USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=23 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 357 GLN : amide:sc= -2.04 K(o=-2.9,f=-13!) USER MOD Set 1.2: A 362 HIS : no HE2:sc= -0.809 K(o=-2.9,f=-4.9!) USER MOD Set 2.1: A 270 GLN : amide:sc= -8.45! C(o=-16!,f=-20!) USER MOD Set 2.2: A 336 ASN : amide:sc= -7.18 X(o=-16,f=-16!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -3 MET CE :methyl 150:sc= -0.621 (180deg=-2.23!) USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot -78:sc= 0.801 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot -48:sc= 1.17 USER MOD Single : A 280 THR OG1 : rot -9:sc= -0.973 USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 283 GLN : amide:sc=-0.000243 X(o=-0.00024,f=0) USER MOD Single : A 286 ASN : amide:sc= -3.08 X(o=-3.1,f=-3.3!) USER MOD Single : A 289 SER OG : rot 180:sc= -0.342 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot -27:sc= 0.45 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.5 USER MOD Single : A 314 HIS : no HD1:sc= -12.7! C(o=-13!,f=-13!) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ -115:sc= -0.842 (180deg=-3.33!) USER MOD Single : A 318 GLN : amide:sc= -0.273 K(o=-0.27,f=-2.1!) USER MOD Single : A 321 THR OG1 : rot 109:sc= -2.9! USER MOD Single : A 322 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= -4.67! C(o=-4.7!,f=-3.4!) USER MOD Single : A 346 HIS : no HD1:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 347 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ -150:sc= -0.141 (180deg=-0.773) USER MOD Single : A 353 GLN : amide:sc= -6.12! C(o=-6.1!,f=-8.5!) USER MOD Single : A 354 ASN : amide:sc= -1.37! K(o=-1.4!,f=-0.032) USER MOD Single : A 358 TYR OH : rot 51:sc= 0.677 USER MOD Single : A 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 THR OG1 : rot -6:sc= 0.568 USER MOD Single : B 15 LYS NZ :NH3+ -166:sc= -0.0236 (180deg=-0.259) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 24 SER OG : rot 180:sc= 0.0329 USER MOD Single : B 26 MET CE :methyl -147:sc= -0.667 (180deg=-2.29!) USER MOD Single : B 28 SER OG : rot 180:sc= 0.0478 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 0.354 4.218 16.874 1.00 0.00 N ATOM 2 CA GLY A -5 1.351 4.487 17.947 1.00 0.00 C ATOM 3 C GLY A -5 1.583 5.969 18.165 1.00 0.00 C ATOM 4 O GLY A -5 1.361 6.485 19.261 1.00 0.00 O ATOM 0 H1 GLY A -5 0.231 3.191 16.764 1.00 0.00 H new ATOM 0 H2 GLY A -5 -0.557 4.650 17.130 1.00 0.00 H new ATOM 0 H3 GLY A -5 0.690 4.624 15.978 1.00 0.00 H new ATOM 0 HA2 GLY A -5 1.009 4.035 18.878 1.00 0.00 H new ATOM 0 HA3 GLY A -5 2.296 4.009 17.689 1.00 0.00 H new ATOM 10 N ALA A -4 2.028 6.656 17.118 1.00 0.00 N ATOM 11 CA ALA A -4 2.291 8.087 17.196 1.00 0.00 C ATOM 12 C ALA A -4 1.572 8.836 16.081 1.00 0.00 C ATOM 13 O ALA A -4 0.817 8.247 15.309 1.00 0.00 O ATOM 14 CB ALA A -4 3.787 8.351 17.132 1.00 0.00 C ATOM 0 H ALA A -4 2.214 6.243 16.204 1.00 0.00 H new ATOM 0 HA ALA A -4 1.909 8.452 18.149 1.00 0.00 H new ATOM 0 HB1 ALA A -4 3.970 9.424 17.191 1.00 0.00 H new ATOM 0 HB2 ALA A -4 4.281 7.852 17.966 1.00 0.00 H new ATOM 0 HB3 ALA A -4 4.184 7.966 16.193 1.00 0.00 H new ATOM 20 N MET A -3 1.813 10.139 16.002 1.00 0.00 N ATOM 21 CA MET A -3 1.187 10.968 14.980 1.00 0.00 C ATOM 22 C MET A -3 2.192 11.952 14.389 1.00 0.00 C ATOM 23 O MET A -3 3.374 11.932 14.734 1.00 0.00 O ATOM 24 CB MET A -3 0.001 11.729 15.573 1.00 0.00 C ATOM 25 CG MET A -3 -1.327 11.000 15.427 1.00 0.00 C ATOM 26 SD MET A -3 -2.749 12.113 15.488 1.00 0.00 S ATOM 27 CE MET A -3 -2.254 13.388 14.329 1.00 0.00 C ATOM 0 H MET A -3 2.436 10.644 16.632 1.00 0.00 H new ATOM 0 HA MET A -3 0.832 10.316 14.182 1.00 0.00 H new ATOM 0 HB2 MET A -3 0.190 11.913 16.631 1.00 0.00 H new ATOM 0 HB3 MET A -3 -0.074 12.703 15.089 1.00 0.00 H new ATOM 0 HG2 MET A -3 -1.336 10.458 14.481 1.00 0.00 H new ATOM 0 HG3 MET A -3 -1.418 10.258 16.221 1.00 0.00 H new ATOM 0 HE1 MET A -3 -3.139 13.816 13.859 1.00 0.00 H new ATOM 0 HE2 MET A -3 -1.711 14.170 14.859 1.00 0.00 H new ATOM 0 HE3 MET A -3 -1.610 12.954 13.564 1.00 0.00 H new ATOM 37 N GLY A -2 1.713 12.815 13.499 1.00 0.00 N ATOM 38 CA GLY A -2 2.582 13.796 12.877 1.00 0.00 C ATOM 39 C GLY A -2 3.609 13.165 11.962 1.00 0.00 C ATOM 40 O GLY A -2 3.681 11.940 11.846 1.00 0.00 O ATOM 0 H GLY A -2 0.739 12.852 13.198 1.00 0.00 H new ATOM 0 HA2 GLY A -2 1.978 14.502 12.307 1.00 0.00 H new ATOM 0 HA3 GLY A -2 3.093 14.367 13.652 1.00 0.00 H new ATOM 44 N SER A -1 4.407 14.005 11.309 1.00 0.00 N ATOM 45 CA SER A -1 5.439 13.532 10.394 1.00 0.00 C ATOM 46 C SER A -1 4.814 12.792 9.225 1.00 0.00 C ATOM 47 O SER A -1 5.430 11.905 8.638 1.00 0.00 O ATOM 48 CB SER A -1 6.424 12.619 11.123 1.00 0.00 C ATOM 49 OG SER A -1 7.531 13.356 11.608 1.00 0.00 O ATOM 0 H SER A -1 4.358 15.020 11.398 1.00 0.00 H new ATOM 0 HA SER A -1 5.980 14.398 10.013 1.00 0.00 H new ATOM 0 HB2 SER A -1 5.921 12.123 11.953 1.00 0.00 H new ATOM 0 HB3 SER A -1 6.770 11.837 10.447 1.00 0.00 H new ATOM 0 HG SER A -1 8.148 12.752 12.073 1.00 0.00 H new ATOM 55 N GLY A 267 3.586 13.165 8.890 1.00 0.00 N ATOM 56 CA GLY A 267 2.900 12.522 7.792 1.00 0.00 C ATOM 57 C GLY A 267 3.640 12.661 6.482 1.00 0.00 C ATOM 58 O GLY A 267 3.527 11.816 5.596 1.00 0.00 O ATOM 0 H GLY A 267 3.056 13.899 9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 267 2.769 11.464 8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 267 1.904 12.952 7.689 1.00 0.00 H new ATOM 62 N ALA A 268 4.392 13.734 6.352 1.00 0.00 N ATOM 63 CA ALA A 268 5.140 13.985 5.139 1.00 0.00 C ATOM 64 C ALA A 268 6.262 12.968 4.949 1.00 0.00 C ATOM 65 O ALA A 268 6.728 12.747 3.830 1.00 0.00 O ATOM 66 CB ALA A 268 5.682 15.402 5.174 1.00 0.00 C ATOM 0 H ALA A 268 4.501 14.447 7.073 1.00 0.00 H new ATOM 0 HA ALA A 268 4.472 13.876 4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 268 6.247 15.598 4.263 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.854 16.107 5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 268 6.335 15.520 6.038 1.00 0.00 H new ATOM 72 N ARG A 269 6.700 12.355 6.045 1.00 0.00 N ATOM 73 CA ARG A 269 7.775 11.370 6.007 1.00 0.00 C ATOM 74 C ARG A 269 7.369 10.117 5.239 1.00 0.00 C ATOM 75 O ARG A 269 8.089 9.660 4.351 1.00 0.00 O ATOM 76 CB ARG A 269 8.182 10.992 7.428 1.00 0.00 C ATOM 77 CG ARG A 269 8.978 12.073 8.137 1.00 0.00 C ATOM 78 CD ARG A 269 10.460 11.963 7.824 1.00 0.00 C ATOM 79 NE ARG A 269 11.264 12.852 8.663 1.00 0.00 N ATOM 80 CZ ARG A 269 12.188 13.690 8.190 1.00 0.00 C ATOM 81 NH1 ARG A 269 12.433 13.759 6.895 1.00 0.00 N ATOM 82 NH2 ARG A 269 12.874 14.463 9.015 1.00 0.00 N ATOM 0 H ARG A 269 6.323 12.526 6.977 1.00 0.00 H new ATOM 0 HA ARG A 269 8.620 11.822 5.487 1.00 0.00 H new ATOM 0 HB2 ARG A 269 7.286 10.772 8.008 1.00 0.00 H new ATOM 0 HB3 ARG A 269 8.774 10.077 7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 