B 633 4.569 1.406 1.478 1.00 0.00 C ATOM 1940 CG GLU B 633 5.782 0.805 2.172 1.00 0.00 C ATOM 1941 CD GLU B 633 5.413 0.019 3.415 1.00 0.00 C ATOM 1942 OE1 GLU B 633 4.202 -0.195 3.645 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.331 -0.383 4.159 1.00 0.00 O ATOM 0 H GLU B 633 4.899 3.667 2.414 1.00 0.00 H new ATOM 0 HA GLU B 633 5.838 2.451 0.079 1.00 0.00 H new ATOM 0 HB2 GLU B 633 3.842 1.704 2.233 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.096 0.638 0.866 1.00 0.00 H new ATOM 0 HG2 GLU B 633 6.307 0.151 1.476 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.473 1.603 2.443 1.00 0.00 H new ATOM 1950 N ILE B 634 2.618 3.185 -0.010 1.00 0.00 N ATOM 1951 CA ILE B 634 1.481 3.410 -0.897 1.00 0.00 C ATOM 1952 C ILE B 634 1.741 4.625 -1.788 1.00 0.00 C ATOM 1953 O ILE B 634 1.328 4.659 -2.947 1.00 0.00 O ATOM 1954 CB ILE B 634 0.171 3.623 -0.101 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.254 4.903 0.740 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.131 2.416 0.781 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.584 6.050 0.205 1.00 0.00 C ATOM 0 H ILE B 634 2.419 3.359 0.975 1.00 0.00 H new ATOM 0 HA ILE B 634 1.364 2.519 -1.514 1.00 0.00 H new ATOM 0 HB ILE B 634 -0.647 3.733 -0.813 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.065 4.678 1.758 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.295 5.222 0.795 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.056 2.589 1.331 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.240 1.528 0.158 1.00 0.00 H new ATOM 0 HG23 ILE B 634 0.687 2.267 1.486 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.471 6.917 0.855 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.252 6.305 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.632 5.752 0.176 1.00 0.00 H new ATOM 1969 N LYS B 635 2.424 5.624 -1.232 1.00 0.00 N ATOM 1970 CA LYS B 635 2.734 6.847 -1.966 1.00 0.00 C ATOM 1971 C LYS B 635 3.559 6.555 -3.214 1.00 0.00 C ATOM 1972 O LYS B 635 3.201 6.964 -4.319 1.00 0.00 O ATOM 1973 CB LYS B 635 3.484 7.827 -1.064 1.00 0.00 C ATOM 1974 CG LYS B 635 3.859 9.128 -1.755 1.00 0.00 C ATOM 1975 CD LYS B 635 2.630 9.856 -2.278 1.00 0.00 C ATOM 1976 CE LYS B 635 2.973 11.255 -2.761 1.00 0.00 C ATOM 1977 NZ LYS B 635 3.324 11.274 -4.209 1.00 0.00 N ATOM 0 H LYS B 635 2.773 5.609 -0.274 1.00 0.00 H new ATOM 0 HA LYS B 635 1.791 7.294 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS B 635 2.867 8.052 -0.195 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.391 7.347 -0.695 1.00 0.00 H new ATOM 0 HG2 LYS B 635 4.394 9.771 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS B 635 4.539 8.920 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.189 9.286 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.879 9.916 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS B 635 2.126 11.918 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS B 635 3.809 11.645 -2.180 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 3.551 12.247 -4.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 4.148 10.662 -4.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 2.518 10.927 -4.766 1.00 0.00 H new ATOM 1991 N GLN B 636 4.665 5.839 -3.029 1.00 0.00 N ATOM 1992 CA GLN B 636 5.544 5.484 -4.137 1.00 0.00 C ATOM 1993 C GLN B 636 4.817 4.602 -5.149 1.00 0.00 C ATOM 1994 O GLN B 636 5.007 4.741 -6.357 1.00 0.00 O ATOM 1995 CB GLN B 636 6.789 4.757 -3.620 1.00 0.00 C ATOM 1996 CG GLN B 636 8.041 5.622 -3.587 1.00 0.00 C ATOM 1997 CD GLN B 636 7.952 6.732 -2.555 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.320 7.761 -2.789 1.00 0.00 O ATOM 1999 NE2 GLN B 636 8.590 6.528 -1.406 1.00 0.00 N ATOM 0 H GLN B 636 4.973 5.493 -2.120 1.00 0.00 H new ATOM 0 HA GLN B 636 5.847 6.406 -4.632 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.589 4.386 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.977 3.887 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.906 4.996 -3.369 1.00 0.00 H new ATOM 0 HG3 GLN B 636 8.204 6.058 -4.573 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.102 5.659 -1.254 1.00 0.00 H new ATOM 0 HE22 GLN B 636 8.567 7.240 -0.676 1.00 0.00 H new ATOM 2008 N LEU B 637 3.985 3.693 -4.646 1.00 0.00 N ATOM 2009 CA LEU B 637 3.222 2.792 -5.507 1.00 0.00 C ATOM 2010 C LEU B 637 2.267 3.578 -6.404 1.00 0.00 C ATOM 2011 O LEU B 637 2.122 3.274 -7.589 1.00 0.00 O ATOM 2012 CB LEU B 637 2.438 1.784 -4.661 1.00 0.00 C ATOM 2013 CG LEU B 637 2.907 0.331 -4.768 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.465 -0.459 -3.546 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.374 -0.312 -6.039 1.00 0.00 C ATOM 0 H LEU B 637 3.822 3.561 -3.648 1.00 0.00 H new ATOM 0 HA LEU B 637 3.925 2.251 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.495 2.090 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.388 1.831 -4.950 1.00 0.00 H new ATOM 0 HG LEU B 637 3.996 0.323 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.806 -1.490 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.894 -0.012 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.377 -0.441 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU B 637 2.719 -1.345 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.284 -0.293 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU B 637 2.737 0.240 -6.906 1.00 0.00 H new ATOM 2027 N LEU B 638 1.623 4.593 -5.832 1.00 0.00 N ATOM 2028 CA LEU B 638 0.677 5.421 -6.578 1.00 0.00 C ATOM 2029 C LEU B 638 1.388 6.231 -7.658 1.00 0.00 C ATOM 2030 O LEU B 638 0.863 6.421 -8.755 1.00 0.00 O ATOM 2031 CB LEU B 638 -0.070 6.361 -5.629 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.531 5.992 -5.366 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.762 5.773 -3.880 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.460 7.071 -5.902 1.00 0.00 C ATOM 0 H LEU B 638 1.739 4.862 -4.855 1.00 0.00 H new ATOM 0 HA LEU B 638 -0.039 4.758 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.459 6.386 -4.676 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.035 7.370 -6.040 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.753 5.062 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.806 5.511 -3.709 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -1.122 4.964 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.523 6.687 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.495 6.791 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.241 8.018 -5.409 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.311 7.179 -6.976 1.00 0.00 H new ATOM 2046 N SER B 639 2.584 6.713 -7.336 1.00 0.00 N ATOM 2047 CA SER B 639 3.370 7.501 -8.280 1.00 0.00 C ATOM 2048 C SER B 639 3.748 6.667 -9.497 1.00 0.00 C ATOM 2049 O SER B 639 3.682 7.143 -10.631 1.00 0.00 O ATOM 2050 CB SER B 639 4.634 8.035 -7.602 1.00 0.00 C ATOM 2051 OG SER B 639 4.331 9.112 -6.732 1.00 0.00 O ATOM 0 H SER B 639 3.030 6.572 -6.430 1.00 0.00 H new ATOM 0 HA SER B 639 2.760 8.342 -8.611 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.115 7.234 -7.040 1.00 0.00 H new ATOM 0 HB3 SER B 639 5.345 8.365 -8.360 1.00 0.00 H new ATOM 0 HG SER B 639 5.155 9.434 -6.310 1.00 0.00 H new ATOM 2057 N GLU B 640 4.146 5.420 -9.257 1.00 0.00 N ATOM 2058 CA GLU B 640 4.532 4.523 -10.338 1.00 0.00 C ATOM 2059 C GLU B 640 3.328 4.166 -11.203 1.00 0.00 C ATOM 2060 O GLU B 640 3.441 4.034 -12.423 1.00 0.00 O ATOM 2061 CB GLU B 640 5.170 3.250 -9.779 1.00 0.00 C ATOM 2062 CG GLU B 640 6.162 2.603 -10.732 1.00 0.00 C ATOM 2063 CD GLU B 640 6.153 1.091 -10.647 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.291 0.542 -9.930 1.00 0.00 O ATOM 2065 OE2 GLU B 640 7.008 0.455 -11.299 1.00 0.00 O ATOM 0 H GLU B 640 4.209 5.010 -8.325 1.00 0.00 H new ATOM 0 HA GLU B 640 5.264 5.040 -10.958 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.678 3.487 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.384 2.533 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU B 640 5.930 2.907 -11.753 1.00 0.00 H new ATOM 0 HG3 GLU B 640 7.164 2.969 -10.510 1.00 0.00 H new ATOM 2072 N LEU B 641 2.177 4.001 -10.560 1.00 0.00 N ATOM 2073 CA LEU B 641 0.948 3.668 -11.268 1.00 0.00 C ATOM 2074 C LEU B 641 0.506 4.853 -12.119 1.00 0.00 C ATOM 2075 O LEU B 641 0.038 4.681 -13.247 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.140 3.248 -10.263 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.853 1.915 -10.533 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.656 1.484 -9.315 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.760 2.038 -11.750 1.00 0.00 C ATOM 0 H LEU B 641 2.070 4.093 -9.550 1.00 0.00 H new ATOM 0 HA LEU B 641 1.124 2.825 -11.936 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.313 3.197 -9.273 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.893 4.035 -10.228 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.099 1.154 -10.736 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -2.155 0.538 -9.524 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.987 1.361 -8.463 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.402 2.244 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.259 1.086 -11.930 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.507 2.811 -11.570 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.164 2.306 -12.622 1.00 0.00 H new ATOM 2091 N ASP B 642 0.642 6.055 -11.569 1.00 0.00 N ATOM 2092 CA ASP B 642 0.242 7.264 -12.275 1.00 0.00 C ATOM 2093 C ASP B 642 1.133 7.524 -13.487 1.00 0.00 C ATOM 2094 O ASP B 642 0.658 7.948 -14.540 1.00 0.00 O ATOM 2095 CB ASP B 642 0.293 8.463 -11.326 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.980 8.625 -10.516 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.865 7.751 -10.621 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -1.096 9.626 -9.774 1.00 0.00 O ATOM 0 H ASP B 642 1.026 6.217 -10.638 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.778 7.122 -12.631 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.138 8.348 -10.647 1.00 0.00 H new ATOM 0 HB3 ASP B 642 0.469 9.371 -11.903 1.00 0.00 H new ATOM 2103 N GLU B 643 2.426 7.267 -13.322 1.00 0.00 N ATOM 2104 CA GLU B 643 3.393 7.454 -14.399 1.00 0.00 C ATOM 2105 C GLU B 643 3.114 6.477 -15.535 1.00 0.00 C ATOM 2106 O GLU B 643 3.189 6.839 -16.709 1.00 0.00 O ATOM 2107 CB GLU B 643 4.823 7.258 -13.885 1.00 0.00 C ATOM 2108 CG GLU B 643 5.722 8.468 -14.084 1.00 0.00 C ATOM 2109 CD GLU B 643 7.104 8.268 -13.491 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.786 7.300 -13.889 1.00 0.00 O ATOM 2111 OE2 GLU B 643 7.503 9.080 -12.632 1.00 0.00 O ATOM 0 H GLU B 643 2.830 6.927 -12.449 1.00 0.00 H new ATOM 0 HA GLU B 643 3.293 8.473 -14.772 1.00 0.00 H new ATOM 0 HB2 GLU B 643 4.787 7.016 -12.823 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.266 6.401 -14.392 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.814 8.677 -15.150 1.00 0.00 H new ATOM 0 HG3 GLU B 643 5.257 9.341 -13.627 1.00 0.00 H new ATOM 2118 N GLU B 644 2.792 5.237 -15.181 1.00 0.00 N ATOM 2119 CA GLU B 644 2.497 4.210 -16.174 1.00 0.00 C ATOM 2120 C GLU B 644 1.149 4.467 -16.839 1.00 0.00 C ATOM 2121 O GLU B 644 0.935 4.093 -17.993 1.00 0.00 O ATOM 2122 CB GLU B 644 2.503 2.822 -15.529 1.00 0.00 C ATOM 2123 CG GLU B 644 2.822 1.696 -16.499 1.00 0.00 C ATOM 2124 CD GLU B 644 2.149 0.390 -16.120 1.00 0.00 C ATOM 2125 OE1 GLU B 644 2.083 0.085 -14.910 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.688 -0.328 -17.032 1.00 0.00 O ATOM 0 H GLU B 644 2.729 4.919 -14.214 1.00 0.00 H new ATOM 0 HA GLU B 644 3.274 4.249 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.234 2.811 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.528 2.636 -15.079 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.507 1.985 -17.502 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.901 1.547 -16.535 1.00 0.00 H new ATOM 2133 N LYS B 645 0.245 5.104 -16.105 1.00 0.00 N ATOM 2134 CA LYS B 645 -1.082 5.413 -16.626 1.00 0.00 C ATOM 2135 C LYS B 645 -0.997 6.465 -17.730 1.00 0.00 C ATOM 2136 O LYS B 645 -1.588 6.307 -18.800 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.997 5.900 -15.499 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.808 4.793 -14.850 1.00 0.00 C ATOM 2139 CD LYS B 645 -4.260 4.834 -15.295 1.00 0.00 C ATOM 2140 CE LYS B 645 -5.081 3.760 -14.600 1.00 0.00 C ATOM 2141 NZ LYS B 645 -6.141 3.206 -15.489 1.00 0.00 N ATOM 0 H LYS B 645 0.406 5.417 -15.148 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.504 4.502 -17.050 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.391 6.389 -14.736 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.678 6.653 -15.896 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.375 3.826 -15.105 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -2.756 4.890 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -4.682 5.815 -15.077 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.316 4.696 -16.375 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.423 2.954 -14.275 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -5.541 4.178 -13.