USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 984 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 279 THR OG1 : rot -55:sc= 1.16 USER MOD Set 1.2: A 280 THR OG1 : rot -150:sc=-0.00289 USER MOD Set 2.1: A -1 SER OG : rot -152:sc= 1.28 USER MOD Set 2.2: A 361 GLN : amide:sc= -2.02! C(o=-0.75!,f=-2.2!) USER MOD Single : A -3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 GLN : amide:sc= -2.98 K(o=-3,f=-0.77) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -1.09 K(o=-1.1,f=-5.4!) USER MOD Single : A 283 GLN : amide:sc= 0.263 X(o=0.26,f=0) USER MOD Single : A 286 ASN : amide:sc= -3.74! C(o=-3.7!,f=-4.1!) USER MOD Single : A 289 SER OG : rot 180:sc= -4.66! USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -0.14 K(o=-0.14,f=-1.4!) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -32:sc= 0.786 USER MOD Single : A 309 THR OG1 : rot -170:sc= -2.59! USER MOD Single : A 314 HIS : no HD1:sc= -6.39! C(o=-6.4!,f=-3.8!) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ -141:sc= 0.514 (180deg=-0.698!) USER MOD Single : A 318 GLN : amide:sc= -0.301 K(o=-0.3,f=-1.9!) USER MOD Single : A 321 THR OG1 : rot 79:sc= 0.0989 USER MOD Single : A 322 ASN : amide:sc= 0.942 K(o=0.94,f=-0.014) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 ASN : amide:sc= -11.3! C(o=-11!,f=-17!) USER MOD Single : A 341 GLN : amide:sc= -2.77! C(o=-2.8!,f=-4!) USER MOD Single : A 346 HIS : no HD1:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 347 CYS SG : rot 78:sc= -2.57! USER MOD Single : A 352 LYS NZ :NH3+ -173:sc= -3.18! (180deg=-3.32!) USER MOD Single : A 353 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.7!) USER MOD Single : A 354 ASN : amide:sc= 0.0809 X(o=0.081,f=-0.022) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 THR OG1 : rot 110:sc= 0.0136 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 24 SER OG : rot 180:sc= 0 USER MOD Single : B 26 MET CE :methyl -171:sc= 0 (180deg=-0.156) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 1.183 7.501 23.489 1.00 0.00 N ATOM 2 CA GLY A -5 2.204 7.103 22.482 1.00 0.00 C ATOM 3 C GLY A -5 2.047 7.853 21.172 1.00 0.00 C ATOM 4 O GLY A -5 1.556 7.300 20.188 1.00 0.00 O ATOM 0 H1 GLY A -5 1.332 6.962 24.366 1.00 0.00 H new ATOM 0 H2 GLY A -5 1.270 8.518 23.689 1.00 0.00 H new ATOM 0 H3 GLY A -5 0.232 7.302 23.117 1.00 0.00 H new ATOM 0 HA2 GLY A -5 3.200 7.287 22.886 1.00 0.00 H new ATOM 0 HA3 GLY A -5 2.128 6.032 22.296 1.00 0.00 H new ATOM 10 N ALA A -4 2.465 9.117 21.160 1.00 0.00 N ATOM 11 CA ALA A -4 2.368 9.947 19.964 1.00 0.00 C ATOM 12 C ALA A -4 3.752 10.330 19.447 1.00 0.00 C ATOM 13 O ALA A -4 4.446 11.147 20.052 1.00 0.00 O ATOM 14 CB ALA A -4 1.545 11.195 20.250 1.00 0.00 C ATOM 0 H ALA A -4 2.874 9.588 21.967 1.00 0.00 H new ATOM 0 HA ALA A -4 1.867 9.366 19.190 1.00 0.00 H new ATOM 0 HB1 ALA A -4 1.482 11.804 19.348 1.00 0.00 H new ATOM 0 HB2 ALA A -4 0.542 10.905 20.563 1.00 0.00 H new ATOM 0 HB3 ALA A -4 2.021 11.771 21.044 1.00 0.00 H new ATOM 20 N MET A -3 4.147 9.731 18.330 1.00 0.00 N ATOM 21 CA MET A -3 5.448 10.007 17.733 1.00 0.00 C ATOM 22 C MET A -3 5.413 11.296 16.920 1.00 0.00 C ATOM 23 O MET A -3 4.358 11.908 16.754 1.00 0.00 O ATOM 24 CB MET A -3 5.883 8.840 16.842 1.00 0.00 C ATOM 25 CG MET A -3 4.864 8.483 15.770 1.00 0.00 C ATOM 26 SD MET A -3 3.980 6.950 16.118 1.00 0.00 S ATOM 27 CE MET A -3 3.086 6.718 14.582 1.00 0.00 C ATOM 0 H MET A -3 3.585 9.051 17.819 1.00 0.00 H new ATOM 0 HA MET A -3 6.170 10.128 18.540 1.00 0.00 H new ATOM 0 HB2 MET A -3 6.829 9.092 16.363 1.00 0.00 H new ATOM 0 HB3 MET A -3 6.064 7.965 17.466 1.00 0.00 H new ATOM 0 HG2 MET A -3 4.145 9.297 15.675 1.00 0.00 H new ATOM 0 HG3 MET A -3 5.372 8.393 14.810 1.00 0.00 H new ATOM 0 HE1 MET A -3 2.490 5.807 14.642 1.00 0.00 H new ATOM 0 HE2 MET A -3 2.429 7.571 14.411 1.00 0.00 H new ATOM 0 HE3 MET A -3 3.794 6.635 13.758 1.00 0.00 H new ATOM 37 N GLY A -2 6.572 11.702 16.414 1.00 0.00 N ATOM 38 CA GLY A -2 6.650 12.916 15.624 1.00 0.00 C ATOM 39 C GLY A -2 7.301 12.689 14.275 1.00 0.00 C ATOM 40 O GLY A -2 8.140 13.478 13.843 1.00 0.00 O ATOM 0 H GLY A -2 7.458 11.212 16.537 1.00 0.00 H new ATOM 0 HA2 GLY A -2 5.646 13.315 15.477 1.00 0.00 H new ATOM 0 HA3 GLY A -2 7.215 13.668 16.175 1.00 0.00 H new ATOM 44 N SER A -1 6.917 11.608 13.609 1.00 0.00 N ATOM 45 CA SER A -1 7.472 11.282 12.301 1.00 0.00 C ATOM 46 C SER A -1 6.445 10.547 11.450 1.00 0.00 C ATOM 47 O SER A -1 6.324 9.324 11.521 1.00 0.00 O ATOM 48 CB SER A -1 8.733 10.425 12.459 1.00 0.00 C ATOM 49 OG SER A -1 9.901 11.224 12.612 1.00 0.00 O ATOM 0 H SER A -1 6.224 10.942 13.952 1.00 0.00 H new ATOM 0 HA SER A -1 7.736 12.213 11.799 1.00 0.00 H new ATOM 0 HB2 SER A -1 8.623 9.773 13.326 1.00 0.00 H new ATOM 0 HB3 SER A -1 8.846 9.780 11.587 1.00 0.00 H new ATOM 0 HG SER A -1 10.679 10.735 12.272 1.00 0.00 H new ATOM 55 N GLY A 267 5.701 11.303 10.647 1.00 0.00 N ATOM 56 CA GLY A 267 4.689 10.709 9.795 1.00 0.00 C ATOM 57 C GLY A 267 4.939 10.973 8.325 1.00 0.00 C ATOM 58 O GLY A 267 4.818 10.072 7.504 1.00 0.00 O ATOM 0 H GLY A 267 5.782 12.317 10.572 1.00 0.00 H new ATOM 0 HA2 GLY A 267 4.660 9.633 9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 267 3.711 11.103 10.070 1.00 0.00 H new ATOM 62 N ALA A 268 5.288 12.212 7.990 1.00 0.00 N ATOM 63 CA ALA A 268 5.557 12.577 6.606 1.00 0.00 C ATOM 64 C ALA A 268 6.825 11.901 6.098 1.00 0.00 C ATOM 65 O ALA A 268 7.016 11.731 4.891 1.00 0.00 O ATOM 66 CB ALA A 268 5.669 14.088 6.468 1.00 0.00 C ATOM 0 H ALA A 268 5.390 12.977 8.657 1.00 0.00 H new ATOM 0 HA ALA A 268 4.722 12.231 5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 268 5.870 14.344 5.428 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.734 14.552 6.782 1.00 0.00 H new ATOM 0 HB3 ALA A 268 6.483 14.451 7.095 1.00 0.00 H new ATOM 72 N ARG A 269 7.696 11.525 7.026 1.00 0.00 N ATOM 73 CA ARG A 269 8.951 10.876 6.685 1.00 0.00 C ATOM 74 C ARG A 269 8.725 9.577 5.935 1.00 0.00 C ATOM 75 O ARG A 269 9.514 9.211 5.064 1.00 0.00 O ATOM 76 CB ARG A 269 9.748 10.589 7.952 1.00 0.00 C ATOM 77 CG ARG A 269 9.861 11.789 8.869 1.00 0.00 C ATOM 78 CD ARG A 269 11.299 12.018 9.304 1.00 0.00 C ATOM 79 NE ARG A 269 11.408 13.101 10.276 1.00 0.00 N ATOM 80 CZ ARG A 269 11.030 14.355 10.028 1.00 0.00 C ATOM 81 NH1 ARG A 269 10.624 14.711 8.818 1.00 0.00 N ATOM 82 NH2 ARG A 269 11.080 15.268 10.982 1.00 0.00 N ATOM 0 H ARG A 269 7.553 11.661 8.027 1.00 0.00 H new ATOM 0 HA ARG A 269 9.506 11.554 6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.275 9.769 8.493 1.00 0.00 H new ATOM 0 HB3 ARG A 269 10.748 10.254 7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 269 9.488 12.676 8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.233 11.639 9.747 1.00 0.00 H new ATOM 0 HD2 ARG A 269 11.698 11.100 9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.909 12.251 8.431 1.00 0.00 H new ATOM 0 HE ARG A 269 11.795 12.887 11.195 1.00 0.00 H new ATOM 0 HH11 ARG A 269 10.599 14.023 8.066 1.00 0.00 H new ATOM 0 HH12 ARG A 269 10.337 15.673 8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 269 11.409 15.015 11.914 1.00 0.00 H new ATOM 0 HH22 ARG A 269 10.790 16.226 10.787 1.00 0.00 H new ATOM 96 N GLN A 270 7.669 8.861 6.290 1.00 0.00 N ATOM 97 CA GLN A 270 7.395 7.590 5.650 1.00 0.00 C ATOM 98 C GLN A 270 6.657 7.763 4.329 1.00 0.00 C ATOM 99 O GLN A 270 6.635 6.856 3.500 1.00 0.00 O ATOM 100 CB GLN A 270 6.615 6.675 6.591 1.00 0.00 C ATOM 101 CG GLN A 270 7.357 6.376 7.886 1.00 0.00 C ATOM 102 CD GLN A 270 6.411 6.110 9.030 1.00 0.00 C ATOM 103 OE1 GLN A 270 6.565 5.149 9.784 1.00 0.00 O ATOM 104 NE2 GLN A 270 5.428 6.977 9.161 1.00 0.00 N ATOM 0 H GLN A 270 6.998 9.136 7.008 1.00 0.00 H new ATOM 0 HA GLN A 270 8.354 7.124 5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 270 5.657 7.138 6.827 1.00 0.00 H new ATOM 0 HB3 GLN A 270 6.398 5.737 6.079 1.00 0.00 H new ATOM 0 HG2 GLN A 270 8.004 5.511 7.742 1.00 0.00 H new ATOM 0 HG3 GLN A 270 8.002 7.218 8.137 1.00 0.00 H new ATOM 0 HE21 GLN A 270 5.345 7.757 8.509 1.00 0.00 H new ATOM 0 HE22 GLN A 270 4.749 6.869 9.915 1.00 0.00 H new ATOM 113 N LEU A 271 6.060 8.927 4.127 1.00 0.00 N ATOM 114 CA LEU A 271 5.332 9.197 2.891 1.00 0.00 C ATOM 115 C LEU A 271 6.195 8.957 1.662 1.00 0.00 C ATOM 116 O LEU A 271 5.689 8.721 0.562 1.00 0.00 O ATOM 117 CB LEU A 271 4.792 10.629 2.895 1.00 0.00 C ATOM 118 CG LEU A 271 3.326 10.799 2.475 1.00 0.00 C ATOM 119 CD1 LEU A 271 3.224 11.207 1.012 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.533 9.528 2.744 1.00 0.00 C ATOM 0 H LEU A 271 6.063 9.697 4.796 1.00 0.00 H new ATOM 0 HA LEU A 271 4.495 8.501 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 271 4.911 11.038 3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.411 11.231 2.230 1.00 0.00 H new ATOM 0 HG LEU A 271 2.893 11.598 3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 271 2.175 11.321 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.743 12.153 0.861 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.680 10.439 0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.497 9.674 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.966 8.703 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.568 9.296 3.808 1.00 0.00 H new ATOM 132 N SER A 272 7.491 8.995 1.865 1.00 0.00 N ATOM 133 CA SER A 272 8.435 8.756 0.789 1.00 0.00 C ATOM 134 C SER A 272 8.406 7.285 0.395 1.00 0.00 C ATOM 135 O SER A 272 8.619 6.934 -0.766 1.00 0.00 O ATOM 136 CB SER A 272 9.844 9.155 1.228 1.00 0.00 C ATOM 137 OG SER A 272 10.463 9.984 0.262 1.00 0.00 O ATOM 0 H SER A 272 7.921 9.190 2.769 1.00 0.00 H new ATOM 0 HA SER A 272 8.153 9.361 -0.073 1.00 0.00 H new ATOM 0 HB2 SER A 272 9.796 9.678 2.183 1.00 0.00 H new ATOM 0 HB3 SER A 272 10.447 8.260 1.384 1.00 0.00 H new ATOM 0 HG SER A 272 11.362 10.227 0.567 1.00 0.00 H new ATOM 143 N LYS A 273 8.132 6.430 1.371 1.00 0.00 N ATOM 144 CA LYS A 273 8.068 5.000 1.129 1.00 0.00 C ATOM 145 C LYS A 273 6.884 4.660 0.242 1.00 0.00 C ATOM 146 O LYS A 273 7.028 3.956 -0.747 1.00 0.00 O ATOM 147 CB LYS A 273 7.970 4.234 2.449 1.00 0.00 C ATOM 148 CG LYS A 273 8.962 4.699 3.499 1.00 0.00 C ATOM 149 CD LYS A 273 8.356 4.633 4.895 1.00 0.00 C ATOM 150 CE LYS A 273 9.371 4.221 5.945 1.00 0.00 C ATOM 151 NZ LYS A 273 9.017 2.914 6.560 1.00 0.00 N ATOM 0 H LYS A 273 7.951 6.704 2.337 1.00 0.00 H new ATOM 0 HA LYS A 273 8.984 4.702 0.619 1.00 0.00 H new ATOM 0 HB2 LYS A 273 6.960 4.338 2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 273 8.129 3.173 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 273 9.857 4.078 3.458 1.00 0.00 H new ATOM 0 HG3 LYS A 273 9.273 5.721 3.282 1.00 0.00 H new ATOM 0 HD2 LYS A 273 7.942 5.607 5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 273 7.528 3.924 4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 273 10.360 4.155 5.491 1.00 0.00 H new ATOM 0 HE3 LYS A 273 9.426 4.986 6.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 9.731 2.661 7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 8.084 2.985 7.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 8.989 2.180 5.824 1.00 0.00 H new ATOM 165 N LEU A 274 5.713 5.164 0.594 1.00 0.00 N ATOM 166 CA LEU A 274 4.514 4.895 -0.186 1.00 0.00 C ATOM 167 C LEU A 274 4.680 5.297 -1.639 1.00 0.00 C ATOM 168 O LEU A 274 4.460 4.500 -2.542 1.00 0.00 O ATOM 169 CB LEU A 274 3.341 5.663 0.384 1.00 0.00 C ATOM 170 CG LEU A 274 2.700 5.049 1.615 1.00 0.00 C ATOM 171 CD1 LEU A 274 2.131 3.669 1.323 1.00 0.00 C ATOM 172 CD2 LEU A 274 3.693 4.997 2.761 1.00 0.00 C ATOM 0 H LEU A 274 5.566 5.758 1.410 1.00 0.00 H new ATOM 0 HA LEU A 274 4.336 3.821 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.674 6.671 0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.581 5.760 -0.391 1.00 0.00 H new ATOM 0 HG LEU A 274 1.866 5.686 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 274 1.681 3.262 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 274 1.373 3.745 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 274 2.931 3.009 0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 274 3.216 4.554 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 274 4.552 4.393 2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 274 4.025 6.007 3.001 1.00 0.00 H new ATOM 184 N LYS A 275 5.049 6.546 -1.857 1.00 0.00 N ATOM 185 CA LYS A 275 5.211 7.049 -3.210 1.00 0.00 C ATOM 186 C LYS A 275 6.192 6.203 -4.004 1.00 0.00 C ATOM 187 O LYS A 275 5.912 5.810 -5.136 1.00 0.00 O ATOM 188 CB LYS A 275 5.671 8.505 -3.181 1.00 0.00 C ATOM 189 CG LYS A 275 4.983 9.370 -4.219 1.00 0.00 C ATOM 190 CD LYS A 275 3.539 9.666 -3.836 1.00 0.00 C ATOM 191 CE LYS A 275 3.284 11.160 -3.735 1.00 0.00 C ATOM 192 NZ LYS A 275 3.973 11.770 -2.563 1.00 0.00 N ATOM 0 H LYS A 275 5.241 7.226 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 275 4.242 6.991 -3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 275 5.483 8.919 -2.190 1.00 0.00 H new ATOM 0 HB3 LYS A 275 6.748 8.542 -3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 275 5.529 10.307 -4.332 1.00 0.00 H new ATOM 0 HG3 LYS A 275 5.008 8.868 -5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 275 2.869 9.231 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 275 3.310 9.192 -2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 275 3.624 11.648 -4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 275 2.212 11.340 -3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 3.771 12.790 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 3.631 11.324 -1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 4.999 11.623 -2.648 1.00 0.00 H new ATOM 206 N ARG A 276 7.338 5.923 -3.411 1.00 0.00 N ATOM 207 CA ARG A 276 8.352 5.123 -4.075 1.00 0.00 C ATOM 208 C ARG A 276 7.929 3.655 -4.172 1.00 0.00 C ATOM 209 O ARG A 276 8.043 3.038 -5.230 1.00 0.00 O ATOM 210 CB ARG A 276 9.682 5.230 -3.328 1.00 0.00 C ATOM 211 CG ARG A 276 10.372 6.575 -3.487 1.00 0.00 C ATOM 212 CD ARG A 276 10.997 6.722 -4.862 1.00 0.00 C ATOM 213 NE ARG A 276 10.095 7.378 -5.799 1.00 0.00 N ATOM 214 CZ ARG A 276 10.438 7.728 -7.033 1.00 0.00 C ATOM 215 NH1 ARG A 276 11.666 7.490 -7.480 1.00 0.00 N ATOM 216 NH2 ARG A 276 9.553 8.326 -7.819 1.00 0.00 N ATOM 0 H ARG A 276 7.590 6.236 -2.474 1.00 0.00 H new ATOM 0 HA ARG A 276 8.472 5.511 -5.087 1.00 0.00 H new ATOM 0 HB2 ARG A 276 9.508 5.045 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 276 10.351 4.446 -3.683 1.00 0.00 H new ATOM 0 HG2 ARG A 276 9.650 7.376 -3.327 1.00 0.00 H new ATOM 0 HG3 ARG A 276 11.142 6.682 -2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 276 11.919 7.297 -4.782 1.00 0.00 H new ATOM 0 HD3 ARG A 276 11.267 5.738 -5.246 1.00 0.00 H new ATOM 0 HE ARG A 276 9.145 7.580 -5.489 1.00 0.00 H new ATOM 0 HH11 ARG A 276 12.350 7.036 -6.874 1.00 0.00 H new ATOM 0 HH12 ARG A 276 11.925 7.761 -8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 276 8.612 8.516 -7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 276 9.814 8.596 -8.767 1.00 0.00 H new ATOM 230 N PHE A 277 7.482 3.091 -3.051 1.00 0.00 N ATOM 231 CA PHE A 277 7.081 1.685 -2.991 1.00 0.00 C ATOM 232 C PHE A 277 6.091 1.313 -4.088 1.00 0.00 C ATOM 233 O PHE A 277 6.291 0.349 -4.826 1.00 0.00 O ATOM 234 CB PHE A 277 6.474 1.367 -1.619 1.00 0.00 C ATOM 235 CG PHE A 277 7.013 0.112 -1.015 1.00 0.00 C ATOM 236 CD1 PHE A 277 8.359 0.001 -0.711 1.00 0.00 C ATOM 237 CD2 PHE A 277 6.181 -0.962 -0.767 1.00 0.00 C ATOM 238 CE1 PHE A 277 8.867 -1.160 -0.176 1.00 0.00 C ATOM 239 CE2 PHE A 277 6.678 -2.127 -0.225 1.00 0.00 C ATOM 240 CZ PHE A 277 8.023 -2.226 0.069 1.00 0.00 C ATOM 0 H PHE A 277 7.388 3.590 -2.166 1.00 0.00 H new ATOM 0 HA PHE A 277 7.981 1.091 -3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 277 6.665 2.200 -0.942 1.00 0.00 H new ATOM 0 HB3 PHE A 277 5.392 1.279 -1.719 1.00 0.00 H new ATOM 0 HD1 PHE A 277 9.018 0.836 -0.896 1.00 0.00 H new ATOM 0 HD2 PHE A 277 5.129 -0.888 -1.001 1.00 0.00 H new ATOM 0 HE1 PHE A 277 9.920 -1.238 0.051 1.00 0.00 H new ATOM 0 HE2 PHE A 277 6.018 -2.959 -0.031 1.00 0.00 H new ATOM 0 HZ PHE A 277 8.416 -3.139 0.491 1.00 0.00 H new ATOM 250 N LEU A 278 5.015 2.069 -4.175 1.00 0.00 N ATOM 251 CA LEU A 278 3.972 1.811 -5.164 1.00 0.00 C ATOM 252 C LEU A 278 4.537 1.693 -6.581 1.00 0.00 C ATOM 253 O LEU A 278 3.949 1.033 -7.439 1.00 0.00 O ATOM 254 CB LEU A 278 2.922 2.920 -5.113 1.00 0.00 C ATOM 255 CG LEU A 278 2.333 3.189 -3.727 1.00 0.00 C ATOM 256 CD1 LEU A 278 1.655 4.555 -3.689 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.361 2.086 -3.331 1.00 0.00 C ATOM 0 H LEU A 278 4.834 2.872 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 278 3.513 0.855 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.370 3.841 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 278 2.110 2.662 -5.793 1.00 0.00 H new ATOM 0 HG LEU A 278 3.147 3.195 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.242 4.729 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.386 5.330 -3.919 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.852 4.583 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 278 0.954 2.297 -2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.548 2.040 -4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 278 1.884 1.130 -3.311 1.00 0.00 H new ATOM 269 N THR A 279 5.662 2.352 -6.830 1.00 0.00 N ATOM 270 CA THR A 279 6.280 2.333 -8.154 1.00 0.00 C ATOM 271 C THR A 279 6.755 0.938 -8.565 1.00 0.00 C ATOM 272 O THR A 279 6.800 0.625 -9.755 1.00 0.00 O ATOM 273 CB THR A 279 7.459 3.309 -8.216 1.00 0.00 C ATOM 274 OG1 THR A 279 8.615 2.743 -7.624 1.00 0.00 O ATOM 275 CG2 THR A 279 7.186 4.629 -7.527 1.00 0.00 C ATOM 0 H THR A 279 6.165 2.905 -6.136 1.00 0.00 H new ATOM 0 HA THR A 279 5.506 2.641 -8.857 1.00 0.00 H new ATOM 0 HB THR A 279 7.615 3.500 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 279 8.410 2.464 -6.707 1.00 0.00 H new ATOM 0 HG21 THR A 279 8.063 5.271 -7.610 1.00 0.00 H new ATOM 0 HG22 THR A 279 6.333 5.117 -8.000 1.00 0.00 H new ATOM 0 HG23 THR A 279 6.965 4.451 -6.475 1.00 0.00 H new ATOM 283 N THR A 280 7.125 0.104 -7.593 1.00 0.00 N ATOM 284 CA THR A 280 7.608 -1.244 -7.893 1.00 0.00 C ATOM 285 C THR A 280 6.462 -2.244 -7.995 1.00 0.00 C ATOM 286 O THR A 280 6.363 -2.995 -8.965 1.00 0.00 O ATOM 287 CB THR A 280 8.601 -1.693 -6.819 1.00 0.00 C ATOM 288 OG1 THR A 280 9.448 -0.623 -6.446 1.00 0.00 O ATOM 289 CG2 THR A 280 9.486 -2.844 -7.251 1.00 0.00 C ATOM 0 H THR A 280 7.100 0.335 -6.600 1.00 0.00 H new ATOM 0 HA THR A 280 8.107 -1.212 -8.861 1.00 0.00 H new ATOM 0 HB THR A 280 7.985 -2.028 -5.984 1.00 0.00 H new ATOM 0 HG1 THR A 280 10.318 -0.977 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 280 10.163 -3.107 -6.438 1.00 0.00 H new ATOM 0 HG22 THR A 280 8.867 -3.706 -7.500 1.00 0.00 H new ATOM 0 HG23 THR A 280 10.066 -2.549 -8.125 1.00 0.00 H new ATOM 297 N LEU A 281 5.612 -2.265 -6.980 1.00 0.00 N ATOM 298 CA LEU A 281 4.485 -3.190 -6.948 1.00 0.00 C ATOM 299 C LEU A 281 3.668 -3.126 -8.236 1.00 0.00 C ATOM 300 O LEU A 281 3.179 -4.144 -8.722 1.00 0.00 O ATOM 301 CB LEU A 281 3.586 -2.892 -5.745 1.00 0.00 C ATOM 302 CG LEU A 281 4.329 -2.607 -4.436 1.00 0.00 C ATOM 303 CD1 LEU A 281 3.349 -2.458 -3.280 1.00 0.00 C ATOM 304 CD2 LEU A 281 5.331 -3.714 -4.148 1.00 0.00 C ATOM 0 H LEU A 281 5.679 -1.653 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 281 4.890 -4.198 -6.855 1.00 0.00 H new ATOM 0 HB2 LEU A 281 2.959 -2.033 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 281 2.920 -3.740 -5.590 1.00 0.00 H new ATOM 0 HG LEU A 281 4.870 -1.667 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 281 3.899 -2.256 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 281 2.668 -1.632 -3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 281 2.778 -3.379 -3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 281 5.852 -3.499 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 281 4.807 -4.666 -4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.053 -3.772 -4.962 1.00 0.00 H new ATOM 316 N GLN A 282 3.531 -1.939 -8.796 1.00 0.00 N ATOM 317 CA GLN A 282 2.768 -1.775 -10.024 1.00 0.00 C ATOM 318 C GLN A 282 3.360 -2.605 -11.158 1.00 0.00 C ATOM 319 O GLN A 282 2.634 -3.155 -11.986 1.00 0.00 O ATOM 320 CB GLN A 282 2.711 -0.302 -10.436 1.00 0.00 C ATOM 321 CG GLN A 282 1.587 0.007 -11.413 1.00 0.00 C ATOM 322 CD GLN A 282 0.863 1.304 -11.087 1.00 0.00 C ATOM 323 OE1 GLN A 282 0.528 1.568 -9.933 1.00 0.00 O ATOM 324 NE2 GLN A 282 0.613 2.117 -12.107 1.00 0.00 N ATOM 0 H GLN A 282 3.934 -1.078 -8.425 1.00 0.00 H new ATOM 0 HA GLN A 282 1.755 -2.128 -9.829 1.00 0.00 H new ATOM 0 HB2 GLN A 282 2.587 0.313 -9.544 1.00 0.00 H new ATOM 0 HB3 GLN A 282 3.663 -0.021 -10.887 1.00 0.00 H new ATOM 0 HG2 GLN A 282 1.995 0.068 -12.422 1.00 0.00 H new ATOM 0 HG3 GLN A 282 0.871 -0.815 -11.408 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.908 1.859 -13.049 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.126 2.999 -11.949 1.00 0.00 H new ATOM 333 N GLN A 283 4.683 -2.674 -11.197 1.00 0.00 N ATOM 334 CA GLN A 283 5.382 -3.414 -12.239 1.00 0.00 C ATOM 335 C GLN A 283 5.399 -4.918 -11.987 1.00 0.00 C ATOM 336 O GLN A 283 5.518 -5.707 -12.924 1.00 0.00 O ATOM 337 CB GLN A 283 6.810 -2.894 -12.367 1.00 0.00 C ATOM 338 CG GLN A 283 6.967 -1.809 -13.418 1.00 0.00 C ATOM 339 CD GLN A 283 8.252 -1.022 -13.257 1.00 0.00 C ATOM 340 OE1 GLN A 283 9.132 -1.067 -14.118 1.00 0.00 O ATOM 341 NE2 GLN A 283 8.372 -0.296 -12.151 1.00 0.00 N ATOM 0 H GLN A 283 5.296 -2.225 -10.517 1.00 0.00 H new ATOM 0 HA GLN A 283 4.836 -3.254 -13.169 1.00 0.00 H new ATOM 0 HB2 GLN A 283 7.134 -2.504 -11.402 1.00 0.00 H new ATOM 0 HB3 GLN A 283 7.470 -3.725 -12.613 1.00 0.00 H new ATOM 0 HG2 GLN A 283 6.945 -2.263 -14.409 1.00 0.00 H new ATOM 0 HG3 GLN A 283 6.118 -1.127 -13.361 1.00 0.00 H new ATOM 0 HE21 GLN A 283 7.619 -0.287 -11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 283 9.217 0.252 -11.990 1.00 0.00 H new ATOM 350 N PHE A 284 5.294 -5.317 -10.728 1.00 0.00 N ATOM 351 CA PHE A 284 5.316 -6.726 -10.382 1.00 0.00 C ATOM 352 C PHE A 284 4.180 -7.474 -11.071 1.00 0.00 C ATOM 353 O PHE A 284 4.280 -8.673 -11.331 1.00 0.00 O ATOM 354 CB PHE A 284 5.211 -6.877 -8.873 1.00 0.00 C ATOM 355 CG PHE A 284 6.528 -7.079 -8.192 1.00 0.00 C ATOM 356 CD1 PHE A 284 7.457 -7.971 -8.699 1.00 0.00 C ATOM 357 CD2 PHE A 284 6.829 -6.383 -7.035 1.00 0.00 C ATOM 358 CE1 PHE A 284 8.667 -8.164 -8.062 1.00 0.00 C ATOM 359 CE2 PHE A 284 8.035 -6.573 -6.393 1.00 0.00 C ATOM 360 CZ PHE A 284 8.956 -7.464 -6.906 1.00 0.00 C ATOM 0 H PHE A 284 5.193 -4.686 -9.933 1.00 0.00 H new ATOM 0 HA PHE A 284 6.256 -7.158 -10.725 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.732 -5.989 -8.461 1.00 0.00 H new ATOM 0 HB3 PHE A 284 4.562 -7.723 -8.646 1.00 0.00 H new ATOM 0 HD1 PHE A 284 7.234 -8.521 -9.601 1.00 0.00 H new ATOM 0 HD2 PHE A 284 6.112 -5.684 -6.630 1.00 0.00 H new ATOM 0 HE1 PHE A 284 9.386 -8.861 -8.467 1.00 0.00 H new ATOM 0 HE2 PHE A 284 8.258 -6.025 -5.490 1.00 0.00 H new ATOM 0 HZ PHE A 284 9.901 -7.614 -6.405 1.00 0.00 H new ATOM 370 N GLY A 285 3.105 -6.756 -11.368 1.00 0.00 N ATOM 371 CA GLY A 285 1.970 -7.365 -12.027 1.00 0.00 C ATOM 372 C GLY A 285 1.491 -6.560 -13.217 1.00 0.00 C ATOM 373 O GLY A 285 0.331 -6.657 -13.616 1.00 0.00 O ATOM 0 H GLY A 285 3.000 -5.762 -11.164 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.240 -8.368 -12.356 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.154 -7.473 -11.313 1.00 0.00 H new ATOM 377 N ASN A 286 2.385 -5.766 -13.787 1.00 0.00 N ATOM 378 CA ASN A 286 2.055 -4.938 -14.940 1.00 0.00 C ATOM 379 C ASN A 286 1.870 -5.780 -16.206 1.00 0.00 C ATOM 380 O ASN A 286 2.175 -5.324 -17.307 1.00 0.00 O ATOM 381 CB ASN A 286 3.152 -3.891 -15.159 1.00 0.00 C ATOM 382 CG ASN A 286 2.735 -2.509 -14.689 1.00 0.00 C ATOM 383 OD1 ASN A 286 1.546 -2.202 -14.612 1.00 0.00 O ATOM 384 ND2 ASN A 286 3.713 -1.662 -14.377 1.00 0.00 N ATOM 0 H ASN A 286 3.350 -5.677 -13.469 1.00 0.00 H new ATOM 0 HA ASN A 286 1.109 -4.438 -14.735 1.00 0.00 H new ATOM 0 HB2 ASN A 286 4.053 -4.196 -14.627 1.00 0.00 H new ATOM 0 HB3 ASN A 286 3.406 -3.850 -16.218 1.00 0.00 H new ATOM 0 HD21 ASN A 286 3.489 -0.719 -14.060 1.00 0.00 H new ATOM 0 HD22 ASN A 286 4.687 -1.956 -14.455 1.00 0.00 H new ATOM 391 N ASP A 287 1.371 -7.006 -16.053 1.00 0.00 N ATOM 392 CA ASP A 287 1.162 -7.885 -17.197 1.00 0.00 C ATOM 393 C ASP A 287 0.265 -9.073 -16.843 1.00 0.00 C ATOM 394 O ASP A 287 0.278 -10.090 -17.535 1.00 0.00 O ATOM 395 CB ASP A 287 2.510 -8.387 -17.722 1.00 0.00 C ATOM 396 CG ASP A 287 2.747 -7.998 -19.167 1.00 0.00 C ATOM 397 OD1 ASP A 287 2.019 -8.504 -20.046 1.00 0.00 O ATOM 398 OD2 ASP A 287 3.660 -7.184 -19.421 1.00 0.00 O ATOM 0 H ASP A 287 1.106 -7.409 -15.154 1.00 0.00 H new ATOM 0 HA ASP A 287 0.658 -7.308 -17.972 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.311 -7.983 -17.103 1.00 0.00 H new ATOM 0 HB3 ASP A 287 2.552 -9.472 -17.629 1.00 0.00 H new ATOM 403 N ILE A 288 -0.518 -8.944 -15.774 1.00 0.00 N ATOM 404 CA ILE A 288 -1.412 -10.013 -15.365 1.00 0.00 C ATOM 405 C ILE A 288 -2.687 -9.988 -16.215 1.00 0.00 C ATOM 406 O ILE A 288 -3.256 -11.029 -16.541 1.00 0.00 O ATOM 407 CB ILE A 288 -1.755 -9.898 -13.864 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.566 -10.310 -13.000 1.00 0.00 C ATOM 409 CG2 ILE A 288 -2.985 -10.720 -13.525 1.00 0.00 C ATOM 410 CD1 ILE A 288 -0.104 -11.733 -13.222 1.00 0.00 C ATOM 0 H ILE A 288 -0.548 -8.114 -15.182 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.907 -10.966 -15.522 1.00 0.00 H new ATOM 0 HB ILE A 288 -1.980 -8.853 -13.649 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.266 -9.634 -13.200 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.833 -10.186 -11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -3.206 -10.623 -12.462 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -3.834 -10.361 -14.107 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -2.799 -11.768 -13.762 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.744 -11.946 -12.571 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.919 -12.420 -12.994 1.00 0.00 H new ATOM 0 HD13 ILE A 288 0.197 -11.860 -14.262 1.00 0.00 H new ATOM 422 N SER A 289 -3.109 -8.781 -16.579 1.00 0.00 N ATOM 423 CA SER A 289 -4.300 -8.575 -17.412 1.00 0.00 C ATOM 424 C SER A 289 -4.502 -7.084 -17.682 1.00 0.00 C ATOM 425 O SER A 289 -3.946 -6.240 -16.982 1.00 0.00 O ATOM 426 CB SER A 289 -5.555 -9.168 -16.755 1.00 0.00 C ATOM 427 OG SER A 289 -5.282 -9.643 -15.451 1.00 0.00 O ATOM 0 H SER A 289 -2.640 -7.917 -16.308 1.00 0.00 H new ATOM 0 HA SER A 289 -4.141 -9.093 -18.357 1.00 0.00 H new ATOM 0 HB2 SER A 289 -6.337 -8.410 -16.711 1.00 0.00 H new ATOM 0 HB3 SER A 289 -5.937 -9.984 -17.368 1.00 0.00 H new ATOM 0 HG SER A 289 -6.101 -10.013 -15.060 1.00 0.00 H new ATOM 433 N PRO A 290 -5.304 -6.732 -18.700 1.00 0.00 N ATOM 434 CA PRO A 290 -5.567 -5.333 -19.046 1.00 0.00 C ATOM 435 C PRO A 290 -6.048 -4.526 -17.844 1.00 0.00 C ATOM 436 O PRO A 290 -5.920 -3.302 -17.814 1.00 0.00 O ATOM 437 CB PRO A 290 -6.665 -5.411 -20.119 1.00 0.00 C ATOM 438 CG PRO A 290 -7.162 -6.820 -20.085 1.00 0.00 C ATOM 439 CD PRO A 290 -6.019 -7.656 -19.587 1.00 0.00 C ATOM 0 HA PRO A 290 -4.665 -4.827 -19.392 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -7.470 -4.707 -19.908 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -6.270 -5.158 -21.103 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -8.027 -6.912 -19.428 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -7.479 -7.145 -21.076 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -6.367 -8.541 -19.054 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -5.386 -8.004 -20.404 1.00 0.00 H new ATOM 447 N GLU A 291 -6.605 -5.219 -16.855 1.00 0.00 N ATOM 448 CA GLU A 291 -7.107 -4.570 -15.653 1.00 0.00 C ATOM 449 C GLU A 291 -5.973 -4.253 -14.686 1.00 0.00 C ATOM 450 O GLU A 291 -5.865 -3.138 -14.190 1.00 0.00 O ATOM 451 CB GLU A 291 -8.155 -5.462 -14.982 1.00 0.00 C ATOM 452 CG GLU A 291 -9.561 -4.913 -15.091 1.00 0.00 C ATOM 453 CD GLU A 291 -10.552 -5.634 -14.190 1.00 0.00 C ATOM 454 OE1 GLU A 291 -10.615 -6.880 -14.252 1.00 0.00 O ATOM 455 OE2 GLU A 291 -11.267 -4.951 -13.426 1.00 0.00 O ATOM 0 H GLU A 291 -6.719 -6.233 -16.865 1.00 0.00 H new ATOM 0 HA GLU A 291 -7.573 -3.626 -15.937 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -8.123 -6.453 -15.434 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -7.900 -5.583 -13.929 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -9.552 -3.853 -14.837 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -9.896 -4.990 -16.125 1.00 0.00 H new ATOM 462 N ILE A 292 -5.151 -5.252 -14.412 1.00 0.00 N ATOM 463 CA ILE A 292 -4.018 -5.101 -13.483 1.00 0.00 C ATOM 464 C ILE A 292 -3.346 -3.756 -13.612 1.00 0.00 C ATOM 465 O ILE A 292 -3.087 -3.086 -12.613 1.00 0.00 O ATOM 466 CB ILE A 292 -2.979 -6.210 -13.642 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.686 -7.488 -14.085 1.00 0.00 C ATOM 468 CG2 ILE A 292 -2.249 -6.400 -12.316 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.817 -7.885 -13.166 1.00 0.00 C ATOM 0 H ILE A 292 -5.239 -6.184 -14.816 1.00 0.00 H new ATOM 0 HA ILE A 292 -4.451 -5.178 -12.486 1.00 0.00 H new ATOM 0 HB ILE A 292 -2.241 -5.948 -14.400 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -4.076 -7.350 -15.094 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.961 -8.300 -14.132 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.505 -7.190 -12.420 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.754 -5.470 -12.037 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.966 -6.676 -11.542 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -5.280 -8.801 -13.534 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -4.428 -8.053 -12.162 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -5.560 -7.088 -13.138 1.00 0.00 H new ATOM 481 N GLY A 293 -3.099 -3.334 -14.839 1.00 0.00 N ATOM 482 CA GLY A 293 -2.497 -2.033 -15.032 1.00 0.00 C ATOM 483 C GLY A 293 -3.305 -0.979 -14.302 1.00 0.00 C ATOM 484 O GLY A 293 -2.756 -0.063 -13.690 1.00 0.00 O ATOM 0 H GLY A 293 -3.300 -3.857 -15.692 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.472 -2.038 -14.663 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.452 -1.797 -16.095 1.00 0.00 H new ATOM 488 N GLU A 294 -4.624 -1.148 -14.341 1.00 0.00 N ATOM 489 CA GLU A 294 -5.548 -0.251 -13.660 1.00 0.00 C ATOM 490 C GLU A 294 -5.747 -0.681 -12.209 1.00 0.00 C ATOM 491 O GLU A 294 -6.082 0.130 -11.348 1.00 0.00 O ATOM 492 CB GLU A 294 -6.895 -0.232 -14.385 1.00 0.00 C ATOM 493 CG GLU A 294 -7.886 0.766 -13.810 1.00 0.00 C ATOM 494 CD GLU A 294 -9.150 0.869 -14.643 1.00 0.00 C ATOM 495 OE1 GLU A 294 -9.128 1.586 -15.668 1.00 0.00 O ATOM 496 OE2 GLU A 294 -10.159 0.234 -14.275 1.00 0.00 O ATOM 0 H GLU A 294 -5.080 -1.909 -14.845 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.121 0.752 -13.670 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -6.728 0.001 -15.437 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -7.333 -1.229 -14.345 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.147 0.471 -12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.415 1.747 -13.746 1.00 0.00 H new ATOM 503 N ARG A 295 -5.546 -1.967 -11.942 1.00 0.00 N ATOM 504 CA ARG A 295 -5.707 -2.500 -10.600 1.00 0.00 C ATOM 505 C ARG A 295 -4.731 -1.838 -9.637 1.00 0.00 C ATOM 506 O ARG A 295 -5.125 -1.286 -8.617 1.00 0.00 O ATOM 507 CB ARG A 295 -5.503 -4.014 -10.599 1.00 0.00 C ATOM 508 CG ARG A 295 -6.449 -4.754 -11.533 1.00 0.00 C ATOM 509 CD ARG A 295 -7.549 -5.472 -10.780 1.00 0.00 C ATOM 510 NE ARG A 295 -8.835 -4.823 -10.971 1.00 0.00 N ATOM 511 CZ ARG A 295 -9.931 -5.169 -10.320 1.00 0.00 C ATOM 512 NH1 ARG A 295 -9.897 -6.167 -9.445 1.00 0.00 N ATOM 513 NH2 ARG A 295 -11.065 -4.531 -10.557 1.00 0.00 N ATOM 0 H ARG A 295 -5.271 -2.658 -12.640 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.722 -2.283 -10.267 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.475 -4.234 -10.887 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -5.638 -4.390 -9.585 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.892 -4.047 -12.234 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.884 -5.476 -12.123 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -7.608 -6.506 -11.119 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -7.307 -5.498 -9.717 1.00 0.00 H new ATOM 0 HE ARG A 295 -8.895 -4.059 -11.644 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -9.024 -6.667 -9.275 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.744 -6.434 -8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -11.091 -3.774 -11.241 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -11.913 -4.796 -10.056 1.00 0.00 H new ATOM 527 N VAL A 296 -3.453 -1.897 -9.955 1.00 0.00 N ATOM 528 CA VAL A 296 -2.450 -1.295 -9.092 1.00 0.00 C ATOM 529 C VAL A 296 -2.774 0.161 -8.779 1.00 0.00 C ATOM 530 O VAL A 296 -2.736 0.579 -7.624 1.00 0.00 O ATOM 531 CB VAL A 296 -1.054 -1.382 -9.705 1.00 0.00 C ATOM 532 CG1 VAL A 296 -0.022 -0.966 -8.665 1.00 0.00 C ATOM 533 CG2 VAL A 296 -0.798 -2.790 -10.228 1.00 0.00 C ATOM 0 H VAL A 296 -3.085 -2.349 -10.792 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.464 -1.865 -8.163 1.00 0.00 H new ATOM 0 HB VAL A 296 -0.976 -0.702 -10.553 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.976 -1.027 -9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.218 0.058 -8.347 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -0.085 -1.631 -7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 296 0.200 -2.841 -10.663 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -0.872 -3.502 -9.406 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -1.538 -3.036 -10.989 1.00 0.00 H new ATOM 543 N ARG A 297 -3.084 0.936 -9.810 1.00 0.00 N ATOM 544 CA ARG A 297 -3.406 2.344 -9.621 1.00 0.00 C ATOM 545 C ARG A 297 -4.702 2.503 -8.823 1.00 0.00 C ATOM 546 O ARG A 297 -4.800 3.376 -7.962 1.00 0.00 O ATOM 547 CB ARG A 297 -3.525 3.061 -10.970 1.00 0.00 C ATOM 548 CG ARG A 297 -4.323 2.279 -11.997 1.00 0.00 C ATOM 549 CD ARG A 297 -5.012 3.181 -13.007 1.00 0.00 C ATOM 550 NE ARG A 297 -4.433 3.050 -14.343 1.00 0.00 N ATOM 551 CZ ARG A 297 -5.064 3.398 -15.461 1.00 0.00 C ATOM 552 NH1 ARG A 297 -6.300 3.885 -15.410 1.00 0.00 N ATOM 553 NH2 ARG A 297 -4.461 3.258 -16.632 1.00 0.00 N ATOM 0 H ARG A 297 -3.119 0.617 -10.778 1.00 0.00 H new ATOM 0 HA ARG A 297 -2.593 2.800 -9.056 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -3.996 4.032 -10.817 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -2.526 3.249 -11.363 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -3.659 1.592 -12.522 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -5.071 1.673 -11.486 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -6.074 2.937 -13.046 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -4.936 4.218 -12.679 1.00 0.00 H new ATOM 0 HE ARG A 297 -3.490 2.669 -14.422 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -6.769 3.993 -14.511 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -6.779 4.150 -16.270 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -3.513 2.883 -16.676 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -4.944 3.525 -17.490 1.00 0.00 H new ATOM 567 N THR A 298 -5.695 1.659 -9.108 1.00 0.00 N ATOM 568 CA THR A 298 -6.976 1.726 -8.405 1.00 0.00 C ATOM 569 C THR A 298 -6.845 1.274 -6.959 1.00 0.00 C ATOM 570 O THR A 298 -7.473 1.838 -6.066 1.00 0.00 O ATOM 571 CB THR A 298 -8.054 0.919 -9.121 1.00 0.00 C ATOM 572 OG1 THR A 298 -9.330 1.181 -8.562 1.00 0.00 O ATOM 573 CG2 THR A 298 -7.831 -0.568 -9.059 1.00 0.00 C ATOM 0 H THR A 298 -5.638 0.926 -9.815 1.00 0.00 H new ATOM 0 HA THR A 298 -7.282 2.772 -8.406 1.00 0.00 H new ATOM 0 HB THR A 298 -8.002 1.235 -10.163 1.00 0.00 H new ATOM 0 HG1 THR A 298 -10.009 0.656 -9.035 1.00 0.00 H new ATOM 0 HG21 THR A 298 -8.635 -1.079 -9.588 1.00 0.00 H new ATOM 0 HG22 THR A 298 -6.877 -0.813 -9.526 1.00 0.00 H new ATOM 0 HG23 THR A 298 -7.819 -0.891 -8.018 1.00 0.00 H new ATOM 581 N LEU A 299 -6.022 0.265 -6.720 1.00 0.00 N ATOM 582 CA LEU A 299 -5.824 -0.227 -5.366 1.00 0.00 C ATOM 583 C LEU A 299 -5.316 0.893 -4.459 1.00 0.00 C ATOM 584 O LEU A 299 -5.863 1.129 -3.382 1.00 0.00 O ATOM 585 CB LEU A 299 -4.834 -1.386 -5.370 1.00 0.00 C ATOM 586 CG LEU A 299 -5.272 -2.601 -6.188 1.00 0.00 C ATOM 587 CD1 LEU A 299 -4.152 -3.621 -6.289 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.517 -3.226 -5.583 1.00 0.00 C ATOM 0 H LEU A 299 -5.486 -0.224 -7.437 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.781 -0.579 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.880 -1.029 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.661 -1.701 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.510 -2.265 -7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.490 -4.475 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.288 -3.166 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.873 -3.955 -5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.816 -4.090 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.305 -3.544 -4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -7.325 -2.494 -5.575 1.00 0.00 H new ATOM 600 N VAL A 300 -4.257 1.572 -4.899 1.00 0.00 N ATOM 601 CA VAL A 300 -3.669 2.663 -4.118 1.00 0.00 C ATOM 602 C VAL A 300 -4.647 3.819 -3.932 1.00 0.00 C ATOM 603 O VAL A 300 -4.824 4.319 -2.819 1.00 0.00 O ATOM 604 CB VAL A 300 -2.367 3.185 -4.758 1.00 0.00 C ATOM 605 CG1 VAL A 300 -1.725 4.254 -3.882 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.398 2.037 -4.988 1.00 0.00 C ATOM 0 H VAL A 300 -3.790 1.388 -5.787 1.00 0.00 H new ATOM 0 HA VAL A 300 -3.434 2.246 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 300 -2.613 3.635 -5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -0.808 4.608 -4.353 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -2.416 5.088 -3.761 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -1.491 3.832 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -0.483 2.419 -5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -1.162 1.564 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -1.854 1.304 -5.654 1.00 0.00 H new ATOM 616 N LEU A 301 -5.287 4.241 -5.018 1.00 0.00 N ATOM 617 CA LEU A 301 -6.251 5.331 -4.956 1.00 0.00 C ATOM 618 C LEU A 301 -7.465 4.915 -4.137 1.00 0.00 C ATOM 619 O LEU A 301 -8.127 5.750 -3.522 1.00 0.00 O ATOM 620 CB LEU A 301 -6.683 5.757 -6.358 1.00 0.00 C ATOM 621 CG LEU A 301 -7.314 4.651 -7.197 1.00 0.00 C ATOM 622 CD1 LEU A 301 -8.790 4.469 -6.856 1.00 0.00 C ATOM 623 CD2 LEU A 301 -7.129 4.935 -8.684 1.00 0.00 C ATOM 0 H LEU A 301 -5.155 3.845 -5.949 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.772 6.182 -4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -7.395 6.578 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -5.813 6.145 -6.889 1.00 0.00 H new ATOM 0 HG LEU A 301 -6.804 3.717 -6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -9.210 3.673 -7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -8.890 4.205 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -9.325 5.399 -7.050 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -7.586 4.135 -9.267 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -7.604 5.883 -8.935 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.065 4.990 -8.914 1.00 0.00 H new ATOM 635 N GLY A 302 -7.752 3.617 -4.125 1.00 0.00 N ATOM 636 CA GLY A 302 -8.881 3.132 -3.362 1.00 0.00 C ATOM 637 C GLY A 302 -8.611 3.197 -1.872 1.00 0.00 C ATOM 638 O GLY A 302 -9.442 3.675 -1.100 1.00 0.00 O ATOM 0 H GLY A 302 -7.227 2.900 -4.626 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -9.764 3.725 -3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -9.101 2.104 -3.649 1.00 0.00 H new ATOM 642 N LEU A 303 -7.440 2.703 -1.469 1.00 0.00 N ATOM 643 CA LEU A 303 -7.029 2.689 -0.072 1.00 0.00 C ATOM 644 C LEU A 303 -6.989 4.102 0.506 1.00 0.00 C ATOM 645 O LEU A 303 -7.286 4.308 1.682 1.00 0.00 O ATOM 646 CB LEU A 303 -5.656 2.011 0.032 1.00 0.00 C ATOM 647 CG LEU A 303 -4.921 2.187 1.365 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.791 0.854 2.092 1.00 0.00 C ATOM 649 CD2 LEU A 303 -3.553 2.812 1.134 1.00 0.00 C ATOM 0 H LEU A 303 -6.752 2.302 -2.106 1.00 0.00 H new ATOM 0 HA LEU A 303 -7.757 2.127 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -5.784 0.944 -0.152 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -5.020 2.397 -0.765 1.00 0.00 H new ATOM 0 HG LEU A 303 -5.505 2.857 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -4.266 1.004 3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -5.783 0.449 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -4.230 0.155 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -3.042 2.931 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.963 2.166 0.485 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.674 3.787 0.663 1.00 0.00 H new ATOM 661 N VAL A 304 -6.632 5.068 -0.332 1.00 0.00 N ATOM 662 CA VAL A 304 -6.562 6.462 0.085 1.00 0.00 C ATOM 663 C VAL A 304 -7.946 7.097 0.083 1.00 0.00 C ATOM 664 O VAL A 304 -8.262 7.922 0.939 1.00 0.00 O ATOM 665 CB VAL A 304 -5.622 7.272 -0.825 1.00 0.00 C ATOM 666 CG1 VAL A 304 -4.200 6.735 -0.726 1.00 0.00 C ATOM 667 CG2 VAL A 304 -6.125 7.241 -2.259 1.00 0.00 C ATOM 0 H VAL A 304 -6.385 4.910 -1.309 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.163 6.478 1.099 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.612 8.310 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.545 7.317 -1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -3.853 6.813 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.183 5.690 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -5.452 7.818 -2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -6.160 6.210 -2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -7.125 7.674 -2.303 1.00 0.00 H new ATOM 677 N ASN A 305 -8.778 6.700 -0.872 1.00 0.00 N ATOM 678 CA ASN A 305 -10.132 7.232 -0.961 1.00 0.00 C ATOM 679 C ASN A 305 -11.025 6.690 0.163 1.00 0.00 C ATOM 680 O ASN A 305 -12.239 6.882 0.141 1.00 0.00 O ATOM 681 CB ASN A 305 -10.738 6.894 -2.323 1.00 0.00 C ATOM 682 CG ASN A 305 -10.395 7.922 -3.379 1.00 0.00 C ATOM 683 OD1 ASN A 305 -10.219 9.105 -3.083 1.00 0.00 O ATOM 684 ND2 ASN A 305 -10.294 7.470 -4.620 1.00 0.00 N ATOM 0 H ASN A 305 -8.541 6.016 -1.591 1.00 0.00 H new ATOM 0 HA ASN A 305 -10.075 8.315 -0.849 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -10.381 5.915 -2.643 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -11.821 6.823 -2.228 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -10.062 8.111 -5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -10.449 6.481 -4.817 1.00 0.00 H new ATOM 691 N SER A 306 -10.425 6.010 1.143 1.00 0.00 N ATOM 692 CA SER A 306 -11.180 5.446 2.264 1.00 0.00 C ATOM 693 C SER A 306 -12.156 4.370 1.790 1.00 0.00 C ATOM 694 O SER A 306 -13.032 3.941 2.539 1.00 0.00 O ATOM 695 CB SER A 306 -11.936 6.553 3.007 1.00 0.00 C ATOM 696 OG SER A 306 -11.224 6.972 4.159 1.00 0.00 O ATOM 0 H SER A 306 -9.421 5.837 1.183 1.00 0.00 H new ATOM 0 HA SER A 306 -10.468 4.981 2.946 1.00 0.00 H new ATOM 0 HB2 SER A 306 -12.090 7.403 2.342 1.00 0.00 H new ATOM 0 HB3 SER A 306 -12.923 6.192 3.297 1.00 0.00 H new ATOM 0 HG SER A 306 -11.726 