USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=22 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 346 HIS : no HD1:sc= -3.39! C(o=-13!,f=-13!) USER MOD Set 1.2: A 354 ASN : amide:sc= -9.79! C(o=-13!,f=-13!) USER MOD Set 2.1: A 270 GLN : amide:sc= -2.05 K(o=-13,f=-21!) USER MOD Set 2.2: A 336 ASN : amide:sc= -10.6! C(o=-13!,f=-17!) USER MOD Set 3.1: A 314 HIS : no HE2:sc= -8.9! C(o=-10!,f=-10!) USER MOD Set 3.2: A 318 GLN : amide:sc= -1.1 K(o=-10,f=-8) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -3 MET CE :methyl 170:sc= 0 (180deg=-0.115) USER MOD Single : A -5 GLY N :NH3+ -141:sc= 0.0182 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= -0.044 (180deg=-0.044) USER MOD Single : A 275 LYS NZ :NH3+ 155:sc= -0.128 (180deg=-0.376) USER MOD Single : A 279 THR OG1 : rot -97:sc= 1.19 USER MOD Single : A 280 THR OG1 : rot -73:sc= 0.393 USER MOD Single : A 282 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.57) USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 286 ASN : amide:sc= -0.218 K(o=-0.22,f=-0.76) USER MOD Single : A 289 SER OG : rot 160:sc= -3.05! USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= -0.022 X(o=-0.022,f=-0.17) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -22:sc= 1.13 USER MOD Single : A 309 THR OG1 : rot -160:sc= -1.62 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 THR OG1 : rot -96:sc= 1.2 USER MOD Single : A 322 ASN : amide:sc= -5.41 K(o=-5.4,f=-8.3!) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= -2.53! K(o=-2.5!,f=-0.96) USER MOD Single : A 347 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0193) USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 362 HIS : no HD1:sc= 0.309 K(o=0.31,f=-2.1!) USER MOD Single : A 364 GLN : amide:sc= -0.0665 X(o=-0.066,f=-0.066) USER MOD Single : B 13 THR OG1 : rot 180:sc= -0.213 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 SER OG : rot 61:sc= 1.28 USER MOD Single : B 24 SER OG : rot 60:sc= 2.04 USER MOD Single : B 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 10.687 21.512 4.780 1.00 0.00 N ATOM 2 CA GLY A -5 9.227 21.246 4.899 1.00 0.00 C ATOM 3 C GLY A -5 8.925 20.056 5.790 1.00 0.00 C ATOM 4 O GLY A -5 9.666 19.774 6.731 1.00 0.00 O ATOM 0 H1 GLY A -5 10.854 22.538 4.783 1.00 0.00 H new ATOM 0 H2 GLY A -5 11.186 21.078 5.583 1.00 0.00 H new ATOM 0 H3 GLY A -5 11.042 21.106 3.891 1.00 0.00 H new ATOM 0 HA2 GLY A -5 8.731 22.130 5.299 1.00 0.00 H new ATOM 0 HA3 GLY A -5 8.811 21.068 3.907 1.00 0.00 H new ATOM 10 N ALA A -4 7.834 19.360 5.492 1.00 0.00 N ATOM 11 CA ALA A -4 7.432 18.194 6.271 1.00 0.00 C ATOM 12 C ALA A -4 7.098 18.581 7.708 1.00 0.00 C ATOM 13 O ALA A -4 7.882 19.248 8.381 1.00 0.00 O ATOM 14 CB ALA A -4 8.529 17.140 6.247 1.00 0.00 C ATOM 0 H ALA A -4 7.211 19.583 4.716 1.00 0.00 H new ATOM 0 HA ALA A -4 6.533 17.777 5.817 1.00 0.00 H new ATOM 0 HB1 ALA A -4 8.216 16.275 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A -4 8.716 16.833 5.218 1.00 0.00 H new ATOM 0 HB3 ALA A -4 9.442 17.555 6.674 1.00 0.00 H new ATOM 20 N MET A -3 5.928 18.155 8.172 1.00 0.00 N ATOM 21 CA MET A -3 5.488 18.455 9.530 1.00 0.00 C ATOM 22 C MET A -3 5.212 17.171 10.305 1.00 0.00 C ATOM 23 O MET A -3 4.503 16.285 9.827 1.00 0.00 O ATOM 24 CB MET A -3 4.232 19.327 9.502 1.00 0.00 C ATOM 25 CG MET A -3 4.462 20.705 8.902 1.00 0.00 C ATOM 26 SD MET A -3 3.303 21.095 7.576 1.00 0.00 S ATOM 27 CE MET A -3 4.014 22.611 6.942 1.00 0.00 C ATOM 0 H MET A -3 5.267 17.601 7.628 1.00 0.00 H new ATOM 0 HA MET A -3 6.287 19.000 10.033 1.00 0.00 H new ATOM 0 HB2 MET A -3 3.457 18.816 8.931 1.00 0.00 H new ATOM 0 HB3 MET A -3 3.856 19.441 10.519 1.00 0.00 H new ATOM 0 HG2 MET A -3 4.375 21.457 9.687 1.00 0.00 H new ATOM 0 HG3 MET A -3 5.480 20.763 8.517 1.00 0.00 H new ATOM 0 HE1 MET A -3 3.519 22.883 6.010 1.00 0.00 H new ATOM 0 HE2 MET A -3 3.879 23.409 7.672 1.00 0.00 H new ATOM 0 HE3 MET A -3 5.078 22.465 6.758 1.00 0.00 H new ATOM 37 N GLY A -2 5.778 17.077 11.504 1.00 0.00 N ATOM 38 CA GLY A -2 5.580 15.896 12.325 1.00 0.00 C ATOM 39 C GLY A -2 6.533 14.774 11.965 1.00 0.00 C ATOM 40 O GLY A -2 7.631 15.019 11.469 1.00 0.00 O ATOM 0 H GLY A -2 6.369 17.796 11.921 1.00 0.00 H new ATOM 0 HA2 GLY A -2 5.714 16.160 13.374 1.00 0.00 H new ATOM 0 HA3 GLY A -2 4.554 15.547 12.213 1.00 0.00 H new ATOM 44 N SER A -1 6.109 13.539 12.212 1.00 0.00 N ATOM 45 CA SER A -1 6.929 12.373 11.907 1.00 0.00 C ATOM 46 C SER A -1 6.178 11.402 11.003 1.00 0.00 C ATOM 47 O SER A -1 6.456 10.202 10.996 1.00 0.00 O ATOM 48 CB SER A -1 7.353 11.664 13.198 1.00 0.00 C ATOM 49 OG SER A -1 6.234 11.394 14.033 1.00 0.00 O ATOM 0 H SER A -1 5.201 13.320 12.623 1.00 0.00 H new ATOM 0 HA SER A -1 7.820 12.716 11.382 1.00 0.00 H new ATOM 0 HB2 SER A -1 7.860 10.731 12.953 1.00 0.00 H new ATOM 0 HB3 SER A -1 8.070 12.284 13.737 1.00 0.00 H new ATOM 0 HG SER A -1 6.536 10.940 14.848 1.00 0.00 H new ATOM 55 N GLY A 267 5.225 11.928 10.236 1.00 0.00 N ATOM 56 CA GLY A 267 4.450 11.095 9.336 1.00 0.00 C ATOM 57 C GLY A 267 4.813 11.320 7.885 1.00 0.00 C ATOM 58 O GLY A 267 4.792 10.392 7.090 1.00 0.00 O ATOM 0 H GLY A 267 4.977 12.917 10.223 1.00 0.00 H new ATOM 0 HA2 GLY A 267 4.608 10.047 9.589 1.00 0.00 H new ATOM 0 HA3 GLY A 267 3.389 11.300 9.478 1.00 0.00 H new ATOM 62 N ALA A 268 5.161 12.552 7.538 1.00 0.00 N ATOM 63 CA ALA A 268 5.541 12.878 6.165 1.00 0.00 C ATOM 64 C ALA A 268 6.528 11.859 5.600 1.00 0.00 C ATOM 65 O ALA A 268 6.553 11.604 4.396 1.00 0.00 O ATOM 66 CB ALA A 268 6.128 14.279 6.100 1.00 0.00 C ATOM 0 H ALA A 268 5.189 13.341 8.184 1.00 0.00 H new ATOM 0 HA ALA A 268 4.641 12.842 5.551 1.00 0.00 H new ATOM 0 HB1 ALA A 268 6.407 14.509 5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.387 15.000 6.445 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.011 14.333 6.736 1.00 0.00 H new ATOM 72 N ARG A 269 7.340 11.280 6.479 1.00 0.00 N ATOM 73 CA ARG A 269 8.330 10.291 6.075 1.00 0.00 C ATOM 74 C ARG A 269 7.690 9.123 5.338 1.00 0.00 C ATOM 75 O ARG A 269 8.256 8.594 4.390 1.00 0.00 O ATOM 76 CB ARG A 269 9.076 9.759 7.302 1.00 0.00 C ATOM 77 CG ARG A 269 10.200 8.795 6.956 1.00 0.00 C ATOM 78 CD ARG A 269 11.472 9.530 6.564 1.00 0.00 C ATOM 79 NE ARG A 269 12.624 9.074 7.338 1.00 0.00 N ATOM 80 CZ ARG A 269 13.131 9.727 8.380 1.00 0.00 C ATOM 81 NH1 ARG A 269 12.589 10.867 8.794 1.00 0.00 N ATOM 82 NH2 ARG A 269 14.182 9.234 9.018 1.00 0.00 N ATOM 0 H ARG A 269 7.331 11.481 7.479 1.00 0.00 H new ATOM 0 HA ARG A 269 9.027 10.786 5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 269 9.488 10.600 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 269 8.366 9.257 7.960 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.402 8.150 7.811 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.886 8.149 6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 269 11.666 9.380 5.502 1.00 0.00 H new ATOM 0 HD3 ARG A 269 11.334 10.601 6.715 1.00 0.00 H new ATOM 0 HE ARG A 269 13.068 8.198 7.062 1.00 0.00 H new ATOM 0 HH11 ARG A 269 11.776 11.250 8.312 1.00 0.00 H new ATOM 0 HH12 ARG A 269 12.986 11.359 9.594 1.00 0.00 H new ATOM 0 HH21 ARG A 269 14.600 8.356 8.710 1.00 0.00 H new ATOM 0 HH22 ARG A 269 14.573 9.732 9.817 1.00 0.00 H new ATOM 96 N GLN A 270 6.527 8.690 5.807 1.00 0.00 N ATOM 97 CA GLN A 270 5.852 7.550 5.206 1.00 0.00 C ATOM 98 C GLN A 270 5.752 7.659 3.683 1.00 0.00 C ATOM 99 O GLN A 270 6.039 6.703 2.969 1.00 0.00 O ATOM 100 CB GLN A 270 4.457 7.392 5.770 1.00 0.00 C ATOM 101 CG GLN A 270 4.321 7.617 7.265 1.00 0.00 C ATOM 102 CD GLN A 270 5.192 6.693 8.082 1.00 0.00 C ATOM 103 OE1 GLN A 270 6.105 6.053 7.562 1.00 0.00 O ATOM 104 NE2 GLN A 270 4.904 6.617 9.368 1.00 0.00 N ATOM 0 H GLN A 270 6.035 9.108 6.596 1.00 0.00 H new ATOM 0 HA GLN A 270 6.460 6.679 5.449 1.00 0.00 H new ATOM 0 HB2 GLN A 270 3.796 8.089 5.255 1.00 0.00 H new ATOM 0 HB3 GLN A 270 4.103 6.387 5.539 1.00 0.00 H new ATOM 0 HG2 GLN A 270 4.580 8.650 7.496 1.00 0.00 H new ATOM 0 HG3 GLN A 270 3.280 7.477 7.555 1.00 0.00 H new ATOM 0 HE21 GLN A 270 4.137 7.168 9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 270 5.449 6.007 9.978 1.00 0.00 H new ATOM 113 N LEU A 271 5.318 8.812 3.182 1.00 0.00 N ATOM 114 CA LEU A 271 5.174 8.978 1.735 1.00 0.00 C ATOM 115 C LEU A 271 6.477 8.678 1.019 1.00 0.00 C ATOM 116 O LEU A 271 6.483 8.333 -0.157 1.00 0.00 O ATOM 117 CB LEU A 271 4.677 10.384 1.373 1.00 0.00 C ATOM 118 CG LEU A 271 3.169 10.506 1.094 1.00 0.00 C ATOM 119 CD1 LEU A 271 2.847 10.205 -0.363 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.373 9.595 2.007 1.00 0.00 C ATOM 0 H LEU A 271 5.065 9.628 3.739 1.00 0.00 H new ATOM 0 HA LEU A 271 4.423 8.261 1.402 1.00 0.00 H new ATOM 0 HB2 LEU A 271 4.933 11.061 2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.220 10.726 0.492 1.00 0.00 H new ATOM 0 HG LEU A 271 2.883 11.538 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 271 1.773 10.300 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.375 10.910 -1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.162 9.189 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.310 9.700 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.676 8.561 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.559 9.868 3.046 1.00 0.00 H new ATOM 132 N SER A 272 7.579 8.789 1.738 1.00 0.00 N ATOM 133 CA SER A 272 8.883 8.502 1.152 1.00 0.00 C ATOM 134 C SER A 272 8.958 7.036 0.775 1.00 0.00 C ATOM 135 O SER A 272 9.372 6.682 -0.323 1.00 0.00 O ATOM 136 CB SER A 272 10.019 8.830 2.124 1.00 0.00 C ATOM 137 OG SER A 272 10.461 10.166 1.967 1.00 0.00 O ATOM 0 H SER A 272 7.602 9.072 2.718 1.00 0.00 H new ATOM 0 HA SER A 272 8.998 9.127 0.266 1.00 0.00 H new ATOM 0 HB2 SER A 272 9.680 8.675 3.148 1.00 0.00 H new ATOM 0 HB3 SER A 272 10.852 8.147 1.957 1.00 0.00 H new ATOM 0 HG SER A 272 11.185 10.348 2.602 1.00 0.00 H new ATOM 143 N LYS A 273 8.547 6.189 1.705 1.00 0.00 N ATOM 144 CA LYS A 273 8.563 4.760 1.485 1.00 0.00 C ATOM 145 C LYS A 273 7.339 4.322 0.685 1.00 0.00 C ATOM 146 O LYS A 273 7.412 3.386 -0.108 1.00 0.00 O ATOM 147 CB LYS A 273 8.634 4.017 2.817 1.00 0.00 C ATOM 148 CG LYS A 273 7.631 4.487 3.866 1.00 0.00 C ATOM 149 CD LYS A 273 8.298 4.850 5.187 1.00 0.00 C ATOM 150 CE LYS A 273 9.303 5.976 5.021 1.00 0.00 C ATOM 151 NZ LYS A 273 10.607 5.661 5.667 1.00 0.00 N ATOM 0 H LYS A 273 8.198 6.472 2.621 1.00 0.00 H new ATOM 0 HA LYS A 273 9.452 4.511 0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 273 8.475 2.954 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 273 9.640 4.123 3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 273 7.090 5.353 3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 273 6.895 3.702 4.038 1.00 0.00 H new ATOM 0 HD2 LYS A 273 7.537 5.146 5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 273 8.800 3.972 5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 273 9.461 6.167 3.960 1.00 0.00 H new ATOM 0 HE3 LYS A 273 8.897 6.891 5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 11.263 6.456 5.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 10.461 5.504 6.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 11.008 4.803 5.238 1.00 0.00 H new ATOM 165 N LEU A 274 6.216 5.000 0.896 1.00 0.00 N ATOM 166 CA LEU A 274 4.984 4.674 0.188 1.00 0.00 C ATOM 167 C LEU A 274 5.074 5.014 -1.292 1.00 0.00 C ATOM 168 O LEU A 274 4.838 4.165 -2.149 1.00 0.00 O ATOM 169 CB LEU A 274 3.811 5.432 0.792 1.00 0.00 C ATOM 170 CG LEU A 274 2.497 4.668 0.783 1.00 0.00 C ATOM 171 CD1 LEU A 274 2.663 3.329 1.477 1.00 0.00 C ATOM 172 CD2 LEU A 274 1.409 5.482 1.445 1.00 0.00 C ATOM 0 H LEU A 274 6.134 5.778 1.551 1.00 0.00 H new ATOM 0 HA LEU A 274 4.832 3.599 0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 274 4.056 5.696 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 274 3.678 6.366 0.246 1.00 0.00 H new ATOM 0 HG LEU A 274 2.205 4.486 -0.251 1.00 0.00 H new ATOM 0 HD11 LEU A 274 1.714 2.792 1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.420 2.741 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 274 2.974 3.490 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.475 4.921 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.689 5.693 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.277 6.420 0.906 1.00 0.00 H new ATOM 184 N LYS A 275 5.406 6.262 -1.592 1.00 0.00 N ATOM 185 CA LYS A 275 5.506 6.700 -2.971 1.00 0.00 C ATOM 186 C LYS A 275 6.587 5.910 -3.703 1.00 0.00 C ATOM 187 O LYS A 275 6.485 5.667 -4.907 1.00 0.00 O ATOM 188 CB LYS A 275 5.766 8.215 -3.019 1.00 0.00 C ATOM 189 CG LYS A 275 6.683 8.671 -4.138 1.00 0.00 C ATOM 190 CD LYS A 275 8.140 8.440 -3.784 1.00 0.00 C ATOM 191 CE LYS A 275 8.930 7.981 -4.999 1.00 0.00 C ATOM 192 NZ LYS A 275 10.247 8.668 -5.105 1.00 0.00 N ATOM 0 H LYS A 275 5.609 6.984 -0.900 1.00 0.00 H new ATOM 0 HA LYS A 275 4.564 6.507 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 275 4.810 8.730 -3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 275 6.197 8.525 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 275 6.439 8.132 -5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 275 6.518 9.730 -4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 275 8.573 9.360 -3.391 1.00 0.00 H new ATOM 0 HD3 LYS A 275 8.212 7.691 -2.995 1.00 0.00 H new ATOM 0 HE2 LYS A 275 9.087 6.904 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 275 8.349 8.171 -5.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 10.907 8.072 -5.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 10.125 9.578 -5.