269 8.612 13.054 7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 269 8.825 11.994 9.213 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.786 10.933 7.970 1.00 0.00 H new ATOM 0 HD3 ARG A 269 10.628 12.205 6.774 1.00 0.00 H new ATOM 0 HE ARG A 269 11.109 12.830 9.671 1.00 0.00 H new ATOM 0 HH11 ARG A 269 11.914 13.168 6.246 1.00 0.00 H new ATOM 0 HH12 ARG A 269 13.142 14.403 6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 269 12.698 14.420 10.019 1.00 0.00 H new ATOM 0 HH22 ARG A 269 13.579 15.102 8.648 1.00 0.00 H new ATOM 96 N GLN A 270 6.220 9.561 5.589 1.00 0.00 N ATOM 97 CA GLN A 270 5.723 8.358 4.939 1.00 0.00 C ATOM 98 C GLN A 270 5.787 8.453 3.419 1.00 0.00 C ATOM 99 O GLN A 270 6.328 7.570 2.754 1.00 0.00 O ATOM 100 CB GLN A 270 4.283 8.167 5.336 1.00 0.00 C ATOM 101 CG GLN A 270 4.002 7.135 6.417 1.00 0.00 C ATOM 102 CD GLN A 270 5.191 6.731 7.281 1.00 0.00 C ATOM 103 OE1 GLN A 270 6.262 6.395 6.782 1.00 0.00 O ATOM 104 NE2 GLN A 270 4.990 6.741 8.599 1.00 0.00 N ATOM 0 H GLN A 270 5.612 9.925 6.322 1.00 0.00 H new ATOM 0 HA GLN A 270 6.350 7.523 5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 270 3.893 9.127 5.673 1.00 0.00 H new ATOM 0 HB3 GLN A 270 3.719 7.889 4.446 1.00 0.00 H new ATOM 0 HG2 GLN A 270 3.220 7.525 7.069 1.00 0.00 H new ATOM 0 HG3 GLN A 270 3.603 6.239 5.941 1.00 0.00 H new ATOM 0 HE21 GLN A 270 4.086 7.027 8.975 1.00 0.00 H new ATOM 0 HE22 GLN A 270 5.740 6.463 9.231 1.00 0.00 H new ATOM 113 N LEU A 271 5.202 9.519 2.872 1.00 0.00 N ATOM 114 CA LEU A 271 5.169 9.719 1.422 1.00 0.00 C ATOM 115 C LEU A 271 6.511 9.411 0.783 1.00 0.00 C ATOM 116 O LEU A 271 6.587 9.091 -0.399 1.00 0.00 O ATOM 117 CB LEU A 271 4.724 11.154 1.085 1.00 0.00 C ATOM 118 CG LEU A 271 3.233 11.338 0.761 1.00 0.00 C ATOM 119 CD1 LEU A 271 2.985 11.306 -0.736 1.00 0.00 C ATOM 120 CD2 LEU A 271 2.406 10.274 1.445 1.00 0.00 C ATOM 0 H LEU A 271 4.745 10.256 3.409 1.00 0.00 H new ATOM 0 HA LEU A 271 4.441 9.021 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 271 4.975 11.798 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.307 11.503 0.232 1.00 0.00 H new ATOM 0 HG LEU A 271 2.932 12.317 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 271 1.921 11.439 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 271 3.545 12.109 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.311 10.347 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 271 1.353 10.421 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.723 9.290 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 271 2.544 10.343 2.524 1.00 0.00 H new ATOM 132 N SER A 272 7.560 9.473 1.573 1.00 0.00 N ATOM 133 CA SER A 272 8.884 9.160 1.070 1.00 0.00 C ATOM 134 C SER A 272 8.957 7.683 0.704 1.00 0.00 C ATOM 135 O SER A 272 9.379 7.326 -0.393 1.00 0.00 O ATOM 136 CB SER A 272 9.950 9.504 2.108 1.00 0.00 C ATOM 137 OG SER A 272 10.021 8.509 3.112 1.00 0.00 O ATOM 0 H SER A 272 7.526 9.735 2.558 1.00 0.00 H new ATOM 0 HA SER A 272 9.073 9.759 0.179 1.00 0.00 H new ATOM 0 HB2 SER A 272 10.920 9.603 1.620 1.00 0.00 H new ATOM 0 HB3 SER A 272 9.722 10.468 2.562 1.00 0.00 H new ATOM 0 HG SER A 272 9.284 8.631 3.746 1.00 0.00 H new ATOM 143 N LYS A 273 8.529 6.830 1.631 1.00 0.00 N ATOM 144 CA LYS A 273 8.527 5.390 1.415 1.00 0.00 C ATOM 145 C LYS A 273 7.345 4.972 0.555 1.00 0.00 C ATOM 146 O LYS A 273 7.487 4.162 -0.360 1.00 0.00 O ATOM 147 CB LYS A 273 8.465 4.652 2.754 1.00 0.00 C ATOM 148 CG LYS A 273 9.527 5.097 3.744 1.00 0.00 C ATOM 149 CD LYS A 273 8.969 5.236 5.151 1.00 0.00 C ATOM 150 CE LYS A 273 10.082 5.219 6.186 1.00 0.00 C ATOM 151 NZ LYS A 273 10.734 6.551 6.321 1.00 0.00 N ATOM 0 H LYS A 273 8.177 7.116 2.545 1.00 0.00 H new ATOM 0 HA LYS A 273 9.450 5.128 0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 273 7.481 4.803 3.197 1.00 0.00 H new ATOM 0 HB3 LYS A 273 8.573 3.582 2.575 1.00 0.00 H new ATOM 0 HG2 LYS A 273 10.345 4.376 3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 273 9.945 6.051 3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 273 8.407 6.166 5.232 1.00 0.00 H new ATOM 0 HD3 LYS A 273 8.271 4.423 5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 273 9.676 4.914 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 273 10.828 4.476 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 11.487 6.498 7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 11.143 6.831 5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 10.027 7.255 6.614 1.00 0.00 H new ATOM 165 N LEU A 274 6.176 5.524 0.853 1.00 0.00 N ATOM 166 CA LEU A 274 4.981 5.192 0.103 1.00 0.00 C ATOM 167 C LEU A 274 5.136 5.572 -1.362 1.00 0.00 C ATOM 168 O LEU A 274 4.948 4.740 -2.243 1.00 0.00 O ATOM 169 CB LEU A 274 3.763 5.885 0.707 1.00 0.00 C ATOM 170 CG LEU A 274 2.953 5.033 1.687 1.00 0.00 C ATOM 171 CD1 LEU A 274 2.630 3.672 1.094 1.00 0.00 C ATOM 172 CD2 LEU A 274 3.682 4.896 3.014 1.00 0.00 C ATOM 0 H LEU A 274 6.034 6.199 1.605 1.00 0.00 H new ATOM 0 HA LEU A 274 4.833 4.114 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 274 4.095 6.787 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 274 3.106 6.203 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 274 2.008 5.543 1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 274 2.054 3.089 1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 274 2.047 3.801 0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 274 3.557 3.147 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 274 3.087 4.287 3.695 1.00 0.00 H new ATOM 0 HD22 LEU A 274 4.649 4.420 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 274 3.833 5.884 3.450 1.00 0.00 H new ATOM 184 N LYS A 275 5.486 6.825 -1.628 1.00 0.00 N ATOM 185 CA LYS A 275 5.658 7.267 -3.006 1.00 0.00 C ATOM 186 C LYS A 275 6.731 6.453 -3.705 1.00 0.00 C ATOM 187 O LYS A 275 6.617 6.162 -4.889 1.00 0.00 O ATOM 188 CB LYS A 275 6.011 8.746 -3.073 1.00 0.00 C ATOM 189 CG LYS A 275 4.912 9.642 -2.547 1.00 0.00 C ATOM 190 CD LYS A 275 3.601 9.430 -3.291 1.00 0.00 C ATOM 191 CE LYS A 275 3.673 9.951 -4.715 1.00 0.00 C ATOM 192 NZ LYS A 275 2.319 10.140 -5.303 1.00 0.00 N ATOM 0 H LYS A 275 5.654 7.541 -0.922 1.00 0.00 H new ATOM 0 HA LYS A 275 4.707 7.114 -3.517 1.00 0.00 H new ATOM 0 HB2 LYS A 275 6.921 8.923 -2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 275 6.228 9.015 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 275 4.762 9.447 -1.485 1.00 0.00 H new ATOM 0 HG3 LYS A 275 5.218 10.684 -2.640 1.00 0.00 H new ATOM 0 HD2 LYS A 275 3.358 8.368 -3.304 1.00 0.00 H new ATOM 0 HD3 LYS A 275 2.795 9.935 -2.759 1.00 0.00 H new ATOM 0 HE2 LYS A 275 4.211 10.899 -4.729 1.00 0.00 H new ATOM 0 HE3 LYS A 275 4.242 9.253 -5.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 2.410 10.497 -6.