USER MOD reduce.3.24.130724 H: found=0, std=0, add=1612, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1615 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 605 SER OG : rot 160:sc= -0.0357 USER MOD Set 1.2: B 605 SER OG : rot 160:sc= -0.0343 USER MOD Set 1.3: C 605 SER OG : rot 180:sc= -0.03 USER MOD Set 2.1: A 627 LYS NZ :NH3+ 134:sc= -0.843 (180deg=-1.4) USER MOD Set 2.2: A 630 GLN : amide:sc= -3.33 K(o=-13,f=-14!) USER MOD Set 2.3: A 631 LYS NZ :NH3+ 155:sc= 0.265 (180deg=-0.596) USER MOD Set 2.4: B 627 LYS NZ :NH3+ 164:sc= -0.907 (180deg=-1.61) USER MOD Set 2.5: B 630 GLN : amide:sc= -3.15 K(o=-13,f=-14!) USER MOD Set 2.6: B 631 LYS NZ :NH3+ 155:sc= 0.249 (180deg=-0.593) USER MOD Set 2.7: C 627 LYS NZ :NH3+ 134:sc= -0.77 (180deg=-1.47) USER MOD Set 2.8: C 630 GLN :FLIP amide:sc= -4.78! F(o=-14,f=-13!) USER MOD Set 2.9: C 631 LYS NZ :NH3+ 154:sc= 0.307 (180deg=-0.74) USER MOD Single : A 606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 614 THR OG1 : rot 180:sc= 0 USER MOD Single : A 615 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.4!) USER MOD Single : A 621 SER OG : rot -54:sc= 0.882 USER MOD Single : A 625 THR OG1 : rot 72:sc= 0.838 USER MOD Single : A 626 MET CE :methyl 149:sc= -0.33 (180deg=-1.69) USER MOD Single : A 629 GLN : amide:sc= 0.076 X(o=0.076,f=-0.12) USER MOD Single : A 635 LYS NZ :NH3+ 173:sc= 0.0398 (180deg=0.0318) USER MOD Single : A 636 GLN : amide:sc= -0.365 X(o=-0.37,f=-0.036) USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 148:sc= 0.436 (180deg=0.0742) USER MOD Single : A 646 LYS NZ :NH3+ -174:sc= 0.127 (180deg=0.0735) USER MOD Single : A 652 GLN :FLIP amide:sc= -1.42 F(o=-4.5!,f=-1.4) USER MOD Single : A 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 656 ASN : amide:sc= -0.0061 K(o=-0.0061,f=-1.1) USER MOD Single : A 659 LYS NZ :NH3+ -144:sc= -0.129 (180deg=-1.64) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN : amide:sc= -0.248 K(o=-0.25,f=-2.7!) USER MOD Single : A 664 SER OG : rot -57:sc= 1.26 USER MOD Single : B 606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 614 THR OG1 : rot 180:sc= 0 USER MOD Single : B 615 GLN : amide:sc= -1.21 K(o=-1.2,f=-2.4!) USER MOD Single : B 621 SER OG : rot -53:sc= 0.87 USER MOD Single : B 625 THR OG1 : rot 72:sc= 0.841 USER MOD Single : B 626 MET CE :methyl 150:sc= -0.321 (180deg=-1.74) USER MOD Single : B 629 GLN : amide:sc= 0.035 X(o=0.035,f=-0.18) USER MOD Single : B 635 LYS NZ :NH3+ 173:sc= 0.0401 (180deg=0.0322) USER MOD Single : B 636 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.041) USER MOD Single : B 639 SER OG : rot 180:sc= 0 USER MOD Single : B 645 LYS NZ :NH3+ 147:sc= 0.444 (180deg=0.0719) USER MOD Single : B 646 LYS NZ :NH3+ -179:sc= 0.148 (180deg=0.0995) USER MOD Single : B 652 GLN :FLIP amide:sc= -1.45 F(o=-4.5!,f=-1.5) USER MOD Single : B 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 656 ASN : amide:sc=-0.00803 K(o=-0.008,f=-1) USER MOD Single : B 659 LYS NZ :NH3+ -145:sc= -0.123 (180deg=-1.63) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN : amide:sc= -0.249 K(o=-0.25,f=-2.7!) USER MOD Single : B 664 SER OG : rot -57:sc= 1.24 USER MOD Single : C 606 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 614 THR OG1 : rot 180:sc= 0 USER MOD Single : C 615 GLN : amide:sc= -1.19 K(o=-1.2,f=-2.4!) USER MOD Single : C 621 SER OG : rot -54:sc= 0.874 USER MOD Single : C 625 THR OG1 : rot 73:sc= 0.848 USER MOD Single : C 626 MET CE :methyl 151:sc= -0.321 (180deg=-1.74) USER MOD Single : C 629 GLN : amide:sc= 0.0403 X(o=0.04,f=-0.17) USER MOD Single : C 635 LYS NZ :NH3+ 172:sc= 0.0387 (180deg=0.031) USER MOD Single : C 636 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.042) USER MOD Single : C 639 SER OG : rot 180:sc= 0 USER MOD Single : C 645 LYS NZ :NH3+ 146:sc= 0.445 (180deg=0.0756) USER MOD Single : C 646 LYS NZ :NH3+ -177:sc= 0.151 (180deg=0.0563) USER MOD Single : C 652 GLN :FLIP amide:sc= -1.43 F(o=-4.4!,f=-1.4) USER MOD Single : C 653 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 656 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : C 659 LYS NZ :NH3+ -145:sc= -0.11 (180deg=-1.61) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN : amide:sc= -0.253 K(o=-0.25,f=-2.7!) USER MOD Single : C 664 SER OG : rot -53:sc= 1.21 USER MOD Single : C 665 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 202 N SER A 605 -2.320 4.435 44.563 1.00 0.00 N ATOM 203 CA SER A 605 -1.999 3.315 43.684 1.00 0.00 C ATOM 204 C SER A 605 -3.156 3.023 42.731 1.00 0.00 C ATOM 205 O SER A 605 -2.942 2.705 41.560 1.00 0.00 O ATOM 206 CB SER A 605 -1.672 2.071 44.518 1.00 0.00 C ATOM 207 OG SER A 605 -0.272 1.862 44.605 1.00 0.00 O ATOM 0 HA SER A 605 -1.127 3.584 43.088 1.00 0.00 H new ATOM 0 HB2 SER A 605 -2.088 2.182 45.519 1.00 0.00 H new ATOM 0 HB3 SER A 605 -2.145 1.197 44.071 1.00 0.00 H new ATOM 0 HG SER A 605 -0.074 1.287 45.373 1.00 0.00 H new ATOM 213 N GLN A 606 -4.380 3.132 43.241 1.00 0.00 N ATOM 214 CA GLN A 606 -5.572 2.882 42.438 1.00 0.00 C ATOM 215 C GLN A 606 -5.698 3.901 41.311 1.00 0.00 C ATOM 216 O GLN A 606 -6.167 3.581 40.219 1.00 0.00 O ATOM 217 CB GLN A 606 -6.824 2.923 43.317 1.00 0.00 C ATOM 218 CG GLN A 606 -6.978 4.218 44.099 1.00 0.00 C ATOM 219 CD GLN A 606 -8.071 4.138 45.147 1.00 0.00 C ATOM 220 OE1 GLN A 606 -9.212 4.530 44.902 1.00 0.00 O ATOM 221 NE2 GLN A 606 -7.727 3.629 46.324 1.00 0.00 N ATOM 0 H GLN A 606 -4.572 3.392 44.208 1.00 0.00 H new ATOM 0 HA GLN A 606 -5.476 1.890 41.997 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -7.703 2.781 42.689 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -6.794 2.088 44.016 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -6.032 4.461 44.583 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -7.200 5.031 43.408 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.769 3.316 46.484 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -8.420 3.551 47.068 1.00 0.00 H new ATOM 230 N ALA A 607 -5.270 5.130 41.586 1.00 0.00 N ATOM 231 CA ALA A 607 -5.328 6.204 40.601 1.00 0.00 C ATOM 232 C ALA A 607 -4.292 5.989 39.504 1.00 0.00 C ATOM 233 O ALA A 607 -4.585 6.156 38.320 1.00 0.00 O ATOM 234 CB ALA A 607 -5.120 7.552 41.274 1.00 0.00 C ATOM 0 H ALA A 607 -4.878 5.407 42.486 1.00 0.00 H new ATOM 0 HA ALA A 607 -6.316 6.194 40.141 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -5.166 8.343 40.526 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -5.900 7.711 42.019 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -4.145 7.569 41.761 1.00 0.00 H new ATOM 240 N ALA A 608 -3.078 5.621 39.904 1.00 0.00 N ATOM 241 CA ALA A 608 -1.999 5.391 38.951 1.00 0.00 C ATOM 242 C ALA A 608 -2.340 4.261 37.985 1.00 0.00 C ATOM 243 O ALA A 608 -2.157 4.394 36.774 1.00 0.00 O ATOM 244 CB ALA A 608 -0.706 5.083 39.689 1.00 0.00 C ATOM 0 H ALA A 608 -2.818 5.476 40.880 1.00 0.00 H new ATOM 0 HA ALA A 608 -1.868 6.301 38.365 1.00 0.00 H new ATOM 0 HB1 ALA A 608 0.093 4.913 38.967 1.00 0.00 H new ATOM 0 HB2 ALA A 608 -0.443 5.925 40.330 1.00 0.00 H new ATOM 0 HB3 ALA A 608 -0.839 4.190 40.300 1.00 0.00 H new ATOM 250 N VAL A 609 -2.838 3.153 38.529 1.00 0.00 N ATOM 251 CA VAL A 609 -3.198 1.991 37.721 1.00 0.00 C ATOM 252 C VAL A 609 -4.380 2.317 36.806 1.00 0.00 C ATOM 253 O VAL A 609 -4.384 1.927 35.638 1.00 0.00 O ATOM 254 CB VAL A 609 -3.533 0.764 38.598 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.264 0.144 39.164 1.00 0.00 C ATOM 256 CG2 VAL A 609 -4.487 1.149 39.720 1.00 0.00 C ATOM 0 H VAL A 609 -3.002 3.036 39.529 1.00 0.00 H new ATOM 0 HA VAL A 609 -2.330 1.740 37.110 1.00 0.00 H new ATOM 0 HB VAL A 609 -4.025 0.022 37.970 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.523 -0.718 39.778 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -1.618 -0.174 38.346 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.740 0.880 39.774 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -4.710 0.271 40.326 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -4.024 1.913 40.345 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -5.411 1.540 39.294 1.00 0.00 H new ATOM 266 N GLU A 610 -5.371 3.035 37.339 1.00 0.00 N ATOM 267 CA GLU A 610 -6.556 3.423 36.570 1.00 0.00 C ATOM 268 C GLU A 610 -6.193 4.307 35.377 1.00 0.00 C ATOM 269 O GLU A 610 -6.771 4.186 34.297 1.00 0.00 O ATOM 270 CB GLU A 610 -7.564 4.148 37.468 1.00 0.00 C ATOM 271 CG GLU A 610 -9.015 3.859 37.114 1.00 0.00 C ATOM 272 CD GLU A 610 -9.995 4.703 37.908 1.00 0.00 C ATOM 273 OE1 GLU A 610 -9.569 5.728 38.480 1.00 0.00 O ATOM 274 OE2 GLU A 610 -11.187 4.337 37.958 1.00 0.00 O ATOM 0 H GLU A 610 -5.376 3.361 38.305 1.00 0.00 H new ATOM 0 HA GLU A 610 -7.008 2.508 36.186 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -7.387 3.860 38.504 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.390 5.222 37.402 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -9.167 4.039 36.050 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -9.224 2.804 37.292 1.00 0.00 H new ATOM 281 N GLU A 611 -5.228 5.197 35.583 1.00 0.00 N ATOM 282 CA GLU A 611 -4.775 6.096 34.526 1.00 0.00 C ATOM 283 C GLU A 611 -4.067 5.310 33.426 1.00 0.00 C ATOM 284 O GLU A 611 -4.174 5.646 32.246 1.00 0.00 O ATOM 285 CB GLU A 611 -3.839 7.165 35.096 1.00 0.00 C ATOM 286 CG GLU A 611 -4.519 8.091 36.092 1.00 0.00 C ATOM 287 CD GLU A 611 -4.846 9.448 35.501 1.00 0.00 C ATOM 288 OE1 GLU A 611 -4.485 9.687 34.329 1.00 0.00 O ATOM 289 OE2 GLU A 611 -5.464 10.271 36.209 1.00 0.00 O ATOM 0 H GLU A 611 -4.744 5.316 36.473 1.00 0.00 H new ATOM 0 HA GLU A 611 -5.647 6.589 34.098 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.995 6.677 35.582 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -3.435 7.759 34.276 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -5.437 7.624 36.448 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -3.872 8.223 36.959 1.00 0.00 H new ATOM 296 N LEU A 612 -3.342 4.265 33.816 1.00 0.00 N ATOM 297 CA LEU A 612 -2.617 3.442 32.852 1.00 0.00 C ATOM 298 C LEU A 612 -3.579 2.617 32.000 1.00 0.00 C ATOM 299 O LEU A 612 -3.396 2.489 30.788 1.00 0.00 O ATOM 300 CB LEU A 612 -1.624 2.524 33.570 1.00 0.00 C ATOM 301 CG LEU A 612 -0.238 3.125 33.818 1.00 0.00 C ATOM 302 CD1 LEU A 612 0.381 2.529 35.073 1.00 0.00 C ATOM 303 CD2 LEU A 612 0.666 2.897 32.616 1.00 0.00 C ATOM 0 H LEU A 612 -3.241 3.969 34.787 1.00 0.00 H new ATOM 0 HA LEU A 612 -2.064 4.109 32.191 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -2.052 2.232 34.529 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -1.507 1.613 32.983 1.00 0.00 H new ATOM 0 HG LEU A 612 -0.348 4.200 33.964 1.00 0.00 H new ATOM 0 HD11 LEU A 612 1.366 2.966 35.236 1.00 0.00 H new ATOM 0 HD12 LEU A 612 -0.257 2.743 35.930 1.00 0.00 H new ATOM 0 HD13 LEU A 612 0.478 1.450 34.954 1.00 0.00 H new ATOM 0 HD21 LEU A 612 1.647 3.331 32.811 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.772 1.827 32.438 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.228 3.370 31.737 1.00 0.00 H new ATOM 315 N ARG A 613 -4.600 2.058 32.645 1.00 0.00 N ATOM 316 CA ARG A 613 -5.590 1.240 31.953 1.00 0.00 C ATOM 317 C ARG A 613 -6.207 2.002 30.781 1.00 0.00 C ATOM 318 O ARG A 613 -6.357 1.456 29.686 1.00 0.00 O ATOM 319 CB ARG A 613 -6.684 0.800 32.925 1.00 0.00 C ATOM 320 CG ARG A 613 -6.185 -0.111 34.036 1.00 0.00 C ATOM 321 CD ARG A 613 -6.982 -1.405 34.104 1.00 0.00 C ATOM 322 NE ARG A 613 -6.644 -2.201 35.282 1.00 0.00 N ATOM 323 CZ ARG A 613 -6.063 -3.397 35.226 1.00 0.00 C ATOM 324 NH1 ARG A 613 -5.757 -3.937 34.053 1.00 0.00 N ATOM 325 NH2 ARG A 613 -5.787 -4.055 36.343 1.00 0.00 N ATOM 0 H ARG A 613 -4.763 2.157 33.647 1.00 0.00 H new ATOM 0 HA ARG A 613 -5.085 0.357 31.560 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -7.140 1.685 33.370 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -7.466 0.284 32.368 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -5.132 -0.340 33.873 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.254 0.409 34.991 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.047 -1.173 34.118 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -6.795 -1.992 33.205 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.866 -1.818 36.201 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -5.967 -3.435 33.190 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -5.312 -4.854 34.014 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -6.020 -3.645 37.247 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -5.342 -4.972 36.298 1.00 0.00 H new ATOM 339 N THR A 614 -6.559 3.262 31.022 1.00 0.00 N ATOM 340 CA THR A 614 -7.160 4.110 29.995 1.00 0.00 C ATOM 341 C THR A 614 -6.252 4.234 28.765 1.00 0.00 C ATOM 342 O THR A 614 -6.728 4.138 27.634 1.00 0.00 O ATOM 343 CB THR A 614 -7.496 5.512 30.547 1.00 0.00 C ATOM 344 OG1 THR A 614 -8.153 5.398 31.815 1.00 0.00 O ATOM 345 CG2 THR A 614 -8.391 6.273 29.578 1.00 0.00 C ATOM 0 H THR A 614 -6.438 3.721 31.925 1.00 0.00 H new ATOM 0 HA THR A 614 -8.088 3.627 29.690 1.00 0.00 H new ATOM 0 HB THR A 614 -6.563 6.062 30.670 1.00 0.00 H new ATOM 0 HG1 THR A 614 -8.360 6.292 32.158 1.00 0.00 H new ATOM 0 HG21 THR A 614 -8.615 7.258 29.987 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.880 6.385 28.622 1.00 0.00 H new ATOM 0 HG23 THR A 614 -9.320 5.721 29.431 1.00 0.00 H new ATOM 353 N GLN A 615 -4.951 4.442 28.993 1.00 0.00 N ATOM 354 CA GLN A 615 -3.978 4.590 27.907 1.00 0.00 C ATOM 355 C GLN A 615 -3.885 3.313 27.072 1.00 0.00 C ATOM 356 O GLN A 615 -3.701 3.363 25.856 1.00 0.00 O ATOM 357 CB GLN A 615 -2.598 4.962 28.458 1.00 0.00 C ATOM 358 CG GLN A 615 -2.566 6.312 29.159 1.00 0.00 C ATOM 359 CD GLN A 615 -1.167 6.724 29.575 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.614 7.696 29.061 1.00 0.00 O ATOM 361 NE2 GLN A 615 -0.582 5.980 30.508 1.00 0.00 N ATOM 0 H GLN A 615 -4.546 4.512 29.927 1.00 0.00 H new ATOM 0 HA GLN A 615 -4.325 5.397 27.262 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -2.275 4.191 29.158 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.879 4.970 27.639 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -2.981 7.071 28.496 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -3.206 6.274 30.040 1.00 0.00 H new ATOM 0 HE21 GLN A 615 -1.076 5.182 30.908 1.00 0.00 H new ATOM 0 HE22 GLN A 615 0.361 6.207 30.824 1.00 0.00 H new ATOM 370 N VAL A 616 -4.010 2.165 27.735 1.00 0.00 N ATOM 371 CA VAL A 616 -3.937 0.875 27.053 1.00 0.00 C ATOM 372 C VAL A 616 -5.034 0.746 25.999 1.00 0.00 C ATOM 373 O VAL A 616 -4.782 0.307 24.876 1.00 0.00 O ATOM 374 CB VAL A 616 -4.042 -0.292 28.058 1.00 0.00 C ATOM 375 CG1 VAL A 616 -4.016 -1.633 27.338 1.00 0.00 C ATOM 376 CG2 VAL A 616 -2.932 -0.216 29.097 1.00 0.00 C ATOM 0 H VAL A 616 -4.162 2.102 28.742 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.967 0.826 26.557 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.997 -0.204 28.576 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -4.091 -2.439 28.068 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.856 -1.691 26.646 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -3.082 -1.731 26.784 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -3.028 -1.049 29.793 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.964 -0.269 28.599 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -3.009 0.724 29.643 1.00 0.00 H new ATOM 386 N ARG A 617 -6.256 1.128 26.369 1.00 0.00 N ATOM 387 CA ARG A 617 -7.393 1.048 25.456 1.00 0.00 C ATOM 388 C ARG A 617 -7.208 1.977 24.257 1.00 0.00 C ATOM 389 O ARG A 617 -7.574 1.635 23.131 1.00 0.00 O ATOM 390 CB ARG A 617 -8.694 1.399 26.187 1.00 0.00 C ATOM 391 CG ARG A 617 -9.550 0.192 26.542 1.00 0.00 C ATOM 392 CD ARG A 617 -9.723 0.054 28.046 1.00 0.00 C ATOM 393 NE ARG A 617 -8.642 -0.717 28.654 1.00 0.00 N ATOM 394 CZ ARG A 617 -8.729 -1.299 29.848 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.845 -1.201 30.558 1.00 0.00 N ATOM 396 NH2 ARG A 617 -7.700 -1.982 30.331 1.00 0.00 N ATOM 0 H ARG A 617 -6.483 1.495 27.293 1.00 0.00 H new ATOM 0 HA ARG A 617 -7.452 0.023 25.091 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -8.450 1.940 27.101 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -9.278 2.075 25.563 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.528 0.287 26.070 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -9.089 -0.712 26.143 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -9.760 1.045 28.499 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -10.677 -0.430 28.258 1.00 0.00 H new ATOM 0 HE ARG A 617 -7.770 -0.815 28.134 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -10.640 -0.679 30.189 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.909 -1.648 31.473 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -6.841 -2.062 29.787 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -7.768 -2.427 31.246 1.00 0.00 H new ATOM 410 N GLU A 618 -6.633 3.152 24.508 1.00 0.00 N ATOM 411 CA GLU A 618 -6.390 4.132 23.452 1.00 0.00 C ATOM 412 C GLU A 618 -5.375 3.605 22.441 1.00 0.00 C ATOM 413 O GLU A 618 -5.479 3.874 21.245 1.00 0.00 O ATOM 414 CB GLU A 618 -5.891 5.449 24.052 1.00 0.00 C ATOM 415 CG GLU A 618 -5.665 6.542 23.017 1.00 0.00 C ATOM 416 CD GLU A 618 -6.890 6.805 22.162 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.900 7.301 22.706 1.00 0.00 O ATOM 418 OE2 GLU A 618 -6.841 6.516 20.949 1.00 0.00 O ATOM 0 H GLU A 618 -6.327 3.448 25.435 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.333 4.310 22.935 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -6.614 5.801 24.788 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -4.958 5.266 24.585 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -5.378 7.463 23.525 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -4.832 6.260 22.373 1.00 0.00 H new ATOM 425 N LEU A 619 -4.394 2.852 22.932 1.00 0.00 N ATOM 426 CA LEU A 619 -3.355 2.289 22.073 1.00 0.00 C ATOM 427 C LEU A 619 -3.940 1.257 21.111 1.00 0.00 C ATOM 428 O LEU A 619 -3.586 1.222 19.933 1.00 0.00 O ATOM 429 CB LEU A 619 -2.256 1.641 22.920 1.00 0.00 C ATOM 430 CG LEU A 619 -1.424 2.610 23.763 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.736 1.871 24.900 1.00 0.00 C ATOM 432 CD2 LEU A 619 -0.401 3.329 22.896 1.00 0.00 C ATOM 0 H LEU A 619 -4.296 2.617 23.920 1.00 0.00 H new ATOM 0 HA LEU A 619 -2.925 3.103 21.490 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.716 0.910 23.585 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -1.585 1.093 22.258 1.00 0.00 H new ATOM 0 HG LEU A 619 -2.094 3.355 24.193 1.00 0.00 H new ATOM 0 HD11 LEU A 619 -0.149 2.575 25.489 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.487 1.403 25.537 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.079 1.104 24.490 1.00 0.00 H new ATOM 0 HD21 LEU A 619 0.181 4.014 23.512 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.265 2.598 22.437 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.915 3.891 22.116 1.00 0.00 H new ATOM 444 N ARG A 620 -4.839 0.420 21.625 1.00 0.00 N ATOM 445 CA ARG A 620 -5.480 -0.613 20.816 1.00 0.00 C ATOM 446 C ARG A 620 -6.294 0.007 19.683 1.00 0.00 C ATOM 447 O ARG A 620 -6.297 -0.499 18.560 1.00 0.00 O ATOM 448 CB ARG A 620 -6.394 -1.482 21.687 1.00 0.00 C ATOM 449 CG ARG A 620 -6.455 -2.940 21.254 1.00 0.00 C ATOM 450 CD ARG A 620 -6.699 -3.866 22.438 1.00 0.00 C ATOM 451 NE ARG A 620 -5.455 -4.418 22.968 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.095 -4.334 24.245 1.00 0.00 C ATOM 453 NH1 ARG A 620 -5.871 -3.703 25.117 1.00 0.00 N ATOM 454 NH2 ARG A 620 -3.956 -4.880 24.651 1.00 0.00 N ATOM 0 H ARG A 620 -5.140 0.438 22.599 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.695 -1.234 20.384 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -6.048 -1.434 22.720 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.401 -1.065 21.668 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -7.250 -3.069 20.520 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.521 -3.214 20.763 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.217 -3.318 23.225 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.355 -4.681 22.132 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.827 -4.895 22.322 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -6.747 -3.281 24.808 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.592 -3.640 26.096 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.356 -5.364 23.983 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -3.680 -4.815 25.631 1.00 0.00 H new ATOM 468 N SER A 621 -6.983 1.104 19.988 1.00 0.00 N ATOM 469 CA SER A 621 -7.794 1.805 18.997 1.00 0.00 C ATOM 470 C SER A 621 -6.907 2.464 17.944 1.00 0.00 C ATOM 471 O SER A 621 -7.259 2.513 16.766 1.00 0.00 O ATOM 472 CB SER A 621 -8.674 2.860 19.673 1.00 0.00 C ATOM 473 OG SER A 621 -7.961 4.069 19.870 1.00 0.00 O ATOM 0 H SER A 621 -6.995 1.527 20.916 1.00 0.00 H new ATOM 0 HA SER A 621 -8.436 1.074 18.506 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.555 3.050 19.060 1.00 0.00 H new ATOM 0 HB3 SER A 621 -9.028 2.482 20.632 1.00 0.00 H new ATOM 0 HG SER A 621 -7.136 3.885 20.366 1.00 0.00 H new ATOM 479 N ILE A 622 -5.757 2.970 18.379 1.00 0.00 N ATOM 480 CA ILE A 622 -4.821 3.633 17.475 1.00 0.00 C ATOM 481 C ILE A 622 -4.320 2.685 16.391 1.00 0.00 C ATOM 482 O ILE A 622 -4.324 3.019 15.205 1.00 0.00 O ATOM 483 CB ILE A 622 -3.611 4.202 18.240 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.064 5.288 19.217 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.581 4.751 17.265 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.039 5.607 20.283 1.00 0.00 C ATOM 0 H ILE A 622 -5.450 2.934 19.351 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.369 4.451 17.007 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.148 3.398 18.812 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.290 6.196 18.659 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.989 4.970 19.698 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.732 5.150 17.819 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.241 3.952 16.606 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.031 5.545 16.670 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.427 6.385 20.940 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.830 4.710 20.867 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.120 5.956 19.812 1.00 0.00 H new ATOM 498 N ILE A 623 -3.891 1.500 16.813 1.00 0.00 N ATOM 499 CA ILE A 623 -3.382 0.487 15.896 1.00 0.00 C ATOM 500 C ILE A 623 -4.489 0.034 14.942 1.00 0.00 C ATOM 501 O ILE A 623 -4.257 -0.149 13.747 1.00 0.00 O ATOM 502 CB ILE A 623 -2.812 -0.730 16.669 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.006 -0.285 17.898 1.00 0.00 C ATOM 504 CG2 ILE A 623 -1.957 -1.594 15.753 1.00 0.00 C ATOM 505 CD1 ILE A 623 -1.919 -1.343 18.978 1.00 0.00 C ATOM 0 H ILE A 623 -3.886 1.216 17.793 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.572 0.931 15.317 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.655 -1.325 17.021 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -0.998 -0.014 17.583 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.461 0.613 18.316 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.566 -2.443 16.314 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.564 -1.956 14.923 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.128 -1.003 15.365 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.336 -0.961 19.816 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -2.922 -1.597 19.320 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.436 -2.234 18.576 1.00 0.00 H new ATOM 517 N GLU A 624 -5.692 -0.149 15.481 1.00 0.00 N ATOM 518 CA GLU A 624 -6.827 -0.593 14.676 1.00 0.00 C ATOM 519 C GLU A 624 -7.144 0.407 13.566 1.00 0.00 C ATOM 520 O GLU A 624 -7.396 0.024 12.423 1.00 0.00 O ATOM 521 CB GLU A 624 -8.057 -0.790 15.566 1.00 0.00 C ATOM 522 CG GLU A 624 -8.461 -2.245 15.732 1.00 0.00 C ATOM 523 CD GLU A 624 -7.752 -2.916 16.893 1.00 0.00 C ATOM 524 OE1 GLU A 624 -6.649 -3.463 16.680 1.00 0.00 O ATOM 525 OE2 GLU A 624 -8.298 -2.893 18.016 1.00 0.00 O ATOM 0 H GLU A 624 -5.906 0.002 16.467 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.559 -1.542 14.212 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -7.856 -0.363 16.549 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -8.894 -0.235 15.142 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -9.539 -2.304 15.885 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.240 -2.787 14.813 1.00 0.00 H new ATOM 532 N THR A 625 -7.127 1.691 13.915 1.00 0.00 N ATOM 533 CA THR A 625 -7.407 2.754 12.956 1.00 0.00 C ATOM 534 C THR A 625 -6.322 2.822 11.885 1.00 0.00 C ATOM 535 O THR A 625 -6.606 3.096 10.718 1.00 0.00 O ATOM 536 CB THR A 625 -7.514 4.124 13.651 1.00 0.00 C ATOM 537 OG1 THR A 625 -8.490 4.070 14.700 1.00 0.00 O ATOM 538 CG2 THR A 625 -7.900 5.205 12.651 1.00 0.00 C ATOM 0 H THR A 625 -6.921 2.020 14.858 1.00 0.00 H new ATOM 0 HA THR A 625 -8.363 2.518 12.489 1.00 0.00 H new ATOM 0 HB THR A 625 -6.540 4.369 14.075 1.00 0.00 H new ATOM 0 HG1 THR A 625 -8.137 3.546 15.449 1.00 0.00 H new ATOM 0 HG21 THR A 625 -7.970 6.165 13.162 1.00 0.00 H new ATOM 0 HG22 THR A 625 -7.143 5.265 11.869 1.00 0.00 H new ATOM 0 HG23 THR A 625 -8.864 4.960 12.205 1.00 0.00 H new ATOM 546 N MET A 626 -5.081 2.568 12.289 1.00 0.00 N ATOM 547 CA MET A 626 -3.949 2.604 11.367 1.00 0.00 C ATOM 548 C MET A 626 -4.107 1.554 10.268 1.00 0.00 C ATOM 549 O MET A 626 -3.868 1.833 9.093 1.00 0.00 O ATOM 550 CB MET A 626 -2.642 2.368 12.129 1.00 0.00 C ATOM 551 CG MET A 626 -1.788 3.618 12.265 1.00 0.00 C ATOM 552 SD MET A 626 -2.661 4.974 13.072 1.00 0.00 S ATOM 553 CE MET A 626 -1.302 5.806 13.893 1.00 0.00 C ATOM 0 H MET A 626 -4.833 2.335 13.250 1.00 0.00 H new ATOM 0 HA MET A 626 -3.921 3.589 10.901 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.874 1.985 13.123 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.066 1.597 11.617 1.00 0.00 H new ATOM 0 HG2 MET A 626 -0.890 3.379 12.835 1.00 0.00 H new ATOM 0 HG3 MET A 626 -1.462 3.939 11.276 1.00 0.00 H new ATOM 0 HE1 MET A 626 -1.514 6.873 13.956 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.180 5.400 14.897 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.384 5.651 13.326 1.00 0.00 H new ATOM 563 N LYS A 627 -4.509 0.347 10.660 1.00 0.00 N ATOM 564 CA LYS A 627 -4.698 -0.743 9.708 1.00 0.00 C ATOM 565 C LYS A 627 -5.843 -0.443 8.747 1.00 0.00 C ATOM 566 O LYS A 627 -5.757 -0.728 7.552 1.00 0.00 O ATOM 567 CB LYS A 627 -4.968 -2.051 10.452 1.00 0.00 C ATOM 568 CG LYS A 627 -4.762 -3.290 9.597 1.00 0.00 C ATOM 569 CD LYS A 627 -5.320 -4.531 10.274 1.00 0.00 C ATOM 570 CE LYS A 627 -4.793 -5.802 9.631 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.305 -5.844 9.625 1.00 0.00 N ATOM 0 H LYS A 627 -4.710 0.100 11.629 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.783 -0.844 9.125 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.313 -2.107 11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -5.992 -2.043 10.824 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.247 -3.152 8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.698 -3.427 9.403 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.055 -4.520 11.331 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.409 -4.518 10.218 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.179 -6.668 10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.162 -5.872 8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.983 -6.781 9.