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 10.630 8.834 -4.152 1.00 0.00 H new ATOM 206 N ARG A 276 7.624 5.511 -2.971 1.00 0.00 N ATOM 207 CA ARG A 276 8.719 4.748 -3.560 1.00 0.00 C ATOM 208 C ARG A 276 8.349 3.270 -3.722 1.00 0.00 C ATOM 209 O ARG A 276 8.429 2.722 -4.821 1.00 0.00 O ATOM 210 CB ARG A 276 9.982 4.850 -2.691 1.00 0.00 C ATOM 211 CG ARG A 276 10.715 6.185 -2.774 1.00 0.00 C ATOM 212 CD ARG A 276 12.064 6.045 -3.466 1.00 0.00 C ATOM 213 NE ARG A 276 13.167 6.080 -2.507 1.00 0.00 N ATOM 214 CZ ARG A 276 14.258 5.321 -2.589 1.00 0.00 C ATOM 215 NH1 ARG A 276 14.435 4.493 -3.613 1.00 0.00 N ATOM 216 NH2 ARG A 276 15.186 5.400 -1.646 1.00 0.00 N ATOM 0 H ARG A 276 7.728 5.702 -1.975 1.00 0.00 H new ATOM 0 HA ARG A 276 8.913 5.175 -4.544 1.00 0.00 H new ATOM 0 HB2 ARG A 276 9.706 4.668 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 276 10.670 4.056 -2.982 1.00 0.00 H new ATOM 0 HG2 ARG A 276 10.101 6.904 -3.316 1.00 0.00 H new ATOM 0 HG3 ARG A 276 10.861 6.583 -1.770 1.00 0.00 H new ATOM 0 HD2 ARG A 276 12.093 5.107 -4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 276 12.186 6.849 -4.192 1.00 0.00 H new ATOM 0 HE ARG A 276 13.096 6.729 -1.723 1.00 0.00 H new ATOM 0 HH11 ARG A 276 13.731 4.433 -4.348 1.00 0.00 H new ATOM 0 HH12 ARG A 276 15.275 3.917 -3.664 1.00 0.00 H new ATOM 0 HH21 ARG A 276 15.063 6.040 -0.862 1.00 0.00 H new ATOM 0 HH22 ARG A 276 16.023 4.820 -1.705 1.00 0.00 H new ATOM 230 N PHE A 277 7.963 2.623 -2.618 1.00 0.00 N ATOM 231 CA PHE A 277 7.614 1.197 -2.636 1.00 0.00 C ATOM 232 C PHE A 277 6.604 0.859 -3.721 1.00 0.00 C ATOM 233 O PHE A 277 6.768 -0.107 -4.459 1.00 0.00 O ATOM 234 CB PHE A 277 7.064 0.747 -1.272 1.00 0.00 C ATOM 235 CG PHE A 277 7.249 -0.725 -1.015 1.00 0.00 C ATOM 236 CD1 PHE A 277 8.518 -1.281 -0.940 1.00 0.00 C ATOM 237 CD2 PHE A 277 6.155 -1.559 -0.878 1.00 0.00 C ATOM 238 CE1 PHE A 277 8.691 -2.629 -0.734 1.00 0.00 C ATOM 239 CE2 PHE A 277 6.322 -2.913 -0.675 1.00 0.00 C ATOM 240 CZ PHE A 277 7.591 -3.451 -0.606 1.00 0.00 C ATOM 0 H PHE A 277 7.884 3.063 -1.701 1.00 0.00 H new ATOM 0 HA PHE A 277 8.537 0.660 -2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 277 7.560 1.312 -0.483 1.00 0.00 H new ATOM 0 HB3 PHE A 277 6.002 0.988 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 277 9.384 -0.644 -1.045 1.00 0.00 H new ATOM 0 HD2 PHE A 277 5.159 -1.146 -0.931 1.00 0.00 H new ATOM 0 HE1 PHE A 277 9.686 -3.044 -0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 277 5.458 -3.553 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 277 7.722 -4.512 -0.452 1.00 0.00 H new ATOM 250 N LEU A 278 5.553 1.642 -3.801 1.00 0.00 N ATOM 251 CA LEU A 278 4.499 1.397 -4.779 1.00 0.00 C ATOM 252 C LEU A 278 5.049 1.325 -6.204 1.00 0.00 C ATOM 253 O LEU A 278 4.582 0.533 -7.019 1.00 0.00 O ATOM 254 CB LEU A 278 3.414 2.470 -4.671 1.00 0.00 C ATOM 255 CG LEU A 278 2.805 2.620 -3.275 1.00 0.00 C ATOM 256 CD1 LEU A 278 2.106 3.963 -3.130 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.839 1.480 -2.989 1.00 0.00 C ATOM 0 H LEU A 278 5.398 2.455 -3.205 1.00 0.00 H new ATOM 0 HA LEU A 278 4.058 0.426 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.837 3.428 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 278 2.618 2.236 -5.377 1.00 0.00 H new ATOM 0 HG LEU A 278 3.614 2.579 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.681 4.046 -2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.826 4.767 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 278 1.309 4.040 -3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.416 1.603 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 278 1.037 1.489 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 278 2.371 0.530 -3.042 1.00 0.00 H new ATOM 269 N THR A 279 6.034 2.158 -6.503 1.00 0.00 N ATOM 270 CA THR A 279 6.622 2.194 -7.839 1.00 0.00 C ATOM 271 C THR A 279 7.122 0.825 -8.303 1.00 0.00 C ATOM 272 O THR A 279 7.087 0.526 -9.498 1.00 0.00 O ATOM 273 CB THR A 279 7.766 3.206 -7.892 1.00 0.00 C ATOM 274 OG1 THR A 279 8.933 2.680 -7.272 1.00 0.00 O ATOM 275 CG2 THR A 279 7.421 4.527 -7.231 1.00 0.00 C ATOM 0 H THR A 279 6.444 2.818 -5.842 1.00 0.00 H new ATOM 0 HA THR A 279 5.827 2.498 -8.520 1.00 0.00 H new ATOM 0 HB THR A 279 7.948 3.394 -8.950 1.00 0.00 H new ATOM 0 HG1 THR A 279 8.987 3.003 -6.349 1.00 0.00 H new ATOM 0 HG21 THR A 279 8.273 5.203 -7.302 1.00 0.00 H new ATOM 0 HG22 THR A 279 6.562 4.972 -7.734 1.00 0.00 H new ATOM 0 HG23 THR A 279 7.179 4.357 -6.182 1.00 0.00 H new ATOM 283 N THR A 280 7.612 0.000 -7.381 1.00 0.00 N ATOM 284 CA THR A 280 8.130 -1.311 -7.757 1.00 0.00 C ATOM 285 C THR A 280 7.036 -2.380 -7.794 1.00 0.00 C ATOM 286 O THR A 280 6.943 -3.141 -8.759 1.00 0.00 O ATOM 287 CB THR A 280 9.271 -1.727 -6.824 1.00 0.00 C ATOM 288 OG1 THR A 280 9.677 -3.057 -7.087 1.00 0.00 O ATOM 289 CG2 THR A 280 8.928 -1.635 -5.357 1.00 0.00 C ATOM 0 H THR A 280 7.661 0.211 -6.384 1.00 0.00 H new ATOM 0 HA THR A 280 8.521 -1.225 -8.771 1.00 0.00 H new ATOM 0 HB THR A 280 10.072 -1.017 -7.031 1.00 0.00 H new ATOM 0 HG1 THR A 280 8.998 -3.679 -6.750 1.00 0.00 H new ATOM 0 HG21 THR A 280 9.787 -1.946 -4.762 1.00 0.00 H new ATOM 0 HG22 THR A 280 8.668 -0.606 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 280 8.081 -2.286 -5.140 1.00 0.00 H new ATOM 297 N LEU A 281 6.211 -2.447 -6.750 1.00 0.00 N ATOM 298 CA LEU A 281 5.139 -3.444 -6.702 1.00 0.00 C ATOM 299 C LEU A 281 4.115 -3.196 -7.791 1.00 0.00 C ATOM 300 O LEU A 281 3.574 -4.135 -8.374 1.00 0.00 O ATOM 301 CB LEU A 281 4.439 -3.482 -5.335 1.00 0.00 C ATOM 302 CG LEU A 281 4.713 -2.305 -4.405 1.00 0.00 C ATOM 303 CD1 LEU A 281 3.530 -2.079 -3.478 1.00 0.00 C ATOM 304 CD2 LEU A 281 5.979 -2.563 -3.610 1.00 0.00 C ATOM 0 H LEU A 281 6.261 -1.833 -5.937 1.00 0.00 H new ATOM 0 HA LEU A 281 5.611 -4.413 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 281 3.364 -3.543 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 281 4.735 -4.398 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 281 4.853 -1.403 -5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 281 3.739 -1.236 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 281 2.640 -1.865 -4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 281 3.361 -2.974 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 281 6.171 -1.719 -2.947 1.00 0.00 H new ATOM 0 HD22 LEU A 281 5.858 -3.470 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.819 -2.685 -4.293 1.00 0.00 H new ATOM 316 N GLN A 282 3.849 -1.931 -8.062 1.00 0.00 N ATOM 317 CA GLN A 282 2.882 -1.570 -9.082 1.00 0.00 C ATOM 318 C GLN A 282 3.278 -2.150 -10.437 1.00 0.00 C ATOM 319 O GLN A 282 2.428 -2.612 -11.198 1.00 0.00 O ATOM 320 CB GLN A 282 2.748 -0.049 -9.170 1.00 0.00 C ATOM 321 CG GLN A 282 1.984 0.570 -8.007 1.00 0.00 C ATOM 322 CD GLN A 282 1.344 1.896 -8.371 1.00 0.00 C ATOM 323 OE1 GLN A 282 1.741 2.947 -7.868 1.00 0.00 O ATOM 324 NE2 GLN A 282 0.348 1.853 -9.247 1.00 0.00 N ATOM 0 H GLN A 282 4.287 -1.139 -7.592 1.00 0.00 H new ATOM 0 HA GLN A 282 1.916 -1.991 -8.803 1.00 0.00 H new ATOM 0 HB2 GLN A 282 3.744 0.392 -9.214 1.00 0.00 H new ATOM 0 HB3 GLN A 282 2.244 0.209 -10.102 1.00 0.00 H new ATOM 0 HG2 GLN A 282 1.211 -0.123 -7.674 1.00 0.00 H new ATOM 0 HG3 GLN A 282 2.664 0.717 -7.167 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.052 0.959 -9.639 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.121 2.714 -9.529 1.00 0.00 H new ATOM 333 N GLN A 283 4.571 -2.118 -10.732 1.00 0.00 N ATOM 334 CA GLN A 283 5.080 -2.632 -11.997 1.00 0.00 C ATOM 335 C GLN A 283 5.183 -4.158 -12.000 1.00 0.00 C ATOM 336 O GLN A 283 5.145 -4.780 -13.061 1.00 0.00 O ATOM 337 CB GLN A 283 6.449 -2.023 -12.307 1.00 0.00 C ATOM 338 CG GLN A 283 6.379 -0.592 -12.816 1.00 0.00 C ATOM 339 CD GLN A 283 7.721 -0.079 -13.304 1.00 0.00 C ATOM 340 OE1 GLN A 283 8.578 -0.854 -13.728 1.00 0.00 O ATOM 341 NE2 GLN A 283 7.909 1.235 -13.245 1.00 0.00 N ATOM 0 H GLN A 283 5.287 -1.741 -10.112 1.00 0.00 H new ATOM 0 HA GLN A 283 4.367 -2.344 -12.769 1.00 0.00 H new ATOM 0 HB2 GLN A 283 7.061 -2.049 -11.406 1.00 0.00 H new ATOM 0 HB3 GLN A 283 6.951 -2.640 -13.052 1.00 0.00 H new ATOM 0 HG2 GLN A 283 5.655 -0.535 -13.629 1.00 0.00 H new ATOM 0 HG3 GLN A 283 6.015 0.056 -12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 283 7.171 1.840 -12.886 1.00 0.00 H new ATOM 0 HE22 GLN A 283 8.792 1.638 -13.559 1.00 0.00 H new ATOM 350 N PHE A 284 5.328 -4.765 -10.821 1.00 0.00 N ATOM 351 CA PHE A 284 5.451 -6.219 -10.736 1.00 0.00 C ATOM 352 C PHE A 284 4.290 -6.910 -11.438 1.00 0.00 C ATOM 353 O PHE A 284 4.476 -7.927 -12.106 1.00 0.00 O ATOM 354 CB PHE A 284 5.524 -6.683 -9.280 1.00 0.00 C ATOM 355 CG PHE A 284 6.903 -6.603 -8.694 1.00 0.00 C ATOM 356 CD1 PHE A 284 8.002 -7.054 -9.405 1.00 0.00 C ATOM 357 CD2 PHE A 284 7.100 -6.070 -7.434 1.00 0.00 C ATOM 358 CE1 PHE A 284 9.272 -6.972 -8.867 1.00 0.00 C ATOM 359 CE2 PHE A 284 8.363 -5.987 -6.892 1.00 0.00 C ATOM 360 CZ PHE A 284 9.452 -6.435 -7.609 1.00 0.00 C ATOM 0 H PHE A 284 5.363 -4.280 -9.924 1.00 0.00 H new ATOM 0 HA PHE A 284 6.378 -6.495 -11.238 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.847 -6.076 -8.679 1.00 0.00 H new ATOM 0 HB3 PHE A 284 5.170 -7.712 -9.217 1.00 0.00 H new ATOM 0 HD1 PHE A 284 7.865 -7.474 -10.390 1.00 0.00 H new ATOM 0 HD2 PHE A 284 6.252 -5.714 -6.867 1.00 0.00 H new ATOM 0 HE1 PHE A 284 10.122 -7.328 -9.430 1.00 0.00 H new ATOM 0 HE2 PHE A 284 8.501 -5.571 -5.905 1.00 0.00 H new ATOM 0 HZ PHE A 284 10.444 -6.366 -7.187 1.00 0.00 H new ATOM 370 N GLY A 285 3.094 -6.358 -11.281 1.00 0.00 N ATOM 371 CA GLY A 285 1.929 -6.942 -11.906 1.00 0.00 C ATOM 372 C GLY A 285 1.392 -6.099 -13.041 1.00 0.00 C ATOM 373 O GLY A 285 0.248 -6.268 -13.456 1.00 0.00 O ATOM 0 H GLY A 285 2.912 -5.518 -10.732 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.182 -7.933 -12.283 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.148 -7.076 -11.157 1.00 0.00 H new ATOM 377 N ASN A 286 2.217 -5.195 -13.554 1.00 0.00 N ATOM 378 CA ASN A 286 1.810 -4.328 -14.652 1.00 0.00 C ATOM 379 C ASN A 286 1.710 -5.098 -15.970 1.00 0.00 C ATOM 380 O ASN A 286 1.863 -4.518 -17.045 1.00 0.00 O ATOM 381 CB ASN A 286 2.800 -3.171 -14.799 1.00 0.00 C ATOM 382 CG ASN A 286 2.180 -1.832 -14.453 1.00 0.00 C ATOM 383 OD1 ASN A 286 1.400 -1.722 -13.508 1.00 0.00 O ATOM 384 ND2 ASN A 286 2.526 -0.806 -15.220 1.00 0.00 N ATOM 0 H ASN A 286 3.171 -5.043 -13.227 1.00 0.00 H new ATOM 0 HA ASN A 286 0.821 -3.935 -14.418 1.00 0.00 H new ATOM 0 HB2 ASN A 286 3.660 -3.348 -14.153 1.00 0.00 H new ATOM 0 HB3 ASN A 286 3.172 -3.142 -15.823 1.00 0.00 H new ATOM 0 HD21 ASN A 286 2.141 0.121 -15.036 1.00 0.00 H new ATOM 0 HD22 ASN A 286 3.177 -0.944 -15.993 1.00 0.00 H new ATOM 391 N ASP A 287 1.457 -6.403 -15.888 1.00 0.00 N ATOM 392 CA ASP A 287 1.346 -7.231 -17.080 1.00 0.00 C ATOM 393 C ASP A 287 0.527 -8.494 -16.813 1.00 0.00 C ATOM 394 O ASP A 287 0.619 -9.464 -17.565 1.00 0.00 O ATOM 395 CB ASP A 287 2.739 -7.615 -17.580 1.00 0.00 C ATOM 396 CG ASP A 287 2.742 -8.023 -19.039 1.00 0.00 C ATOM 397 OD1 ASP A 287 2.095 -7.329 -19.851 1.00 0.00 O ATOM 398 OD2 ASP A 287 3.390 -9.038 -19.371 1.00 0.00 O ATOM 0 H ASP A 287 1.326 -6.905 -15.010 1.00 0.00 H new ATOM 0 HA ASP A 287 0.829 -6.649 -17.843 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.416 -6.772 -17.441 1.00 0.00 H new ATOM 0 HB3 ASP A 287 3.124 -8.437 -16.976 1.00 0.00 H new ATOM 403 N ILE A 288 -0.277 -8.485 -15.750 1.00 0.00 N ATOM 404 CA ILE A 288 -1.100 -9.636 -15.418 1.00 0.00 C ATOM 405 C ILE A 288 -2.351 -9.648 -16.302 1.00 0.00 C ATOM 406 O ILE A 288 -2.826 -10.706 -16.718 1.00 0.00 O ATOM 407 CB ILE A 288 -1.476 -9.619 -13.923 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.281 -10.025 -13.065 1.00 0.00 C ATOM 409 CG2 ILE A 288 -2.678 -10.503 -13.643 1.00 0.00 C ATOM 410 CD1 ILE A 288 0.173 -11.451 -13.278 1.00 0.00 C ATOM 0 H ILE A 288 -0.372 -7.696 -15.111 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.533 -10.548 -15.606 1.00 0.00 H new ATOM 0 HB ILE A 288 -1.755 -8.599 -13.658 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.551 -9.354 -13.278 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.538 -9.890 -12.015 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -2.916 -10.468 -12.580 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -3.533 -10.147 -14.218 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -2.449 -11.529 -13.930 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.026 -11.662 -12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.643 -12.132 -13.036 1.00 0.00 H new ATOM 0 HD13 ILE A 288 0.464 -11.589 -14.319 1.00 0.00 H new ATOM 422 N SER A 289 -2.854 -8.450 -16.601 1.00 0.00 N ATOM 423 CA SER A 289 -4.028 -8.276 -17.465 1.00 0.00 C ATOM 424 C SER A 289 -4.326 -6.790 -17.652 1.00 0.00 C ATOM 425 O SER A 289 -3.829 -5.952 -16.900 1.00 0.00 O ATOM 426 CB SER A 289 -5.273 -8.995 -16.914 1.00 0.00 C ATOM 427 OG SER A 289 -5.007 -9.654 -15.691 1.00 0.00 O ATOM 0 H SER A 289 -2.463 -7.574 -16.254 1.00 0.00 H new ATOM 0 HA SER A 289 -3.790 -8.729 -18.427 1.00 0.00 H new ATOM 0 HB2 SER A 289 -6.075 -8.271 -16.769 1.00 0.00 H new ATOM 0 HB3 SER A 289 -5.627 -9.720 -17.647 1.00 0.00 H new ATOM 0 HG SER A 289 -5.849 -9.818 -15.218 1.00 0.00 H new ATOM 433 N PRO A 290 -5.143 -6.439 -18.660 1.00 0.00 N ATOM 434 CA PRO A 290 -5.501 -5.043 -18.942 1.00 0.00 C ATOM 435 C PRO A 290 -6.190 -4.353 -17.762 1.00 0.00 C ATOM 436 O PRO A 290 -6.396 -3.140 -17.780 1.00 0.00 O ATOM 437 CB PRO A 290 -6.462 -5.142 -20.135 1.00 0.00 C ATOM 438 CG PRO A 290 -6.911 -6.564 -20.167 1.00 0.00 C ATOM 439 CD PRO A 290 -5.779 -7.372 -19.605 1.00 0.00 C ATOM 0 HA PRO A 290 -4.614 -4.441 -19.140 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -7.308 -4.466 -20.015 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -5.964 -4.867 -21.064 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -7.817 -6.700 -19.576 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -7.144 -6.876 -21.185 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -6.135 -8.273 -19.105 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -5.087 -7.693 -20.383 1.00 0.00 H new ATOM 447 N GLU A 291 -6.554 -5.132 -16.746 1.00 0.00 N ATOM 448 CA GLU A 291 -7.229 -4.595 -15.569 1.00 0.00 C ATOM 449 C GLU A 291 -6.247 -4.279 -14.459 1.00 0.00 C ATOM 450 O GLU A 291 -6.386 -3.286 -13.754 1.00 0.00 O ATOM 451 CB GLU A 291 -8.252 -5.602 -15.065 1.00 0.00 C ATOM 452 CG GLU A 291 -9.664 -5.265 -15.476 1.00 0.00 C ATOM 453 CD GLU A 291 -10.699 -6.058 -14.704 1.00 0.00 C ATOM 454 OE1 GLU A 291 -10.412 -6.442 -13.550 1.00 0.00 O ATOM 455 OE2 GLU A 291 -11.794 -6.299 -15.253 1.00 0.00 O ATOM 0 H GLU A 291 -6.392 -6.139 -16.715 1.00 0.00 H new ATOM 0 HA GLU A 291 -7.724 -3.668 -15.859 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -7.996 -6.592 -15.443 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -8.198 -5.653 -13.977 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -9.839 -4.200 -15.323 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -9.784 -5.458 -16.542 1.00 0.00 H new ATOM 462 N ILE A 292 -5.263 -5.139 -14.317 1.00 0.00 N ATOM 463 CA ILE A 292 -4.236 -4.970 -13.290 1.00 0.00 C ATOM 464 C ILE A 292 -3.708 -3.554 -13.318 1.00 0.00 C ATOM 465 O ILE A 292 -3.642 -2.882 -12.289 1.00 0.00 O ATOM 466 CB ILE A 292 -3.072 -5.957 -13.459 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.609 -7.281 -13.976 1.00 0.00 C ATOM 468 CG2 ILE A 292 -2.347 -6.154 -12.127 