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 1.815 9.230 -5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 1.785 10.825 -4.731 1.00 0.00 H new ATOM 206 N ARG A 276 7.774 6.092 -2.967 1.00 0.00 N ATOM 207 CA ARG A 276 8.866 5.312 -3.531 1.00 0.00 C ATOM 208 C ARG A 276 8.436 3.870 -3.777 1.00 0.00 C ATOM 209 O ARG A 276 8.621 3.335 -4.870 1.00 0.00 O ATOM 210 CB ARG A 276 10.077 5.341 -2.594 1.00 0.00 C ATOM 211 CG ARG A 276 11.414 5.319 -3.317 1.00 0.00 C ATOM 212 CD ARG A 276 12.198 6.601 -3.076 1.00 0.00 C ATOM 213 NE ARG A 276 11.853 7.642 -4.043 1.00 0.00 N ATOM 214 CZ ARG A 276 11.798 8.943 -3.755 1.00 0.00 C ATOM 215 NH1 ARG A 276 12.068 9.377 -2.529 1.00 0.00 N ATOM 216 NH2 ARG A 276 11.476 9.814 -4.701 1.00 0.00 N ATOM 0 H ARG A 276 7.886 6.326 -1.981 1.00 0.00 H new ATOM 0 HA ARG A 276 9.141 5.758 -4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 276 10.024 6.237 -1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 276 10.024 4.485 -1.921 1.00 0.00 H new ATOM 0 HG2 ARG A 276 11.999 4.464 -2.977 1.00 0.00 H new ATOM 0 HG3 ARG A 276 11.249 5.188 -4.386 1.00 0.00 H new ATOM 0 HD2 ARG A 276 12.000 6.963 -2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 276 13.266 6.390 -3.135 1.00 0.00 H new ATOM 0 HE ARG A 276 11.641 7.355 -4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 276 12.320 8.713 -1.797 1.00 0.00 H new ATOM 0 HH12 ARG A 276 12.023 10.374 -2.320 1.00 0.00 H new ATOM 0 HH21 ARG A 276 11.271 9.488 -5.646 1.00 0.00 H new ATOM 0 HH22 ARG A 276 11.433 10.810 -4.484 1.00 0.00 H new ATOM 230 N PHE A 277 7.879 3.239 -2.751 1.00 0.00 N ATOM 231 CA PHE A 277 7.444 1.852 -2.855 1.00 0.00 C ATOM 232 C PHE A 277 6.408 1.661 -3.958 1.00 0.00 C ATOM 233 O PHE A 277 6.455 0.682 -4.701 1.00 0.00 O ATOM 234 CB PHE A 277 6.885 1.366 -1.513 1.00 0.00 C ATOM 235 CG PHE A 277 7.204 -0.070 -1.238 1.00 0.00 C ATOM 236 CD1 PHE A 277 8.383 -0.423 -0.600 1.00 0.00 C ATOM 237 CD2 PHE A 277 6.335 -1.068 -1.636 1.00 0.00 C ATOM 238 CE1 PHE A 277 8.687 -1.746 -0.372 1.00 0.00 C ATOM 239 CE2 PHE A 277 6.632 -2.392 -1.403 1.00 0.00 C ATOM 240 CZ PHE A 277 7.806 -2.733 -0.777 1.00 0.00 C ATOM 0 H PHE A 277 7.718 3.665 -1.838 1.00 0.00 H new ATOM 0 HA PHE A 277 8.317 1.255 -3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 277 7.290 1.983 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 277 5.803 1.501 -1.505 1.00 0.00 H new ATOM 0 HD1 PHE A 277 9.069 0.347 -0.279 1.00 0.00 H new ATOM 0 HD2 PHE A 277 5.413 -0.807 -2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 277 9.610 -2.013 0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 277 5.942 -3.163 -1.713 1.00 0.00 H new ATOM 0 HZ PHE A 277 8.042 -3.772 -0.601 1.00 0.00 H new ATOM 250 N LEU A 278 5.472 2.590 -4.059 1.00 0.00 N ATOM 251 CA LEU A 278 4.425 2.501 -5.071 1.00 0.00 C ATOM 252 C LEU A 278 5.004 2.458 -6.484 1.00 0.00 C ATOM 253 O LEU A 278 4.527 1.705 -7.333 1.00 0.00 O ATOM 254 CB LEU A 278 3.461 3.676 -4.940 1.00 0.00 C ATOM 255 CG LEU A 278 2.775 3.788 -3.580 1.00 0.00 C ATOM 256 CD1 LEU A 278 2.205 5.186 -3.386 1.00 0.00 C ATOM 257 CD2 LEU A 278 1.693 2.727 -3.441 1.00 0.00 C ATOM 0 H LEU A 278 5.413 3.412 -3.457 1.00 0.00 H new ATOM 0 HA LEU A 278 3.886 1.569 -4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 278 4.006 4.600 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 278 2.696 3.589 -5.712 1.00 0.00 H new ATOM 0 HG LEU A 278 3.515 3.616 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.720 5.249 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 278 3.011 5.918 -3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 278 1.476 5.393 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 278 1.214 2.821 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 278 0.948 2.862 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 278 2.140 1.737 -3.532 1.00 0.00 H new ATOM 269 N THR A 279 6.020 3.280 -6.736 1.00 0.00 N ATOM 270 CA THR A 279 6.647 3.343 -8.057 1.00 0.00 C ATOM 271 C THR A 279 7.106 1.974 -8.530 1.00 0.00 C ATOM 272 O THR A 279 7.042 1.671 -9.720 1.00 0.00 O ATOM 273 CB THR A 279 7.831 4.309 -8.049 1.00 0.00 C ATOM 274 OG1 THR A 279 8.902 3.785 -7.286 1.00 0.00 O ATOM 275 CG2 THR A 279 7.487 5.662 -7.484 1.00 0.00 C ATOM 0 H THR A 279 6.427 3.911 -6.046 1.00 0.00 H new ATOM 0 HA THR A 279 5.891 3.707 -8.753 1.00 0.00 H new ATOM 0 HB THR A 279 8.115 4.429 -9.095 1.00 0.00 H new ATOM 0 HG1 THR A 279 8.563 3.463 -6.424 1.00 0.00 H new ATOM 0 HG21 THR A 279 8.370 6.301 -7.506 1.00 0.00 H new ATOM 0 HG22 THR A 279 6.696 6.115 -8.081 1.00 0.00 H new ATOM 0 HG23 THR A 279 7.146 5.550 -6.455 1.00 0.00 H new ATOM 283 N THR A 280 7.571 1.147 -7.605 1.00 0.00 N ATOM 284 CA THR A 280 8.028 -0.187 -7.954 1.00 0.00 C ATOM 285 C THR A 280 6.863 -1.171 -7.934 1.00 0.00 C ATOM 286 O THR A 280 6.760 -2.046 -8.786 1.00 0.00 O ATOM 287 CB THR A 280 9.116 -0.641 -6.988 1.00 0.00 C ATOM 288 OG1 THR A 280 8.666 -0.513 -5.658 1.00 0.00 O ATOM 289 CG2 THR A 280 10.410 0.139 -7.107 1.00 0.00 C ATOM 0 H THR A 280 7.641 1.376 -6.613 1.00 0.00 H new ATOM 0 HA THR A 280 8.442 -0.159 -8.962 1.00 0.00 H new ATOM 0 HB THR A 280 9.322 -1.678 -7.253 1.00 0.00 H new ATOM 0 HG1 THR A 280 7.812 -0.032 -5.646 1.00 0.00 H new ATOM 0 HG21 THR A 280 11.133 -0.244 -6.387 1.00 0.00 H new ATOM 0 HG22 THR A 280 10.809 0.030 -8.115 1.00 0.00 H new ATOM 0 HG23 THR A 280 10.219 1.193 -6.904 1.00 0.00 H new ATOM 297 N LEU A 281 5.987 -1.019 -6.946 1.00 0.00 N ATOM 298 CA LEU A 281 4.828 -1.899 -6.791 1.00 0.00 C ATOM 299 C LEU A 281 4.115 -2.142 -8.126 1.00 0.00 C ATOM 300 O LEU A 281 3.481 -3.177 -8.320 1.00 0.00 O ATOM 301 CB LEU A 281 3.857 -1.278 -5.789 1.00 0.00 C ATOM 302 CG LEU A 281 4.250 -1.428 -4.315 1.00 0.00 C ATOM 303 CD1 LEU A 281 3.164 -0.853 -3.421 1.00 0.00 C ATOM 304 CD2 LEU A 281 4.535 -2.882 -3.945 1.00 0.00 C ATOM 0 H LEU A 281 6.056 -0.291 -6.235 1.00 0.00 H new ATOM 0 HA LEU A 281 5.179 -2.864 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 281 3.758 -0.216 -6.015 1.00 0.00 H new ATOM 0 HB3 LEU A 281 2.875 -1.728 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 281 5.173 -0.868 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 281 3.455 -0.966 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 281 3.028 0.204 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 281 2.229 -1.385 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 281 4.810 -2.942 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 281 3.644 -3.484 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 281 5.355 -3.259 -4.556 1.00 0.00 H new ATOM 316 N GLN A 282 4.225 -1.192 -9.046 1.00 0.00 N ATOM 317 CA GLN A 282 3.595 -1.320 -10.356 1.00 0.00 C ATOM 318 C GLN A 282 4.088 -2.565 -11.100 1.00 0.00 C ATOM 319 O GLN A 282 3.404 -3.080 -11.983 1.00 0.00 O ATOM 320 CB GLN A 282 3.871 -0.071 -11.201 1.00 0.00 C ATOM 321 CG