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -2.957 -5.666 8.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.935 -5.115 10.267 1.00 0.00 H new ATOM 585 N ASP A 628 -6.915 0.140 9.278 1.00 0.00 N ATOM 586 CA ASP A 628 -8.083 0.478 8.470 1.00 0.00 C ATOM 587 C ASP A 628 -7.728 1.503 7.396 1.00 0.00 C ATOM 588 O ASP A 628 -8.137 1.372 6.242 1.00 0.00 O ATOM 589 CB ASP A 628 -9.201 1.026 9.361 1.00 0.00 C ATOM 590 CG ASP A 628 -10.584 0.798 8.772 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.894 -0.356 8.407 1.00 0.00 O ATOM 592 OD2 ASP A 628 -11.353 1.775 8.675 1.00 0.00 O ATOM 0 H ASP A 628 -6.999 0.388 10.264 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.428 -0.431 7.978 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -9.145 0.552 10.341 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.047 2.094 9.515 1.00 0.00 H new ATOM 597 N GLN A 629 -6.964 2.521 7.783 1.00 0.00 N ATOM 598 CA GLN A 629 -6.548 3.567 6.853 1.00 0.00 C ATOM 599 C GLN A 629 -5.552 3.019 5.834 1.00 0.00 C ATOM 600 O GLN A 629 -5.661 3.293 4.638 1.00 0.00 O ATOM 601 CB GLN A 629 -5.925 4.738 7.614 1.00 0.00 C ATOM 602 CG GLN A 629 -6.790 5.989 7.615 1.00 0.00 C ATOM 603 CD GLN A 629 -8.216 5.711 8.047 1.00 0.00 C ATOM 604 OE1 GLN A 629 -9.170 6.174 7.421 1.00 0.00 O ATOM 605 NE2 GLN A 629 -8.370 4.949 9.125 1.00 0.00 N ATOM 0 H GLN A 629 -6.620 2.644 8.735 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.431 3.920 6.321 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -5.739 4.434 8.644 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.957 4.975 7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -6.350 6.730 8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -6.795 6.424 6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -7.552 4.586 9.614 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -9.306 4.727 9.463 1.00 0.00 H new ATOM 614 N GLN A 630 -4.583 2.245 6.315 1.00 0.00 N ATOM 615 CA GLN A 630 -3.563 1.663 5.448 1.00 0.00 C ATOM 616 C GLN A 630 -4.195 0.758 4.394 1.00 0.00 C ATOM 617 O GLN A 630 -3.787 0.765 3.232 1.00 0.00 O ATOM 618 CB GLN A 630 -2.555 0.866 6.278 1.00 0.00 C ATOM 619 CG GLN A 630 -1.254 1.610 6.534 1.00 0.00 C ATOM 620 CD GLN A 630 -1.229 2.296 7.886 1.00 0.00 C ATOM 621 OE1 GLN A 630 -1.940 3.276 8.112 1.00 0.00 O ATOM 622 NE2 GLN A 630 -0.408 1.784 8.794 1.00 0.00 N ATOM 0 H GLN A 630 -4.483 2.006 7.302 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.046 2.477 4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -3.009 0.606 7.234 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.334 -0.070 5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.421 0.910 6.471 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.105 2.354 5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.163 0.971 8.564 1.00 0.00 H new ATOM 0 HE22 GLN A 630 -0.348 2.204 9.722 1.00 0.00 H new ATOM 631 N LYS A 631 -5.192 -0.017 4.807 1.00 0.00 N ATOM 632 CA LYS A 631 -5.879 -0.925 3.898 1.00 0.00 C ATOM 633 C LYS A 631 -6.679 -0.149 2.855 1.00 0.00 C ATOM 634 O LYS A 631 -6.757 -0.547 1.694 1.00 0.00 O ATOM 635 CB LYS A 631 -6.803 -1.864 4.680 1.00 0.00 C ATOM 636 CG LYS A 631 -6.292 -3.297 4.769 1.00 0.00 C ATOM 637 CD LYS A 631 -5.668 -3.588 6.125 1.00 0.00 C ATOM 638 CE LYS A 631 -4.610 -4.674 6.026 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.489 -4.278 5.129 1.00 0.00 N ATOM 0 H LYS A 631 -5.542 -0.034 5.765 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.127 -1.520 3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -6.935 -1.472 5.688 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.786 -1.867 4.208 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -7.115 -3.989 4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -5.555 -3.470 3.985 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -5.221 -2.678 6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -6.444 -3.896 6.826 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.220 -4.892 7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.066 -5.592 5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.630 -4.800 5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.737 -4.501 4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.316 -3.257 5.220 1.00 0.00 H new ATOM 653 N ARG A 632 -7.273 0.959 3.287 1.00 0.00 N ATOM 654 CA ARG A 632 -8.065 1.803 2.399 1.00 0.00 C ATOM 655 C ARG A 632 -7.194 2.322 1.260 1.00 0.00 C ATOM 656 O ARG A 632 -7.602 2.300 0.098 1.00 0.00 O ATOM 657 CB ARG A 632 -8.690 2.977 3.169 1.00 0.00 C ATOM 658 CG ARG A 632 -9.656 3.824 2.348 1.00 0.00 C ATOM 659 CD ARG A 632 -9.031 5.153 1.950 1.00 0.00 C ATOM 660 NE ARG A 632 -9.236 5.453 0.535 1.00 0.00 N ATOM 661 CZ ARG A 632 -8.295 5.956 -0.259 1.00 0.00 C ATOM 662 NH1 ARG A 632 -7.085 6.218 0.222 1.00 0.00 N ATOM 663 NH2 ARG A 632 -8.561 6.196 -1.537 1.00 0.00 N ATOM 0 H ARG A 632 -7.221 1.294 4.249 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.874 1.202 1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -9.218 2.586 4.039 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -7.891 3.618 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -9.951 3.277 1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.563 4.005 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.460 5.951 2.556 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -7.963 5.130 2.164 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.154 5.266 0.133 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -6.875 6.033 1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -6.366 6.604 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -9.488 5.995 -1.911 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -7.838 6.582 -2.145 1.00 0.00 H new ATOM 677 N GLU A 633 -5.996 2.792 1.594 1.00 0.00 N ATOM 678 CA GLU A 633 -5.084 3.335 0.589 1.00 0.00 C ATOM 679 C GLU A 633 -4.643 2.271 -0.414 1.00 0.00 C ATOM 680 O GLU A 633 -4.647 2.498 -1.623 1.00 0.00 O ATOM 681 CB GLU A 633 -3.854 3.949 1.265 1.00 0.00 C ATOM 682 CG GLU A 633 -3.856 5.470 1.288 1.00 0.00 C ATOM 683 CD GLU A 633 -2.459 6.057 1.218 1.00 0.00 C ATOM 684 OE1 GLU A 633 -1.839 6.243 2.287 1.00 0.00 O ATOM 685 OE2 GLU A 633 -1.985 6.331 0.096 1.00 0.00 O ATOM 0 H GLU A 633 -5.634 2.809 2.547 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.625 4.107 0.043 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.793 3.580 2.289 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -2.958 3.605 0.748 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -4.444 5.841 0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.346 5.815 2.199 1.00 0.00 H new ATOM 692 N ILE A 634 -4.262 1.108 0.110 1.00 0.00 N ATOM 693 CA ILE A 634 -3.828 -0.014 -0.717 1.00 0.00 C ATOM 694 C ILE A 634 -4.930 -0.392 -1.708 1.00 0.00 C ATOM 695 O ILE A 634 -4.652 -0.759 -2.850 1.00 0.00 O ATOM 696 CB ILE A 634 -3.461 -1.246 0.144 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.368 -0.886 1.160 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.017 -2.411 -0.735 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.201 -1.902 2.275 1.00 0.00 C ATOM 0 H ILE A 634 -4.245 0.918 1.112 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.936 0.300 -1.260 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.351 -1.556 0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.419 -0.780 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.600 0.084 1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -2.764 -3.265 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -3.826 -2.685 -1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.143 -2.116 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.410 -1.575 2.950 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.136 -1.992 2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.937 -2.870 1.849 1.00 0.00 H new ATOM 711 N LYS A 635 -6.179 -0.306 -1.256 1.00 0.00 N ATOM 712 CA LYS A 635 -7.325 -0.648 -2.094 1.00 0.00 C ATOM 713 C LYS A 635 -7.464 0.314 -3.268 1.00 0.00 C ATOM 714 O LYS A 635 -7.761 -0.097 -4.390 1.00 0.00 O ATOM 715 CB LYS A 635 -8.608 -0.639 -1.261 1.00 0.00 C ATOM 716 CG LYS A 635 -9.466 -1.879 -1.450 1.00 0.00 C ATOM 717 CD LYS A 635 -9.429 -2.777 -0.223 1.00 0.00 C ATOM 718 CE LYS A 635 -8.017 -3.250 0.080 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.738 -4.587 -0.514 1.00 0.00 N ATOM 0 H LYS A 635 -6.423 -0.002 -0.313 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.158 -1.648 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.346 -0.546 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.195 0.242 -1.523 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -10.495 -1.583 -1.654 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.116 -2.435 -2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.825 -2.236 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -10.076 -3.639 -0.383 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.301 -2.525 -0.306 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -7.874 -3.296 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.733 -4.820 -0.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -8.323 -5.306 -0.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.964 -4.570 -1.529 1.00 0.00 H new ATOM 733 N GLN A 636 -7.240 1.599 -3.001 1.00 0.00 N ATOM 734 CA GLN A 636 -7.335 2.625 -4.034 1.00 0.00 C ATOM 735 C GLN A 636 -6.311 2.382 -5.139 1.00 0.00 C ATOM 736 O GLN A 636 -6.598 2.584 -6.319 1.00 0.00 O ATOM 737 CB GLN A 636 -7.119 4.015 -3.427 1.00 0.00 C ATOM 738 CG GLN A 636 -7.339 5.159 -4.406 1.00 0.00 C ATOM 739 CD GLN A 636 -6.038 5.704 -4.965 1.00 0.00 C ATOM 740 OE1 GLN A 636 -5.827 5.712 -6.178 1.00 0.00 O ATOM 741 NE2 GLN A 636 -5.158 6.163 -4.082 1.00 0.00 N ATOM 0 H GLN A 636 -6.991 1.953 -2.077 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.334 2.574 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -7.795 4.140 -2.581 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.103 4.075 -3.036 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -7.967 4.814 -5.227 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -7.880 5.962 -3.906 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -5.374 6.137 -3.086 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -4.266 6.541 -4.400 1.00 0.00 H new ATOM 750 N LEU A 637 -5.115 1.949 -4.748 1.00 0.00 N ATOM 751 CA LEU A 637 -4.049 1.671 -5.707 1.00 0.00 C ATOM 752 C LEU A 637 -4.433 0.511 -6.624 1.00 0.00 C ATOM 753 O LEU A 637 -4.212 0.563 -7.835 1.00 0.00 O ATOM 754 CB LEU A 637 -2.742 1.351 -4.974 1.00 0.00 C ATOM 755 CG LEU A 637 -1.701 2.473 -4.967 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.588 2.156 -3.980 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.132 2.685 -6.361 1.00 0.00 C ATOM 0 H LEU A 637 -4.860 1.783 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.902 2.561 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -2.978 1.091 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.296 0.468 -5.431 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.191 3.395 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 637 0.145 2.963 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.007 2.054 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.103 1.223 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.394 3.487 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.657 1.766 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.936 2.955 -7.045 1.00 0.00 H new ATOM 769 N LEU A 638 -5.014 -0.534 -6.039 1.00 0.00 N ATOM 770 CA LEU A 638 -5.425 -1.712 -6.801 1.00 0.00 C ATOM 771 C LEU A 638 -6.480 -1.351 -7.844 1.00 0.00 C ATOM 772 O LEU A 638 -6.462 -1.862 -8.964 1.00 0.00 O ATOM 773 CB LEU A 638 -5.972 -2.790 -5.862 1.00 0.00 C ATOM 774 CG LEU A 638 -4.941 -3.412 -4.919 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.603 -3.848 -3.623 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.247 -4.589 -5.589 1.00 0.00 C ATOM 0 H LEU A 638 -5.211 -0.590 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.547 -2.099 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.774 -2.356 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.416 -3.583 -6.464 1.00 0.00 H new ATOM 0 HG LEU A 638 -4.188 -2.659 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.856 -4.289 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -6.053 -2.983 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.376 -4.586 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.517 -5.019 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -4.986 -5.345 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.740 -4.247 -6.491 1.00 0.00 H new ATOM 788 N SER A 639 -7.401 -0.470 -7.466 1.00 0.00 N ATOM 789 CA SER A 639 -8.461 -0.037 -8.370 1.00 0.00 C ATOM 790 C SER A 639 -7.889 0.774 -9.525 1.00 0.00 C ATOM 791 O SER A 639 -8.324 0.634 -10.669 1.00 0.00 O ATOM 792 CB SER A 639 -9.497 0.795 -7.612 1.00 0.00 C ATOM 793 OG SER A 639 -10.616 0.006 -7.244 1.00 0.00 O ATOM 0 H SER A 639 -7.435 -0.042 -6.541 1.00 0.00 H new ATOM 0 HA SER A 639 -8.945 -0.925 -8.776 1.00 0.00 H new ATOM 0 HB2 SER A 639 -9.041 1.224 -6.719 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.824 1.628 -8.234 1.00 0.00 H new ATOM 0 HG SER A 639 -11.262 0.561 -6.760 1.00 0.00 H new ATOM 799 N GLU A 640 -6.912 1.624 -9.222 1.00 0.00 N ATOM 800 CA GLU A 640 -6.282 2.455 -10.240 1.00 0.00 C ATOM 801 C GLU A 640 -5.501 1.600 -11.230 1.00 0.00 C ATOM 802 O GLU A 640 -5.484 1.876 -12.431 1.00 0.00 O ATOM 803 CB GLU A 640 -5.356 3.487 -9.594 1.00 0.00 C ATOM 804 CG GLU A 640 -4.329 4.062 -10.556 1.00 0.00 C ATOM 805 CD GLU A 640 -3.293 4.922 -9.860 1.00 0.00 C ATOM 806 OE1 GLU A 640 -3.185 4.832 -8.620 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.590 5.683 -10.556 1.00 0.00 O ATOM 0 H GLU A 640 -6.541 1.754 -8.281 1.00 0.00 H new ATOM 0 HA GLU A 640 -7.070 2.980 -10.781 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.958 4.300 -9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.837 3.024 -8.755 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -3.828 3.246 -11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -4.840 4.657 -11.313 1.00 0.00 H new ATOM 814 N LEU A 641 -4.845 0.564 -10.716 1.00 0.00 N ATOM 815 CA LEU A 641 -4.067 -0.337 -11.554 1.00 0.00 C ATOM 816 C LEU A 641 -4.995 -1.099 -12.493 1.00 0.00 C ATOM 817 O LEU A 641 -4.640 -1.388 -13.637 1.00 0.00 O ATOM 818 CB LEU A 641 -3.239 -1.290 -10.672 1.00 0.00 C ATOM 819 CG LEU A 641 -1.758 -1.462 -11.041 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.929 -1.745 -9.797 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.594 -2.585 -12.055 1.00 0.00 C ATOM 0 H LEU A 641 -4.838 0.329 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.371 0.237 -12.166 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.294 -0.935 -9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.712 -2.272 -10.696 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.402 -0.534 -11.489 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.118 -1.864 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -1.026 -0.914 -9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.284 -2.660 -9.323 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.540 -2.696 -12.308 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.965 -3.517 -11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -2.160 -2.347 -12.956 1.00 0.00 H new ATOM 833 N ASP A 642 -6.183 -1.436 -11.999 1.00 0.00 N ATOM 834 CA ASP A 642 -7.153 -2.177 -12.792 1.00 0.00 C ATOM 835 C ASP A 642 -7.609 -1.377 -14.009 1.00 0.00 C ATOM 836 O ASP A 642 -7.782 -1.925 -15.097 1.00 0.00 O ATOM 837 CB ASP A 642 -8.362 -2.543 -11.928 1.00 0.00 C ATOM 838 CG ASP A 642 -8.313 -3.975 -11.427 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.752 -4.208 -10.334 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.835 -4.867 -12.128 1.00 0.00 O ATOM 0 H ASP A 642 -6.495 -1.207 -11.055 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.669 -3.086 -13.149 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.412 -1.866 -11.075 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -9.274 -2.396 -12.506 1.00 0.00 H new ATOM 845 N GLU A 643 -7.803 -0.077 -13.810 1.00 0.00 N ATOM 846 CA GLU A 643 -8.224 0.814 -14.885 1.00 0.00 C ATOM 847 C GLU A 643 -7.140 0.902 -15.952 1.00 0.00 C ATOM 848 O GLU A 643 -7.431 0.878 -17.148 1.00 0.00 O ATOM 849 CB GLU A 643 -8.534 2.213 -14.342 1.00 0.00 C ATOM 850 CG GLU A 643 -9.682 2.248 -13.346 1.00 0.00 C ATOM 851 CD GLU A 643 -11.034 2.357 -14.023 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.116 2.068 -15.234 1.00 0.00 O ATOM 853 OE2 GLU A 643 -12.011 2.735 -13.342 1.00 0.00 O ATOM 0 H GLU A 643 -7.675 0.384 -12.909 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.131 0.405 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -7.640 2.613 -13.864 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.771 2.872 -15.177 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.657 1.346 -12.735 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.548 3.093 -12.671 1.00 0.00 H new ATOM 860 N GLU A 644 -5.889 1.005 -15.515 1.00 0.00 N ATOM 861 CA GLU A 644 -4.762 1.094 -16.438 1.00 0.00 C ATOM 862 C GLU A 644 -4.665 -0.160 -17.300 1.00 0.00 C ATOM 863 O GLU A 644 -4.345 -0.085 -18.487 1.00 0.00 O ATOM 864 CB GLU A 644 -3.454 1.298 -15.668 1.00 0.00 C ATOM 865 CG GLU A 644 -2.524 2.322 -16.299 1.00 0.00 C ATOM 866 CD GLU A 644 -1.119 1.787 -16.501 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.331 1.806 -15.532 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.805 1.352 -17.629 1.00 0.00 O ATOM 0 H GLU A 644 -5.630 1.029 -14.529 1.00 0.00 H new ATOM 0 HA GLU A 644 -4.928 1.952 -17.090 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.687 1.611 -14.650 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.933 0.343 -15.596 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.932 2.634 -17.260 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.484 3.209 -15.667 1.00 0.00 H new ATOM 875 N LYS A 645 -4.942 -1.310 -16.697 1.00 0.00 N ATOM 876 CA LYS A 645 -4.890 -2.580 -17.412 1.00 0.00 C ATOM 877 C LYS A 645 -5.966 -2.636 -18.494 1.00 0.00 C ATOM 878 O LYS A 645 -5.744 -3.172 -19.581 1.00 0.00 O ATOM 879 CB LYS A 645 -5.057 -3.749 -16.437 1.00 0.00 C ATOM 880 CG LYS A 645 -3.901 -3.900 -15.463 1.00 0.00 C ATOM 881 CD LYS A 645 -4.379 -4.395 -14.108 1.00 0.00 C ATOM 882 CE LYS A 645 -4.889 -5.824 -14.190 1.00 0.00 C ATOM 883 NZ LYS A 645 -4.365 -6.669 -13.080 1.00 0.00 N ATOM 0 H LYS A 645 -5.205 -1.389 -15.715 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.915 -2.661 -17.892 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.980 -3.612 -15.874 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.165 -4.673 -17.006 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -3.169 -4.598 -15.870 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.396 -2.942 -15.344 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.562 -4.339 -13.389 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.172 -3.744 -13.740 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -5.979 -5.822 -14.161 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -4.597 -6.259 -15.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -5.072 -7.389 -12.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -3.487 -7.137 -13.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -4.169 -6.072 -12.251 1.00 0.00 H new ATOM 897 N LYS A 646 -7.136 -2.081 -18.187 1.00 0.00 N ATOM 898 CA LYS A 646 -8.247 -2.076 -19.131 1.00 0.00 C ATOM 899 C LYS A 646 -7.901 -1.277 -20.391 1.00 0.00 C ATOM 900 O LYS A 646 -8.231 -1.696 -21.501 1.00 0.00 O ATOM 901 CB LYS A 646 -9.504 -1.514 -18.461 1.00 0.00 C ATOM 902 CG LYS A 646 -10.086 -2.432 -17.399 1.00 0.00 C ATOM 903 CD LYS A 646 -11.251 -1.777 -16.675 1.00 0.00 C ATOM 904 CE LYS A 646 -10.996 -1.680 -15.178 1.00 0.00 C ATOM 905 NZ LYS A 646 -12.010 -0.828 -14.496 1.00 0.00 N ATOM 0 H LYS A 646 -7.338 -1.631 -17.294 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.441 -3.104 -19.436 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.265 -0.552 -18.007 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -10.260 -1.328 -19.223 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -10.420 -3.361 -17.862 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -9.311 -2.695 -16.680 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.419 -0.780 -17.082 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -12.160 -2.351 -16.853 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -11.009 -2.679 -14.742 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -10.001 -1.269 -15.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.745 -0.704 -13.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -12.052 0.101 -14.