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.726 -7.832 -13.126 1.00 0.00 C ATOM 0 H ILE A 292 -5.144 -5.969 -14.898 1.00 0.00 H new ATOM 0 HA ILE A 292 -4.705 -5.177 -12.328 1.00 0.00 H new ATOM 0 HB ILE A 292 -2.357 -5.556 -14.178 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -3.967 -7.148 -14.997 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.797 -8.007 -14.015 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.524 -6.856 -12.261 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.955 -5.197 -11.781 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -3.044 -6.549 -11.388 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -5.069 -8.778 -13.544 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -4.365 -7.994 -12.111 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -5.553 -7.123 -13.108 1.00 0.00 H new ATOM 481 N GLY A 293 -3.376 -3.091 -14.514 1.00 0.00 N ATOM 482 CA GLY A 293 -2.905 -1.731 -14.656 1.00 0.00 C ATOM 483 C GLY A 293 -3.868 -0.774 -13.988 1.00 0.00 C ATOM 484 O GLY A 293 -3.466 0.232 -13.411 1.00 0.00 O ATOM 0 H GLY A 293 -3.424 -3.627 -15.380 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.915 -1.633 -14.211 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.806 -1.481 -15.712 1.00 0.00 H new ATOM 488 N GLU A 294 -5.147 -1.124 -14.053 1.00 0.00 N ATOM 489 CA GLU A 294 -6.202 -0.333 -13.438 1.00 0.00 C ATOM 490 C GLU A 294 -6.377 -0.723 -11.974 1.00 0.00 C ATOM 491 O GLU A 294 -6.720 0.112 -11.136 1.00 0.00 O ATOM 492 CB GLU A 294 -7.519 -0.540 -14.191 1.00 0.00 C ATOM 493 CG GLU A 294 -8.667 0.294 -13.649 1.00 0.00 C ATOM 494 CD GLU A 294 -10.011 -0.158 -14.181 1.00 0.00 C ATOM 495 OE1 GLU A 294 -10.411 -1.303 -13.887 1.00 0.00 O ATOM 496 OE2 GLU A 294 -10.664 0.634 -14.894 1.00 0.00 O ATOM 0 H GLU A 294 -5.480 -1.961 -14.532 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.921 0.719 -13.489 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -7.369 -0.296 -15.243 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -7.793 -1.594 -14.144 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.672 0.236 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -8.508 1.340 -13.912 1.00 0.00 H new ATOM 503 N ARG A 295 -6.136 -1.999 -11.670 1.00 0.00 N ATOM 504 CA ARG A 295 -6.268 -2.492 -10.308 1.00 0.00 C ATOM 505 C ARG A 295 -5.197 -1.883 -9.416 1.00 0.00 C ATOM 506 O ARG A 295 -5.500 -1.246 -8.413 1.00 0.00 O ATOM 507 CB ARG A 295 -6.164 -4.020 -10.272 1.00 0.00 C ATOM 508 CG ARG A 295 -7.341 -4.726 -10.929 1.00 0.00 C ATOM 509 CD ARG A 295 -7.980 -5.745 -9.995 1.00 0.00 C ATOM 510 NE ARG A 295 -7.126 -6.914 -9.787 1.00 0.00 N ATOM 511 CZ ARG A 295 -7.223 -7.728 -8.738 1.00 0.00 C ATOM 512 NH1 ARG A 295 -8.141 -7.513 -7.802 1.00 0.00 N ATOM 513 NH2 ARG A 295 -6.403 -8.763 -8.624 1.00 0.00 N ATOM 0 H ARG A 295 -5.850 -2.704 -12.349 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.250 -2.198 -9.936 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.244 -4.325 -10.770 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.088 -4.346 -9.235 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.086 -3.989 -11.228 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -7.005 -5.226 -11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -8.189 -5.274 -9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.937 -6.065 -10.408 1.00 0.00 H new ATOM 0 HE ARG A 295 -6.413 -7.118 -10.488 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -8.777 -6.720 -7.884 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -8.209 -8.141 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -5.697 -8.936 -9.340 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -6.477 -9.387 -7.820 1.00 0.00 H new ATOM 527 N VAL A 296 -3.942 -2.065 -9.789 1.00 0.00 N ATOM 528 CA VAL A 296 -2.848 -1.520 -9.004 1.00 0.00 C ATOM 529 C VAL A 296 -3.066 -0.039 -8.711 1.00 0.00 C ATOM 530 O VAL A 296 -2.871 0.414 -7.583 1.00 0.00 O ATOM 531 CB VAL A 296 -1.501 -1.709 -9.710 1.00 0.00 C ATOM 532 CG1 VAL A 296 -0.375 -1.329 -8.775 1.00 0.00 C ATOM 533 CG2 VAL A 296 -1.344 -3.144 -10.185 1.00 0.00 C ATOM 0 H VAL A 296 -3.657 -2.580 -10.622 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.828 -2.070 -8.063 1.00 0.00 H new ATOM 0 HB VAL A 296 -1.466 -1.059 -10.584 1.00 0.00 H new ATOM 0 HG11 VAL A 296 0.580 -1.465 -9.282 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.484 -0.285 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -0.409 -1.962 -7.888 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -0.382 -3.259 -10.684 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -1.392 -3.818 -9.330 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -2.146 -3.386 -10.883 1.00 0.00 H new ATOM 543 N ARG A 297 -3.479 0.711 -9.728 1.00 0.00 N ATOM 544 CA ARG A 297 -3.728 2.138 -9.566 1.00 0.00 C ATOM 545 C ARG A 297 -4.956 2.385 -8.692 1.00 0.00 C ATOM 546 O ARG A 297 -4.965 3.306 -7.874 1.00 0.00 O ATOM 547 CB ARG A 297 -3.916 2.811 -10.928 1.00 0.00 C ATOM 548 CG ARG A 297 -2.719 2.659 -11.850 1.00 0.00 C ATOM 549 CD ARG A 297 -2.651 3.782 -12.873 1.00 0.00 C ATOM 550 NE ARG A 297 -1.853 3.411 -14.041 1.00 0.00 N ATOM 551 CZ ARG A 297 -1.471 4.270 -14.982 1.00 0.00 C ATOM 552 NH1 ARG A 297 -1.814 5.549 -14.901 1.00 0.00 N ATOM 553 NH2 ARG A 297 -0.743 3.850 -16.008 1.00 0.00 N ATOM 0 H ARG A 297 -3.648 0.356 -10.669 1.00 0.00 H new ATOM 0 HA ARG A 297 -2.858 2.572 -9.073 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -4.795 2.389 -11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -4.115 3.872 -10.776 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -1.803 2.649 -11.259 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -2.776 1.700 -12.365 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -3.660 4.044 -13.192 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -2.223 4.670 -12.409 1.00 0.00 H new ATOM 0 HE ARG A 297 -1.573 2.435 -14.140 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -2.373 5.878 -14.114 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -1.518 6.203 -15.626 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -0.476 2.868 -16.076 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -0.450 4.509 -16.729 1.00 0.00 H new ATOM 567 N THR A 298 -5.991 1.555 -8.855 1.00 0.00 N ATOM 568 CA THR A 298 -7.207 1.714 -8.064 1.00 0.00 C ATOM 569 C THR A 298 -6.968 1.342 -6.609 1.00 0.00 C ATOM 570 O THR A 298 -7.569 1.924 -5.705 1.00 0.00 O ATOM 571 CB THR A 298 -8.373 0.900 -8.636 1.00 0.00 C ATOM 572 OG1 THR A 298 -9.594 1.319 -8.049 1.00 0.00 O ATOM 573 CG2 THR A 298 -8.253 -0.593 -8.421 1.00 0.00 C ATOM 0 H THR A 298 -6.009 0.779 -9.517 1.00 0.00 H new ATOM 0 HA THR A 298 -7.481 2.768 -8.114 1.00 0.00 H new ATOM 0 HB THR A 298 -8.349 1.085 -9.710 1.00 0.00 H new ATOM 0 HG1 THR A 298 -10.333 0.794 -8.422 1.00 0.00 H new ATOM 0 HG21 THR A 298 -9.118 -1.094 -8.856 1.00 0.00 H new ATOM 0 HG22 THR A 298 -7.344 -0.958 -8.900 1.00 0.00 H new ATOM 0 HG23 THR A 298 -8.210 -0.804 -7.353 1.00 0.00 H new ATOM 581 N LEU A 299 -6.093 0.372 -6.377 1.00 0.00 N ATOM 582 CA LEU A 299 -5.792 -0.061 -5.027 1.00 0.00 C ATOM 583 C LEU A 299 -5.242 1.097 -4.194 1.00 0.00 C ATOM 584 O LEU A 299 -5.716 1.352 -3.088 1.00 0.00 O ATOM 585 CB LEU A 299 -4.790 -1.219 -5.057 1.00 0.00 C ATOM 586 CG LEU A 299 -5.246 -2.452 -5.848 1.00 0.00 C ATOM 587 CD1 LEU A 299 -4.097 -3.435 -6.042 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.418 -3.129 -5.151 1.00 0.00 C ATOM 0 H LEU A 299 -5.583 -0.126 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.716 -0.405 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.854 -0.858 -5.483 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.577 -1.522 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.573 -2.119 -6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.449 -4.299 -6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.290 -2.948 -6.590 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.729 -3.761 -5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.728 -4.002 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.116 -3.442 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -7.250 -2.429 -5.076 1.00 0.00 H new ATOM 600 N VAL A 300 -4.226 1.786 -4.720 1.00 0.00 N ATOM 601 CA VAL A 300 -3.609 2.905 -4.001 1.00 0.00 C ATOM 602 C VAL A 300 -4.586 4.056 -3.800 1.00 0.00 C ATOM 603 O VAL A 300 -4.668 4.623 -2.710 1.00 0.00 O ATOM 604 CB VAL A 300 -2.345 3.422 -4.718 1.00 0.00 C ATOM 605 CG1 VAL A 300 -1.679 4.523 -3.903 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.369 2.283 -4.961 1.00 0.00 C ATOM 0 H VAL A 300 -3.816 1.592 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 300 -3.321 2.516 -3.024 1.00 0.00 H new ATOM 0 HB VAL A 300 -2.643 3.837 -5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -0.789 4.875 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -2.375 5.352 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -1.395 4.132 -2.926 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -0.483 2.665 -5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -1.080 1.842 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -1.843 1.524 -5.583 1.00 0.00 H new ATOM 616 N LEU A 301 -5.328 4.409 -4.844 1.00 0.00 N ATOM 617 CA LEU A 301 -6.291 5.498 -4.743 1.00 0.00 C ATOM 618 C LEU A 301 -7.451 5.097 -3.841 1.00 0.00 C ATOM 619 O LEU A 301 -8.054 5.939 -3.178 1.00 0.00 O ATOM 620 CB LEU A 301 -6.812 5.898 -6.123 1.00 0.00 C ATOM 621 CG LEU A 301 -7.414 4.764 -6.945 1.00 0.00 C ATOM 622 CD1 LEU A 301 -8.856 4.507 -6.533 1.00 0.00 C ATOM 623 CD2 LEU A 301 -7.328 5.091 -8.430 1.00 0.00 C ATOM 0 H LEU A 301 -5.282 3.962 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.784 6.358 -4.306 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -7.567 6.674 -5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -5.992 6.340 -6.689 1.00 0.00 H new ATOM 0 HG LEU A 301 -6.843 3.855 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -9.266 3.694 -7.132 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -8.890 4.233 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -9.446 5.409 -6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -7.761 4.274 -9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -7.878 6.010 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.284 5.223 -8.714 1.00 0.00 H new ATOM 635 N GLY A 302 -7.747 3.802 -3.810 1.00 0.00 N ATOM 636 CA GLY A 302 -8.823 3.313 -2.972 1.00 0.00 C ATOM 637 C GLY A 302 -8.469 3.411 -1.504 1.00 0.00 C ATOM 638 O GLY A 302 -9.267 3.875 -0.690 1.00 0.00 O ATOM 0 H GLY A 302 -7.262 3.085 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -9.729 3.887 -3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -9.042 2.276 -3.226 1.00 0.00 H new ATOM 642 N LEU A 303 -7.263 2.966 -1.172 1.00 0.00 N ATOM 643 CA LEU A 303 -6.769 2.988 0.195 1.00 0.00 C ATOM 644 C LEU A 303 -6.783 4.408 0.753 1.00 0.00 C ATOM 645 O LEU A 303 -6.937 4.612 1.957 1.00 0.00 O ATOM 646 CB LEU A 303 -5.355 2.402 0.218 1.00 0.00 C ATOM 647 CG LEU A 303 -4.590 2.552 1.533 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.455 1.206 2.234 1.00 0.00 C ATOM 649 CD2 LEU A 303 -3.222 3.160 1.268 1.00 0.00 C ATOM 0 H LEU A 303 -6.601 2.580 -1.845 1.00 0.00 H new ATOM 0 HA LEU A 303 -7.420 2.385 0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -5.419 1.341 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -4.774 2.875 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 303 -5.149 3.218 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.907 1.335 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -5.446 0.806 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -3.915 0.513 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -2.682 3.264 2.209 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.659 2.511 0.597 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.343 4.141 0.808 1.00 0.00 H new ATOM 661 N VAL A 304 -6.625 5.384 -0.135 1.00 0.00 N ATOM 662 CA VAL A 304 -6.623 6.785 0.263 1.00 0.00 C ATOM 663 C VAL A 304 -8.021 7.396 0.162 1.00 0.00 C ATOM 664 O VAL A 304 -8.379 8.272 0.949 1.00 0.00 O ATOM 665 CB VAL A 304 -5.653 7.612 -0.600 1.00 0.00 C ATOM 666 CG1 VAL A 304 -4.228 7.119 -0.419 1.00 0.00 C ATOM 667 CG2 VAL A 304 -6.053 7.550 -2.061 1.00 0.00 C ATOM 0 H VAL A 304 -6.497 5.229 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.293 6.814 1.302 1.00 0.00 H new ATOM 0 HB VAL A 304 -5.704 8.651 -0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.556 7.715 -1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -3.940 7.215 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.164 6.073 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -5.355 8.141 -2.655 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -6.032 6.514 -2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -7.060 7.950 -2.180 1.00 0.00 H new ATOM 677 N ASN A 305 -8.807 6.932 -0.809 1.00 0.00 N ATOM 678 CA ASN A 305 -10.164 7.443 -1.010 1.00 0.00 C ATOM 679 C ASN A 305 -11.113 7.012 0.112 1.00 0.00 C ATOM 680 O ASN A 305 -12.322 7.235 0.024 1.00 0.00 O ATOM 681 CB ASN A 305 -10.714 6.977 -2.362 1.00 0.00 C ATOM 682 CG ASN A 305 -10.546 8.024 -3.447 1.00 0.00 C ATOM 683 OD1 ASN A 305 -10.896 9.189 -3.260 1.00 0.00 O ATOM 684 ND2 ASN A 305 -10.010 7.614 -4.592 1.00 0.00 N ATOM 0 H ASN A 305 -8.529 6.205 -1.468 1.00 0.00 H new ATOM 0 HA ASN A 305 -10.104 8.531 -0.996 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -10.204 6.062 -2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -11.771 6.733 -2.257 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -9.875 8.275 -5.357 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -9.734 6.639 -4.705 1.00 0.00 H new ATOM 691 N SER A 306 -10.575 6.399 1.165 1.00 0.00 N ATOM 692 CA SER A 306 -11.392 5.953 2.287 1.00 0.00 C ATOM 693 C SER A 306 -12.380 4.882 1.842 1.00 0.00 C ATOM 694 O SER A 306 -13.564 4.934 2.177 1.00 0.00 O ATOM 695 CB SER A 306 -12.139 7.138 2.906 1.00 0.00 C ATOM 696 OG SER A 306 -12.311 6.961 4.303 1.00 0.00 O ATOM 0 H SER A 306 -9.579 6.201 1.263 1.00 0.00 H new ATOM 0 HA SER A 306 -10.733 5.522 3.040 1.00 0.00 H new ATOM 0 HB2 SER A 306 -11.586 8.058 2.718 1.00 0.00 H new ATOM 0 HB3 SER A 306 -13.112 7.248 2.428 1.00 0.00 H new ATOM 0 HG SER A 306 -12.789 7.732 4.674 1.00 0.00 H new ATOM 702 N THR A 307 -11.884 3.910 1.083 1.00 0.00 N ATOM 703 CA THR A 307 -12.724 2.825 0.587 1.00 0.00 C ATOM 704 C THR A 307 -11.981 1.488 0.589 1.00 0.00 C ATOM 705 O THR A 307 -12.498 0.486 0.096 1.00 0.00 O ATOM 706 CB THR A 307 -13.209 