7.680 4.614 1.00 0.00 H new ATOM 702 N THR A 307 -11.997 3.936 0.545 1.00 0.00 N ATOM 703 CA THR A 307 -12.860 2.909 -0.023 1.00 0.00 C ATOM 704 C THR A 307 -12.205 1.527 0.043 1.00 0.00 C ATOM 705 O THR A 307 -12.792 0.537 -0.390 1.00 0.00 O ATOM 706 CB THR A 307 -13.208 3.250 -1.473 1.00 0.00 C ATOM 707 OG1 THR A 307 -14.064 2.263 -2.024 1.00 0.00 O ATOM 708 CG2 THR A 307 -11.997 3.357 -2.374 1.00 0.00 C ATOM 0 H THR A 307 -11.277 4.280 -0.090 1.00 0.00 H new ATOM 0 HA THR A 307 -13.774 2.880 0.570 1.00 0.00 H new ATOM 0 HB THR A 307 -13.695 4.224 -1.432 1.00 0.00 H new ATOM 0 HG1 THR A 307 -13.855 1.391 -1.629 1.00 0.00 H new ATOM 0 HG21 THR A 307 -12.317 3.601 -3.387 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.336 4.141 -2.004 1.00 0.00 H new ATOM 0 HG23 THR A 307 -11.464 2.406 -2.381 1.00 0.00 H new ATOM 716 N LEU A 308 -10.989 1.463 0.584 1.00 0.00 N ATOM 717 CA LEU A 308 -10.269 0.203 0.700 1.00 0.00 C ATOM 718 C LEU A 308 -9.909 -0.084 2.159 1.00 0.00 C ATOM 719 O LEU A 308 -10.507 0.465 3.080 1.00 0.00 O ATOM 720 CB LEU A 308 -9.000 0.243 -0.165 1.00 0.00 C ATOM 721 CG LEU A 308 -8.844 -0.897 -1.171 1.00 0.00 C ATOM 722 CD1 LEU A 308 -8.125 -0.406 -2.419 1.00 0.00 C ATOM 723 CD2 LEU A 308 -8.086 -2.057 -0.547 1.00 0.00 C ATOM 0 H LEU A 308 -10.485 2.271 0.948 1.00 0.00 H new ATOM 0 HA LEU A 308 -10.915 -0.600 0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.984 1.187 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.133 0.241 0.495 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.837 -1.246 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.021 -1.229 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.701 0.397 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -7.137 -0.034 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -7.984 -2.860 -1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -7.097 -1.720 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -8.633 -2.424 0.322 1.00 0.00 H new ATOM 735 N THR A 309 -8.915 -0.930 2.344 1.00 0.00 N ATOM 736 CA THR A 309 -8.438 -1.299 3.658 1.00 0.00 C ATOM 737 C THR A 309 -7.064 -1.919 3.528 1.00 0.00 C ATOM 738 O THR A 309 -6.671 -2.378 2.458 1.00 0.00 O ATOM 739 CB THR A 309 -9.403 -2.281 4.323 1.00 0.00 C ATOM 740 OG1 THR A 309 -10.132 -2.991 3.344 1.00 0.00 O ATOM 741 CG2 THR A 309 -10.414 -1.625 5.241 1.00 0.00 C ATOM 0 H THR A 309 -8.413 -1.383 1.580 1.00 0.00 H new ATOM 0 HA THR A 309 -8.379 -0.408 4.284 1.00 0.00 H new ATOM 0 HB THR A 309 -8.770 -2.937 4.921 1.00 0.00 H new ATOM 0 HG1 THR A 309 -10.852 -3.497 3.775 1.00 0.00 H new ATOM 0 HG21 THR A 309 -11.061 -2.388 5.673 1.00 0.00 H new ATOM 0 HG22 THR A 309 -9.892 -1.097 6.039 1.00 0.00 H new ATOM 0 HG23 THR A 309 -11.017 -0.917 4.672 1.00 0.00 H new ATOM 749 N ILE A 310 -6.346 -1.929 4.617 1.00 0.00 N ATOM 750 CA ILE A 310 -5.022 -2.490 4.650 1.00 0.00 C ATOM 751 C ILE A 310 -5.048 -3.961 4.285 1.00 0.00 C ATOM 752 O ILE A 310 -4.324 -4.411 3.397 1.00 0.00 O ATOM 753 CB ILE A 310 -4.443 -2.282 6.053 1.00 0.00 C ATOM 754 CG1 ILE A 310 -3.559 -1.042 6.042 1.00 0.00 C ATOM 755 CG2 ILE A 310 -3.710 -3.516 6.578 1.00 0.00 C ATOM 756 CD1 ILE A 310 -3.995 -0.017 7.055 1.00 0.00 C ATOM 0 H ILE A 310 -6.662 -1.548 5.509 1.00 0.00 H new ATOM 0 HA ILE A 310 -4.391 -1.989 3.915 1.00 0.00 H new ATOM 0 HB ILE A 310 -5.265 -2.127 6.752 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -2.528 -1.332 6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -3.576 -0.596 5.048 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -3.321 -3.311 7.575 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -4.401 -4.358 6.624 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.884 -3.761 5.910 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -3.332 0.847 7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -5.016 0.296 6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -3.952 -0.451 8.054 1.00 0.00 H new ATOM 768 N GLU A 311 -5.878 -4.704 4.991 1.00 0.00 N ATOM 769 CA GLU A 311 -6.001 -6.127 4.762 1.00 0.00 C ATOM 770 C GLU A 311 -6.486 -6.410 3.349 1.00 0.00 C ATOM 771 O GLU A 311 -6.152 -7.437 2.769 1.00 0.00 O ATOM 772 CB GLU A 311 -6.959 -6.751 5.777 1.00 0.00 C ATOM 773 CG GLU A 311 -6.614 -6.415 7.218 1.00 0.00 C ATOM 774 CD GLU A 311 -7.659 -6.911 8.198 1.00 0.00 C ATOM 775 OE1 GLU A 311 -8.749 -6.304 8.259 1.00 0.00 O ATOM 776 OE2 GLU A 311 -7.390 -7.908 8.899 1.00 0.00 O ATOM 0 H GLU A 311 -6.479 -4.342 5.731 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.014 -6.574 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -7.973 -6.411 5.565 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.953 -7.834 5.653 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -5.649 -6.854 7.469 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.509 -5.335 7.320 1.00 0.00 H new ATOM 783 N GLU A 312 -7.278 -5.486 2.806 1.00 0.00 N ATOM 784 CA GLU A 312 -7.820 -5.615 1.456 1.00 0.00 C ATOM 785 C GLU A 312 -6.788 -5.210 0.411 1.00 0.00 C ATOM 786 O GLU A 312 -6.548 -5.935 -0.552 1.00 0.00 O ATOM 787 CB GLU A 312 -9.079 -4.754 1.305 1.00 0.00 C ATOM 788 CG GLU A 312 -10.336 -5.402 1.857 1.00 0.00 C ATOM 789 CD GLU A 312 -10.766 -6.607 1.044 1.00 0.00 C ATOM 790 OE1 GLU A 312 -10.052 -7.632 1.078 1.00 0.00 O ATOM 791 OE2 GLU A 312 -11.814 -6.526 0.371 1.00 0.00 O ATOM 0 H GLU A 312 -7.560 -4.632 3.287 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.079 -6.662 1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -8.920 -3.802 1.812 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -9.230 -4.531 0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -10.162 -5.706 2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -11.143 -4.670 1.872 1.00 0.00 H new ATOM 798 N PHE A 313 -6.189 -4.040 0.604 1.00 0.00 N ATOM 799 CA PHE A 313 -5.187 -3.522 -0.320 1.00 0.00 C ATOM 800 C PHE A 313 -4.058 -4.523 -0.529 1.00 0.00 C ATOM 801 O PHE A 313 -3.769 -4.915 -1.656 1.00 0.00 O ATOM 802 CB PHE A 313 -4.632 -2.199 0.210 1.00 0.00 C ATOM 803 CG PHE A 313 -3.580 -1.579 -0.658 1.00 0.00 C ATOM 804 CD1 PHE A 313 -3.935 -0.790 -1.740 1.00 0.00 C ATOM 805 CD2 PHE A 313 -2.235 -1.769 -0.385 1.00 0.00 C ATOM 806 CE1 PHE A 313 -2.969 -0.203 -2.531 1.00 0.00 C ATOM 807 CE2 PHE A 313 -1.265 -1.180 -1.173 1.00 0.00 C ATOM 808 CZ PHE A 313 -1.632 -0.395 -2.246 1.00 0.00 C ATOM 0 H PHE A 313 -6.382 -3.429 1.398 1.00 0.00 H new ATOM 0 HA PHE A 313 -5.664 -3.353 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -5.455 -1.493 0.324 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -4.215 -2.365 1.203 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -4.979 -0.633 -1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -1.942 -2.384 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -3.259 0.407 -3.374 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.220 -1.334 -0.949 1.00 0.00 H new ATOM 0 HZ PHE A 313 -0.875 0.068 -2.862 1.00 0.00 H new ATOM 818 N HIS A 314 -3.428 -4.941 0.560 1.00 0.00 N ATOM 819 CA HIS A 314 -2.339 -5.900 0.477 1.00 0.00 C ATOM 820 C HIS A 314 -2.826 -7.217 -0.106 1.00 0.00 C ATOM 821 O HIS A 314 -2.117 -7.882 -0.859 1.00 0.00 O ATOM 822 CB HIS A 314 -1.739 -6.128 1.855 1.00 0.00 C ATOM 823 CG HIS A 314 -0.460 -6.897 1.830 1.00 0.00 C ATOM 824 ND1 HIS A 314 0.645 -6.485 1.121 1.00 0.00 N ATOM 825 CD2 HIS A 314 -0.108 -8.055 2.435 1.00 0.00 C ATOM 826 CE1 HIS A 314 1.622 -7.357 1.287 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.191 -8.319 2.081 1.00 0.00 N ATOM 0 H HIS A 314 -3.652 -4.632 1.506 1.00 0.00 H new ATOM 0 HA HIS A 314 -1.572 -5.495 -0.183 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -1.564 -5.163 2.330 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -2.462 -6.661 2.473 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -0.733 -8.659 3.077 1.00 0.00 H new ATOM 0 HE1 HIS A 314 2.607 -7.294 0.848 1.00 0.00 H new ATOM 0 HE2 HIS A 314 1.735 -9.127 2.382 1.00 0.00 H new ATOM 836 N SER A 315 -4.047 -7.580 0.255 1.00 0.00 N ATOM 837 CA SER A 315 -4.658 -8.815 -0.226 1.00 0.00 C ATOM 838 C SER A 315 -4.960 -8.724 -1.718 1.00 0.00 C ATOM 839 O SER A 315 -4.761 -9.683 -2.465 1.00 0.00 O ATOM 840 CB SER A 315 -5.945 -9.097 0.545 1.00 0.00 C ATOM 841 OG SER A 315 -5.827 -10.272 1.331 1.00 0.00 O ATOM 0 H SER A 315 -4.639 -7.036 0.882 1.00 0.00 H new ATOM 0 HA SER A 315 -3.954 -9.631 -0.063 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.180 -8.249 1.188 1.00 0.00 H new ATOM 0 HB3 SER A 315 -6.774 -9.206 -0.154 1.00 0.00 H new ATOM 0 HG SER A 315 -6.665 -10.427 1.815 1.00 0.00 H new ATOM 847 N LYS A 316 -5.444 -7.565 -2.142 1.00 0.00 N ATOM 848 CA LYS A 316 -5.778 -7.349 -3.542 1.00 0.00 C ATOM 849 C LYS A 316 -4.529 -7.072 -4.369 1.00 0.00 C ATOM 850 O LYS A 316 -4.373 -7.605 -5.460 1.00 0.00 O ATOM 851 CB LYS A 316 -6.766 -6.192 -3.680 1.00 0.00 C ATOM 852 CG LYS A 316 -8.098 -6.448 -2.995 1.00 0.00 C ATOM 853 CD LYS A 316 -8.693 -5.162 -2.446 1.00 0.00 C ATOM 854 CE LYS A 316 -10.183 -5.070 -2.734 1.00 0.00 C ATOM 855 NZ LYS A 316 -10.920 -6.272 -2.251 1.00 0.00 N ATOM 0 H LYS A 316 -5.614 -6.761 -1.537 1.00 0.00 H new ATOM 0 HA LYS A 316 -6.242 -8.260 -3.921 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -6.318 -5.291 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -6.942 -5.999 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -8.793 -6.899 -3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -7.961 -7.163 -2.184 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -8.526 -5.113 -1.370 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -8.182 -4.306 -2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.590 -4.179 -2.256 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -10.339 -4.956 -3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -11.656 -6.528 -2.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -10.257 -7.066 -2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -11.362 -6.063 -1.333 1.00 0.00 H new ATOM 869 N LEU A 317 -3.645 -6.228 -3.859 1.00 0.00 N ATOM 870 CA LEU A 317 -2.426 -5.889 -4.579 1.00 0.00 C ATOM 871 C LEU A 317 -1.544 -7.116 -4.799 1.00 0.00 C ATOM 872 O LEU A 317 -0.818 -7.193 -5.786 1.00 0.00 O ATOM 873 CB LEU A 317 -1.655 -4.803 -3.826 1.00 0.00 C ATOM 874 CG LEU A 317 -1.120 -3.666 -4.696 1.00 0.00 C ATOM 875 CD1 LEU A 317 -1.942 -2.411 -4.483 1.00 0.00 C ATOM 876 CD2 LEU A 317 0.338 -3.389 -4.381 1.00 0.00 C ATOM 0 H LEU A 317 -3.747 -5.767 -2.955 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.710 -5.509 -5.560 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.307 -4.379 -3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -0.817 -5.268 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 317 -1.198 -3.970 -5.740 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -1.550 -1.609 -5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -2.980 -2.606 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -1.888 -2.114 -3.436 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.698 -2.576 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 317 0.436 -3.106 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 317 0.928 -4.285 -4.572 1.00 0.00 H new ATOM 888 N GLN A 318 -1.609 -8.075 -3.883 1.00 0.00 N ATOM 889 CA GLN A 318 -0.802 -9.283 -3.998 1.00 0.00 C ATOM 890 C GLN A 318 -1.153 -10.078 -5.251 1.00 0.00 C ATOM 891 O GLN A 318 -0.285 -10.703 -5.860 1.00 0.00 O ATOM 892 CB GLN A 318 -0.953 -10.141 -2.742 1.00 0.00 C ATOM 893 CG GLN A 318 -2.307 -10.816 -2.610 1.00 0.00 C ATOM 894 CD GLN A 318 -2.198 -12.316 -2.447 1.00 0.00 C ATOM 895 OE1 GLN A 318 -1.192 -12.925 -2.814 1.00 0.00 O ATOM 896 NE2 GLN A 318 -3.240 -12.919 -1.890 1.00 0.00 N ATOM 0 H GLN A 318 -2.208 -8.040 -3.058 1.00 0.00 H new ATOM 0 HA GLN A 318 0.242 -8.983 -4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -0.176 -10.906 -2.742 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -0.784 -9.516 -1.865 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -2.834 -10.399 -1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -2.907 -10.593 -3.492 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -4.052 -12.372 -1.602 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -3.230 -13.929 -1.750 1.00 0.00 H new ATOM 905 N GLU A 319 -2.417 -10.057 -5.645 1.00 0.00 N ATOM 906 CA GLU A 319 -2.832 -10.783 -6.832 1.00 0.00 C ATOM 907 C GLU A 319 -2.433 -10.038 -8.099 1.00 0.00 C ATOM 908 O GLU A 319 -1.866 -10.627 -9.019 1.00 0.00 O ATOM 909 CB GLU A 319 -4.333 -11.042 -6.810 1.00 0.00 C ATOM 910 CG GLU A 319 -5.170 -9.791 -6.986 1.00 0.00 C ATOM 911 CD GLU A 319 -5.460 -9.471 -8.438 1.00 0.00 C ATOM 912 OE1 GLU A 319 -5.623 -10.418 -9.233 1.00 0.00 O ATOM 913 OE2 GLU A 319 -5.520 -8.270 -8.780 1.00 0.00 O ATOM 0 H GLU A 319 -3.163 -9.552 -5.167 1.00 0.00 H new ATOM 0 HA GLU A 319 -2.318 -11.744 -6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.582 -11.749 -7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -4.597 -11.515 -5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -6.112 -9.913 -6.452 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -4.652 -8.947 -6.530 1.00 0.00 H new ATOM 920 N ALA A 320 -2.728 -8.745 -8.153 1.00 0.00 N ATOM 921 CA ALA A 320 -2.390 -7.948 -9.317 1.00 0.00 C ATOM 922 C ALA A 320 -0.886 -7.776 -9.430 1.00 0.00 C ATOM 923 O ALA A 320 -0.311 -7.944 -10.499 1.00 0.00 O ATOM 924 CB ALA A 320 -3.074 -6.594 -9.241 1.00 0.00 C ATOM 0 H ALA A 320 -3.198 -8.232 -7.407 1.00 0.00 H new ATOM 0 HA ALA A 320 -2.742 -8.469 -10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -2.813 -6.005 -10.120 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.154 -6.734 -9.206 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -2.746 -6.071 -8.343 1.00 0.00 H new ATOM 930 N THR A 321 -0.259 -7.444 -8.309 1.00 0.00 N ATOM 931 CA THR A 321 1.183 -7.244 -8.257 1.00 0.00 C ATOM 932 C THR A 321 1.913 -8.588 -8.338 1.00 0.00 C ATOM 933 O THR A 321 3.016 -8.671 -8.869 1.00 0.00 O ATOM 934 CB THR A 321 1.541 -6.509 -6.960 1.00 0.00 C ATOM 935 OG1 THR A 321 0.867 -5.260 -6.873 1.00 0.00 O ATOM 936 CG2 THR A 321 3.015 -6.241 -6.803 1.00 0.00 C ATOM 0 H THR A 321 -0.732 -7.307 -7.416 1.00 0.00 H new ATOM 0 HA THR A 321 1.498 -6.642 -9.109 1.00 0.00 H new ATOM 0 HB THR A 321 1.224 -7.183 -6.164 1.00 0.00 H new ATOM 0 HG1 THR A 321 -0.061 -5.408 -6.594 1.00 0.00 H new ATOM 0 HG21 THR A 321 3.192 -5.719 -5.863 1.00 0.00 H new ATOM 0 HG22 THR A 321 3.558 -7.186 -6.801 1.00 0.00 H new ATOM 0 HG23 THR A 321 3.363 -5.624 -7.632 