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -6.374 2.238 -15.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.991 3.802 -15.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.798 3.192 -16.471 1.00 0.00 H new ATOM 2155 N LYS B 646 -0.261 7.539 -17.463 1.00 0.00 N ATOM 2156 CA LYS B 646 -0.107 8.618 -18.431 1.00 0.00 C ATOM 2157 C LYS B 646 0.633 8.139 -19.683 1.00 0.00 C ATOM 2158 O LYS B 646 0.221 8.443 -20.803 1.00 0.00 O ATOM 2159 CB LYS B 646 0.623 9.802 -17.789 1.00 0.00 C ATOM 2160 CG LYS B 646 -0.304 10.768 -17.070 1.00 0.00 C ATOM 2161 CD LYS B 646 0.253 11.168 -15.713 1.00 0.00 C ATOM 2162 CE LYS B 646 0.815 12.581 -15.734 1.00 0.00 C ATOM 2163 NZ LYS B 646 2.304 12.589 -15.679 1.00 0.00 N ATOM 0 H LYS B 646 0.238 7.685 -16.585 1.00 0.00 H new ATOM 0 HA LYS B 646 -1.100 8.944 -18.740 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.360 9.423 -17.081 1.00 0.00 H new ATOM 0 HB3 LYS B 646 1.171 10.343 -18.561 1.00 0.00 H new ATOM 0 HG2 LYS B 646 -0.449 11.658 -17.682 1.00 0.00 H new ATOM 0 HG3 LYS B 646 -1.283 10.307 -16.941 1.00 0.00 H new ATOM 0 HD2 LYS B 646 -0.534 11.100 -14.961 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.036 10.469 -15.420 1.00 0.00 H new ATOM 0 HE2 LYS B 646 0.483 13.090 -16.639 1.00 0.00 H new ATOM 0 HE3 LYS B 646 0.418 13.142 -14.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 2.647 13.571 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 2.622 12.126 -14.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 2.684 12.076 -16.500 1.00 0.00 H new ATOM 2177 N ILE B 647 1.723 7.390 -19.485 1.00 0.00 N ATOM 2178 CA ILE B 647 2.525 6.873 -20.594 1.00 0.00 C ATOM 2179 C ILE B 647 1.746 5.835 -21.405 1.00 0.00 C ATOM 2180 O ILE B 647 1.863 5.768 -22.629 1.00 0.00 O ATOM 2181 CB ILE B 647 3.863 6.264 -20.100 1.00 0.00 C ATOM 2182 CG1 ILE B 647 4.669 5.739 -21.288 1.00 0.00 C ATOM 2183 CG2 ILE B 647 3.618 5.148 -19.093 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.168 5.815 -21.086 1.00 0.00 C ATOM 0 H ILE B 647 2.069 7.129 -18.562 1.00 0.00 H new ATOM 0 HA ILE B 647 2.755 7.721 -21.240 1.00 0.00 H new ATOM 0 HB ILE B 647 4.433 7.048 -19.601 1.00 0.00 H new ATOM 0 HG12 ILE B 647 4.389 4.703 -21.477 1.00 0.00 H new ATOM 0 HG13 ILE B 647 4.402 6.309 -22.178 1.00 0.00 H new ATOM 0 HG21 ILE B 647 4.573 4.739 -18.763 1.00 0.00 H new ATOM 0 HG22 ILE B 647 3.078 5.545 -18.234 1.00 0.00 H new ATOM 0 HG23 ILE B 647 3.028 4.360 -19.560 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.674 5.425 -21.969 1.00 0.00 H new ATOM 0 HD12 ILE B 647 6.462 6.853 -20.927 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.448 5.222 -20.216 1.00 0.00 H new ATOM 2196 N ARG B 648 0.949 5.029 -20.709 1.00 0.00 N ATOM 2197 CA ARG B 648 0.151 3.991 -21.354 1.00 0.00 C ATOM 2198 C ARG B 648 -0.992 4.600 -22.159 1.00 0.00 C ATOM 2199 O ARG B 648 -1.251 4.195 -23.292 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.414 3.024 -20.309 1.00 0.00 C ATOM 2201 CG ARG B 648 -0.987 1.745 -20.904 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.474 1.875 -21.182 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.215 2.320 -20.006 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.156 3.263 -20.036 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.471 3.862 -21.178 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.784 3.606 -18.919 1.00 0.00 N ATOM 0 H ARG B 648 0.839 5.075 -19.696 1.00 0.00 H new ATOM 0 HA ARG B 648 0.803 3.444 -22.035 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.375 2.764 -19.603 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.194 3.532 -19.742 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.463 1.507 -21.830 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.816 0.915 -20.218 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.630 2.582 -21.997 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.866 0.914 -21.515 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.000 1.884 -19.109 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.992 3.601 -22.040 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -5.192 4.583 -21.194 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.546 3.148 -18.039 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.505 4.328 -18.940 1.00 0.00 H new ATOM 2220 N LEU B 649 -1.670 5.577 -21.566 1.00 0.00 N ATOM 2221 CA LEU B 649 -2.784 6.246 -22.230 1.00 0.00 C ATOM 2222 C LEU B 649 -2.319 6.923 -23.514 1.00 0.00 C ATOM 2223 O LEU B 649 -3.008 6.877 -24.533 1.00 0.00 O ATOM 2224 CB LEU B 649 -3.425 7.280 -21.300 1.00 0.00 C ATOM 2225 CG LEU B 649 -4.954 7.301 -21.303 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -5.481 7.827 -19.976 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -5.474 8.147 -22.455 1.00 0.00 C ATOM 0 H LEU B 649 -1.468 5.923 -20.628 1.00 0.00 H new ATOM 0 HA LEU B 649 -3.528 5.490 -22.482 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -3.082 7.091 -20.283 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -3.064 8.270 -21.580 1.00 0.00 H new ATOM 0 HG LEU B 649 -5.312 6.280 -21.437 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -6.571 7.835 -19.995 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -5.137 7.183 -19.167 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -5.113 8.840 -19.814 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -6.564 8.150 -22.441 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -5.107 9.168 -22.351 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -5.124 7.730 -23.399 1.00 0.00 H new ATOM 2239 N ARG B 650 -1.148 7.551 -23.460 1.00 0.00 N ATOM 2240 CA ARG B 650 -0.595 8.235 -24.623 1.00 0.00 C ATOM 2241 C ARG B 650 -0.411 7.262 -25.784 1.00 0.00 C ATOM 2242 O ARG B 650 -0.769 7.566 -26.922 1.00 0.00 O ATOM 2243 CB ARG B 650 0.743 8.898 -24.275 1.00 0.00 C ATOM 2244 CG ARG B 650 0.601 10.269 -23.633 1.00 0.00 C ATOM 2245 CD ARG B 650 1.772 10.580 -22.714 1.00 0.00 C ATOM 2246 NE ARG B 650 3.053 10.261 -23.337 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.111 9.818 -22.664 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.038 9.629 -21.353 1.00 0.00 N ATOM 2249 NH2 ARG B 650 5.244 9.563 -23.303 1.00 0.00 N ATOM 0 H ARG B 650 -0.565 7.600 -22.624 1.00 0.00 H new ATOM 0 HA ARG B 650 -1.300 9.009 -24.926 1.00 0.00 H new ATOM 0 HB2 ARG B 650 1.296 8.246 -23.598 1.00 0.00 H new ATOM 0 HB3 ARG B 650 1.338 8.993 -25.183 1.00 0.00 H new ATOM 0 HG2 ARG B 650 0.535 11.030 -24.410 1.00 0.00 H new ATOM 0 HG3 ARG B 650 -0.329 10.311 -23.066 1.00 0.00 H new ATOM 0 HD2 ARG B 650 1.752 11.636 -22.445 1.00 0.00 H new ATOM 0 HD3 ARG B 650 1.667 10.014 -21.789 1.00 0.00 H new ATOM 0 HE ARG B 650 3.142 10.385 -24.346 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.168 9.824 -20.857 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.852 9.289 -20.841 1.00 0.00 H new ATOM 0 HH21 ARG B 650 5.304 9.707 -24.311 1.00 0.00 H new ATOM 0 HH22 ARG B 650 6.055 9.223 -22.787 1.00 0.00 H new ATOM 2263 N LEU B 651 0.147 6.093 -25.488 1.00 0.00 N ATOM 2264 CA LEU B 651 0.378 5.079 -26.510 1.00 0.00 C ATOM 2265 C LEU B 651 -0.939 4.603 -27.105 1.00 0.00 C ATOM 2266 O LEU B 651 -1.006 4.236 -28.278 1.00 0.00 O ATOM 2267 CB LEU B 651 1.149 3.887 -25.935 1.00 0.00 C ATOM 2268 CG LEU B 651 1.626 2.856 -26.960 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.965 3.272 -27.547 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.725 1.478 -26.323 1.00 0.00 C ATOM 0 H LEU B 651 0.447 5.825 -24.551 1.00 0.00 H new ATOM 0 HA LEU B 651 0.977 5.534 -27.299 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.017 4.264 -25.394 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.514 3.383 -25.207 1.00 0.00 H new ATOM 0 HG LEU B 651 0.896 2.808 -27.768 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.290 2.528 -28.274 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.862 4.239 -28.039 1.00 0.00 H new ATOM 0 HD13 LEU B 651 3.704 3.347 -26.750 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.066 0.757 -27.066 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.435 1.509 -25.496 1.00 0.00 H new ATOM 0 HD23 LEU B 651 0.746 1.179 -25.949 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.986 4.613 -26.285 1.00 0.00 N ATOM 2283 CA GLN B 652 -3.307 4.178 -26.722 1.00 0.00 C ATOM 2284 C GLN B 652 -3.813 5.033 -27.879 1.00 0.00 C ATOM 2285 O GLN B 652 -4.385 4.515 -28.839 1.00 0.00 O ATOM 2286 CB GLN B 652 -4.300 4.238 -25.558 1.00 0.00 C ATOM 2287 CG GLN B 652 -3.946 3.306 -24.411 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.998 2.240 -24.176 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -6.142 2.371 -24.612 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -4.614 1.176 -23.482 1.00 0.00 N ATOM 0 H GLN B 652 -1.944 4.918 -25.313 1.00 0.00 H new ATOM 0 HA GLN B 652 -3.222 3.148 -27.068 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -4.347 5.261 -25.184 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -5.295 3.987 -25.926 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -2.990 2.827 -24.620 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -3.817 3.891 -23.500 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -3.655 1.109 -23.140 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -5.277 0.425 -23.291 1.00 0.00 H new ATOM 2299 N MET B 653 -3.597 6.342 -27.786 1.00 0.00 N ATOM 2300 CA MET B 653 -4.038 7.262 -28.826 1.00 0.00 C ATOM 2301 C MET B 653 -3.282 7.031 -30.128 1.00 0.00 C ATOM 2302 O MET B 653 -3.862 7.080 -31.212 1.00 0.00 O ATOM 2303 CB MET B 653 -3.848 8.709 -28.367 1.00 0.00 C ATOM 2304 CG MET B 653 -4.738 9.092 -27.197 1.00 0.00 C ATOM 2305 SD MET B 653 -6.160 10.079 -27.698 1.00 0.00 S ATOM 2306 CE MET B 653 -7.490 9.157 -26.928 1.00 0.00 C ATOM 0 H MET B 653 -3.120 6.787 -27.002 1.00 0.00 H new ATOM 0 HA MET B 653 -5.096 7.076 -29.008 1.00 0.00 H new ATOM 0 HB2 MET B 653 -2.806 8.859 -28.086 1.00 0.00 H new ATOM 0 HB3 MET B 653 -4.052 9.378 -29.203 1.00 0.00 H new ATOM 0 HG2 MET B 653 -5.086 8.187 -26.699 1.00 0.00 H new ATOM 0 HG3 MET B 653 -4.152 9.651 -26.468 1.00 0.00 H new ATOM 0 HE1 MET B 653 -8.442 9.642 -27.145 1.00 0.00 H new ATOM 0 HE2 MET B 653 -7.503 8.140 -27.320 1.00 0.00 H new ATOM 0 HE3 MET B 653 -7.336 9.128 -25.849 1.00 0.00 H new ATOM 2316 N GLU B 654 -1.981 6.779 -30.009 1.00 0.00 N ATOM 2317 CA GLU B 654 -1.139 6.530 -31.173 1.00 0.00 C ATOM 2318 C GLU B 654 -1.598 5.274 -31.905 1.00 0.00 C ATOM 2319 O GLU B 654 -1.681 5.259 -33.133 1.00 0.00 O ATOM 2320 CB GLU B 654 0.325 6.390 -30.748 1.00 0.00 C ATOM 2321 CG GLU B 654 1.311 6.827 -31.820 1.00 0.00 C ATOM 2322 CD GLU B 654 2.749 6.752 -31.350 1.00 0.00 C ATOM 2323 OE1 GLU B 654 3.043 7.270 -30.252 1.00 0.00 O ATOM 2324 OE2 GLU B 654 3.583 6.175 -32.081 1.00 0.00 O ATOM 0 H GLU B 654 -1.488 6.742 -29.117 1.00 0.00 H new ATOM 0 HA GLU B 654 -1.228 7.378 -31.852 1.00 0.00 H new ATOM 0 HB2 GLU B 654 0.492 6.982 -29.848 1.00 0.00 H new ATOM 0 HB3 GLU B 654 0.522 5.350 -30.487 1.00 0.00 H new ATOM 0 HG2 GLU B 654 1.187 6.198 -32.702 1.00 0.00 H new ATOM 0 HG3 GLU B 654 1.084 7.849 -32.123 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.894 4.224 -31.145 1.00 0.00 N ATOM 2332 CA VAL B 655 -2.334 2.961 -31.728 1.00 0.00 C ATOM 2333 C VAL B 655 -3.587 3.152 -32.579 1.00 0.00 C ATOM 2334 O VAL B 655 -3.677 2.644 -33.698 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.611 1.897 -30.641 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -3.089 0.600 -31.274 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.369 1.651 -29.794 1.00 0.00 C ATOM 0 H VAL B 655 -1.837 4.222 -30.127 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.521 2.609 -32.363 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.398 