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -12.942 -1.286 -14.552 1.00 0.00 H new ATOM 919 N ILE A 647 -7.238 -0.131 -20.211 1.00 0.00 N ATOM 920 CA ILE A 647 -6.853 0.731 -21.329 1.00 0.00 C ATOM 921 C ILE A 647 -5.780 0.068 -22.195 1.00 0.00 C ATOM 922 O ILE A 647 -5.847 0.098 -23.424 1.00 0.00 O ATOM 923 CB ILE A 647 -6.358 2.117 -20.841 1.00 0.00 C ATOM 924 CG1 ILE A 647 -7.291 2.655 -19.756 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.267 3.105 -21.998 1.00 0.00 C ATOM 926 CD1 ILE A 647 -6.596 3.531 -18.736 1.00 0.00 C ATOM 0 H ILE A 647 -6.956 0.221 -19.296 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.747 0.883 -21.934 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.359 1.995 -20.423 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.091 3.226 -20.227 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -7.759 1.815 -19.242 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.917 4.068 -21.627 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.568 2.728 -22.744 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.251 3.226 -22.451 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -7.321 3.876 -17.998 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -5.814 2.958 -18.237 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -6.152 4.391 -19.237 1.00 0.00 H new ATOM 938 N ARG A 648 -4.790 -0.532 -21.540 1.00 0.00 N ATOM 939 CA ARG A 648 -3.697 -1.202 -22.241 1.00 0.00 C ATOM 940 C ARG A 648 -4.206 -2.406 -23.026 1.00 0.00 C ATOM 941 O ARG A 648 -3.691 -2.724 -24.096 1.00 0.00 O ATOM 942 CB ARG A 648 -2.621 -1.653 -21.248 1.00 0.00 C ATOM 943 CG ARG A 648 -1.272 -1.932 -21.893 1.00 0.00 C ATOM 944 CD ARG A 648 -0.702 -3.267 -21.440 1.00 0.00 C ATOM 945 NE ARG A 648 -1.490 -4.394 -21.928 1.00 0.00 N ATOM 946 CZ ARG A 648 -2.235 -5.172 -21.145 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.292 -4.950 -19.837 1.00 0.00 N ATOM 948 NH2 ARG A 648 -2.924 -6.175 -21.672 1.00 0.00 N ATOM 0 H ARG A 648 -4.722 -0.568 -20.523 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.264 -0.488 -22.941 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.497 -0.884 -20.486 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.964 -2.554 -20.739 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.379 -1.930 -22.978 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.575 -1.133 -21.640 1.00 0.00 H new ATOM 0 HD2 ARG A 648 0.324 -3.362 -21.795 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.666 -3.295 -20.351 1.00 0.00 H new ATOM 0 HE ARG A 648 -1.469 -4.598 -22.927 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.763 -4.180 -19.427 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.864 -5.549 -19.242 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -2.883 -6.350 -22.676 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -3.495 -6.772 -21.073 1.00 0.00 H new ATOM 962 N LEU A 649 -5.224 -3.070 -22.485 1.00 0.00 N ATOM 963 CA LEU A 649 -5.806 -4.238 -23.137 1.00 0.00 C ATOM 964 C LEU A 649 -6.470 -3.847 -24.452 1.00 0.00 C ATOM 965 O LEU A 649 -6.297 -4.520 -25.468 1.00 0.00 O ATOM 966 CB LEU A 649 -6.828 -4.915 -22.219 1.00 0.00 C ATOM 967 CG LEU A 649 -6.589 -6.404 -21.963 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.515 -6.680 -20.468 1.00 0.00 C ATOM 969 CD2 LEU A 649 -7.689 -7.237 -22.604 1.00 0.00 C ATOM 0 H LEU A 649 -5.662 -2.819 -21.598 1.00 0.00 H new ATOM 0 HA LEU A 649 -5.001 -4.942 -23.347 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.833 -4.394 -21.261 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -7.820 -4.792 -22.654 1.00 0.00 H new ATOM 0 HG LEU A 649 -5.637 -6.684 -22.414 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -6.345 -7.744 -20.302 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -5.695 -6.109 -20.033 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.453 -6.385 -19.997 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -7.504 -8.294 -22.412 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -8.653 -6.955 -22.180 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -7.700 -7.060 -23.679 1.00 0.00 H new ATOM 981 N ARG A 650 -7.230 -2.755 -24.428 1.00 0.00 N ATOM 982 CA ARG A 650 -7.918 -2.278 -25.623 1.00 0.00 C ATOM 983 C ARG A 650 -6.912 -1.833 -26.681 1.00 0.00 C ATOM 984 O ARG A 650 -7.125 -2.039 -27.877 1.00 0.00 O ATOM 985 CB ARG A 650 -8.862 -1.122 -25.277 1.00 0.00 C ATOM 986 CG ARG A 650 -10.167 -1.567 -24.633 1.00 0.00 C ATOM 987 CD ARG A 650 -11.061 -0.381 -24.305 1.00 0.00 C ATOM 988 NE ARG A 650 -10.408 0.560 -23.398 1.00 0.00 N ATOM 989 CZ ARG A 650 -10.551 0.528 -22.076 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.307 -0.401 -21.507 1.00 0.00 N ATOM 991 NH2 ARG A 650 -9.933 1.427 -21.322 1.00 0.00 N ATOM 0 H ARG A 650 -7.384 -2.185 -23.596 1.00 0.00 H new ATOM 0 HA ARG A 650 -8.507 -3.102 -26.026 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.350 -0.436 -24.602 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.088 -0.565 -26.186 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.693 -2.245 -25.305 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.952 -2.125 -23.722 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -11.334 0.133 -25.226 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.986 -0.738 -23.853 1.00 0.00 H new ATOM 0 HE ARG A 650 -9.810 1.281 -23.801 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -11.782 -1.095 -22.084 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.413 -0.421 -20.493 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -9.349 2.142 -21.756 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -10.042 1.404 -20.308 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.819 -1.225 -26.234 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.783 -0.752 -27.147 1.00 0.00 C ATOM 1007 C LEU A 651 -4.173 -1.913 -27.918 1.00 0.00 C ATOM 1008 O LEU A 651 -3.897 -1.801 -29.113 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.687 0.002 -26.388 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.687 0.762 -27.262 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -3.394 1.853 -28.050 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.575 1.352 -26.407 1.00 0.00 C ATOM 0 H LEU A 651 -5.627 -1.048 -25.248 1.00 0.00 H new ATOM 0 HA LEU A 651 -5.251 -0.067 -27.854 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.161 0.710 -25.708 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -3.138 -0.711 -25.773 1.00 0.00 H new ATOM 0 HG LEU A 651 -2.241 0.062 -27.969 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -2.669 2.384 -28.667 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -4.155 1.405 -28.689 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -3.866 2.553 -27.360 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -0.872 1.889 -27.044 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -2.003 2.040 -25.678 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -1.052 0.550 -25.886 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.964 -3.028 -27.225 1.00 0.00 N ATOM 1025 CA GLN A 652 -3.381 -4.215 -27.837 1.00 0.00 C ATOM 1026 C GLN A 652 -4.230 -4.706 -29.005 1.00 0.00 C ATOM 1027 O GLN A 652 -3.703 -5.054 -30.062 1.00 0.00 O ATOM 1028 CB GLN A 652 -3.228 -5.331 -26.799 1.00 0.00 C ATOM 1029 CG GLN A 652 -2.298 -4.968 -25.653 1.00 0.00 C ATOM 1030 CD GLN A 652 -1.257 -6.038 -25.383 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.030 -5.612 -25.114 1.00 0.00 O flip ATOM 1032 NE2 GLN A 652 -1.554 -7.233 -25.414 1.00 0.00 N flip ATOM 0 H GLN A 652 -4.191 -3.133 -26.236 1.00 0.00 H new ATOM 0 HA GLN A 652 -2.396 -3.944 -28.218 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -4.210 -5.578 -26.396 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.851 -6.227 -27.293 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -1.796 -4.028 -25.882 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -2.887 -4.804 -24.751 1.00 0.00 H new ATOM 0 HE21 GLN A 652 -2.511 -7.515 -25.625 1.00 0.00 H new ATOM 0 HE22 GLN A 652 -0.843 -7.940 -25.228 1.00 0.00 H new ATOM 1041 N MET A 653 -5.546 -4.730 -28.810 1.00 0.00 N ATOM 1042 CA MET A 653 -6.460 -5.185 -29.849 1.00 0.00 C ATOM 1043 C MET A 653 -6.419 -4.265 -31.064 1.00 0.00 C ATOM 1044 O MET A 653 -6.532 -4.719 -32.203 1.00 0.00 O ATOM 1045 CB MET A 653 -7.887 -5.256 -29.303 1.00 0.00 C ATOM 1046 CG MET A 653 -8.236 -6.608 -28.704 1.00 0.00 C ATOM 1047 SD MET A 653 -8.470 -6.539 -26.919 1.00 0.00 S ATOM 1048 CE MET A 653 -9.228 -8.134 -26.622 1.00 0.00 C ATOM 0 H MET A 653 -6.000 -4.440 -27.944 1.00 0.00 H new ATOM 0 HA MET A 653 -6.141 -6.179 -30.162 1.00 0.00 H new ATOM 0 HB2 MET A 653 -8.016 -4.486 -28.543 1.00 0.00 H new ATOM 0 HB3 MET A 653 -8.588 -5.031 -30.107 1.00 0.00 H new ATOM 0 HG2 MET A 653 -9.146 -6.984 -29.171 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.443 -7.319 -28.935 1.00 0.00 H new ATOM 0 HE1 MET A 653 -9.436 -8.246 -25.558 1.00 0.00 H new ATOM 0 HE2 MET A 653 -10.160 -8.204 -27.183 1.00 0.00 H new ATOM 0 HE3 MET A 653 -8.550 -8.925 -26.944 1.00 0.00 H new ATOM 1058 N GLU A 654 -6.256 -2.970 -30.809 1.00 0.00 N ATOM 1059 CA GLU A 654 -6.191 -1.981 -31.878 1.00 0.00 C ATOM 1060 C GLU A 654 -4.936 -2.186 -32.720 1.00 0.00 C ATOM 1061 O GLU A 654 -4.979 -2.081 -33.945 1.00 0.00 O ATOM 1062 CB GLU A 654 -6.209 -0.567 -31.294 1.00 0.00 C ATOM 1063 CG GLU A 654 -7.570 0.108 -31.385 1.00 0.00 C ATOM 1064 CD GLU A 654 -7.622 1.413 -30.619 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.742 2.270 -30.845 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -8.543 1.581 -29.792 1.00 0.00 O ATOM 0 H GLU A 654 -6.167 -2.582 -29.870 1.00 0.00 H new ATOM 0 HA GLU A 654 -7.064 -2.108 -32.519 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -5.902 -0.610 -30.249 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -5.473 0.044 -31.817 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -7.810 0.295 -32.432 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -8.333 -0.567 -30.999 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.822 -2.479 -32.055 1.00 0.00 N ATOM 1074 CA VAL A 655 -2.554 -2.689 -32.746 1.00 0.00 C ATOM 1075 C VAL A 655 -2.605 -3.933 -33.628 1.00 0.00 C ATOM 1076 O VAL A 655 -2.180 -3.909 -34.785 1.00 0.00 O ATOM 1077 CB VAL A 655 -1.377 -2.814 -31.752 1.00 0.00 C ATOM 1078 CG1 VAL A 655 -0.049 -2.749 -32.489 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -1.449 -1.729 -30.686 1.00 0.00 C ATOM 0 H VAL A 655 -3.772 -2.576 -31.041 1.00 0.00 H new ATOM 0 HA VAL A 655 -2.390 -1.813 -33.373 1.00 0.00 H new ATOM 0 HB VAL A 655 -1.452 -3.782 -31.257 1.00 0.00 H new ATOM 0 HG11 VAL A 655 0.769 -2.839 -31.774 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.008 -3.565 -33.209 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.030 -1.797 -33.013 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.610 -1.838 -29.999 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.404 -0.749 -31.161 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -2.385 -1.822 -30.135 1.00 0.00 H new ATOM 1089 N ASN A 656 -3.133 -5.020 -33.073 1.00 0.00 N ATOM 1090 CA ASN A 656 -3.244 -6.280 -33.801 1.00 0.00 C ATOM 1091 C ASN A 656 -4.006 -6.086 -35.110 1.00 0.00 C ATOM 1092 O ASN A 656 -3.712 -6.740 -36.111 1.00 0.00 O ATOM 1093 CB ASN A 656 -3.956 -7.325 -32.941 1.00 0.00 C ATOM 1094 CG ASN A 656 -3.129 -7.759 -31.745 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.904 -7.622 -31.737 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -3.798 -8.281 -30.724 1.00 0.00 N ATOM 0 H ASN A 656 -3.492 -5.053 -32.119 1.00 0.00 H new ATOM 0 HA ASN A 656 -2.237 -6.628 -34.032 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -4.905 -6.918 -32.593 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -4.188 -8.197 -33.553 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -3.298 -8.587 -29.890 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -4.812 -8.376 -30.774 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.985 -5.187 -35.093 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.783 -4.902 -36.283 1.00 0.00 C ATOM 1105 C ASP A 657 -4.917 -4.292 -37.380 1.00 0.00 C ATOM 1106 O ASP A 657 -4.952 -4.734 -38.529 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.936 -3.953 -35.942 1.00 0.00 C ATOM 1108 CG ASP A 657 -8.296 -4.605 -36.101 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.663 -4.942 -37.246 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.992 -4.783 -35.079 1.00 0.00 O ATOM 0 H ASP A 657 -5.245 -4.643 -34.270 1.00 0.00 H new ATOM 0 HA ASP A 657 -6.196 -5.843 -36.646 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.823 -3.604 -34.916 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.881 -3.075 -36.585 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.138 -3.273 -37.020 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.268 -2.597 -37.979 1.00 0.00 C ATOM 1117 C ILE A 658 -2.180 -3.531 -38.507 1.00 0.00 C ATOM 1118 O ILE A 658 -1.805 -3.460 -39.678 1.00 0.00 O ATOM 1119 CB ILE A 658 -2.596 -1.357 -37.356 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -3.582 -0.602 -36.461 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.053 -0.444 -38.443 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.912 0.339 -35.485 1.00 0.00 C ATOM 0 H ILE A 658 -4.092 -2.898 -36.072 1.00 0.00 H new ATOM 0 HA ILE A 658 -3.906 -2.285 -38.806 1.00 0.00 H new ATOM 0 HB ILE A 658 -1.762 -1.691 -36.739 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -4.268 -0.034 -37.089 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -4.181 -1.323 -35.905 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.582 0.426 -37.986 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -1.317 -0.984 -39.038 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -2.870 -0.118 -39.086 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -3.671 0.840 -34.884 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -2.247 -0.227 -34.833 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.335 1.083 -36.034 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.675 -4.402 -37.642 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.632 -5.345 -38.030 1.00 0.00 C ATOM 1136 C LYS A 659 -1.160 -6.364 -39.036 1.00 0.00 C ATOM 1137 O LYS A 659 -0.446 -6.776 -39.950 1.00 0.00 O ATOM 1138 CB LYS A 659 -0.087 -6.064 -36.798 1.00 0.00 C ATOM 1139 CG LYS A 659 1.320 -6.608 -36.983 1.00 0.00 C ATOM 1140 CD LYS A 659 1.930 -7.026 -35.656 1.00 0.00 C ATOM 1141 CE LYS A 659 3.049 -6.088 -35.239 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.224 -6.190 -36.145 1.00 0.00 N ATOM 0 H LYS A 659 -1.970 -4.475 -36.668 1.00 0.00 H new ATOM 0 HA LYS A 659 0.173 -4.782 -38.503 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -0.093 -5.375 -35.953 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.755 -6.887 -36.543 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.296 -7.462 -37.659 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.947 -5.849 -37.451 1.00 0.00 H new ATOM 0 HD2 LYS A 659 1.158 -7.038 -34.887 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.316 -8.042 -35.736 1.00 0.00 H new ATOM 0 HE2 LYS A 659 2.681 -5.062 -35.236 1.00 0.00 H new ATOM 0 HE3 LYS A 659 3.356 -6.319 -34.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.098 -6.078 -35.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.225 -7.121 -36.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.172 -5.443 -36.867 1.00 0.00 H new ATOM 1156 N LYS A 660 -2.415 -6.768 -38.859 1.00 0.00 N ATOM 1157 CA LYS A 660 -3.043 -7.737 -39.753 1.00 0.00 C ATOM 1158 C LYS A 660 -3.093 -7.206 -41.184 1.00 0.00 C ATOM 1159 O LYS A 660 -2.803 -7.932 -42.136 1.00 0.00 O ATOM 1160 CB LYS A 660 -4.454 -8.072 -39.268 1.00 0.00 C ATOM 1161 CG LYS A 660 -4.478 -8.932 -38.015 1.00 0.00 C ATOM 1162 CD LYS A 660 -5.899 -9.224 -37.564 1.00 0.00 C ATOM 1163 CE LYS A 660 -6.765 -9.688 -38.725 1.00 0.00 C ATOM 1164 NZ LYS A 660 -8.189 -9.848 -38.325 1.00 0.00 N ATOM 0 H LYS A 660 -3.017 -6.439 -38.104 1.00 0.00 H new ATOM 0 HA LYS A 660 -2.441 -8.645 -39.744 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.992 -7.144 -39.072 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.990 -8.589 -40.064 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -3.957 -9.870 -38.207 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -3.939 -8.425 -37.215 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -5.886 -9.990 -36.789 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -6.333 -8.328 -37.120 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -6.696 -8.968 -39.540 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -6.386 -10.637 -39.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -8.746 -10.165 -39.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -8.259 -10.554 -37.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -8.559 -8.937 -37.987 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.457 -5.934 -41.325 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.549 -5.305 -42.639 1.00 0.00 C ATOM 1180 C ALA A 661 -2.177 -5.190 -43.298 1.00 0.00 C ATOM 1181 O ALA A 661 -2.048 -5.342 -44.513 1.00 0.00 O ATOM 1182 CB ALA A 661 -4.192 -3.929 -42.516 1.00 0.00 C ATOM 0 H ALA A 661 -3.693 -5.319 -40.546 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.172 -5.937 -43.273 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -4.256 -3.468 -43.502 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.193 -4.031 -42.097 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -3.587 -3.302 -41.861 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.157 -4.917 -42.488 1.00 0.00 N ATOM 1189 CA LEU A 662 0.207 -4.791 -42.991 1.00 0.00 C ATOM 1190 C LEU A 662 0.692 -6.120 -43.560 1.00 0.00 C ATOM 1191 O LEU A 662 1.389 -6.155 -44.574 1.00 0.00 O ATOM 1192 CB LEU A 662 1.161 -4.326 -41.877 1.00 0.00 C ATOM 1193 CG LEU A 662 1.559 -2.835 -41.878 1.00 0.00 C ATOM 1194 CD1 LEU A 662 2.362 -2.455 -43.117 1.00 0.00 C ATOM 1195 CD2 LEU A 662 0.321 -1.960 -41.757 1.00 0.00 C ATOM 0 H LEU A 662 -1.250 -4.779 -41.482 1.00 0.00 H new ATOM 0 HA LEU A 662 0.203 -4.043 -43.784 1.00 0.00 H new ATOM 0 HB2 LEU A 662 0.698 -4.553 -40.917 1.00 0.00 H new ATOM 0 HB3 LEU A 662 2.072 -4.921 -41.940 1.00 0.00 H new ATOM 0 HG LEU A 662 2.202 -2.668 -41.014 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.619 -1.397 -43.073 1.00 0.00 H new ATOM 0 HD12 LEU A 662 3.275 -3.049 -43.155 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.767 -2.647 -44.010 1.00 0.00 H new ATOM 0 HD21 LEU A 662 0.616 -0.911 -41.759 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -0.344 -2.152 -42.599 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.197 -2.190 -40.826 1.00 0.00 H new ATOM 1207 N GLN A 663 0.316 -7.210 -42.901 1.00 0.00 N ATOM 1208 CA GLN A 663 0.712 -8.544 -43.337 1.00 0.00 C ATOM 1209 C GLN A 663 -0.247 -9.075 -44.398 1.00 0.00 C ATOM 1210 O GLN A 663 0.017 -10.101 -45.027 1.00 0.00 O ATOM 1211 CB GLN A 663 0.754 -9.498 -42.141 1.00 0.00 C ATOM 1212 CG GLN A 663 2.117 -9.590 -41.478 1.00 0.00 C ATOM 1213 CD GLN A 663 2.210 -8.747 -40.222 1.00 0.00 C ATOM 1214 OE1 GLN A 663 2.007 -9.241 -39.112 1.00 0.00 O ATOM 1215 NE2 GLN A 663 2.524 -7.467 -40.389 1.00 0.00 N ATOM 0 H GLN A 663 -0.263 -7.196 -42.062 1.00 0.00 H new ATOM 0 HA GLN A 663 1.708 -8.479 -43.776 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.022 -9.172 -41.402 1.00 0.00 H new ATOM 0 HB3 GLN A 663 0.453 -10.492 -42.471 1.00 0.00 H new ATOM 0 HG2 GLN A 663 2.327 -10.630 -41.230 1.00 0.00 H new ATOM 0 HG3 GLN A 663 2.883 -9.270 -42.184 1.00 0.00 H new ATOM 0 HE21 GLN A 663 2.684 -7.099 -41.327 1.00 0.00 H new ATOM 0 HE22 GLN A 663 2.605 -6.852 -39.579 1.00 0.00 H new ATOM 1224 N SER A 664 -1.360 -8.375 -44.588 1.00 0.00 N ATOM 1225 CA SER A 664 -2.359 -8.776 -45.574 1.00 0.00 C ATOM 1226 C SER A 664 -1.937 -8.362 -46.981 1.00 0.00 C ATOM 1227 O SER A 664 -1.189 -7.401 -47.158 1.00 0.00 O ATOM 1228 CB SER A 664 -3.718 -8.158 -45.233 1.00 0.00 C ATOM 1229 OG SER A 664 -3.826 -6.845 -45.753 1.00 0.00 O ATOM 0 H SER A 664 -1.594 -7.527 -44.072 1.00 0.00 H new ATOM 0 HA SER A 664 -2.443 -9.862 -45.547 1.00 0.00 H new ATOM 0 HB2 SER A 664 -4.516 -8.780 -45.639 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.850 -8.136 -44.151 1.00 0.00 H new ATOM 0 HG SER A 664 -3.095 -6.294 -45.404 1.00 0.00 H new ATOM 1460 N SER B 605 5.001 -0.209 44.563 1.00 0.00 N ATOM 1461 CA SER B 605 3.870 0.074 43.684 1.00 0.00 C ATOM 1462 C SER B 605 4.195 1.222 42.731 1.00 0.00 C ATOM 1463 O SER B 605 3.814 1.195 41.560 1.00 0.00 O ATOM 1464 CB SER B 605 2.630 0.413 44.518 1.00 0.00 C ATOM 1465 OG SER B 605 1.748 -0.694 44.605 1.00 0.00 O ATOM 0 HA SER B 605 3.667 -0.816 43.088 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.935 0.717 45.519 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.110 1.261 44.072 1.00 0.00 H new ATOM 0 HG SER B 605 1.151 -0.577 45.373 1.00 0.00 H new ATOM 1471 N GLN B 606 4.904 2.227 43.241 1.00 0.00 N ATOM 1472 CA GLN B 606 5.281 3.384 42.438 1.00 0.00 C ATOM 1473 C GLN B 606 6.227 2.983 41.311 1.00 0.00 C ATOM 1474 O GLN B 606 6.185 3.550 40.219 1.00 0.00 O ATOM 1475 CB GLN B 606 5.944 4.448 43.317 1.00 0.00 C ATOM 1476 CG GLN B 606 7.141 3.935 44.099 1.00 0.00 C ATOM 1477 CD GLN B 606 7.619 4.921 45.147 1.00 0.00 C ATOM 1478 OE1 GLN B 606 8.529 5.713 44.902 1.00 0.00 O ATOM 1479 NE2 GLN B 606 7.006 4.876 46.324 1.00 0.00 N ATOM 0 H GLN B 606 5.228 2.262 44.207 1.00 0.00 H new ATOM 0 HA GLN B 606 4.374 3.797 41.997 1.00 0.00 H new ATOM 0 HB2 GLN B 606 6.261 5.280 42.688 1.00 0.00 H new ATOM 0 HB3 GLN B 606 5.206 4.841 44.016 1.00 0.00 H new ATOM 0 HG2 GLN B 606 6.878 2.995 44.583 1.00 0.00 H new ATOM 0 HG3 GLN B 606 7.957 3.721 43.408 1.00 0.00 H new ATOM 0 HE21 GLN B 606 6.256 4.203 46.483 1.00 0.00 H new ATOM 0 HE22 GLN B 606 7.285 5.515 47.069 1.00 0.00 H new ATOM 1488 N ALA B 607 7.077 1.998 41.586 1.00 0.00 N ATOM 1489 CA ALA B 607 8.036 1.514 40.601 1.00 0.00 C ATOM 1490 C ALA B 607 7.333 0.722 39.504 1.00 0.00 C ATOM 1491 O ALA B 607 7.625 0.893 38.320 1.00 0.00 O ATOM 1492 CB ALA B 607 9.100 0.657 41.274 1.00 0.00 C ATOM 0 H ALA B 607 7.120 1.519 42.485 1.00 0.00 H new ATOM 0 HA ALA B 607 8.520 2.377 40.143 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.809 0.303 40.526 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.627 1.251 42.021 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.627 -0.197 41.758 1.00 0.00 H new ATOM 1498 N ALA B 608 6.406 -0.144 39.904 1.00 0.00 N ATOM 1499 CA ALA B 608 5.668 -0.964 38.951 1.00 0.00 C ATOM 1500 C ALA B 608 4.861 -0.105 37.985 1.00 0.00 C ATOM 1501 O ALA B 608 4.884 -0.329 36.774 1.00 0.00 O ATOM 1502 CB ALA B 608 4.755 -1.930 39.689 1.00 0.00 C ATOM 0 H ALA B 608 6.149 -0.295 40.879 1.00 0.00 H new ATOM 0 HA ALA B 608 6.391 -1.533 38.366 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.209 -2.537 38.967 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.353 -2.578 40.330 1.00 0.00 H new ATOM 0 HB3 ALA B 608 4.048 -1.368 40.299 1.00 0.00 H new ATOM 1508 N VAL B 609 4.150 0.881 38.529 1.00 0.00 N ATOM 1509 CA VAL B 609 3.323 1.774 37.721 1.00 0.00 C ATOM 1510 C VAL B 609 4.197 2.634 36.806 1.00 0.00 C ATOM 1511 O VAL B 609 3.861 2.833 35.638 1.00 0.00 O ATOM 1512 CB VAL B 609 2.428 2.679 38.598 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.256 1.889 39.164 1.00 0.00 C ATOM 1514 CG2 VAL B 609 3.238 3.311 39.720 1.00 0.00 C ATOM 0 H VAL B 609 4.130 1.082 39.529 1.00 0.00 H new ATOM 0 HA VAL B 609 2.671 1.148 37.111 1.00 0.00 H new ATOM 0 HB VAL B 609 2.032 3.477 37.970 1.00 0.00 H new ATOM 0 HG11 VAL B 609 0.638 2.544 39.778 1.00 0.00 H new ATOM 0 HG12 VAL B 609 0.658 1.489 38.345 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.632 1.068 39.774 1.00 0.00 H new ATOM 0 HG21 VAL B 609 2.589 3.944 40.325 1.00 0.00 H new ATOM 0 HG22 VAL B 609 3.667 2.528 40.345 1.00 0.00 H new ATOM 0 HG23 VAL B 609 4.040 3.915 39.295 1.00 0.00 H new ATOM 1524 N GLU B 610 5.314 3.134 37.339 1.00 0.00 N ATOM 1525 CA GLU B 610 6.243 3.966 36.570 1.00 0.00 C ATOM 1526 C GLU B 610 6.827 3.210 35.377 1.00 0.00 C ATOM 1527 O GLU B 610 7.011 3.771 34.297 1.00 0.00 O ATOM 1528 CB GLU B 610 7.374 4.477 37.468 1.00 0.00 C ATOM 1529 CG GLU B 610 7.849 5.878 37.114 1.00 0.00 C ATOM 1530 CD GLU B 610 9.070 6.304 37.908 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.745 5.422 38.480 1.00 0.00 O ATOM 1532 OE2 GLU B 610 9.349 7.520 37.958 1.00 0.00 O ATOM 0 H GLU B 610 5.598 2.976 38.306 1.00 0.00 H new ATOM 0 HA GLU B 610 5.677 4.814 36.185 1.00 0.00 H new ATOM 0 HB2 GLU B 610 7.036 4.468 38.504 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.217 3.789 37.402 1.00 0.00 H new ATOM 0 HG2 GLU B 610 