1.00 0.00 H new ATOM 944 N ASN A 322 1.281 -9.647 -7.829 1.00 0.00 N ATOM 945 CA ASN A 322 1.876 -10.985 -7.863 1.00 0.00 C ATOM 946 C ASN A 322 3.229 -11.000 -7.158 1.00 0.00 C ATOM 947 O ASN A 322 4.100 -11.813 -7.467 1.00 0.00 O ATOM 948 CB ASN A 322 2.026 -11.467 -9.306 1.00 0.00 C ATOM 949 CG ASN A 322 1.242 -12.738 -9.563 1.00 0.00 C ATOM 950 OD1 ASN A 322 1.796 -13.745 -10.003 1.00 0.00 O ATOM 951 ND2 ASN A 322 -0.056 -12.699 -9.282 1.00 0.00 N ATOM 0 H ASN A 322 0.361 -9.605 -7.390 1.00 0.00 H new ATOM 0 HA ASN A 322 1.208 -11.664 -7.334 1.00 0.00 H new ATOM 0 HB2 ASN A 322 1.685 -10.687 -9.986 1.00 0.00 H new ATOM 0 HB3 ASN A 322 3.080 -11.641 -9.523 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -0.635 -13.526 -9.430 1.00 0.00 H new ATOM 0 HD22 ASN A 322 -0.474 -11.842 -8.919 1.00 0.00 H new ATOM 958 N PHE A 323 3.382 -10.085 -6.212 1.00 0.00 N ATOM 959 CA PHE A 323 4.607 -9.946 -5.435 1.00 0.00 C ATOM 960 C PHE A 323 4.493 -10.630 -4.074 1.00 0.00 C ATOM 961 O PHE A 323 3.768 -10.159 -3.198 1.00 0.00 O ATOM 962 CB PHE A 323 4.935 -8.462 -5.229 1.00 0.00 C ATOM 963 CG PHE A 323 3.962 -7.698 -4.344 1.00 0.00 C ATOM 964 CD1 PHE A 323 2.593 -7.951 -4.353 1.00 0.00 C ATOM 965 CD2 PHE A 323 4.431 -6.698 -3.513 1.00 0.00 C ATOM 966 CE1 PHE A 323 1.731 -7.220 -3.551 1.00 0.00 C ATOM 967 CE2 PHE A 323 3.575 -5.966 -2.712 1.00 0.00 C ATOM 968 CZ PHE A 323 2.225 -6.228 -2.732 1.00 0.00 C ATOM 0 H PHE A 323 2.656 -9.414 -5.960 1.00 0.00 H new ATOM 0 HA PHE A 323 5.407 -10.430 -5.996 1.00 0.00 H new ATOM 0 HB2 PHE A 323 5.932 -8.384 -4.796 1.00 0.00 H new ATOM 0 HB3 PHE A 323 4.972 -7.976 -6.204 1.00 0.00 H new ATOM 0 HD1 PHE A 323 2.198 -8.726 -4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 323 5.489 -6.484 -3.489 1.00 0.00 H new ATOM 0 HE1 PHE A 323 0.671 -7.428 -3.568 1.00 0.00 H new ATOM 0 HE2 PHE A 323 3.966 -5.189 -2.071 1.00 0.00 H new ATOM 0 HZ PHE A 323 1.554 -5.658 -2.107 1.00 0.00 H new ATOM 978 N PRO A 324 5.222 -11.743 -3.865 1.00 0.00 N ATOM 979 CA PRO A 324 5.200 -12.466 -2.588 1.00 0.00 C ATOM 980 C PRO A 324 5.514 -11.550 -1.419 1.00 0.00 C ATOM 981 O PRO A 324 4.717 -11.402 -0.493 1.00 0.00 O ATOM 982 CB PRO A 324 6.304 -13.511 -2.749 1.00 0.00 C ATOM 983 CG PRO A 324 6.427 -13.710 -4.217 1.00 0.00 C ATOM 984 CD PRO A 324 6.129 -12.374 -4.840 1.00 0.00 C ATOM 0 HA PRO A 324 4.220 -12.894 -2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 324 7.243 -13.165 -2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 324 6.045 -14.441 -2.244 1.00 0.00 H new ATOM 0 HG2 PRO A 324 7.428 -14.050 -4.483 1.00 0.00 H new ATOM 0 HG3 PRO A 324 5.728 -14.469 -4.568 1.00 0.00 H new ATOM 0 HD2 PRO A 324 7.035 -11.786 -4.986 1.00 0.00 H new ATOM 0 HD3 PRO A 324 5.658 -12.481 -5.817 1.00 0.00 H new ATOM 992 N LEU A 325 6.677 -10.924 -1.478 1.00 0.00 N ATOM 993 CA LEU A 325 7.096 -10.007 -0.440 1.00 0.00 C ATOM 994 C LEU A 325 7.142 -10.676 0.931 1.00 0.00 C ATOM 995 O LEU A 325 6.914 -11.878 1.058 1.00 0.00 O ATOM 996 CB LEU A 325 6.159 -8.805 -0.417 1.00 0.00 C ATOM 997 CG LEU A 325 6.812 -7.514 -0.892 1.00 0.00 C ATOM 998 CD1 LEU A 325 8.058 -7.250 -0.081 1.00 0.00 C ATOM 999 CD2 LEU A 325 7.184 -7.592 -2.364 1.00 0.00 C ATOM 0 H LEU A 325 7.348 -11.037 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 325 8.110 -9.678 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.294 -9.017 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 325 5.789 -8.663 0.598 1.00 0.00 H new ATOM 0 HG LEU A 325 6.095 -6.704 -0.759 1.00 0.00 H new ATOM 0 HD11 LEU A 325 8.525 -6.326 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.793 -7.156 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 325 8.756 -8.077 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 325 7.648 -6.655 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 325 7.885 -8.412 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 325 6.286 -7.765 -2.958 1.00 0.00 H new ATOM 1011 N ARG A 326 7.443 -9.879 1.954 1.00 0.00 N ATOM 1012 CA ARG A 326 7.526 -10.371 3.319 1.00 0.00 C ATOM 1013 C ARG A 326 6.195 -10.169 4.035 1.00 0.00 C ATOM 1014 O ARG A 326 5.379 -9.355 3.619 1.00 0.00 O ATOM 1015 CB ARG A 326 8.644 -9.636 4.073 1.00 0.00 C ATOM 1016 CG ARG A 326 10.036 -9.918 3.524 1.00 0.00 C ATOM 1017 CD ARG A 326 10.956 -8.714 3.663 1.00 0.00 C ATOM 1018 NE ARG A 326 11.722 -8.752 4.902 1.00 0.00 N ATOM 1019 CZ ARG A 326 12.921 -8.195 5.057 1.00 0.00 C ATOM 1020 NH1 ARG A 326 13.511 -7.556 4.052 1.00 0.00 N ATOM 1021 NH2 ARG A 326 13.524 -8.269 6.227 1.00 0.00 N ATOM 0 H ARG A 326 7.634 -8.882 1.857 1.00 0.00 H new ATOM 0 HA ARG A 326 7.753 -11.437 3.295 1.00 0.00 H new ATOM 0 HB2 ARG A 326 8.456 -8.563 4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 326 8.612 -9.923 5.124 1.00 0.00 H new ATOM 0 HG2 ARG A 326 10.469 -10.768 4.051 1.00 0.00 H new ATOM 0 HG3 ARG A 326 9.962 -10.199 2.473 1.00 0.00 H new ATOM 0 HD2 ARG A 326 11.640 -8.681 2.815 1.00 0.00 H new ATOM 0 HD3 ARG A 326 10.364 -7.800 3.631 1.00 0.00 H new ATOM 0 HE ARG A 326 11.313 -9.236 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 326 13.045 -7.488 3.147 1.00 0.00 H new ATOM 0 HH12 ARG A 326 14.430 -7.134 4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 326 13.072 -8.750 7.004 1.00 0.00 H new ATOM 0 HH22 ARG A 326 14.443 -7.845 6.355 1.00 0.00 H new ATOM 1035 N PRO A 327 5.953 -10.908 5.123 1.00 0.00 N ATOM 1036 CA PRO A 327 4.708 -10.785 5.884 1.00 0.00 C ATOM 1037 C PRO A 327 4.615 -9.464 6.653 1.00 0.00 C ATOM 1038 O PRO A 327 3.668 -9.242 7.407 1.00 0.00 O ATOM 1039 CB PRO A 327 4.769 -11.968 6.850 1.00 0.00 C ATOM 1040 CG PRO A 327 6.224 -12.249 7.014 1.00 0.00 C ATOM 1041 CD PRO A 327 6.862 -11.916 5.695 1.00 0.00 C ATOM 0 HA PRO A 327 3.832 -10.790 5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 327 4.303 -11.724 7.805 1.00 0.00 H new ATOM 0 HB3 PRO A 327 4.241 -12.834 6.450 1.00 0.00 H new ATOM 0 HG2 PRO A 327 6.650 -11.646 7.816 1.00 0.00 H new ATOM 0 HG3 PRO A 327 6.392 -13.294 7.276 1.00 0.00 H new ATOM 0 HD2 PRO A 327 7.870 -11.521 5.824 1.00 0.00 H new ATOM 0 HD3 PRO A 327 6.943 -12.794 5.054 1.00 0.00 H new ATOM 1049 N PHE A 328 5.606 -8.592 6.462 1.00 0.00 N ATOM 1050 CA PHE A 328 5.639 -7.298 7.136 1.00 0.00 C ATOM 1051 C PHE A 328 5.288 -6.157 6.185 1.00 0.00 C ATOM 1052 O PHE A 328 5.475 -4.985 6.515 1.00 0.00 O ATOM 1053 CB PHE A 328 7.016 -7.054 7.749 1.00 0.00 C ATOM 1054 CG PHE A 328 6.967 -6.658 9.196 1.00 0.00 C ATOM 1055 CD1 PHE A 328 6.487 -7.538 10.152 1.00 0.00 C ATOM 1056 CD2 PHE A 328 7.407 -5.408 9.599 1.00 0.00 C ATOM 1057 CE1 PHE A 328 6.445 -7.178 11.485 1.00 0.00 C ATOM 1058 CE2 PHE A 328 7.367 -5.042 10.931 1.00 0.00 C ATOM 1059 CZ PHE A 328 6.887 -5.928 11.875 1.00 0.00 C ATOM 0 H PHE A 328 6.399 -8.762 5.843 1.00 0.00 H new ATOM 0 HA PHE A 328 4.888 -7.322 7.926 1.00 0.00 H new ATOM 0 HB2 PHE A 328 7.615 -7.959 7.649 1.00 0.00 H new ATOM 0 HB3 PHE A 328 7.523 -6.272 7.184 1.00 0.00 H new ATOM 0 HD1 PHE A 328 6.142 -8.516 9.852 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.785 -4.712 8.865 1.00 0.00 H new ATOM 0 HE1 PHE A 328 6.067 -7.872 12.221 1.00 0.00 H new ATOM 0 HE2 PHE A 328 7.711 -4.064 11.233 1.00 0.00 H new ATOM 0 HZ PHE A 328 6.857 -5.645 12.917 1.00 0.00 H new ATOM 1069 N VAL A 329 4.777 -6.497 5.010 1.00 0.00 N ATOM 1070 CA VAL A 329 4.391 -5.490 4.033 1.00 0.00 C ATOM 1071 C VAL A 329 3.028 -4.888 4.370 1.00 0.00 C ATOM 1072 O VAL A 329 2.860 -3.670 4.372 1.00 0.00 O ATOM 1073 CB VAL A 329 4.343 -6.069 2.609 1.00 0.00 C ATOM 1074 CG1 VAL A 329 4.108 -4.975 1.578 1.00 0.00 C ATOM 1075 CG2 VAL A 329 5.620 -6.822 2.294 1.00 0.00 C ATOM 0 H VAL A 329 4.621 -7.460 4.711 1.00 0.00 H new ATOM 0 HA VAL A 329 5.152 -4.710 4.072 1.00 0.00 H new ATOM 0 HB VAL A 329 3.506 -6.766 2.562 1.00 0.00 H new ATOM 0 HG11 VAL A 329 4.079 -5.415 0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 329 3.159 -4.479 1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 329 4.917 -4.246 1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 329 5.565 -7.224 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 329 6.470 -6.144 2.370 1.00 0.00 H new ATOM 0 HG23 VAL A 329 5.744 -7.641 3.003 1.00 0.00 H new ATOM 1085 N ILE A 330 2.046 -5.756 4.632 1.00 0.00 N ATOM 1086 CA ILE A 330 0.692 -5.308 4.945 1.00 0.00 C ATOM 1087 C ILE A 330 0.655 -4.349 6.134 1.00 0.00 C ATOM 1088 O ILE A 330 -0.132 -3.403 6.139 1.00 0.00 O ATOM 1089 CB ILE A 330 -0.280 -6.500 5.191 1.00 0.00 C ATOM 1090 CG1 ILE A 330 -1.733 -6.074 4.978 1.00 0.00 C ATOM 1091 CG2 ILE A 330 -0.129 -7.112 6.581 1.00 0.00 C ATOM 1092 CD1 ILE A 330 -2.681 -7.249 4.945 1.00 0.00 C ATOM 0 H ILE A 330 2.166 -6.769 4.633 1.00 0.00 H new ATOM 0 HA ILE A 330 0.351 -4.765 4.063 1.00 0.00 H new ATOM 0 HB ILE A 330 -0.010 -7.264 4.462 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -2.030 -5.394 5.777 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -1.813 -5.521 4.042 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -0.832 -7.937 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 330 0.888 -7.482 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -0.336 -6.354 7.337 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -3.699 -6.891 4.791 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -2.404 -7.917 4.129 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -2.625 -7.788 5.890 1.00 0.00 H new ATOM 1104 N PRO A 331 1.492 -4.574 7.162 1.00 0.00 N ATOM 1105 CA PRO A 331 1.522 -3.719 8.342 1.00 0.00 C ATOM 1106 C PRO A 331 2.237 -2.400 8.096 1.00 0.00 C ATOM 1107 O PRO A 331 1.916 -1.389 8.720 1.00 0.00 O ATOM 1108 CB PRO A 331 2.263 -4.563 9.395 1.00 0.00 C ATOM 1109 CG PRO A 331 2.474 -5.902 8.760 1.00 0.00 C ATOM 1110 CD PRO A 331 2.460 -5.663 7.283 1.00 0.00 C ATOM 0 HA PRO A 331 0.518 -3.431 8.652 1.00 0.00 H new ATOM 0 HB2 PRO A 331 3.213 -4.104 9.667 1.00 0.00 H new ATOM 0 HB3 PRO A 331 1.677 -4.651 10.310 1.00 0.00 H new ATOM 0 HG2 PRO A 331 3.421 -6.339 9.076 1.00 0.00 H new ATOM 0 HG3 PRO A 331 1.689 -6.600 9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 331 3.443 -5.380 6.906 1.00 0.00 H new ATOM 0 HD3 PRO A 331 2.149 -6.549 6.729 1.00 0.00 H new ATOM 1118 N PHE A 332 3.192 -2.399 7.182 1.00 0.00 N ATOM 1119 CA PHE A 332 3.921 -1.180 6.874 1.00 0.00 C ATOM 1120 C PHE A 332 2.954 -0.101 6.397 1.00 0.00 C ATOM 1121 O PHE A 332 2.946 1.014 6.917 1.00 0.00 O ATOM 1122 CB PHE A 332 5.012 -1.485 5.843 1.00 0.00 C ATOM 1123 CG PHE A 332 5.023 -0.607 4.625 1.00 0.00 C ATOM 1124 CD1 PHE A 332 4.189 -0.875 3.555 1.00 0.00 C ATOM 1125 CD2 PHE A 332 5.890 0.467 4.544 1.00 0.00 C ATOM 1126 CE1 PHE A 332 4.221 -0.090 2.422 1.00 0.00 C ATOM 1127 CE2 PHE A 332 5.926 1.260 3.418 1.00 0.00 C ATOM 1128 CZ PHE A 332 5.092 0.980 2.353 1.00 0.00 C ATOM 0 H PHE A 332 3.479 -3.218 6.646 1.00 0.00 H new ATOM 0 HA PHE A 332 4.411 -0.798 7.770 1.00 0.00 H new ATOM 0 HB2 PHE A 332 5.982 -1.406 6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 332 4.902 -2.520 5.521 1.00 0.00 H new ATOM 0 HD1 PHE A 332 3.505 -1.709 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 332 6.547 0.687 5.373 1.00 0.00 H new ATOM 0 HE1 PHE A 332 3.567 -0.311 1.591 1.00 0.00 H new ATOM 0 HE2 PHE A 332 6.605 2.099 3.368 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.121 1.597 1.467 1.00 0.00 H new ATOM 1138 N LEU A 333 2.131 -0.443 5.417 1.00 0.00 N ATOM 1139 CA LEU A 333 1.158 0.498 4.889 1.00 0.00 C ATOM 1140 C LEU A 333 0.267 1.037 6.006 1.00 0.00 C ATOM 1141 O LEU A 333 -0.180 2.178 5.959 1.00 0.00 O ATOM 1142 CB LEU A 333 0.318 -0.157 3.796 1.00 0.00 C ATOM 1143 CG LEU A 333 -0.044 0.760 2.621 1.00 0.00 C ATOM 1144 CD1 LEU A 333 -0.963 0.050 1.644 1.00 0.00 C ATOM 1145 CD2 LEU A 333 -0.690 2.052 3.097 1.00 0.00 C ATOM 0 H LEU A 333 2.118 -1.362 4.974 1.00 0.00 H new ATOM 0 HA LEU A 333 1.696 1.338 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 333 0.860 -1.020 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -0.603 -0.532 4.242 1.00 0.00 H new ATOM 0 HG LEU A 333 0.886 1.013 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -1.206 0.721 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -0.464 -0.838 1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -1.880 -0.244 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -0.932 2.676 2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -1.603 1.821 3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.001 2.586 3.749 1.00 0.00 H new ATOM 1157 N LYS A 334 0.022 0.210 7.019 1.00 0.00 N ATOM 1158 CA LYS A 334 -0.816 0.619 8.150 1.00 0.00 C ATOM 1159 C LYS A 334 -0.137 1.704 8.969 1.00 0.00 C ATOM 1160 O LYS A 334 -0.784 2.641 9.436 1.00 0.00 O ATOM 1161 CB LYS A 334 -1.132 -0.571 9.065 1.00 0.00 C ATOM 1162 CG LYS A 334 -1.359 -1.870 8.318 1.00 0.00 C ATOM 1163 CD LYS A 334 -1.875 -2.990 9.212 1.00 0.00 C ATOM 1164 CE LYS A 334 -0.873 -3.359 10.300 1.00 0.00 C ATOM 1165 NZ LYS A 334 -1.537 -3.822 11.547 1.00 0.00 N ATOM 0 H LYS A 334 0.387 -0.740 7.083 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.745 1.009 7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -0.310 -0.705 9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -2.020 -0.340 9.653 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.072 -1.699 7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -0.424 -2.184 7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.814 -2.683 9.673 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -2.091 -3.869 8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -0.212 -4.143 9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -0.248 -2.494 10.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -0.815 -4.061 12.