GLN A 282 5.346 0.151 -11.491 1.00 0.00 C ATOM 322 CD GLN A 282 5.590 1.306 -12.443 1.00 0.00 C ATOM 323 OE1 GLN A 282 4.958 2.358 -12.340 1.00 0.00 O ATOM 324 NE2 GLN A 282 6.515 1.116 -13.378 1.00 0.00 N ATOM 0 H GLN A 282 4.744 -0.324 -8.910 1.00 0.00 H new ATOM 0 HA GLN A 282 2.522 -1.423 -10.196 1.00 0.00 H new ATOM 0 HB2 GLN A 282 3.332 -0.154 -12.145 1.00 0.00 H new ATOM 0 HB3 GLN A 282 3.475 0.803 -10.684 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.871 0.340 -10.555 1.00 0.00 H new ATOM 0 HG3 GLN A 282 5.769 -0.759 -11.915 1.00 0.00 H new ATOM 0 HE21 GLN A 282 7.015 0.228 -13.428 1.00 0.00 H new ATOM 0 HE22 GLN A 282 6.725 1.858 -14.046 1.00 0.00 H new ATOM 333 N GLN A 283 5.295 -3.017 -10.766 1.00 0.00 N ATOM 334 CA GLN A 283 5.897 -4.171 -11.435 1.00 0.00 C ATOM 335 C GLN A 283 5.344 -5.514 -10.964 1.00 0.00 C ATOM 336 O GLN A 283 5.343 -6.477 -11.728 1.00 0.00 O ATOM 337 CB GLN A 283 7.417 -4.153 -11.253 1.00 0.00 C ATOM 338 CG GLN A 283 7.870 -4.421 -9.824 1.00 0.00 C ATOM 339 CD GLN A 283 9.373 -4.565 -9.705 1.00 0.00 C ATOM 340 OE1 GLN A 283 9.874 -5.579 -9.217 1.00 0.00 O ATOM 341 NE2 GLN A 283 10.102 -3.547 -10.146 1.00 0.00 N ATOM 0 H GLN A 283 5.876 -2.603 -10.037 1.00 0.00 H new ATOM 0 HA GLN A 283 5.636 -4.077 -12.489 1.00 0.00 H new ATOM 0 HB2 GLN A 283 7.861 -4.900 -11.911 1.00 0.00 H new ATOM 0 HB3 GLN A 283 7.800 -3.183 -11.569 1.00 0.00 H new ATOM 0 HG2 GLN A 283 7.535 -3.606 -9.182 1.00 0.00 H new ATOM 0 HG3 GLN A 283 7.392 -5.330 -9.460 1.00 0.00 H new ATOM 0 HE21 GLN A 283 9.645 -2.726 -10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 283 11.120 -3.585 -10.088 1.00 0.00 H new ATOM 350 N PHE A 284 4.890 -5.604 -9.719 1.00 0.00 N ATOM 351 CA PHE A 284 4.377 -6.867 -9.222 1.00 0.00 C ATOM 352 C PHE A 284 3.193 -7.356 -10.055 1.00 0.00 C ATOM 353 O PHE A 284 2.821 -8.529 -9.993 1.00 0.00 O ATOM 354 CB PHE A 284 4.021 -6.756 -7.739 1.00 0.00 C ATOM 355 CG PHE A 284 3.030 -5.674 -7.391 1.00 0.00 C ATOM 356 CD1 PHE A 284 1.917 -5.429 -8.182 1.00 0.00 C ATOM 357 CD2 PHE A 284 3.207 -4.909 -6.252 1.00 0.00 C ATOM 358 CE1 PHE A 284 1.014 -4.444 -7.845 1.00 0.00 C ATOM 359 CE2 PHE A 284 2.299 -3.923 -5.916 1.00 0.00 C ATOM 360 CZ PHE A 284 1.206 -3.691 -6.712 1.00 0.00 C ATOM 0 H PHE A 284 4.868 -4.834 -9.051 1.00 0.00 H new ATOM 0 HA PHE A 284 5.163 -7.616 -9.321 1.00 0.00 H new ATOM 0 HB2 PHE A 284 3.620 -7.713 -7.406 1.00 0.00 H new ATOM 0 HB3 PHE A 284 4.937 -6.581 -7.175 1.00 0.00 H new ATOM 0 HD1 PHE A 284 1.756 -6.018 -9.073 1.00 0.00 H new ATOM 0 HD2 PHE A 284 4.064 -5.084 -5.619 1.00 0.00 H new ATOM 0 HE1 PHE A 284 0.154 -4.264 -8.473 1.00 0.00 H new ATOM 0 HE2 PHE A 284 2.450 -3.333 -5.024 1.00 0.00 H new ATOM 0 HZ PHE A 284 0.499 -2.919 -6.449 1.00 0.00 H new ATOM 370 N GLY A 285 2.617 -6.454 -10.845 1.00 0.00 N ATOM 371 CA GLY A 285 1.493 -6.803 -11.692 1.00 0.00 C ATOM 372 C GLY A 285 1.553 -6.069 -13.014 1.00 0.00 C ATOM 373 O GLY A 285 0.528 -5.654 -13.553 1.00 0.00 O ATOM 0 H GLY A 285 2.913 -5.480 -10.913 1.00 0.00 H new ATOM 0 HA2 GLY A 285 1.489 -7.878 -11.870 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.561 -6.561 -11.181 1.00 0.00 H new ATOM 377 N ASN A 286 2.770 -5.896 -13.527 1.00 0.00 N ATOM 378 CA ASN A 286 2.984 -5.192 -14.785 1.00 0.00 C ATOM 379 C ASN A 286 2.906 -6.140 -15.981 1.00 0.00 C ATOM 380 O ASN A 286 3.351 -5.799 -17.077 1.00 0.00 O ATOM 381 CB ASN A 286 4.344 -4.486 -14.772 1.00 0.00 C ATOM 382 CG ASN A 286 4.214 -2.980 -14.632 1.00 0.00 C ATOM 383 OD1 ASN A 286 3.210 -2.394 -15.038 1.00 0.00 O ATOM 384 ND2 ASN A 286 5.233 -2.344 -14.063 1.00 0.00 N ATOM 0 H ASN A 286 3.625 -6.236 -13.087 1.00 0.00 H new ATOM 0 HA ASN A 286 2.190 -4.452 -14.887 1.00 0.00 H new ATOM 0 HB2 ASN A 286 4.944 -4.874 -13.949 1.00 0.00 H new ATOM 0 HB3 ASN A 286 4.879 -4.718 -15.693 1.00 0.00 H new ATOM 0 HD21 ASN A 286 5.202 -1.331 -13.949 1.00 0.00 H new ATOM 0 HD22 ASN A 286 6.046 -2.869 -13.741 1.00 0.00 H new ATOM 391 N ASP A 287 2.347 -7.329 -15.773 1.00 0.00 N ATOM 392 CA ASP A 287 2.232 -8.305 -16.851 1.00 0.00 C ATOM 393 C ASP A 287 1.065 -9.267 -16.635 1.00 0.00 C ATOM 394 O ASP A 287 0.947 -10.270 -17.339 1.00 0.00 O ATOM 395 CB ASP A 287 3.533 -9.097 -16.981 1.00 0.00 C ATOM 396 CG ASP A 287 3.983 -9.684 -15.659 1.00 0.00 C ATOM 397 OD1 ASP A 287 3.430 -10.728 -15.254 1.00 0.00 O ATOM 398 OD2 ASP A 287 4.888 -9.100 -15.026 1.00 0.00 O ATOM 0 H ASP A 287 1.970 -7.637 -14.877 1.00 0.00 H new ATOM 0 HA ASP A 287 2.040 -7.752 -17.770 1.00 0.00 H new ATOM 0 HB2 ASP A 287 3.396 -9.900 -17.705 1.00 0.00 H new ATOM 0 HB3 ASP A 287 4.315 -8.446 -17.372 1.00 0.00 H new ATOM 403 N ILE A 288 0.198 -8.964 -15.677 1.00 0.00 N ATOM 404 CA ILE A 288 -0.947 -9.811 -15.408 1.00 0.00 C ATOM 405 C ILE A 288 -2.068 -9.519 -16.410 1.00 0.00 C ATOM 406 O ILE A 288 -2.619 -10.433 -17.025 1.00 0.00 O ATOM 407 CB ILE A 288 -1.452 -9.601 -13.972 1.00 0.00 C ATOM 408 CG1 ILE A 288 -0.398 -10.040 -12.952 1.00 0.00 C ATOM 409 CG2 ILE A 288 -2.767 -10.332 -13.740 1.00 0.00 C ATOM 410 CD1 ILE A 288 -0.748 -9.648 -11.533 1.00 0.00 C ATOM 0 H ILE A 288 0.269 -8.141 -15.078 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.638 -10.851 -15.516 1.00 0.00 H new ATOM 0 HB ILE A 288 -1.633 -8.535 -13.835 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -0.278 -11.122 -13.005 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.563 -9.599 -13.218 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -3.100 -10.165 -12.716 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -3.520 -9.955 -14.432 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -2.624 -11.400 -13.906 1.00 0.00 H new ATOM 0 HD11 ILE A 288 0.037 -9.987 -10.858 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.840 -8.564 -11.467 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -1.694 -10.110 -11.251 1.00 0.00 H new ATOM 422 N SER A 289 -2.388 -8.236 -16.578 1.00 0.00 N ATOM 423 CA SER A 289 -3.427 -7.817 -17.515 1.00 0.00 C ATOM 424 C SER A 289 -3.498 -6.292 -17.572 1.00 0.00 C ATOM 425 O SER A 289 -3.014 -5.609 -16.670 1.00 0.00 O ATOM 426 CB SER A 289 -4.791 -8.395 -17.110 1.00 0.00 C ATOM 427 OG SER A 289 -5.293 -9.278 -18.098 1.00 0.00 O ATOM 0 H SER A 289 -1.941 -7.469 -16.076 1.00 0.00 H new ATOM 0 HA SER A 289 -3.173 -8.199 -18.504 1.00 0.00 H new ATOM 0 HB2 SER A 289 -4.696 -8.924 -16.162 1.00 0.00 H new ATOM 0 HB3 SER A 289 -5.500 -7.582 -16.952 1.00 0.00 H new ATOM 0 HG SER A 289 -6.161 -9.631 -17.811 1.00 0.00 H new ATOM 433 N PRO A 290 -4.114 -5.731 -18.628 1.00 0.00 N ATOM 434 CA PRO A 290 -4.248 -4.275 -18.777 1.00 0.00 C ATOM 435 C PRO A 290 -5.131 -3.659 -17.692 1.00 0.00 C ATOM 436 O PRO A 290 -5.416 -2.461 -17.717 1.00 0.00 O ATOM 437 CB PRO A 290 -4.905 -4.116 -20.152 1.00 0.00 C ATOM 438 CG PRO A 290 -5.601 -5.412 -20.385 1.00 0.00 C