2.275 -29.989 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.279 -0.137 -30.494 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -4.008 0.784 -31.831 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.323 0.222 -31.952 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.588 0.899 -29.036 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.558 1.298 -30.431 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.071 2.580 -29.308 1.00 0.00 H new ATOM 2347 N ASN B 656 -4.550 3.894 -32.039 1.00 0.00 N ATOM 2348 CA ASN B 656 -5.802 4.158 -32.741 1.00 0.00 C ATOM 2349 C ASN B 656 -5.538 4.788 -34.106 1.00 0.00 C ATOM 2350 O ASN B 656 -6.223 4.483 -35.082 1.00 0.00 O ATOM 2351 CB ASN B 656 -6.688 5.086 -31.907 1.00 0.00 C ATOM 2352 CG ASN B 656 -7.895 4.375 -31.325 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -8.979 4.949 -31.220 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -7.711 3.115 -30.945 1.00 0.00 N ATOM 0 H ASN B 656 -4.487 4.324 -31.116 1.00 0.00 H new ATOM 0 HA ASN B 656 -6.314 3.208 -32.890 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -6.098 5.514 -31.097 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -7.025 5.916 -32.529 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -8.486 2.584 -30.548 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.795 2.679 -31.051 1.00 0.00 H new ATOM 2361 N ASP B 657 -4.544 5.670 -34.165 1.00 0.00 N ATOM 2362 CA ASP B 657 -4.185 6.337 -35.414 1.00 0.00 C ATOM 2363 C ASP B 657 -3.694 5.324 -36.444 1.00 0.00 C ATOM 2364 O ASP B 657 -4.120 5.346 -37.600 1.00 0.00 O ATOM 2365 CB ASP B 657 -3.105 7.393 -35.167 1.00 0.00 C ATOM 2366 CG ASP B 657 -3.631 8.602 -34.418 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -4.184 9.512 -35.071 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -3.491 8.638 -33.177 1.00 0.00 O ATOM 0 H ASP B 657 -3.973 5.940 -33.364 1.00 0.00 H new ATOM 0 HA ASP B 657 -5.077 6.828 -35.803 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -2.288 6.946 -34.600 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -2.691 7.714 -36.123 1.00 0.00 H new ATOM 2373 N ILE B 658 -2.798 4.436 -36.019 1.00 0.00 N ATOM 2374 CA ILE B 658 -2.245 3.420 -36.909 1.00 0.00 C ATOM 2375 C ILE B 658 -3.325 2.465 -37.416 1.00 0.00 C ATOM 2376 O ILE B 658 -3.269 2.000 -38.555 1.00 0.00 O ATOM 2377 CB ILE B 658 -1.144 2.594 -36.211 1.00 0.00 C ATOM 2378 CG1 ILE B 658 -0.559 3.369 -35.028 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.051 2.221 -37.199 1.00 0.00 C ATOM 2380 CD1 ILE B 658 0.591 2.657 -34.350 1.00 0.00 C ATOM 0 H ILE B 658 -2.440 4.400 -35.064 1.00 0.00 H new ATOM 0 HA ILE B 658 -1.814 3.957 -37.754 1.00 0.00 H new ATOM 0 HB ILE B 658 -1.592 1.676 -35.831 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.218 4.344 -35.376 1.00 0.00 H new ATOM 0 HG13 ILE B 658 -1.347 3.549 -34.296 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.717 1.639 -36.689 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.478 1.629 -38.008 1.00 0.00 H new ATOM 0 HG23 ILE B 658 0.394 3.128 -37.609 1.00 0.00 H new ATOM 0 HD11 ILE B 658 0.956 3.263 -33.521 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.250 1.693 -33.972 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.396 2.501 -35.068 1.00 0.00 H new ATOM 2392 N LYS B 659 -4.305 2.176 -36.569 1.00 0.00 N ATOM 2393 CA LYS B 659 -5.393 1.277 -36.939 1.00 0.00 C ATOM 2394 C LYS B 659 -6.316 1.928 -37.966 1.00 0.00 C ATOM 2395 O LYS B 659 -6.759 1.281 -38.915 1.00 0.00 O ATOM 2396 CB LYS B 659 -6.193 0.880 -35.700 1.00 0.00 C ATOM 2397 CG LYS B 659 -5.931 -0.544 -35.238 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.709 -1.547 -36.071 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.119 -2.942 -35.956 1.00 0.00 C ATOM 2400 NZ LYS B 659 -5.229 -3.263 -37.104 1.00 0.00 N ATOM 0 H LYS B 659 -4.370 2.550 -35.622 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.956 0.384 -37.386 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -5.954 1.567 -34.888 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -7.256 0.995 -35.912 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -4.865 -0.760 -35.307 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.210 -0.645 -34.189 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -7.749 -1.563 -35.746 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.706 -1.234 -37.115 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -5.556 -3.023 -35.026 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -6.925 -3.674 -35.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -4.583 -4.034 -36.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.805 -3.559 -37.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -4.675 -2.421 -37.360 1.00 0.00 H new ATOM 2414 N LYS B 660 -6.603 3.212 -37.768 1.00 0.00 N ATOM 2415 CA LYS B 660 -7.471 3.953 -38.679 1.00 0.00 C ATOM 2416 C LYS B 660 -6.832 4.078 -40.060 1.00 0.00 C ATOM 2417 O LYS B 660 -7.486 3.857 -41.080 1.00 0.00 O ATOM 2418 CB LYS B 660 -7.772 5.343 -38.113 1.00 0.00 C ATOM 2419 CG LYS B 660 -8.841 6.095 -38.890 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.786 7.588 -38.611 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.630 7.957 -37.402 1.00 0.00 C ATOM 2422 NZ LYS B 660 -8.811 8.063 -36.165 1.00 0.00 N ATOM 0 H LYS B 660 -6.247 3.761 -36.985 1.00 0.00 H new ATOM 0 HA LYS B 660 -8.405 3.401 -38.781 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -8.091 5.243 -37.075 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -6.855 5.932 -38.109 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -8.709 5.918 -39.957 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -9.825 5.710 -38.623 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.753 7.890 -38.441 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -9.139 8.136 -39.484 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.133 8.906 -37.587 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -10.408 7.207 -37.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.424 8.316 -35.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -8.351 7.150 -35.974 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -8.085 8.797 -36.291 1.00 0.00 H new ATOM 2436 N ALA B 661 -5.549 4.428 -40.083 1.00 0.00 N ATOM 2437 CA ALA B 661 -4.820 4.586 -41.339 1.00 0.00 C ATOM 2438 C ALA B 661 -4.557 3.237 -42.002 1.00 0.00 C ATOM 2439 O ALA B 661 -4.568 3.126 -43.228 1.00 0.00 O ATOM 2440 CB ALA B 661 -3.507 5.319 -41.093 1.00 0.00 C ATOM 0 H ALA B 661 -4.993 4.608 -39.247 1.00 0.00 H new ATOM 0 HA ALA B 661 -5.438 5.176 -42.016 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -2.971 5.432 -42.035 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -3.713 6.303 -40.673 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -2.896 4.747 -40.395 1.00 0.00 H new ATOM 2446 N LEU B 662 -4.316 2.217 -41.183 1.00 0.00 N ATOM 2447 CA LEU B 662 -4.059 0.872 -41.690 1.00 0.00 C ATOM 2448 C LEU B 662 -5.315 0.291 -42.327 1.00 0.00 C ATOM 2449 O LEU B 662 -5.239 -0.495 -43.272 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.574 -0.055 -40.562 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.038 -1.440 -40.980 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.517 -1.519 -40.889 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -3.678 -2.530 -40.134 1.00 0.00 C ATOM 0 H LEU B 662 -4.293 2.296 -40.166 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.277 0.944 -42.446 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.787 0.462 -40.013 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.401 -0.206 -39.868 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.308 -1.592 -42.025 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -1.185 -2.512 -41.193 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.074 -0.771 -41.547 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.204 -1.330 -39.862 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -3.291 -3.502 -40.439 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -3.443 -2.360 -39.083 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -4.759 -2.510 -40.272 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.472 0.688 -41.807 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.748 0.207 -42.321 1.00 0.00 C ATOM 2467 C GLN B 663 -8.155 0.979 -43.573 1.00 0.00 C ATOM 2468 O GLN B 663 -8.833 0.445 -44.450 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.831 0.338 -41.248 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.179 -0.974 -40.565 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.222 -1.315 -39.440 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -8.515 -1.077 -38.267 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -7.072 -1.878 -39.791 1.00 0.00 N ATOM 0 H GLN B 663 -6.551 1.343 -41.029 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.635 -0.844 -42.587 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -8.498 1.052 -40.495 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.732 0.750 -41.703 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.193 -0.916 -40.170 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.169 -1.777 -41.302 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -6.871 -2.057 -40.775 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -6.389 -2.132 -39.077 1.00 0.00 H new ATOM 2482 N SER B 664 -7.742 2.242 -43.645 1.00 0.00 N ATOM 2483 CA SER B 664 -8.062 3.089 -44.789 1.00 0.00 C ATOM 2484 C SER B 664 -7.465 2.523 -46.075 1.00 0.00 C ATOM 2485 O SER B 664 -8.079 2.592 -47.139 1.00 0.00 O ATOM 2486 CB SER B 664 -7.547 4.511 -44.556 1.00 0.00 C ATOM 2487 OG SER B 664 -8.249 5.445 -45.357 1.00 0.00 O ATOM 0 H SER B 664 -7.185 2.701 -42.924 1.00 0.00 H new ATOM 0 HA SER B 664 -9.146 3.114 -44.897 1.00 0.00 H new ATOM 0 HB2 SER B 664 -7.658 4.774 -43.504 1.00 0.00 H new ATOM 0 HB3 SER B 664 -6.482 4.558 -44.786 1.00 0.00 H new ATOM 0 HG SER B 664 -7.902 6.346 -45.189 1.00 0.00 H new ATOM 2718 N SER C 605 -6.221 -1.153 42.639 1.00 0.00 N ATOM 2719 CA SER C 605 -4.869 -0.919 42.140 1.00 0.00 C ATOM 2720 C SER C 605 -4.304 -2.177 41.484 1.00 0.00 C ATOM 2721 O SER C 605 -3.573 -2.098 40.496 1.00 0.00 O ATOM 2722 CB SER C 605 -3.959 -0.463 43.285 1.00 0.00 C ATOM 2723 OG SER C 605 -4.230 -1.181 44.477 1.00 0.00 O ATOM 0 HA SER C 605 -4.912 -0.134 41.385 1.00 0.00 H new ATOM 0 HB2 SER C 605 -2.916 -0.605 43.002 1.00 0.00 H new ATOM 0 HB3 SER C 605 -4.099 0.604 43.461 1.00 0.00 H new ATOM 0 HG SER C 605 -5.120 -1.588 44.419 1.00 0.00 H new ATOM 2729 N GLN C 606 -4.649 -3.336 42.041 1.00 0.00 N ATOM 2730 CA GLN C 606 -4.180 -4.612 41.514 1.00 0.00 C ATOM 2731 C GLN C 606 -4.899 -4.965 40.217 1.00 0.00 C ATOM 2732 O GLN C 606 -4.270 -5.352 39.231 1.00 0.00 O ATOM 2733 CB GLN C 606 -4.390 -5.724 42.544 1.00 0.00 C ATOM 2734 CG GLN C 606 -3.290 -6.772 42.546 1.00 0.00 C ATOM 2735 CD GLN C 606 -2.151 -6.418 43.482 1.00 0.00 C ATOM 2736 OE1 GLN C 606 -0.987 -6.395 43.081 1.00 0.00 O ATOM 2737 NE2 GLN C 606 -2.481 -6.139 44.738 1.00 0.00 N ATOM 0 H GLN C 606 -5.253 -3.416 42.859 1.00 0.00 H new ATOM 0 HA GLN C 606 -3.115 -4.517 41.304 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -4.457 -5.279 43.537 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -5.344 -6.213 42.348 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -3.710 -7.734 42.838 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -2.902 -6.888 41.534 1.00 0.00 H new ATOM 0 HE21 GLN C 606 -3.459 -6.170 45.027 1.00 0.00 H new ATOM 0 HE22 GLN C 606 -1.757 -5.894 45.413 1.00 0.00 H new ATOM 2746 N ALA C 607 -6.221 -4.825 40.226 1.00 0.00 N ATOM 2747 CA ALA C 607 -7.034 -5.125 39.054 1.00 0.00 C ATOM 2748 C ALA C 607 -6.666 -4.214 37.889 1.00 0.00 C ATOM 2749 O ALA C 607 -6.741 -4.615 36.728 1.00 0.00 O ATOM 2750 CB ALA C 607 -8.513 -4.991 39.387 1.00 0.00 C ATOM 0 H ALA C 607 -6.753 -4.505 41.035 1.00 0.00 H new ATOM 0 HA ALA C 607 -6.835 -6.154 38.756 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -9.107 -5.218 38.502 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -8.771 -5.687 40.185 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -8.722 -3.972 39.712 1.00 0.00 H new ATOM 2756 N ALA C 608 -6.266 -2.986 38.206 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.892 -2.019 37.182 1.00 0.00 C ATOM 2758 C ALA C 608 -4.616 -2.438 36.459 1.00 0.00 C ATOM 2759 O