3.143 -0.829 1.00 0.00 C ATOM 707 OG1 THR A 307 -14.002 2.085 -1.348 1.00 0.00 O ATOM 708 CG2 THR A 307 -12.077 3.387 -1.804 1.00 0.00 C ATOM 0 H THR A 307 -10.906 3.851 0.798 1.00 0.00 H new ATOM 0 HA THR A 307 -13.579 2.736 1.258 1.00 0.00 H new ATOM 0 HB THR A 307 -13.794 4.057 -0.732 1.00 0.00 H new ATOM 0 HG1 THR A 307 -13.798 1.256 -0.866 1.00 0.00 H new ATOM 0 HG21 THR A 307 -12.487 3.607 -2.790 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.479 4.232 -1.463 1.00 0.00 H new ATOM 0 HG23 THR A 307 -11.449 2.498 -1.862 1.00 0.00 H new ATOM 716 N LEU A 308 -10.772 1.471 1.146 1.00 0.00 N ATOM 717 CA LEU A 308 -9.980 0.254 1.206 1.00 0.00 C ATOM 718 C LEU A 308 -9.593 -0.058 2.651 1.00 0.00 C ATOM 719 O LEU A 308 -10.211 0.435 3.594 1.00 0.00 O ATOM 720 CB LEU A 308 -8.727 0.398 0.332 1.00 0.00 C ATOM 721 CG LEU A 308 -8.520 -0.705 -0.712 1.00 0.00 C ATOM 722 CD1 LEU A 308 -7.842 -0.143 -1.952 1.00 0.00 C ATOM 723 CD2 LEU A 308 -7.697 -1.846 -0.140 1.00 0.00 C ATOM 0 H LEU A 308 -10.323 2.288 1.561 1.00 0.00 H new ATOM 0 HA LEU A 308 -10.578 -0.574 0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.773 1.358 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -7.853 0.427 0.983 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.500 -1.093 -0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.703 -0.939 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.465 0.641 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.872 0.273 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -7.564 -2.616 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.722 -1.471 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -8.213 -2.271 0.721 1.00 0.00 H new ATOM 735 N THR A 309 -8.567 -0.878 2.808 1.00 0.00 N ATOM 736 CA THR A 309 -8.075 -1.272 4.110 1.00 0.00 C ATOM 737 C THR A 309 -6.710 -1.910 3.959 1.00 0.00 C ATOM 738 O THR A 309 -6.348 -2.393 2.889 1.00 0.00 O ATOM 739 CB THR A 309 -9.043 -2.246 4.784 1.00 0.00 C ATOM 740 OG1 THR A 309 -9.922 -2.822 3.831 1.00 0.00 O ATOM 741 CG2 THR A 309 -9.883 -1.598 5.866 1.00 0.00 C ATOM 0 H THR A 309 -8.052 -1.289 2.029 1.00 0.00 H new ATOM 0 HA THR A 309 -7.994 -0.386 4.740 1.00 0.00 H new ATOM 0 HB THR A 309 -8.416 -3.009 5.246 1.00 0.00 H new ATOM 0 HG1 THR A 309 -10.712 -3.178 4.288 1.00 0.00 H new ATOM 0 HG21 THR A 309 -10.548 -2.342 6.304 1.00 0.00 H new ATOM 0 HG22 THR A 309 -9.231 -1.194 6.640 1.00 0.00 H new ATOM 0 HG23 THR A 309 -10.475 -0.792 5.433 1.00 0.00 H new ATOM 749 N ILE A 310 -5.958 -1.901 5.032 1.00 0.00 N ATOM 750 CA ILE A 310 -4.631 -2.466 5.048 1.00 0.00 C ATOM 751 C ILE A 310 -4.677 -3.933 4.651 1.00 0.00 C ATOM 752 O ILE A 310 -3.981 -4.371 3.735 1.00 0.00 O ATOM 753 CB ILE A 310 -4.046 -2.293 6.462 1.00 0.00 C ATOM 754 CG1 ILE A 310 -3.139 -1.064 6.506 1.00 0.00 C ATOM 755 CG2 ILE A 310 -3.322 -3.544 6.948 1.00 0.00 C ATOM 756 CD1 ILE A 310 -3.467 -0.132 7.658 1.00 0.00 C ATOM 0 H ILE A 310 -6.250 -1.500 5.923 1.00 0.00 H new ATOM 0 HA ILE A 310 -3.995 -1.952 4.327 1.00 0.00 H new ATOM 0 HB ILE A 310 -4.877 -2.138 7.151 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -2.101 -1.387 6.590 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -3.228 -0.518 5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.928 -3.370 7.949 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -4.019 -4.382 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.501 -3.775 6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -2.791 0.723 7.638 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -4.495 0.217 7.562 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -3.351 -0.665 8.602 1.00 0.00 H new ATOM 768 N GLU A 311 -5.502 -4.680 5.362 1.00 0.00 N ATOM 769 CA GLU A 311 -5.656 -6.105 5.106 1.00 0.00 C ATOM 770 C GLU A 311 -6.111 -6.360 3.675 1.00 0.00 C ATOM 771 O GLU A 311 -5.753 -7.368 3.076 1.00 0.00 O ATOM 772 CB GLU A 311 -6.661 -6.712 6.083 1.00 0.00 C ATOM 773 CG GLU A 311 -6.357 -6.404 7.539 1.00 0.00 C ATOM 774 CD GLU A 311 -7.488 -6.812 8.463 1.00 0.00 C ATOM 775 OE1 GLU A 311 -8.092 -7.878 8.225 1.00 0.00 O ATOM 776 OE2 GLU A 311 -7.767 -6.065 9.423 1.00 0.00 O ATOM 0 H GLU A 311 -6.079 -4.324 6.124 1.00 0.00 H new ATOM 0 HA GLU A 311 -4.684 -6.578 5.248 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -7.658 -6.342 5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -6.681 -7.793 5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -5.445 -6.922 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.167 -5.336 7.650 1.00 0.00 H new ATOM 783 N GLU A 312 -6.907 -5.438 3.140 1.00 0.00 N ATOM 784 CA GLU A 312 -7.427 -5.554 1.778 1.00 0.00 C ATOM 785 C GLU A 312 -6.392 -5.114 0.743 1.00 0.00 C ATOM 786 O GLU A 312 -6.060 -5.859 -0.176 1.00 0.00 O ATOM 787 CB GLU A 312 -8.695 -4.708 1.631 1.00 0.00 C ATOM 788 CG GLU A 312 -9.917 -5.312 2.305 1.00 0.00 C ATOM 789 CD GLU A 312 -10.682 -6.258 1.402 1.00 0.00 C ATOM 790 OE1 GLU A 312 -11.595 -5.790 0.688 1.00 0.00 O ATOM 791 OE2 GLU A 312 -10.369 -7.468 1.406 1.00 0.00 O ATOM 0 H GLU A 312 -7.208 -4.597 3.632 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.661 -6.603 1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -8.512 -3.719 2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -8.907 -4.570 0.571 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -9.604 -5.847 3.201 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -10.581 -4.510 2.628 1.00 0.00 H new ATOM 798 N PHE A 313 -5.895 -3.891 0.903 1.00 0.00 N ATOM 799 CA PHE A 313 -4.903 -3.320 -0.006 1.00 0.00 C ATOM 800 C PHE A 313 -3.721 -4.260 -0.186 1.00 0.00 C ATOM 801 O PHE A 313 -3.416 -4.679 -1.300 1.00 0.00 O ATOM 802 CB PHE A 313 -4.412 -1.982 0.552 1.00 0.00 C ATOM 803 CG PHE A 313 -3.458 -1.244 -0.345 1.00 0.00 C ATOM 804 CD1 PHE A 313 -3.920 -0.524 -1.432 1.00 0.00 C ATOM 805 CD2 PHE A 313 -2.099 -1.254 -0.084 1.00 0.00 C ATOM 806 CE1 PHE A 313 -3.041 0.169 -2.240 1.00 0.00 C ATOM 807 CE2 PHE A 313 -1.217 -0.557 -0.892 1.00 0.00 C ATOM 808 CZ PHE A 313 -1.690 0.154 -1.969 1.00 0.00 C ATOM 0 H PHE A 313 -6.167 -3.268 1.664 1.00 0.00 H new ATOM 0 HA PHE A 313 -5.372 -3.169 -0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -5.275 -1.345 0.746 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -3.925 -2.160 1.511 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -4.977 -0.504 -1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -1.722 -1.812 0.760 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -3.414 0.725 -3.088 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.159 -0.572 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 313 -1.005 0.699 -2.601 1.00 0.00 H new ATOM 818 N HIS A 314 -3.056 -4.585 0.913 1.00 0.00 N ATOM 819 CA HIS A 314 -1.905 -5.474 0.862 1.00 0.00 C ATOM 820 C HIS A 314 -2.294 -6.800 0.241 1.00 0.00 C ATOM 821 O HIS A 314 -1.559 -7.363 -0.563 1.00 0.00 O ATOM 822 CB HIS A 314 -1.339 -5.692 2.261 1.00 0.00 C ATOM 823 CG HIS A 314 -0.123 -6.563 2.282 1.00 0.00 C ATOM 824 ND1 HIS A 314 -0.130 -7.850 2.773 1.00 0.00 N ATOM 825 CD2 HIS A 314 1.144 -6.324 1.873 1.00 0.00 C ATOM 826 CE1 HIS A 314 1.080 -8.365 2.666 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.873 -7.463 2.122 1.00 0.00 N ATOM 0 H HIS A 314 -3.292 -4.248 1.846 1.00 0.00 H new ATOM 0 HA HIS A 314 -1.135 -5.011 0.245 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -1.092 -4.725 2.699 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -2.108 -6.140 2.890 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -0.943 -8.330 3.159 1.00 0.00 H new ATOM 0 HD2 HIS A 314 1.514 -5.410 1.433 1.00 0.00 H new ATOM 0 HE1 HIS A 314 1.372 -9.359 2.973 1.00 0.00 H new ATOM 836 N SER A 315 -3.463 -7.287 0.623 1.00 0.00 N ATOM 837 CA SER A 315 -3.973 -8.549 0.107 1.00 0.00 C ATOM 838 C SER A 315 -4.206 -8.478 -1.402 1.00 0.00 C ATOM 839 O SER A 315 -3.710 -9.313 -2.156 1.00 0.00 O ATOM 840 CB SER A 315 -5.281 -8.893 0.812 1.00 0.00 C ATOM 841 OG SER A 315 -5.131 -10.028 1.651 1.00 0.00 O ATOM 0 H SER A 315 -4.080 -6.826 1.292 1.00 0.00 H new ATOM 0 HA SER A 315 -3.230 -9.323 0.299 1.00 0.00 H new ATOM 0 HB2 SER A 315 -5.612 -8.041 1.405 1.00 0.00 H new ATOM 0 HB3 SER A 315 -6.057 -9.086 0.071 1.00 0.00 H new ATOM 0 HG SER A 315 -5.984 -10.224 2.091 1.00 0.00 H new ATOM 847 N LYS A 316 -4.975 -7.481 -1.829 1.00 0.00 N ATOM 848 CA LYS A 316 -5.288 -7.303 -3.242 1.00 0.00 C ATOM 849 C LYS A 316 -4.044 -6.917 -4.038 1.00 0.00 C ATOM 850 O LYS A 316 -3.766 -7.496 -5.089 1.00 0.00 O ATOM 851 CB LYS A 316 -6.379 -6.246 -3.413 1.00 0.00 C ATOM 852 CG LYS A 316 -7.634 -6.537 -2.604 1.00 0.00 C ATOM 853 CD LYS A 316 -8.362 -5.261 -2.214 1.00 0.00 C ATOM 854 CE LYS A 316 -9.788 -5.549 -1.775 1.00 0.00 C ATOM 855 NZ LYS A 316 -10.765 -4.624 -2.410 1.00 0.00 N ATOM 0 H LYS A 316 -5.394 -6.783 -1.215 1.00 0.00 H new ATOM 0 HA LYS A 316 -5.653 -8.254 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -5.983 -5.274 -3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -6.644 -6.175 -4.468 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -8.302 -7.173 -3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -7.366 -7.092 -1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -7.824 -4.766 -1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -8.372 -4.573 -3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -10.045 -6.577 -2.029 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -9.858 -5.462 -0.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -11.725 -4.855 -2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -10.537 -3.644 -2.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -10.717 -4.725 -3.444 1.00 0.00 H new ATOM 869 N LEU A 317 -3.294 -5.939 -3.535 1.00 0.00 N ATOM 870 CA LEU A 317 -2.078 -5.490 -4.207 1.00 0.00 C ATOM 871 C LEU A 317 -1.101 -6.644 -4.365 1.00 0.00 C ATOM 872 O LEU A 317 -0.374 -6.724 -5.352 1.00 0.00 O ATOM 873 CB LEU A 317 -1.417 -4.354 -3.423 1.00 0.00 C ATOM 874 CG LEU A 317 -0.926 -3.183 -4.276 1.00 0.00 C ATOM 875 CD1 LEU A 317 -1.832 -1.988 -4.076 1.00 0.00 C ATOM 876 CD2 LEU A 317 0.513 -2.819 -3.932 1.00 0.00 C ATOM 0 H LEU A 317 -3.506 -5.445 -2.668 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.353 -5.121 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.129 -3.976 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -0.571 -4.760 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 317 -0.954 -3.484 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -1.478 -1.157 -4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -2.848 -2.248 -4.372 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -1.824 -1.697 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.836 -1.984 -4.554 1.00 0.00 H new ATOM 0 HD22 LEU A 317 0.575 -2.535 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 317 1.159 -3.678 -4.114 1.00 0.00 H new ATOM 888 N GLN A 318 -1.091 -7.541 -3.384 1.00 0.00 N ATOM 889 CA GLN A 318 -0.204 -8.694 -3.422 1.00 0.00 C ATOM 890 C GLN A 318 -0.523 -9.559 -4.631 1.00 0.00 C ATOM 891 O GLN A 318 0.366 -10.166 -5.229 1.00 0.00 O ATOM 892 CB GLN A 318 -0.340 -9.520 -2.144 1.00 0.00 C ATOM 893 CG GLN A 318 0.931 -10.247 -1.755 1.00 0.00 C ATOM 894 CD GLN A 318 0.744 -11.142 -0.546 1.00 0.00 C ATOM 895 OE1 GLN A 318 0.814 -12.366 -0.648 1.00 0.00 O ATOM 896 NE2 GLN A 318 0.499 -10.533 0.607 1.00 0.00 N ATOM 0 H GLN A 318 -1.685 -7.491 -2.557 1.00 0.00 H new ATOM 0 HA GLN A 318 0.823 -8.335 -3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -0.638 -8.863 -1.327 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -1.140 -10.249 -2.275 1.00 0.00 H new ATOM 0 HG2 GLN A 318 1.274 -10.848 -2.597 1.00 0.00 H new ATOM 0 HG3 GLN A 318 1.713 -9.517 -1.545 1.00 0.00 H new ATOM 0 HE21 GLN A 318 0.450 -9.515 0.646 1.00 0.00 H new ATOM 0 HE22 GLN A 318 0.360 -11.083 1.455 1.00 0.00 H new ATOM 905 N GLU A 319 -1.802 -9.606 -4.987 1.00 0.00 N ATOM 906 CA GLU A 319 -2.248 -10.392 -6.128 1.00 0.00 C ATOM 907 C GLU A 319 -1.891 -9.694 -7.431 1.00 0.00 C ATOM 908 O GLU A 319 -1.259 -10.285 -8.307 1.00 0.00 O ATOM 909 CB GLU A 319 -3.757 -10.617 -6.060 1.00 0.00 C ATOM 910 CG GLU A 319 -4.189 -11.477 -4.888 1.00 0.00 C ATOM 911 CD GLU A 319 -5.636 -11.917 -4.992 1.00 0.00 C ATOM 912 OE1 GLU A 319 -6.521 -11.146 -4.567 1.00 0.00 O ATOM 913 OE2 GLU A 319 -5.882 -13.031 -5.499 1.00 0.00 O ATOM 0 H GLU A 319 -2.548 -9.108 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 319 -1.742 -11.357 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -4.258 -9.651 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -4.088 -11.086 -6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -3.548 -12.357 -4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -4.048 -10.920 -3.962 1.00 0.00 H new ATOM 920 N ALA A 320 -2.295 -8.435 -7.554 1.00 0.00 N ATOM 921 CA ALA A 320 -2.010 -7.665 -8.753 1.00 0.00 C ATOM 922 C ALA A 320 -0.507 -7.548 -8.974 1.00 0.00 C ATOM 923 O ALA A 320 -0.016 -7.805 -10.067 1.00 0.00 O ATOM 924 CB ALA A 320 -2.645 -6.285 -8.655 1.00 0.00 C ATOM 0 H ALA A 320 -2.819 -7.930 -6.840 1.00 0.00 H new ATOM 0 HA ALA A 320 -2.439 -8.186 -9.609 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -2.424 -5.718 -9.559 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -3.725 -6.388 -8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -2.241 -5.759 -7.790 1.00 0.00 H new ATOM 930 N THR A 321 0.215 -7.167 -7.922 1.00 0.00 N ATOM 931 CA THR A 321 1.666 -7.015 -7.998 1.00 0.00 C ATOM 932 C THR A 321 2.370 -8.372 -8.044 1.00 0.00 C ATOM 933 O THR A 321 3.573 -8.438 -8.274 1.00 0.00 O ATOM 934 CB THR A 321 2.173 -6.212 -6.800 1.00 0.00 C ATOM 935 OG1 THR A 321 2.104 -6.990 -5.614 1.00 0.00 O ATOM 936 CG2 THR A 321 1.395 -4.931 -6.571 1.00 0.00 C ATOM 0 H THR A 321 -0.182 -6.958 -7.006 1.00 0.00 H new ATOM 0 HA THR A 321 1.896 -6.482 -8.920 1.00 0.00 H new ATOM 0 HB THR A 321 3.204 -5.949 -7.034 1.00 0.00 H new ATOM 0 HG1 THR A 321 1.270 -6.791 -5.140 1.00 0.00 H new ATOM 0 HG21 THR A 321 1.803 -4.407 -5.707 1.00 0.00 H new ATOM 0 HG22 THR A 321 1.474 -4.295 -7.452 1.00 0.00 H new ATOM 0 HG23 THR A 321 0.347 -5.169 -6.389 1.00 0.00 H new ATOM 944 N ASN A 322 1.616 -9.453 -7.833 1.00 0.00 N ATOM 945 CA ASN A 322 2.181 -10.804 -7.868 1.00 0.00 C ATOM 946 C ASN A 322 3.536 -10.866 -7.152 1.00 0.00 C ATOM 947 O ASN A 322 3.865 -9.985 -6.357 1.00 0.00 O ATOM 948 CB ASN A 322 2.330 -11.260 -9.323 1.00 0.00 C ATOM 949 CG ASN A 322 3.329 -10.420 -10.097 1.00 0.00 C ATOM 950 OD1 ASN A 322 2.982 -9.378 -10.654 1.00 0.00 O ATOM 951 ND2 ASN A 322 4.581 -10.867 -10.135 1.00 0.00 N ATOM 0 H