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.148 -3.066 11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -2.113 -4.663 11.342 1.00 0.00 H new ATOM 1179 N ALA A 335 1.164 1.558 9.159 1.00 0.00 N ATOM 1180 CA ALA A 335 1.933 2.509 9.943 1.00 0.00 C ATOM 1181 C ALA A 335 2.039 3.851 9.242 1.00 0.00 C ATOM 1182 O ALA A 335 1.895 4.902 9.863 1.00 0.00 O ATOM 1183 CB ALA A 335 3.314 1.946 10.218 1.00 0.00 C ATOM 0 H ALA A 335 1.711 0.786 8.779 1.00 0.00 H new ATOM 0 HA ALA A 335 1.414 2.672 10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 335 3.888 2.662 10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 335 3.222 1.012 10.772 1.00 0.00 H new ATOM 0 HB3 ALA A 335 3.825 1.759 9.274 1.00 0.00 H new ATOM 1189 N ASN A 336 2.306 3.809 7.953 1.00 0.00 N ATOM 1190 CA ASN A 336 2.445 5.024 7.165 1.00 0.00 C ATOM 1191 C ASN A 336 1.101 5.482 6.604 1.00 0.00 C ATOM 1192 O ASN A 336 1.019 6.502 5.932 1.00 0.00 O ATOM 1193 CB ASN A 336 3.429 4.805 6.024 1.00 0.00 C ATOM 1194 CG ASN A 336 3.292 3.428 5.421 1.00 0.00 C ATOM 1195 OD1 ASN A 336 2.259 3.099 4.838 1.00 0.00 O ATOM 1196 ND2 ASN A 336 4.322 2.612 5.567 1.00 0.00 N ATOM 0 H ASN A 336 2.432 2.946 7.424 1.00 0.00 H new ATOM 0 HA ASN A 336 2.824 5.804 7.826 1.00 0.00 H new ATOM 0 HB2 ASN A 336 3.264 5.557 5.253 1.00 0.00 H new ATOM 0 HB3 ASN A 336 4.446 4.942 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 336 4.281 1.666 5.189 1.00 0.00 H new ATOM 0 HD22 ASN A 336 5.158 2.929 6.058 1.00 0.00 H new ATOM 1203 N LEU A 337 0.052 4.714 6.860 1.00 0.00 N ATOM 1204 CA LEU A 337 -1.278 5.053 6.363 1.00 0.00 C ATOM 1205 C LEU A 337 -1.712 6.456 6.808 1.00 0.00 C ATOM 1206 O LEU A 337 -2.264 7.221 6.024 1.00 0.00 O ATOM 1207 CB LEU A 337 -2.299 4.011 6.851 1.00 0.00 C ATOM 1208 CG LEU A 337 -3.560 3.820 5.987 1.00 0.00 C ATOM 1209 CD1 LEU A 337 -4.433 5.059 6.021 1.00 0.00 C ATOM 1210 CD2 LEU A 337 -3.205 3.461 4.551 1.00 0.00 C ATOM 0 H LEU A 337 0.093 3.854 7.407 1.00 0.00 H new ATOM 0 HA LEU A 337 -1.237 5.048 5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -1.792 3.049 6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -2.615 4.289 7.857 1.00 0.00 H new ATOM 0 HG LEU A 337 -4.121 2.988 6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.317 4.899 5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -4.739 5.260 7.048 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -3.871 5.910 5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -4.119 3.334 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -2.606 4.260 4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -2.635 2.532 4.538 1.00 0.00 H new ATOM 1222 N PRO A 338 -1.481 6.818 8.077 1.00 0.00 N ATOM 1223 CA PRO A 338 -1.885 8.126 8.600 1.00 0.00 C ATOM 1224 C PRO A 338 -1.249 9.290 7.864 1.00 0.00 C ATOM 1225 O PRO A 338 -1.850 10.356 7.752 1.00 0.00 O ATOM 1226 CB PRO A 338 -1.425 8.098 10.060 1.00 0.00 C ATOM 1227 CG PRO A 338 -1.262 6.652 10.382 1.00 0.00 C ATOM 1228 CD PRO A 338 -0.823 6.000 9.105 1.00 0.00 C ATOM 0 HA PRO A 338 -2.957 8.281 8.480 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -0.488 8.640 10.190 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -2.159 8.568 10.715 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.523 6.507 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -2.198 6.222 10.740 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.262 6.011 8.997 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -1.137 4.958 9.055 1.00 0.00 H new ATOM 1236 N LEU A 339 -0.034 9.108 7.383 1.00 0.00 N ATOM 1237 CA LEU A 339 0.635 10.195 6.686 1.00 0.00 C ATOM 1238 C LEU A 339 0.072 10.395 5.291 1.00 0.00 C ATOM 1239 O LEU A 339 -0.290 11.506 4.909 1.00 0.00 O ATOM 1240 CB LEU A 339 2.151 9.987 6.625 1.00 0.00 C ATOM 1241 CG LEU A 339 2.601 8.536 6.713 1.00 0.00 C ATOM 1242 CD1 LEU A 339 3.774 8.260 5.785 1.00 0.00 C ATOM 1243 CD2 LEU A 339 2.933 8.182 8.153 1.00 0.00 C ATOM 0 H LEU A 339 0.501 8.242 7.457 1.00 0.00 H new ATOM 0 HA LEU A 339 0.444 11.099 7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 339 2.525 10.413 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 339 2.613 10.546 7.439 1.00 0.00 H new ATOM 0 HG LEU A 339 1.781 7.899 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 339 4.070 7.215 5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 339 3.481 8.469 4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 339 4.613 8.899 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 339 3.254 7.142 8.207 1.00 0.00 H new ATOM 0 HD22 LEU A 339 3.734 8.828 8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 339 2.049 8.322 8.775 1.00 0.00 H new ATOM 1255 N LEU A 340 -0.002 9.327 4.532 1.00 0.00 N ATOM 1256 CA LEU A 340 -0.512 9.407 3.177 1.00 0.00 C ATOM 1257 C LEU A 340 -1.897 10.058 3.131 1.00 0.00 C ATOM 1258 O LEU A 340 -2.142 10.948 2.319 1.00 0.00 O ATOM 1259 CB LEU A 340 -0.536 8.017 2.544 1.00 0.00 C ATOM 1260 CG LEU A 340 -0.791 6.857 3.516 1.00 0.00 C ATOM 1261 CD1 LEU A 340 -2.185 6.309 3.339 1.00 0.00 C ATOM 1262 CD2 LEU A 340 0.217 5.752 3.311 1.00 0.00 C ATOM 0 H LEU A 340 0.283 8.393 4.826 1.00 0.00 H new ATOM 0 HA LEU A 340 0.158 10.043 2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -1.307 8.000 1.774 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.418 7.847 2.044 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.688 7.245 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.345 5.488 4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -2.913 7.097 3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -2.306 5.946 2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 340 0.016 4.941 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 340 0.143 5.377 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 340 1.221 6.139 3.483 1.00 0.00 H new ATOM 1274 N GLN A 341 -2.802 9.613 3.995 1.00 0.00 N ATOM 1275 CA GLN A 341 -4.154 10.169 4.026 1.00 0.00 C ATOM 1276 C GLN A 341 -4.224 11.462 4.826 1.00 0.00 C ATOM 1277 O GLN A 341 -4.695 12.481 4.322 1.00 0.00 O ATOM 1278 CB GLN A 341 -5.139 9.155 4.606 1.00 0.00 C ATOM 1279 CG GLN A 341 -4.811 7.737 4.197 1.00 0.00 C ATOM 1280 CD GLN A 341 -6.011 6.924 3.766 1.00 0.00 C ATOM 1281 OE1 GLN A 341 -7.156 7.263 4.057 1.00 0.00 O ATOM 1282 NE2 GLN A 341 -5.739 5.838 3.054 1.00 0.00 N ATOM 0 H GLN A 341 -2.629 8.876 4.678 1.00 0.00 H new ATOM 0 HA GLN A 341 -4.427 10.396 2.995 1.00 0.00 H new ATOM 0 HB2 GLN A 341 -5.133 9.228 5.694 1.00 0.00 H new ATOM 0 HB3 GLN A 341 -6.148 9.402 4.275 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -4.091 7.764 3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -4.325 7.233 5.032 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -4.771 5.599 2.838 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -6.498 5.242 2.722 1.00 0.00 H new ATOM 1291 N ARG A 342 -3.819 11.398 6.091 1.00 0.00 N ATOM 1292 CA ARG A 342 -3.895 12.548 6.976 1.00 0.00 C ATOM 1293 C ARG A 342 -2.771 13.568 6.771 1.00 0.00 C ATOM 1294 O ARG A 342 -3.044 14.751 6.583 1.00 0.00 O ATOM 1295 CB ARG A 342 -3.911 12.075 8.429 1.00 0.00 C ATOM 1296 CG ARG A 342 -4.798 12.920 9.328 1.00 0.00 C ATOM 1297 CD ARG A 342 -6.081 12.192 9.708 1.00 0.00 C ATOM 1298 NE ARG A 342 -6.192 11.997 11.155 1.00 0.00 N ATOM 1299 CZ ARG A 342 -7.278 12.289 11.875 1.00 0.00 C ATOM 1300 NH1 ARG A 342 -8.361 12.801 11.299 1.00 0.00 N ATOM 1301 NH2 ARG A 342 -7.279 12.069 13.184 1.00 0.00 N ATOM 0 H ARG A 342 -3.434 10.558 6.524 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.821 13.067 6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.252 11.040 8.463 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -2.893 12.088 8.819 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.250 13.186 10.232 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.046 13.852 8.820 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -6.940 12.761 9.352 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -6.110 11.224 9.208 1.00 0.00 H new ATOM 0 HE ARG A 342 -5.385 11.612 11.646 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -8.370 12.976 10.294 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -9.183 13.019 11.862 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.452 11.678 13.636 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -8.106 12.291 13.738 1.00 0.00 H new ATOM 1315 N GLU A 343 -1.514 13.132 6.841 1.00 0.00 N ATOM 1316 CA GLU A 343 -0.391 14.065 6.692 1.00 0.00 C ATOM 1317 C GLU A 343 -0.472 14.835 5.381 1.00 0.00 C ATOM 1318 O GLU A 343 -0.243 16.042 5.351 1.00 0.00 O ATOM 1319 CB GLU A 343 0.965 13.360 6.789 1.00 0.00 C ATOM 1320 CG GLU A 343 1.315 12.901 8.194 1.00 0.00 C ATOM 1321 CD GLU A 343 1.462 14.057 9.158 1.00 0.00 C ATOM 1322 OE1 GLU A 343 2.502 14.747 9.105 1.00 0.00 O ATOM 1323 OE2 GLU A 343 0.534 14.279 9.964 1.00 0.00 O ATOM 0 H GLU A 343 -1.247 12.160 6.997 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.471 14.768 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.964 12.497 6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.742 14.036 6.433 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.540 12.226 8.556 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.245 12.333 8.167 1.00 0.00 H new ATOM 1330 N LEU A 344 -0.793 14.139 4.297 1.00 0.00 N ATOM 1331 CA LEU A 344 -0.891 14.784 2.993 1.00 0.00 C ATOM 1332 C LEU A 344 -1.909 15.922 3.030 1.00 0.00 C ATOM 1333 O LEU A 344 -1.700 16.975 2.429 1.00 0.00 O ATOM 1334 CB LEU A 344 -1.279 13.764 1.919 1.00 0.00 C ATOM 1335 CG LEU A 344 -0.543 13.912 0.585 1.00 0.00 C ATOM 1336 CD1 LEU A 344 -0.216 12.544 0.003 1.00 0.00 C ATOM 1337 CD2 LEU A 344 -1.371 14.729 -0.397 1.00 0.00 C ATOM 0 H LEU A 344 -0.988 13.138 4.294 1.00 0.00 H new ATOM 0 HA LEU A 344 0.085 15.200 2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.095 12.763 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -2.351 13.843 1.735 1.00 0.00 H new ATOM 0 HG LEU A 344 0.392 14.442 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.307 12.668 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.419 11.995 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.139 11.989 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.830 14.823 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.324 14.229 -0.573 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.553 15.721 0.017 1.00 0.00 H new ATOM 1349 N LEU A 345 -3.005 15.693 3.745 1.00 0.00 N ATOM 1350 CA LEU A 345 -4.067 16.687 3.871 1.00 0.00 C ATOM 1351 C LEU A 345 -3.718 17.717 4.938 1.00 0.00 C ATOM 1352 O LEU A 345 -3.860 18.918 4.726 1.00 0.00 O ATOM 1353 CB LEU A 345 -5.399 16.003 4.209 1.00 0.00 C ATOM 1354 CG LEU A 345 -6.660 16.693 3.671 1.00 0.00 C ATOM 1355 CD1 LEU A 345 -6.722 18.149 4.104 1.00 0.00 C ATOM 1356 CD2 LEU A 345 -6.713 16.592 2.156 1.00 0.00 C ATOM 0 H LEU A 345 -3.182 14.824 4.249 1.00 0.00 H new ATOM 0 HA LEU A 345 -4.169 17.203 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -5.371 14.985 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -5.483 15.929 5.293 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.526 16.181 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.627 18.609 3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -6.735 18.205 5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -5.849 18.679 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.613 17.086 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -5.834 17.075 1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -6.730 15.543 1.862 1.00 0.00 H new ATOM 1368 N HIS A 346 -3.265 17.244 6.089 1.00 0.00 N ATOM 1369 CA HIS A 346 -2.918 18.141 7.175 1.00 0.00 C ATOM 1370 C HIS A 346 -1.723 19.021 6.821 1.00 0.00 C ATOM 1371 O HIS A 346 -1.671 20.181 7.207 1.00 0.00 O ATOM 1372 CB HIS A 346 -2.641 17.355 8.454 1.00 0.00 C ATOM 1373 CG HIS A 346 -3.834 17.253 9.354 1.00 0.00 C ATOM 1374 ND1 HIS A 346 -5.113 17.009 8.893 1.00 0.00 N ATOM 1375 CD2 HIS A 346 -3.937 17.366 10.699 1.00 0.00 C ATOM 1376 CE1 HIS A 346 -5.949 16.977 9.918 1.00 0.00 C ATOM 1377 NE2 HIS A 346 -5.259 17.190 11.023 1.00 0.00 N ATOM 0 H HIS A 346 -3.131 16.253 6.292 1.00 0.00 H new ATOM 0 HA HIS A 346 -3.773 18.796 7.343 1.00 0.00 H new ATOM 0 HB2 HIS A 346 -2.306 16.352 8.191 1.00 0.00 H new ATOM 0 HB3 HIS A 346 -1.825 17.832 8.996 1.00 0.00 H new ATOM 0 HD2 HIS A 346 -3.129 17.559 11.389 1.00 0.00 H new ATOM 0 HE1 HIS A 346 -7.014 16.806 9.860 1.00 0.00 H new ATOM 0 HE2 HIS A 346 -5.646 17.219 11.966 1.00 0.00 H new ATOM 1386 N CYS A 347 -0.770 18.471 6.081 1.00 0.00 N ATOM 1387 CA CYS A 347 0.421 19.228 5.690 1.00 0.00 C ATOM 1388 C CYS A 347 0.076 20.346 4.720 1.00 0.00 C ATOM 1389 O CYS A 347 0.693 21.415 4.727 1.00 0.00 O ATOM 1390 CB CYS A 347 1.453 18.300 5.044 1.00 0.00 C ATOM 1391 SG CYS A 347 2.249 17.156 6.196 1.00 0.00 S ATOM 0 H CYS A 347 -0.793 17.510 5.739 1.00 0.00 H new ATOM 0 HA CYS A 347 0.839 19.670 6.595 1.00 0.00 H new ATOM 0 HB2 CYS A 347 0.965 17.724 4.258 1.00 0.00 H new ATOM 0 HB3 CYS A 347 2.221 18.907 4.565 1.00 0.00 H new ATOM 0 HG CYS A 347 1.441 16.172 6.459 1.00 0.00 H new ATOM 1397 N ALA A 348 -0.900 20.076 3.879 1.00 0.00 N ATOM 1398 CA ALA A 348 -1.332 21.031 2.868 1.00 0.00 C ATOM 1399 C ALA A 348 -2.061 22.225 3.471 1.00 0.00 C ATOM 1400 O ALA A 348 -2.220 23.254 2.814 1.00 0.00 O ATOM 1401 CB ALA A 348 -2.217 20.339 1.841 1.00 0.00 C ATOM 0 H ALA A 348 -1.416 19.196 3.872 1.00 0.00 H new ATOM 0 HA ALA A 348 -0.436 21.414 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -2.535 21.061 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -1.657 19.537 1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -3.093 19.923 2.338 1.00 0.00 H new ATOM 1407 N ARG A 349 -2.522 22.088 4.707 1.00 0.00 N ATOM 1408 CA ARG A 349 -3.255 23.160 5.369 1.00 0.00 C ATOM 1409 C ARG A 349 -2.328 24.240 5.931 1.00 0.00 C ATOM 1410 O ARG A 349 -2.458 25.416 5.594 1.00 0.00 O ATOM 1411 CB ARG A 349 -4.105 22.571 6.496 1.00 0.00 C ATOM 1412 CG ARG A 349 -5.536 23.082 6.521 1.00 0.00 C ATOM 1413 CD ARG A 349 -6.288 22.695 5.258 1.00 0.00 C ATOM 1414 NE ARG A 349 -6.329 23.790 4.293 1.00 0.00 N ATOM 1415 CZ ARG A 349 -7.261 23.919 3.354 1.00 0.00 C ATOM 1416 NH1 ARG A 349 -8.238 23.025 3.246 1.00 0.00 N ATOM 1417 NH2 ARG A 349 -7.217 24.947 2.518 1.00 0.00 N ATOM 0 H ARG A 349 -2.402 21.247 5.271 1.00 0.00 H new ATOM 0 HA ARG A 349 -3.890 23.636 4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -4.119 21.486 6.398 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -3.632 22.798 7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -6.053 22.678 7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -5.534 24.167 6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -5.811 21.827 4.803 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -7.305 22.400 5.517 1.00 0.00 H new ATOM 0 HE ARG A 349 -5.598 24.499 4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -8.277 22.232 3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -8.949 23.132 2.523 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -6.469 25.636 2.596 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -7.931 25.049 1.796 1.00 0.00 H new ATOM 1431 N LEU A 350 -1.402 23.831 6.791 1.00 0.00 N ATOM 1432 CA LEU A 350 -0.456 24.750 7.414 1.00 0.00 C ATOM 1433 C LEU A 350 0.798 24.995 6.557 1.00 0.00 C ATOM 