ALA C 608 -4.512 -2.301 35.239 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.718 -0.640 37.801 1.00 0.00 C ATOM 0 H ALA C 608 -6.193 -2.639 39.162 1.00 0.00 H new ATOM 0 HA ALA C 608 -6.696 -1.982 36.446 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.439 0.074 37.026 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.655 -0.327 38.262 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.936 -0.678 38.559 1.00 0.00 H new ATOM 2766 N VAL C 609 -3.652 -2.951 37.219 1.00 0.00 N ATOM 2767 CA VAL C 609 -2.375 -3.385 36.658 1.00 0.00 C ATOM 2768 C VAL C 609 -2.572 -4.595 35.743 1.00 0.00 C ATOM 2769 O VAL C 609 -2.019 -4.636 34.644 1.00 0.00 O ATOM 2770 CB VAL C 609 -1.347 -3.721 37.762 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.053 -3.830 37.178 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -1.385 -2.677 38.868 1.00 0.00 C ATOM 0 H VAL C 609 -3.731 -3.077 38.228 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.980 -2.554 36.074 1.00 0.00 H new ATOM 0 HB VAL C 609 -1.614 -4.686 38.193 1.00 0.00 H new ATOM 0 HG11 VAL C 609 0.761 -4.067 37.972 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.073 -4.619 36.426 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.330 -2.882 36.716 1.00 0.00 H new ATOM 0 HG21 VAL C 609 -0.654 -2.933 39.635 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -1.148 -1.698 38.452 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -2.381 -2.652 39.310 1.00 0.00 H new ATOM 2782 N GLU C 610 -3.365 -5.567 36.198 1.00 0.00 N ATOM 2783 CA GLU C 610 -3.645 -6.776 35.419 1.00 0.00 C ATOM 2784 C GLU C 610 -4.256 -6.444 34.058 1.00 0.00 C ATOM 2785 O GLU C 610 -3.849 -6.985 33.029 1.00 0.00 O ATOM 2786 CB GLU C 610 -4.578 -7.711 36.195 1.00 0.00 C ATOM 2787 CG GLU C 610 -3.896 -8.971 36.705 1.00 0.00 C ATOM 2788 CD GLU C 610 -4.561 -9.544 37.942 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -4.332 -9.003 39.045 1.00 0.00 O ATOM 2790 OE2 GLU C 610 -5.310 -10.534 37.808 1.00 0.00 O ATOM 0 H GLU C 610 -3.827 -5.540 37.107 1.00 0.00 H new ATOM 0 HA GLU C 610 -2.693 -7.279 35.247 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -4.999 -7.169 37.041 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -5.411 -7.995 35.552 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -3.898 -9.723 35.916 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -2.853 -8.748 36.930 1.00 0.00 H new ATOM 2797 N GLU C 611 -5.239 -5.549 34.063 1.00 0.00 N ATOM 2798 CA GLU C 611 -5.902 -5.131 32.832 1.00 0.00 C ATOM 2799 C GLU C 611 -4.934 -4.360 31.940 1.00 0.00 C ATOM 2800 O GLU C 611 -5.028 -4.419 30.713 1.00 0.00 O ATOM 2801 CB GLU C 611 -7.126 -4.270 33.149 1.00 0.00 C ATOM 2802 CG GLU C 611 -8.266 -5.052 33.783 1.00 0.00 C ATOM 2803 CD GLU C 611 -9.222 -4.167 34.557 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -9.598 -3.096 34.033 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -9.596 -4.543 35.688 1.00 0.00 O ATOM 0 H GLU C 611 -5.594 -5.099 34.906 1.00 0.00 H new ATOM 0 HA GLU C 611 -6.232 -6.023 32.300 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.830 -3.464 33.821 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -7.482 -3.804 32.230 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -8.816 -5.580 33.004 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.855 -5.808 34.452 1.00 0.00 H new ATOM 2812 N LEU C 612 -4.003 -3.637 32.558 1.00 0.00 N ATOM 2813 CA LEU C 612 -3.027 -2.855 31.807 1.00 0.00 C ATOM 2814 C LEU C 612 -2.080 -3.762 31.025 1.00 0.00 C ATOM 2815 O LEU C 612 -1.812 -3.527 29.846 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.232 -1.943 32.747 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.185 -0.468 32.345 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.086 -0.334 30.833 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.409 0.267 32.868 1.00 0.00 C ATOM 0 H LEU C 612 -3.905 -3.577 33.571 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.571 -2.236 31.094 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.662 -2.016 33.746 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.210 -2.317 32.811 1.00 0.00 H new ATOM 0 HG LEU C 612 -1.299 -0.016 32.790 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -2.054 0.721 30.563 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.179 -0.826 30.483 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.955 -0.801 30.369 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.358 1.315 32.572 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -4.310 -0.184 32.452 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.438 0.198 33.955 1.00 0.00 H new ATOM 2831 N ARG C 613 -1.576 -4.797 31.692 1.00 0.00 N ATOM 2832 CA ARG C 613 -0.656 -5.740 31.067 1.00 0.00 C ATOM 2833 C ARG C 613 -1.298 -6.409 29.853 1.00 0.00 C ATOM 2834 O ARG C 613 -0.671 -6.536 28.800 1.00 0.00 O ATOM 2835 CB ARG C 613 -0.216 -6.799 32.077 1.00 0.00 C ATOM 2836 CG ARG C 613 0.946 -7.656 31.599 1.00 0.00 C ATOM 2837 CD ARG C 613 2.212 -6.834 31.411 1.00 0.00 C ATOM 2838 NE ARG C 613 2.649 -6.202 32.653 1.00 0.00 N ATOM 2839 CZ ARG C 613 3.909 -6.204 33.082 1.00 0.00 C ATOM 2840 NH1 ARG C 613 4.856 -6.804 32.372 1.00 0.00 N ATOM 2841 NH2 ARG C 613 4.223 -5.605 34.223 1.00 0.00 N ATOM 0 H ARG C 613 -1.791 -5.003 32.668 1.00 0.00 H new ATOM 0 HA ARG C 613 0.219 -5.185 30.729 1.00 0.00 H new ATOM 0 HB2 ARG C 613 0.067 -6.306 33.007 1.00 0.00 H new ATOM 0 HB3 ARG C 613 -1.063 -7.446 32.304 1.00 0.00 H new ATOM 0 HG2 ARG C 613 1.132 -8.451 32.321 1.00 0.00 H new ATOM 0 HG3 ARG C 613 0.681 -8.136 30.657 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.007 -7.476 31.033 1.00 0.00 H new ATOM 0 HD3 ARG C 613 2.036 -6.067 30.657 1.00 0.00 H new ATOM 0 HE ARG C 613 1.948 -5.732 33.225 1.00 0.00 H new ATOM 0 HH11 ARG C 613 4.620 -7.266 31.494 1.00 0.00 H new ATOM 0 HH12 ARG C 613 5.820 -6.803 32.704 1.00 0.00 H new ATOM 0 HH21 ARG C 613 3.499 -5.142 34.772 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.189 -5.607 34.551 1.00 0.00 H new ATOM 2855 N THR C 614 -2.549 -6.833 30.012 1.00 0.00 N ATOM 2856 CA THR C 614 -3.289 -7.489 28.937 1.00 0.00 C ATOM 2857 C THR C 614 -3.590 -6.521 27.786 1.00 0.00 C ATOM 2858 O THR C 614 -3.628 -6.932 26.627 1.00 0.00 O ATOM 2859 CB THR C 614 -4.602 -8.116 29.455 1.00 0.00 C ATOM 2860 OG1 THR C 614 -5.412 -7.115 30.083 1.00 0.00 O ATOM 2861 CG2 THR C 614 -4.311 -9.231 30.450 1.00 0.00 C ATOM 0 H THR C 614 -3.074 -6.733 30.881 1.00 0.00 H new ATOM 0 HA THR C 614 -2.650 -8.287 28.557 1.00 0.00 H new ATOM 0 HB THR C 614 -5.138 -8.535 28.603 1.00 0.00 H new ATOM 0 HG1 THR C 614 -4.915 -6.271 30.126 1.00 0.00 H new ATOM 0 HG21 THR C 614 -5.250 -9.659 30.802 1.00 0.00 H new ATOM 0 HG22 THR C 614 -3.719 -10.006 29.964 1.00 0.00 H new ATOM 0 HG23 THR C 614 -3.756 -8.827 31.297 1.00 0.00 H new ATOM 2869 N GLN C 615 -3.797 -5.240 28.113 1.00 0.00 N ATOM 2870 CA GLN C 615 -4.105 -4.217 27.111 1.00 0.00 C ATOM 2871 C GLN C 615 -2.949 -4.045 26.124 1.00 0.00 C ATOM 2872 O GLN C 615 -3.134 -4.133 24.911 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.429 -2.878 27.783 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.921 -2.612 27.924 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.297 -1.186 27.570 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.643 -0.889 26.425 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.229 -0.293 28.551 1.00 0.00 N ATOM 0 H GLN C 615 -3.756 -4.888 29.069 1.00 0.00 H new ATOM 0 HA GLN C 615 -4.982 -4.551 26.556 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -3.970 -2.857 28.771 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.978 -2.072 27.204 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -6.471 -3.299 27.281 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -6.228 -2.821 28.949 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -5.938 -0.582 29.485 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -6.468 0.682 28.371 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.755 -3.794 26.655 1.00 0.00 N ATOM 2887 CA VAL C 616 -0.571 -3.608 25.820 1.00 0.00 C ATOM 2888 C VAL C 616 -0.189 -4.904 25.107 1.00 0.00 C ATOM 2889 O VAL C 616 0.318 -4.880 23.985 1.00 0.00 O ATOM 2890 CB VAL C 616 0.626 -3.102 26.655 1.00 0.00 C ATOM 2891 CG1 VAL C 616 1.699 -2.503 25.759 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.171 -2.095 27.701 1.00 0.00 C ATOM 0 H VAL C 616 -1.582 -3.715 27.657 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.820 -2.856 25.071 1.00 0.00 H new ATOM 0 HB VAL C 616 1.059 -3.957 27.174 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.531 -2.154 26.371 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.055 -3.261 25.061 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.281 -1.664 25.202 1.00 0.00 H new ATOM 0 HG21 VAL C 616 1.032 -1.754 28.276 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.296 -1.243 27.207 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.549 -2.566 28.370 1.00 0.00 H new ATOM 2902 N ARG C 617 -0.432 -6.034 25.768 1.00 0.00 N ATOM 2903 CA ARG C 617 -0.108 -7.340 25.198 1.00 0.00 C ATOM 2904 C ARG C 617 -0.925 -7.613 23.937 1.00 0.00 C ATOM 2905 O ARG C 617 -0.372 -7.932 22.883 1.00 0.00 O ATOM 2906 CB ARG C 617 -0.354 -8.449 26.226 1.00 0.00 C ATOM 2907 CG ARG C 617 0.778 -8.629 27.227 1.00 0.00 C ATOM 2908 CD ARG C 617 1.889 -9.501 26.663 1.00 0.00 C ATOM 2909 NE ARG C 617 3.056 -8.714 26.269 1.00 0.00 N ATOM 2910 CZ ARG C 617 3.505 -8.634 25.019 1.00 0.00 C ATOM 2911 NH1 ARG C 617 2.885 -9.284 24.043 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.574 -7.898 24.743 1.00 0.00 N ATOM 0 H ARG C 617 -0.851 -6.072 26.697 1.00 0.00 H new ATOM 0 HA ARG C 617 0.948 -7.330 24.927 1.00 0.00 H new ATOM 0 HB2 ARG C 617 -1.273 -8.229 26.769 1.00 0.00 H new ATOM 0 HB3 ARG C 617 -0.512 -9.390 25.699 1.00 0.00 H new ATOM 0 HG2 ARG C 617 1.182 -7.654 27.499 1.00 0.00 H new ATOM 0 HG3 ARG C 617 0.389 -9.079 28.140 1.00 0.00 H new ATOM 0 HD2 ARG C 617 2.184 -10.239 27.409 1.00 0.00 H new ATOM 0 HD3 ARG C 617 1.515 -10.052 25.800 1.00 0.00 H new ATOM 0 HE ARG C 617 3.554 -8.197 26.993 1.00 0.00 H new ATOM 0 HH11 ARG C 617 2.061 -9.848 24.249 1.00 0.00 H new ATOM 0 HH12 ARG C 617 3.233 -9.220 23.086 1.00 0.00 H new ATOM 0 HH21 ARG C 617 5.052 -7.393 25.489 1.00 0.00 H new ATOM 0 HH22 ARG C 617 4.918 -7.837 23.785 1.00 0.00 H new ATOM 2926 N GLU C 618 -2.245 -7.482 24.053 1.00 0.00 N ATOM 2927 CA GLU C 618 -3.144 -7.707 22.924 1.00 0.00 C ATOM 2928 C GLU C 618 -2.908 -6.676 21.823 1.00 0.00 C ATOM 2929 O GLU C 618 -2.894 -7.010 20.639 1.00 0.00 O ATOM 2930 CB GLU C 618 -4.603 -7.651 23.384 1.00 0.00 C ATOM 2931 CG GLU C 618 -4.947 -8.685 24.446 1.00 0.00 C ATOM 2932 CD GLU C 618 -6.442 -8.851 24.642 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -7.207 -8.013 24.120 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -6.850 -9.820 25.318 1.00 0.00 O ATOM 0 H GLU C 618 -2.716 -7.221 24.919 1.00 0.00 H new ATOM 0 HA GLU C 618 -2.935 -8.698 22.521 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -4.814 -6.656 23.776 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -5.253 -7.798 22.522 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -4.513 -9.645 24.166 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -4.491 -8.393 25.392 1.00 0.00 H new ATOM 2941 N LEU C 619 -2.722 -5.421 22.224 1.00 0.00 N ATOM 2942 CA LEU C 619 -2.489 -4.338 21.271 1.00 0.00 C ATOM 2943 C LEU C 619 -1.238 -4.601 20.438 1.00 0.00 C ATOM 2944 O LEU C 619 -1.216 -4.342 19.235 1.00 0.00 O ATOM 2945 CB LEU C 619 -2.349 -3.002 22.008 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.352 -1.759 21.114 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.441 -1.867 20.059 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.539 -0.502 21.950 1.00 0.00 C ATOM 0 H LEU C 619 -2.728 -5.129 23.201 1.00 0.00 H new ATOM 0 HA LEU C 619 -3.347 -4.291 20.601 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -3.164 -2.915 22.726 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -1.421 -3.016 22.579 1.00 0.00 H new ATOM 0 HG LEU C 619 -1.389 -1.694 20.608 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.430 -0.976 19.432 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.263 -2.747 19.441 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -4.412 -1.956 20.546 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.539 