8.081 5.920 36.050 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.040 6.587 37.292 1.00 0.00 H new ATOM 1539 N GLU B 611 7.115 1.929 35.583 1.00 0.00 N ATOM 1540 CA GLU B 611 7.667 1.087 34.526 1.00 0.00 C ATOM 1541 C GLU B 611 6.632 0.867 33.426 1.00 0.00 C ATOM 1542 O GLU B 611 6.977 0.791 32.246 1.00 0.00 O ATOM 1543 CB GLU B 611 8.125 -0.256 35.096 1.00 0.00 C ATOM 1544 CG GLU B 611 9.266 -0.132 36.092 1.00 0.00 C ATOM 1545 CD GLU B 611 10.605 -0.528 35.501 1.00 0.00 C ATOM 1546 OE1 GLU B 611 10.632 -0.959 34.329 1.00 0.00 O ATOM 1547 OE2 GLU B 611 11.626 -0.404 36.209 1.00 0.00 O ATOM 0 H GLU B 611 6.975 1.450 36.473 1.00 0.00 H new ATOM 0 HA GLU B 611 8.530 1.595 34.097 1.00 0.00 H new ATOM 0 HB2 GLU B 611 7.280 -0.743 35.582 1.00 0.00 H new ATOM 0 HB3 GLU B 611 8.437 -0.903 34.276 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.321 0.896 36.449 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.056 -0.759 36.958 1.00 0.00 H new ATOM 1554 N LEU B 612 5.364 0.763 33.816 1.00 0.00 N ATOM 1555 CA LEU B 612 4.290 0.545 32.852 1.00 0.00 C ATOM 1556 C LEU B 612 4.056 1.790 32.000 1.00 0.00 C ATOM 1557 O LEU B 612 3.853 1.697 30.788 1.00 0.00 O ATOM 1558 CB LEU B 612 2.998 0.143 33.570 1.00 0.00 C ATOM 1559 CG LEU B 612 2.826 -1.357 33.818 1.00 0.00 C ATOM 1560 CD1 LEU B 612 2.000 -1.594 35.073 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.176 -2.026 32.616 1.00 0.00 C ATOM 0 H LEU B 612 5.057 0.826 34.787 1.00 0.00 H new ATOM 0 HA LEU B 612 4.592 -0.268 32.191 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.959 0.660 34.529 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.151 0.497 32.983 1.00 0.00 H new ATOM 0 HG LEU B 612 3.812 -1.799 33.964 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.886 -2.666 35.237 1.00 0.00 H new ATOM 0 HD12 LEU B 612 2.504 -1.148 35.930 1.00 0.00 H new ATOM 0 HD13 LEU B 612 1.017 -1.139 34.953 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.062 -3.092 32.811 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.196 -1.583 32.438 1.00 0.00 H new ATOM 0 HD23 LEU B 612 2.804 -1.883 31.736 1.00 0.00 H new ATOM 1573 N ARG B 613 4.082 2.955 32.645 1.00 0.00 N ATOM 1574 CA ARG B 613 3.869 4.220 31.953 1.00 0.00 C ATOM 1575 C ARG B 613 4.837 4.375 30.781 1.00 0.00 C ATOM 1576 O ARG B 613 4.440 4.776 29.686 1.00 0.00 O ATOM 1577 CB ARG B 613 4.034 5.389 32.925 1.00 0.00 C ATOM 1578 CG ARG B 613 2.997 5.413 34.036 1.00 0.00 C ATOM 1579 CD ARG B 613 2.275 6.749 34.104 1.00 0.00 C ATOM 1580 NE ARG B 613 1.416 6.854 35.282 1.00 0.00 N ATOM 1581 CZ ARG B 613 0.090 6.949 35.226 1.00 0.00 C ATOM 1582 NH1 ARG B 613 -0.532 6.954 34.053 1.00 0.00 N ATOM 1583 NH2 ARG B 613 -0.618 7.039 36.343 1.00 0.00 N ATOM 0 H ARG B 613 4.249 3.047 33.647 1.00 0.00 H new ATOM 0 HA ARG B 613 2.852 4.222 31.560 1.00 0.00 H new ATOM 0 HB2 ARG B 613 5.028 5.342 33.369 1.00 0.00 H new ATOM 0 HB3 ARG B 613 3.977 6.324 32.367 1.00 0.00 H new ATOM 0 HG2 ARG B 613 2.272 4.616 33.874 1.00 0.00 H new ATOM 0 HG3 ARG B 613 3.483 5.213 34.991 1.00 0.00 H new ATOM 0 HD2 ARG B 613 3.008 7.556 34.118 1.00 0.00 H new ATOM 0 HD3 ARG B 613 1.673 6.881 33.205 1.00 0.00 H new ATOM 0 HE ARG B 613 1.859 6.854 36.201 1.00 0.00 H new ATOM 0 HH11 ARG B 613 0.007 6.885 33.190 1.00 0.00 H new ATOM 0 HH12 ARG B 613 -1.549 7.027 34.015 1.00 0.00 H new ATOM 0 HH21 ARG B 613 -0.146 7.036 37.247 1.00 0.00 H new ATOM 0 HH22 ARG B 613 -1.634 7.112 36.298 1.00 0.00 H new ATOM 1597 N THR B 614 6.105 4.050 31.022 1.00 0.00 N ATOM 1598 CA THR B 614 7.139 4.146 29.995 1.00 0.00 C ATOM 1599 C THR B 614 6.793 3.298 28.765 1.00 0.00 C ATOM 1600 O THR B 614 6.947 3.758 27.634 1.00 0.00 O ATOM 1601 CB THR B 614 8.522 3.736 30.547 1.00 0.00 C ATOM 1602 OG1 THR B 614 8.751 4.362 31.815 1.00 0.00 O ATOM 1603 CG2 THR B 614 9.627 4.130 29.578 1.00 0.00 C ATOM 0 H THR B 614 6.442 3.716 31.925 1.00 0.00 H new ATOM 0 HA THR B 614 7.184 5.191 29.689 1.00 0.00 H new ATOM 0 HB THR B 614 8.533 2.653 30.670 1.00 0.00 H new ATOM 0 HG1 THR B 614 9.629 4.095 32.158 1.00 0.00 H new ATOM 0 HG21 THR B 614 10.593 3.832 29.987 1.00 0.00 H new ATOM 0 HG22 THR B 614 9.468 3.631 28.622 1.00 0.00 H new ATOM 0 HG23 THR B 614 9.613 5.210 29.430 1.00 0.00 H new ATOM 1611 N GLN B 615 6.322 2.067 28.993 1.00 0.00 N ATOM 1612 CA GLN B 615 5.964 1.151 27.907 1.00 0.00 C ATOM 1613 C GLN B 615 4.811 1.708 27.072 1.00 0.00 C ATOM 1614 O GLN B 615 4.762 1.524 25.856 1.00 0.00 O ATOM 1615 CB GLN B 615 5.597 -0.231 28.458 1.00 0.00 C ATOM 1616 CG GLN B 615 6.750 -0.934 29.159 1.00 0.00 C ATOM 1617 CD GLN B 615 6.406 -2.351 29.575 1.00 0.00 C ATOM 1618 OE1 GLN B 615 6.973 -3.317 29.061 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.470 -2.486 30.508 1.00 0.00 N ATOM 0 H GLN B 615 6.180 1.681 29.926 1.00 0.00 H new ATOM 0 HA GLN B 615 6.836 1.049 27.261 1.00 0.00 H new ATOM 0 HB2 GLN B 615 4.768 -0.125 29.158 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.245 -0.858 27.639 1.00 0.00 H new ATOM 0 HG2 GLN B 615 7.615 -0.954 28.496 1.00 0.00 H new ATOM 0 HG3 GLN B 615 7.038 -0.361 30.040 1.00 0.00 H new ATOM 0 HE21 GLN B 615 5.025 -1.660 30.908 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.196 -3.416 30.825 1.00 0.00 H new ATOM 1628 N VAL B 616 3.880 2.390 27.735 1.00 0.00 N ATOM 1629 CA VAL B 616 2.727 2.972 27.053 1.00 0.00 C ATOM 1630 C VAL B 616 3.163 3.987 25.999 1.00 0.00 C ATOM 1631 O VAL B 616 2.657 3.988 24.876 1.00 0.00 O ATOM 1632 CB VAL B 616 1.767 3.647 28.058 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.594 4.294 27.338 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.279 2.647 29.097 1.00 0.00 C ATOM 0 H VAL B 616 3.901 2.553 28.742 1.00 0.00 H new ATOM 0 HA VAL B 616 2.201 2.156 26.557 1.00 0.00 H new ATOM 0 HB VAL B 616 2.319 4.431 28.576 1.00 0.00 H new ATOM 0 HG11 VAL B 616 -0.067 4.762 28.067 1.00 0.00 H new ATOM 0 HG12 VAL B 616 0.964 5.050 26.646 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.043 3.534 26.784 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.605 3.146 29.793 1.00 0.00 H new ATOM 0 HG22 VAL B 616 0.750 1.834 28.599 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.132 2.244 29.643 1.00 0.00 H new ATOM 1644 N ARG B 617 4.104 4.854 26.369 1.00 0.00 N ATOM 1645 CA ARG B 617 4.605 5.878 25.456 1.00 0.00 C ATOM 1646 C ARG B 617 5.316 5.255 24.257 1.00 0.00 C ATOM 1647 O ARG B 617 5.202 5.742 23.131 1.00 0.00 O ATOM 1648 CB ARG B 617 5.559 6.829 26.187 1.00 0.00 C ATOM 1649 CG ARG B 617 4.942 8.174 26.542 1.00 0.00 C ATOM 1650 CD ARG B 617 4.908 8.394 28.046 1.00 0.00 C ATOM 1651 NE ARG B 617 3.700 7.842 28.654 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.240 8.209 29.848 1.00 0.00 C ATOM 1653 NH1 ARG B 617 3.882 9.128 30.558 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.133 7.660 30.331 1.00 0.00 N ATOM 0 H ARG B 617 4.534 4.867 27.294 1.00 0.00 H new ATOM 0 HA ARG B 617 3.746 6.441 25.091 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.906 6.347 27.101 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.437 6.997 25.563 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.513 8.973 26.070 1.00 0.00 H new ATOM 0 HG3 ARG B 617 3.929 8.227 26.143 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.785 7.933 28.500 1.00 0.00 H new ATOM 0 HD3 ARG B 617 4.964 9.462 28.257 1.00 0.00 H new ATOM 0 HE ARG B 617 3.180 7.135 28.134 1.00 0.00 H new ATOM 0 HH11 ARG B 617 4.731 9.556 30.189 1.00 0.00 H new ATOM 0 HH12 ARG B 617 3.526 9.406 31.472 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.634 6.956 29.787 1.00 0.00 H new ATOM 0 HH22 ARG B 617 1.781 7.942 31.246 1.00 0.00 H new ATOM 1668 N GLU B 618 6.046 4.169 24.508 1.00 0.00 N ATOM 1669 CA GLU B 618 6.774 3.468 23.452 1.00 0.00 C ATOM 1670 C GLU B 618 5.809 2.852 22.441 1.00 0.00 C ATOM 1671 O GLU B 618 6.094 2.807 21.245 1.00 0.00 O ATOM 1672 CB GLU B 618 7.665 2.377 24.052 1.00 0.00 C ATOM 1673 CG GLU B 618 8.498 1.635 23.017 1.00 0.00 C ATOM 1674 CD GLU B 618 9.339 2.564 22.162 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.272 3.190 22.706 1.00 0.00 O ATOM 1676 OE2 GLU B 618 9.063 2.666 20.949 1.00 0.00 O ATOM 0 H GLU B 618 6.149 3.755 25.435 1.00 0.00 H new ATOM 0 HA GLU B 618 7.400 4.195 22.935 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.331 2.827 24.788 1.00 0.00 H new ATOM 0 HB3 GLU B 618 7.040 1.661 24.585 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.151 0.925 23.524 1.00 0.00 H new ATOM 0 HG3 GLU B 618 7.837 1.055 22.373 1.00 0.00 H new ATOM 1683 N LEU B 619 4.667 2.379 22.932 1.00 0.00 N ATOM 1684 CA LEU B 619 3.660 1.761 22.073 1.00 0.00 C ATOM 1685 C LEU B 619 3.060 2.784 21.111 1.00 0.00 C ATOM 1686 O LEU B 619 2.851 2.494 19.933 1.00 0.00 O ATOM 1687 CB LEU B 619 2.549 1.133 22.920 1.00 0.00 C ATOM 1688 CG LEU B 619 2.972 -0.072 23.763 1.00 0.00 C ATOM 1689 CD1 LEU B 619 1.988 -0.298 24.900 1.00 0.00 C ATOM 1690 CD2 LEU B 619 3.083 -1.317 22.896 1.00 0.00 C ATOM 0 H LEU B 619 4.415 2.412 23.920 1.00 0.00 H new ATOM 0 HA LEU B 619 4.150 0.981 21.490 1.00 0.00 H new ATOM 0 HB2 LEU B 619 2.145 1.897 23.585 1.00 0.00 H new ATOM 0 HB3 LEU B 619 1.739 0.826 22.258 1.00 0.00 H new ATOM 0 HG LEU B 619 3.952 0.135 24.193 1.00 0.00 H new ATOM 0 HD11 LEU B 619 2.304 -1.159 25.489 1.00 0.00 H new ATOM 0 HD12 LEU B 619 1.958 0.586 25.537 1.00 0.00 H new ATOM 0 HD13 LEU B 619 0.995 -0.484 24.490 1.00 0.00 H new ATOM 0 HD21 LEU B 619 3.385 -2.164 23.512 1.00 0.00 H new ATOM 0 HD22 LEU B 619 2.117 -1.528 22.437 1.00 0.00 H new ATOM 0 HD23 LEU B 619 3.827 -1.152 22.116 1.00 0.00 H new ATOM 1702 N ARG B 620 2.783 3.981 21.625 1.00 0.00 N ATOM 1703 CA ARG B 620 2.209 5.053 20.816 1.00 0.00 C ATOM 1704 C ARG B 620 3.153 5.448 19.683 1.00 0.00 C ATOM 1705 O ARG B 620 2.716 5.703 18.560 1.00 0.00 O ATOM 1706 CB ARG B 620 1.913 6.278 21.687 1.00 0.00 C ATOM 1707 CG ARG B 620 0.682 7.060 21.254 1.00 0.00 C ATOM 1708 CD ARG B 620 0.003 7.734 22.438 1.00 0.00 C ATOM 1709 NE ARG B 620 -1.098 6.934 22.968 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.206 6.579 24.245 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -0.272 6.935 25.117 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.247 5.867 24.651 1.00 0.00 N ATOM 0 H ARG B 620 2.947 4.232 22.600 1.00 0.00 H new ATOM 0 HA ARG B 620 1.279 4.684 20.384 1.00 0.00 H new ATOM 0 HB2 ARG B 620 1.781 5.954 22.719 1.00 0.00 H new ATOM 0 HB3 ARG B 620 2.778 6.942 21.669 1.00 0.00 H new ATOM 0 HG2 ARG B 620 0.968 7.814 20.520 1.00 0.00 H new ATOM 0 HG3 ARG B 620 -0.023 6.389 20.763 1.00 0.00 H new ATOM 0 HD2 ARG B 620 0.736 7.907 23.225 1.00 0.00 H new ATOM 0 HD3 ARG B 620 -0.373 8.710 22.132 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.826 6.630 22.321 1.00 0.00 H new ATOM 0 HH11 ARG B 620 0.532 7.482 24.809 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -0.357 6.661 26.096 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.967 5.590 23.984 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -2.328 5.596 25.631 1.00 0.00 H new ATOM 1726 N SER B 621 4.448 5.495 19.988 1.00 0.00 N ATOM 1727 CA SER B 621 5.460 5.847 18.997 1.00 0.00 C ATOM 1728 C SER B 621 5.587 4.750 17.944 1.00 0.00 C ATOM 1729 O SER B 621 5.806 5.030 16.766 1.00 0.00 O ATOM 1730 CB SER B 621 6.814 6.083 19.673 1.00 0.00 C ATOM 1731 OG SER B 621 7.504 4.860 19.870 1.00 0.00 O ATOM 0 H SER B 621 4.821 5.293 20.916 1.00 0.00 H new ATOM 0 HA SER B 621 5.147 6.768 18.505 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.419 6.751 19.060 1.00 0.00 H new ATOM 0 HB3 SER B 621 6.664 6.579 20.632 1.00 0.00 H new ATOM 0 HG SER B 621 6.926 4.232 20.352 1.00 0.00 H new ATOM 1737 N ILE B 622 5.451 3.501 18.379 1.00 0.00 N ATOM 1738 CA ILE B 622 5.557 2.359 17.475 1.00 0.00 C ATOM 1739 C ILE B 622 4.484 2.399 16.391 1.00 0.00 C ATOM 1740 O ILE B 622 4.776 2.235 15.205 1.00 0.00 O ATOM 1741 CB ILE B 622 5.445 1.026 18.240 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.611 0.875 19.217 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.406 -0.142 17.265 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.375 -0.171 20.283 1.00 0.00 C ATOM 0 H ILE B 622 5.267 3.253 19.351 1.00 0.00 H new ATOM 0 HA ILE B 622 6.539 2.425 17.006 1.00 0.00 H new ATOM 0 HB ILE B 622 4.516 1.027 18.811 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.511 0.616 18.659 1.00 0.00 H new ATOM 0 HG13 ILE B 622 6.799 1.835 19.697 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.327 -1.077 17.820 1.00 0.00 H new ATOM 0 HG22 ILE B 622 4.544 -0.037 16.606 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.319 -0.150 16.670 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.243 -0.223 20.940 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.494 0.096 20.867 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.217 -1.141 19.812 1.00 0.00 H new ATOM 1756 N ILE B 623 3.244 2.620 16.813 1.00 0.00 N ATOM 1757 CA ILE B 623 2.113 2.685 15.896 1.00 0.00 C ATOM 1758 C ILE B 623 2.274 3.871 14.942 1.00 0.00 C ATOM 1759 O ILE B 623 2.000 3.761 13.747 1.00 0.00 O ATOM 1760 CB ILE B 623 0.774 2.800 16.669 1.00 0.00 C ATOM 1761 CG1 ILE B 623 0.756 1.881 17.898 1.00 0.00 C ATOM 1762 CG2 ILE B 623 -0.401 2.492 15.753 1.00 0.00 C ATOM 1763 CD1 ILE B 623 -0.204 2.333 18.978 1.00 0.00 C ATOM 0 H ILE B 623 2.996 2.758 17.793 1.00 0.00 H new ATOM 0 HA ILE B 623 2.093 1.762 15.317 1.00 0.00 H new ATOM 0 HB ILE B 623 0.681 3.827 17.021 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.487 0.873 17.583 1.00 0.00 H new ATOM 0 HG13 ILE B 623 1.761 1.827 18.316 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -1.332 2.578 16.314 1.00 0.00 H new ATOM 0 HG22 ILE B 623 -0.411 3.199 14.923 1.00 0.00 H new ATOM 0 HG23 ILE B 623 -0.304 1.478 15.365 1.00 0.00 H new ATOM 0 HD11 ILE B 623 -0.164 1.636 19.815 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.077 3.329 19.321 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -1.217 2.359 18.577 1.00 0.00 H new ATOM 1775 N GLU B 624 2.717 5.005 15.481 1.00 0.00 N ATOM 1776 CA GLU B 624 2.900 6.209 14.676 1.00 0.00 C ATOM 1777 C GLU B 624 3.924 5.983 13.566 1.00 0.00 C ATOM 1778 O GLU B 624 3.718 6.393 12.423 1.00 0.00 O ATOM 1779 CB GLU B 624 3.345 7.373 15.566 1.00 0.00 C ATOM 1780 CG GLU B 624 2.286 8.450 15.732 1.00 0.00 C ATOM 1781 CD GLU B 624 1.351 8.172 16.893 1.00 0.00 C ATOM 1782 OE1 GLU B 624 0.326 7.489 16.680 1.00 0.00 O ATOM 1783 OE2 GLU B 624 1.644 8.632 18.016 1.00 0.00 O ATOM 0 H GLU B 624 2.955 5.115 16.467 1.00 0.00 H new ATOM 0 HA GLU B 624 1.944 6.452 14.212 1.00 0.00 H new ATOM 0 HB2 GLU B 624 3.615 6.986 16.549 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.244 7.821 15.142 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.773 9.413 15.885 1.00 0.00 H new ATOM 0 HG3 GLU B 624 1.705 8.529 14.813 1.00 0.00 H new ATOM 1790 N THR B 625 5.027 5.327 13.915 1.00 0.00 N ATOM 1791 CA THR B 625 6.087 5.038 12.956 1.00 0.00 C ATOM 1792 C THR B 625 5.605 4.064 11.885 1.00 0.00 C ATOM 1793 O THR B 625 5.984 4.173 10.718 1.00 0.00 O ATOM 1794 CB THR B 625 7.329 4.445 13.651 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.770 5.318 14.700 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.457 4.239 12.651 1.00 0.00 C ATOM 0 H THR B 625 5.210 4.985 14.858 1.00 0.00 H new ATOM 0 HA THR B 625 6.359 5.985 12.489 1.00 0.00 H new ATOM 0 HB THR B 625 7.055 3.479 14.075 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.140 5.274 15.449 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.324 3.820 13.162 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.130 3.553 11.869 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.727 5.196 12.204 1.00 0.00 H new ATOM 1804 N MET B 626 4.764 3.117 12.289 1.00 0.00 N ATOM 1805 CA MET B 626 4.228 2.118 11.367 1.00 0.00 C ATOM 1806 C MET B 626 3.399 2.779 10.268 1.00 0.00 C ATOM 1807 O MET B 626 3.522 2.433 9.093 1.00 0.00 O ATOM 1808 CB MET B 626 3.372 1.105 12.129 1.00 0.00 C ATOM 1809 CG MET B 626 4.027 -0.261 12.265 1.00 0.00 C ATOM 1810 SD MET B 626 5.638 -0.183 13.072 1.00 0.00 S ATOM 1811 CE MET B 626 5.679 -1.775 13.893 1.00 0.00 C ATOM 0 H MET B 626 4.438 3.019 13.250 1.00 0.00 H new ATOM 0 HA MET B 626 5.066 1.600 10.900 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.158 1.497 13.123 1.00 0.00 H new ATOM 0 HB3 MET B 626 2.416 0.992 11.618 1.00 0.00 H new ATOM 0 HG2 MET B 626 3.371 -0.919 12.835 1.00 0.00 H new ATOM 0 HG3 MET B 626 4.142 -0.705 11.276 1.00 0.00 H new ATOM 0 HE1 MET B 626 6.711 -2.117 13.972 1.00 0.00 H new ATOM 0 HE2 MET B 626 5.251 -1.681 14.891 1.00 0.00 H new ATOM 0 HE3 MET B 626 5.100 -2.497 13.316 1.00 0.00 H new ATOM 1821 N LYS B 627 2.556 3.732 10.660 1.00 0.00 N ATOM 1822 CA LYS B 627 1.704 4.439 9.708 1.00 0.00 C ATOM 1823 C LYS B 627 2.538 5.282 8.747 1.00 0.00 C ATOM 1824 O LYS B 627 2.248 5.350 7.552 1.00 0.00 O ATOM 1825 CB LYS B 627 0.708 5.328 10.452 1.00 0.00 C ATOM 1826 CG LYS B 627 -0.468 5.768 9.597 1.00 0.00 C ATOM 1827 CD LYS B 627 -1.264 6.872 10.274 1.00 0.00 C ATOM 1828 CE LYS B 627 -2.628 7.052 9.631 1.00 0.00 C ATOM 1829 NZ LYS B 627 -3.409 5.784 9.625 1.00 0.00 N ATOM 0 H LYS B 627 2.445 4.032 11.629 1.00 0.00 H new ATOM 0 HA LYS B 627 1.158 3.697 9.126 1.00 0.00 H new ATOM 0 HB2 LYS B 627 0.333 4.790 11.323 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.228 6.211 10.823 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.106 6.119 8.631 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -1.118 4.915 9.403 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -1.388 6.637 11.331 1.00 0.00 H new ATOM 0 HD3 LYS B 627 -0.709 7.808 10.219 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -3.185 7.819 10.169 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.503 7.407 8.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -4.410 5.994 9.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -3.041 5.153 8.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -3.322 5.318 10.551 1.00 0.00 H new ATOM 1843 N ASP B 628 3.578 5.918 9.278 1.00 0.00 N ATOM 1844 CA ASP B 628 4.455 6.760 8.470 1.00 0.00 C ATOM 1845 C ASP B 628 5.166 5.941 7.396 1.00 0.00 C ATOM 1846 O ASP B 628 5.257 6.361 6.242 1.00 0.00 O ATOM 1847 CB ASP B 628 5.489 7.455 9.361 1.00 0.00 C ATOM 1848 CG ASP B 628 5.983 8.767 8.772 1.00 0.00 C ATOM 1849 OD1 ASP B 628 5.139 9.613 8.407 1.00 0.00 O ATOM 1850 OD2 ASP B 628 7.214 8.945 8.675 1.00 0.00 O ATOM 0 H ASP B 628 3.834 5.867 10.264 1.00 0.00 H new ATOM 0 HA ASP B 628 3.839 7.512 7.978 1.00 0.00 H new ATOM 0 HB2 ASP B 628 5.050 7.644 10.341 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.337 6.788 9.515 1.00 0.00 H new ATOM 1855 N GLN B 629 5.666 4.770 7.783 1.00 0.00 N ATOM 1856 CA GLN B 629 6.362 3.888 6.853 1.00 0.00 C ATOM 1857 C GLN B 629 5.391 3.299 5.834 1.00 0.00 C ATOM 1858 O GLN B 629 5.682 3.256 4.638 1.00 0.00 O ATOM 1859 CB GLN B 629 7.065 2.763 7.614 1.00 0.00 C ATOM 1860 CG GLN B 629 8.582 2.885 7.615 1.00 0.00 C ATOM 1861 CD GLN B 629 9.053 4.260 8.047 1.00 0.00 C ATOM 1862 OE1 GLN B 629 9.931 4.855 7.421 1.00 0.00 O ATOM 1863 NE2 GLN B 629 8.471 4.774 9.125 1.00 0.00 N ATOM 0 H GLN B 629 5.601 4.411 8.735 1.00 0.00 H new ATOM 0 HA GLN B 629 7.108 4.478 6.320 1.00 0.00 H new ATOM 0 HB2 GLN B 629 6.709 2.754 8.644 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.786 1.807 7.172 1.00 0.00 H new ATOM 0 HG2 GLN B 629 9.003 2.134 8.283 1.00 0.00 H new ATOM 0 HG3 GLN B 629 8.961 2.672 6.616 1.00 0.00 H new ATOM 0 HE21 GLN B 629 7.747 4.247 9.614 1.00 0.00 H new ATOM 0 HE22 GLN B 629 8.748 5.696 9.463 1.00 0.00 H new ATOM 1872 N GLN B 630 4.236 2.846 6.315 1.00 0.00 N ATOM 1873 CA GLN B 630 3.222 2.255 5.448 1.00 0.00 C ATOM 1874 C GLN B 630 2.754 3.253 4.394 1.00 0.00 C ATOM 1875 O GLN B 630 2.556 2.897 3.232 1.00 0.00 O ATOM 1876 CB GLN B 630 2.028 1.779 6.278 1.00 0.00 C ATOM 1877 CG GLN B 630 2.021 0.280 6.534 1.00 0.00 C ATOM 1878 CD GLN B 630 2.603 -0.084 7.886 1.00 0.00 C ATOM 1879 OE1 GLN B 630 3.808 0.041 8.112 1.00 0.00 O ATOM 1880 NE2 GLN B 630 1.749 -0.538 8.794 1.00 0.00 N ATOM 0 H GLN B 630 3.979 2.877 7.302 1.00 0.00 H new ATOM 0 HA GLN B 630 3.670 1.401 4.940 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.030 2.302 7.234 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.107 2.056 5.765 1.00 0.00 H new ATOM 0 HG2 GLN B 630 0.998 -0.091 6.471 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.590 -0.221 5.751 1.00 0.00 H new ATOM 0 HE21 GLN B 630 0.759 -0.626 8.564 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.082 -0.799 9.722 1.00 0.00 H new ATOM 1889 N LYS B 631 2.582 4.505 4.807 1.00 0.00 N ATOM 1890 CA LYS B 631 2.139 5.554 3.898 1.00 0.00 C ATOM 1891 C LYS B 631 3.211 5.859 2.855 1.00 0.00 C ATOM 1892 O LYS B 631 2.905 6.126 1.694 1.00 0.00 O ATOM 1893 CB LYS B 631 1.786 6.823 4.680 1.00 0.00 C ATOM 1894 CG LYS B 631 0.291 7.098 4.769 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.273 6.702 6.125 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.743 6.329 6.026 1.00 0.00 C ATOM 1897 NZ LYS B 631 -1.960 5.160 5.129 1.00 0.00 N ATOM 0 H LYS B 631 2.743 4.817 5.765 1.00 0.00 H new ATOM 0 HA LYS B 631 1.248 5.200 3.380 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.191 6.741 5.689 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.275 7.676 4.209 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.104 8.157 4.592 1.00 0.00 H new ATOM 0 HG3 LYS B 631 -0.228 6.548 3.984 1.00 0.00 H new ATOM 0 HD2 LYS B 631 0.292 5.859 6.524 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.152 7.527 6.826 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -2.127 6.100 7.020 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -2.310 7.182 5.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.842 4.677 5.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.028 5.486 4.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -1.162 4.499 5.220 1.00 0.00 H new ATOM 1911 N ARG B 632 4.467 5.820 3.287 1.00 0.00 N ATOM 1912 CA ARG B 632 5.593 6.084 2.399 1.00 0.00 C ATOM 1913 C ARG B 632 5.608 5.069 1.260 1.00 0.00 C ATOM 1914 O ARG B 632 5.793 5.434 0.098 1.00 0.00 O ATOM 1915 CB ARG B 632 6.923 6.038 3.169 1.00 0.00 C ATOM 1916 CG ARG B 632 8.140 6.450 2.348 1.00 0.00 C ATOM 1917 CD ARG B 632 8.978 5.245 1.950 1.00 0.00 C ATOM 1918 NE ARG B 632 9.340 5.272 0.535 1.00 0.00 N ATOM 1919 CZ ARG B 632 9.304 4.205 -0.259 1.00 0.00 C ATOM 1920 NH1 ARG B 632 8.927 3.027 0.222 1.00 0.00 N ATOM 1921 NH2 ARG B 632 9.646 4.317 -1.537 1.00 0.00 N ATOM 0 H ARG B 632 4.731 5.608 4.249 1.00 0.00 H new ATOM 0 HA ARG B 632 5.476 7.085 1.984 1.00 0.00 H new ATOM 0 HB2 ARG B 632 6.848 6.691 4.038 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.078 5.026 3.543 1.00 0.00 H new ATOM 0 HG2 ARG B 632 7.814 6.979 1.453 1.00 0.00 H new ATOM 0 HG3 ARG B 632 8.751 7.145 2.924 1.00 0.00 H new ATOM 0 HD2 ARG B 632 9.884 5.218 2.555 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.424 4.331 2.165 1.00 0.00 H new ATOM 0 HE ARG B 632 9.638 6.161 0.132 1.00 0.00 H new ATOM 0 HH11 ARG B 632 8.664 2.937 1.203 1.00 0.00 H new ATOM 0 HH12 ARG B 632 8.901 2.211 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG B 632 9.936 5.221 -1.910 1.00 0.00 H new ATOM 0 HH22 ARG B 632 9.618 3.499 -2.146 1.00 0.00 H new ATOM 1935 N GLU B 633 5.415 3.796 1.594 1.00 0.00 N ATOM 1936 CA GLU B 633 5.430 2.736 0.589 1.00 0.00 C ATOM 1937 C GLU B 633 4.288 2.886 -0.414 1.00 0.00 C ATOM 1938 O GLU B 633 4.486 2.776 -1.623 1.00 0.00 O ATOM 1939 CB GLU B 633 5.347 1.363 1.265 1.00 0.00 C ATOM 1940 CG GLU B 633 6.666 0.604 1.288 1.00 0.00 C ATOM 1941 CD GLU B 633 6.475 -0.899 1.218 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.326 -1.529 2.287 1.00 0.00 O ATOM 1943 OE2 GLU B 633 6.475 -1.447 0.096 1.00 0.00 O ATOM 0 H GLU B 633 5.247 3.474 2.547 1.00 0.00 H new ATOM 0 HA GLU B 633 6.369 2.819 0.043 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.997 1.494 2.289 1.00 0.00 H new ATOM 0 HB3 GLU B 633 4.601 0.759 0.748 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.282 0.928 0.449 1.00 0.00 H new ATOM 0 HG3 GLU B 633 7.210 0.855 2.199 1.00 0.00 H new ATOM 1950 N ILE B 634 3.091 3.137 0.110 1.00 0.00 N ATOM 1951 CA ILE B 634 1.902 3.323 -0.717 1.00 0.00 C ATOM 1952 C ILE B 634 2.125 4.465 -1.708 1.00 0.00 C ATOM 1953 O ILE B 634 1.668 4.410 -2.850 1.00 0.00 O ATOM 1954 CB ILE B 634 0.651 3.619 0.144 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.416 2.494 1.160 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.580 3.819 -0.735 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.547 2.858 2.275 1.00 0.00 C ATOM 0 H ILE B 634 2.918 3.217 1.112 1.00 0.00 H new ATOM 0 HA ILE B 634 1.728 2.394 -1.260 1.00 0.00 H new ATOM 0 HB ILE B 634 0.828 4.544 0.692 1.00 0.00 H new ATOM 0 HG12 ILE B 634 0.033 1.619 0.635 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.372 2.209 1.599 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.446 4.026 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.413 4.659 -1.410 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.762 2.916 -1.318 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.659 2.010 2.950 1.00 0.00 H new ATOM 0 HD12 ILE B 634 -0.157 3.713 2.828 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.517 3.113 1.849 1.00 0.00 H new ATOM 1969 N LYS B 635 2.824 5.505 -1.256 1.00 0.00 N ATOM 1970 CA LYS B 635 3.101 6.668 -2.094 1.00 0.00 C ATOM 1971 C LYS B 635 4.004 6.306 -3.268 1.00 0.00 C ATOM 1972 O LYS B 635 3.797 6.770 -4.390 1.00 0.00 O ATOM 1973 CB LYS B 635 3.750 7.774 -1.261 1.00 0.00 C ATOM 1974 CG LYS B 635 3.105 9.137 -1.450 1.00 0.00 C ATOM 1975 CD LYS B 635 2.309 9.554 -0.223 1.00 0.00 C ATOM 1976 CE LYS B 635 1.194 8.568 0.080 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.104 8.995 -0.514 1.00 0.00 N ATOM 0 H LYS B 635 3.209 5.565 -0.313 1.00 0.00 H new ATOM 0 HA LYS B 635 2.152 7.025 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS B 635 3.699 7.501 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS B 635 4.806 7.842 -1.522 1.00 0.00 H new ATOM 0 HG2 LYS B 635 3.876 9.880 -1.654 1.00 0.00 H new ATOM 0 HG3 LYS B 635 2.448 9.112 -2.319 1.00 0.00 H new ATOM 0 HD2 LYS B 635 2.975 9.627 0.637 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.886 10.546 -0.383 1.00 0.00 H new ATOM 0 HE2 LYS B 635 1.464 7.585 -0.306 1.00 0.00 H new ATOM 0 HE3 LYS B 635 1.083 8.466 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -0.809 8.241 -0.