ASN A 322 0.616 -9.420 -7.637 1.00 0.00 H new ATOM 0 HA ASN A 322 1.500 -11.473 -7.342 1.00 0.00 H new ATOM 0 HB2 ASN A 322 2.645 -12.303 -9.343 1.00 0.00 H new ATOM 0 HB3 ASN A 322 1.359 -11.211 -9.817 1.00 0.00 H new ATOM 0 HD21 ASN A 322 5.295 -10.341 -10.639 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.827 -11.735 -9.660 1.00 0.00 H new ATOM 958 N PHE A 323 4.316 -11.915 -7.440 1.00 0.00 N ATOM 959 CA PHE A 323 5.633 -12.092 -6.826 1.00 0.00 C ATOM 960 C PHE A 323 5.476 -12.487 -5.349 1.00 0.00 C ATOM 961 O PHE A 323 4.353 -12.563 -4.849 1.00 0.00 O ATOM 962 CB PHE A 323 6.469 -10.812 -6.995 1.00 0.00 C ATOM 963 CG PHE A 323 7.493 -10.877 -8.111 1.00 0.00 C ATOM 964 CD1 PHE A 323 8.505 -11.833 -8.113 1.00 0.00 C ATOM 965 CD2 PHE A 323 7.448 -9.967 -9.158 1.00 0.00 C ATOM 966 CE1 PHE A 323 9.442 -11.874 -9.128 1.00 0.00 C ATOM 967 CE2 PHE A 323 8.386 -10.005 -10.175 1.00 0.00 C ATOM 968 CZ PHE A 323 9.384 -10.958 -10.158 1.00 0.00 C ATOM 0 H PHE A 323 4.056 -12.653 -8.095 1.00 0.00 H new ATOM 0 HA PHE A 323 6.165 -12.900 -7.327 1.00 0.00 H new ATOM 0 HB2 PHE A 323 5.796 -9.975 -7.184 1.00 0.00 H new ATOM 0 HB3 PHE A 323 6.984 -10.602 -6.057 1.00 0.00 H new ATOM 0 HD1 PHE A 323 8.559 -12.553 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 323 6.670 -9.218 -9.179 1.00 0.00 H new ATOM 0 HE1 PHE A 323 10.220 -12.623 -9.115 1.00 0.00 H new ATOM 0 HE2 PHE A 323 8.337 -9.289 -10.982 1.00 0.00 H new ATOM 0 HZ PHE A 323 10.118 -10.987 -10.950 1.00 0.00 H new ATOM 978 N PRO A 324 6.584 -12.767 -4.626 1.00 0.00 N ATOM 979 CA PRO A 324 6.518 -13.173 -3.218 1.00 0.00 C ATOM 980 C PRO A 324 5.719 -12.199 -2.367 1.00 0.00 C ATOM 981 O PRO A 324 4.611 -12.510 -1.928 1.00 0.00 O ATOM 982 CB PRO A 324 7.985 -13.200 -2.762 1.00 0.00 C ATOM 983 CG PRO A 324 8.756 -12.530 -3.845 1.00 0.00 C ATOM 984 CD PRO A 324 7.969 -12.727 -5.106 1.00 0.00 C ATOM 0 HA PRO A 324 6.012 -14.132 -3.108 1.00 0.00 H new ATOM 0 HB2 PRO A 324 8.110 -12.679 -1.813 1.00 0.00 H new ATOM 0 HB3 PRO A 324 8.329 -14.223 -2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 324 8.887 -11.469 -3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 324 9.753 -12.962 -3.937 1.00 0.00 H new ATOM 0 HD2 PRO A 324 8.128 -11.913 -5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 324 8.247 -13.650 -5.615 1.00 0.00 H new ATOM 992 N LEU A 325 6.286 -11.024 -2.131 1.00 0.00 N ATOM 993 CA LEU A 325 5.618 -10.016 -1.325 1.00 0.00 C ATOM 994 C LEU A 325 5.365 -10.547 0.083 1.00 0.00 C ATOM 995 O LEU A 325 4.270 -11.019 0.392 1.00 0.00 O ATOM 996 CB LEU A 325 4.297 -9.614 -1.988 1.00 0.00 C ATOM 997 CG LEU A 325 4.291 -8.227 -2.631 1.00 0.00 C ATOM 998 CD1 LEU A 325 4.532 -7.158 -1.581 1.00 0.00 C ATOM 999 CD2 LEU A 325 5.341 -8.141 -3.729 1.00 0.00 C ATOM 0 H LEU A 325 7.202 -10.748 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 325 6.259 -9.137 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 325 4.052 -10.353 -2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 325 3.506 -9.654 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 325 3.312 -8.059 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 325 4.525 -6.176 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 325 3.745 -7.204 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 325 5.499 -7.325 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.321 -7.146 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 325 6.327 -8.329 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 325 5.128 -8.886 -4.495 1.00 0.00 H new ATOM 1011 N ARG A 326 6.389 -10.477 0.926 1.00 0.00 N ATOM 1012 CA ARG A 326 6.285 -10.961 2.298 1.00 0.00 C ATOM 1013 C ARG A 326 5.219 -10.187 3.072 1.00 0.00 C ATOM 1014 O ARG A 326 4.957 -9.022 2.787 1.00 0.00 O ATOM 1015 CB ARG A 326 7.639 -10.844 3.001 1.00 0.00 C ATOM 1016 CG ARG A 326 8.289 -9.477 2.855 1.00 0.00 C ATOM 1017 CD ARG A 326 9.189 -9.163 4.037 1.00 0.00 C ATOM 1018 NE ARG A 326 10.304 -10.095 4.167 1.00 0.00 N ATOM 1019 CZ ARG A 326 11.018 -10.219 5.285 1.00 0.00 C ATOM 1020 NH1 ARG A 326 10.788 -9.415 6.317 1.00 0.00 N ATOM 1021 NH2 ARG A 326 11.970 -11.137 5.371 1.00 0.00 N ATOM 0 H ARG A 326 7.301 -10.090 0.684 1.00 0.00 H new ATOM 0 HA ARG A 326 5.989 -12.010 2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 326 7.508 -11.063 4.061 1.00 0.00 H new ATOM 0 HB3 ARG A 326 8.313 -11.601 2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 326 8.871 -9.446 1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 326 7.517 -8.712 2.770 1.00 0.00 H new ATOM 0 HD2 ARG A 326 9.579 -8.151 3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 326 8.598 -9.182 4.952 1.00 0.00 H new ATOM 0 HE ARG A 326 10.548 -10.678 3.366 1.00 0.00 H new ATOM 0 HH11 ARG A 326 10.063 -8.700 6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 326 11.336 -9.512 7.172 1.00 0.00 H new ATOM 0 HH21 ARG A 326 12.158 -11.752 4.579 1.00 0.00 H new ATOM 0 HH22 ARG A 326 12.514 -11.228 6.229 1.00 0.00 H new ATOM 1035 N PRO A 327 4.578 -10.831 4.064 1.00 0.00 N ATOM 1036 CA PRO A 327 3.534 -10.193 4.870 1.00 0.00 C ATOM 1037 C PRO A 327 4.023 -8.937 5.586 1.00 0.00 C ATOM 1038 O PRO A 327 3.219 -8.125 6.030 1.00 0.00 O ATOM 1039 CB PRO A 327 3.149 -11.268 5.890 1.00 0.00 C ATOM 1040 CG PRO A 327 3.588 -12.553 5.280 1.00 0.00 C ATOM 1041 CD PRO A 327 4.811 -12.228 4.471 1.00 0.00 C ATOM 0 HA PRO A 327 2.704 -9.859 4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 327 3.641 -11.097 6.848 1.00 0.00 H new ATOM 0 HB3 PRO A 327 2.075 -11.267 6.078 1.00 0.00 H new ATOM 0 HG2 PRO A 327 3.813 -13.293 6.048 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.804 -12.975 4.651 1.00 0.00 H new ATOM 0 HD2 PRO A 327 5.723 -12.330 5.059 1.00 0.00 H new ATOM 0 HD3 PRO A 327 4.912 -12.888 3.609 1.00 0.00 H new ATOM 1049 N PHE A 328 5.343 -8.780 5.699 1.00 0.00 N ATOM 1050 CA PHE A 328 5.920 -7.611 6.370 1.00 0.00 C ATOM 1051 C PHE A 328 5.581 -6.314 5.645 1.00 0.00 C ATOM 1052 O PHE A 328 5.865 -5.226 6.147 1.00 0.00 O ATOM 1053 CB PHE A 328 7.434 -7.729 6.465 1.00 0.00 C ATOM 1054 CG PHE A 328 7.918 -8.701 7.500 1.00 0.00 C ATOM 1055 CD1 PHE A 328 7.609 -10.050 7.418 1.00 0.00 C ATOM 1056 CD2 PHE A 328 8.696 -8.259 8.556 1.00 0.00 C ATOM 1057 CE1 PHE A 328 8.068 -10.938 8.372 1.00 0.00 C ATOM 1058 CE2 PHE A 328 9.156 -9.141 9.513 1.00 0.00 C ATOM 1059 CZ PHE A 328 8.843 -10.482 9.421 1.00 0.00 C ATOM 0 H PHE A 328 6.030 -9.442 5.338 1.00 0.00 H new ATOM 0 HA PHE A 328 5.485 -7.584 7.369 1.00 0.00 H new ATOM 0 HB2 PHE A 328 7.824 -8.029 5.492 1.00 0.00 H new ATOM 0 HB3 PHE A 328 7.849 -6.746 6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 328 7.003 -10.411 6.600 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.946 -7.211 8.632 1.00 0.00 H new ATOM 0 HE1 PHE A 328 7.821 -11.987 8.298 1.00 0.00 H new ATOM 0 HE2 PHE A 328 9.760 -8.782 10.333 1.00 0.00 H new ATOM 0 HZ PHE A 328 9.203 -11.174 10.168 1.00 0.00 H new ATOM 1069 N VAL A 329 4.986 -6.422 4.465 1.00 0.00 N ATOM 1070 CA VAL A 329 4.614 -5.246 3.699 1.00 0.00 C ATOM 1071 C VAL A 329 3.308 -4.646 4.221 1.00 0.00 C ATOM 1072 O VAL A 329 3.153 -3.425 4.267 1.00 0.00 O ATOM 1073 CB VAL A 329 4.468 -5.576 2.206 1.00 0.00 C ATOM 1074 CG1 VAL A 329 4.210 -4.317 1.402 1.00 0.00 C ATOM 1075 CG2 VAL A 329 5.709 -6.294 1.699 1.00 0.00 C ATOM 0 H VAL A 329 4.752 -7.310 4.021 1.00 0.00 H new ATOM 0 HA VAL A 329 5.414 -4.516 3.818 1.00 0.00 H new ATOM 0 HB VAL A 329 3.612 -6.239 2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 329 4.110 -4.573 0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 329 3.291 -3.845 1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 329 5.043 -3.626 1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 329 5.591 -6.521 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 329 6.581 -5.655 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 329 5.846 -7.221 2.256 1.00 0.00 H new ATOM 1085 N ILE A 330 2.367 -5.514 4.606 1.00 0.00 N ATOM 1086 CA ILE A 330 1.071 -5.069 5.113 1.00 0.00 C ATOM 1087 C ILE A 330 1.207 -4.135 6.318 1.00 0.00 C ATOM 1088 O ILE A 330 0.448 -3.180 6.441 1.00 0.00 O ATOM 1089 CB ILE A 330 0.138 -6.265 5.468 1.00 0.00 C ATOM 1090 CG1 ILE A 330 -1.324 -5.825 5.443 1.00 0.00 C ATOM 1091 CG2 ILE A 330 0.460 -6.888 6.825 1.00 0.00 C ATOM 1092 CD1 ILE A 330 -2.288 -6.986 5.407 1.00 0.00 C ATOM 0 H ILE A 330 2.481 -6.527 4.575 1.00 0.00 H new ATOM 0 HA ILE A 330 0.612 -4.507 4.300 1.00 0.00 H new ATOM 0 HB ILE A 330 0.312 -7.028 4.709 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -1.530 -5.216 6.323 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -1.493 -5.192 4.571 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -0.223 -7.716 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 330 1.486 -7.257 6.822 1.00 0.00 H new ATOM 0 HG23 ILE A 330 0.347 -6.136 7.606 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -3.311 -6.609 5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -2.106 -7.582 4.513 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -2.144 -7.606 6.292 1.00 0.00 H new ATOM 1104 N PRO A 331 2.175 -4.387 7.222 1.00 0.00 N ATOM 1105 CA PRO A 331 2.396 -3.559 8.411 1.00 0.00 C ATOM 1106 C PRO A 331 3.015 -2.222 8.063 1.00 0.00 C ATOM 1107 O PRO A 331 2.672 -1.193 8.642 1.00 0.00 O ATOM 1108 CB PRO A 331 3.360 -4.392 9.270 1.00 0.00 C ATOM 1109 CG PRO A 331 3.418 -5.730 8.614 1.00 0.00 C ATOM 1110 CD PRO A 331 3.138 -5.479 7.166 1.00 0.00 C ATOM 0 HA PRO A 331 1.461 -3.323 8.920 1.00 0.00 H new ATOM 0 HB2 PRO A 331 4.347 -3.932 9.312 1.00 0.00 H new ATOM 0 HB3 PRO A 331 3.002 -4.473 10.296 1.00 0.00 H new ATOM 0 HG2 PRO A 331 4.396 -6.191 8.750 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.682 -6.410 9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 331 4.039 -5.199 6.620 1.00 0.00 H new ATOM 0 HD3 PRO A 331 2.727 -6.359 6.673 1.00 0.00 H new ATOM 1118 N PHE A 332 3.919 -2.247 7.106 1.00 0.00 N ATOM 1119 CA PHE A 332 4.586 -1.043 6.660 1.00 0.00 C ATOM 1120 C PHE A 332 3.563 -0.062 6.100 1.00 0.00 C ATOM 1121 O PHE A 332 3.532 1.109 6.477 1.00 0.00 O ATOM 1122 CB PHE A 332 5.641 -1.426 5.625 1.00 0.00 C ATOM 1123 CG PHE A 332 5.760 -0.496 4.460 1.00 0.00 C ATOM 1124 CD1 PHE A 332 4.912 -0.600 3.369 1.00 0.00 C ATOM 1125 CD2 PHE A 332 6.740 0.470 4.452 1.00 0.00 C ATOM 1126 CE1 PHE A 332 5.046 0.253 2.292 1.00 0.00 C ATOM 1127 CE2 PHE A 332 6.883 1.317 3.381 1.00 0.00 C ATOM 1128 CZ PHE A 332 6.036 1.213 2.299 1.00 0.00 C ATOM 0 H PHE A 332 4.210 -3.095 6.619 1.00 0.00 H new ATOM 0 HA PHE A 332 5.084 -0.547 7.493 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.609 -1.485 6.122 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.413 -2.424 5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 332 4.140 -1.355 3.361 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.405 0.563 5.298 1.00 0.00 H new ATOM 0 HE1 PHE A 332 4.378 0.169 1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 332 7.661 2.066 3.387 1.00 0.00 H new ATOM 0 HZ PHE A 332 6.147 1.882 1.458 1.00 0.00 H new ATOM 1138 N LEU A 333 2.711 -0.560 5.216 1.00 0.00 N ATOM 1139 CA LEU A 333 1.669 0.260 4.622 1.00 0.00 C ATOM 1140 C LEU A 333 0.791 0.876 5.712 1.00 0.00 C ATOM 1141 O LEU A 333 0.315 2.003 5.580 1.00 0.00 O ATOM 1142 CB LEU A 333 0.822 -0.577 3.667 1.00 0.00 C ATOM 1143 CG LEU A 333 1.263 -0.518 2.209 1.00 0.00 C ATOM 1144 CD1 LEU A 333 0.679 -1.686 1.434 1.00 0.00 C ATOM 1145 CD2 LEU A 333 0.853 0.811 1.595 1.00 0.00 C ATOM 0 H LEU A 333 2.722 -1.528 4.895 1.00 0.00 H new ATOM 0 HA LEU A 333 2.137 1.067 4.058 1.00 0.00 H new ATOM 0 HB2 LEU A 333 0.844 -1.615 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -0.214 -0.243 3.733 1.00 0.00 H new ATOM 0 HG LEU A 333 2.349 -0.594 2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 333 1.002 -1.631 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 333 1.024 -2.622 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -0.409 -1.644 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 333 1.172 0.844 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -0.231 0.917 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 333 1.323 1.626 2.145 1.00 0.00 H new ATOM 1157 N LYS A 334 0.599 0.123 6.798 1.00 0.00 N ATOM 1158 CA LYS A 334 -0.202 0.596 7.926 1.00 0.00 C ATOM 1159 C LYS A 334 0.418 1.859 8.521 1.00 0.00 C ATOM 1160 O LYS A 334 -0.271 2.674 9.130 1.00 0.00 O ATOM 1161 CB LYS A 334 -0.324 -0.485 9.016 1.00 0.00 C ATOM 1162 CG LYS A 334 -0.875 -1.821 8.520 1.00 0.00 C ATOM 1163 CD LYS A 334 -0.509 -2.975 9.429 1.00 0.00 C ATOM 1164 CE LYS A 334 -1.745 -3.677 9.953 1.00 0.00 C ATOM 1165 NZ LYS A 334 -1.473 -4.398 11.223 1.00 0.00 N ATOM 0 H LYS A 334 0.986 -0.813 6.918 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.201 0.823 7.554 1.00 0.00 H new ATOM 0 HB2 LYS A 334 0.659 -0.652 9.457 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -0.970 -0.112 9.810 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -1.960 -1.755 8.441 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -0.494 -2.018 7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 334 0.112 -3.686 8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 334 0.085 -2.607 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -2.538 -2.946 10.112 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.107 -4.382 9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.343 -4.865 11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -0.734 -5.113 11.