1434 O LEU A 350 1.192 26.140 6.360 1.00 0.00 O ATOM 1435 CB LEU A 350 -0.050 24.253 8.812 1.00 0.00 C ATOM 1436 CG LEU A 350 -0.186 22.750 9.084 1.00 0.00 C ATOM 1437 CD1 LEU A 350 -1.640 22.354 9.307 1.00 0.00 C ATOM 1438 CD2 LEU A 350 0.426 21.951 7.951 1.00 0.00 C ATOM 0 H LEU A 350 -1.286 22.858 7.075 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.974 25.705 7.505 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.989 24.535 8.983 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -0.651 24.786 9.549 1.00 0.00 H new ATOM 0 HG LEU A 350 0.358 22.523 10.001 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.700 21.282 9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -2.038 22.897 10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.224 22.599 8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 350 0.322 20.886 8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.086 22.191 7.019 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.483 22.201 7.859 1.00 0.00 H new ATOM 1450 N ALA A 351 1.425 23.914 6.072 1.00 0.00 N ATOM 1451 CA ALA A 351 2.644 23.982 5.259 1.00 0.00 C ATOM 1452 C ALA A 351 3.426 22.669 5.383 1.00 0.00 C ATOM 1453 O ALA A 351 3.436 21.852 4.461 1.00 0.00 O ATOM 1454 CB ALA A 351 3.524 25.157 5.682 1.00 0.00 C ATOM 0 H ALA A 351 1.097 22.962 6.235 1.00 0.00 H new ATOM 0 HA ALA A 351 2.353 24.134 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 351 4.420 25.182 5.062 1.00 0.00 H new ATOM 0 HB2 ALA A 351 2.971 26.088 5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 351 3.809 25.040 6.727 1.00 0.00 H new ATOM 1460 N LYS A 352 4.081 22.477 6.533 1.00 0.00 N ATOM 1461 CA LYS A 352 4.872 21.269 6.796 1.00 0.00 C ATOM 1462 C LYS A 352 5.998 21.129 5.779 1.00 0.00 C ATOM 1463 O LYS A 352 5.840 20.488 4.740 1.00 0.00 O ATOM 1464 CB LYS A 352 3.986 20.010 6.791 1.00 0.00 C ATOM 1465 CG LYS A 352 3.818 19.383 8.173 1.00 0.00 C ATOM 1466 CD LYS A 352 2.913 20.230 9.042 1.00 0.00 C ATOM 1467 CE LYS A 352 2.174 19.410 10.088 1.00 0.00 C ATOM 1468 NZ LYS A 352 0.738 19.799 10.191 1.00 0.00 N ATOM 0 H LYS A 352 4.079 23.148 7.302 1.00 0.00 H new ATOM 0 HA LYS A 352 5.311 21.370 7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 352 3.004 20.267 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 352 4.419 19.272 6.115 1.00 0.00 H new ATOM 0 HG2 LYS A 352 3.401 18.381 8.074 1.00 0.00 H new ATOM 0 HG3 LYS A 352 4.792 19.277 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 352 3.507 20.997 9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 352 2.189 20.746 8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 352 2.246 18.352 9.836 1.00 0.00 H new ATOM 0 HE3 LYS A 352 2.655 19.540 11.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 0.300 19.302 10.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 0.666 20.826 10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 0.244 19.541 9.313 1.00 0.00 H new ATOM 1482 N GLN A 353 7.138 21.738 6.090 1.00 0.00 N ATOM 1483 CA GLN A 353 8.299 21.688 5.210 1.00 0.00 C ATOM 1484 C GLN A 353 9.584 21.959 5.988 1.00 0.00 C ATOM 1485 O GLN A 353 9.940 23.113 6.237 1.00 0.00 O ATOM 1486 CB GLN A 353 8.149 22.705 4.076 1.00 0.00 C ATOM 1487 CG GLN A 353 9.255 22.623 3.037 1.00 0.00 C ATOM 1488 CD GLN A 353 8.737 22.300 1.648 1.00 0.00 C ATOM 1489 OE1 GLN A 353 7.656 21.735 1.492 1.00 0.00 O ATOM 1490 NE2 GLN A 353 9.512 22.659 0.631 1.00 0.00 N ATOM 0 H GLN A 353 7.282 22.273 6.947 1.00 0.00 H new ATOM 0 HA GLN A 353 8.359 20.686 4.784 1.00 0.00 H new ATOM 0 HB2 GLN A 353 7.188 22.551 3.585 1.00 0.00 H new ATOM 0 HB3 GLN A 353 8.133 23.709 4.499 1.00 0.00 H new ATOM 0 HG2 GLN A 353 9.791 23.572 3.008 1.00 0.00 H new ATOM 0 HG3 GLN A 353 9.973 21.861 3.338 1.00 0.00 H new ATOM 0 HE21 GLN A 353 10.401 23.126 0.808 1.00 0.00 H new ATOM 0 HE22 GLN A 353 9.218 22.468 -0.327 1.00 0.00 H new ATOM 1499 N ASN A 354 10.275 20.890 6.371 1.00 0.00 N ATOM 1500 CA ASN A 354 11.518 21.014 7.124 1.00 0.00 C ATOM 1501 C ASN A 354 12.152 19.644 7.368 1.00 0.00 C ATOM 1502 O ASN A 354 11.999 19.063 8.443 1.00 0.00 O ATOM 1503 CB ASN A 354 11.255 21.714 8.459 1.00 0.00 C ATOM 1504 CG ASN A 354 12.260 22.813 8.753 1.00 0.00 C ATOM 1505 OD1 ASN A 354 12.875 22.836 9.819 1.00 0.00 O ATOM 1506 ND2 ASN A 354 12.431 23.729 7.808 1.00 0.00 N ATOM 0 H ASN A 354 9.996 19.929 6.173 1.00 0.00 H new ATOM 0 HA ASN A 354 12.214 21.612 6.535 1.00 0.00 H new ATOM 0 HB2 ASN A 354 10.251 22.138 8.450 1.00 0.00 H new ATOM 0 HB3 ASN A 354 11.283 20.978 9.262 1.00 0.00 H new ATOM 0 HD21 ASN A 354 13.094 24.491 7.950 1.00 0.00 H new ATOM 0 HD22 ASN A 354 11.900 23.671 6.939 1.00 0.00 H new ATOM 1513 N PRO A 355 12.874 19.108 6.371 1.00 0.00 N ATOM 1514 CA PRO A 355 13.532 17.801 6.483 1.00 0.00 C ATOM 1515 C PRO A 355 14.606 17.788 7.567 1.00 0.00 C ATOM 1516 O PRO A 355 14.891 16.749 8.160 1.00 0.00 O ATOM 1517 CB PRO A 355 14.167 17.588 5.102 1.00 0.00 C ATOM 1518 CG PRO A 355 13.477 18.554 4.199 1.00 0.00 C ATOM 1519 CD PRO A 355 13.105 19.727 5.057 1.00 0.00 C ATOM 0 HA PRO A 355 12.827 17.018 6.763 1.00 0.00 H new ATOM 0 HB2 PRO A 355 15.241 17.774 5.130 1.00 0.00 H new ATOM 0 HB3 PRO A 355 14.030 16.562 4.760 1.00 0.00 H new ATOM 0 HG2 PRO A 355 14.130 18.860 3.382 1.00 0.00 H new ATOM 0 HG3 PRO A 355 12.592 18.104 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 355 13.902 20.470 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 355 12.214 20.233 4.686 1.00 0.00 H new ATOM 1527 N ALA A 356 15.196 18.952 7.819 1.00 0.00 N ATOM 1528 CA ALA A 356 16.240 19.080 8.832 1.00 0.00 C ATOM 1529 C ALA A 356 15.743 18.671 10.216 1.00 0.00 C ATOM 1530 O ALA A 356 16.538 18.459 11.131 1.00 0.00 O ATOM 1531 CB ALA A 356 16.766 20.505 8.865 1.00 0.00 C ATOM 0 H ALA A 356 14.969 19.821 7.336 1.00 0.00 H new ATOM 0 HA ALA A 356 17.048 18.402 8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 356 17.544 20.588 9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 356 17.181 20.762 7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 356 15.951 21.188 9.104 1.00 0.00 H new ATOM 1537 N GLN A 357 14.430 18.562 10.368 1.00 0.00 N ATOM 1538 CA GLN A 357 13.838 18.178 11.641 1.00 0.00 C ATOM 1539 C GLN A 357 14.397 16.841 12.130 1.00 0.00 C ATOM 1540 O GLN A 357 14.923 16.747 13.238 1.00 0.00 O ATOM 1541 CB GLN A 357 12.326 18.084 11.488 1.00 0.00 C ATOM 1542 CG GLN A 357 11.551 18.383 12.761 1.00 0.00 C ATOM 1543 CD GLN A 357 10.960 19.779 12.760 1.00 0.00 C ATOM 1544 OE1 GLN A 357 11.619 20.743 12.367 1.00 0.00 O ATOM 1545 NE2 GLN A 357 9.712 19.893 13.195 1.00 0.00 N ATOM 0 H GLN A 357 13.754 18.735 9.624 1.00 0.00 H new ATOM 0 HA GLN A 357 14.088 18.938 12.382 1.00 0.00 H new ATOM 0 HB2 GLN A 357 12.007 18.778 10.710 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.068 17.082 11.146 1.00 0.00 H new ATOM 0 HG2 GLN A 357 10.751 17.652 12.877 1.00 0.00 H new ATOM 0 HG3 GLN A 357 12.212 18.271 13.621 1.00 0.00 H new ATOM 0 HE21 GLN A 357 9.205 19.067 13.511 1.00 0.00 H new ATOM 0 HE22 GLN A 357 9.260 20.807 13.213 1.00 0.00 H new ATOM 1554 N TYR A 358 14.279 15.807 11.298 1.00 0.00 N ATOM 1555 CA TYR A 358 14.773 14.479 11.657 1.00 0.00 C ATOM 1556 C TYR A 358 15.129 13.663 10.415 1.00 0.00 C ATOM 1557 O TYR A 358 14.277 13.404 9.565 1.00 0.00 O ATOM 1558 CB TYR A 358 13.732 13.733 12.492 1.00 0.00 C ATOM 1559 CG TYR A 358 14.083 13.627 13.959 1.00 0.00 C ATOM 1560 CD1 TYR A 358 15.058 12.741 14.403 1.00 0.00 C ATOM 1561 CD2 TYR A 358 13.435 14.414 14.902 1.00 0.00 C ATOM 1562 CE1 TYR A 358 15.374 12.644 15.746 1.00 0.00 C ATOM 1563 CE2 TYR A 358 13.746 14.322 16.244 1.00 0.00 C ATOM 1564 CZ TYR A 358 14.716 13.436 16.661 1.00 0.00 C ATOM 1565 OH TYR A 358 15.028 13.342 17.997 1.00 0.00 O ATOM 0 H TYR A 358 13.848 15.863 10.375 1.00 0.00 H new ATOM 0 HA TYR A 358 15.680 14.610 12.248 1.00 0.00 H new ATOM 0 HB2 TYR A 358 12.772 14.239 12.394 1.00 0.00 H new ATOM 0 HB3 TYR A 358 13.606 12.730 12.085 1.00 0.00 H new ATOM 0 HD1 TYR A 358 15.577 12.119 13.688 1.00 0.00 H new ATOM 0 HD2 TYR A 358 12.675 15.110 14.580 1.00 0.00 H new ATOM 0 HE1 TYR A 358 16.133 11.950 16.076 1.00 0.00 H new ATOM 0 HE2 TYR A 358 13.232 14.941 16.964 1.00 0.00 H new ATOM 0 HH TYR A 358 14.474 13.969 18.507 1.00 0.00 H new ATOM 1575 N LEU A 359 16.395 13.263 10.323 1.00 0.00 N ATOM 1576 CA LEU A 359 16.872 12.477 9.188 1.00 0.00 C ATOM 1577 C LEU A 359 17.009 10.994 9.548 1.00 0.00 C ATOM 1578 O LEU A 359 16.476 10.130 8.852 1.00 0.00 O ATOM 1579 CB LEU A 359 18.212 13.028 8.685 1.00 0.00 C ATOM 1580 CG LEU A 359 19.339 13.061 9.724 1.00 0.00 C ATOM 1581 CD1 LEU A 359 20.227 11.837 9.581 1.00 0.00 C ATOM 1582 CD2 LEU A 359 20.170 14.333 9.596 1.00 0.00 C ATOM 0 H LEU A 359 17.109 13.470 11.021 1.00 0.00 H new ATOM 0 HA LEU A 359 16.132 12.559 8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 359 18.539 12.425 7.838 1.00 0.00 H new ATOM 0 HB3 LEU A 359 18.053 14.040 8.313 1.00 0.00 H new ATOM 0 HG LEU A 359 18.883 13.053 10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 359 21.022 11.875 10.326 1.00 0.00 H new ATOM 0 HD12 LEU A 359 19.632 10.936 9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 359 20.665 11.820 8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 359 20.961 14.328 10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 359 20.613 14.380 8.601 1.00 0.00 H new ATOM 0 HD23 LEU A 359 19.531 15.202 9.749 1.00 0.00 H new ATOM 1594 N ALA A 360 17.726 10.704 10.634 1.00 0.00 N ATOM 1595 CA ALA A 360 17.926 9.323 11.075 1.00 0.00 C ATOM 1596 C ALA A 360 16.897 8.931 12.120 1.00 0.00 C ATOM 1597 O ALA A 360 16.315 7.848 12.063 1.00 0.00 O ATOM 1598 CB ALA A 360 19.327 9.128 11.641 1.00 0.00 C ATOM 0 H ALA A 360 18.177 11.404 11.223 1.00 0.00 H new ATOM 0 HA ALA A 360 17.805 8.681 10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 360 19.449 8.093 11.961 1.00 0.00 H new ATOM 0 HB2 ALA A 360 20.065 9.360 10.873 1.00 0.00 H new ATOM 0 HB3 ALA A 360 19.470 9.791 12.494 1.00 0.00 H new ATOM 1604 N GLN A 361 16.685 9.818 13.083 1.00 0.00 N ATOM 1605 CA GLN A 361 15.732 9.566 14.152 1.00 0.00 C ATOM 1606 C GLN A 361 16.136 8.343 14.956 1.00 0.00 C ATOM 1607 O GLN A 361 17.209 7.777 14.750 1.00 0.00 O ATOM 1608 CB GLN A 361 14.334 9.365 13.583 1.00 0.00 C ATOM 1609 CG GLN A 361 13.888 10.488 12.672 1.00 0.00 C ATOM 1610 CD GLN A 361 13.186 9.978 11.436 1.00 0.00 C ATOM 1611 OE1 GLN A 361 11.958 9.952 11.371 1.00 0.00 O ATOM 1612 NE2 GLN A 361 13.969 9.552 10.451 1.00 0.00 N ATOM 0 H GLN A 361 17.161 10.718 13.145 1.00 0.00 H new ATOM 0 HA GLN A 361 15.728 10.435 14.810 1.00 0.00 H new ATOM 0 HB2 GLN A 361 14.307 8.426 13.030 1.00 0.00 H new ATOM 0 HB3 GLN A 361 13.625 9.271 14.406 1.00 0.00 H new ATOM 0 HG2 GLN A 361 13.219 11.153 13.219 1.00 0.00 H new ATOM 0 HG3 GLN A 361 14.755 11.080 12.377 1.00 0.00 H new ATOM 0 HE21 GLN A 361 14.983 9.594 10.551 1.00 0.00 H new ATOM 0 HE22 GLN A 361 13.556 9.183 9.594 1.00 0.00 H new ATOM 1621 N HIS A 362 15.268 7.942 15.873 1.00 0.00 N ATOM 1622 CA HIS A 362 15.533 6.785 16.710 1.00 0.00 C ATOM 1623 C HIS A 362 16.798 6.994 17.533 1.00 0.00 C ATOM 1624 O HIS A 362 17.612 7.866 17.229 1.00 0.00 O ATOM 1625 CB HIS A 362 15.669 5.528 15.851 1.00 0.00 C ATOM 1626 CG HIS A 362 14.609 4.507 16.116 1.00 0.00 C ATOM 1627 ND1 HIS A 362 14.521 3.804 17.299 1.00 0.00 N ATOM 1628 CD2 HIS A 362 13.587 4.070 15.344 1.00 0.00 C ATOM 1629 CE1 HIS A 362 13.492 2.978 17.241 1.00 0.00 C ATOM 1630 NE2 HIS A 362 12.908 3.121 16.066 1.00 0.00 N ATOM 0 H HIS A 362 14.376 8.401 16.055 1.00 0.00 H new ATOM 0 HA HIS A 362 14.692 6.658 17.392 1.00 0.00 H new ATOM 0 HB2 HIS A 362 15.635 5.811 14.799 1.00 0.00 H new ATOM 0 HB3 HIS A 362 16.647 5.080 16.029 1.00 0.00 H new ATOM 0 HD2 HIS A 362 13.350 4.406 14.345 1.00 0.00 H new ATOM 0 HE1 HIS A 362 13.181 2.300 18.022 1.00 0.00 H new ATOM 0 HE2 HIS A 362 12.086 2.609 15.747 1.00 0.00 H new ATOM 1639 N GLU A 363 16.953 6.187 18.575 1.00 0.00 N ATOM 1640 CA GLU A 363 18.117 6.276 19.450 1.00 0.00 C ATOM 1641 C GLU A 363 18.435 4.920 20.081 1.00 0.00 C ATOM 1642 O GLU A 363 19.602 4.566 20.258 1.00 0.00 O ATOM 1643 CB GLU A 363 17.877 7.319 20.547 1.00 0.00 C ATOM 1644 CG GLU A 363 17.834 8.752 20.034 1.00 0.00 C ATOM 1645 CD GLU A 363 17.297 9.729 21.064 1.00 0.00 C ATOM 1646 OE1 GLU A 363 18.102 10.260 21.857 1.00 0.00 O ATOM 1647 OE2 GLU A 363 16.069 9.967 21.074 1.00 0.00 O ATOM 0 H GLU A 363 16.286 5.461 18.836 1.00 0.00 H new ATOM 0 HA GLU A 363 18.971 6.582 18.845 1.00 0.00 H new ATOM 0 HB2 GLU A 363 16.936 7.094 21.049 1.00 0.00 H new ATOM 0 HB3 GLU A 363 18.666 7.234 21.295 1.00 0.00 H new ATOM 0 HG2 GLU A 363 18.838 9.058 19.738 1.00 0.00 H new ATOM 0 HG3 GLU A 363 17.212 8.795 19.140 1.00 0.00 H new ATOM 1654 N GLN A 364 17.392 4.164 20.421 1.00 0.00 N ATOM 1655 CA GLN A 364 17.559 2.853 21.035 1.00 0.00 C ATOM 1656 C GLN A 364 17.052 1.754 20.098 1.00 0.00 C ATOM 1657 O GLN A 364 17.003 1.940 18.884 1.00 0.00 O ATOM 1658 CB GLN A 364 16.813 2.815 22.373 1.00 0.00 C ATOM 1659 CG GLN A 364 15.311 2.999 22.237 1.00 0.00 C ATOM 1660 CD GLN A 364 14.612 3.096 23.578 1.00 0.00 C ATOM 1661 OE1 GLN A 364 14.099 2.105 24.097 1.00 0.00 O ATOM 1662 NE2 GLN A 364 14.590 4.295 24.148 1.00 0.00 N ATOM 0 H GLN A 364 16.420 4.441 20.280 1.00 0.00 H new ATOM 0 HA GLN A 364 18.619 2.675 21.217 1.00 0.00 H new ATOM 0 HB2 GLN A 364 17.011 1.862 22.863 1.00 0.00 H new ATOM 0 HB3 GLN A 364 17.209 3.596 23.023 1.00 0.00 H new ATOM 0 HG2 GLN A 364 15.110 3.902 21.661 1.00 0.00 H new ATOM 0 HG3 GLN A 364 14.896 2.163 21.675 1.00 0.00 H new ATOM 0 HE21 GLN A 364 15.028 5.089 23.682 1.00 0.00 H new ATOM 0 HE22 GLN A 364 14.135 4.422 25.052 1.00 0.00 H new TER 1671 GLN A 364 ATOM 1672 N ILE B 11 22.945 -4.896 -0.483 1.00 0.00 N ATOM 1673 CA ILE B 11 22.176 -3.667 -0.683 1.00 0.00 C ATOM 1674 C ILE B 11 21.665 -3.517 -2.119 1.00 0.00 C ATOM 1675 O ILE B 11 22.400 -3.713 -3.089 1.00 0.00 O ATOM 1676 CB ILE B 11 22.989 -2.413 -0.263 1.00 0.00 C ATOM 1677 CG1 ILE B 11 22.060 -1.227 0.029 1.00 0.00 C ATOM 1678 CG2 ILE B 11 24.023 -2.033 -1.315 1.00 0.00 C ATOM 1679 CD1 ILE B 11 21.439 -0.603 -1.205 1.00 0.00 C ATOM 0 HA ILE B 11 21.303 -3.747 -0.036 1.00 0.00 H new ATOM 0 HB ILE B 11 23.524 -2.668 0.652 1.00 0.00 H new ATOM 0 HG12 ILE B 11 21.263 -1.560 0.694 1.00 0.00 H new ATOM 0 HG13 ILE B 11 22.623 -0.463 0.564 1.00 0.00 H new ATOM 0 HG21 ILE B 11 24.571 -1.151 -0.984 1.00 0.00 H new ATOM 0 HG22 ILE B 11 24.718 -2.860 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE B 11 23.520 -1.816 -2.257 1.00 0.00 H new ATOM 0 HD11 ILE B 11 20.797 0.227 -0.909 1.00 0.00 H new ATOM 0 HD12 ILE B 11 22.227 -0.236 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE B 11 20.846 -1.351 -1.731 1.00 0.00 H new ATOM 1691 N GLY B 12 20.388 -3.155 -2.231 1.00 0.00 N ATOM 1692 CA GLY B 12 19.759 -2.963 -3.526 1.00 0.00 C ATOM 1693 C GLY B 12 19.959 -1.559 -4.073 1.00 0.00 C ATOM 1694 O GLY B 12 21.060 -1.015 -4.014 1.00 0.00 O ATOM 0 H GLY B 12 19.772 -2.990 -1.435 1.00 0.00 H new ATOM 0 HA2 GLY B 12 20.166 -3.686 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY B 12 18.692 -3.167 -3.441 1.00 0.00 H new ATOM 1698 N THR B 13 18.894 -0.973 -4.620 1.00 0.00 N ATOM 1699 CA THR B 13 18.972 0.372 -5.187 1.00 0.00 C ATOM 1700 C THR B 13 18.651 1.442 -4.150 1.00 0.00 C ATOM 1701 O THR B 13 19.412 2.392 -3.962 1.00 0.00 O ATOM 1702 CB THR B 13 18.030 0.515 -6.391 1.00 0.00 C ATOM 1703 OG1 THR B 13 18.030 1.857 -6.855 1.00 0.00 O ATOM 1704 CG2 THR B 13 16.588 0.104 -6.123 1.00 0.00 C ATOM 0 H THR B 13 17.973 -1.406 -4.682 1.00 0.00 H new ATOM 0 HA THR B 13 20.000 0.518 -5.520 1.00 0.00 H new ATOM 0 HB THR B 13 18.424 -0.173 -7.139 1.00 0.00 H new ATOM 0 HG1 THR B 13 18.484 1.903 -7.722 1.00 0.00 H new ATOM 0 HG21 THR B 13 15.997 0.239 -7.029 1.00 0.00 H new ATOM 0 HG22 THR B 13 16.558 -0.943 -5.822 1.00 0.00 H new ATOM 0 HG23 THR B 13 16.176 0.722 -5.326 1.00 0.00 H new ATOM 1712 N ASP B 14 17.516 1.281 -3.490 1.00 0.00 N ATOM 1713 CA ASP B 14 17.072 2.224 -2.479 1.00 0.00 C ATOM 1714 C ASP B 14 16.664 1.482 -1.219 1.00 0.00 C ATOM 1715 O ASP B 14 15.897 0.522 -1.273 1.00 0.00 O ATOM 1716 CB ASP B 14 15.895 3.043 -3.003 1.00 0.00 C ATOM 1717 CG ASP B 14 15.877 4.454 -2.451 1.00 0.00 C ATOM 1718 OD1 ASP B 14 16.892 5.166 -2.602 1.00 0.00 O ATOM 1719 OD2 ASP B 14 14.843 4.849 -1.872 1.00 0.00 O ATOM 0 H ASP B 14 16.880 0.497 -3.639 1.00 0.00 H new ATOM 0 HA ASP B 14 17.895 2.899 -2.244 1.00 0.00 H new ATOM 0 HB2 ASP B 14 15.940 3.083 -4.091 1.00 0.00 H new ATOM 0 HB3 ASP B 14 14.963 2.542 -2.741 1.00 0.00 H new ATOM 1724 N LYS B 15 17.186 1.930 -0.090 1.00 0.00 N ATOM 1725 CA LYS B 15 16.882 1.306 1.184 1.00 0.00 C ATOM 1726 C LYS B 15 15.388 1.364 1.479 1.00 0.00 C ATOM 1727 O LYS B 15 14.815 0.417 2.014 1.00 0.00 O ATOM 1728 CB LYS B 15 17.670 1.990 2.299 1.00 0.00 C ATOM 1729 CG LYS B 15 18.779 1.122 2.870 1.00 0.00 C ATOM 1730 CD LYS B 15 19.619 1.882 3.885 1.00 0.00 C ATOM 1731 CE LYS B 15 21.043 1.350 3.951 1.00 0.00 C ATOM 1732 NZ LYS B 15 21.335 0.713 5.265 1.00 0.00 N ATOM 0 H LYS B 15 17.823 2.724 -0.031 1.00 0.00 H new ATOM 0 HA LYS B 15 17.174 0.257 1.132 1.00 0.00 H new ATOM 0 HB2 LYS B 15 18.102 2.914 1.915 1.00 0.00 H new ATOM 0 HB3 LYS B 15 16.986 2.267 3.101 1.00 0.00 H new ATOM 0 HG2 LYS B 15 18.345 0.241 3.343 1.00 0.00 H new ATOM 0 HG3 LYS B 15 19.418 0.768 2.061 1.00 0.00 H new ATOM 0 HD2 LYS B 15 19.638 2.940 3.622 1.00 0.00 H new ATOM 0 HD3 LYS B 15 19.157 1.806 4.869 1.00 0.00 H new ATOM 0 HE2 LYS B 15 21.197 0.624 3.153 1.00 0.00 H new ATOM 0 HE3 LYS B 15 21.744 2.166 3.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 22.314 0.363 5.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 21.213 1.413 6.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 20.682 -0.082 5.418 1.00 0.00 H new ATOM 1746 N GLU B 16 14.764 2.486 1.138 1.00 0.00 N ATOM 1747 CA GLU B 16 13.336 2.667 1.382 1.00 0.00 C ATOM 1748 C GLU B 16 12.512 1.553 0.741 1.00 0.00 C ATOM 1749 O GLU B 16 11.648 0.961 1.386 1.00 0.00 O ATOM 1750 CB GLU B 16 12.879 4.031 0.851 1.00 0.00 C ATOM 1751 CG GLU B 16 12.043 4.821 1.842 1.00 0.00 C ATOM 1752 CD GLU B 16 12.892 5.525 2.881 1.00 0.00 C ATOM 1753 OE1 GLU B 16 13.855 6.216 2.490 1.00 0.00 O ATOM 1754 OE2 GLU B 16 12.594 5.385 4.087 1.00 0.00 O ATOM 0 H GLU B 16 15.222 3.282 0.693 1.00 0.00 H new ATOM 0 HA GLU B 16 13.174 2.626 2.459 1.00 0.00 H new ATOM 0 HB2 GLU B 16 13.756 4.618 0.579 1.00 0.00 H new ATOM 0 HB3 GLU B 16 12.301 3.881 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU B 16 11.447 5.558 1.304 1.00 0.00 H new ATOM 0 HG3 GLU B 16 11.345 4.149 2.341 1.00 0.00 H new ATOM 1761 N LEU B 17 12.770 1.282 -0.533 1.00 0.00 N ATOM 1762 CA LEU B 17 12.032 0.249 -1.254 1.00 0.00 C ATOM 1763 C LEU B 17 12.503 -1.149 -0.870 1.00 0.00 C ATOM 1764 O LEU B 17 11.721 -2.101 -0.867 1.00 0.00 O ATOM 1765 CB LEU B 17 12.214 0.449 -2.759 1.00 0.00 C ATOM 1766 CG LEU B 17 10.942 0.798 -3.517 1.00 0.00 C ATOM 1767 CD1 LEU B 17 9.952 -0.344 -3.417 1.00 0.00 C ATOM 1768 CD2 LEU B 17 10.353 2.086 -2.971 1.00 0.00 C ATOM 0 H LEU B 17 13.481 1.760 -1.087 1.00 0.00 H new ATOM 0 HA LEU B 17 10.979 0.338 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU B 17 12.945 1.242 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU B 17 12.634 -0.463 -3.184 1.00 0.00 H new ATOM 0 HG LEU B 17 11.176 0.952 -4.570 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.044 -0.087 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU B 17 10.391 -1.244 -3.847 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.708 -0.524 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU B 17 9.442 2.330 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.118 1.959 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.075 2.894 -3.088 1.00 0.00 H new ATOM 1780 N SER B 18 13.781 -1.264 -0.549 1.00 0.00 N ATOM 1781 CA SER B 18 14.360 -2.543 -0.160 1.00 0.00 C ATOM 1782 C SER B 18 14.053 -2.868 1.301 1.00 0.00 C ATOM 1783 O SER B 18 14.192 -4.011 1.732 1.00 0.00 O ATOM 1784 CB SER B 18 15.876 -2.536 -0.396 1.00 0.00 C ATOM 1785 OG SER B 18 16.237 -3.334 -1.515 1.00 0.00 O ATOM 0 H SER B 18 14.440 -0.486 -0.550 1.00 0.00 H new ATOM 0 HA SER B 18 13.909 -3.318 -0.780 1.00 0.00 H new ATOM 0 HB2 SER B 18 16.215 -1.512 -0.555 1.00 0.00 H new ATOM 0 HB3 SER B 18 16.385 -2.906 0.494 1.00 0.00 H new ATOM 0 HG SER B 18 17.209 -3.305 -1.637 1.00 0.00 H new ATOM 1791 N ASP B 19 13.661 -1.852 2.070 1.00 0.00 N ATOM 1792 CA ASP B 19 13.370 -2.035 3.488 1.00 0.00 C ATOM 1793 C ASP B 19 12.210 -2.994 3.715 1.00 0.00 C ATOM 1794 O ASP B 19 12.185 -3.723 4.707 1.00 0.00 O ATOM 1795 CB ASP B 19 13.058 -0.686 4.138 1.00 0.00 C ATOM 1796 CG ASP B 19 14.154 -0.241 5.087 1.00 0.00 C ATOM 1797 OD1 ASP B 19 15.338 -0.509 4.791 1.00 0.00 O ATOM 1798 OD2 ASP B 19 13.829 0.372 6.124 1.00 0.00 O ATOM 0 H ASP B 19 13.539 -0.897 1.734 1.00 0.00 H new ATOM 0 HA ASP B 19 14.257 -2.471 3.948 1.00 0.00 H new ATOM 0 HB2 ASP B 19 12.924 0.067 3.362 1.00 0.00 H new ATOM 0 HB3 ASP B 19 12.115 -0.755 4.681 1.00 0.00 H new ATOM 1803 N LEU B 20 11.251 -2.991 2.801 1.00 0.00 N ATOM 1804 CA LEU B 20 10.097 -3.866 2.928 1.00 0.00 C ATOM 1805 C LEU B 20 10.053 -4.891 1.797 1.00 0.00 C ATOM 1806 O LEU B 20 9.456 -5.958 1.951 1.00 0.00 O ATOM 1807 CB LEU B 20 8.804 -3.043 2.956 1.00 0.00 C ATOM 1808 CG LEU B 20 8.889 -1.713 3.712 1.00 0.00 C ATOM 1809 CD1 LEU B 20 8.318 -0.572 2.875 1.00 0.00 C ATOM 1810 CD2 LEU B 20 8.166 -1.824 5.046 1.00 0.00 C ATOM 0 H LEU B 20 11.249 -2.398 1.971 1.00 0.00 H new ATOM 0 HA LEU B 20 10.188 -4.409 3.869 1.00 0.00 H new ATOM 0 HB2 LEU B 20 8.500 -2.839 1.929 1.00 0.00 H new ATOM 0 HB3 LEU B 20 8.017 -3.648 3.407 1.00 0.00 H new ATOM 0 HG LEU B 20 9.938 -1.489 3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 20 8.390 0.361 3.434 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.883 -0.483 1.947 1.00 0.00 H new ATOM 0 HD13 LEU B 20 7.272 -0.777 2.645 1.00 0.00 H new ATOM 0 HD21 LEU B 20 8.232 -0.874 5.576 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.119 -2.071 4.873 1.00 0.00 H new ATOM 0 HD23 LEU B 20 8.629 -2.607 5.647 1.00 0.00 H new ATOM 1822 N LEU B 21 10.691 -4.582 0.666 1.00 0.00 N ATOM 1823 CA LEU B 21 10.705 -5.514 -0.460 1.00 0.00 C ATOM 1824 C LEU B 21 11.930 -6.411 -0.424 1.00 0.00 C ATOM 1825 O LEU B 21 12.753 -6.323 0.485 1.00 0.00 O ATOM 1826 CB LEU B 21 10.630 -4.793 -1.814 1.00 0.00 C ATOM 1827 CG LEU B 21 9.398 -3.909 -2.036 1.00 0.00 C ATOM 1828 CD1 LEU B 21 9.396 -3.339 -3.441 1.00 0.00 C ATOM 1829 CD2 LEU B 21 8.097 -4.665 -1.793 1.00 0.00 C ATOM 0 H LEU B 21 11.196 -3.710 0.508 1.00 0.00 H new ATOM 0 HA LEU B 21 9.812 -6.130 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU B 21 11.521 -4.175 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU B 21 10.662 -5.542 -2.605 1.00 0.00 H new ATOM 0 HG LEU B 21 9.457 -3.097 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU B 21 8.513 -2.714 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU B 21 10.293 -2.738 -3.591 1.00 0.00 H new ATOM 0 HD13 LEU B 21 9.380 -4.154 -4.164 1.00 0.00 H new ATOM 0 HD21 LEU B 21 7.252 -3.998 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU B 21 8.035 -5.511 -2.477 1.00 0.00 H new ATOM 0 HD23 LEU B 21 8.073 -5.027 -0.765 1.00 0.00 H new ATOM 1841 N ASP B 22 12.038 -7.286 -1.415 1.00 0.00 N ATOM 1842 CA ASP B 22 13.160 -8.206 -1.494 1.00 0.00 C ATOM 1843 C ASP B 22 14.463 -7.445 -1.707 1.00 0.00 C ATOM 1844 O ASP B 22 14.458 -6.234 -1.923 1.00 0.00 O ATOM 1845 CB ASP B 22 12.954 -9.210 -2.628 1.00 0.00 C ATOM 1846 CG ASP B 22 11.841 -10.200 -2.340 1.00 0.00 C ATOM 1847 OD1 ASP B 22 10.677 -9.902 -2.680 1.00 0.00 O ATOM 1848 OD2 ASP B 22 12.135 -11.276 -1.777 1.00 0.00 O ATOM 0 H ASP B 22 11.362 -7.376 -2.174 1.00 0.00 H new ATOM 0 HA ASP B 22 13.219 -8.749 -0.550 1.00 0.00 H new ATOM 0 HB2 ASP B 22 12.726 -8.671 -3.548 1.00 0.00 H new ATOM 0 HB3 ASP B 22 13.883 -9.754 -2.799 1.00 0.00 H new ATOM 1853 N PHE B 23 15.575 -8.162 -1.641 1.00 0.00 N ATOM 1854 CA PHE B 23 16.887 -7.553 -1.825 1.00 0.00 C ATOM 1855 C PHE B 23 17.912 -8.569 -2.340 1.00 0.00 C ATOM 1856 O PHE B 23 19.024 -8.199 -2.714 1.00 0.00 O ATOM 1857 CB PHE B 23 17.368 -6.945 -0.509 1.00 0.00 C ATOM 1858 CG PHE B 23 17.311 -7.906 0.638 1.00 0.00 C ATOM 1859 CD1 PHE B 23 18.301 -8.860 0.798 1.00 0.00 C ATOM 1860 CD2 PHE B 23 16.268 -7.863 1.550 1.00 0.00 C ATOM 1861 CE1 PHE B 23 18.256 -9.751 1.850 1.00 0.00 C ATOM 1862 CE2 PHE B 23 16.218 -8.755 2.604 1.00 0.00 C ATOM 1863 CZ PHE B 23 17.214 -9.701 2.753 1.00 0.00 C ATOM 0 H PHE B 23 15.597 -9.166 -1.462 1.00 0.00 H new ATOM 0 HA PHE B 23 16.790 -6.768 -2.575 1.00 0.00 H new ATOM 0 HB2 PHE B 23 18.393 -6.594 -0.631 1.00 0.00 H new ATOM 0 HB3 PHE B 23 16.758 -6.072 -0.275 1.00 0.00 H new ATOM 0 HD1 PHE B 23 19.117 -8.907 0.092 1.00 0.00 H new ATOM 0 HD2 PHE B 23 15.487 -7.126 1.436 1.00 0.00 H new ATOM 0 HE1 PHE B 23 19.037 -10.488 1.967 1.00 0.00 H new ATOM 0 HE2 PHE B 23 15.402 -8.713 3.310 1.00 0.00 H new ATOM 0 HZ PHE B 23 17.177 -10.400 3.575 1.00 0.00 H new ATOM 1873 N SER B 24 17.532 -9.848 -2.359 1.00 0.00 N ATOM 1874 CA SER B 24 18.421 -10.905 -2.830 1.00 0.00 C ATOM 1875 C SER B 24 18.795 -10.701 -4.297 1.00 0.00 C ATOM 1876 O SER B 24 19.780 -11.261 -4.778 1.00 0.00 O ATOM 1877 CB SER B 24 17.763 -12.281 -2.643 1.00 0.00 C ATOM 1878 OG SER B 24 16.418 -12.301 -3.107 1.00 0.00 O ATOM 0 H SER B 24 16.615 -10.174 -2.053 1.00 0.00 H new ATOM 0 HA SER B 24 19.334 -10.862 -2.236 1.00 0.00 H new ATOM 0 HB2 SER B 24 18.341 -13.034 -3.178 1.00 0.00 H new ATOM 0 HB3 SER B 24 17.786 -12.552 -1.588 1.00 0.00 H new ATOM 0 HG SER B 24 16.038 -13.194 -2.971 1.00 0.00 H new ATOM 1884 N ALA B 25 18.001 -9.903 -5.007 1.00 0.00 N ATOM 1885 CA ALA B 25 18.252 -9.633 -6.419 1.00 0.00 C ATOM 1886 C ALA B 25 19.456 -8.721 -6.601 1.00 0.00 C ATOM 1887 O ALA B 25 20.239 -8.890 -7.537 1.00 0.00 O ATOM 1888 CB ALA B 25 17.023 -9.018 -7.063 1.00 0.00 C ATOM 0 H ALA B 25 17.179 -9.433 -4.627 1.00 0.00 H new ATOM 0 HA ALA B 25 18.472 -10.581 -6.909 1.00 0.00 H new ATOM 0 HB1 ALA B 25 17.224 -8.822 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA B 25 16.183 -9.707 -6.976 1.00 0.00 H new ATOM 0 HB3 ALA B 25 16.778 -8.083 -6.560 1.00 0.00 H new ATOM 1894 N MET B 26 19.599 -7.752 -5.706 1.00 0.00 N ATOM 1895 CA MET B 26 20.707 -6.811 -5.768 1.00 0.00 C ATOM 1896 C MET B 26 20.603 -5.920 -6.997 1.00 0.00 C ATOM 1897 O MET B 26 20.394 -6.402 -8.110 1.00 0.00 O ATOM 1898 CB MET B 26 22.042 -7.553 -5.787 1.00 0.00 C ATOM 1899 CG MET B 26 23.135 -6.808 -5.044 1.00 0.00 C ATOM 1900 SD MET B 26 24.761 -6.966 -5.810 1.00 0.00 S ATOM 1901 CE MET B 26 25.751 -5.945 -4.717 1.00 0.00 C ATOM 0 H MET B 26 18.959 -7.598 -4.927 1.00 0.00 H new ATOM 0 HA MET B 26 20.656 -6.185 -4.877 1.00 0.00 H new ATOM 0 HB2 MET B 26 21.912 -8.539 -5.341 1.00 0.00 H new ATOM 0 HB3 MET B 26 22.352 -7.709 -6.820 1.00 0.00 H new ATOM 0 HG2 MET B 26 22.870 -5.752 -4.987 1.00 0.00 H new ATOM 0 HG3 MET B 26 23.186 -7.180 -4.021 1.00 0.00 H new ATOM 0 HE1 MET B 26 26.745 -5.811 -5.145 1.00 0.00 H new ATOM 0 HE2 MET B 26 25.274 -4.972 -4.596 1.00 0.00 H new ATOM 0 HE3 MET B 26 25.837 -6.430 -3.745 1.00 0.00 H new ATOM 1911 N PHE B 27 20.764 -4.619 -6.792 1.00 0.00 N ATOM 1912 CA PHE B 27 20.699 -3.666 -7.891 1.00 0.00 C ATOM 1913 C PHE B 27 22.090 -3.161 -8.253 1.00 0.00 C ATOM 1914 O PHE B 27 22.253 -2.024 -8.694 1.00 0.00 O ATOM 1915 CB PHE B 27 19.805 -2.488 -7.521 1.00 0.00 C ATOM 1916 CG PHE B 27 19.519 -1.571 -8.673 1.00 0.00 C ATOM 1917 CD1 PHE B 27 18.767 -2.005 -9.752 1.00 0.00 C ATOM 1918 CD2 PHE B 27 19.989 -0.267 -8.670 1.00 0.00 C ATOM 1919 CE1 PHE B 27 18.489 -1.156 -10.806 1.00 0.00 C ATOM 1920 CE2 PHE B 27 19.711 0.588 -9.717 1.00 0.00 C ATOM 1921 CZ PHE B 27 18.960 0.142 -10.788 1.00 0.00 C ATOM 0 H PHE B 27 20.940 -4.201 -5.878 1.00 0.00 H new ATOM 0 HA PHE B 27 20.277 -4.178 -8.756 1.00 0.00 H new ATOM 0 HB2 PHE B 27 18.863 -2.867 -7.126 1.00 0.00 H new ATOM 0 HB3 PHE B 27 20.280 -1.918 -6.722 1.00 0.00 H new ATOM 0 HD1 PHE B 27 18.394 -3.018 -9.770 1.00 0.00 H new ATOM 0 HD2 PHE B 27 20.580 0.084 -7.837 1.00 0.00 H new ATOM 0 HE1 PHE B 27 17.904 -1.507 -11.643 1.00 0.00 H new ATOM 0 HE2 PHE B 27 20.079 1.603 -9.699 1.00 0.00 H new ATOM 0 HZ PHE B 27 18.742 0.808 -11.610 1.00 0.00 H new ATOM 1931 N SER B 28 23.089 -4.012 -8.061 1.00 0.00 N ATOM 1932 CA SER B 28 24.467 -3.650 -8.368 1.00 0.00 C ATOM 1933 C SER B 28 25.288 -4.885 -8.724 1.00 0.00 C ATOM 1934 O SER B 28 25.116 -5.468 -9.794 1.00 0.00 O ATOM 1935 CB SER B 28 25.102 -2.922 -7.183 1.00 0.00 C ATOM 1936 OG SER B 28 26.091 -2.004 -7.619 1.00 0.00 O ATOM 0 H SER B 28 22.972 -4.957 -7.695 1.00 0.00 H new ATOM 0 HA SER B 28 24.458 -2.983 -9.230 1.00 0.00 H new ATOM 0 HB2 SER B 28 24.332 -2.393 -6.622 1.00 0.00 H new ATOM 0 HB3 SER B 28 25.549 -3.648 -6.503 1.00 0.00 H new ATOM 0 HG SER B 28 26.481 -1.550 -6.843 1.00 0.00 H new TER 1942 SER B 28