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.434 9.861 -0.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 0.024 9.182 -1.529 1.00 0.00 H new ATOM 1991 N GLN B 636 5.004 5.471 -3.001 1.00 0.00 N ATOM 1992 CA GLN B 636 5.940 5.039 -4.034 1.00 0.00 C ATOM 1993 C GLN B 636 5.218 4.274 -5.139 1.00 0.00 C ATOM 1994 O GLN B 636 5.537 4.422 -6.319 1.00 0.00 O ATOM 1995 CB GLN B 636 7.036 4.158 -3.427 1.00 0.00 C ATOM 1996 CG GLN B 636 8.137 3.777 -4.406 1.00 0.00 C ATOM 1997 CD GLN B 636 7.959 2.377 -4.965 1.00 0.00 C ATOM 1998 OE1 GLN B 636 7.860 2.190 -6.178 1.00 0.00 O ATOM 1999 NE2 GLN B 636 7.916 1.385 -4.082 1.00 0.00 N ATOM 0 H GLN B 636 5.187 5.080 -2.077 1.00 0.00 H new ATOM 0 HA GLN B 636 6.395 5.930 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.481 4.681 -2.581 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.581 3.248 -3.035 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.152 4.493 -5.227 1.00 0.00 H new ATOM 0 HG3 GLN B 636 9.103 3.845 -3.906 1.00 0.00 H new ATOM 0 HE21 GLN B 636 8.002 1.585 -3.086 1.00 0.00 H new ATOM 0 HE22 GLN B 636 7.797 0.423 -4.401 1.00 0.00 H new ATOM 2008 N LEU B 637 4.246 3.455 -4.748 1.00 0.00 N ATOM 2009 CA LEU B 637 3.471 2.671 -5.707 1.00 0.00 C ATOM 2010 C LEU B 637 2.659 3.584 -6.624 1.00 0.00 C ATOM 2011 O LEU B 637 2.594 3.366 -7.835 1.00 0.00 O ATOM 2012 CB LEU B 637 2.541 1.699 -4.974 1.00 0.00 C ATOM 2013 CG LEU B 637 2.992 0.236 -4.967 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.161 -0.569 -3.980 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.891 -0.363 -6.361 1.00 0.00 C ATOM 0 H LEU B 637 3.976 3.316 -3.774 1.00 0.00 H new ATOM 0 HA LEU B 637 4.168 2.099 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.435 2.033 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.553 1.754 -5.431 1.00 0.00 H new ATOM 0 HG LEU B 637 4.035 0.199 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.493 -1.607 -3.986 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.283 -0.155 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.110 -0.523 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.216 -1.403 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.857 -0.314 -6.704 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.527 0.199 -7.045 1.00 0.00 H new ATOM 2027 N LEU B 638 2.045 4.609 -6.039 1.00 0.00 N ATOM 2028 CA LEU B 638 1.231 5.554 -6.801 1.00 0.00 C ATOM 2029 C LEU B 638 2.069 6.287 -7.844 1.00 0.00 C ATOM 2030 O LEU B 638 1.618 6.527 -8.964 1.00 0.00 O ATOM 2031 CB LEU B 638 0.570 6.566 -5.862 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.485 5.985 -4.919 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.531 6.776 -3.623 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -1.851 5.972 -5.589 1.00 0.00 C ATOM 0 H LEU B 638 2.095 4.807 -5.040 1.00 0.00 H new ATOM 0 HA LEU B 638 0.458 4.986 -7.318 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.346 7.043 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU B 638 0.106 7.347 -6.464 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.210 4.957 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.287 6.350 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU B 638 0.443 6.732 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.782 7.814 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.589 5.555 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.136 6.990 -5.854 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -1.808 5.361 -6.491 1.00 0.00 H new ATOM 2046 N SER B 639 3.293 6.644 -7.466 1.00 0.00 N ATOM 2047 CA SER B 639 4.198 7.346 -8.370 1.00 0.00 C ATOM 2048 C SER B 639 4.615 6.446 -9.525 1.00 0.00 C ATOM 2049 O SER B 639 4.710 6.893 -10.669 1.00 0.00 O ATOM 2050 CB SER B 639 5.437 7.827 -7.612 1.00 0.00 C ATOM 2051 OG SER B 639 5.314 9.190 -7.244 1.00 0.00 O ATOM 0 H SER B 639 3.681 6.459 -6.541 1.00 0.00 H new ATOM 0 HA SER B 639 3.670 8.209 -8.776 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.580 7.218 -6.719 1.00 0.00 H new ATOM 0 HB3 SER B 639 6.322 7.694 -8.234 1.00 0.00 H new ATOM 0 HG SER B 639 6.118 9.472 -6.760 1.00 0.00 H new ATOM 2057 N GLU B 640 4.863 5.174 -9.222 1.00 0.00 N ATOM 2058 CA GLU B 640 5.267 4.214 -10.240 1.00 0.00 C ATOM 2059 C GLU B 640 4.136 3.964 -11.230 1.00 0.00 C ATOM 2060 O GLU B 640 4.366 3.811 -12.431 1.00 0.00 O ATOM 2061 CB GLU B 640 5.698 2.895 -9.594 1.00 0.00 C ATOM 2062 CG GLU B 640 5.683 1.718 -10.556 1.00 0.00 C ATOM 2063 CD GLU B 640 5.909 0.392 -9.860 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.778 0.342 -8.620 1.00 0.00 O ATOM 2065 OE2 GLU B 640 6.217 -0.598 -10.556 1.00 0.00 O ATOM 0 H GLU B 640 4.791 4.787 -8.281 1.00 0.00 H new ATOM 0 HA GLU B 640 6.114 4.635 -10.781 1.00 0.00 H new ATOM 0 HB2 GLU B 640 6.703 3.010 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU B 640 5.037 2.677 -8.755 1.00 0.00 H new ATOM 0 HG2 GLU B 640 4.726 1.692 -11.077 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.454 1.863 -11.313 1.00 0.00 H new ATOM 2072 N LEU B 641 2.912 3.913 -10.716 1.00 0.00 N ATOM 2073 CA LEU B 641 1.742 3.691 -11.554 1.00 0.00 C ATOM 2074 C LEU B 641 1.545 4.876 -12.493 1.00 0.00 C ATOM 2075 O LEU B 641 1.118 4.712 -13.637 1.00 0.00 O ATOM 2076 CB LEU B 641 0.502 3.450 -10.672 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.387 2.253 -11.041 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.047 1.678 -9.797 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.442 2.673 -12.055 1.00 0.00 C ATOM 0 H LEU B 641 2.705 4.022 -9.723 1.00 0.00 H new ATOM 0 HA LEU B 641 1.892 2.802 -12.166 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.837 3.320 -9.643 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.112 4.350 -10.696 1.00 0.00 H new ATOM 0 HG LEU B 641 0.238 1.480 -11.488 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.673 0.831 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.279 1.347 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -1.662 2.444 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.065 1.815 -12.308 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.064 3.460 -11.628 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.953 3.045 -12.956 1.00 0.00 H new ATOM 2091 N ASP B 642 1.847 6.073 -11.999 1.00 0.00 N ATOM 2092 CA ASP B 642 1.691 7.284 -12.792 1.00 0.00 C ATOM 2093 C ASP B 642 2.611 7.278 -14.009 1.00 0.00 C ATOM 2094 O ASP B 642 2.223 7.702 -15.097 1.00 0.00 O ATOM 2095 CB ASP B 642 1.979 8.513 -11.928 1.00 0.00 C ATOM 2096 CG ASP B 642 0.714 9.187 -11.427 1.00 0.00 C ATOM 2097 OD1 ASP B 642 0.232 8.818 -10.334 1.00 0.00 O ATOM 2098 OD2 ASP B 642 0.202 10.084 -12.128 1.00 0.00 O ATOM 0 H ASP B 642 2.200 6.228 -11.055 1.00 0.00 H new ATOM 0 HA ASP B 642 0.662 7.321 -13.149 1.00 0.00 H new ATOM 0 HB2 ASP B 642 2.590 8.217 -11.075 1.00 0.00 H new ATOM 0 HB3 ASP B 642 2.563 9.229 -12.506 1.00 0.00 H new ATOM 2103 N GLU B 643 3.834 6.796 -13.810 1.00 0.00 N ATOM 2104 CA GLU B 643 4.817 6.716 -14.885 1.00 0.00 C ATOM 2105 C GLU B 643 4.351 5.732 -15.952 1.00 0.00 C ATOM 2106 O GLU B 643 4.476 5.996 -17.148 1.00 0.00 O ATOM 2107 CB GLU B 643 6.183 6.283 -14.342 1.00 0.00 C ATOM 2108 CG GLU B 643 6.787 7.261 -13.346 1.00 0.00 C ATOM 2109 CD GLU B 643 7.558 8.378 -14.023 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.348 8.592 -15.234 1.00 0.00 O ATOM 2111 OE2 GLU B 643 8.374 9.034 -13.342 1.00 0.00 O ATOM 0 H GLU B 643 4.169 6.453 -12.910 1.00 0.00 H new ATOM 0 HA GLU B 643 4.917 7.707 -15.329 1.00 0.00 H new ATOM 0 HB2 GLU B 643 6.081 5.309 -13.864 1.00 0.00 H new ATOM 0 HB3 GLU B 643 6.872 6.158 -15.177 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.992 7.690 -12.736 1.00 0.00 H new ATOM 0 HG3 GLU B 643 7.452 6.723 -12.671 1.00 0.00 H new ATOM 2118 N GLU B 644 3.815 4.597 -15.515 1.00 0.00 N ATOM 2119 CA GLU B 644 3.329 3.576 -16.438 1.00 0.00 C ATOM 2120 C GLU B 644 2.194 4.120 -17.300 1.00 0.00 C ATOM 2121 O GLU B 644 2.098 3.804 -18.487 1.00 0.00 O ATOM 2122 CB GLU B 644 2.851 2.342 -15.668 1.00 0.00 C ATOM 2123 CG GLU B 644 3.272 1.025 -16.299 1.00 0.00 C ATOM 2124 CD GLU B 644 2.108 0.075 -16.501 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.730 -0.616 -15.532 1.00 0.00 O ATOM 2126 OE2 GLU B 644 1.573 0.022 -17.629 1.00 0.00 O ATOM 0 H GLU B 644 3.706 4.361 -14.529 1.00 0.00 H new ATOM 0 HA GLU B 644 4.155 3.290 -17.089 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.239 2.387 -14.650 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.764 2.369 -15.596 1.00 0.00 H new ATOM 0 HG2 GLU B 644 3.746 1.223 -17.261 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.021 0.547 -15.667 1.00 0.00 H new ATOM 2133 N LYS B 645 1.337 4.935 -16.697 1.00 0.00 N ATOM 2134 CA LYS B 645 0.211 5.525 -17.412 1.00 0.00 C ATOM 2135 C LYS B 645 0.701 6.485 -18.494 1.00 0.00 C ATOM 2136 O LYS B 645 0.126 6.560 -19.581 1.00 0.00 O ATOM 2137 CB LYS B 645 -0.718 6.253 -16.437 1.00 0.00 C ATOM 2138 CG LYS B 645 -1.427 5.328 -15.463 1.00 0.00 C ATOM 2139 CD LYS B 645 -1.617 5.990 -14.108 1.00 0.00 C ATOM 2140 CE LYS B 645 -2.599 7.146 -14.190 1.00 0.00 C ATOM 2141 NZ LYS B 645 -3.593 7.114 -13.080 1.00 0.00 N ATOM 0 H LYS B 645 1.400 5.203 -15.715 1.00 0.00 H new ATOM 0 HA LYS B 645 -0.347 4.722 -17.893 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.138 6.984 -15.873 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -1.464 6.808 -17.006 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.397 5.043 -15.870 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -0.850 4.411 -15.344 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -1.978 5.254 -13.389 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -0.657 6.351 -13.740 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -2.053 8.089 -14.160 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.122 7.111 -15.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -3.851 8.087 -12.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -4.444 6.603 -13.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -3.179 6.630 -12.257 1.00 0.00 H new ATOM 2155 N LYS B 646 1.765 7.220 -18.187 1.00 0.00 N ATOM 2156 CA LYS B 646 2.326 8.180 -19.131 1.00 0.00 C ATOM 2157 C LYS B 646 2.844 7.481 -20.391 1.00 0.00 C ATOM 2158 O LYS B 646 2.647 7.975 -21.501 1.00 0.00 O ATOM 2159 CB LYS B 646 3.440 8.988 -18.461 1.00 0.00 C ATOM 2160 CG LYS B 646 2.937 9.951 -17.399 1.00 0.00 C ATOM 2161 CD LYS B 646 4.086 10.633 -16.675 1.00 0.00 C ATOM 2162 CE LYS B 646 4.042 10.363 -15.178 1.00 0.00 C ATOM 2163 NZ LYS B 646 5.287 10.815 -14.496 1.00 0.00 N ATOM 0 H LYS B 646 2.255 7.170 -17.294 1.00 0.00 H new ATOM 0 HA LYS B 646 1.533 8.863 -19.436 1.00 0.00 H new ATOM 0 HB2 LYS B 646 4.154 8.300 -18.008 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.979 9.550 -19.224 1.00 0.00 H new ATOM 0 HG2 LYS B 646 2.299 10.704 -17.862 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.322 9.411 -16.679 1.00 0.00 H new ATOM 0 HD2 LYS B 646 5.034 10.280 -17.081 1.00 0.00 H new ATOM 0 HD3 LYS B 646 4.043 11.707 -16.853 1.00 0.00 H new ATOM 0 HE2 LYS B 646 3.183 10.873 -14.742 1.00 0.00 H new ATOM 0 HE3 LYS B 646 3.900 9.296 -15.005 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 5.225 10.598 -13.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 6.106 10.322 -14.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 5.400 11.841 -14.625 1.00 0.00 H new ATOM 2177 N ILE B 647 3.506 6.334 -20.211 1.00 0.00 N ATOM 2178 CA ILE B 647 4.059 5.570 -21.329 1.00 0.00 C ATOM 2179 C ILE B 647 2.948 4.972 -22.195 1.00 0.00 C ATOM 2180 O ILE B 647 3.009 5.014 -23.424 1.00 0.00 O ATOM 2181 CB ILE B 647 5.012 4.448 -20.841 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.945 4.987 -19.756 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.823 3.875 -21.998 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.357 3.946 -18.736 1.00 0.00 C ATOM 0 H ILE B 647 3.671 5.914 -19.296 1.00 0.00 H new ATOM 0 HA ILE B 647 4.637 6.268 -21.934 1.00 0.00 H new ATOM 0 HB ILE B 647 4.406 3.644 -20.423 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.839 5.395 -20.228 1.00 0.00 H new ATOM 0 HG13 ILE B 647 5.452 5.812 -19.242 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.482 3.091 -21.627 1.00 0.00 H new ATOM 0 HG22 ILE B 647 5.147 3.458 -22.745 1.00 0.00 H new ATOM 0 HG23 ILE B 647 6.420 4.667 -22.451 1.00 0.00 H new ATOM 0 HD11 ILE B 647 7.018 4.401 -17.998 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.470 3.555 -18.237 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.879 3.132 -19.238 1.00 0.00 H new ATOM 2196 N ARG B 648 1.933 4.414 -21.540 1.00 0.00 N ATOM 2197 CA ARG B 648 0.808 3.803 -22.241 1.00 0.00 C ATOM 2198 C ARG B 648 0.019 4.846 -23.026 1.00 0.00 C ATOM 2199 O ARG B 648 -0.514 4.559 -24.096 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.120 3.097 -21.248 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.038 2.068 -21.893 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.478 2.241 -21.440 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.060 3.488 -21.928 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.361 4.522 -21.145 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.140 4.461 -19.837 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -3.886 5.619 -21.672 1.00 0.00 N ATOM 0 H ARG B 648 1.867 4.373 -20.523 1.00 0.00 H new ATOM 0 HA ARG B 648 1.210 3.071 -22.942 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.485 2.605 -20.486 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -0.728 3.844 -20.738 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.984 2.160 -22.978 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -0.695 1.065 -21.641 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -3.073 1.400 -21.795 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -2.520 2.223 -20.351 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.247 3.572 -22.927 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -2.737 3.618 -19.427 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -3.373 5.257 -19.243 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.059 5.670 -22.676 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.117 6.412 -21.074 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.047 6.059 -22.485 1.00 0.00 N ATOM 2221 CA LEU B 649 -0.768 7.147 -23.137 1.00 0.00 C ATOM 2222 C LEU B 649 -0.097 7.527 -24.452 1.00 0.00 C ATOM 2223 O LEU B 649 -0.766 7.714 -25.468 1.00 0.00 O ATOM 2224 CB LEU B 649 -0.842 8.371 -22.219 1.00 0.00 C ATOM 2225 CG LEU B 649 -2.252 8.909 -21.963 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -2.528 8.981 -20.468 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -2.423 10.277 -22.604 1.00 0.00 C ATOM 0 H LEU B 649 0.389 6.313 -21.599 1.00 0.00 H new ATOM 0 HA LEU B 649 -1.780 6.801 -23.347 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -0.389 8.115 -21.261 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -0.239 9.168 -22.654 1.00 0.00 H new ATOM 0 HG LEU B 649 -2.972 8.226 -22.414 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -3.534 9.365 -20.302 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -2.444 7.985 -20.034 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -1.804 9.645 -19.996 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -3.431 10.645 -22.413 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -1.697 10.971 -22.180 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -2.264 10.197 -23.679 1.00 0.00 H new ATOM 2239 N ARG B 650 1.229 7.639 -24.428 1.00 0.00 N ATOM 2240 CA ARG B 650 1.986 7.996 -25.623 1.00 0.00 C ATOM 2241 C ARG B 650 1.868 6.903 -26.681 1.00 0.00 C ATOM 2242 O ARG B 650 1.797 7.191 -27.877 1.00 0.00 O ATOM 2243 CB ARG B 650 3.460 8.236 -25.277 1.00 0.00 C ATOM 2244 CG ARG B 650 3.727 9.588 -24.633 1.00 0.00 C ATOM 2245 CD ARG B 650 5.201 9.770 -24.305 1.00 0.00 C ATOM 2246 NE ARG B 650 5.689 8.734 -23.398 1.00 0.00 N ATOM 2247 CZ ARG B 650 5.733 8.873 -22.076 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.306 9.993 -21.507 1.00 0.00 N ATOM 2249 NH2 ARG B 650 6.202 7.889 -21.322 1.00 0.00 N ATOM 0 H ARG B 650 1.799 7.488 -23.596 1.00 0.00 H new ATOM 0 HA ARG B 650 1.567 8.918 -26.026 1.00 0.00 H new ATOM 0 HB2 ARG B 650 3.798 7.449 -24.602 1.00 0.00 H new ATOM 0 HB3 ARG B 650 4.055 8.153 -26.186 1.00 0.00 H new ATOM 0 HG2 ARG B 650 3.402 10.382 -25.305 1.00 0.00 H new ATOM 0 HG3 ARG B 650 3.137 9.681 -23.721 1.00 0.00 H new ATOM 0 HD2 ARG B 650 5.783 9.750 -25.226 1.00 0.00 H new ATOM 0 HD3 ARG B 650 5.354 10.750 -23.853 1.00 0.00 H new ATOM 0 HE ARG B 650 6.014 7.855 -23.801 1.00 0.00 H new ATOM 0 HH11 ARG B 650 4.942 10.752 -22.084 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.341 10.095 -20.493 1.00 0.00 H new ATOM 0 HH21 ARG B 650 6.529 7.026 -21.756 1.00 0.00 H new ATOM 0 HH22 ARG B 650 6.236 7.995 -20.308 1.00 0.00 H new ATOM 2263 N LEU B 651 1.848 5.652 -26.234 1.00 0.00 N ATOM 2264 CA LEU B 651 1.740 4.518 -27.147 1.00 0.00 C ATOM 2265 C LEU B 651 0.429 4.570 -27.918 1.00 0.00 C ATOM 2266 O LEU B 651 0.388 4.275 -29.113 1.00 0.00 O ATOM 2267 CB LEU B 651 1.845 3.192 -26.388 1.00 0.00 C ATOM 2268 CG LEU B 651 2.003 1.946 -27.262 1.00 0.00 C ATOM 2269 CD1 LEU B 651 3.303 2.013 -28.050 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.959 0.688 -26.407 1.00 0.00 C ATOM 0 H LEU B 651 1.905 5.397 -25.248 1.00 0.00 H new ATOM 0 HA LEU B 651 2.567 4.581 -27.854 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.695 3.248 -25.708 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.953 3.073 -25.773 1.00 0.00 H new ATOM 0 HG LEU B 651 1.174 1.910 -27.968 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.401 1.120 -28.667 1.00 0.00 H new ATOM 0 HD12 LEU B 651 3.296 2.896 -28.689 1.00 0.00 H new ATOM 0 HD13 LEU B 651 4.144 2.071 -27.360 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.073 -0.189 -27.044 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.769 0.715 -25.678 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.003 0.636 -25.885 1.00 0.00 H new ATOM 2282 N GLN B 652 -0.641 4.947 -27.225 1.00 0.00 N ATOM 2283 CA GLN B 652 -1.961 5.035 -27.837 1.00 0.00 C ATOM 2284 C GLN B 652 -1.960 6.016 -29.005 1.00 0.00 C ATOM 2285 O GLN B 652 -2.525 5.734 -30.062 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.002 5.461 -26.799 1.00 0.00 C ATOM 2287 CG GLN B 652 -3.154 4.475 -25.653 1.00 0.00 C ATOM 2288 CD GLN B 652 -4.601 4.108 -25.383 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.846 2.832 -25.114 1.00 0.00 O flip ATOM 2290 NE2 GLN B 652 -5.487 4.962 -25.414 1.00 0.00 N flip ATOM 0 H GLN B 652 -0.619 5.197 -26.236 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.220 4.047 -28.218 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -2.724 6.435 -26.396 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -3.966 5.584 -27.292 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -2.591 3.570 -25.881 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -2.718 4.903 -24.751 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -5.253 5.932 -25.625 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.455 4.700 -25.228 1.00 0.00 H new ATOM 2299 N MET B 653 -1.323 7.168 -28.810 1.00 0.00 N ATOM 2300 CA MET B 653 -1.260 8.187 -29.849 1.00 0.00 C ATOM 2301 C MET B 653 -0.484 7.691 -31.064 1.00 0.00 C ATOM 2302 O MET B 653 -0.820 8.017 -32.203 1.00 0.00 O ATOM 2303 CB MET B 653 -0.609 9.458 -29.303 1.00 0.00 C ATOM 2304 CG MET B 653 -1.605 10.437 -28.704 1.00 0.00 C ATOM 2305 SD MET B 653 -1.428 10.605 -26.919 1.00 0.00 S ATOM 2306 CE MET B 653 -2.431 12.058 -26.622 1.00 0.00 C ATOM 0 H MET B 653 -0.845 7.417 -27.944 1.00 0.00 H new ATOM 0 HA MET B 653 -2.280 8.408 -30.162 1.00 0.00 H new ATOM 0 HB2 MET B 653 0.123 9.185 -28.543 1.00 0.00 H new ATOM 0 HB3 MET B 653 -0.064 9.952 -30.107 1.00 0.00 H new ATOM 0 HG2 MET B 653 -1.475 11.413 -29.171 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.617 10.106 -28.935 1.00 0.00 H new ATOM 0 HE1 MET B 653 -2.424 12.294 -25.558 1.00 0.00 H new ATOM 0 HE2 MET B 653 -2.026 12.900 -27.183 1.00 0.00 H new ATOM 0 HE3 MET B 653 -3.454 11.866 -26.944 1.00 0.00 H new ATOM 2316 N GLU B 654 0.556 6.903 -30.809 1.00 0.00 N ATOM 2317 CA GLU B 654 1.380 6.351 -31.878 1.00 0.00 C ATOM 2318 C GLU B 654 0.575 5.368 -32.720 1.00 0.00 C ATOM 2319 O GLU B 654 0.686 5.352 -33.945 1.00 0.00 O ATOM 2320 CB GLU B 654 2.614 5.661 -31.294 1.00 0.00 C ATOM 2321 CG GLU B 654 3.878 6.502 -31.385 1.00 0.00 C ATOM 2322 CD GLU B 654 5.036 5.894 -30.619 1.00 0.00 C ATOM 2323 OE1 GLU B 654 5.337 4.703 -30.845 1.00 0.00 O ATOM 2324 OE2 GLU B 654 5.641 6.608 -29.792 1.00 0.00 O ATOM 0 H GLU B 654 0.848 6.632 -29.870 1.00 0.00 H new ATOM 0 HA GLU B 654 1.707 7.169 -32.520 1.00 0.00 H new ATOM 0 HB2 GLU B 654 2.424 5.417 -30.249 1.00 0.00 H new ATOM 0 HB3 GLU B 654 2.775 4.718 -31.817 1.00 0.00 H new ATOM 0 HG2 GLU B 654 4.159 6.617 -32.432 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.675 7.501 -30.998 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.237 4.551 -32.055 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.051 3.557 -32.746 1.00 0.00 C ATOM 2333 C VAL B 655 -2.104 4.223 -33.628 1.00 0.00 C ATOM 2334 O VAL B 655 -2.295 3.842 -34.785 1.00 0.00 O ATOM 2335 CB VAL B 655 -1.748 2.599 -31.752 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.357 1.417 -32.489 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -0.773 2.119 -30.686 1.00 0.00 C ATOM 0 H VAL B 655 -0.348 4.558 -31.041 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.373 2.977 -33.373 1.00 0.00 H new ATOM 0 HB VAL B 655 -2.549 3.148 -31.257 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -2.843 0.754 -31.774 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.093 1.777 -33.208 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.572 0.872 -33.014 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.287 1.447 -29.999 1.00 0.00 H new ATOM 0 HG22 VAL B 655 0.054 1.590 -31.161 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.387 2.976 -30.134 1.00 0.00 H new ATOM 2347 N ASN B 656 -2.781 5.223 -33.073 1.00 0.00 N ATOM 2348 CA ASN B 656 -3.816 5.950 -33.801 1.00 0.00 C ATOM 2349 C ASN B 656 -3.268 6.512 -35.110 1.00 0.00 C ATOM 2350 O ASN B 656 -3.981 6.585 -36.111 1.00 0.00 O ATOM 2351 CB ASN B 656 -4.366 7.088 -32.941 1.00 0.00 C ATOM 2352 CG ASN B 656 -5.155 6.590 -31.745 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -5.649 5.461 -31.737 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -5.273 7.430 -30.724 1.00 0.00 N ATOM 0 H ASN B 656 -2.631 5.550 -32.118 1.00 0.00 H new ATOM 0 HA ASN B 656 -4.621 5.252 -34.032 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -3.539 7.707 -32.593 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.005 7.724 -33.553 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -5.789 7.150 -29.890 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -4.848 8.356 -30.773 1.00 0.00 H new ATOM 2361 N ASP B 657 -1.999 6.911 -35.093 1.00 0.00 N ATOM 2362 CA ASP B 657 -1.353 7.460 -36.283 1.00 0.00 C ATOM 2363 C ASP B 657 -1.258 6.404 -37.380 1.00 0.00 C ATOM 2364 O ASP B 657 -1.624 6.655 -38.529 1.00 0.00 O ATOM 2365 CB ASP B 657 0.045 7.984 -35.942 1.00 0.00 C ATOM 2366 CG ASP B 657 0.159 9.487 -36.101 1.00 0.00 C ATOM 2367 OD1 ASP B 657 0.052 9.974 -37.246 1.00 0.00 O ATOM 2368 OD2 ASP B 657 0.354 10.179 -35.079 1.00 0.00 O ATOM 0 H ASP B 657 -1.398 6.865 -34.270 1.00 0.00 H new ATOM 0 HA ASP B 657 -1.961 8.288 -36.646 1.00 0.00 H new ATOM 0 HB2 ASP B 657 0.291 7.711 -34.916 1.00 0.00 H new ATOM 0 HB3 ASP B 657 0.778 7.498 -36.585 1.00 0.00 H new ATOM 2373 N ILE B 658 -0.765 5.221 -37.020 1.00 0.00 N ATOM 2374 CA ILE B 658 -0.616 4.129 -37.979 1.00 0.00 C ATOM 2375 C ILE B 658 -1.968 3.653 -38.507 1.00 0.00 C ATOM 2376 O ILE B 658 -2.095 3.294 -39.678 1.00 0.00 O ATOM 2377 CB ILE B 658 0.123 2.926 -37.356 1.00 0.00 C ATOM 2378 CG1 ILE B 658 1.270 3.403 -36.461 1.00 0.00 C ATOM 2379 CG2 ILE B 658 0.642 2.000 -38.443 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.750 2.351 -35.485 1.00 0.00 C ATOM 0 H ILE B 658 -0.462 4.994 -36.073 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.028 4.527 -38.806 1.00 0.00 H new ATOM 0 HB ILE B 658 -0.583 2.370 -36.739 1.00 0.00 H new ATOM 0 HG12 ILE B 658 2.105 3.713 -37.089 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.945 4.282 -35.905 1.00 0.00 H new ATOM 0 HG21 ILE B 658 1.160 1.157 -37.986 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.194 1.632 -39.038 1.00 0.00 H new ATOM 0 HG23 ILE B 658 1.333 2.545 -39.086 1.00 0.00 H new ATOM 0 HD11 ILE B 658 2.563 2.757 -34.883 1.00 0.00 H new ATOM 0 HD12 ILE B 658 0.927 2.057 -34.833 1.00 0.00 H new ATOM 0 HD13 ILE B 658 2.106 1.480 -36.035 1.00 0.00 H new ATOM 2392 N LYS B 659 -2.975 3.652 -37.642 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.313 3.219 -38.030 1.00 0.00 C ATOM 2394 C LYS B 659 -4.931 4.187 -39.036 1.00 0.00 C ATOM 2395 O LYS B 659 -5.646 3.775 -39.950 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.209 3.108 -36.798 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.383 2.161 -36.983 1.00 0.00 C ATOM 2398 CD LYS B 659 -7.050 1.842 -35.656 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.797 0.403 -35.239 1.00 0.00 C ATOM 2400 NZ LYS B 659 -7.473 -0.563 -36.145 1.00 0.00 N ATOM 0 H LYS B 659 -2.891 3.946 -36.669 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.228 2.240 -38.502 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.610 2.770 -35.953 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.588 4.098 -36.544 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.111 2.609 -37.660 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.039 1.238 -37.450 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -6.674 2.517 -34.887 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -8.123 2.016 -35.736 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -5.724 0.209 -35.236 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -7.151 0.253 -34.