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.152 -3.721 11.944 1.00 0.00 H new ATOM 1179 N ALA A 335 1.728 2.010 8.339 1.00 0.00 N ATOM 1180 CA ALA A 335 2.443 3.169 8.855 1.00 0.00 C ATOM 1181 C ALA A 335 2.294 4.362 7.924 1.00 0.00 C ATOM 1182 O ALA A 335 2.254 5.508 8.369 1.00 0.00 O ATOM 1183 CB ALA A 335 3.917 2.837 9.048 1.00 0.00 C ATOM 0 H ALA A 335 2.314 1.342 7.837 1.00 0.00 H new ATOM 0 HA ALA A 335 2.008 3.432 9.819 1.00 0.00 H new ATOM 0 HB1 ALA A 335 4.440 3.712 9.434 1.00 0.00 H new ATOM 0 HB2 ALA A 335 4.015 2.014 9.756 1.00 0.00 H new ATOM 0 HB3 ALA A 335 4.353 2.547 8.092 1.00 0.00 H new ATOM 1189 N ASN A 336 2.244 4.091 6.626 1.00 0.00 N ATOM 1190 CA ASN A 336 2.133 5.150 5.640 1.00 0.00 C ATOM 1191 C ASN A 336 0.688 5.454 5.282 1.00 0.00 C ATOM 1192 O ASN A 336 0.410 6.404 4.555 1.00 0.00 O ATOM 1193 CB ASN A 336 2.926 4.761 4.397 1.00 0.00 C ATOM 1194 CG ASN A 336 4.297 4.215 4.752 1.00 0.00 C ATOM 1195 OD1 ASN A 336 4.940 4.674 5.695 1.00 0.00 O ATOM 1196 ND2 ASN A 336 4.752 3.223 4.009 1.00 0.00 N ATOM 0 H ASN A 336 2.279 3.149 6.236 1.00 0.00 H new ATOM 0 HA ASN A 336 2.545 6.062 6.072 1.00 0.00 H new ATOM 0 HB2 ASN A 336 2.372 4.012 3.832 1.00 0.00 H new ATOM 0 HB3 ASN A 336 3.037 5.631 3.750 1.00 0.00 H new ATOM 0 HD21 ASN A 336 5.664 2.812 4.209 1.00 0.00 H new ATOM 0 HD22 ASN A 336 4.192 2.867 3.235 1.00 0.00 H new ATOM 1203 N LEU A 337 -0.238 4.650 5.776 1.00 0.00 N ATOM 1204 CA LEU A 337 -1.642 4.868 5.484 1.00 0.00 C ATOM 1205 C LEU A 337 -2.170 6.136 6.175 1.00 0.00 C ATOM 1206 O LEU A 337 -2.952 6.888 5.600 1.00 0.00 O ATOM 1207 CB LEU A 337 -2.480 3.664 5.931 1.00 0.00 C ATOM 1208 CG LEU A 337 -3.738 3.394 5.091 1.00 0.00 C ATOM 1209 CD1 LEU A 337 -4.403 2.099 5.520 1.00 0.00 C ATOM 1210 CD2 LEU A 337 -4.729 4.543 5.203 1.00 0.00 C ATOM 0 H LEU A 337 -0.045 3.848 6.376 1.00 0.00 H new ATOM 0 HA LEU A 337 -1.731 4.995 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -1.850 2.775 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -2.781 3.816 6.968 1.00 0.00 H new ATOM 0 HG LEU A 337 -3.426 3.305 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -5.291 1.928 4.912 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -3.707 1.271 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -4.689 2.167 6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -5.609 4.325 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -5.026 4.667 6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -4.263 5.462 4.846 1.00 0.00 H new ATOM 1222 N PRO A 338 -1.776 6.378 7.437 1.00 0.00 N ATOM 1223 CA PRO A 338 -2.251 7.539 8.210 1.00 0.00 C ATOM 1224 C PRO A 338 -1.935 8.896 7.581 1.00 0.00 C ATOM 1225 O PRO A 338 -2.780 9.790 7.587 1.00 0.00 O ATOM 1226 CB PRO A 338 -1.523 7.400 9.551 1.00 0.00 C ATOM 1227 CG PRO A 338 -1.147 5.962 9.637 1.00 0.00 C ATOM 1228 CD PRO A 338 -0.866 5.532 8.229 1.00 0.00 C ATOM 0 HA PRO A 338 -3.339 7.529 8.276 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -0.643 8.041 9.591 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -2.166 7.690 10.382 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.271 5.823 10.271 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -1.953 5.372 10.073 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.177 5.696 7.957 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -1.071 4.471 8.082 1.00 0.00 H new ATOM 1236 N LEU A 339 -0.722 9.071 7.077 1.00 0.00 N ATOM 1237 CA LEU A 339 -0.331 10.356 6.500 1.00 0.00 C ATOM 1238 C LEU A 339 -0.923 10.594 5.104 1.00 0.00 C ATOM 1239 O LEU A 339 -1.281 11.724 4.773 1.00 0.00 O ATOM 1240 CB LEU A 339 1.193 10.497 6.452 1.00 0.00 C ATOM 1241 CG LEU A 339 1.796 10.121 5.118 1.00 0.00 C ATOM 1242 CD1 LEU A 339 3.246 10.563 5.031 1.00 0.00 C ATOM 1243 CD2 LEU A 339 1.618 8.635 4.928 1.00 0.00 C ATOM 0 H LEU A 339 0.002 8.353 7.054 1.00 0.00 H new ATOM 0 HA LEU A 339 -0.744 11.119 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 339 1.461 11.528 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 339 1.632 9.871 7.229 1.00 0.00 H new ATOM 0 HG LEU A 339 1.287 10.638 4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 339 3.655 10.280 4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 339 3.304 11.645 5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 339 3.821 10.082 5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 339 2.045 8.337 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 339 2.124 8.102 5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 339 0.556 8.391 4.943 1.00 0.00 H new ATOM 1255 N LEU A 340 -1.022 9.551 4.277 1.00 0.00 N ATOM 1256 CA LEU A 340 -1.565 9.730 2.932 1.00 0.00 C ATOM 1257 C LEU A 340 -2.934 10.387 3.002 1.00 0.00 C ATOM 1258 O LEU A 340 -3.282 11.217 2.161 1.00 0.00 O ATOM 1259 CB LEU A 340 -1.644 8.417 2.141 1.00 0.00 C ATOM 1260 CG LEU A 340 -1.993 7.160 2.938 1.00 0.00 C ATOM 1261 CD1 LEU A 340 -3.492 6.983 3.005 1.00 0.00 C ATOM 1262 CD2 LEU A 340 -1.360 5.937 2.306 1.00 0.00 C ATOM 0 H LEU A 340 -0.741 8.598 4.507 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.874 10.380 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -2.387 8.538 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.683 8.255 1.652 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.602 7.275 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -3.727 6.084 3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -3.939 7.849 3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -3.893 6.887 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -1.619 5.052 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.728 5.823 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -0.277 6.056 2.289 1.00 0.00 H new ATOM 1274 N GLN A 341 -3.700 10.027 4.025 1.00 0.00 N ATOM 1275 CA GLN A 341 -5.026 10.608 4.214 1.00 0.00 C ATOM 1276 C GLN A 341 -4.929 11.967 4.893 1.00 0.00 C ATOM 1277 O GLN A 341 -5.471 12.959 4.411 1.00 0.00 O ATOM 1278 CB GLN A 341 -5.937 9.721 5.077 1.00 0.00 C ATOM 1279 CG GLN A 341 -5.634 8.240 5.015 1.00 0.00 C ATOM 1280 CD GLN A 341 -6.803 7.421 4.514 1.00 0.00 C ATOM 1281 OE1 GLN A 341 -7.389 6.632 5.256 1.00 0.00 O ATOM 1282 NE2 GLN A 341 -7.147 7.601 3.244 1.00 0.00 N ATOM 0 H GLN A 341 -3.430 9.342 4.731 1.00 0.00 H new ATOM 0 HA GLN A 341 -5.456 10.702 3.217 1.00 0.00 H new ATOM 0 HB2 GLN A 341 -5.861 10.049 6.114 1.00 0.00 H new ATOM 0 HB3 GLN A 341 -6.970 9.878 4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -4.776 8.077 4.363 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -5.351 7.890 6.008 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -6.633 8.266 2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -7.925 7.075 2.847 1.00 0.00 H new ATOM 1291 N ARG A 342 -4.286 11.982 6.056 1.00 0.00 N ATOM 1292 CA ARG A 342 -4.169 13.192 6.863 1.00 0.00 C ATOM 1293 C ARG A 342 -3.131 14.197 6.357 1.00 0.00 C ATOM 1294 O ARG A 342 -3.462 15.361 6.134 1.00 0.00 O ATOM 1295 CB ARG A 342 -3.854 12.818 8.312 1.00 0.00 C ATOM 1296 CG ARG A 342 -4.344 13.852 9.309 1.00 0.00 C ATOM 1297 CD ARG A 342 -3.400 14.003 10.489 1.00 0.00 C ATOM 1298 NE ARG A 342 -4.053 13.668 11.753 1.00 0.00 N ATOM 1299 CZ ARG A 342 -3.779 12.584 12.474 1.00 0.00 C ATOM 1300 NH1 ARG A 342 -2.869 11.709 12.063 1.00 0.00 N ATOM 1301 NH2 ARG A 342 -4.422 12.371 13.614 1.00 0.00 N ATOM 0 H ARG A 342 -3.835 11.163 6.463 1.00 0.00 H new ATOM 0 HA ARG A 342 -5.134 13.693 6.786 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -4.311 11.855 8.541 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -2.777 12.695 8.424 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.454 14.814 8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -5.332 13.566 9.670 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -2.533 13.358 10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -3.031 15.028 10.531 1.00 0.00 H new ATOM 0 HE ARG A 342 -4.765 14.307 12.105 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -2.372 11.864 11.186 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -2.667 10.881 12.624 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -5.124 13.037 13.936 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -4.214 11.541 14.169 1.00 0.00 H new ATOM 1315 N GLU A 343 -1.878 13.777 6.210 1.00 0.00 N ATOM 1316 CA GLU A 343 -0.824 14.691 5.771 1.00 0.00 C ATOM 1317 C GLU A 343 -1.140 15.327 4.420 1.00 0.00 C ATOM 1318 O GLU A 343 -0.863 16.503 4.205 1.00 0.00 O ATOM 1319 CB GLU A 343 0.539 13.978 5.724 1.00 0.00 C ATOM 1320 CG GLU A 343 0.848 13.286 4.401 1.00 0.00 C ATOM 1321 CD GLU A 343 2.157 13.740 3.789 1.00 0.00 C ATOM 1322 OE1 GLU A 343 3.203 13.591 4.449 1.00 0.00 O ATOM 1323 OE2 GLU A 343 2.136 14.245 2.647 1.00 0.00 O ATOM 0 H GLU A 343 -1.568 12.821 6.386 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.774 15.494 6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 343 1.323 14.707 5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 343 0.575 13.238 6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 343 0.882 12.208 4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.038 13.479 3.698 1.00 0.00 H new ATOM 1330 N LEU A 344 -1.699 14.548 3.503 1.00 0.00 N ATOM 1331 CA LEU A 344 -2.017 15.056 2.175 1.00 0.00 C ATOM 1332 C LEU A 344 -3.212 15.997 2.219 1.00 0.00 C ATOM 1333 O LEU A 344 -3.246 17.008 1.519 1.00 0.00 O ATOM 1334 CB LEU A 344 -2.284 13.898 1.211 1.00 0.00 C ATOM 1335 CG LEU A 344 -1.519 13.973 -0.113 1.00 0.00 C ATOM 1336 CD1 LEU A 344 -0.115 13.406 0.044 1.00 0.00 C ATOM 1337 CD2 LEU A 344 -2.276 13.234 -1.206 1.00 0.00 C ATOM 0 H LEU A 344 -1.940 13.568 3.653 1.00 0.00 H new ATOM 0 HA LEU A 344 -1.157 15.621 1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.028 12.963 1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.352 13.862 0.995 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.432 15.021 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 344 0.411 13.469 -0.908 1.00 0.00 H new ATOM 0 HD12 LEU A 344 0.427 13.979 0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -0.176 12.364 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.719 13.297 -2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.394 12.188 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -3.259 13.687 -1.338 1.00 0.00 H new ATOM 1349 N LEU A 345 -4.193 15.661 3.048 1.00 0.00 N ATOM 1350 CA LEU A 345 -5.392 16.480 3.183 1.00 0.00 C ATOM 1351 C LEU A 345 -5.104 17.727 4.013 1.00 0.00 C ATOM 1352 O LEU A 345 -5.474 18.838 3.636 1.00 0.00 O ATOM 1353 CB LEU A 345 -6.517 15.663 3.829 1.00 0.00 C ATOM 1354 CG LEU A 345 -7.950 16.060 3.447 1.00 0.00 C ATOM 1355 CD1 LEU A 345 -8.234 17.512 3.803 1.00 0.00 C ATOM 1356 CD2 LEU A 345 -8.198 15.814 1.967 1.00 0.00 C ATOM 0 H LEU A 345 -4.182 14.828 3.636 1.00 0.00 H new ATOM 0 HA LEU A 345 -5.708 16.796 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -6.371 14.615 3.569 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -6.418 15.740 4.912 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.634 15.435 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -9.256 17.763 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.109 17.655 4.876 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -7.540 18.160 3.268 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -9.219 16.102 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -7.499 16.407 1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.054 14.757 1.745 1.00 0.00 H new ATOM 1368 N HIS A 346 -4.450 17.540 5.154 1.00 0.00 N ATOM 1369 CA HIS A 346 -4.136 18.658 6.032 1.00 0.00 C ATOM 1370 C HIS A 346 -3.113 19.604 5.409 1.00 0.00 C ATOM 1371 O HIS A 346 -3.045 20.778 5.777 1.00 0.00 O ATOM 1372 CB HIS A 346 -3.637 18.160 7.388 1.00 0.00 C ATOM 1373 CG HIS A 346 -4.735 17.989 8.392 1.00 0.00 C ATOM 1374 ND1 HIS A 346 -5.402 16.800 8.582 1.00 0.00 N ATOM 1375 CD2 HIS A 346 -5.271 18.860 9.277 1.00 0.00 C ATOM 1376 CE1 HIS A 346 -6.296 16.945 9.544 1.00 0.00 C ATOM 1377 NE2 HIS A 346 -6.235 18.187 9.982 1.00 0.00 N ATOM 0 H HIS A 346 -4.130 16.632 5.490 1.00 0.00 H new ATOM 0 HA HIS A 346 -5.059 19.218 6.179 1.00 0.00 H new ATOM 0 HB2 HIS A 346 -3.125 17.207 7.252 1.00 0.00 H new ATOM 0 HB3 HIS A 346 -2.902 18.864 7.779 1.00 0.00 H new ATOM 0 HD2 HIS A 346 -4.991 19.895 9.405 1.00 0.00 H new ATOM 0 HE1 HIS A 346 -6.963 16.178 9.909 1.00 0.00 H new ATOM 0 HE2 HIS A 346 -6.811 18.583 10.725 1.00 0.00 H new ATOM 1386 N CYS A 347 -2.318 19.103 4.467 1.00 0.00 N ATOM 1387 CA CYS A 347 -1.309 19.936 3.817 1.00 0.00 C ATOM 1388 C CYS A 347 -1.925 20.808 2.733 1.00 0.00 C ATOM 1389 O CYS A 347 -1.438 21.899 2.445 1.00 0.00 O ATOM 1390 CB CYS A 347 -0.189 19.083 3.216 1.00 0.00 C ATOM 1391 SG CYS A 347 1.384 19.955 3.034 1.00 0.00 S ATOM 0 H CYS A 347 -2.351 18.138 4.140 1.00 0.00 H new ATOM 0 HA CYS A 347 -0.885 20.582 4.586 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -0.036 18.207 3.846 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -0.507 18.721 2.238 1.00 0.00 H new ATOM 0 HG CYS A 347 2.268 19.152 2.520 1.00 0.00 H new ATOM 1397 N ALA A 348 -2.982 20.312 2.121 1.00 0.00 N ATOM 1398 CA ALA A 348 -3.647 21.042 1.051 1.00 0.00 C ATOM 1399 C ALA A 348 -4.564 22.133 1.592 1.00 0.00 C ATOM 1400 O ALA A 348 -4.400 23.311 1.277 1.00 0.00 O ATOM 1401 CB ALA A 348 -4.435 20.081 0.171 1.00 0.00 C ATOM 0 H ALA A 348 -3.401 19.409 2.343 1.00 0.00 H new ATOM 0 HA ALA A 348 -2.875 21.528 0.454 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -4.928 20.638 -0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -3.757 19.348 -0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -5.185 19.568 0.773 1.00 0.00 H new ATOM 1407 N ARG A 349 -5.537 21.729 2.393 1.00 0.00 N ATOM 1408 CA ARG A 349 -6.502 22.656 2.970 1.00 0.00 C ATOM 1409 C ARG A 349 -5.836 23.706 3.851 1.00 0.00 C ATOM 1410 O ARG A 349 -6.012 24.908 3.648 1.00 0.00 O ATOM 1411 CB ARG A 349 -7.518 21.870 3.798 1.00 0.00 C ATOM 1412 CG ARG A 349 -8.938 21.948 3.262 1.00 0.00 C ATOM 1413 CD ARG A 349 -9.418 20.601 2.745 1.00 0.00 C ATOM 1414 NE ARG A 349 -10.543 20.088 3.520 1.00 0.00 N ATOM 1415 CZ ARG A 349 -11.339 19.104 3.108 1.00 0.00 C ATOM 1416 NH1 ARG A 349 -11.133 18.524 1.932 1.00 0.00 N ATOM 1417 NH2 ARG A 349 -12.342 18.699 3.873 1.00 0.00 N ATOM 0 H ARG A 349 -5.681 20.756 2.661 1.00 0.00 H new ATOM 0 HA ARG A 349 -6.994 23.179 2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -7.211 20.825 3.836 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -7.505 22.244 4.822 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -9.606 22.294 4.050 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -8.984 22.684 2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -9.712 20.697 1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -8.597 19.885 2.781 1.00 0.00 H new ATOM 0 HE ARG A 349 -10.730 20.508 4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -10.362 18.832 1.340 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -11.746 17.770 1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -12.504 19.141 4.778 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -12.952 17.945 3.557 1.00 0.00 H new ATOM 1431 N LEU A 350 -5.088 23.241 4.841 1.00 0.00 N ATOM 1432 CA LEU A 350 -4.412 24.133 5.773 1.00 0.00 C ATOM 1433 C LEU A 350 -3.052 24.570 5.253 1.00 0.00 C ATOM 1434 O LEU A 350 -2.734 25.758 5.225 1.00 0.00 O ATOM 1435 CB LEU A 350 -4.244 23.454 7.135 1.00 0.00 C ATOM 1436 CG LEU A 350 -5.466 22.690 7.658 1.00 0.00 C ATOM 1437 CD1 LEU A 350 -6.755 23.448 7.393 1.00 0.00 C ATOM 1438 CD2 LEU A 350 -5.530 21.300 7.055 1.00 0.00 C ATOM 0 H LEU A 350 -4.933 22.249 5.020 