ATOM 439 CD PRO A 290 -4.733 -6.458 -19.748 1.00 0.00 C ATOM 0 HA PRO A 290 -3.288 -3.767 -18.687 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -5.606 -3.281 -20.163 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.163 -3.919 -20.926 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -6.597 -5.407 -19.942 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -5.727 -5.603 -21.451 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -5.316 -7.312 -19.403 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.986 -6.842 -20.443 1.00 0.00 H new ATOM 447 N GLU A 291 -5.573 -4.488 -16.747 1.00 0.00 N ATOM 448 CA GLU A 291 -6.428 -4.033 -15.667 1.00 0.00 C ATOM 449 C GLU A 291 -5.691 -4.054 -14.329 1.00 0.00 C ATOM 450 O GLU A 291 -6.072 -3.350 -13.397 1.00 0.00 O ATOM 451 CB GLU A 291 -7.690 -4.898 -15.634 1.00 0.00 C ATOM 452 CG GLU A 291 -8.041 -5.457 -14.271 1.00 0.00 C ATOM 453 CD GLU A 291 -9.421 -6.081 -14.250 1.00 0.00 C ATOM 454 OE1 GLU A 291 -9.784 -6.750 -15.241 1.00 0.00 O ATOM 455 OE2 GLU A 291 -10.140 -5.899 -13.247 1.00 0.00 O ATOM 0 H GLU A 291 -5.348 -5.482 -16.714 1.00 0.00 H new ATOM 0 HA GLU A 291 -6.715 -2.997 -15.845 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -8.530 -4.304 -15.995 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -7.563 -5.727 -16.330 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -7.301 -6.204 -13.985 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -7.993 -4.660 -13.529 1.00 0.00 H new ATOM 462 N ILE A 292 -4.616 -4.830 -14.242 1.00 0.00 N ATOM 463 CA ILE A 292 -3.836 -4.868 -13.011 1.00 0.00 C ATOM 464 C ILE A 292 -3.178 -3.529 -12.849 1.00 0.00 C ATOM 465 O ILE A 292 -3.233 -2.912 -11.788 1.00 0.00 O ATOM 466 CB ILE A 292 -2.750 -5.951 -13.013 1.00 0.00 C ATOM 467 CG1 ILE A 292 -3.359 -7.340 -13.099 1.00 0.00 C ATOM 468 CG2 ILE A 292 -1.898 -5.850 -11.752 1.00 0.00 C ATOM 469 CD1 ILE A 292 -4.554 -7.465 -14.013 1.00 0.00 C ATOM 0 H ILE A 292 -4.270 -5.429 -14.992 1.00 0.00 H new ATOM 0 HA ILE A 292 -4.515 -5.104 -12.192 1.00 0.00 H new ATOM 0 HB ILE A 292 -2.124 -5.789 -13.891 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -2.590 -8.036 -13.436 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -3.654 -7.652 -12.097 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.132 -6.625 -11.768 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -1.422 -4.870 -11.712 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -2.530 -5.983 -10.874 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -4.913 -8.494 -14.004 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -5.347 -6.801 -13.668 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -4.266 -7.190 -15.028 1.00 0.00 H new ATOM 481 N GLY A 293 -2.602 -3.060 -13.949 1.00 0.00 N ATOM 482 CA GLY A 293 -1.990 -1.754 -13.939 1.00 0.00 C ATOM 483 C GLY A 293 -2.974 -0.741 -13.398 1.00 0.00 C ATOM 484 O GLY A 293 -2.591 0.255 -12.794 1.00 0.00 O ATOM 0 H GLY A 293 -2.550 -3.558 -14.838 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.090 -1.767 -13.324 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -1.683 -1.476 -14.947 1.00 0.00 H new ATOM 488 N GLU A 294 -4.260 -1.037 -13.591 1.00 0.00 N ATOM 489 CA GLU A 294 -5.332 -0.192 -13.103 1.00 0.00 C ATOM 490 C GLU A 294 -5.644 -0.560 -11.661 1.00 0.00 C ATOM 491 O GLU A 294 -5.940 0.305 -10.836 1.00 0.00 O ATOM 492 CB GLU A 294 -6.579 -0.373 -13.972 1.00 0.00 C ATOM 493 CG GLU A 294 -7.698 0.603 -13.656 1.00 0.00 C ATOM 494 CD GLU A 294 -7.605 1.875 -14.475 1.00 0.00 C ATOM 495 OE1 GLU A 294 -7.936 1.829 -15.678 1.00 0.00 O ATOM 496 OE2 GLU A 294 -7.197 2.914 -13.916 1.00 0.00 O ATOM 0 H GLU A 294 -4.579 -1.868 -14.089 1.00 0.00 H new ATOM 0 HA GLU A 294 -5.022 0.852 -13.152 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -6.299 -0.262 -15.019 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -6.952 -1.390 -13.848 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.659 0.123 -13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.669 0.854 -12.596 1.00 0.00 H new ATOM 503 N ARG A 295 -5.559 -1.858 -11.364 1.00 0.00 N ATOM 504 CA ARG A 295 -5.817 -2.350 -10.020 1.00 0.00 C ATOM 505 C ARG A 295 -4.784 -1.789 -9.052 1.00 0.00 C ATOM 506 O ARG A 295 -5.129 -1.223 -8.022 1.00 0.00 O ATOM 507 CB ARG A 295 -5.797 -3.883 -9.989 1.00 0.00 C ATOM 508 CG ARG A 295 -6.953 -4.524 -10.744 1.00 0.00 C ATOM 509 CD ARG A 295 -6.645 -5.962 -11.132 1.00 0.00 C ATOM 510 NE ARG A 295 -7.834 -6.813 -11.064 1.00 0.00 N ATOM 511 CZ ARG A 295 -7.908 -8.021 -11.615 1.00 0.00 C ATOM 512 NH1 ARG A 295 -6.858 -8.526 -12.245 1.00 0.00 N ATOM 513 NH2 ARG A 295 -9.023 -8.734 -11.523 1.00 0.00 N ATOM 0 H ARG A 295 -5.313 -2.582 -12.039 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.808 -2.016 -9.714 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.857 -4.234 -10.415 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -5.822 -4.217 -8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.850 -4.498 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -7.168 -3.943 -11.641 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.239 -5.986 -12.143 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -5.876 -6.360 -10.470 1.00 0.00 H new ATOM 0 HE ARG A 295 -8.651 -6.460 -10.566 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -5.993 -7.988 -12.307 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -6.914 -9.453 -12.668 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -9.830 -8.356 -11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.073 -9.660 -11.948 1.00 0.00 H new ATOM 527 N VAL A 296 -3.512 -1.930 -9.390 1.00 0.00 N ATOM 528 CA VAL A 296 -2.449 -1.415 -8.538 1.00 0.00 C ATOM 529 C VAL A 296 -2.686 0.046 -8.203 1.00 0.00 C ATOM 530 O VAL A 296 -2.487 0.478 -7.068 1.00 0.00 O ATOM 531 CB VAL A 296 -1.080 -1.549 -9.213 1.00 0.00 C ATOM 532 CG1 VAL A 296 0.037 -1.231 -8.232 1.00 0.00 C ATOM 533 CG2 VAL A 296 -0.924 -2.942 -9.792 1.00 0.00 C ATOM 0 H VAL A 296 -3.191 -2.392 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.457 -2.008 -7.623 1.00 0.00 H new ATOM 0 HB VAL A 296 -1.015 -0.829 -10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 296 1.000 -1.332 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -0.078 -0.210 -7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -0.010 -1.923 -7.391 1.00 0.00 H new ATOM 0 HG21 VAL A 296 0.051 -3.030 -10.270 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -1.004 -3.679 -8.993 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -1.707 -3.119 -10.529 1.00 0.00 H new ATOM 543 N ARG A 297 -3.113 0.804 -9.202 1.00 0.00 N ATOM 544 CA ARG A 297 -3.378 2.218 -9.014 1.00 0.00 C ATOM 545 C ARG A 297 -4.595 2.429 -8.118 1.00 0.00 C ATOM 546 O ARG A 297 -4.597 3.306 -7.262 1.00 0.00 O ATOM 547 CB ARG A 297 -3.590 2.906 -10.369 1.00 0.00 C ATOM 