0.372 21.298 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -3.488 -0.557 22.483 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.724 -0.419 22.669 1.00 0.00 H new ATOM 2960 N ARG C 620 -0.197 -5.118 21.089 1.00 0.00 N ATOM 2961 CA ARG C 620 1.061 -5.421 20.413 1.00 0.00 C ATOM 2962 C ARG C 620 0.843 -6.417 19.276 1.00 0.00 C ATOM 2963 O ARG C 620 1.368 -6.241 18.176 1.00 0.00 O ATOM 2964 CB ARG C 620 2.076 -5.993 21.407 1.00 0.00 C ATOM 2965 CG ARG C 620 3.466 -5.383 21.291 1.00 0.00 C ATOM 2966 CD ARG C 620 3.912 -4.752 22.602 1.00 0.00 C ATOM 2967 NE ARG C 620 5.141 -3.977 22.449 1.00 0.00 N ATOM 2968 CZ ARG C 620 5.833 -3.480 23.469 1.00 0.00 C ATOM 2969 NH1 ARG C 620 5.407 -3.657 24.713 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.951 -2.802 23.245 1.00 0.00 N ATOM 0 H ARG C 620 -0.201 -5.336 22.085 1.00 0.00 H new ATOM 0 HA ARG C 620 1.449 -4.492 19.996 1.00 0.00 H new ATOM 0 HB2 ARG C 620 1.705 -5.837 22.420 1.00 0.00 H new ATOM 0 HB3 ARG C 620 2.149 -7.070 21.257 1.00 0.00 H new ATOM 0 HG2 ARG C 620 4.179 -6.153 20.996 1.00 0.00 H new ATOM 0 HG3 ARG C 620 3.468 -4.629 20.504 1.00 0.00 H new ATOM 0 HD2 ARG C 620 3.121 -4.105 22.980 1.00 0.00 H new ATOM 0 HD3 ARG C 620 4.067 -5.534 23.346 1.00 0.00 H new ATOM 0 HE ARG C 620 5.488 -3.808 21.505 1.00 0.00 H new ATOM 0 HH11 ARG C 620 4.546 -4.176 24.888 1.00 0.00 H new ATOM 0 HH12 ARG C 620 5.940 -3.274 25.494 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.280 -2.662 22.290 1.00 0.00 H new ATOM 0 HH22 ARG C 620 7.482 -2.421 24.028 1.00 0.00 H new ATOM 2984 N SER C 621 0.067 -7.462 19.552 1.00 0.00 N ATOM 2985 CA SER C 621 -0.233 -8.485 18.555 1.00 0.00 C ATOM 2986 C SER C 621 -0.875 -7.859 17.320 1.00 0.00 C ATOM 2987 O SER C 621 -0.563 -8.234 16.189 1.00 0.00 O ATOM 2988 CB SER C 621 -1.160 -9.552 19.142 1.00 0.00 C ATOM 2989 OG SER C 621 -0.423 -10.679 19.586 1.00 0.00 O ATOM 0 H SER C 621 -0.367 -7.622 20.461 1.00 0.00 H new ATOM 0 HA SER C 621 0.704 -8.958 18.261 1.00 0.00 H new ATOM 0 HB2 SER C 621 -1.723 -9.131 19.975 1.00 0.00 H new ATOM 0 HB3 SER C 621 -1.886 -9.861 18.390 1.00 0.00 H new ATOM 0 HG SER C 621 -1.037 -11.346 19.958 1.00 0.00 H new ATOM 2995 N ILE C 622 -1.775 -6.906 17.545 1.00 0.00 N ATOM 2996 CA ILE C 622 -2.467 -6.232 16.451 1.00 0.00 C ATOM 2997 C ILE C 622 -1.503 -5.423 15.589 1.00 0.00 C ATOM 2998 O ILE C 622 -1.642 -5.364 14.366 1.00 0.00 O ATOM 2999 CB ILE C 622 -3.571 -5.296 16.977 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -4.554 -6.075 17.852 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -4.296 -4.628 15.819 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -5.394 -5.193 18.749 1.00 0.00 C ATOM 0 H ILE C 622 -2.042 -6.583 18.475 1.00 0.00 H new ATOM 0 HA ILE C 622 -2.918 -7.015 15.842 1.00 0.00 H new ATOM 0 HB ILE C 622 -3.109 -4.519 17.586 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -5.213 -6.660 17.211 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -3.998 -6.782 18.468 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -5.073 -3.970 16.207 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -3.586 -4.045 15.233 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -4.749 -5.390 15.185 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -6.068 -5.813 19.341 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -4.743 -4.627 19.415 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -5.977 -4.503 18.139 1.00 0.00 H new ATOM 3014 N ILE C 623 -0.524 -4.805 16.242 1.00 0.00 N ATOM 3015 CA ILE C 623 0.475 -3.995 15.556 1.00 0.00 C ATOM 3016 C ILE C 623 1.306 -4.867 14.613 1.00 0.00 C ATOM 3017 O ILE C 623 1.590 -4.478 13.480 1.00 0.00 O ATOM 3018 CB ILE C 623 1.399 -3.273 16.570 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.794 -1.938 17.028 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.782 -3.057 15.974 1.00 0.00 C ATOM 3021 CD1 ILE C 623 0.104 -2.018 18.373 1.00 0.00 C ATOM 0 H ILE C 623 -0.401 -4.851 17.254 1.00 0.00 H new ATOM 0 HA ILE C 623 -0.047 -3.237 14.972 1.00 0.00 H new ATOM 0 HB ILE C 623 1.494 -3.913 17.447 1.00 0.00 H new ATOM 0 HG12 ILE C 623 1.584 -1.188 17.078 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.077 -1.597 16.281 1.00 0.00 H new ATOM 0 HG21 ILE C 623 3.416 -2.549 16.701 1.00 0.00 H new ATOM 0 HG22 ILE C 623 3.223 -4.021 15.719 1.00 0.00 H new ATOM 0 HG23 ILE C 623 2.699 -2.446 15.075 1.00 0.00 H new ATOM 0 HD11 ILE C 623 -0.300 -1.040 18.634 1.00 0.00 H new ATOM 0 HD12 ILE C 623 -0.708 -2.744 18.323 1.00 0.00 H new ATOM 0 HD13 ILE C 623 0.822 -2.328 19.132 1.00 0.00 H new ATOM 3033 N GLU C 624 1.697 -6.046 15.092 1.00 0.00 N ATOM 3034 CA GLU C 624 2.505 -6.962 14.292 1.00 0.00 C ATOM 3035 C GLU C 624 1.726 -7.480 13.086 1.00 0.00 C ATOM 3036 O GLU C 624 2.257 -7.565 11.978 1.00 0.00 O ATOM 3037 CB GLU C 624 2.973 -8.138 15.154 1.00 0.00 C ATOM 3038 CG GLU C 624 4.191 -8.856 14.594 1.00 0.00 C ATOM 3039 CD GLU C 624 5.083 -9.422 15.681 1.00 0.00 C ATOM 3040 OE1 GLU C 624 5.788 -8.632 16.342 1.00 0.00 O ATOM 3041 OE2 GLU C 624 5.078 -10.657 15.870 1.00 0.00 O ATOM 0 H GLU C 624 1.469 -6.388 16.025 1.00 0.00 H new ATOM 0 HA GLU C 624 3.372 -6.413 13.925 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.204 -7.774 16.155 1.00 0.00 H new ATOM 0 HB3 GLU C 624 2.155 -8.852 15.255 1.00 0.00 H new ATOM 0 HG2 GLU C 624 3.863 -9.664 13.940 1.00 0.00 H new ATOM 0 HG3 GLU C 624 4.767 -8.163 13.980 1.00 0.00 H new ATOM 3048 N THR C 625 0.460 -7.825 13.313 1.00 0.00 N ATOM 3049 CA THR C 625 -0.402 -8.331 12.252 1.00 0.00 C ATOM 3050 C THR C 625 -0.612 -7.278 11.168 1.00 0.00 C ATOM 3051 O THR C 625 -0.553 -7.581 9.975 1.00 0.00 O ATOM 3052 CB THR C 625 -1.774 -8.766 12.801 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.601 -9.646 13.919 1.00 0.00 O ATOM 3054 CG2 THR C 625 -2.587 -9.467 11.723 1.00 0.00 C ATOM 0 H THR C 625 0.009 -7.762 14.226 1.00 0.00 H new ATOM 0 HA THR C 625 0.100 -9.198 11.823 1.00 0.00 H new ATOM 0 HB THR C 625 -2.311 -7.874 13.122 1.00 0.00 H new ATOM 0 HG1 THR C 625 -1.290 -9.133 14.694 1.00 0.00 H new ATOM 0 HG21 THR C 625 -3.552 -9.766 12.132 1.00 0.00 H new ATOM 0 HG22 THR C 625 -2.743 -8.788 10.885 1.00 0.00 H new ATOM 0 HG23 THR C 625 -2.050 -10.351 11.379 1.00 0.00 H new ATOM 3062 N MET C 626 -0.851 -6.040 11.590 1.00 0.00 N ATOM 3063 CA MET C 626 -1.074 -4.938 10.659 1.00 0.00 C ATOM 3064 C MET C 626 0.224 -4.549 9.953 1.00 0.00 C ATOM 3065 O MET C 626 0.218 -4.195 8.774 1.00 0.00 O ATOM 3066 CB MET C 626 -1.646 -3.728 11.402 1.00 0.00 C ATOM 3067 CG MET C 626 -2.242 -2.677 10.479 1.00 0.00 C ATOM 3068 SD MET C 626 -1.658 -1.013 10.850 1.00 0.00 S ATOM 3069 CE MET C 626 -2.190 -0.841 12.552 1.00 0.00 C ATOM 0 H MET C 626 -0.895 -5.774 12.574 1.00 0.00 H new ATOM 0 HA MET C 626 -1.790 -5.268 9.906 1.00 0.00 H new ATOM 0 HB2 MET C 626 -2.414 -4.068 12.097 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.856 -3.271 11.998 1.00 0.00 H new ATOM 0 HG2 MET C 626 -1.993 -2.923 9.447 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.329 -2.703 10.560 1.00 0.00 H new ATOM 0 HE1 MET C 626 -2.587 0.162 12.710 1.00 0.00 H new ATOM 0 HE2 MET C 626 -2.966 -1.576 12.767 1.00 0.00 H new ATOM 0 HE3 MET C 626 -1.342 -1.004 13.217 1.00 0.00 H new ATOM 3079 N LYS C 627 1.335 -4.619 10.684 1.00 0.00 N ATOM 3080 CA LYS C 627 2.640 -4.272 10.129 1.00 0.00 C ATOM 3081 C LYS C 627 2.997 -5.182 8.958 1.00 0.00 C ATOM 3082 O LYS C 627 3.261 -4.713 7.851 1.00 0.00 O ATOM 3083 CB LYS C 627 3.715 -4.365 11.211 1.00 0.00 C ATOM 3084 CG LYS C 627 5.111 -4.034 10.710 1.00 0.00 C ATOM 3085 CD LYS C 627 5.890 -3.228 11.736 1.00 0.00 C ATOM 3086 CE LYS C 627 7.011 -2.434 11.086 1.00 0.00 C ATOM 3087 NZ LYS C 627 7.507 -1.348 11.976 1.00 0.00 N ATOM 0 H LYS C 627 1.357 -4.913 11.661 1.00 0.00 H new ATOM 0 HA LYS C 627 2.590 -3.247 9.762 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.459 -3.686 12.025 1.00 0.00 H new ATOM 0 HB3 LYS C 627 3.716 -5.373 11.625 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.647 -4.956 10.486 1.00 0.00 H new ATOM 0 HG3 LYS C 627 5.042 -3.471 9.779 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.215 -2.548 12.255 1.00 0.00 H new ATOM 0 HD3 LYS C 627 6.306 -3.899 12.487 1.00 0.00 H new ATOM 0 HE2 LYS C 627 7.834 -3.104 10.837 1.00 0.00 H new ATOM 0 HE3 LYS C 627 6.656 -2.003 10.150 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 8.064 -0.669 11.418 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.699 -0.858 12.410 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 8.105 -1.757 12.722 1.00 0.00 H new ATOM 3101 N ASP C 628 2.999 -6.488 9.211 1.00 0.00 N ATOM 3102 CA ASP C 628 3.327 -7.469 8.181 1.00 0.00 C ATOM 3103 C ASP C 628 2.270 -7.482 7.080 1.00 0.00 C ATOM 3104 O ASP C 628 2.571 -7.775 5.922 1.00 0.00 O ATOM 3105 CB ASP C 628 3.449 -8.864 8.798 1.00 0.00 C ATOM 3106 CG ASP C 628 4.613 -8.975 9.770 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.767 -9.059 9.303 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.370 -8.976 10.995 1.00 0.00 O ATOM 0 H ASP C 628 2.777 -6.892 10.121 1.00 0.00 H new ATOM 0 HA ASP C 628 4.282 -7.186 7.739 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.523 -9.110 9.317 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.573 -9.599 8.003 1.00 0.00 H new ATOM 3113 N GLN C 629 1.032 -7.159 7.447 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.069 -7.127 6.490 1.00 0.00 C ATOM 3115 C GLN C 629 0.150 -6.035 5.448 1.00 0.00 C ATOM 3116 O GLN C 629 -0.054 -6.253 4.254 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.395 -6.896 7.216 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.565 -7.646 6.596 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.904 -7.185 7.139 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -4.179 -5.987 7.213 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.746 -8.137 7.524 1.00 0.00 N ATOM 0 H GLN C 629 0.767 -6.916 8.401 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.104 -8.090 5.980 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.288 -7.202 8.257 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.618 -5.829 7.218 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.548 -7.509 5.515 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.449 -8.713 6.784 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -4.477 -9.118 7.445 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -5.661 -7.887 7.898 1.00 0.00 H new ATOM 3130 N GLN C 630 0.570 -4.859 5.907 1.00 0.00 N ATOM 3131 CA GLN C 630 0.814 -3.728 5.016 1.00 0.00 C ATOM 3132 C GLN C 630 1.993 -4.008 4.089 1.00 0.00 C ATOM 3133 O GLN C 630 1.992 -3.599 2.928 1.00 0.00 O ATOM 3134 CB GLN C 630 1.081 -2.461 5.830 1.00 0.00 C ATOM 3135 CG GLN C 630 2.556 -2.220 6.116 1.00 0.00 C ATOM 3136 CD GLN C 630 2.800 -0.933 6.879 1.00 0.00 C ATOM 3137 OE1 GLN C 630 1.896 -0.395 7.521 1.00 0.00 O ATOM 3138 NE2 GLN C 630 4.026 -0.429 6.812 1.00 0.00 N ATOM 0 H GLN C 630 0.749 -4.664 6.892 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.077 -3.580 4.405 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.679 -1.602 5.292 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.542 -2.526 6.775 1.00 0.00 H new ATOM 0 HG2 GLN C 630 2.953 -3.058 6.689 1.00 0.00 H new ATOM 0 HG3 GLN C 630 3.104 -2.189 5.175 1.00 0.00 H new ATOM 0 HE21 GLN C 630 4.745 -0.907 6.269 1.00 0.00 H new ATOM 0 HE22 GLN C 630 4.249 0.436 7.304 1.00 0.00 H new ATOM 3147 N LYS C 631 2.995 -4.708 4.611 1.00 0.00 N ATOM 3148 CA LYS C 631 4.179 -5.042 3.829 1.00 0.00 C ATOM 3149 C LYS C 631 3.812 -5.911 2.630 1.00 0.00 C ATOM 3150 O LYS C 631 4.240 -5.651 1.506 1.00 0.00 O ATOM 3151 CB LYS C 631 5.211 -5.759 4.706 1.00 0.00 C ATOM 3152 CG LYS C 631 6.213 -4.825 5.369 1.00 0.00 C ATOM 3153 CD LYS C 631 6.794 -5.431 6.637 1.00 0.00 C ATOM 3154 CE LYS C 631 7.265 -4.354 7.601 1.00 0.00 C ATOM 3155 NZ LYS C 631 8.531 -3.717 7.145 1.00 0.00 N ATOM 0 H LYS C 631 3.011 -5.054 5.570 1.00 0.00 H new ATOM 0 HA LYS C 631 4.614 -4.114 3.458 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.688 -6.322 5.479 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.752 -6.482 4.096 1.00 0.00 H new ATOM 0 HG2 LYS C 631 7.019 -4.601 4.670 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.726 -3.879 5.608 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.042 -6.053 7.123 1.00 0.00 H new ATOM 0 HD3 LYS C 631 7.629 -6.083 6.381 