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.036 25.020 5.880 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.406 22.760 7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.974 24.215 7.868 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.355 22.594 8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -7.599 22.876 7.778 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -6.716 24.417 7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -6.876 23.596 6.320 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -6.405 20.776 7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -5.602 21.377 5.970 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.629 20.746 7.321 1.00 0.00 H new ATOM 1450 N ALA A 351 -2.247 23.589 4.861 1.00 0.00 N ATOM 1451 CA ALA A 351 -0.898 23.832 4.353 1.00 0.00 C ATOM 1452 C ALA A 351 0.039 24.309 5.461 1.00 0.00 C ATOM 1453 O ALA A 351 1.181 23.857 5.550 1.00 0.00 O ATOM 1454 CB ALA A 351 -0.921 24.826 3.200 1.00 0.00 C ATOM 0 H ALA A 351 -2.509 22.603 4.886 1.00 0.00 H new ATOM 0 HA ALA A 351 -0.513 22.884 3.978 1.00 0.00 H new ATOM 0 HB1 ALA A 351 0.095 24.989 2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -1.533 24.430 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -1.341 25.772 3.543 1.00 0.00 H new ATOM 1460 N LYS A 352 -0.441 25.222 6.298 1.00 0.00 N ATOM 1461 CA LYS A 352 0.362 25.749 7.393 1.00 0.00 C ATOM 1462 C LYS A 352 0.232 24.879 8.648 1.00 0.00 C ATOM 1463 O LYS A 352 0.866 23.829 8.757 1.00 0.00 O ATOM 1464 CB LYS A 352 -0.019 27.216 7.675 1.00 0.00 C ATOM 1465 CG LYS A 352 -1.523 27.477 7.753 1.00 0.00 C ATOM 1466 CD LYS A 352 -1.891 28.237 9.025 1.00 0.00 C ATOM 1467 CE LYS A 352 -3.069 29.172 8.814 1.00 0.00 C ATOM 1468 NZ LYS A 352 -4.297 28.438 8.404 1.00 0.00 N ATOM 0 H LYS A 352 -1.382 25.612 6.239 1.00 0.00 H new ATOM 0 HA LYS A 352 1.410 25.723 7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 352 0.439 27.523 8.615 1.00 0.00 H new ATOM 0 HB3 LYS A 352 0.406 27.845 6.893 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.840 28.049 6.881 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.060 26.529 7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -2.131 27.525 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -1.029 28.812 9.365 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -3.265 29.721 9.735 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.815 29.908 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -5.097 29.101 8.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -4.147 28.004 7.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -4.507 27.696 9.101 1.00 0.00 H new ATOM 1482 N GLN A 353 -0.594 25.322 9.581 1.00 0.00 N ATOM 1483 CA GLN A 353 -0.827 24.608 10.828 1.00 0.00 C ATOM 1484 C GLN A 353 -2.173 25.020 11.415 1.00 0.00 C ATOM 1485 O GLN A 353 -2.497 26.205 11.481 1.00 0.00 O ATOM 1486 CB GLN A 353 0.292 24.896 11.828 1.00 0.00 C ATOM 1487 CG GLN A 353 0.889 23.643 12.446 1.00 0.00 C ATOM 1488 CD GLN A 353 2.390 23.745 12.628 1.00 0.00 C ATOM 1489 OE1 GLN A 353 3.145 23.750 11.656 1.00 0.00 O ATOM 1490 NE2 GLN A 353 2.831 23.829 13.877 1.00 0.00 N ATOM 0 H GLN A 353 -1.124 26.189 9.496 1.00 0.00 H new ATOM 0 HA GLN A 353 -0.838 23.538 10.622 1.00 0.00 H new ATOM 0 HB2 GLN A 353 1.081 25.456 11.327 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -0.096 25.534 12.622 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.421 23.460 13.413 1.00 0.00 H new ATOM 0 HG3 GLN A 353 0.660 22.785 11.814 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.169 23.821 14.653 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.832 23.901 14.061 1.00 0.00 H new ATOM 1499 N ASN A 354 -2.955 24.036 11.830 1.00 0.00 N ATOM 1500 CA ASN A 354 -4.270 24.297 12.396 1.00 0.00 C ATOM 1501 C ASN A 354 -4.501 23.440 13.635 1.00 0.00 C ATOM 1502 O ASN A 354 -4.306 22.225 13.599 1.00 0.00 O ATOM 1503 CB ASN A 354 -5.352 23.994 11.362 1.00 0.00 C ATOM 1504 CG ASN A 354 -5.339 22.536 10.957 1.00 0.00 C ATOM 1505 OD1 ASN A 354 -6.298 21.804 11.193 1.00 0.00 O ATOM 1506 ND2 ASN A 354 -4.246 22.108 10.334 1.00 0.00 N ATOM 0 H ASN A 354 -2.702 23.049 11.786 1.00 0.00 H new ATOM 0 HA ASN A 354 -4.319 25.348 12.679 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -6.329 24.251 11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -5.201 24.619 10.482 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -4.179 21.136 10.031 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -3.474 22.751 10.159 1.00 0.00 H new ATOM 1513 N PRO A 355 -4.923 24.056 14.746 1.00 0.00 N ATOM 1514 CA PRO A 355 -5.181 23.329 15.989 1.00 0.00 C ATOM 1515 C PRO A 355 -6.162 22.173 15.793 1.00 0.00 C ATOM 1516 O PRO A 355 -6.187 21.232 16.585 1.00 0.00 O ATOM 1517 CB PRO A 355 -5.778 24.395 16.912 1.00 0.00 C ATOM 1518 CG PRO A 355 -5.281 25.691 16.367 1.00 0.00 C ATOM 1519 CD PRO A 355 -5.187 25.499 14.881 1.00 0.00 C ATOM 0 HA PRO A 355 -4.277 22.867 16.386 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -6.867 24.356 16.909 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -5.457 24.250 17.943 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -5.961 26.506 16.614 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -4.310 25.947 16.791 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -6.110 25.789 14.378 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -4.386 26.098 14.447 1.00 0.00 H new ATOM 1527 N ALA A 356 -6.964 22.246 14.732 1.00 0.00 N ATOM 1528 CA ALA A 356 -7.938 21.198 14.441 1.00 0.00 C ATOM 1529 C ALA A 356 -7.256 19.843 14.268 1.00 0.00 C ATOM 1530 O ALA A 356 -7.879 18.797 14.453 1.00 0.00 O ATOM 1531 CB ALA A 356 -8.746 21.550 13.199 1.00 0.00 C ATOM 0 H ALA A 356 -6.958 23.016 14.063 1.00 0.00 H new ATOM 0 HA ALA A 356 -8.617 21.126 15.291 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -9.467 20.758 12.997 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -9.275 22.489 13.363 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -8.075 21.656 12.346 1.00 0.00 H new ATOM 1537 N GLN A 357 -5.973 19.862 13.917 1.00 0.00 N ATOM 1538 CA GLN A 357 -5.219 18.628 13.729 1.00 0.00 C ATOM 1539 C GLN A 357 -5.171 17.819 15.022 1.00 0.00 C ATOM 1540 O GLN A 357 -5.041 16.595 14.995 1.00 0.00 O ATOM 1541 CB GLN A 357 -3.797 18.934 13.257 1.00 0.00 C ATOM 1542 CG GLN A 357 -3.165 17.801 12.463 1.00 0.00 C ATOM 1543 CD GLN A 357 -1.654 17.898 12.412 1.00 0.00 C ATOM 1544 OE1 GLN A 357 -0.949 17.198 13.139 1.00 0.00 O ATOM 1545 NE2 GLN A 357 -1.146 18.770 11.548 1.00 0.00 N ATOM 0 H GLN A 357 -5.436 20.715 13.758 1.00 0.00 H new ATOM 0 HA GLN A 357 -5.727 18.038 12.966 1.00 0.00 H new ATOM 0 HB2 GLN A 357 -3.812 19.834 12.642 1.00 0.00 H new ATOM 0 HB3 GLN A 357 -3.174 19.151 14.124 1.00 0.00 H new ATOM 0 HG2 GLN A 357 -3.449 16.848 12.908 1.00 0.00 H new ATOM 0 HG3 GLN A 357 -3.560 17.809 11.447 1.00 0.00 H new ATOM 0 HE21 GLN A 357 -1.767 19.330 10.964 1.00 0.00 H new ATOM 0 HE22 GLN A 357 -0.135 18.879 11.468 1.00 0.00 H new ATOM 1554 N TYR A 358 -5.283 18.511 16.154 1.00 0.00 N ATOM 1555 CA TYR A 358 -5.257 17.856 17.458 1.00 0.00 C ATOM 1556 C TYR A 358 -6.666 17.481 17.910 1.00 0.00 C ATOM 1557 O TYR A 358 -6.967 17.486 19.104 1.00 0.00 O ATOM 1558 CB TYR A 358 -4.605 18.768 18.499 1.00 0.00 C ATOM 1559 CG TYR A 358 -3.960 18.020 19.645 1.00 0.00 C ATOM 1560 CD1 TYR A 358 -2.719 17.414 19.494 1.00 0.00 C ATOM 1561 CD2 TYR A 358 -4.593 17.921 20.878 1.00 0.00 C ATOM 1562 CE1 TYR A 358 -2.126 16.731 20.540 1.00 0.00 C ATOM 1563 CE2 TYR A 358 -4.007 17.241 21.929 1.00 0.00 C ATOM 1564 CZ TYR A 358 -2.773 16.647 21.754 1.00 0.00 C ATOM 1565 OH TYR A 358 -2.182 15.965 22.797 1.00 0.00 O ATOM 0 H TYR A 358 -5.393 19.524 16.194 1.00 0.00 H new ATOM 0 HA TYR A 358 -4.669 16.943 17.363 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.851 19.383 18.008 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -5.359 19.446 18.898 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -2.209 17.477 18.544 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -5.559 18.383 21.017 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -1.161 16.266 20.406 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -4.511 17.175 22.882 1.00 0.00 H new ATOM 0 HH TYR A 358 -2.766 16.000 23.583 1.00 0.00 H new ATOM 1575 N LEU A 359 -7.525 17.152 16.948 1.00 0.00 N ATOM 1576 CA LEU A 359 -8.900 16.771 17.247 1.00 0.00 C ATOM 1577 C LEU A 359 -8.961 15.400 17.930 1.00 0.00 C ATOM 1578 O LEU A 359 -10.032 14.954 18.344 1.00 0.00 O ATOM 1579 CB LEU A 359 -9.733 16.762 15.960 1.00 0.00 C ATOM 1580 CG LEU A 359 -10.848 17.810 15.899 1.00 0.00 C ATOM 1581 CD1 LEU A 359 -11.866 17.572 17.001 1.00 0.00 C ATOM 1582 CD2 LEU A 359 -10.271 19.216 16.001 1.00 0.00 C ATOM 0 H LEU A 359 -7.292 17.142 15.955 1.00 0.00 H new ATOM 0 HA LEU A 359 -9.314 17.506 17.937 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -9.065 16.915 15.112 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -10.178 15.774 15.841 1.00 0.00 H new ATOM 0 HG LEU A 359 -11.353 17.715 14.937 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -12.650 18.327 16.941 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -12.306 16.582 16.883 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -11.374 17.637 17.971 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -11.080 19.945 15.956 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -9.738 19.323 16.946 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -9.581 19.387 15.174 1.00 0.00 H new ATOM 1594 N ALA A 360 -7.810 14.736 18.046 1.00 0.00 N ATOM 1595 CA ALA A 360 -7.742 13.425 18.681 1.00 0.00 C ATOM 1596 C ALA A 360 -8.187 13.492 20.139 1.00 0.00 C ATOM 1597 O ALA A 360 -8.708 12.519 20.684 1.00 0.00 O ATOM 1598 CB ALA A 360 -6.328 12.871 18.588 1.00 0.00 C ATOM 0 H ALA A 360 -6.914 15.087 17.708 1.00 0.00 H new ATOM 0 HA ALA A 360 -8.423 12.758 18.152 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -6.289 11.892 19.065 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -6.043 12.776 17.540 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -5.638 13.548 19.092 1.00 0.00 H new ATOM 1604 N GLN A 361 -7.981 14.647 20.766 1.00 0.00 N ATOM 1605 CA GLN A 361 -8.364 14.841 22.161 1.00 0.00 C ATOM 1606 C GLN A 361 -7.615 13.874 23.077 1.00 0.00 C ATOM 1607 O GLN A 361 -7.163 12.814 22.641 1.00 0.00 O ATOM 1608 CB GLN A 361 -9.875 14.653 22.324 1.00 0.00 C ATOM 1609 CG GLN A 361 -10.598 15.904 22.798 1.00 0.00 C ATOM 1610 CD GLN A 361 -11.873 16.172 22.021 1.00 0.00 C ATOM 1611 OE1 GLN A 361 -11.896 17.000 21.110 1.00 0.00 O ATOM 1612 NE2 GLN A 361 -12.943 15.471 22.378 1.00 0.00 N ATOM 0 H GLN A 361 -7.551 15.463 20.330 1.00 0.00 H new ATOM 0 HA GLN A 361 -8.096 15.858 22.447 1.00 0.00 H new ATOM 0 HB2 GLN A 361 -10.298 14.339 21.370 1.00 0.00 H new ATOM 0 HB3 GLN A 361 -10.058 13.847 23.035 1.00 0.00 H new ATOM 0 HG2 GLN A 361 -10.837 15.802 23.857 1.00 0.00 H new ATOM 0 HG3 GLN A 361 -9.932 16.762 22.703 1.00 0.00 H new ATOM 0 HE21 GLN A 361 -12.879 14.795 23.139 1.00 0.00 H new ATOM 0 HE22 GLN A 361 -13.829 15.609 21.891 1.00 0.00 H new ATOM 1621 N HIS A 362 -7.492 14.246 24.349 1.00 0.00 N ATOM 1622 CA HIS A 362 -6.803 13.411 25.331 1.00 0.00 C ATOM 1623 C HIS A 362 -7.733 12.322 25.854 1.00 0.00 C ATOM 1624 O HIS A 362 -8.907 12.264 25.488 1.00 0.00 O ATOM 1625 CB HIS A 362 -6.296 14.265 26.497 1.00 0.00 C ATOM 1626 CG HIS A 362 -5.019 13.763 27.107 1.00 0.00 C ATOM 1627 ND1 HIS A 362 -4.985 12.883 28.170 1.00 0.00 N ATOM 1628 CD2 HIS A 362 -3.727 14.022 26.796 1.00 0.00 C ATOM 1629 CE1 HIS A 362 -3.728 12.623 28.484 1.00 0.00 C ATOM 1630 NE2 HIS A 362 -2.945 13.301 27.666 1.00 0.00 N ATOM 0 H HIS A 362 -7.860 15.120 24.724 1.00 0.00 H new ATOM 0 HA HIS A 362 -5.951 12.940 24.840 1.00 0.00 H new ATOM 0 HB2 HIS A 362 -6.144 15.286 26.148 1.00 0.00 H new ATOM 0 HB3 HIS A 362 -7.065 14.303 27.268 1.00 0.00 H new ATOM 0 HD2 HIS A 362 -3.376 14.674 26.010 1.00 0.00 H new ATOM 0 HE1 HIS A 362 -3.397 11.967 29.276 1.00 0.00 H new ATOM 0 HE2 HIS A 362 -1.925 13.291 27.678 1.00 0.00 H new ATOM 1639 N GLU A 363 -7.199 11.460 26.709 1.00 0.00 N ATOM 1640 CA GLU A 363 -7.976 10.369 27.283 1.00 0.00 C ATOM 1641 C GLU A 363 -7.608 10.156 28.752 1.00 0.00 C ATOM 1642 O GLU A 363 -6.451 9.885 29.077 1.00 0.00 O ATOM 1643 CB GLU A 363 -7.742 9.088 26.481 1.00 0.00 C ATOM 1644 CG GLU A 363 -9.019 8.441 25.977 1.00 0.00 C ATOM 1645 CD GLU A 363 -9.754 7.684 27.065 1.00 0.00 C ATOM 1646 OE1 GLU A 363 -10.002 8.277 28.136 1.00 0.00 O ATOM 1647 OE2 GLU A 363 -10.079 6.498 26.847 1.00 0.00 O ATOM 0 H GLU A 363 -6.229 11.495 27.021 1.00 0.00 H new ATOM 0 HA GLU A 363 -9.033 10.629 27.235 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -7.100 9.315 25.630 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -7.204 8.373 27.104 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -9.675 9.209 25.567 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -8.779 7.758 25.162 1.00 0.00 H new ATOM 1654 N GLN A 364 -8.596 10.287 29.635 1.00 0.00 N ATOM 1655 CA GLN A 364 -8.371 10.114 31.069 1.00 0.00 C ATOM 1656 C GLN A 364 -8.108 8.649 31.410 1.00 0.00 C ATOM 1657 O GLN A 364 -9.041 7.877 31.632 1.00 0.00 O ATOM 1658 CB GLN A 364 -9.578 10.622 31.864 1.00 0.00 C ATOM 1659 CG GLN A 364 -9.433 12.056 32.350 1.00 0.00 C ATOM 1660 CD GLN A 364 -8.396 12.200 33.447 1.00 0.00 C ATOM 1661 OE1 GLN A 364 -8.624 11.801 34.589 1.00 0.00 O ATOM 1662 NE2 GLN A 364 -7.249 12.776 33.106 1.00 0.00 N ATOM 0 H GLN A 364 -9.559 10.512 29.384 1.00 0.00 H new ATOM 0 HA GLN A 364 -7.491 10.697 31.342 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -10.469 10.548 31.241 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -9.735 9.971 32.724 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -9.158 12.694 31.510 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -10.396 12.410 32.717 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -7.102 13.092 32.147 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -6.515 12.902 33.803 1.00 0.00 H new TER 1671 GLN A 364 ATOM 1672 N ILE B 11 20.397 3.434 9.654 1.00 0.00 N ATOM 1673 CA ILE B 11 20.495 4.118 8.364 1.00 0.00 C ATOM 1674 C ILE B 11 20.680 3.152 7.197 1.00 0.00 C ATOM 1675 O ILE B 11 21.565 2.298 7.202 1.00 0.00 O ATOM 1676 CB ILE B 11 21.620 5.177 8.356 1.00 0.00 C ATOM 1677 CG1 ILE B 11 21.472 6.096 7.139 1.00 0.00 C ATOM 1678 CG2 ILE B 11 22.998 4.530 8.385 1.00 0.00 C ATOM 1679 CD1 ILE B 11 21.976 5.494 5.843 1.00 0.00 C ATOM 0 HA ILE B 11 19.540 4.625 8.228 1.00 0.00 H new ATOM 0 HB ILE B 