548 CG ARG A 297 -2.347 2.908 -11.250 1.00 0.00 C ATOM 549 CD ARG A 297 -2.226 4.192 -12.053 1.00 0.00 C ATOM 550 NE ARG A 297 -1.544 3.976 -13.328 1.00 0.00 N ATOM 551 CZ ARG A 297 -1.225 4.954 -14.173 1.00 0.00 C ATOM 552 NH1 ARG A 297 -1.526 6.212 -13.881 1.00 0.00 N ATOM 553 NH2 ARG A 297 -0.606 4.672 -15.313 1.00 0.00 N ATOM 0 H ARG A 297 -3.282 0.462 -10.148 1.00 0.00 H new ATOM 0 HA ARG A 297 -2.512 2.664 -8.525 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -4.401 2.406 -10.899 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -3.907 3.935 -10.200 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -1.461 2.784 -10.628 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -2.382 2.056 -11.929 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -3.220 4.600 -12.238 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -1.680 4.934 -11.471 1.00 0.00 H new ATOM 0 HE ARG A 297 -1.298 3.020 -13.585 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -2.003 6.433 -13.007 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -1.280 6.959 -14.530 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -0.374 3.705 -15.542 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -0.362 5.422 -15.960 1.00 0.00 H new ATOM 567 N THR A 298 -5.628 1.612 -8.310 1.00 0.00 N ATOM 568 CA THR A 298 -6.840 1.731 -7.507 1.00 0.00 C ATOM 569 C THR A 298 -6.593 1.328 -6.055 1.00 0.00 C ATOM 570 O THR A 298 -7.121 1.953 -5.136 1.00 0.00 O ATOM 571 CB THR A 298 -7.979 0.900 -8.111 1.00 0.00 C ATOM 572 OG1 THR A 298 -9.220 1.266 -7.538 1.00 0.00 O ATOM 573 CG2 THR A 298 -7.815 -0.591 -7.923 1.00 0.00 C ATOM 0 H THR A 298 -5.650 0.868 -9.007 1.00 0.00 H new ATOM 0 HA THR A 298 -7.136 2.780 -7.515 1.00 0.00 H new ATOM 0 HB THR A 298 -7.949 1.115 -9.179 1.00 0.00 H new ATOM 0 HG1 THR A 298 -9.936 0.727 -7.936 1.00 0.00 H new ATOM 0 HG21 THR A 298 -8.659 -1.110 -8.377 1.00 0.00 H new ATOM 0 HG22 THR A 298 -6.890 -0.918 -8.398 1.00 0.00 H new ATOM 0 HG23 THR A 298 -7.777 -0.821 -6.858 1.00 0.00 H new ATOM 581 N LEU A 299 -5.794 0.286 -5.847 1.00 0.00 N ATOM 582 CA LEU A 299 -5.494 -0.181 -4.495 1.00 0.00 C ATOM 583 C LEU A 299 -4.889 0.935 -3.652 1.00 0.00 C ATOM 584 O LEU A 299 -5.328 1.188 -2.531 1.00 0.00 O ATOM 585 CB LEU A 299 -4.521 -1.367 -4.537 1.00 0.00 C ATOM 586 CG LEU A 299 -4.861 -2.454 -5.559 1.00 0.00 C ATOM 587 CD1 LEU A 299 -3.829 -3.565 -5.558 1.00 0.00 C ATOM 588 CD2 LEU A 299 -6.232 -3.024 -5.292 1.00 0.00 C ATOM 0 H LEU A 299 -5.345 -0.249 -6.590 1.00 0.00 H new ATOM 0 HA LEU A 299 -6.433 -0.498 -4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -3.522 -0.989 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -4.484 -1.821 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 299 -4.854 -1.988 -6.544 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.104 -4.318 -6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -2.851 -3.153 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -3.789 -4.023 -4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -6.455 -3.795 -6.029 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.257 -3.459 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -6.976 -2.230 -5.361 1.00 0.00 H new ATOM 600 N VAL A 300 -3.859 1.578 -4.190 1.00 0.00 N ATOM 601 CA VAL A 300 -3.168 2.646 -3.478 1.00 0.00 C ATOM 602 C VAL A 300 -4.091 3.817 -3.190 1.00 0.00 C ATOM 603 O VAL A 300 -4.171 4.290 -2.056 1.00 0.00 O ATOM 604 CB VAL A 300 -1.950 3.150 -4.265 1.00 0.00 C ATOM 605 CG1 VAL A 300 -1.162 4.144 -3.428 1.00 0.00 C ATOM 606 CG2 VAL A 300 -1.073 1.983 -4.695 1.00 0.00 C ATOM 0 H VAL A 300 -3.484 1.378 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 300 -2.832 2.219 -2.533 1.00 0.00 H new ATOM 0 HB VAL A 300 -2.297 3.658 -5.165 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -0.300 4.495 -3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -1.799 4.991 -3.174 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -0.821 3.659 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -0.214 2.359 -5.252 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -0.726 1.444 -3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -1.649 1.309 -5.329 1.00 0.00 H new ATOM 616 N LEU A 301 -4.785 4.286 -4.215 1.00 0.00 N ATOM 617 CA LEU A 301 -5.701 5.403 -4.060 1.00 0.00 C ATOM 618 C LEU A 301 -6.884 4.997 -3.201 1.00 0.00 C ATOM 619 O LEU A 301 -7.451 5.817 -2.490 1.00 0.00 O ATOM 620 CB LEU A 301 -6.192 5.897 -5.421 1.00 0.00 C ATOM 621 CG LEU A 301 -5.214 6.811 -6.167 1.00 0.00 C ATOM 622 CD1 LEU A 301 -4.751 6.157 -7.457 1.00 0.00 C ATOM 623 CD2 LEU A 301 -5.845 8.167 -6.454 1.00 0.00 C ATOM 0 H LEU A 301 -4.731 3.910 -5.162 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.165 6.216 -3.569 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -6.409 5.032 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -7.131 6.432 -5.280 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.346 6.970 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.057 6.821 -7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -4.251 5.216 -7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -5.612 5.964 -8.097 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -5.130 8.796 -6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.735 8.031 -7.069 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.123 8.645 -5.515 1.00 0.00 H new ATOM 635 N GLY A 302 -7.246 3.723 -3.265 1.00 0.00 N ATOM 636 CA GLY A 302 -8.360 3.251 -2.473 1.00 0.00 C ATOM 637 C GLY A 302 -8.021 3.208 -0.999 1.00 0.00 C ATOM 638 O GLY A 302 -8.719 3.790 -0.168 1.00 0.00 O ATOM 0 H GLY A 302 -6.793 3.016 -3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -9.220 3.903 -2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -8.649 2.255 -2.809 1.00 0.00 H new ATOM 642 N LEU A 303 -6.933 2.518 -0.680 1.00 0.00 N ATOM 643 CA LEU A 303 -6.463 2.382 0.685 1.00 0.00 C ATOM 644 C LEU A 303 -6.213 3.751 1.319 1.00 0.00 C ATOM 645 O LEU A 303 -6.481 3.953 2.503 1.00 0.00 O ATOM 646 CB LEU A 303 -5.189 1.529 0.666 1.00 0.00 C ATOM 647 CG LEU A 303 -4.267 1.658 1.880 1.00 0.00 C ATOM 648 CD1 LEU A 303 -4.194 0.342 2.642 1.00 0.00 C ATOM 649 CD2 LEU A 303 -2.880 2.104 1.436 1.00 0.00 C ATOM 0 H LEU A 303 -6.352 2.037 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 303 -7.222 1.892 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -5.479 0.483 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -4.618 1.787 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 303 -4.676 2.412 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.533 0.455 3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -5.191 0.064 2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -3.806 -0.437 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -2.230 2.193 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -2.464 