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.491 -3.593 7.702 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.413 -4.790 8.589 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 9.291 -3.930 7.822 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 8.788 -4.088 6.208 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 8.400 -2.687 7.086 1.00 0.00 H new ATOM 3169 N ARG C 632 3.018 -6.946 2.885 1.00 0.00 N ATOM 3170 CA ARG C 632 2.581 -7.857 1.834 1.00 0.00 C ATOM 3171 C ARG C 632 1.643 -7.134 0.874 1.00 0.00 C ATOM 3172 O ARG C 632 1.697 -7.349 -0.338 1.00 0.00 O ATOM 3173 CB ARG C 632 1.884 -9.091 2.430 1.00 0.00 C ATOM 3174 CG ARG C 632 2.762 -9.922 3.359 1.00 0.00 C ATOM 3175 CD ARG C 632 1.934 -10.632 4.419 1.00 0.00 C ATOM 3176 NE ARG C 632 2.668 -10.790 5.673 1.00 0.00 N ATOM 3177 CZ ARG C 632 2.428 -11.758 6.553 1.00 0.00 C ATOM 3178 NH1 ARG C 632 1.475 -12.651 6.321 1.00 0.00 N ATOM 3179 NH2 ARG C 632 3.146 -11.835 7.668 1.00 0.00 N ATOM 0 H ARG C 632 2.663 -7.175 3.814 1.00 0.00 H new ATOM 0 HA ARG C 632 3.460 -8.196 1.286 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.001 -8.765 2.980 1.00 0.00 H new ATOM 0 HB3 ARG C 632 1.536 -9.726 1.615 1.00 0.00 H new ATOM 0 HG2 ARG C 632 3.317 -10.657 2.776 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.497 -9.277 3.841 1.00 0.00 H new ATOM 0 HD2 ARG C 632 1.020 -10.068 4.603 1.00 0.00 H new ATOM 0 HD3 ARG C 632 1.634 -11.612 4.048 1.00 0.00 H new ATOM 0 HE ARG C 632 3.407 -10.119 5.885 1.00 0.00 H new ATOM 0 HH11 ARG C 632 0.923 -12.597 5.465 1.00 0.00 H new ATOM 0 HH12 ARG C 632 1.294 -13.392 6.999 1.00 0.00 H new ATOM 0 HH21 ARG C 632 3.881 -11.152 7.849 1.00 0.00 H new ATOM 0 HH22 ARG C 632 2.962 -12.577 8.343 1.00 0.00 H new ATOM 3193 N GLU C 633 0.780 -6.278 1.416 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.181 -5.545 0.595 1.00 0.00 C ATOM 3195 C GLU C 633 0.511 -4.688 -0.463 1.00 0.00 C ATOM 3196 O GLU C 633 0.203 -4.774 -1.651 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.067 -4.660 1.478 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.194 -5.410 2.172 1.00 0.00 C ATOM 3199 CD GLU C 633 -2.690 -4.697 3.415 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -2.270 -3.542 3.645 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -3.498 -5.292 4.159 1.00 0.00 O ATOM 0 H GLU C 633 0.726 -6.075 2.414 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.797 -6.282 0.080 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -0.445 -4.179 2.233 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.495 -3.866 0.866 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -3.023 -5.538 1.476 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -1.849 -6.408 2.443 1.00 0.00 H new ATOM 3208 N ILE C 634 1.450 -3.860 -0.010 1.00 0.00 N ATOM 3209 CA ILE C 634 2.213 -2.988 -0.897 1.00 0.00 C ATOM 3210 C ILE C 634 3.135 -3.821 -1.788 1.00 0.00 C ATOM 3211 O ILE C 634 3.371 -3.480 -2.947 1.00 0.00 O ATOM 3212 CB ILE C 634 3.051 -1.959 -0.101 1.00 0.00 C ATOM 3213 CG1 ILE C 634 4.120 -2.671 0.740 1.00 0.00 C ATOM 3214 CG2 ILE C 634 2.158 -1.094 0.781 1.00 0.00 C ATOM 3215 CD1 ILE C 634 5.531 -2.519 0.205 1.00 0.00 C ATOM 0 H ILE C 634 1.701 -3.775 0.975 1.00 0.00 H new ATOM 0 HA ILE C 634 1.501 -2.441 -1.515 1.00 0.00 H new ATOM 0 HB ILE C 634 3.553 -1.305 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE C 634 4.085 -2.282 1.758 1.00 0.00 H new ATOM 0 HG13 ILE C 634 3.876 -3.732 0.796 1.00 0.00 H new ATOM 0 HG21 ILE C 634 2.771 -0.379 1.330 1.00 0.00 H new ATOM 0 HG22 ILE C 634 1.443 -0.556 0.158 1.00 0.00 H new ATOM 0 HG23 ILE C 634 1.620 -1.727 1.486 1.00 0.00 H new ATOM 0 HD11 ILE C 634 6.226 -3.050 0.855 1.00 0.00 H new ATOM 0 HD12 ILE C 634 5.585 -2.935 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE C 634 5.797 -1.462 0.176 1.00 0.00 H new ATOM 3227 N LYS C 635 3.658 -4.911 -1.232 1.00 0.00 N ATOM 3228 CA LYS C 635 4.563 -5.791 -1.966 1.00 0.00 C ATOM 3229 C LYS C 635 3.898 -6.360 -3.214 1.00 0.00 C ATOM 3230 O LYS C 635 4.430 -6.253 -4.319 1.00 0.00 O ATOM 3231 CB LYS C 635 5.037 -6.931 -1.064 1.00 0.00 C ATOM 3232 CG LYS C 635 5.976 -7.906 -1.755 1.00 0.00 C ATOM 3233 CD LYS C 635 7.221 -7.205 -2.278 1.00 0.00 C ATOM 3234 CE LYS C 635 8.260 -8.202 -2.761 1.00 0.00 C ATOM 3235 NZ LYS C 635 8.101 -8.514 -4.209 1.00 0.00 N ATOM 0 H LYS C 635 3.470 -5.206 -0.274 1.00 0.00 H new ATOM 0 HA LYS C 635 5.421 -5.197 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS C 635 5.541 -6.509 -0.194 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.168 -7.476 -0.695 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.266 -8.691 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS C 635 5.456 -8.390 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS C 635 6.948 -6.538 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.649 -6.585 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS C 635 9.258 -7.801 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS C 635 8.178 -9.121 -2.181 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 8.829 -9.198 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 7.158 -8.921 -4.375 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.204 -7.642 -4.766 1.00 0.00 H new ATOM 3249 N GLN C 636 2.724 -6.960 -3.029 1.00 0.00 N ATOM 3250 CA GLN C 636 1.978 -7.542 -4.137 1.00 0.00 C ATOM 3251 C GLN C 636 1.577 -6.472 -5.149 1.00 0.00 C ATOM 3252 O GLN C 636 1.602 -6.707 -6.357 1.00 0.00 O ATOM 3253 CB GLN C 636 0.726 -8.259 -3.620 1.00 0.00 C ATOM 3254 CG GLN C 636 0.849 -9.775 -3.587 1.00 0.00 C ATOM 3255 CD GLN C 636 1.853 -10.253 -2.555 1.00 0.00 C ATOM 3256 OE1 GLN C 636 3.062 -10.220 -2.789 1.00 0.00 O ATOM 3257 NE2 GLN C 636 1.359 -10.702 -1.406 1.00 0.00 N ATOM 0 H GLN C 636 2.270 -7.055 -2.120 1.00 0.00 H new ATOM 0 HA GLN C 636 2.626 -8.264 -4.633 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.504 -7.901 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.121 -7.987 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.126 -10.211 -3.370 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.146 -10.134 -4.572 1.00 0.00 H new ATOM 0 HE21 GLN C 636 0.350 -10.712 -1.254 1.00 0.00 H new ATOM 0 HE22 GLN C 636 1.988 -11.037 -0.676 1.00 0.00 H new ATOM 3266 N LEU C 637 1.206 -5.298 -4.646 1.00 0.00 N ATOM 3267 CA LEU C 637 0.807 -4.186 -5.507 1.00 0.00 C ATOM 3268 C LEU C 637 1.966 -3.753 -6.404 1.00 0.00 C ATOM 3269 O LEU C 637 1.775 -3.475 -7.589 1.00 0.00 O ATOM 3270 CB LEU C 637 0.326 -3.003 -4.661 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.167 -2.683 -4.768 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.631 -1.905 -3.546 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.458 -1.900 -6.039 1.00 0.00 C ATOM 0 H LEU C 637 1.173 -5.091 -3.648 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.013 -4.523 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.563 -3.205 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.892 -2.117 -4.951 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.718 -3.623 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.695 -1.685 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.459 -2.500 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.072 -0.972 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.525 -1.683 -6.096 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.897 -0.965 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.161 -2.490 -6.906 1.00 0.00 H new ATOM 3285 N LEU C 638 3.166 -3.702 -5.832 1.00 0.00 N ATOM 3286 CA LEU C 638 4.356 -3.296 -6.578 1.00 0.00 C ATOM 3287 C LEU C 638 4.703 -4.318 -7.658 1.00 0.00 C ATOM 3288 O LEU C 638 5.130 -3.957 -8.755 1.00 0.00 O ATOM 3289 CB LEU C 638 5.544 -3.119 -5.629 1.00 0.00 C ATOM 3290 CG LEU C 638 5.953 -1.670 -5.366 1.00 0.00 C ATOM 3291 CD1 LEU C 638 5.881 -1.360 -3.880 1.00 0.00 C ATOM 3292 CD2 LEU C 638 7.353 -1.405 -5.902 1.00 0.00 C ATOM 0 H LEU C 638 3.341 -3.936 -4.855 1.00 0.00 H new ATOM 0 HA LEU C 638 4.139 -2.344 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.302 -3.590 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.401 -3.653 -6.040 1.00 0.00 H new ATOM 0 HG LEU C 638 5.257 -1.014 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.175 -0.324 -3.710 1.00 0.00 H new ATOM 0 HD12 LEU C 638 4.861 -1.510 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.555 -2.023 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU C 638 7.628 -0.369 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU C 638 8.063 -2.068 -5.408 1.00 0.00 H new ATOM 0 HD23 LEU C 638 7.372 -1.588 -6.976 1.00 0.00 H new ATOM 3304 N SER C 639 4.522 -5.595 -7.336 1.00 0.00 N ATOM 3305 CA SER C 639 4.811 -6.669 -8.280 1.00 0.00 C ATOM 3306 C SER C 639 3.899 -6.580 -9.497 1.00 0.00 C ATOM 3307 O SER C 639 4.345 -6.761 -10.631 1.00 0.00 O ATOM 3308 CB SER C 639 4.641 -8.031 -7.602 1.00 0.00 C ATOM 3309 OG SER C 639 5.727 -8.308 -6.732 1.00 0.00 O ATOM 0 H SER C 639 4.177 -5.911 -6.430 1.00 0.00 H new ATOM 0 HA SER C 639 5.844 -6.561 -8.611 1.00 0.00 H new ATOM 0 HB2 SER C 639 3.707 -8.047 -7.040 1.00 0.00 H new ATOM 0 HB3 SER C 639 4.570 -8.811 -8.360 1.00 0.00 H new ATOM 0 HG SER C 639 5.593 -9.182 -6.310 1.00 0.00 H new ATOM 3315 N GLU C 640 2.621 -6.300 -9.257 1.00 0.00 N ATOM 3316 CA GLU C 640 1.651 -6.186 -10.338 1.00 0.00 C ATOM 3317 C GLU C 640 1.944 -4.966 -11.203 1.00 0.00 C ATOM 3318 O GLU C 640 1.773 -4.997 -12.423 1.00 0.00 O ATOM 3319 CB GLU C 640 0.230 -6.103 -9.779 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.827 -6.639 -10.732 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.132 -5.874 -10.647 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.176 -4.854 -9.930 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.109 -6.296 -11.299 1.00 0.00 O ATOM 0 H GLU C 640 2.235 -6.148 -8.325 1.00 0.00 H new ATOM 0 HA GLU C 640 1.733 -7.078 -10.958 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.182 -6.661 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU C 640 0.001 -5.064 -9.542 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.448 -6.591 -11.753 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.011 -7.690 -10.510 1.00 0.00 H new ATOM 3330 N LEU C 641 2.377 -3.886 -10.560 1.00 0.00 N ATOM 3331 CA LEU C 641 2.702 -2.656 -11.268 1.00 0.00 C ATOM 3332 C LEU C 641 3.950 -2.865 -12.119 1.00 0.00 C ATOM 3333 O LEU C 641 4.035 -2.374 -13.247 1.00 0.00 O ATOM 3334 CB LEU C 641 2.884 -1.503 -10.263 1.00 0.00 C ATOM 3335 CG LEU C 641 2.084 -0.219 -10.533 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.114 0.692 -9.315 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.645 0.505 -11.750 1.00 0.00 C ATOM 0 H LEU C 641 2.510 -3.839 -9.550 1.00 0.00 H new ATOM 0 HA LEU C 641 1.883 -2.388 -11.935 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.615 -1.870 -9.272 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.942 -1.244 -10.230 1.00 0.00 H new ATOM 0 HG LEU C 641 1.048 -0.491 -10.735 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.543 1.597 -9.523 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.675 0.174 -8.462 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.146 0.959 -9.086 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.069 1.413 -11.931 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.688 0.766 -11.569 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.580 -0.145 -12.622 1.00 0.00 H new ATOM 3349 N ASP C 642 4.923 -3.583 -11.569 1.00 0.00 N ATOM 3350 CA ASP C 642 6.170 -3.842 -12.275 1.00 0.00 C ATOM 3351 C ASP C 642 5.949 -4.743 -13.487 1.00 0.00 C ATOM 3352 O ASP C 642 6.554 -4.544 -14.540 1.00 0.00 O ATOM 3353 CB ASP C 642 7.183 -4.485 -11.326 1.00 0.00 C ATOM 3354 CG ASP C 642 7.960 -3.463 -10.516 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.644 -2.260 -10.621 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.884 -3.864 -9.774 1.00 0.00 O ATOM 0 H ASP C 642 4.871 -3.995 -10.637 1.00 0.00 H new ATOM 0 HA ASP C 642 6.558 -2.888 -12.631 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.661 -5.159 -10.647 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.881 -5.091 -11.903 1.00 0.00 H new ATOM 3361 N GLU C 643 5.080 -5.735 -13.322 1.00 0.00 N ATOM 3362 CA GLU C 643 4.758 -6.666 -14.399 1.00 0.00 C ATOM 3363 C GLU C 643 4.052 -5.934 -15.535 1.00 0.00 C ATOM 3364 O GLU C 643 4.328 -6.181 -16.709 1.00 0.00 O ATOM 