11 21.526 5.777 9.261 1.00 0.00 H new ATOM 0 HG12 ILE B 11 20.420 6.358 7.021 1.00 0.00 H new ATOM 0 HG13 ILE B 11 22.012 7.024 7.330 1.00 0.00 H new ATOM 0 HG21 ILE B 11 23.764 5.305 8.378 1.00 0.00 H new ATOM 0 HG22 ILE B 11 23.098 3.928 9.288 1.00 0.00 H new ATOM 0 HG23 ILE B 11 23.119 3.893 7.509 1.00 0.00 H new ATOM 0 HD11 ILE B 11 21.835 6.208 5.031 1.00 0.00 H new ATOM 0 HD12 ILE B 11 23.036 5.258 5.939 1.00 0.00 H new ATOM 0 HD13 ILE B 11 21.420 4.582 5.625 1.00 0.00 H new ATOM 1691 N GLY B 12 19.831 3.308 6.190 1.00 0.00 N ATOM 1692 CA GLY B 12 19.899 2.460 5.017 1.00 0.00 C ATOM 1693 C GLY B 12 19.547 3.208 3.745 1.00 0.00 C ATOM 1694 O GLY B 12 20.226 3.072 2.728 1.00 0.00 O ATOM 0 H GLY B 12 19.092 4.011 6.165 1.00 0.00 H new ATOM 0 HA2 GLY B 12 20.904 2.048 4.927 1.00 0.00 H new ATOM 0 HA3 GLY B 12 19.219 1.617 5.141 1.00 0.00 H new ATOM 1698 N THR B 13 18.488 4.010 3.809 1.00 0.00 N ATOM 1699 CA THR B 13 18.046 4.800 2.663 1.00 0.00 C ATOM 1700 C THR B 13 17.545 3.913 1.524 1.00 0.00 C ATOM 1701 O THR B 13 16.339 3.809 1.294 1.00 0.00 O ATOM 1702 CB THR B 13 19.186 5.695 2.166 1.00 0.00 C ATOM 1703 OG1 THR B 13 20.071 6.019 3.226 1.00 0.00 O ATOM 1704 CG2 THR B 13 18.705 6.993 1.556 1.00 0.00 C ATOM 0 H THR B 13 17.918 4.130 4.646 1.00 0.00 H new ATOM 0 HA THR B 13 17.214 5.422 2.993 1.00 0.00 H new ATOM 0 HB THR B 13 19.692 5.115 1.394 1.00 0.00 H new ATOM 0 HG1 THR B 13 20.792 6.589 2.887 1.00 0.00 H new ATOM 0 HG21 THR B 13 19.562 7.579 1.225 1.00 0.00 H new ATOM 0 HG22 THR B 13 18.061 6.778 0.703 1.00 0.00 H new ATOM 0 HG23 THR B 13 18.144 7.559 2.300 1.00 0.00 H new ATOM 1712 N ASP B 14 18.472 3.282 0.811 1.00 0.00 N ATOM 1713 CA ASP B 14 18.118 2.415 -0.308 1.00 0.00 C ATOM 1714 C ASP B 14 17.283 1.230 0.159 1.00 0.00 C ATOM 1715 O ASP B 14 16.354 0.803 -0.529 1.00 0.00 O ATOM 1716 CB ASP B 14 19.381 1.923 -1.020 1.00 0.00 C ATOM 1717 CG ASP B 14 19.483 2.445 -2.440 1.00 0.00 C ATOM 1718 OD1 ASP B 14 19.251 3.655 -2.648 1.00 0.00 O ATOM 1719 OD2 ASP B 14 19.795 1.643 -3.345 1.00 0.00 O ATOM 0 H ASP B 14 19.474 3.354 0.988 1.00 0.00 H new ATOM 0 HA ASP B 14 17.520 2.997 -1.009 1.00 0.00 H new ATOM 0 HB2 ASP B 14 20.259 2.238 -0.456 1.00 0.00 H new ATOM 0 HB3 ASP B 14 19.385 0.833 -1.035 1.00 0.00 H new ATOM 1724 N LYS B 15 17.617 0.700 1.331 1.00 0.00 N ATOM 1725 CA LYS B 15 16.893 -0.437 1.888 1.00 0.00 C ATOM 1726 C LYS B 15 15.466 -0.055 2.282 1.00 0.00 C ATOM 1727 O LYS B 15 14.689 -0.902 2.720 1.00 0.00 O ATOM 1728 CB LYS B 15 17.633 -1.002 3.101 1.00 0.00 C ATOM 1729 CG LYS B 15 17.892 0.026 4.185 1.00 0.00 C ATOM 1730 CD LYS B 15 16.791 0.036 5.233 1.00 0.00 C ATOM 1731 CE LYS B 15 17.072 1.062 6.320 1.00 0.00 C ATOM 1732 NZ LYS B 15 15.993 1.099 7.347 1.00 0.00 N ATOM 0 H LYS B 15 18.383 1.039 1.913 1.00 0.00 H new ATOM 0 HA LYS B 15 16.839 -1.201 1.113 1.00 0.00 H new ATOM 0 HB2 LYS B 15 17.052 -1.823 3.521 1.00 0.00 H new ATOM 0 HB3 LYS B 15 18.585 -1.420 2.773 1.00 0.00 H new ATOM 0 HG2 LYS B 15 18.848 -0.186 4.665 1.00 0.00 H new ATOM 0 HG3 LYS B 15 17.973 1.015 3.735 1.00 0.00 H new ATOM 0 HD2 LYS B 15 15.836 0.259 4.758 1.00 0.00 H new ATOM 0 HD3 LYS B 15 16.702 -0.954 5.679 1.00 0.00 H new ATOM 0 HE2 LYS B 15 18.022 0.829 6.801 1.00 0.00 H new ATOM 0 HE3 LYS B 15 17.177 2.049 5.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 16.225 1.811 8.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 15.090 1.346 6.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 15.910 0.165 7.797 1.00 0.00 H new ATOM 1746 N GLU B 16 15.123 1.223 2.123 1.00 0.00 N ATOM 1747 CA GLU B 16 13.791 1.710 2.455 1.00 0.00 C ATOM 1748 C GLU B 16 12.720 0.826 1.826 1.00 0.00 C ATOM 1749 O GLU B 16 11.695 0.535 2.442 1.00 0.00 O ATOM 1750 CB GLU B 16 13.627 3.148 1.960 1.00 0.00 C ATOM 1751 CG GLU B 16 12.254 3.743 2.230 1.00 0.00 C ATOM 1752 CD GLU B 16 12.335 5.146 2.794 1.00 0.00 C ATOM 1753 OE1 GLU B 16 13.191 5.384 3.672 1.00 0.00 O ATOM 1754 OE2 GLU B 16 11.544 6.008 2.357 1.00 0.00 O ATOM 0 H GLU B 16 15.754 1.940 1.765 1.00 0.00 H new ATOM 0 HA GLU B 16 13.673 1.681 3.538 1.00 0.00 H new ATOM 0 HB2 GLU B 16 14.382 3.773 2.436 1.00 0.00 H new ATOM 0 HB3 GLU B 16 13.819 3.176 0.887 1.00 0.00 H new ATOM 0 HG2 GLU B 16 11.679 3.759 1.304 1.00 0.00 H new ATOM 0 HG3 GLU B 16 11.715 3.104 2.929 1.00 0.00 H new ATOM 1761 N LEU B 17 12.965 0.415 0.588 1.00 0.00 N ATOM 1762 CA LEU B 17 12.024 -0.424 -0.144 1.00 0.00 C ATOM 1763 C LEU B 17 12.389 -1.899 -0.037 1.00 0.00 C ATOM 1764 O LEU B 17 11.528 -2.772 -0.067 1.00 0.00 O ATOM 1765 CB LEU B 17 11.997 0.009 -1.612 1.00 0.00 C ATOM 1766 CG LEU B 17 10.747 0.775 -2.039 1.00 0.00 C ATOM 1767 CD1 LEU B 17 10.293 1.751 -0.962 1.00 0.00 C ATOM 1768 CD2 LEU B 17 10.971 1.502 -3.343 1.00 0.00 C ATOM 0 H LEU B 17 13.811 0.650 0.068 1.00 0.00 H new ATOM 0 HA LEU B 17 11.035 -0.299 0.297 1.00 0.00 H new ATOM 0 HB2 LEU B 17 12.870 0.632 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU B 17 12.092 -0.878 -2.238 1.00 0.00 H new ATOM 0 HG LEU B 17 9.955 0.040 -2.185 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.401 2.278 -1.301 1.00 0.00 H new ATOM 0 HD12 LEU B 17 10.065 1.203 -0.047 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.087 2.471 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.064 2.038 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.791 2.211 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.221 0.782 -4.123 1.00 0.00 H new ATOM 1780 N SER B 18 13.674 -2.164 0.066 1.00 0.00 N ATOM 1781 CA SER B 18 14.176 -3.529 0.158 1.00 0.00 C ATOM 1782 C SER B 18 13.708 -4.220 1.431 1.00 0.00 C ATOM 1783 O SER B 18 13.405 -5.411 1.420 1.00 0.00 O ATOM 1784 CB SER B 18 15.703 -3.539 0.098 1.00 0.00 C ATOM 1785 OG SER B 18 16.216 -4.809 0.462 1.00 0.00 O ATOM 0 H SER B 18 14.400 -1.448 0.089 1.00 0.00 H new ATOM 0 HA SER B 18 13.774 -4.080 -0.692 1.00 0.00 H new ATOM 0 HB2 SER B 18 16.033 -3.284 -0.909 1.00 0.00 H new ATOM 0 HB3 SER B 18 16.102 -2.776 0.766 1.00 0.00 H new ATOM 0 HG SER B 18 15.888 -5.486 -0.165 1.00 0.00 H new ATOM 1791 N ASP B 19 13.651 -3.473 2.530 1.00 0.00 N ATOM 1792 CA ASP B 19 13.224 -4.037 3.808 1.00 0.00 C ATOM 1793 C ASP B 19 11.717 -4.290 3.848 1.00 0.00 C ATOM 1794 O ASP B 19 11.141 -4.464 4.923 1.00 0.00 O ATOM 1795 CB ASP B 19 13.640 -3.122 4.966 1.00 0.00 C ATOM 1796 CG ASP B 19 13.110 -1.708 4.823 1.00 0.00 C ATOM 1797 OD1 ASP B 19 12.083 -1.525 4.143 1.00 0.00 O ATOM 1798 OD2 ASP B 19 13.727 -0.783 5.393 1.00 0.00 O ATOM 0 H ASP B 19 13.893 -2.483 2.563 1.00 0.00 H new ATOM 0 HA ASP B 19 13.722 -5.000 3.918 1.00 0.00 H new ATOM 0 HB2 ASP B 19 13.281 -3.546 5.904 1.00 0.00 H new ATOM 0 HB3 ASP B 19 14.728 -3.092 5.026 1.00 0.00 H new ATOM 1803 N LEU B 20 11.082 -4.316 2.680 1.00 0.00 N ATOM 1804 CA LEU B 20 9.651 -4.560 2.601 1.00 0.00 C ATOM 1805 C LEU B 20 9.336 -5.580 1.506 1.00 0.00 C ATOM 1806 O LEU B 20 8.538 -6.493 1.708 1.00 0.00 O ATOM 1807 CB LEU B 20 8.904 -3.256 2.329 1.00 0.00 C ATOM 1808 CG LEU B 20 9.507 -2.006 2.964 1.00 0.00 C ATOM 1809 CD1 LEU B 20 9.200 -0.775 2.118 1.00 0.00 C ATOM 1810 CD2 LEU B 20 8.995 -1.833 4.388 1.00 0.00 C ATOM 0 H LEU B 20 11.537 -4.171 1.779 1.00 0.00 H new ATOM 0 HA LEU B 20 9.321 -4.964 3.558 1.00 0.00 H new ATOM 0 HB2 LEU B 20 8.853 -3.105 1.251 1.00 0.00 H new ATOM 0 HB3 LEU B 20 7.879 -3.364 2.685 1.00 0.00 H new ATOM 0 HG LEU B 20 10.590 -2.124 3.006 1.00 0.00 H new ATOM 0 HD11 LEU B 20 9.638 0.107 2.586 1.00 0.00 H new ATOM 0 HD12 LEU B 20 9.622 -0.904 1.121 1.00 0.00 H new ATOM 0 HD13 LEU B 20 8.120 -0.647 2.041 1.00 0.00 H new ATOM 0 HD21 LEU B 20 9.435 -0.937 4.826 1.00 0.00 H new ATOM 0 HD22 LEU B 20 7.909 -1.735 4.375 1.00 0.00 H new ATOM 0 HD23 LEU B 20 9.274 -2.703 4.983 1.00 0.00 H new ATOM 1822 N LEU B 21 9.958 -5.408 0.341 1.00 0.00 N ATOM 1823 CA LEU B 21 9.727 -6.305 -0.787 1.00 0.00 C ATOM 1824 C LEU B 21 10.725 -7.458 -0.828 1.00 0.00 C ATOM 1825 O LEU B 21 10.420 -8.564 -0.386 1.00 0.00 O ATOM 1826 CB LEU B 21 9.790 -5.528 -2.099 1.00 0.00 C ATOM 1827 CG LEU B 21 8.513 -5.552 -2.923 1.00 0.00 C ATOM 1828 CD1 LEU B 21 8.524 -4.403 -3.908 1.00 0.00 C ATOM 1829 CD2 LEU B 21 8.370 -6.886 -3.644 1.00 0.00 C ATOM 0 H LEU B 21 10.624 -4.658 0.155 1.00 0.00 H new ATOM 0 HA LEU B 21 8.733 -6.733 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU B 21 10.042 -4.491 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU B 21 10.602 -5.931 -2.704 1.00 0.00 H new ATOM 0 HG LEU B 21 7.655 -5.437 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU B 21 7.608 -4.421 -4.498 1.00 0.00 H new ATOM 0 HD12 LEU B 21 8.588 -3.460 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU B 21 9.384 -4.500 -4.570 1.00 0.00 H new ATOM 0 HD21 LEU B 21 7.451 -6.886 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU B 21 9.222 -7.034 -4.307 1.00 0.00 H new ATOM 0 HD23 LEU B 21 8.335 -7.693 -2.912 1.00 0.00 H new ATOM 1841 N ASP B 22 11.909 -7.204 -1.381 1.00 0.00 N ATOM 1842 CA ASP B 22 12.926 -8.239 -1.492 1.00 0.00 C ATOM 1843 C ASP B 22 13.504 -8.580 -0.129 1.00 0.00 C ATOM 1844 O ASP B 22 13.922 -7.698 0.622 1.00 0.00 O ATOM 1845 CB ASP B 22 14.038 -7.806 -2.451 1.00 0.00 C ATOM 1846 CG ASP B 22 14.661 -6.478 -2.068 1.00 0.00 C ATOM 1847 OD1 ASP B 22 14.047 -5.431 -2.357 1.00 0.00 O ATOM 1848 OD2 ASP B 22 15.765 -6.486 -1.484 1.00 0.00 O ATOM 0 H ASP B 22 12.184 -6.296 -1.756 1.00 0.00 H new ATOM 0 HA ASP B 22 12.452 -9.134 -1.895 1.00 0.00 H new ATOM 0 HB2 ASP B 22 14.812 -8.573 -2.472 1.00 0.00 H new ATOM 0 HB3 ASP B 22 13.633 -7.734 -3.461 1.00 0.00 H new ATOM 1853 N PHE B 23 13.518 -9.867 0.184 1.00 0.00 N ATOM 1854 CA PHE B 23 14.038 -10.336 1.459 1.00 0.00 C ATOM 1855 C PHE B 23 15.075 -11.432 1.250 1.00 0.00 C ATOM 1856 O PHE B 23 16.114 -11.452 1.909 1.00 0.00 O ATOM 1857 CB PHE B 23 12.900 -10.852 2.341 1.00 0.00 C ATOM 1858 CG PHE B 23 11.998 -11.840 1.655 1.00 0.00 C ATOM 1859 CD1 PHE B 23 10.994 -11.408 0.805 1.00 0.00 C ATOM 1860 CD2 PHE B 23 12.153 -13.201 1.864 1.00 0.00 C ATOM 1861 CE1 PHE B 23 10.160 -12.313 0.175 1.00 0.00 C ATOM 1862 CE2 PHE B 23 11.323 -14.112 1.236 1.00 0.00 C ATOM 1863 CZ PHE B 23 10.326 -13.667 0.390 1.00 0.00 C ATOM 0 H PHE B 23 13.174 -10.606 -0.429 1.00 0.00 H new ATOM 0 HA PHE B 23 14.519 -9.496 1.959 1.00 0.00 H new ATOM 0 HB2 PHE B 23 13.325 -11.319 3.229 1.00 0.00 H new ATOM 0 HB3 PHE B 23 12.304 -10.005 2.680 1.00 0.00 H new ATOM 0 HD1 PHE B 23 10.861 -10.350 0.632 1.00 0.00 H new ATOM 0 HD2 PHE B 23 12.931 -13.554 2.525 1.00 0.00 H new ATOM 0 HE1 PHE B 23 9.380 -11.962 -0.484 1.00 0.00 H new ATOM 0 HE2 PHE B 23 11.454 -15.170 1.407 1.00 0.00 H new ATOM 0 HZ PHE B 23 9.678 -14.377 -0.102 1.00 0.00 H new ATOM 1873 N SER B 24 14.788 -12.343 0.326 1.00 0.00 N ATOM 1874 CA SER B 24 15.696 -13.442 0.029 1.00 0.00 C ATOM 1875 C SER B 24 16.802 -12.991 -0.921 1.00 0.00 C ATOM 1876 O SER B 24 17.914 -13.518 -0.888 1.00 0.00 O ATOM 1877 CB SER B 24 14.928 -14.617 -0.581 1.00 0.00 C ATOM 1878 OG SER B 24 13.971 -15.142 0.329 1.00 0.00 O ATOM 0 H SER B 24 13.933 -12.341 -0.230 1.00 0.00 H new ATOM 0 HA SER B 24 16.154 -13.765 0.964 1.00 0.00 H new ATOM 0 HB2 SER B 24 14.425 -14.291 -1.492 1.00 0.00 H new ATOM 0 HB3 SER B 24 15.628 -15.402 -0.867 1.00 0.00 H new ATOM 0 HG SER B 24 13.333 -14.440 0.574 1.00 0.00 H new ATOM 1884 N ALA B 25 16.490 -12.013 -1.767 1.00 0.00 N ATOM 1885 CA ALA B 25 17.459 -11.493 -2.725 1.00 0.00 C ATOM 1886 C ALA B 25 18.493 -10.605 -2.038 1.00 0.00 C ATOM 1887 O ALA B 25 19.616 -10.457 -2.522 1.00 0.00 O ATOM 1888 CB ALA B 25 16.748 -10.725 -3.830 1.00 0.00 C ATOM 0 H ALA B 25 15.574 -11.565 -1.808 1.00 0.00 H new ATOM 0 HA ALA B 25 17.985 -12.339 -3.167 1.00 0.00 H new ATOM 0 HB1 ALA B 25 17.483 -10.342 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA B 25 16.057 -11.390 -4.348 1.00 0.00 H new ATOM 0 HB3 ALA B 25 16.194 -9.892 -3.396 1.00 0.00 H new ATOM 1894 N MET B 26 18.110 -10.014 -0.910 1.00 0.00 N ATOM 1895 CA MET B 26 19.004 -9.142 -0.162 1.00 0.00 C ATOM 1896 C MET B 26 19.703 -9.921 0.955 1.00 0.00 C ATOM 1897 O MET B 26 19.897 -11.133 0.847 1.00 0.00 O ATOM 1898 CB MET B 26 18.221 -7.958 0.411 1.00 0.00 C ATOM 1899 CG MET B 26 19.004 -6.654 0.419 1.00 0.00 C ATOM 1900 SD MET B 26 19.065 -5.869 -1.203 1.00 0.00 S ATOM 1901 CE MET B 26 20.828 -5.618 -1.387 1.00 0.00 C ATOM 0 H MET B 26 17.185 -10.125 -0.495 1.00 0.00 H new ATOM 0 HA MET B 26 19.769 -8.759 -0.837 1.00 0.00 H new ATOM 0 HB2 MET B 26 17.310 -7.821 -0.171 1.00 0.00 H new ATOM 0 HB3 MET B 26 17.916 -8.195 1.430 1.00 0.00 H new ATOM 0 HG2 MET B 26 18.551 -5.967 1.134 1.00 0.00 H new ATOM 0 HG3 MET B 26 20.020 -6.847 0.763 1.00 0.00 H new ATOM 0 HE1 MET B 26 21.029 -5.139 -2.345 1.00 0.00 H new ATOM 0 HE2 MET B 26 21.191 -4.982 -0.580 1.00 0.00 H new ATOM 0 HE3 MET B 26 21.339 -6.580 -1.348 1.00 0.00 H new ATOM 1911 N PHE B 27 20.081 -9.226 2.024 1.00 0.00 N ATOM 1912 CA PHE B 27 20.757 -9.858 3.151 1.00 0.00 C ATOM 1913 C PHE B 27 20.093 -9.470 4.468 1.00 0.00 C ATOM 1914 O PHE B 27 19.728 -8.312 4.671 1.00 0.00 O ATOM 1915 CB PHE B 27 22.236 -9.463 3.172 1.00 0.00 C ATOM 1916 CG PHE B 27 23.164 -10.615 3.428 1.00 0.00 C ATOM 1917 CD1 PHE B 27 23.078 -11.773 2.671 1.00 0.00 C ATOM 1918 CD2 PHE B 27 24.123 -10.541 4.425 1.00 0.00 C ATOM 1919 CE1 PHE B 27 23.931 -12.834 2.904 1.00 0.00 C ATOM 1920 CE2 PHE B 27 24.979 -11.599 4.663 1.00 0.00 C ATOM 1921 CZ PHE B 27 24.883 -12.747 3.902 1.00 0.00 C ATOM 0 H PHE B 27 19.930 -8.223 2.133 1.00 0.00 H new ATOM 0 HA PHE B 27 20.680 -10.939 3.032 1.00 0.00 H new ATOM 0 HB2 PHE B 27 22.494 -9.005 2.217 1.00 0.00 H new ATOM 0 HB3 PHE B 27 22.390 -8.706 3.941 1.00 0.00 H new ATOM 0 HD1 PHE B 27 22.336 -11.846 1.890 1.00 0.00 H new ATOM 0 HD2 PHE B 27 24.202 -9.645 5.023 1.00 0.00 H new ATOM 0 HE1 PHE B 27 23.854 -13.731 2.307 1.00 0.00 H new ATOM 0 HE2 PHE B 27 25.722 -11.528 5.443 1.00 0.00 H new ATOM 0 HZ PHE B 27 25.551 -13.576 4.086 1.00 0.00 H new ATOM 1931 N SER B 28 19.940 -10.443 5.359 1.00 0.00 N ATOM 1932 CA SER B 28 19.320 -10.200 6.656 1.00 0.00 C ATOM 1933 C SER B 28 20.198 -10.727 7.787 1.00 0.00 C ATOM 1934 O SER B 28 19.921 -10.490 8.962 1.00 0.00 O ATOM 1935 CB SER B 28 17.940 -10.858 6.717 1.00 0.00 C ATOM 1936 OG SER B 28 18.004 -12.215 6.312 1.00 0.00 O ATOM 0 H SER B 28 20.237 -11.407 5.207 1.00 0.00 H new ATOM 0 HA SER B 28 19.207 -9.123 6.780 1.00 0.00 H new ATOM 0 HB2 SER B 28 17.549 -10.796 7.732 1.00 0.00 H new ATOM 0 HB3 SER B 28 17.246 -10.316 6.075 1.00 0.00 H new ATOM 0 HG SER B 28 17.110 -12.614 6.361 1.00 0.00 H new TER 1942 SER B 28