1.369 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -2.951 3.070 0.936 1.00 0.00 H new ATOM 661 N VAL A 304 -5.706 4.687 0.524 1.00 0.00 N ATOM 662 CA VAL A 304 -5.429 6.033 1.012 1.00 0.00 C ATOM 663 C VAL A 304 -6.706 6.875 1.064 1.00 0.00 C ATOM 664 O VAL A 304 -6.846 7.747 1.920 1.00 0.00 O ATOM 665 CB VAL A 304 -4.380 6.746 0.139 1.00 0.00 C ATOM 666 CG1 VAL A 304 -4.922 6.988 -1.258 1.00 0.00 C ATOM 667 CG2 VAL A 304 -3.949 8.055 0.780 1.00 0.00 C ATOM 0 H VAL A 304 -5.479 4.539 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.030 5.928 2.021 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.506 6.100 0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.166 7.493 -1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.176 6.034 -1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.814 7.611 -1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.208 8.543 0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -4.815 8.707 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -3.515 7.855 1.760 1.00 0.00 H new ATOM 677 N ASN A 305 -7.639 6.607 0.147 1.00 0.00 N ATOM 678 CA ASN A 305 -8.901 7.347 0.106 1.00 0.00 C ATOM 679 C ASN A 305 -9.866 6.869 1.194 1.00 0.00 C ATOM 680 O ASN A 305 -11.045 7.224 1.183 1.00 0.00 O ATOM 681 CB ASN A 305 -9.567 7.202 -1.269 1.00 0.00 C ATOM 682 CG ASN A 305 -9.678 8.523 -2.007 1.00 0.00 C ATOM 683 OD1 ASN A 305 -10.775 8.971 -2.338 1.00 0.00 O ATOM 684 ND2 ASN A 305 -8.539 9.151 -2.273 1.00 0.00 N ATOM 0 H ASN A 305 -7.545 5.889 -0.571 1.00 0.00 H new ATOM 0 HA ASN A 305 -8.669 8.396 0.287 1.00 0.00 H new ATOM 0 HB2 ASN A 305 -8.994 6.499 -1.874 1.00 0.00 H new ATOM 0 HB3 ASN A 305 -10.562 6.776 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 305 -8.552 10.041 -2.770 1.00 0.00 H new ATOM 0 HD22 ASN A 305 -7.651 8.743 -1.980 1.00 0.00 H new ATOM 691 N SER A 306 -9.369 6.059 2.127 1.00 0.00 N ATOM 692 CA SER A 306 -10.201 5.539 3.207 1.00 0.00 C ATOM 693 C SER A 306 -11.321 4.655 2.661 1.00 0.00 C ATOM 694 O SER A 306 -12.275 4.341 3.373 1.00 0.00 O ATOM 695 CB SER A 306 -10.791 6.693 4.025 1.00 0.00 C ATOM 696 OG SER A 306 -10.115 6.847 5.264 1.00 0.00 O ATOM 0 H SER A 306 -8.397 5.750 2.156 1.00 0.00 H new ATOM 0 HA SER A 306 -9.571 4.929 3.855 1.00 0.00 H new ATOM 0 HB2 SER A 306 -10.722 7.619 3.454 1.00 0.00 H new ATOM 0 HB3 SER A 306 -11.850 6.508 4.207 1.00 0.00 H new ATOM 0 HG SER A 306 -10.512 7.591 5.763 1.00 0.00 H new ATOM 702 N THR A 307 -11.199 4.248 1.401 1.00 0.00 N ATOM 703 CA THR A 307 -12.203 3.395 0.777 1.00 0.00 C ATOM 704 C THR A 307 -11.778 1.929 0.814 1.00 0.00 C ATOM 705 O THR A 307 -12.542 1.042 0.437 1.00 0.00 O ATOM 706 CB THR A 307 -12.452 3.833 -0.669 1.00 0.00 C ATOM 707 OG1 THR A 307 -13.422 3.010 -1.301 1.00 0.00 O ATOM 708 CG2 THR A 307 -11.205 3.797 -1.519 1.00 0.00 C ATOM 0 H THR A 307 -10.417 4.495 0.794 1.00 0.00 H new ATOM 0 HA THR A 307 -13.129 3.497 1.343 1.00 0.00 H new ATOM 0 HB THR A 307 -12.806 4.861 -0.595 1.00 0.00 H new ATOM 0 HG1 THR A 307 -13.414 2.120 -0.890 1.00 0.00 H new ATOM 0 HG21 THR A 307 -11.446 4.118 -2.532 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.456 4.466 -1.095 1.00 0.00 H new ATOM 0 HG23 THR A 307 -10.811 2.781 -1.544 1.00 0.00 H new ATOM 716 N LEU A 308 -10.555 1.678 1.272 1.00 0.00 N ATOM 717 CA LEU A 308 -10.035 0.320 1.358 1.00 0.00 C ATOM 718 C LEU A 308 -9.732 -0.045 2.810 1.00 0.00 C ATOM 719 O LEU A 308 -10.295 0.528 3.743 1.00 0.00 O ATOM 720 CB LEU A 308 -8.771 0.187 0.492 1.00 0.00 C ATOM 721 CG LEU A 308 -8.768 -0.974 -0.512 1.00 0.00 C ATOM 722 CD1 LEU A 308 -7.982 -0.597 -1.759 1.00 0.00 C ATOM 723 CD2 LEU A 308 -8.185 -2.233 0.114 1.00 0.00 C ATOM 0 H LEU A 308 -9.906 2.399 1.589 1.00 0.00 H new ATOM 0 HA LEU A 308 -10.790 -0.371 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.630 1.118 -0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -7.911 0.074 1.152 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.801 -1.178 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.990 -1.431 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.439 0.275 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.953 -0.364 -1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -8.194 -3.041 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -7.160 -2.041 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -8.783 -2.520 0.979 1.00 0.00 H new ATOM 735 N THR A 309 -8.834 -0.996 2.981 1.00 0.00 N ATOM 736 CA THR A 309 -8.424 -1.459 4.288 1.00 0.00 C ATOM 737 C THR A 309 -7.085 -2.153 4.167 1.00 0.00 C ATOM 738 O THR A 309 -6.738 -2.688 3.116 1.00 0.00 O ATOM 739 CB THR A 309 -9.466 -2.409 4.877 1.00 0.00 C ATOM 740 OG1 THR A 309 -10.713 -2.240 4.229 1.00 0.00 O ATOM 741 CG2 THR A 309 -9.696 -2.211 6.360 1.00 0.00 C ATOM 0 H THR A 309 -8.366 -1.471 2.209 1.00 0.00 H new ATOM 0 HA THR A 309 -8.334 -0.606 4.960 1.00 0.00 H new ATOM 0 HB THR A 309 -9.063 -3.410 4.720 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.369 -2.856 4.616 1.00 0.00 H new ATOM 0 HG21 THR A 309 -10.448 -2.919 6.709 1.00 0.00 H new ATOM 0 HG22 THR A 309 -8.763 -2.377 6.898 1.00 0.00 H new ATOM 0 HG23 THR A 309 -10.043 -1.194 6.542 1.00 0.00 H new ATOM 749 N ILE A 310 -6.336 -2.129 5.238 1.00 0.00 N ATOM 750 CA ILE A 310 -5.035 -2.739 5.265 1.00 0.00 C ATOM 751 C ILE A 310 -5.124 -4.228 4.971 1.00 0.00 C ATOM 752 O ILE A 310 -4.464 -4.738 4.065 1.00 0.00 O ATOM 753 CB ILE A 310 -4.422 -2.506 6.639 1.00 0.00 C ATOM 754 CG1 ILE A 310 -3.493 -1.297 6.587 1.00 0.00 C ATOM 755 CG2 ILE A 310 -3.734 -3.760 7.136 1.00 0.00 C ATOM 756 CD1 ILE A 310 -3.983 -0.166 7.454 1.00 0.00 C ATOM 0 H ILE A 310 -6.611 -1.686 6.115 1.00 0.00 H new ATOM 0 HA ILE A 310 -4.408 -2.290 4.494 1.00 0.00 H new ATOM 0 HB ILE A 310 -5.207 -2.282 7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -2.495 -1.594 6.909 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -3.406 -0.952 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -3.302 -3.573 8.119 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -4.460 -4.570 7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -2.943 -4.041 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -3.290 0.672 7.385 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -4.970 0.150 7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -4.044 -0.501 8.489 1.00 0.00 H new ATOM 768 N GLU A 311 -5.943 -4.917 5.749 1.00 0.00 N ATOM 769 CA GLU A 311 -6.128 -6.348 5.577 1.00 0.00 C ATOM 770 C GLU A 311 -6.629 -6.660 4.170 1.00 0.00 C ATOM 771 O GLU A 311 -6.352 -7.724 3.632 1.00 0.00 O ATOM 772 CB GLU A 311 -7.120 -6.878 6.612 1.00 0.00 C ATOM 773 CG GLU A 311 -6.783 -6.463 8.033 1.00 0.00 C ATOM 774 CD GLU A 311 -7.640 -7.165 9.068 1.00 0.00 C ATOM 775 OE1 GLU A 311 -7.699 -8.412 9.043 1.00 0.00 O ATOM 776 OE2 GLU A 311 -8.251 -6.467 9.903 