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -7.798 -1.385 -35.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -8.289 -0.103 -36.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -6.805 -0.878 -36.877 1.00 0.00 H new ATOM 2414 N LYS B 660 -4.654 5.476 -38.859 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.179 6.504 -39.753 1.00 0.00 C ATOM 2416 C LYS B 660 -4.694 6.281 -41.184 1.00 0.00 C ATOM 2417 O LYS B 660 -5.467 6.394 -42.136 1.00 0.00 O ATOM 2418 CB LYS B 660 -4.763 7.894 -39.268 1.00 0.00 C ATOM 2419 CG LYS B 660 -5.497 8.344 -38.015 1.00 0.00 C ATOM 2420 CD LYS B 660 -5.038 9.721 -37.564 1.00 0.00 C ATOM 2421 CE LYS B 660 -5.008 10.701 -38.725 1.00 0.00 C ATOM 2422 NZ LYS B 660 -4.435 12.016 -38.325 1.00 0.00 N ATOM 0 H LYS B 660 -4.069 5.834 -38.104 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.267 6.437 -39.744 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -3.691 7.896 -39.072 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -4.943 8.617 -40.064 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -6.570 8.362 -38.207 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -5.329 7.623 -37.215 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -5.707 10.094 -36.788 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -4.045 9.648 -37.121 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -4.419 10.281 -39.540 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -6.019 10.846 -39.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -4.432 12.657 -39.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -5.012 12.429 -37.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -3.461 11.882 -37.987 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.411 5.960 -41.325 1.00 0.00 N ATOM 2437 CA ALA B 661 -2.819 5.726 -42.639 1.00 0.00 C ATOM 2438 C ALA B 661 -3.406 4.481 -43.298 1.00 0.00 C ATOM 2439 O ALA B 661 -3.603 4.444 -44.513 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.307 5.596 -42.516 1.00 0.00 C ATOM 0 H ALA B 661 -2.761 5.856 -40.546 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.053 6.581 -43.273 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.875 5.422 -43.502 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -0.896 6.514 -42.097 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.066 4.759 -41.861 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.680 3.461 -42.488 1.00 0.00 N ATOM 2447 CA LEU B 662 -4.253 2.216 -42.991 1.00 0.00 C ATOM 2448 C LEU B 662 -5.647 2.460 -43.560 1.00 0.00 C ATOM 2449 O LEU B 662 -6.025 1.875 -44.574 1.00 0.00 O ATOM 2450 CB LEU B 662 -4.326 1.157 -41.877 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.235 0.067 -41.878 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -3.308 -0.818 -43.117 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -1.858 0.701 -41.757 1.00 0.00 C ATOM 0 H LEU B 662 -3.515 3.472 -41.482 1.00 0.00 H new ATOM 0 HA LEU B 662 -3.604 1.846 -43.785 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -4.290 1.672 -40.917 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -5.297 0.665 -41.939 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.412 -0.574 -41.014 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.521 -1.570 -43.074 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -4.279 -1.311 -43.155 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -3.176 -0.206 -44.009 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -1.097 -0.079 -41.759 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -1.691 1.373 -42.599 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -1.798 1.265 -40.826 1.00 0.00 H new ATOM 2465 N GLN B 663 -6.402 3.331 -42.901 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.755 3.655 -43.337 1.00 0.00 C ATOM 2467 C GLN B 663 -7.737 4.751 -44.398 1.00 0.00 C ATOM 2468 O GLN B 663 -8.755 5.036 -45.027 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.602 4.096 -42.141 1.00 0.00 C ATOM 2470 CG GLN B 663 -9.363 2.962 -41.478 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.680 2.459 -40.222 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -9.007 2.883 -39.112 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -7.728 1.548 -40.389 1.00 0.00 N ATOM 0 H GLN B 663 -6.100 3.826 -42.062 1.00 0.00 H new ATOM 0 HA GLN B 663 -8.196 2.760 -43.776 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.953 4.567 -41.402 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.312 4.854 -42.471 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -10.369 3.301 -41.230 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -9.469 2.139 -42.184 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -7.490 1.225 -41.327 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -7.235 1.171 -39.579 1.00 0.00 H new ATOM 2482 N SER B 664 -6.573 5.366 -44.588 1.00 0.00 N ATOM 2483 CA SER B 664 -6.420 6.431 -45.574 1.00 0.00 C ATOM 2484 C SER B 664 -6.274 5.859 -46.981 1.00 0.00 C ATOM 2485 O SER B 664 -5.815 4.731 -47.158 1.00 0.00 O ATOM 2486 CB SER B 664 -5.206 7.299 -45.233 1.00 0.00 C ATOM 2487 OG SER B 664 -4.016 6.736 -45.753 1.00 0.00 O ATOM 0 H SER B 664 -5.722 5.145 -44.072 1.00 0.00 H new ATOM 0 HA SER B 664 -7.319 7.047 -45.547 1.00 0.00 H new ATOM 0 HB2 SER B 664 -5.346 8.301 -45.639 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.121 7.402 -44.151 1.00 0.00 H new ATOM 0 HG SER B 664 -3.904 5.827 -45.404 1.00 0.00 H new ATOM 2718 N SER C 605 -2.681 -4.226 44.563 1.00 0.00 N ATOM 2719 CA SER C 605 -1.871 -3.389 43.684 1.00 0.00 C ATOM 2720 C SER C 605 -1.040 -4.244 42.731 1.00 0.00 C ATOM 2721 O SER C 605 -0.871 -3.900 41.560 1.00 0.00 O ATOM 2722 CB SER C 605 -0.958 -2.484 44.518 1.00 0.00 C ATOM 2723 OG SER C 605 -1.476 -1.167 44.605 1.00 0.00 O ATOM 0 HA SER C 605 -2.540 -2.768 43.087 1.00 0.00 H new ATOM 0 HB2 SER C 605 -0.847 -2.900 45.519 1.00 0.00 H new ATOM 0 HB3 SER C 605 0.036 -2.457 44.072 1.00 0.00 H new ATOM 0 HG SER C 605 -0.873 -0.613 45.144 1.00 0.00 H new ATOM 2729 N GLN C 606 -0.522 -5.360 43.241 1.00 0.00 N ATOM 2730 CA GLN C 606 0.291 -6.266 42.438 1.00 0.00 C ATOM 2731 C GLN C 606 -0.531 -6.884 41.311 1.00 0.00 C ATOM 2732 O GLN C 606 -0.018 -7.131 40.219 1.00 0.00 O ATOM 2733 CB GLN C 606 0.880 -7.371 43.317 1.00 0.00 C ATOM 2734 CG GLN C 606 -0.163 -8.152 44.099 1.00 0.00 C ATOM 2735 CD GLN C 606 0.452 -9.059 45.147 1.00 0.00 C ATOM 2736 OE1 GLN C 606 0.683 -10.243 44.902 1.00 0.00 O ATOM 2737 NE2 GLN C 606 0.720 -8.505 46.324 1.00 0.00 N ATOM 0 H GLN C 606 -0.652 -5.657 44.208 1.00 0.00 H new ATOM 0 HA GLN C 606 1.103 -5.688 41.997 1.00 0.00 H new ATOM 0 HB2 GLN C 606 1.442 -8.062 42.689 1.00 0.00 H new ATOM 0 HB3 GLN C 606 1.589 -6.927 44.016 1.00 0.00 H new ATOM 0 HG2 GLN C 606 -0.846 -7.454 44.583 1.00 0.00 H new ATOM 0 HG3 GLN C 606 -0.756 -8.751 43.408 1.00 0.00 H new ATOM 0 HE21 GLN C 606 0.512 -7.519 46.483 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.134 -9.065 47.069 1.00 0.00 H new ATOM 2746 N ALA C 607 -1.808 -7.129 41.586 1.00 0.00 N ATOM 2747 CA ALA C 607 -2.708 -7.716 40.601 1.00 0.00 C ATOM 2748 C ALA C 607 -3.042 -6.711 39.504 1.00 0.00 C ATOM 2749 O ALA C 607 -3.039 -7.049 38.320 1.00 0.00 O ATOM 2750 CB ALA C 607 -3.980 -8.210 41.274 1.00 0.00 C ATOM 0 H ALA C 607 -2.244 -6.929 42.486 1.00 0.00 H new ATOM 0 HA ALA C 607 -2.203 -8.566 40.141 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -4.642 -8.646 40.526 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -3.728 -8.965 42.019 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -4.483 -7.374 41.760 1.00 0.00 H new ATOM 2756 N ALA C 608 -3.328 -5.477 39.904 1.00 0.00 N ATOM 2757 CA ALA C 608 -3.669 -4.427 38.951 1.00 0.00 C ATOM 2758 C ALA C 608 -2.520 -4.157 37.985 1.00 0.00 C ATOM 2759 O ALA C 608 -2.727 -4.065 36.774 1.00 0.00 O ATOM 2760 CB ALA C 608 -4.049 -3.153 39.689 1.00 0.00 C ATOM 0 H ALA C 608 -3.331 -5.179 40.880 1.00 0.00 H new ATOM 0 HA ALA C 608 -4.523 -4.769 38.366 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -4.302 -2.376 38.967 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -4.909 -3.347 40.330 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -3.209 -2.822 40.300 1.00 0.00 H new ATOM 2766 N VAL C 609 -1.312 -4.035 38.529 1.00 0.00 N ATOM 2767 CA VAL C 609 -0.125 -3.766 37.721 1.00 0.00 C ATOM 2768 C VAL C 609 0.183 -4.951 36.806 1.00 0.00 C ATOM 2769 O VAL C 609 0.523 -4.761 35.638 1.00 0.00 O ATOM 2770 CB VAL C 609 1.105 -3.442 38.598 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.008 -2.033 39.164 1.00 0.00 C ATOM 2772 CG2 VAL C 609 1.249 -4.461 39.720 1.00 0.00 C ATOM 0 H VAL C 609 -1.129 -4.118 39.529 1.00 0.00 H new ATOM 0 HA VAL C 609 -0.341 -2.889 37.110 1.00 0.00 H new ATOM 0 HB VAL C 609 1.994 -3.497 37.969 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.884 -1.826 39.778 1.00 0.00 H new ATOM 0 HG12 VAL C 609 0.961 -1.315 38.346 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.109 -1.947 39.774 1.00 0.00 H new ATOM 0 HG21 VAL C 609 2.121 -4.215 40.326 1.00 0.00 H new ATOM 0 HG22 VAL C 609 0.356 -4.443 40.345 1.00 0.00 H new ATOM 0 HG23 VAL C 609 1.373 -5.456 39.294 1.00 0.00 H new ATOM 2782 N GLU C 610 0.056 -6.169 37.339 1.00 0.00 N ATOM 2783 CA GLU C 610 0.314 -7.389 36.570 1.00 0.00 C ATOM 2784 C GLU C 610 -0.632 -7.517 35.377 1.00 0.00 C ATOM 2785 O GLU C 610 -0.240 -7.958 34.297 1.00 0.00 O ATOM 2786 CB GLU C 610 0.190 -8.625 37.468 1.00 0.00 C ATOM 2787 CG GLU C 610 1.166 -9.737 37.114 1.00 0.00 C ATOM 2788 CD GLU C 610 0.925 -11.007 37.908 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -0.177 -11.152 38.480 1.00 0.00 O ATOM 2790 OE2 GLU C 610 1.838 -11.857 37.958 1.00 0.00 O ATOM 0 H GLU C 610 -0.225 -6.337 38.305 1.00 0.00 H new ATOM 0 HA GLU C 610 1.332 -7.322 36.187 1.00 0.00 H new ATOM 0 HB2 GLU C 610 0.351 -8.328 38.504 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -0.827 -9.011 37.402 1.00 0.00 H new ATOM 0 HG2 GLU C 610 1.086 -9.959 36.050 1.00 0.00 H new ATOM 0 HG3 GLU C 610 2.184 -9.391 37.292 1.00 0.00 H new ATOM 2797 N GLU C 611 -1.887 -7.126 35.583 1.00 0.00 N ATOM 2798 CA GLU C 611 -2.892 -7.183 34.526 1.00 0.00 C ATOM 2799 C GLU C 611 -2.565 -6.177 33.426 1.00 0.00 C ATOM 2800 O GLU C 611 -2.803 -6.438 32.246 1.00 0.00 O ATOM 2801 CB GLU C 611 -4.284 -6.907 35.096 1.00 0.00 C ATOM 2802 CG GLU C 611 -4.747 -7.958 36.092 1.00 0.00 C ATOM 2803 CD GLU C 611 -5.759 -8.920 35.501 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.147 -8.727 34.329 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -6.163 -9.867 36.209 1.00 0.00 O ATOM 0 H GLU C 611 -2.232 -6.766 36.473 1.00 0.00 H new ATOM 0 HA GLU C 611 -2.884 -8.185 34.097 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -4.283 -5.932 35.582 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.000 -6.853 34.276 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -3.884 -8.520 36.449 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -5.186 -7.463 36.958 1.00 0.00 H new ATOM 2812 N LEU C 612 -2.022 -5.027 33.816 1.00 0.00 N ATOM 2813 CA LEU C 612 -1.672 -3.988 32.852 1.00 0.00 C ATOM 2814 C LEU C 612 -0.477 -4.408 32.000 1.00 0.00 C ATOM 2815 O LEU C 612 -0.457 -4.186 30.788 1.00 0.00 O ATOM 2816 CB LEU C 612 -1.375 -2.668 33.570 1.00 0.00 C ATOM 2817 CG LEU C 612 -2.587 -1.769 33.818 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.381 -0.935 35.073 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -2.842 -0.872 32.616 1.00 0.00 C ATOM 0 H LEU C 612 -1.816 -4.792 34.787 1.00 0.00 H new ATOM 0 HA LEU C 612 -2.526 -3.843 32.190 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -0.908 -2.893 34.529 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -0.645 -2.111 32.983 1.00 0.00 H new ATOM 0 HG LEU C 612 -3.462 -2.402 33.964 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.252 -0.301 35.235 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.247 -1.595 35.930 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.495 -0.311 34.954 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -3.708 -0.240 32.811 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -1.968 -0.245 32.438 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -3.033 -1.487 31.737 1.00 0.00 H new ATOM 2831 N ARG C 613 0.517 -5.013 32.645 1.00 0.00 N ATOM 2832 CA ARG C 613 1.721 -5.461 31.953 1.00 0.00 C ATOM 2833 C ARG C 613 1.370 -6.376 30.781 1.00 0.00 C ATOM 2834 O ARG C 613 1.917 -6.234 29.686 1.00 0.00 O ATOM 2835 CB ARG C 613 2.649 -6.188 32.925 1.00 0.00 C ATOM 2836 CG ARG C 613 3.189 -5.301 34.036 1.00 0.00 C ATOM 2837 CD ARG C 613 4.709 -5.344 34.104 1.00 0.00 C ATOM 2838 NE ARG C 613 5.228 -4.653 35.282 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.973 -3.553 35.226 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.288 -3.016 34.053 1.00 0.00 N ATOM 2841 NH2 ARG C 613 6.405 -2.984 36.343 1.00 0.00 N ATOM 0 H ARG C 613 0.512 -5.204 33.647 1.00 0.00 H new ATOM 0 HA ARG C 613 2.233 -4.583 31.560 1.00 0.00 H new ATOM 0 HB2 ARG C 613 2.111 -7.025 33.370 1.00 0.00 H new ATOM 0 HB3 ARG C 613 3.487 -6.608 32.368 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.861 -4.274 33.873 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.773 -5.621 34.991 1.00 0.00 H new ATOM 0 HD2 ARG C 613 5.041 -6.382 34.118 1.00 0.00 H new ATOM 0 HD3 ARG C 613 5.124 -4.888 33.205 1.00 0.00 H new ATOM 0 HE ARG C 613 5.006 -5.037 36.201 1.00 0.00 H new ATOM 0 HH11 ARG C 613 5.958 -3.447 33.190 1.00 0.00 H new ATOM 0 HH12 ARG C 613 6.860 -2.172 34.015 1.00 0.00 H new ATOM 0 HH21 ARG C 613 6.166 -3.390 37.248 1.00 0.00 H new ATOM 0 HH22 ARG C 613 6.976 -2.140 36.298 1.00 0.00 H new ATOM 2855 N THR C 614 0.456 -7.312 31.022 1.00 0.00 N ATOM 2856 CA THR C 614 0.021 -8.254 29.995 1.00 0.00 C ATOM 2857 C THR C 614 -0.541 -7.532 28.765 1.00 0.00 C ATOM 2858 O THR C 614 -0.219 -7.896 27.634 1.00 0.00 O ATOM 2859 CB THR C 614 -1.026 -9.248 30.547 1.00 0.00 C ATOM 2860 OG1 THR C 614 -0.598 -9.760 31.815 1.00 0.00 O ATOM 2861 CG2 THR C 614 -1.237 -10.403 29.578 1.00 0.00 C ATOM 0 H THR C 614 -0.000 -7.439 31.925 1.00 0.00 H new ATOM 0 HA THR C 614 0.905 -8.814 29.689 1.00 0.00 H new ATOM 0 HB THR C 614 -1.969 -8.715 30.669 1.00 0.00 H new ATOM 0 HG1 THR C 614 -1.268 -10.387 32.158 1.00 0.00 H new ATOM 0 HG21 THR C 614 -1.978 -11.090 29.987 1.00 0.00 H new ATOM 0 HG22 THR C 614 -1.590 -10.016 28.622 1.00 0.00 H new ATOM 0 HG23 THR C 614 -0.295 -10.931 29.430 1.00 0.00 H new ATOM 2869 N GLN C 615 -1.371 -6.508 28.993 1.00 0.00 N ATOM 2870 CA GLN C 615 -1.986 -5.741 27.907 1.00 0.00 C ATOM 2871 C GLN C 615 -0.926 -5.021 27.072 1.00 0.00 C ATOM 2872 O GLN C 615 -1.061 -4.886 25.856 1.00 0.00 O ATOM 2873 CB GLN C 615 -2.998 -4.731 28.458 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.184 -5.378 29.159 1.00 0.00 C ATOM 2875 CD GLN C 615 -5.240 -4.372 29.575 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.359 -4.380 29.061 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -4.888 -3.494 30.508 1.00 0.00 N ATOM 0 H GLN C 615 -1.633 -6.191 29.926 1.00 0.00 H new ATOM 0 HA GLN C 615 -2.512 -6.445 27.262 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -2.491 -4.066 29.158 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.364 -4.112 27.639 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.634 -6.117 28.496 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -3.831 -5.914 30.040 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -3.950 -3.523 30.908 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -5.556 -2.791 30.825 1.00 0.00 H new ATOM 2886 N VAL C 616 0.130 -4.555 27.735 1.00 0.00 N ATOM 2887 CA VAL C 616 1.210 -3.847 27.053 1.00 0.00 C ATOM 2888 C VAL C 616 1.871 -4.733 25.999 1.00 0.00 C ATOM 2889 O VAL C 616 2.125 -4.295 24.876 1.00 0.00 O ATOM 2890 CB VAL C 616 2.274 -3.353 28.058 1.00 0.00 C ATOM 2891 CG1 VAL C 616 3.423 -2.662 27.338 1.00 0.00 C ATOM 2892 CG2 VAL C 616 1.654 -2.431 29.097 1.00 0.00 C ATOM 0 H VAL C 616 0.261 -4.655 28.742 1.00 0.00 H new ATOM 0 HA VAL C 616 0.767 -2.983 26.557 1.00 0.00 H new ATOM 0 HB VAL C 616 2.676 -4.224 28.576 1.00 0.00 H new ATOM 0 HG11 VAL C 616 4.159 -2.323 28.068 1.00 0.00 H new ATOM 0 HG12 VAL C 616 3.893 -3.362 26.647 1.00 0.00 H new ATOM 0 HG13 VAL C 616 3.042 -1.805 26.783 1.00 0.00 H new ATOM 0 HG21 VAL C 616 2.424 -2.097 29.793 1.00 0.00 H new ATOM 0 HG22 VAL C 616 1.214 -1.566 28.600 1.00 0.00 H new ATOM 0 HG23 VAL C 616 0.879 -2.968 29.644 1.00 0.00 H new ATOM 2902 N ARG C 617 2.152 -5.982 26.369 1.00 0.00 N ATOM 2903 CA ARG C 617 2.788 -6.926 25.456 1.00 0.00 C ATOM 2904 C ARG C 617 1.892 -7.231 24.257 1.00 0.00 C ATOM 2905 O ARG C 617 2.371 -7.376 23.131 1.00 0.00 O ATOM 2906 CB ARG C 617 3.135 -8.229 26.187 1.00 0.00 C ATOM 2907 CG ARG C 617 4.608 -8.366 26.542 1.00 0.00 C ATOM 2908 CD ARG C 617 4.815 -8.447 28.046 1.00 0.00 C ATOM 2909 NE ARG C 617 4.942 -7.125 28.654 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.490 -6.910 29.848 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.963 -7.926 30.558 1.00 0.00 N ATOM 2912 NH2 ARG C 617 5.567 -5.677 30.331 1.00 0.00 N ATOM 0 H ARG C 617 1.949 -6.362 27.294 1.00 0.00 H new ATOM 0 HA ARG C 617 3.705 -6.463 25.091 1.00 0.00 H new ATOM 0 HB2 ARG C 617 2.544 -8.289 27.101 1.00 0.00 H new ATOM 0 HB3 ARG C 617 2.842 -9.073 25.562 1.00 0.00 H new ATOM 0 HG2 ARG C 617 5.015 -9.260 26.069 1.00 0.00 H new ATOM 0 HG3 ARG C 617 5.160 -7.515 26.143 1.00 0.00 H new ATOM 0 HD2 ARG C 617 3.976 -8.975 28.499 1.00 0.00 H new ATOM 0 HD3 ARG C 617 5.711 -9.031 28.258 1.00 0.00 H new ATOM 0 HE ARG C 617 4.591 -6.321 28.134 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.907 -8.875 30.189 1.00 0.00 H new ATOM 0 HH12 ARG C 617 6.382 -7.758 31.472 1.00 0.00 H new ATOM 0 HH21 ARG C 617 5.206 -4.893 29.787 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.987 -5.513 31.246 1.00 0.00 H new ATOM 2926 N GLU C 618 0.587 -7.320 24.508 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.383 -7.600 23.452 1.00 0.00 C ATOM 2928 C GLU C 618 -0.435 -6.457 22.441 1.00 0.00 C ATOM 2929 O GLU C 618 -0.616 -6.682 21.245 1.00 0.00 O ATOM 2930 CB GLU C 618 -1.774 -7.827 24.052 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.833 -8.177 23.017 1.00 0.00 C ATOM 2932 CD GLU C 618 -2.448 -9.369 22.162 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -2.373 -10.491 22.706 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -2.223 -9.182 20.949 1.00 0.00 O ATOM 0 H GLU C 618 0.177 -7.202 25.435 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.065 -8.505 22.935 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -1.717 -8.630 24.787 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -2.082 -6.928 24.585 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -3.774 -8.388 23.524 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -3.005 -7.314 22.373 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.273 -5.231 22.932 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.304 -4.050 22.073 1.00 0.00 C ATOM 2943 C LEU C 619 0.882 -4.041 21.111 1.00 0.00 C ATOM 2944 O LEU C 619 0.735 -3.716 19.933 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.293 -2.774 22.920 1.00 0.00 C ATOM 2946 CG LEU C 619 -1.548 -2.538 23.763 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -1.252 -1.573 24.900 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.682 -2.012 22.896 1.00 0.00 C ATOM 0 H LEU C 619 -0.119 -5.029 23.920 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.224 -4.085 21.489 1.00 0.00 H new ATOM 0 HB2 LEU C 619 0.570 -2.806 23.585 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.154 -1.919 22.258 1.00 0.00 H new ATOM 0 HG LEU C 619 -1.859 -3.490 24.193 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -2.156 -1.417 25.489 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -0.471 -1.989 25.537 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -0.917 -0.620 24.491 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.566 -1.850 23.512 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -2.382 -1.070 22.437 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -2.911 -2.739 22.117 1.00 0.00 H new ATOM 2960 N ARG C 620 2.056 -4.401 21.625 1.00 0.00 N ATOM 2961 CA ARG C 620 3.271 -4.439 20.816 1.00 0.00 C ATOM 2962 C ARG C 620 3.141 -5.454 19.683 1.00 0.00 C ATOM 2963 O ARG C 620 3.580 -5.204 18.560 1.00 0.00 O ATOM 2964 CB ARG C 620 4.480 -4.796 21.687 1.00 0.00 C ATOM 2965 CG ARG C 620 5.773 -4.120 21.254 1.00 0.00 C ATOM 2966 CD ARG C 620 6.698 -3.869 22.438 1.00 0.00 C ATOM 2967 NE ARG C 620 6.554 -2.516 22.968 1.00 0.00 N ATOM 2968 CZ ARG C 620 6.300 -2.245 24.245 1.00 0.00 C ATOM 2969 NH1 ARG C 620 6.142 -3.233 25.117 1.00 0.00 N ATOM 2970 NH2 ARG C 620 6.205 -0.986 24.651 1.00 