3365 CB GLU C 643 3.874 -7.806 -13.885 1.00 0.00 C ATOM 3366 CG GLU C 643 4.473 -9.189 -14.084 1.00 0.00 C ATOM 3367 CD GLU C 643 3.608 -10.287 -13.491 1.00 0.00 C ATOM 3368 OE1 GLU C 643 2.429 -10.393 -13.889 1.00 0.00 O ATOM 3369 OE2 GLU C 643 4.112 -11.038 -12.632 1.00 0.00 O ATOM 0 H GLU C 643 4.584 -5.916 -12.449 1.00 0.00 H new ATOM 0 HA GLU C 643 5.690 -7.091 -14.772 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.683 -7.653 -12.823 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.910 -7.762 -14.392 1.00 0.00 H new ATOM 0 HG2 GLU C 643 4.608 -9.373 -15.150 1.00 0.00 H new ATOM 0 HG3 GLU C 643 5.462 -9.223 -13.627 1.00 0.00 H new ATOM 3376 N GLU C 644 3.140 -5.036 -15.181 1.00 0.00 N ATOM 3377 CA GLU C 644 2.397 -4.268 -16.174 1.00 0.00 C ATOM 3378 C GLU C 644 3.294 -3.229 -16.839 1.00 0.00 C ATOM 3379 O GLU C 644 3.077 -2.856 -17.993 1.00 0.00 O ATOM 3380 CB GLU C 644 1.193 -3.579 -15.529 1.00 0.00 C ATOM 3381 CG GLU C 644 0.057 -3.291 -16.499 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.736 -2.056 -16.120 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -0.967 -1.847 -14.910 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.127 -1.298 -17.032 1.00 0.00 O ATOM 0 H GLU C 644 2.897 -4.822 -14.214 1.00 0.00 H new ATOM 0 HA GLU C 644 2.042 -4.961 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.818 -4.206 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.521 -2.642 -15.079 1.00 0.00 H new ATOM 0 HG2 GLU C 644 0.465 -3.163 -17.502 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.612 -4.151 -16.534 1.00 0.00 H new ATOM 3391 N LYS C 645 4.299 -2.764 -16.105 1.00 0.00 N ATOM 3392 CA LYS C 645 5.229 -1.770 -16.626 1.00 0.00 C ATOM 3393 C LYS C 645 6.097 -2.369 -17.730 1.00 0.00 C ATOM 3394 O LYS C 645 6.257 -1.779 -18.800 1.00 0.00 O ATOM 3395 CB LYS C 645 6.109 -1.221 -15.499 1.00 0.00 C ATOM 3396 CG LYS C 645 5.555 0.035 -14.850 1.00 0.00 C ATOM 3397 CD LYS C 645 6.317 1.273 -15.295 1.00 0.00 C ATOM 3398 CE LYS C 645 5.797 2.521 -14.600 1.00 0.00 C ATOM 3399 NZ LYS C 645 5.847 3.716 -15.489 1.00 0.00 N ATOM 0 H LYS C 645 4.490 -3.060 -15.148 1.00 0.00 H new ATOM 0 HA LYS C 645 4.650 -0.950 -17.050 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.230 -1.990 -14.737 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.101 -1.007 -15.896 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.501 0.144 -15.106 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.612 -0.059 -13.766 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.378 1.148 -15.077 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.225 1.391 -16.375 1.00 0.00 H new ATOM 0 HE2 LYS C 645 4.770 2.354 -14.275 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.388 2.710 -13.704 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.148 4.416 -15.169 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.798 4.135 -15.454 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.630 3.432 -16.465 1.00 0.00 H new ATOM 3413 N LYS C 646 6.659 -3.543 -17.463 1.00 0.00 N ATOM 3414 CA LYS C 646 7.518 -4.217 -18.431 1.00 0.00 C ATOM 3415 C LYS C 646 6.732 -4.618 -19.683 1.00 0.00 C ATOM 3416 O LYS C 646 7.202 -4.413 -20.803 1.00 0.00 O ATOM 3417 CB LYS C 646 8.177 -5.440 -17.789 1.00 0.00 C ATOM 3418 CG LYS C 646 9.477 -5.121 -17.070 1.00 0.00 C ATOM 3419 CD LYS C 646 9.545 -5.803 -15.713 1.00 0.00 C ATOM 3420 CE LYS C 646 10.488 -6.996 -15.734 1.00 0.00 C ATOM 3421 NZ LYS C 646 9.751 -8.289 -15.679 1.00 0.00 N ATOM 0 H LYS C 646 6.536 -4.048 -16.585 1.00 0.00 H new ATOM 0 HA LYS C 646 8.298 -3.521 -18.740 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.480 -5.888 -17.081 1.00 0.00 H new ATOM 0 HB3 LYS C 646 8.371 -6.185 -18.561 1.00 0.00 H new ATOM 0 HG2 LYS C 646 10.320 -5.441 -17.682 1.00 0.00 H new ATOM 0 HG3 LYS C 646 9.568 -4.042 -16.941 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.879 -5.087 -14.962 1.00 0.00 H new ATOM 0 HD3 LYS C 646 8.548 -6.131 -15.420 1.00 0.00 H new ATOM 0 HE2 LYS C 646 11.095 -6.963 -16.639 1.00 0.00 H new ATOM 0 HE3 LYS C 646 11.173 -6.932 -14.888 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 10.430 -9.077 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 9.191 -8.333 -14.804 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.116 -8.362 -16.500 1.00 0.00 H new ATOM 3435 N ILE C 647 5.538 -5.187 -19.485 1.00 0.00 N ATOM 3436 CA ILE C 647 4.690 -5.624 -20.594 1.00 0.00 C ATOM 3437 C ILE C 647 4.182 -4.430 -21.405 1.00 0.00 C ATOM 3438 O ILE C 647 4.063 -4.497 -22.629 1.00 0.00 O ATOM 3439 CB ILE C 647 3.494 -6.478 -20.100 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.636 -6.913 -21.288 1.00 0.00 C ATOM 3441 CG2 ILE C 647 2.649 -5.706 -19.093 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.952 -8.249 -21.086 1.00 0.00 C ATOM 0 H ILE C 647 5.138 -5.355 -18.562 1.00 0.00 H new ATOM 0 HA ILE C 647 5.308 -6.248 -21.240 1.00 0.00 H new ATOM 0 HB ILE C 647 3.888 -7.363 -19.601 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.879 -6.152 -21.477 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.263 -6.966 -22.178 1.00 0.00 H new ATOM 0 HG21 ILE C 647 1.817 -6.328 -18.763 1.00 0.00 H new ATOM 0 HG22 ILE C 647 3.263 -5.436 -18.234 1.00 0.00 H new ATOM 0 HG23 ILE C 647 2.262 -4.801 -19.561 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.361 -8.492 -21.969 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.704 -9.022 -20.928 1.00 0.00 H new ATOM 0 HD13 ILE C 647 1.298 -8.195 -20.216 1.00 0.00 H new ATOM 3454 N ARG C 648 3.881 -3.337 -20.709 1.00 0.00 N ATOM 3455 CA ARG C 648 3.381 -2.126 -21.354 1.00 0.00 C ATOM 3456 C ARG C 648 4.480 -1.441 -22.159 1.00 0.00 C ATOM 3457 O ARG C 648 4.258 -1.014 -23.292 1.00 0.00 O ATOM 3458 CB ARG C 648 2.826 -1.153 -20.309 1.00 0.00 C ATOM 3459 CG ARG C 648 2.005 -0.019 -20.904 1.00 0.00 C ATOM 3460 CD ARG C 648 2.861 1.205 -21.182 1.00 0.00 C ATOM 3461 NE ARG C 648 3.617 1.625 -20.006 1.00 0.00 N ATOM 3462 CZ ARG C 648 4.904 1.968 -20.036 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.580 1.940 -21.178 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.515 2.340 -18.919 1.00 0.00 N ATOM 0 H ARG C 648 3.975 -3.265 -19.696 1.00 0.00 H new ATOM 0 HA ARG C 648 2.581 -2.417 -22.034 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.207 -1.706 -19.603 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.656 -0.730 -19.742 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.537 -0.354 -21.830 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.200 0.247 -20.218 1.00 0.00 H new ATOM 0 HD2 ARG C 648 3.551 0.987 -21.997 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.224 2.024 -21.515 1.00 0.00 H new ATOM 0 HE ARG C 648 3.132 1.658 -19.109 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.114 1.655 -22.039 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.565 2.204 -21.194 1.00 0.00 H new ATOM 0 HH21 ARG C 648 5.000 2.363 -18.039 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.500 2.603 -18.940 1.00 0.00 H new ATOM 3478 N LEU C 649 5.666 -1.342 -21.566 1.00 0.00 N ATOM 3479 CA LEU C 649 6.802 -0.712 -22.230 1.00 0.00 C ATOM 3480 C LEU C 649 7.155 -1.453 -23.514 1.00 0.00 C ATOM 3481 O LEU C 649 7.460 -0.833 -24.533 1.00 0.00 O ATOM 3482 CB LEU C 649 8.017 -0.674 -21.300 1.00 0.00 C ATOM 3483 CG LEU C 649 8.801 0.641 -21.303 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.519 0.833 -19.976 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.793 0.666 -22.455 1.00 0.00 C ATOM 0 H LEU C 649 5.865 -1.690 -20.628 1.00 0.00 H new ATOM 0 HA LEU C 649 6.520 0.310 -22.482 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.682 -0.876 -20.283 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.693 -1.482 -21.579 1.00 0.00 H new ATOM 0 HG LEU C 649 8.098 1.463 -21.437 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.072 1.772 -19.994 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.789 0.857 -19.167 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.212 0.007 -19.814 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.342 1.608 -22.442 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.493 -0.163 -22.351 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.257 0.571 -23.399 1.00 0.00 H new ATOM 3497 N ARG C 650 7.113 -2.781 -23.460 1.00 0.00 N ATOM 3498 CA ARG C 650 7.430 -3.602 -24.623 1.00 0.00 C ATOM 3499 C ARG C 650 6.495 -3.275 -25.784 1.00 0.00 C ATOM 3500 O ARG C 650 6.937 -3.118 -26.922 1.00 0.00 O ATOM 3501 CB ARG C 650 7.335 -5.092 -24.275 1.00 0.00 C ATOM 3502 CG ARG C 650 8.594 -5.655 -23.633 1.00 0.00 C ATOM 3503 CD ARG C 650 8.277 -6.825 -22.714 1.00 0.00 C ATOM 3504 NE ARG C 650 7.360 -7.775 -23.337 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.448 -8.469 -22.664 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.320 -8.311 -21.353 1.00 0.00 N ATOM 3507 NH2 ARG C 650 5.660 -9.323 -23.303 1.00 0.00 N ATOM 0 H ARG C 650 6.863 -3.310 -22.625 1.00 0.00 H new ATOM 0 HA ARG C 650 8.453 -3.379 -24.925 1.00 0.00 H new ATOM 0 HB2 ARG C 650 6.494 -5.244 -23.598 1.00 0.00 H new ATOM 0 HB3 ARG C 650 7.119 -5.654 -25.183 1.00 0.00 H new ATOM 0 HG2 ARG C 650 9.286 -5.979 -24.410 1.00 0.00 H new ATOM 0 HG3 ARG C 650 9.096 -4.871 -23.066 1.00 0.00 H new ATOM 0 HD2 ARG C 650 9.201 -7.336 -22.445 1.00 0.00 H new ATOM 0 HD3 ARG C 650 7.839 -6.451 -21.789 1.00 0.00 H new ATOM 0 HE ARG C 650 7.423 -7.914 -24.346 1.00 0.00 H new ATOM 0 HH11 ARG C 650 6.923 -7.655 -20.857 1.00 0.00 H new ATOM 0 HH12 ARG C 650 5.619 -8.846 -20.841 1.00 0.00 H new ATOM 0 HH21 ARG C 650 5.754 -9.447 -24.311 1.00 0.00 H new ATOM 0 HH22 ARG C 650 4.960 -9.856 -22.786 1.00 0.00 H new ATOM 3521 N LEU C 651 5.204 -3.174 -25.488 1.00 0.00 N ATOM 3522 CA LEU C 651 4.209 -2.867 -26.510 1.00 0.00 C ATOM 3523 C LEU C 651 4.456 -1.488 -27.105 1.00 0.00 C ATOM 3524 O LEU C 651 4.171 -1.247 -28.278 1.00 0.00 O ATOM 3525 CB LEU C 651 2.792 -2.938 -25.935 1.00 0.00 C ATOM 3526 CG LEU C 651 1.660 -2.836 -26.960 1.00 0.00 C ATOM 3527 CD1 LEU C 651 1.351 -4.205 -27.547 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.418 -2.233 -26.323 1.00 0.00 C ATOM 0 H LEU C 651 4.822 -3.300 -24.551 1.00 0.00 H new ATOM 0 HA LEU C 651 4.303 -3.614 -27.298 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.685 -3.878 -25.393 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.673 -2.135 -25.207 1.00 0.00 H new ATOM 0 HG LEU C 651 1.983 -2.180 -27.769 1.00 0.00 H new ATOM 0 HD11 LEU C 651 0.544 -4.115 -28.274 1.00 0.00 H new ATOM 0 HD12 LEU C 651 2.240 -4.599 -28.039 1.00 0.00 H new ATOM 0 HD13 LEU C 651 1.047 -4.883 -26.749 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.377 -2.168 -27.066 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.091 -2.863 -25.496 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.648 -1.235 -25.950 1.00 0.00 H new ATOM 3540 N GLN C 652 4.987 -0.586 -26.285 1.00 0.00 N ATOM 3541 CA GLN C 652 5.272 0.776 -26.722 1.00 0.00 C ATOM 3542 C GLN C 652 6.265 0.786 -27.879 1.00 0.00 C ATOM 3543 O GLN C 652 6.103 1.540 -28.839 1.00 0.00 O ATOM 3544 CB GLN C 652 5.821 1.605 -25.558 1.00 0.00 C ATOM 3545 CG GLN C 652 4.835 1.765 -24.411 1.00 0.00 C ATOM 3546 CD GLN C 652 4.438 3.209 -24.176 1.00 0.00 C ATOM 3547 OE1 GLN C 652 5.124 4.134 -24.612 1.00 0.00 O ATOM 3548 NE2 GLN C 652 3.325 3.409 -23.482 1.00 0.00 N ATOM 0 H GLN C 652 5.229 -0.775 -25.312 1.00 0.00 H new ATOM 0 HA GLN C 652 4.338 1.219 -27.067 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.729 1.134 -25.183 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.102 2.592 -25.926 1.00 0.00 H new ATOM 0 HG2 GLN C 652 3.942 1.177 -24.621 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.276 1.361 -23.500 1.00 0.00 H new ATOM 0 HE21 GLN C 652 2.787 2.613 -23.140 1.00 0.00 H new ATOM 0 HE22 GLN C 652 3.007 4.359 -23.291 1.00 0.00 H new ATOM 3557 N MET C 653 7.291 -0.056 -27.786 1.00 0.00 N ATOM 3558 CA MET C 653 8.308 -0.134 -28.826 1.00 0.00 C ATOM 3559 C MET C 653 7.730 -0.674 -30.128 1.00 0.00 C ATOM 3560 O MET C 653 8.063 -0.196 -31.212 1.00 0.00 O ATOM 3561 CB MET C 653 9.467 -1.022 -28.367 1.00 0.00 C ATOM 3562 CG MET C 653 10.243 -0.443 -27.197 1.00 0.00 C ATOM 3563 SD MET C 653 11.808 0.296 -27.698 1.00 0.00 S ATOM 3564 CE MET C 653 11.676 1.907 -26.928 1.00 0.00 C ATOM 0 H MET C 653 7.438 -0.692 -27.002 1.00 0.00 H new ATOM 0 HA MET C 653 8.675 0.876 -29.008 