0.00 N ATOM 0 H ARG C 620 2.191 -4.671 22.599 1.00 0.00 H new ATOM 0 HA ARG C 620 3.417 -3.449 20.384 1.00 0.00 H new ATOM 0 HB2 ARG C 620 4.266 -4.520 22.720 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.622 -5.876 21.668 1.00 0.00 H new ATOM 0 HG2 ARG C 620 6.282 -4.744 20.520 1.00 0.00 H new ATOM 0 HG3 ARG C 620 5.543 -3.174 20.764 1.00 0.00 H new ATOM 0 HD2 ARG C 620 6.483 -4.591 23.225 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.731 -4.030 22.131 1.00 0.00 H new ATOM 0 HE ARG C 620 6.654 -1.733 22.321 1.00 0.00 H new ATOM 0 HH11 ARG C 620 6.215 -4.202 24.808 1.00 0.00 H new ATOM 0 HH12 ARG C 620 5.947 -3.023 26.096 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.327 -0.224 23.984 1.00 0.00 H new ATOM 0 HH22 ARG C 620 6.010 -0.779 25.631 1.00 0.00 H new ATOM 2984 N SER C 621 2.535 -6.599 19.988 1.00 0.00 N ATOM 2985 CA SER C 621 2.333 -7.652 18.997 1.00 0.00 C ATOM 2986 C SER C 621 1.319 -7.213 17.944 1.00 0.00 C ATOM 2987 O SER C 621 1.453 -7.543 16.766 1.00 0.00 O ATOM 2988 CB SER C 621 1.861 -8.943 19.673 1.00 0.00 C ATOM 2989 OG SER C 621 0.457 -8.929 19.870 1.00 0.00 O ATOM 0 H SER C 621 2.175 -6.821 20.916 1.00 0.00 H new ATOM 0 HA SER C 621 3.287 -7.842 18.505 1.00 0.00 H new ATOM 0 HB2 SER C 621 2.137 -9.801 19.060 1.00 0.00 H new ATOM 0 HB3 SER C 621 2.365 -9.061 20.632 1.00 0.00 H new ATOM 0 HG SER C 621 0.204 -8.122 20.366 1.00 0.00 H new ATOM 2995 N ILE C 622 0.306 -6.471 18.379 1.00 0.00 N ATOM 2996 CA ILE C 622 -0.736 -5.992 17.475 1.00 0.00 C ATOM 2997 C ILE C 622 -0.166 -5.084 16.391 1.00 0.00 C ATOM 2998 O ILE C 622 -0.452 -5.254 15.205 1.00 0.00 O ATOM 2999 CB ILE C 622 -1.834 -5.228 18.240 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -2.548 -6.163 19.217 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -2.825 -4.611 17.265 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.337 -5.435 20.283 1.00 0.00 C ATOM 0 H ILE C 622 0.184 -6.188 19.351 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.170 -6.876 17.007 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.369 -4.424 18.811 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.221 -6.813 18.659 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -1.810 -6.805 19.698 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.595 -4.075 17.819 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.303 -3.918 16.606 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.288 -5.398 16.670 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -3.817 -6.161 20.940 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -2.665 -4.805 20.867 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.098 -4.814 19.812 1.00 0.00 H new ATOM 3014 N ILE C 623 0.646 -4.119 16.813 1.00 0.00 N ATOM 3015 CA ILE C 623 1.270 -3.172 15.896 1.00 0.00 C ATOM 3016 C ILE C 623 2.215 -3.904 14.942 1.00 0.00 C ATOM 3017 O ILE C 623 2.257 -3.612 13.747 1.00 0.00 O ATOM 3018 CB ILE C 623 2.038 -2.070 16.669 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.250 -1.595 17.898 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.359 -0.899 15.753 1.00 0.00 C ATOM 3021 CD1 ILE C 623 2.122 -0.990 18.978 1.00 0.00 C ATOM 0 H ILE C 623 0.888 -3.972 17.793 1.00 0.00 H new ATOM 0 HA ILE C 623 0.481 -2.692 15.316 1.00 0.00 H new ATOM 0 HB ILE C 623 2.974 -2.502 17.022 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.511 -0.858 17.583 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.701 -2.439 18.316 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.898 -0.136 16.314 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.977 -1.244 14.924 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.432 -0.477 15.364 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.499 -0.677 19.816 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.844 -1.731 19.320 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.652 -0.126 18.577 1.00 0.00 H new ATOM 3033 N GLU C 624 2.976 -4.855 15.481 1.00 0.00 N ATOM 3034 CA GLU C 624 3.927 -5.616 14.676 1.00 0.00 C ATOM 3035 C GLU C 624 3.220 -6.389 13.566 1.00 0.00 C ATOM 3036 O GLU C 624 3.677 -6.417 12.423 1.00 0.00 O ATOM 3037 CB GLU C 624 4.712 -6.583 15.566 1.00 0.00 C ATOM 3038 CG GLU C 624 6.175 -6.204 15.732 1.00 0.00 C ATOM 3039 CD GLU C 624 6.402 -5.255 16.893 1.00 0.00 C ATOM 3040 OE1 GLU C 624 6.323 -4.026 16.680 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.654 -5.740 18.016 1.00 0.00 O ATOM 0 H GLU C 624 2.952 -5.115 16.467 1.00 0.00 H new ATOM 0 HA GLU C 624 4.616 -4.910 14.212 1.00 0.00 H new ATOM 0 HB2 GLU C 624 4.242 -6.623 16.548 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.651 -7.585 15.142 1.00 0.00 H new ATOM 0 HG2 GLU C 624 6.766 -7.107 15.885 1.00 0.00 H new ATOM 0 HG3 GLU C 624 6.533 -5.740 14.813 1.00 0.00 H new ATOM 3048 N THR C 625 2.099 -7.018 13.915 1.00 0.00 N ATOM 3049 CA THR C 625 1.319 -7.791 12.956 1.00 0.00 C ATOM 3050 C THR C 625 0.718 -6.886 11.885 1.00 0.00 C ATOM 3051 O THR C 625 0.622 -7.269 10.718 1.00 0.00 O ATOM 3052 CB THR C 625 0.186 -8.569 13.651 1.00 0.00 C ATOM 3053 OG1 THR C 625 0.721 -9.387 14.700 1.00 0.00 O ATOM 3054 CG2 THR C 625 -0.557 -9.444 12.651 1.00 0.00 C ATOM 0 H THR C 625 1.711 -7.006 14.858 1.00 0.00 H new ATOM 0 HA THR C 625 2.002 -8.501 12.489 1.00 0.00 H new ATOM 0 HB THR C 625 -0.513 -7.848 14.075 1.00 0.00 H new ATOM 0 HG1 THR C 625 0.983 -8.820 15.455 1.00 0.00 H new ATOM 0 HG21 THR C 625 -1.353 -9.985 13.162 1.00 0.00 H new ATOM 0 HG22 THR C 625 -0.987 -8.818 11.869 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.137 -10.156 12.205 1.00 0.00 H new ATOM 3062 N MET C 626 0.317 -5.684 12.289 1.00 0.00 N ATOM 3063 CA MET C 626 -0.280 -4.722 11.367 1.00 0.00 C ATOM 3064 C MET C 626 0.707 -4.334 10.268 1.00 0.00 C ATOM 3065 O MET C 626 0.346 -4.266 9.093 1.00 0.00 O ATOM 3066 CB MET C 626 -0.729 -3.473 12.129 1.00 0.00 C ATOM 3067 CG MET C 626 -2.239 -3.357 12.265 1.00 0.00 C ATOM 3068 SD MET C 626 -2.977 -4.791 13.072 1.00 0.00 S ATOM 3069 CE MET C 626 -4.376 -4.031 13.893 1.00 0.00 C ATOM 0 H MET C 626 0.395 -5.352 13.250 1.00 0.00 H new ATOM 0 HA MET C 626 -1.147 -5.190 10.901 1.00 0.00 H new ATOM 0 HB2 MET C 626 -0.282 -3.483 13.123 1.00 0.00 H new ATOM 0 HB3 MET C 626 -0.349 -2.589 11.618 1.00 0.00 H new ATOM 0 HG2 MET C 626 -2.481 -2.460 12.835 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.680 -3.235 11.276 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.182 -4.759 13.988 1.00 0.00 H new ATOM 0 HE2 MET C 626 -4.076 -3.691 14.884 1.00 0.00 H new ATOM 0 HE3 MET C 626 -4.723 -3.180 13.307 1.00 0.00 H new ATOM 3079 N LYS C 627 1.954 -4.079 10.660 1.00 0.00 N ATOM 3080 CA LYS C 627 2.992 -3.696 9.708 1.00 0.00 C ATOM 3081 C LYS C 627 3.306 -4.839 8.747 1.00 0.00 C ATOM 3082 O LYS C 627 3.509 -4.622 7.552 1.00 0.00 O ATOM 3083 CB LYS C 627 4.260 -3.277 10.452 1.00 0.00 C ATOM 3084 CG LYS C 627 5.230 -2.479 9.597 1.00 0.00 C ATOM 3085 CD LYS C 627 6.584 -2.341 10.274 1.00 0.00 C ATOM 3086 CE LYS C 627 7.421 -1.250 9.631 1.00 0.00 C ATOM 3087 NZ LYS C 627 6.714 0.059 9.625 1.00 0.00 N ATOM 0 H LYS C 627 2.269 -4.131 11.629 1.00 0.00 H new ATOM 0 HA LYS C 627 2.621 -2.853 9.126 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.981 -2.682 11.322 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.765 -4.169 10.824 1.00 0.00 H new ATOM 0 HG2 LYS C 627 5.353 -2.969 8.631 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.816 -1.489 9.403 1.00 0.00 H new ATOM 0 HD2 LYS C 627 6.442 -2.116 11.331 1.00 0.00 H new ATOM 0 HD3 LYS C 627 7.117 -3.290 10.219 1.00 0.00 H new ATOM 0 HE2 LYS C 627 8.364 -1.151 10.169 1.00 0.00 H new ATOM 0 HE3 LYS C 627 7.666 -1.535 8.608 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 7.364 0.806 9.942 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 6.386 0.272 8.661 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.897 0.015 10.267 1.00 0.00 H new ATOM 3101 N ASP C 628 3.336 -6.058 9.278 1.00 0.00 N ATOM 3102 CA ASP C 628 3.627 -7.239 8.470 1.00 0.00 C ATOM 3103 C ASP C 628 2.562 -7.444 7.396 1.00 0.00 C ATOM 3104 O ASP C 628 2.880 -7.734 6.242 1.00 0.00 O ATOM 3105 CB ASP C 628 3.712 -8.481 9.361 1.00 0.00 C ATOM 3106 CG ASP C 628 4.601 -9.565 8.772 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.756 -9.257 8.407 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.139 -10.720 8.675 1.00 0.00 O ATOM 0 H ASP C 628 3.162 -6.254 10.264 1.00 0.00 H new ATOM 0 HA ASP C 628 4.587 -7.083 7.978 1.00 0.00 H new ATOM 0 HB2 ASP C 628 4.095 -8.195 10.341 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.710 -8.882 9.515 1.00 0.00 H new ATOM 3113 N GLN C 629 1.299 -7.291 7.783 1.00 0.00 N ATOM 3114 CA GLN C 629 0.185 -7.454 6.853 1.00 0.00 C ATOM 3115 C GLN C 629 0.161 -6.318 5.834 1.00 0.00 C ATOM 3116 O GLN C 629 -0.022 -6.548 4.638 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.140 -7.500 7.614 1.00 0.00 C ATOM 3118 CG GLN C 629 -1.792 -8.874 7.615 1.00 0.00 C ATOM 3119 CD GLN C 629 -0.837 -9.970 8.047 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -0.762 -11.028 7.421 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -0.101 -9.723 9.125 1.00 0.00 N ATOM 0 H GLN C 629 1.021 -7.054 8.735 1.00 0.00 H new ATOM 0 HA GLN C 629 0.321 -8.395 6.321 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -0.969 -7.187 8.644 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.829 -6.780 7.172 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -2.653 -8.863 8.283 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.166 -9.096 6.616 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -0.195 -8.833 9.614 1.00 0.00 H new ATOM 0 HE22 GLN C 629 0.558 -10.424 9.464 1.00 0.00 H new ATOM 3130 N GLN C 630 0.347 -5.092 6.315 1.00 0.00 N ATOM 3131 CA GLN C 630 0.342 -3.918 5.448 1.00 0.00 C ATOM 3132 C GLN C 630 1.440 -4.013 4.394 1.00 0.00 C ATOM 3133 O GLN C 630 1.231 -3.662 3.232 1.00 0.00 O ATOM 3134 CB GLN C 630 0.527 -2.646 6.278 1.00 0.00 C ATOM 3135 CG GLN C 630 -0.767 -1.891 6.534 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.374 -2.213 7.886 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.340 -1.246 8.794 1.00 0.00 O flip ATOM 3138 NE2 GLN C 630 -1.868 -3.319 8.112 1.00 0.00 N flip ATOM 0 H GLN C 630 0.503 -4.886 7.302 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.621 -3.878 4.940 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.979 -2.909 7.234 1.00 0.00 H new ATOM 0 HB3 GLN C 630 1.227 -1.986 5.765 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.576 -0.820 6.472 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.485 -2.133 5.751 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -1.873 -4.034 7.384 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -2.272 -3.520 9.027 1.00 0.00 H new ATOM 3147 N LYS C 631 2.610 -4.489 4.807 1.00 0.00 N ATOM 3148 CA LYS C 631 3.740 -4.629 3.898 1.00 0.00 C ATOM 3149 C LYS C 631 3.468 -5.711 2.855 1.00 0.00 C ATOM 3150 O LYS C 631 3.852 -5.578 1.694 1.00 0.00 O ATOM 3151 CB LYS C 631 5.016 -4.959 4.680 1.00 0.00 C ATOM 3152 CG LYS C 631 6.001 -3.801 4.769 1.00 0.00 C ATOM 3153 CD LYS C 631 5.941 -3.115 6.125 1.00 0.00 C ATOM 3154 CE LYS C 631 6.353 -1.655 6.026 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.450 -0.883 5.129 1.00 0.00 N ATOM 0 H LYS C 631 2.800 -4.784 5.765 1.00 0.00 H new ATOM 0 HA LYS C 631 3.879 -3.680 3.380 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.743 -5.269 5.689 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.510 -5.808 4.208 1.00 0.00 H new ATOM 0 HG2 LYS C 631 7.012 -4.168 4.591 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.783 -3.076 3.985 1.00 0.00 H new ATOM 0 HD2 LYS C 631 4.929 -3.183 6.524 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.596 -3.633 6.826 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.346 -1.208 7.020 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.376 -1.591 5.654 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.459 0.119 5.406 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 5.777 -0.973 4.146 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 4.482 -1.255 5.207 1.00 0.00 H new ATOM 3169 N ARG C 632 2.806 -6.778 3.287 1.00 0.00 N ATOM 3170 CA ARG C 632 2.472 -7.887 2.399 1.00 0.00 C ATOM 3171 C ARG C 632 1.586 -7.391 1.260 1.00 0.00 C ATOM 3172 O ARG C 632 1.809 -7.734 0.098 1.00 0.00 O ATOM 3173 CB ARG C 632 1.767 -9.015 3.169 1.00 0.00 C ATOM 3174 CG ARG C 632 1.516 -10.275 2.348 1.00 0.00 C ATOM 3175 CD ARG C 632 0.053 -10.398 1.950 1.00 0.00 C ATOM 3176 NE ARG C 632 -0.104 -10.725 0.535 1.00 0.00 N ATOM 3177 CZ ARG C 632 -1.011 -10.161 -0.259 1.00 0.00 C ATOM 3178 NH1 ARG C 632 -1.842 -9.245 0.222 1.00 0.00 N ATOM 3179 NH2 ARG C 632 -1.085 -10.512 -1.537 1.00 0.00 N ATOM 0 H ARG C 632 2.489 -6.899 4.249 1.00 0.00 H new ATOM 0 HA ARG C 632 3.397 -8.288 1.985 1.00 0.00 H new ATOM 0 HB2 ARG C 632 2.369 -9.277 4.039 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.813 -8.643 3.542 1.00 0.00 H new ATOM 0 HG2 ARG C 632 2.138 -10.257 1.453 1.00 0.00 H new ATOM 0 HG3 ARG C 632 1.812 -11.151 2.924 1.00 0.00 H new ATOM 0 HD2 ARG C 632 -0.424 -11.169 2.555 1.00 0.00 H new ATOM 0 HD3 ARG C 632 -0.461 -9.461 2.165 1.00 0.00 H new ATOM 0 HE ARG C 632 0.518 -11.426 0.132 1.00 0.00 H new ATOM 0 HH11 ARG C 632 -1.787 -8.971 1.203 1.00 0.00 H new ATOM 0 HH12 ARG C 632 -2.536 -8.815 -0.389 1.00 0.00 H new ATOM 0 HH21 ARG C 632 -0.447 -11.214 -1.911 1.00 0.00 H new ATOM 0 HH22 ARG C 632 -1.780 -10.080 -2.145 1.00 0.00 H new ATOM 3193 N GLU C 633 0.580 -6.588 1.594 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.346 -6.070 0.589 1.00 0.00 C ATOM 3195 C GLU C 633 0.355 -5.156 -0.414 1.00 0.00 C ATOM 3196 O GLU C 633 0.160 -5.273 -1.623 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.493 -5.312 1.265 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.810 -6.075 1.288 1.00 0.00 C ATOM 3199 CD GLU C 633 -4.016 -5.158 1.218 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.487 -4.714 2.287 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.491 -4.884 0.096 1.00 0.00 O ATOM 0 H GLU C 633 0.385 -6.282 2.547 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.744 -6.925 0.042 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.204 -5.075 2.289 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.643 -4.364 0.748 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.838 -6.770 0.449 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.864 -6.672 2.199 1.00 0.00 H new ATOM 3208 N ILE C 634 1.171 -4.245 0.110 1.00 0.00 N ATOM 3209 CA ILE C 634 1.926 -3.309 -0.717 1.00 0.00 C ATOM 3210 C ILE C 634 2.804 -4.073 -1.708 1.00 0.00 C ATOM 3211 O ILE C 634 2.984 -3.650 -2.850 1.00 0.00 O ATOM 3212 CB ILE C 634 2.809 -2.374 0.144 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.951 -1.608 1.160 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.597 -1.407 -0.735 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.748 -0.955 2.275 1.00 0.00 C ATOM 0 H ILE C 634 1.327 -4.135 1.112 1.00 0.00 H new ATOM 0 HA ILE C 634 1.208 -2.695 -1.260 1.00 0.00 H new ATOM 0 HB ILE C 634 3.523 -2.989 0.691 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.384 -0.839 0.635 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.227 -2.294 1.599 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.210 -0.761 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.240 -1.971 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE C 634 2.905 -0.798 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE C 634 2.069 -0.434 2.950 1.00 0.00 H new ATOM 0 HD12 ILE C 634 3.294 -1.719 2.828 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.454 -0.242 1.848 1.00 0.00 H new ATOM 3227 N LYS C 635 3.355 -5.197 -1.256 1.00 0.00 N ATOM 3228 CA LYS C 635 4.224 -6.020 -2.094 1.00 0.00 C ATOM 3229 C LYS C 635 3.460 -6.621 -3.268 1.00 0.00 C ATOM 3230 O LYS C 635 3.964 -6.673 -4.390 1.00 0.00 O ATOM 3231 CB LYS C 635 4.857 -7.135 -1.261 1.00 0.00 C ATOM 3232 CG LYS C 635 6.360 -7.258 -1.450 1.00 0.00 C ATOM 3233 CD LYS C 635 7.119 -6.776 -0.223 1.00 0.00 C ATOM 3234 CE LYS C 635 6.823 -5.318 0.080 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.842 -4.408 -0.514 1.00 0.00 N ATOM 0 H LYS C 635 3.215 -5.559 -0.313 1.00 0.00 H new ATOM 0 HA LYS C 635 5.008 -5.376 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.645 -6.954 -0.207 1.00 0.00 H new ATOM 0 HB3 LYS C 635 4.388 -8.083 -1.522 1.00 0.00 H new ATOM 0 HG2 LYS C 635 6.618 -8.297 -1.653 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.667 -6.677 -2.320 1.00 0.00 H new ATOM 0 HD2 LYS C 635 6.849 -7.389 0.637 1.00 0.00 H new ATOM 0 HD3 LYS C 635 8.189 -6.905 -0.383 1.00 0.00 H new ATOM 0 HE2 LYS C 635 5.837 -5.060 -0.306 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.791 -5.171 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.534 -3.421 -0.402 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 8.753 -4.543 -0.030 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.952 -4.623 -1.525 1.00 0.00 H new ATOM 3249 N GLN C 636 2.236 -7.069 -3.001 1.00 0.00 N ATOM 3250 CA GLN C 636 1.394 -7.664 -4.034 1.00 0.00 C ATOM 3251 C GLN C 636 1.092 -6.656 -5.139 1.00 0.00 C ATOM 3252 O GLN C 636 1.062 -7.006 -6.319 1.00 0.00 O ATOM 3253 CB GLN C 636 0.083 -8.172 -3.427 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.798 -8.936 -4.406 1.00 0.00 C ATOM 3255 CD GLN C 636 -1.920 -8.081 -4.965 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -2.033 -7.902 -6.178 1.00 0.00 O ATOM 3257 NE2 GLN C 636 -2.758 -7.549 -4.082 1.00 0.00 N ATOM 0 H GLN C 636 1.805 -7.031 -2.077 1.00 0.00 H new ATOM 0 HA GLN C 636 1.938 -8.504 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.313 -8.819 -2.580 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.478 -7.323 -3.036 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -0.185 -9.308 -5.227 1.00 0.00 H new ATOM 0 HG3 GLN C 636 -1.223 -9.806 -3.905 1.00 0.00 H new ATOM 0 HE21 GLN C 636 -2.627 -7.723 -3.086 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -3.532 -6.966 -4.401 1.00 0.00 H new ATOM 3266 N LEU C 637 0.869 -5.404 -4.748 1.00 0.00 N ATOM 3267 CA LEU C 637 0.577 -4.341 -5.707 1.00 0.00 C ATOM 3268 C LEU C 637 1.774 -4.094 -6.624 1.00 0.00 C ATOM 3269 O LEU C 637 1.618 -3.930 -7.835 1.00 0.00 O ATOM 3270 CB LEU C 637 0.201 -3.049 -4.974 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.292 -2.710 -4.967 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.573 -1.587 -3.980 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.760 -2.323 -6.361 1.00 0.00 C ATOM 0 H LEU C 637 0.885 -5.100 -3.774 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.267 -4.658 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.544 -3.123 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.742 -2.221 -5.431 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.846 -3.595 -4.654 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.638 -1.356 -3.985 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.274 -1.899 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.008 -0.700 -4.267 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.824 -2.086 -6.335 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.202 -1.451 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.590 -3.154 -7.046 1.00 0.00 H new ATOM 3285 N LEU C 638 2.969 -4.075 -6.039 1.00 0.00 N ATOM 3286 CA LEU C 638 4.195 -3.843 -6.801 1.00 0.00 C ATOM 3287 C LEU C 638 4.411 -4.936 -7.844 1.00 0.00 C ATOM 3288 O LEU C 638 4.843 -4.665 -8.964 1.00 0.00 O ATOM 3289 CB LEU C 638 5.402 -3.776 -5.862 1.00 0.00 C ATOM 3290 CG LEU C 638 5.426 -2.573 -4.919 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.134 -2.928 -3.623 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.098 -1.383 -5.589 1.00 0.00 C ATOM 0 H LEU C 638 3.115 -4.217 -5.040 1.00 0.00 H new ATOM 0 HA LEU C 638 4.090 -2.890 -7.319 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.428 -4.687 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.311 -3.764 -6.464 1.00 0.00 H new ATOM 0 HG LEU C 638 4.398 -2.298 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.142 -2.060 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.610 -3.750 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.159 -3.229 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.106 -0.536 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.122 -1.645 -5.854 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.548 -1.114 -6.491 1.00 0.00 H new ATOM 3304 N SER C 639 4.108 -6.174 -7.466 1.00 0.00 N ATOM 3305 CA SER C 639 4.263 -7.308 -8.370 1.00 0.00 C ATOM 3306 C SER C 639 3.274 -7.219 -9.525 1.00 0.00 C ATOM 3307 O SER C 639 3.613 -7.525 -10.669 1.00 0.00 O ATOM 3308 CB SER C 639 4.060 -8.622 -7.612 1.00 0.00 C ATOM 3309 OG SER C 639 5.302 -9.198 -7.244 1.00 0.00 O ATOM 0 H SER C 639 3.754 -6.417 -6.541 1.00 0.00 H new ATOM 0 HA SER C 639 5.274 -7.282 -8.776 1.00 0.00 H new ATOM 0 HB2 SER C 639 3.461 -8.441 -6.719 1.00 0.00 H new ATOM 0 HB3 SER C 639 3.502 -9.321 -8.234 1.00 0.00 H new ATOM 0 HG SER C 639 5.144 -10.035 -6.760 1.00 0.00 H new ATOM 3315 N GLU C 640 2.049 -6.798 -9.222 1.00 0.00 N ATOM 3316 CA GLU C 640 1.015 -6.668 -10.240 1.00 0.00 C ATOM 3317 C GLU C 640 1.364 -5.564 -11.230 1.00 0.00 C ATOM 3318 O GLU C 640 1.117 -5.687 -12.431 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.342 -6.382 -9.594 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.353 -5.781 -10.556 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.616 -5.313 -9.860 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.593 -5.174 -8.620 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -3.626 -5.086 -10.556 1.00 0.00 O ATOM 0 H GLU C 640 1.750 -6.542 -8.281 1.00 0.00 H new ATOM 0 HA GLU C 640 0.955 -7.612 -10.781 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.745 -7.309 -9.187 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.200 -5.701 -8.755 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.897 -4.939 -11.077 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.613 -6.521 -11.313 1.00 0.00 H new ATOM 3330 N LEU C 641 1.933 -4.478 -10.716 1.00 0.00 N ATOM 3331 CA LEU C 641 2.325 -3.354 -11.554 1.00 0.00 C ATOM 3332 C LEU C 641 3.450 -3.777 -12.493 1.00 0.00 C ATOM 3333 O LEU C 641 3.521 -3.324 -13.637 1.00 0.00 O ATOM 3334 CB LEU C 641 2.738 -2.160 -10.672 1.00 0.00 C ATOM 3335 CG LEU C 641 2.145 -0.791 -11.041 1.00 0.00 C ATOM 3336 CD1 LEU C 641 1.976 0.069 -9.797 1.00 0.00 C ATOM 3337 CD2 LEU C 641 3.035 -0.088 -12.055 1.00 0.00 C ATOM 0 H LEU C 641 2.132 -4.354 -9.723 1.00 0.00 H new ATOM 0 HA LEU C 641 1.479 -3.039 -12.165 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.459 -2.385 -9.643 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.825 -2.078 -10.697 1.00 0.00 H new ATOM 0 HG LEU C 641 1.163 -0.947 -11.488 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.555 1.035 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.305 -0.430 -9.098 1.00 0.00 H new ATOM 0 HD13 LEU C 641 2.946 0.220 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.604 0.881 -12.308 1.00 0.00 H new ATOM 0 HD22 LEU C 641 4.028 0.057 -11.629 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.112 -0.697 -12.956 1.00 0.00 H new ATOM 3349 N ASP C 642 4.335 -4.637 -11.999 1.00 0.00 N ATOM 3350 CA ASP C 642 5.462 -5.106 -12.792 1.00 0.00 C ATOM 3351 C ASP C 642 4.997 -5.901 -14.009 1.00 0.00 C ATOM 3352 O ASP C 642 5.558 -5.777 -15.097 1.00 0.00 O ATOM 3353 CB ASP C 642 6.384 -5.970 -11.928 1.00 0.00 C ATOM 3354 CG ASP C 642 7.600 -5.211 -11.427 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.520 -4.609 -10.334 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.632 -5.217 -12.128 1.00 0.00 O ATOM 0 H ASP C 642 4.292 -5.022 -11.055 1.00 0.00 H new ATOM 0 HA ASP C 642 6.008 -4.232 -13.149 1.00 0.00 H new ATOM 0 HB2 ASP C 642 5.823 -6.352 -11.075 1.00 0.00 H new ATOM 0 HB3 ASP C 642 6.713 -6.834 -12.506 1.00 0.00 H new ATOM 3361 N GLU C 643 3.968 -6.719 -13.810 1.00 0.00 N ATOM 3362 CA GLU C 643 3.407 -7.529 -14.885 1.00 0.00 C ATOM 3363 C GLU C 643 2.788 -6.634 -15.952 1.00 0.00 C ATOM 3364 O GLU C 643 2.955 -6.874 -17.148 1.00 0.00 O ATOM 3365 CB GLU C 643 2.350 -8.496 -14.342 1.00 0.00 C ATOM 3366 CG GLU C 643 2.894 -9.508 -13.346 1.00 0.00 C ATOM 3367 CD GLU C 643 3.476 -10.735 -14.023 1.00 0.00 C ATOM 3368 OE1 GLU C 643 3.767 -10.661 -15.234 1.00 0.00 O ATOM 3369 OE2 GLU C 643 3.637 -11.769 -13.342 1.00 0.00 O ATOM 0 H GLU C 643 3.504 -6.838 -12.909 1.00 0.00 H new ATOM 0 HA GLU C 643 4.215 -8.110 -15.330 1.00 0.00 H new ATOM 0 HB2 GLU C 643 1.557 -7.921 -13.864 1.00 0.00 H new ATOM 0 HB3 GLU C 643 1.897 -9.030 -15.177 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.663 -9.035 -12.736 1.00 0.00 H new ATOM 0 HG3 GLU C 643 2.095 -9.814 -12.671 1.00 0.00 H new ATOM 3376 N GLU C 644 2.073 -5.603 -15.515 1.00 0.00 N ATOM 3377 CA GLU C 644 1.433 -4.671 -16.438 1.00 0.00 C ATOM 3378 C GLU C 644 2.472 -3.960 -17.300 1.00 0.00 C ATOM 3379 O GLU C 644 2.245 -3.720 -18.487 1.00 0.00 O ATOM 3380 CB GLU C 644 0.603 -3.640 -15.668 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.748 -3.347 -16.299 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.989 -1.863 -16.501 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.399 -1.190 -15.532 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -0.767 -1.373 -17.629 1.00 0.00 O ATOM 0 H GLU C 644 1.922 -5.391 -14.529 1.00 0.00 H new ATOM 0 HA GLU C 644 0.773 -5.243 -17.090 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.448 -3.998 -14.650 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.169 -2.711 -15.596 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.814 -3.856 -17.261 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.536 -3.756 -15.667 1.00 0.00 H new ATOM 3391 N LYS C 645 3.606 -3.626 -16.697 1.00 0.00 N ATOM 3392 CA LYS C 645 4.679 -2.945 -17.412 1.00 0.00 C ATOM 3393 C LYS C 645 5.266 -3.849 -18.494 1.00 0.00 C ATOM 3394 O LYS C 645 5.619 -3.388 -19.581 1.00 0.00 O ATOM 3395 CB LYS C 645 5.775 -2.505 -16.437 1.00 0.00 C ATOM 3396 CG LYS C 645 5.328 -1.428 -15.463 1.00 0.00 C ATOM 3397 CD LYS C 645 5.995 -1.594 -14.108 1.00 0.00 C ATOM 3398 CE LYS C 645 7.488 -1.322 -14.190 1.00 0.00 C ATOM 3399 NZ LYS C 645 7.958 -0.445 -13.080 1.00 0.00 N ATOM 0 H LYS C 645 3.807 -3.815 -15.715 1.00 0.00 H new ATOM 0 HA LYS C 645 4.261 -2.060 -17.892 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.118 -3.373 -15.873 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.629 -2.137 -17.006 1.00 0.00 H new ATOM 0 HG2 LYS C 645 5.567 -0.445 -15.870 1.00 0.00 H new ATOM 0 HG3 LYS C 645 4.245 -1.469 -15.345 1.00 0.00 H new ATOM 0 HD2 LYS C 645 5.538 -0.913 -13.390 1.00 0.00 H new ATOM 0 HD3 LYS C 645 5.827 -2.606 -13.739 1.00 0.00 H new ATOM 0 HE2 LYS C 645 8.031 -2.267 -14.160 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.719 -0.852 -15.146 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 8.923 -0.720 -12.805 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.957 0.546 -13.396 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 7.323 -0.548 -12.263 1.00 0.00 H new ATOM 3413 N LYS C 646 5.370 -5.139 -18.187 1.00 0.00 N ATOM 3414 CA LYS C 646 5.922 -6.104 -19.131 1.00 0.00 C ATOM 3415 C LYS C 646 5.057 -6.205 -20.391 1.00 0.00 C ATOM 3416 O LYS C 646 5.584 -6.280 -21.501 1.00 0.00 O ATOM 3417 CB LYS C 646 6.063 -7.474 -18.461 1.00 0.00 C ATOM 3418 CG LYS C 646 7.150 -7.519 -17.399 1.00 0.00 C ATOM 3419 CD LYS C 646 7.165 -8.855 -16.675 1.00 0.00 C ATOM 3420 CE LYS C 646 6.954 -8.683 -15.178 1.00 0.00 C ATOM 3421 NZ LYS C 646 6.722 -9.987 -14.496 1.00 0.00 N ATOM 0 H LYS C 646 5.080 -5.539 -17.295 1.00 0.00 H new ATOM 0 HA LYS C 646 6.910 -5.757 -19.435 1.00 0.00 H new ATOM 0 HB2 LYS C 646 5.111 -7.748 -18.007 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.279 -8.222 -19.223 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.121 -7.344 -17.863 1.00 0.00 H new ATOM 0 HG3 LYS C 646 6.991 -6.716 -16.680 1.00 0.00 H new ATOM 0 HD2 LYS C 646 6.385 -9.499 -17.081 1.00 0.00 H new ATOM 0 HD3 LYS C 646 8.117 -9.356 -16.854 1.00 0.00 H new ATOM 0 HE2 LYS C 646 7.826 -8.196 -14.742 1.00 0.00 H new ATOM 0 HE3 LYS C 646 6.102 -8.026 -15.005 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 6.532 -9.822 -13.487 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 5.905 -10.464 -14.928 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 7.566 -10.586 -14.596 1.00 0.00 H new ATOM 3435 N ILE C 647 3.732 -6.203 -20.211 1.00 0.00 N ATOM 3436 CA ILE C 647 2.793 -6.301 -21.329 1.00 0.00 C ATOM 3437 C ILE C 647 2.831 -5.039 -22.195 1.00 0.00 C ATOM 3438 O ILE C 647 2.838 -5.113 -23.424 1.00 0.00 O ATOM 3439 CB ILE C 647 1.346 -6.565 -20.841 1.00 0.00 C ATOM 3440 CG1 ILE C 647 1.347 -7.642 -19.756 1.00 0.00 C ATOM 3441 CG2 ILE C 647 0.444 -6.980 -21.998 1.00 0.00 C ATOM 3442 CD1 ILE C 647 0.239 -7.477 -18.736 1.00 0.00 C ATOM 0 H ILE C 647 3.286 -6.134 -19.296 1.00 0.00 H new ATOM 0 HA ILE C 647 3.108 -7.151 -21.934 1.00 0.00 H new ATOM 0 HB ILE C 647 0.952 -5.639 -20.423 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.253 -8.620 -20.227 1.00 0.00 H new ATOM 0 HG13 ILE C 647 2.308 -7.627 -19.242 1.00 0.00 H new ATOM 0 HG21 ILE C 647 -0.565 -7.159 -21.627 1.00 0.00 H new ATOM 0 HG22 ILE C 647 0.421 -6.186 -22.744 1.00 0.00 H new ATOM 0 HG23 ILE C 647 0.831 -7.893 -22.452 1.00 0.00 H new ATOM 0 HD11 ILE C 647 0.302 -8.276 -17.998 1.00 0.00 H new ATOM 0 HD12 ILE C 647 0.344 -6.513 -18.237 1.00 0.00 H new ATOM 0 HD13 ILE C 647 -0.727 -7.522 -19.238 1.00 0.00 H new ATOM 3454 N ARG C 648 2.856 -3.882 -21.540 1.00 0.00 N ATOM 3455 CA ARG C 648 2.889 -2.601 -22.241 1.00 0.00 C ATOM 3456 C ARG C 648 4.187 -2.440 -23.026 1.00 0.00 C ATOM 3457 O ARG C 648 4.205 -1.835 -24.096 1.00 0.00 O ATOM 3458 CB ARG C 648 2.741 -1.444 -21.248 1.00 0.00 C ATOM 3459 CG ARG C 648 2.310 -0.135 -21.893 1.00 0.00 C ATOM 3460 CD ARG C 648 3.179 1.026 -21.440 1.00 0.00 C ATOM 3461 NE ARG C 648 4.550 0.906 -21.928 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.596 0.650 -21.145 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.433 0.489 -19.837 1.00 0.00 N ATOM 3464 NH2 ARG C 648 6.810 0.555 -21.672 1.00 0.00 N ATOM 0 H ARG C 648 2.854 -3.805 -20.523 1.00 0.00 H new ATOM 0 HA ARG C 648 2.054 -2.583 -22.941 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.011 -1.721 -20.487 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.692 -1.291 -20.737 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.364 -0.228 -22.978 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.269 0.069 -21.642 1.00 0.00 H new ATOM 0 HD2 ARG C 648 2.748 1.962 -21.796 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.184 1.071 -20.351 1.00 0.00 H new ATOM 0 HE ARG C 648 4.716 1.025 -22.927 1.00 0.00 H new ATOM 0 HH11 ARG C 648 4.502 0.561 -19.426 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.239 0.293 -19.243 1.00 0.00 H new ATOM 0 HH21 ARG C 648 6.941 0.678 -22.676 1.00 0.00 H new ATOM 0 HH22 ARG C 648 7.612 0.359 -21.073 1.00 0.00 H new ATOM 3478 N LEU C 649 5.271 -2.989 -22.485 1.00 0.00 N ATOM 3479 CA LEU C 649 6.573 -2.909 -23.137 1.00 0.00 C ATOM 3480 C LEU C 649 6.566 -3.680 -24.452 1.00 0.00 C ATOM 3481 O LEU C 649 7.063 -3.193 -25.468 1.00 0.00 O ATOM 3482 CB LEU C 649 7.670 -3.456 -22.219 1.00 0.00 C ATOM 3483 CG LEU C 649 8.841 -2.505 -21.963 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.042 -2.302 -20.468 1.00 0.00 C ATOM 3485 CD2 LEU C 649 10.112 -3.040 -22.604 1.00 0.00 C ATOM 0 H LEU C 649 5.273 -3.493 -21.598 1.00 0.00 H new ATOM 0 HA LEU C 649 6.780 -1.860 -23.347 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.222 -3.720 -21.261 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.059 -4.377 -22.654 1.00 0.00 H new ATOM 0 HG LEU C 649 8.608 -1.541 -22.415 1.00 0.00 H new ATOM 0 HD11 LEU C 649 9.879 -1.623 -20.302 1.00 0.00 H new ATOM 0 HD12 LEU C 649 8.137 -1.876 -20.034 1.00 0.00 H new ATOM 0 HD13 LEU C 649 9.254 -3.261 -19.996 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.934 -2.351 -22.412 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.350 -4.016 -22.181 1.00 0.00 H new ATOM 0 HD23 LEU C 649 9.964 -3.137 -23.680 1.00 0.00 H new ATOM 3497 N ARG C 650 6.001 -4.884 -24.428 1.00 0.00 N ATOM 3498 CA ARG C 650 5.932 -5.717 -25.623 1.00 0.00 C ATOM 3499 C ARG C 650 5.044 -5.070 -26.681 1.00 0.00 C ATOM 3500 O ARG C 650 5.329 -5.152 -27.877 1.00 0.00 O ATOM 3501 CB ARG C 650 5.404 -7.114 -25.277 1.00 0.00 C ATOM 3502 CG ARG C 650 6.440 -8.021 -24.633 1.00 0.00 C ATOM 3503 CD ARG C 650 5.861 -9.389 -24.305 1.00 0.00 C ATOM 3504 NE ARG C 650 4.720 -9.294 -23.398 1.00 0.00 N ATOM 3505 CZ ARG C 650 4.818 -9.401 -22.076 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.001 -9.592 -21.507 1.00 0.00 N ATOM 3507 NH2 ARG C 650 3.731 -9.316 -21.322 1.00 0.00 N ATOM 0 H ARG C 650 5.586 -5.303 -23.596 1.00 0.00 H new ATOM 0 HA ARG C 650 6.940 -5.813 -26.026 1.00 0.00 H new ATOM 0 HB2 ARG C 650 4.554 -7.014 -24.603 1.00 0.00 H new ATOM 0 HB3 ARG C 650 5.035 -7.588 -26.187 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.291 -8.137 -25.305 1.00 0.00 H new ATOM 0 HG3 ARG C 650 6.815 -7.556 -23.721 1.00 0.00 H new ATOM 0 HD2 ARG C 650 5.552 -9.883 -25.226 1.00 0.00 H new ATOM 0 HD3 ARG C 650 6.633 -10.011 -23.853 1.00 0.00 H new ATOM 0 HE ARG C 650 3.796 -9.137 -23.801 1.00 0.00 H new ATOM 0 HH11 ARG C 650 6.840 -9.657 -22.084 1.00 0.00 H new ATOM 0 HH12 ARG C 650 6.072 -9.674 -20.493 1.00 0.00 H new ATOM 0 HH21 ARG C 650 2.820 -9.169 -21.756 1.00 0.00 H new ATOM 0 HH22 ARG C 650 3.806 -9.398 -20.308 1.00 0.00 H new ATOM 3521 N LEU C 651 3.971 -4.426 -26.234 1.00 0.00 N ATOM 3522 CA LEU C 651 3.043 -3.767 -27.147 1.00 0.00 C ATOM 3523 C LEU C 651 3.742 -2.657 -27.918 1.00 0.00 C ATOM 3524 O LEU C 651 3.508 -2.475 -29.113 1.00 0.00 O ATOM 3525 CB LEU C 651 1.842 -3.194 -26.388 1.00 0.00 C ATOM 3526 CG LEU C 651 0.683 -2.708 -27.262 1.00 0.00 C ATOM 3527 CD1 LEU C 651 0.092 -3.866 -28.050 1.00 0.00 C ATOM 3528 CD2 LEU C 651 -0.383 -2.040 -26.407 1.00 0.00 C ATOM 0 H LEU C 651 3.723 -4.346 -25.248 1.00 0.00 H new ATOM 0 HA LEU C 651 2.685 -4.516 -27.853 1.00 0.00 H new ATOM 0 HB2 LEU C 651 1.466 -3.958 -25.708 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.186 -2.361 -25.774 1.00 0.00 H new ATOM 0 HG LEU C 651 1.065 -1.972 -27.969 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -0.731 -3.504 -28.666 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.860 -4.301 -28.689 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.278 -4.624 -27.360 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -1.200 -1.700 -27.044 1.00 0.00 H new ATOM 0 HD22 LEU C 651 -0.765 -2.754 -25.677 1.00 0.00 H new ATOM 0 HD23 LEU C 651 0.051 -1.186 -25.886 1.00 0.00 H new ATOM 3540 N GLN C 652 4.604 -1.919 -27.225 1.00 0.00 N ATOM 3541 CA GLN C 652 5.341 -0.820 -27.837 1.00 0.00 C ATOM 3542 C GLN C 652 6.190 -1.310 -29.005 1.00 0.00 C ATOM 3543 O GLN C 652 6.228 -0.680 -30.062 1.00 0.00 O ATOM 3544 CB GLN C 652 6.231 -0.130 -26.799 1.00 0.00 C ATOM 3545 CG GLN C 652 5.451 0.495 -25.653 1.00 0.00 C ATOM 3546 CD GLN C 652 5.858 1.930 -25.383 1.00 0.00 C ATOM 3547 OE1 GLN C 652 4.875 2.780 -25.114 1.00 0.00 O flip ATOM 3548 NE2 GLN C 652 7.041 2.271 -25.414 1.00 0.00 N flip ATOM 0 H GLN C 652 4.809 -2.063 -26.236 1.00 0.00 H new ATOM 0 HA GLN C 652 4.614 -0.102 -28.218 1.00 0.00 H new ATOM 0 HB2 GLN C 652 6.936 -0.857 -26.395 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.819 0.644 -27.293 1.00 0.00 H new ATOM 0 HG2 GLN C 652 4.386 0.461 -25.882 1.00 0.00 H new ATOM 0 HG3 GLN C 652 5.602 -0.097 -24.750 1.00 0.00 H new ATOM 0 HE21 GLN C 652 7.764 1.584 -25.625 1.00 0.00 H new ATOM 0 HE22 GLN C 652 7.297 3.241 -25.228 1.00 0.00 H new ATOM 3557 N MET C 653 6.869 -2.437 -28.810 1.00 0.00 N ATOM 3558 CA MET C 653 7.720 -3.003 -29.849 1.00 0.00 C ATOM 3559 C MET C 653 6.904 -3.426 -31.064 1.00 0.00 C ATOM 3560 O MET C 653 7.352 -3.298 -32.203 1.00 0.00 O ATOM 3561 CB MET C 653 8.495 -4.202 -29.303 1.00 0.00 C ATOM 3562 CG MET C 653 9.840 -3.828 -28.704 1.00 0.00 C ATOM 3563 SD MET C 653 9.898 -4.065 -26.919 1.00 0.00 S ATOM 3564 CE MET C 653 11.658 -3.924 -26.622 1.00 0.00 C ATOM 0 H MET C 653 6.846 -2.975 -27.943 1.00 0.00 H new ATOM 0 HA MET C 653 8.422 -2.230 -30.162 1.00 0.00 H new ATOM 0 HB2 MET C 653 7.893 -4.699 -28.543 1.00 0.00 H new ATOM 0 HB3 MET C 653 8.651 -4.921 -30.107 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.621 -4.428 -29.171 1.00 0.00 H new ATOM 0 HG3 MET C 653 10.058 -2.785 -28.935 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.859 -4.048 -25.558 1.00 0.00 H new ATOM 0 HE2 MET C 653 12.185 -4.696 -27.183 1.00 0.00 H new ATOM 0 HE3 MET C 653 12.004 -2.942 -26.944 1.00 0.00 H new ATOM 3574 N GLU C 654 5.701 -3.932 -30.809 1.00 0.00 N ATOM 3575 CA GLU C 654 4.811 -4.371 -31.878 1.00 0.00 C ATOM 3576 C GLU C 654 4.361 -3.181 -32.720 1.00 0.00 C ATOM 3577 O GLU C 654 4.291 -3.270 -33.945 1.00 0.00 O ATOM 3578 CB GLU C 654 3.596 -5.094 -31.294 1.00 0.00 C ATOM 3579 CG GLU C 654 3.691 -6.609 -31.385 1.00 0.00 C ATOM 3580 CD GLU C 654 2.586 -7.308 -30.619 1.00 0.00 C ATOM 3581 OE1 GLU C 654 1.405 -6.973 -30.845 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.903 -8.189 -29.792 1.00 0.00 O ATOM 0 H GLU C 654 5.320 -4.048 -29.870 1.00 0.00 H new ATOM 0 HA GLU C 654 5.357 -5.064 -32.519 1.00 0.00 H new ATOM 0 HB2 GLU C 654 3.480 -4.807 -30.249 1.00 0.00 H new ATOM 0 HB3 GLU C 654 2.699 -4.762 -31.817 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.649 -6.910 -32.432 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.657 -6.933 -30.999 1.00 0.00 H new ATOM 3589 N VAL C 655 4.059 -2.070 -32.055 1.00 0.00 N ATOM 3590 CA VAL C 655 3.606 -0.868 -32.746 1.00 0.00 C ATOM 3591 C VAL C 655 4.709 -0.289 -33.628 1.00 0.00 C ATOM 3592 O VAL C 655 4.475 0.067 -34.785 1.00 0.00 O ATOM 3593 CB VAL C 655 3.125 0.214 -31.752 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.406 1.334 -32.489 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.222 -0.390 -30.686 1.00 0.00 C ATOM 0 H VAL C 655 4.120 -1.977 -31.041 1.00 0.00 H new ATOM 0 HA VAL C 655 2.765 -1.165 -33.373 1.00 0.00 H new ATOM 0 HB VAL C 655 4.001 0.632 -31.256 1.00 0.00 H new ATOM 0 HG11 VAL C 655 2.075 2.086 -31.773 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.086 1.792 -33.208 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.542 0.928 -33.015 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.897 0.391 -29.999 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.351 -0.842 -31.160 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.771 -1.153 -30.134 1.00 0.00 H new ATOM 3605 N ASN C 656 5.914 -0.203 -33.073 1.00 0.00 N ATOM 3606 CA ASN C 656 7.060 0.330 -33.801 1.00 0.00 C ATOM 3607 C ASN C 656 7.274 -0.426 -35.110 1.00 0.00 C ATOM 3608 O ASN C 656 7.693 0.155 -36.111 1.00 0.00 O ATOM 3609 CB ASN C 656 8.322 0.237 -32.941 1.00 0.00 C ATOM 3610 CG ASN C 656 8.283 1.169 -31.745 1.00 0.00 C ATOM 3611 OD1 ASN C 656 7.554 2.162 -31.737 1.00 0.00 O ATOM 3612 ND2 ASN C 656 9.071 0.852 -30.724 1.00 0.00 N ATOM 0 H ASN C 656 6.122 -0.497 -32.119 1.00 0.00 H new ATOM 0 HA ASN C 656 6.857 1.376 -34.032 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.446 -0.789 -32.594 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.192 0.473 -33.553 1.00 0.00 H new ATOM 0 HD21 ASN C 656 9.088 1.441 -29.891 1.00 0.00 H new ATOM 0 HD22 ASN C 656 9.659 0.020 -30.773 1.00 0.00 H new ATOM 3619 N ASP C 657 6.985 -1.724 -35.093 1.00 0.00 N ATOM 3620 CA ASP C 657 7.136 -2.558 -36.283 1.00 0.00 C ATOM 3621 C ASP C 657 6.175 -2.113 -37.380 1.00 0.00 C ATOM 3622 O ASP C 657 6.576 -1.922 -38.529 1.00 0.00 O ATOM 3623 CB ASP C 657 6.892 -4.031 -35.942 1.00 0.00 C ATOM 3624 CG ASP C 657 8.136 -4.881 -36.101 1.00 0.00 C ATOM 3625 OD1 ASP C 657 8.612 -5.032 -37.246 1.00 0.00 O ATOM 3626 OD2 ASP C 657 8.638 -5.395 -35.079 1.00 0.00 O ATOM 0 H ASP C 657 6.645 -2.221 -34.270 1.00 0.00 H new ATOM 0 HA ASP C 657 8.157 -2.445 -36.646 1.00 0.00 H new ATOM 0 HB2 ASP C 657 6.533 -4.108 -34.916 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.104 -4.423 -36.585 1.00 0.00 H new ATOM 3631 N ILE C 658 4.904 -1.948 -37.020 1.00 0.00 N ATOM 3632 CA ILE C 658 3.884 -1.531 -37.979 1.00 0.00 C ATOM 3633 C ILE C 658 4.147 -0.122 -38.507 1.00 0.00 C ATOM 3634 O ILE C 658 3.899 0.167 -39.678 1.00 0.00 O ATOM 3635 CB ILE C 658 2.473 -1.570 -37.356 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.313 -2.801 -36.461 1.00 0.00 C ATOM 3637 CG2 ILE C 658 1.411 -1.556 -38.443 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.161 -2.691 -35.485 1.00 0.00 C ATOM 0 H ILE C 658 4.556 -2.096 -36.073 1.00 0.00 H new ATOM 0 HA ILE C 658 3.935 -2.239 -38.806 1.00 0.00 H new ATOM 0 HB ILE C 658 2.345 -0.681 -36.739 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.165 -3.680 -37.088 1.00 0.00 H new ATOM 0 HG13 ILE C 658 3.237 -2.959 -35.904 1.00 0.00 H new ATOM 0 HG21 ILE C 658 0.422 -1.584 -37.986 1.00 0.00 H new ATOM 0 HG22 ILE C 658 1.511 -0.648 -39.037 1.00 0.00 H new ATOM 0 HG23 ILE C 658 1.538 -2.426 -39.087 1.00 0.00 H new ATOM 0 HD11 ILE C 658 1.106 -3.598 -34.883 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.317 -1.832 -34.833 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.229 -2.564 -36.035 1.00 0.00 H new ATOM 3650 N LYS C 659 4.650 0.750 -37.642 1.00 0.00 N ATOM 3651 CA LYS C 659 4.944 2.126 -38.030 1.00 0.00 C ATOM 3652 C LYS C 659 6.092 2.177 -39.036 1.00 0.00 C ATOM 3653 O LYS C 659 6.091 3.002 -39.950 1.00 0.00 O ATOM 3654 CB LYS C 659 5.296 2.957 -36.798 1.00 0.00 C ATOM 3655 CG LYS C 659 5.063 4.447 -36.983 1.00 0.00 C ATOM 3656 CD LYS C 659 5.119 5.185 -35.656 1.00 0.00 C ATOM 3657 CE LYS C 659 3.748 5.685 -35.239 1.00 0.00 C ATOM 3658 NZ LYS C 659 3.249 6.753 -36.145 1.00 0.00 N ATOM 0 H LYS C 659 4.863 0.531 -36.669 1.00 0.00 H new ATOM 0 HA LYS C 659 4.054 2.542 -38.502 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.703 2.607 -35.953 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.343 2.790 -36.544 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.815 4.853 -37.659 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.092 4.610 -37.451 1.00 0.00 H new ATOM 0 HD2 LYS C 659 5.515 4.522 -34.887 1.00 0.00 H new ATOM 0 HD3 LYS C 659 5.806 6.028 -35.736 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.044 4.853 -35.236 1.00 0.00 H new ATOM 0 HE3 LYS C 659 3.795 6.067 -34.219 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 2.700 7.445 -35.596 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 4.055 7.230 -36.597 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.642 6.332 -36.877 1.00 0.00 H new ATOM 3672 N LYS C 660 7.069 1.292 -38.859 1.00 0.00 N ATOM 3673 CA LYS C 660 8.222 1.233 -39.753 1.00 0.00 C ATOM 3674 C LYS C 660 7.787 0.925 -41.184 1.00 0.00 C ATOM 3675 O LYS C 660 8.270 1.538 -42.136 1.00 0.00 O ATOM 3676 CB LYS C 660 9.218 0.178 -39.268 1.00 0.00 C ATOM 3677 CG LYS C 660 9.974 0.589 -38.015 1.00 0.00 C ATOM 3678 CD LYS C 660 10.938 -0.497 -37.564 1.00 0.00 C ATOM 3679 CE LYS C 660 11.772 -1.014 -38.725 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.623 -2.168 -38.325 1.00 0.00 N ATOM 0 H LYS C 660 7.086 0.606 -38.105 1.00 0.00 H new ATOM 0 HA LYS C 660 8.708 2.209 -39.744 1.00 0.00 H new ATOM 0 HB2 LYS C 660 8.684 -0.752 -39.072 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.934 -0.027 -40.064 1.00 0.00 H new ATOM 0 HG2 LYS C 660 10.525 1.509 -38.207 1.00 0.00 H new ATOM 0 HG3 LYS C 660 9.265 0.803 -37.215 1.00 0.00 H new ATOM 0 HD2 LYS C 660 11.595 -0.103 -36.789 1.00 0.00 H new ATOM 0 HD3 LYS C 660 10.379 -1.321 -37.120 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.113 -1.314 -39.540 1.00 0.00 H new ATOM 0 HE3 LYS C 660 12.404 -0.211 -39.104 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 13.176 -2.492 -39.144 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 13.269 -1.876 -37.564 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 12.019 -2.944 -37.987 1.00 0.00 H new ATOM 3694 N ALA C 661 6.868 -0.027 -41.325 1.00 0.00 N ATOM 3695 CA ALA C 661 6.368 -0.421 -42.639 1.00 0.00 C ATOM 3696 C ALA C 661 5.584 0.709 -43.298 1.00 0.00 C ATOM 3697 O ALA C 661 5.650 0.897 -44.513 1.00 0.00 O ATOM 3698 CB ALA C 661 5.499 -1.665 -42.516 1.00 0.00 C ATOM 0 H ALA C 661 6.455 -0.539 -40.546 1.00 0.00 H new ATOM 0 HA ALA C 661 7.226 -0.645 -43.273 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.131 -1.951 -43.501 1.00 0.00 H new ATOM 0 HB2 ALA C 661 6.089 -2.481 -42.098 1.00 0.00 H new ATOM 0 HB3 ALA C 661 4.654 -1.455 -41.860 1.00 0.00 H new ATOM 3704 N LEU C 662 4.837 1.456 -42.488 1.00 0.00 N ATOM 3705 CA LEU C 662 4.046 2.576 -42.991 1.00 0.00 C ATOM 3706 C LEU C 662 4.954 3.659 -43.560 1.00 0.00 C ATOM 3707 O LEU C 662 4.636 4.280 -44.574 1.00 0.00 O ATOM 3708 CB LEU C 662 3.166 3.169 -41.877 1.00 0.00 C ATOM 3709 CG LEU C 662 1.676 2.768 -41.878 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.945 3.273 -43.117 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.536 1.259 -41.757 1.00 0.00 C ATOM 0 H LEU C 662 4.763 1.306 -41.482 1.00 0.00 H new ATOM 0 HA LEU C 662 3.400 2.200 -43.784 1.00 0.00 H new ATOM 0 HB2 LEU C 662 3.594 2.881 -40.917 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.225 4.256 -41.940 1.00 0.00 H new ATOM 0 HG LEU C 662 1.211 3.242 -41.014 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.100 2.966 -43.073 1.00 0.00 H new ATOM 0 HD12 LEU C 662 1.003 4.361 -43.155 1.00 0.00 H new ATOM 0 HD13 LEU C 662 1.409 2.853 -44.010 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.480 0.990 -41.759 1.00 0.00 H new ATOM 0 HD22 LEU C 662 2.034 0.779 -42.599 1.00 0.00 H new ATOM 0 HD23 LEU C 662 1.994 0.925 -40.826 1.00 0.00 H new ATOM 3723 N GLN C 663 6.086 3.879 -42.901 1.00 0.00 N ATOM 3724 CA GLN C 663 7.043 4.889 -43.337 1.00 0.00 C ATOM 3725 C GLN C 663 7.982 4.324 -44.398 1.00 0.00 C ATOM 3726 O GLN C 663 8.739 5.065 -45.027 1.00 0.00 O ATOM 3727 CB GLN C 663 7.848 5.401 -42.141 1.00 0.00 C ATOM 3728 CG GLN C 663 7.247 6.628 -41.478 1.00 0.00 C ATOM 3729 CD GLN C 663 6.470 6.288 -40.222 1.00 0.00 C ATOM 3730 OE1 GLN C 663 6.999 6.359 -39.112 1.00 0.00 O ATOM 3731 NE2 GLN C 663 5.204 5.919 -40.389 1.00 0.00 N ATOM 0 H GLN C 663 6.364 3.371 -42.061 1.00 0.00 H new ATOM 0 HA GLN C 663 6.490 5.719 -43.776 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.930 4.604 -41.402 1.00 0.00 H new ATOM 0 HB3 GLN C 663 8.860 5.636 -42.470 1.00 0.00 H new ATOM 0 HG2 GLN C 663 8.043 7.329 -41.230 1.00 0.00 H new ATOM 0 HG3 GLN C 663 6.587 7.132 -42.184 1.00 0.00 H new ATOM 0 HE21 GLN C 663 4.805 5.874 -41.327 1.00 0.00 H new ATOM 0 HE22 GLN C 663 4.631 5.681 -39.579 1.00 0.00 H new ATOM 3740 N SER C 664 7.933 3.010 -44.588 1.00 0.00 N ATOM 3741 CA SER C 664 8.779 2.345 -45.574 1.00 0.00 C ATOM 3742 C SER C 664 8.211 2.504 -46.981 1.00 0.00 C ATOM 3743 O SER C 664 7.004 2.670 -47.158 1.00 0.00 O ATOM 3744 CB SER C 664 8.924 0.859 -45.233 1.00 0.00 C ATOM 3745 OG SER C 664 7.841 0.110 -45.753 1.00 0.00 O ATOM 0 H SER C 664 7.316 2.383 -44.072 1.00 0.00 H new ATOM 0 HA SER C 664 9.762 2.816 -45.546 1.00 0.00 H new ATOM 0 HB2 SER C 664 9.861 0.479 -45.639 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.971 0.734 -44.151 1.00 0.00 H new ATOM 0 HG SER C 664 6.996 0.506 -45.455 1.00 0.00 H new ATOM 3751 N LYS C 665 9.093 2.451 -47.977 1.00 0.00 N ATOM 3752 CA LYS C 665 8.689 2.589 -49.374 1.00 0.00 C ATOM 3753 C LYS C 665 8.100 3.973 -49.641 1.00 0.00 C ATOM 3754 O LYS C 665 8.653 4.961 -49.114 1.00 0.00 O ATOM 3755 CB LYS C 665 7.679 1.502 -49.747 1.00 0.00 C ATOM 3756 CG LYS C 665 7.515 1.313 -51.246 1.00 0.00 C ATOM 3757 CD LYS C 665 6.237 0.558 -51.576 1.00 0.00 C ATOM 3758 CE LYS C 665 6.233 0.073 -53.017 1.00 0.00 C ATOM 3759 NZ LYS C 665 4.932 0.350 -53.691 1.00 0.00 N ATOM 3760 OXT LYS C 665 7.089 4.061 -50.372 1.00 0.00 O ATOM 0 H LYS C 665 10.095 2.313 -47.842 1.00 0.00 H new ATOM 0 HA LYS C 665 9.577 2.472 -49.995 1.00 0.00 H new ATOM 0 HB2 LYS C 665 7.993 0.558 -49.302 1.00 0.00 H new ATOM 0 HB3 LYS C 665 6.711 1.752 -49.313 1.00 0.00 H new ATOM 0 HG2 LYS C 665 7.501 2.286 -51.737 1.00 0.00 H new ATOM 0 HG3 LYS C 665 8.373 0.769 -51.641 1.00 0.00 H new ATOM 0 HD2 LYS C 665 6.132 -0.294 -50.904 1.00 0.00 H new ATOM 0 HD3 LYS C 665 5.377 1.205 -51.406 1.00 0.00 H new ATOM 0 HE2 LYS C 665 7.038 0.560 -53.567 1.00 0.00 H new ATOM 0 HE3 LYS C 665 6.434 -0.998 -53.041 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 4.969 0.005 -54.671 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 4.167 -0.136 -53.181 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 4.752 1.374 -53.691 1.00 0.00 H new