1.00 0.00 H new ATOM 0 HB2 MET C 653 9.077 -2.000 -28.086 1.00 0.00 H new ATOM 0 HB3 MET C 653 10.148 -1.179 -29.203 1.00 0.00 H new ATOM 0 HG2 MET C 653 9.633 0.311 -26.699 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.435 -1.230 -26.468 1.00 0.00 H new ATOM 0 HE1 MET C 653 12.572 2.489 -27.146 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.802 2.427 -27.320 1.00 0.00 H new ATOM 0 HE3 MET C 653 11.574 1.787 -25.849 1.00 0.00 H new ATOM 3574 N GLU C 654 6.862 -1.674 -30.009 1.00 0.00 N ATOM 3575 CA GLU C 654 6.225 -2.279 -31.173 1.00 0.00 C ATOM 3576 C GLU C 654 5.367 -1.253 -31.905 1.00 0.00 C ATOM 3577 O GLU C 654 5.395 -1.174 -33.133 1.00 0.00 O ATOM 3578 CB GLU C 654 5.373 -3.476 -30.748 1.00 0.00 C ATOM 3579 CG GLU C 654 5.257 -4.549 -31.820 1.00 0.00 C ATOM 3580 CD GLU C 654 4.473 -5.757 -31.350 1.00 0.00 C ATOM 3581 OE1 GLU C 654 4.774 -6.270 -30.252 1.00 0.00 O ATOM 3582 OE2 GLU C 654 3.557 -6.190 -32.081 1.00 0.00 O ATOM 0 H GLU C 654 6.584 -2.083 -29.117 1.00 0.00 H new ATOM 0 HA GLU C 654 7.003 -2.627 -31.852 1.00 0.00 H new ATOM 0 HB2 GLU C 654 5.803 -3.917 -29.849 1.00 0.00 H new ATOM 0 HB3 GLU C 654 4.375 -3.126 -30.485 1.00 0.00 H new ATOM 0 HG2 GLU C 654 4.774 -4.127 -32.701 1.00 0.00 H new ATOM 0 HG3 GLU C 654 6.255 -4.864 -32.124 1.00 0.00 H new ATOM 3589 N VAL C 655 4.606 -0.472 -31.145 1.00 0.00 N ATOM 3590 CA VAL C 655 3.732 0.541 -31.728 1.00 0.00 C ATOM 3591 C VAL C 655 4.523 1.530 -32.579 1.00 0.00 C ATOM 3592 O VAL C 655 4.129 1.863 -33.698 1.00 0.00 O ATOM 3593 CB VAL C 655 2.949 1.312 -30.641 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.065 2.376 -31.274 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.115 0.361 -29.794 1.00 0.00 C ATOM 0 H VAL C 655 4.576 -0.520 -30.127 1.00 0.00 H new ATOM 0 HA VAL C 655 3.020 0.013 -32.363 1.00 0.00 H new ATOM 0 HB VAL C 655 3.670 1.804 -29.988 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.521 2.909 -30.494 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.684 3.080 -31.830 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.355 1.903 -31.952 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.574 0.928 -29.037 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.404 -0.165 -30.431 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.770 -0.362 -29.307 1.00 0.00 H new ATOM 3605 N ASN C 656 5.647 1.994 -32.039 1.00 0.00 N ATOM 3606 CA ASN C 656 6.502 2.946 -32.741 1.00 0.00 C ATOM 3607 C ASN C 656 6.916 2.402 -34.106 1.00 0.00 C ATOM 3608 O ASN C 656 6.994 3.148 -35.082 1.00 0.00 O ATOM 3609 CB ASN C 656 7.749 3.249 -31.907 1.00 0.00 C ATOM 3610 CG ASN C 656 7.736 4.650 -31.325 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.775 5.302 -31.220 1.00 0.00 O ATOM 3612 ND2 ASN C 656 6.553 5.120 -30.945 1.00 0.00 N ATOM 0 H ASN C 656 5.987 1.725 -31.116 1.00 0.00 H new ATOM 0 HA ASN C 656 5.935 3.865 -32.890 1.00 0.00 H new ATOM 0 HB2 ASN C 656 7.825 2.524 -31.097 1.00 0.00 H new ATOM 0 HB3 ASN C 656 8.636 3.126 -32.529 1.00 0.00 H new ATOM 0 HD21 ASN C 656 6.480 6.057 -30.548 1.00 0.00 H new ATOM 0 HD22 ASN C 656 5.718 4.544 -31.051 1.00 0.00 H new ATOM 3619 N ASP C 657 7.183 1.100 -34.165 1.00 0.00 N ATOM 3620 CA ASP C 657 7.580 0.456 -35.414 1.00 0.00 C ATOM 3621 C ASP C 657 6.458 0.537 -36.444 1.00 0.00 C ATOM 3622 O ASP C 657 6.689 0.894 -37.600 1.00 0.00 O ATOM 3623 CB ASP C 657 7.956 -1.009 -35.167 1.00 0.00 C ATOM 3624 CG ASP C 657 9.265 -1.156 -34.418 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.330 -1.131 -35.071 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.227 -1.296 -33.177 1.00 0.00 O ATOM 0 H ASP C 657 7.132 0.471 -33.364 1.00 0.00 H new ATOM 0 HA ASP C 657 8.451 0.984 -35.804 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.161 -1.494 -34.600 1.00 0.00 H new ATOM 0 HB3 ASP C 657 8.028 -1.528 -36.123 1.00 0.00 H new ATOM 3631 N ILE C 658 5.241 0.205 -36.019 1.00 0.00 N ATOM 3632 CA ILE C 658 4.083 0.234 -36.909 1.00 0.00 C ATOM 3633 C ILE C 658 3.797 1.647 -37.416 1.00 0.00 C ATOM 3634 O ILE C 658 3.367 1.831 -38.555 1.00 0.00 O ATOM 3635 CB ILE C 658 2.818 -0.307 -36.211 1.00 0.00 C ATOM 3636 CG1 ILE C 658 3.197 -1.201 -35.028 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.949 -1.067 -37.199 1.00 0.00 C ATOM 3638 CD1 ILE C 658 2.005 -1.840 -34.350 1.00 0.00 C ATOM 0 H ILE C 658 5.031 -0.087 -35.064 1.00 0.00 H new ATOM 0 HA ILE C 658 4.331 -0.408 -37.754 1.00 0.00 H new ATOM 0 HB ILE C 658 2.246 0.539 -35.831 1.00 0.00 H new ATOM 0 HG12 ILE C 658 3.871 -1.984 -35.376 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.747 -0.609 -34.297 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.061 -1.442 -36.690 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.649 -0.400 -38.008 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.512 -1.905 -37.609 1.00 0.00 H new ATOM 0 HD11 ILE C 658 2.347 -2.460 -33.521 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.341 -1.062 -33.972 1.00 0.00 H new ATOM 0 HD13 ILE C 658 1.467 -2.459 -35.068 1.00 0.00 H new ATOM 3650 N LYS C 659 4.038 2.641 -36.569 1.00 0.00 N ATOM 3651 CA LYS C 659 3.803 4.032 -36.939 1.00 0.00 C ATOM 3652 C LYS C 659 4.828 4.506 -37.966 1.00 0.00 C ATOM 3653 O LYS C 659 4.489 5.213 -38.915 1.00 0.00 O ATOM 3654 CB LYS C 659 3.858 4.924 -35.700 1.00 0.00 C ATOM 3655 CG LYS C 659 2.495 5.408 -35.238 1.00 0.00 C ATOM 3656 CD LYS C 659 2.015 6.584 -36.071 1.00 0.00 C ATOM 3657 CE LYS C 659 0.511 6.770 -35.956 1.00 0.00 C ATOM 3658 NZ LYS C 659 -0.211 6.160 -37.104 1.00 0.00 N ATOM 0 H LYS C 659 4.395 2.510 -35.623 1.00 0.00 H new ATOM 0 HA LYS C 659 2.811 4.100 -37.386 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.333 4.374 -34.888 1.00 0.00 H new ATOM 0 HB3 LYS C 659 4.488 5.788 -35.912 1.00 0.00 H new ATOM 0 HG2 LYS C 659 1.775 4.593 -35.307 1.00 0.00 H new ATOM 0 HG3 LYS C 659 2.547 5.700 -34.189 1.00 0.00 H new ATOM 0 HD2 LYS C 659 2.521 7.493 -35.745 1.00 0.00 H new ATOM 0 HD3 LYS C 659 2.284 6.426 -37.115 1.00 0.00 H new ATOM 0 HE2 LYS C 659 0.160 6.322 -35.026 1.00 0.00 H new ATOM 0 HE3 LYS C 659 0.279 7.834 -35.905 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 -1.192 5.954 -36.827 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 -0.209 6.821 -37.907 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 0.262 5.277 -37.382 1.00 0.00 H new ATOM 3672 N LYS C 660 6.084 4.113 -37.768 1.00 0.00 N ATOM 3673 CA LYS C 660 7.160 4.493 -38.679 1.00 0.00 C ATOM 3674 C LYS C 660 6.947 3.878 -40.060 1.00 0.00 C ATOM 3675 O LYS C 660 7.083 4.555 -41.080 1.00 0.00 O ATOM 3676 CB LYS C 660 8.513 4.059 -38.113 1.00 0.00 C ATOM 3677 CG LYS C 660 9.699 4.609 -38.890 1.00 0.00 C ATOM 3678 CD LYS C 660 10.965 3.814 -38.611 1.00 0.00 C ATOM 3679 CE LYS C 660 11.706 4.361 -37.402 1.00 0.00 C ATOM 3680 NZ LYS C 660 11.388 3.599 -36.165 1.00 0.00 N ATOM 0 H LYS C 660 6.381 3.531 -36.985 1.00 0.00 H new ATOM 0 HA LYS C 660 7.151 5.578 -38.781 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.586 4.385 -37.075 1.00 0.00 H new ATOM 0 HB3 LYS C 660 8.564 2.970 -38.109 1.00 0.00 H new ATOM 0 HG2 LYS C 660 9.480 4.583 -39.957 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.858 5.654 -38.622 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.710 2.768 -38.441 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.617 3.845 -39.484 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.780 4.322 -37.586 1.00 0.00 H new ATOM 0 HE3 LYS C 660 11.444 5.410 -37.260 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 11.913 4.003 -35.364 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 10.367 3.657 -35.974 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 11.661 2.603 -36.291 1.00 0.00 H new ATOM 3694 N ALA C 661 6.609 2.591 -40.083 1.00 0.00 N ATOM 3695 CA ALA C 661 6.382 1.881 -41.339 1.00 0.00 C ATOM 3696 C ALA C 661 5.082 2.328 -42.002 1.00 0.00 C ATOM 3697 O ALA C 661 4.991 2.393 -43.228 1.00 0.00 O ATOM 3698 CB ALA C 661 6.359 0.378 -41.093 1.00 0.00 C ATOM 0 H ALA C 661 6.486 2.019 -39.247 1.00 0.00 H new ATOM 0 HA ALA C 661 7.202 2.121 -42.016 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.189 -0.142 -42.036 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.314 0.064 -40.672 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.557 0.136 -40.395 1.00 0.00 H new ATOM 3704 N LEU C 662 4.078 2.630 -41.183 1.00 0.00 N ATOM 3705 CA LEU C 662 2.784 3.079 -41.690 1.00 0.00 C ATOM 3706 C LEU C 662 2.911 4.458 -42.327 1.00 0.00 C ATOM 3707 O LEU C 662 2.190 4.784 -43.272 1.00 0.00 O ATOM 3708 CB LEU C 662 1.739 3.123 -40.562 1.00 0.00 C ATOM 3709 CG LEU C 662 0.271 3.350 -40.980 1.00 0.00 C ATOM 3710 CD1 LEU C 662 -0.557 2.073 -40.889 1.00 0.00 C ATOM 3711 CD2 LEU C 662 -0.352 4.449 -40.134 1.00 0.00 C ATOM 0 H LEU C 662 4.135 2.572 -40.166 1.00 0.00 H new ATOM 0 HA LEU C 662 2.454 2.366 -42.445 1.00 0.00 H new ATOM 0 HB2 LEU C 662 1.794 2.184 -40.012 1.00 0.00 H new ATOM 0 HB3 LEU C 662 2.021 3.916 -39.869 1.00 0.00 H new ATOM 0 HG LEU C 662 0.273 3.659 -42.025 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -1.583 2.282 -41.193 1.00 0.00 H new ATOM 0 HD12 LEU C 662 -0.131 1.315 -41.547 1.00 0.00 H new ATOM 0 HD13 LEU C 662 -0.550 1.707 -39.862 1.00 0.00 H new ATOM 0 HD21 LEU C 662 -1.388 4.600 -40.439 1.00 0.00 H new ATOM 0 HD22 LEU C 662 -0.321 4.161 -39.083 1.00 0.00 H new ATOM 0 HD23 LEU C 662 0.205 5.375 -40.273 1.00 0.00 H new ATOM 3723 N GLN C 663 3.832 5.261 -41.807 1.00 0.00 N ATOM 3724 CA GLN C 663 4.053 6.607 -42.321 1.00 0.00 C ATOM 3725 C GLN C 663 4.927 6.573 -43.573 1.00 0.00 C ATOM 3726 O GLN C 663 4.802 7.427 -44.450 1.00 0.00 O ATOM 3727 CB GLN C 663 4.708 7.479 -41.248 1.00 0.00 C ATOM 3728 CG GLN C 663 3.746 8.436 -40.565 1.00 0.00 C ATOM 3729 CD GLN C 663 2.973 7.778 -39.440 1.00 0.00 C ATOM 3730 OE1 GLN C 663 3.325 7.913 -38.267 1.00 0.00 O ATOM 3731 NE2 GLN C 663 1.909 7.064 -39.791 1.00 0.00 N ATOM 0 H GLN C 663 4.438 5.003 -41.029 1.00 0.00 H new ATOM 0 HA GLN C 663 3.087 7.035 -42.588 1.00 0.00 H new ATOM 0 HB2 GLN C 663 5.160 6.834 -40.495 1.00 0.00 H new ATOM 0 HB3 GLN C 663 5.516 8.053 -41.702 1.00 0.00 H new ATOM 0 HG2 GLN C 663 4.303 9.286 -40.170 1.00 0.00 H new ATOM 0 HG3 GLN C 663 3.045 8.829 -41.302 1.00 0.00 H new ATOM 0 HE21 GLN C 663 1.654 6.979 -40.775 1.00 0.00 H new ATOM 0 HE22 GLN C 663 1.347 6.601 -39.077 1.00 0.00 H new ATOM 3740 N SER C 664 5.812 5.584 -43.645 1.00 0.00 N ATOM 3741 CA SER C 664 6.706 5.437 -44.789 1.00 0.00 C ATOM 3742 C SER C 664 5.917 5.204 -46.075 1.00 0.00 C ATOM 3743 O SER C 664 6.284 5.701 -47.139 1.00 0.00 O ATOM 3744 CB SER C 664 7.681 4.280 -44.556 1.00 0.00 C ATOM 3745 OG SER C 664 8.840 4.422 -45.357 1.00 0.00 O ATOM 0 H SER C 664 5.930 4.872 -42.924 1.00 0.00 H new ATOM 0 HA SER C 664 7.271 6.363 -44.897 1.00 0.00 H new ATOM 0 HB2 SER C 664 7.964 4.245 -43.504 1.00 0.00 H new ATOM 0 HB3 SER C 664 7.190 3.334 -44.786 1.00 0.00 H new ATOM 0 HG SER C 664 9.448 3.672 -45.189 1.00 0.00 H new ATOM 3751 N LYS C 665 4.832 4.442 -45.963 1.00 0.00 N ATOM 3752 CA LYS C 665 3.982 4.135 -47.110 1.00 0.00 C ATOM 3753 C LYS C 665 2.563 4.662 -46.899 1.00 0.00 C ATOM 3754 O LYS C 665 2.425 5.790 -46.381 1.00 0.00 O ATOM 3755 CB LYS C 665 3.952 2.625 -47.364 1.00 0.00 C ATOM 3756 CG LYS C 665 3.643 1.805 -46.122 1.00 0.00 C ATOM 3757 CD LYS C 665 3.791 0.315 -46.386 1.00 0.00 C ATOM 3758 CE LYS C 665 2.445 -0.392 -46.364 1.00 0.00 C ATOM 3759 NZ LYS C 665 2.221 -1.115 -45.081 1.00 0.00 N ATOM 3760 OXT LYS C 665 1.601 3.944 -47.251 1.00 0.00 O ATOM 0 H LYS C 665 4.520 4.025 -45.086 1.00 0.00 H new ATOM 0 HA LYS C 665 4.404 4.632 -47.984 1.00 0.00 H new ATOM 0 HB2 LYS C 665 3.205 2.408 -48.127 1.00 0.00 H new ATOM 0 HB3 LYS C 665 4.917 2.313 -47.764 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.312 2.100 -45.314 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.627 2.017 -45.788 1.00 0.00 H new ATOM 0 HD2 LYS C 665 4.268 0.162 -47.354 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.447 -0.125 -45.635 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.649 0.337 -46.514 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.391 -1.098 -47.193 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.293 -1.584 -45.104 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 2.966 -1.828 -44.950 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.247 -0.438 -44.292 1.00 0.00 H new