1.00 0.00 O ATOM 0 H GLU A 311 -6.490 -4.508 6.506 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.165 -6.839 5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -8.119 -6.521 6.364 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -7.147 -7.966 6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -5.733 -6.679 8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.911 -5.385 8.132 1.00 0.00 H new ATOM 783 N GLU A 312 -7.369 -5.717 3.590 1.00 0.00 N ATOM 784 CA GLU A 312 -7.919 -5.875 2.246 1.00 0.00 C ATOM 785 C GLU A 312 -6.872 -5.572 1.175 1.00 0.00 C ATOM 786 O GLU A 312 -6.679 -6.348 0.243 1.00 0.00 O ATOM 787 CB GLU A 312 -9.126 -4.952 2.062 1.00 0.00 C ATOM 788 CG GLU A 312 -10.370 -5.425 2.797 1.00 0.00 C ATOM 789 CD GLU A 312 -11.120 -6.500 2.040 1.00 0.00 C ATOM 790 OE1 GLU A 312 -10.507 -7.541 1.726 1.00 0.00 O ATOM 791 OE2 GLU A 312 -12.321 -6.301 1.760 1.00 0.00 O ATOM 0 H GLU A 312 -7.603 -4.829 4.034 1.00 0.00 H new ATOM 0 HA GLU A 312 -8.231 -6.913 2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -8.866 -3.953 2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -9.351 -4.870 0.999 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -10.085 -5.808 3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -11.032 -4.576 2.967 1.00 0.00 H new ATOM 798 N PHE A 313 -6.216 -4.428 1.314 1.00 0.00 N ATOM 799 CA PHE A 313 -5.195 -3.990 0.365 1.00 0.00 C ATOM 800 C PHE A 313 -4.139 -5.064 0.134 1.00 0.00 C ATOM 801 O PHE A 313 -3.961 -5.531 -0.987 1.00 0.00 O ATOM 802 CB PHE A 313 -4.540 -2.701 0.875 1.00 0.00 C ATOM 803 CG PHE A 313 -3.518 -2.117 -0.058 1.00 0.00 C ATOM 804 CD1 PHE A 313 -3.903 -1.283 -1.097 1.00 0.00 C ATOM 805 CD2 PHE A 313 -2.170 -2.393 0.109 1.00 0.00 C ATOM 806 CE1 PHE A 313 -2.960 -0.740 -1.951 1.00 0.00 C ATOM 807 CE2 PHE A 313 -1.227 -1.848 -0.744 1.00 0.00 C ATOM 808 CZ PHE A 313 -1.624 -1.022 -1.773 1.00 0.00 C ATOM 0 H PHE A 313 -6.374 -3.778 2.084 1.00 0.00 H new ATOM 0 HA PHE A 313 -5.681 -3.801 -0.592 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -5.318 -1.958 1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -4.065 -2.904 1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -4.949 -1.055 -1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -1.853 -3.040 0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -3.272 -0.094 -2.758 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.179 -2.070 -0.603 1.00 0.00 H new ATOM 0 HZ PHE A 313 -0.888 -0.596 -2.439 1.00 0.00 H new ATOM 818 N HIS A 314 -3.438 -5.453 1.186 1.00 0.00 N ATOM 819 CA HIS A 314 -2.401 -6.468 1.064 1.00 0.00 C ATOM 820 C HIS A 314 -2.982 -7.787 0.577 1.00 0.00 C ATOM 821 O HIS A 314 -2.363 -8.501 -0.211 1.00 0.00 O ATOM 822 CB HIS A 314 -1.712 -6.681 2.399 1.00 0.00 C ATOM 823 CG HIS A 314 -0.556 -7.613 2.328 1.00 0.00 C ATOM 824 ND1 HIS A 314 -0.273 -8.503 3.334 1.00 0.00 N ATOM 825 CD2 HIS A 314 0.407 -7.777 1.392 1.00 0.00 C ATOM 826 CE1 HIS A 314 0.815 -9.171 3.032 1.00 0.00 C ATOM 827 NE2 HIS A 314 1.251 -8.754 1.855 1.00 0.00 N ATOM 0 H HIS A 314 -3.565 -5.085 2.129 1.00 0.00 H new ATOM 0 HA HIS A 314 -1.674 -6.115 0.333 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -1.370 -5.719 2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -2.437 -7.068 3.115 1.00 0.00 H new ATOM 0 HD2 HIS A 314 0.494 -7.241 0.458 1.00 0.00 H new ATOM 0 HE1 HIS A 314 1.277 -9.933 3.642 1.00 0.00 H new ATOM 0 HE2 HIS A 314 2.079 -9.102 1.371 1.00 0.00 H new ATOM 836 N SER A 315 -4.171 -8.100 1.068 1.00 0.00 N ATOM 837 CA SER A 315 -4.861 -9.335 0.707 1.00 0.00 C ATOM 838 C SER A 315 -5.281 -9.337 -0.757 1.00 0.00 C ATOM 839 O SER A 315 -4.991 -10.276 -1.493 1.00 0.00 O ATOM 840 CB SER A 315 -6.094 -9.504 1.585 1.00 0.00 C ATOM 841 OG SER A 315 -5.953 -10.613 2.456 1.00 0.00 O ATOM 0 H SER A 315 -4.685 -7.511 1.724 1.00 0.00 H new ATOM 0 HA SER A 315 -4.169 -10.163 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.255 -8.598 2.169 1.00 0.00 H new ATOM 0 HB3 SER A 315 -6.975 -9.640 0.958 1.00 0.00 H new ATOM 0 HG SER A 315 -6.757 -10.698 3.010 1.00 0.00 H new ATOM 847 N LYS A 316 -5.983 -8.292 -1.167 1.00 0.00 N ATOM 848 CA LYS A 316 -6.454 -8.187 -2.535 1.00 0.00 C ATOM 849 C LYS A 316 -5.293 -7.928 -3.485 1.00 0.00 C ATOM 850 O LYS A 316 -5.201 -8.548 -4.537 1.00 0.00 O ATOM 851 CB LYS A 316 -7.505 -7.083 -2.652 1.00 0.00 C ATOM 852 CG LYS A 316 -8.087 -6.936 -4.050 1.00 0.00 C ATOM 853 CD LYS A 316 -7.733 -5.589 -4.655 1.00 0.00 C ATOM 854 CE LYS A 316 -8.908 -4.620 -4.609 1.00 0.00 C ATOM 855 NZ LYS A 316 -9.076 -3.868 -5.886 1.00 0.00 N ATOM 0 H LYS A 316 -6.238 -7.505 -0.570 1.00 0.00 H new ATOM 0 HA LYS A 316 -6.916 -9.134 -2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -8.314 -7.289 -1.951 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -7.058 -6.135 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -7.710 -7.735 -4.689 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -9.171 -7.045 -4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -6.887 -5.160 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -7.416 -5.727 -5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -9.823 -5.172 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -8.761 -3.914 -3.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -8.903 -2.856 -5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -8.398 -4.223 -6.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -10.044 -4.000 -6.242 1.00 0.00 H new ATOM 869 N LEU A 317 -4.395 -7.021 -3.101 1.00 0.00 N ATOM 870 CA LEU A 317 -3.235 -6.704 -3.929 1.00 0.00 C ATOM 871 C LEU A 317 -2.475 -7.974 -4.315 1.00 0.00 C ATOM 872 O LEU A 317 -1.758 -7.999 -5.313 1.00 0.00 O ATOM 873 CB LEU A 317 -2.305 -5.738 -3.188 1.00 0.00 C ATOM 874 CG LEU A 317 -1.479 -4.812 -4.083 1.00 0.00 C ATOM 875 CD1 LEU A 317 -1.510 -3.391 -3.559 1.00 0.00 C ATOM 876 CD2 LEU A 317 -0.045 -5.285 -4.178 1.00 0.00 C ATOM 0 H LEU A 317 -4.449 -6.497 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 317 -3.589 -6.227 -4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -2.905 -5.126 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -1.623 -6.320 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 317 -1.923 -4.835 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -0.916 -2.750 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -2.539 -3.033 -3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -1.097 -3.366 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.519 -4.609 -4.820 1.00 0.00 H new ATOM 0 HD22 LEU A 317 0.401 -5.297 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.021 -6.290 -4.599 1.00 0.00 H new ATOM 888 N GLN A 318 -2.651 -9.033 -3.522 1.00 0.00 N ATOM 889 CA GLN A 318 -1.983 -10.309 -3.780 1.00 0.00 C ATOM 890 C GLN A 318 -2.178 -10.742 -5.232 1.00 0.00 C ATOM 891 O GLN A 318 -1.348 -11.461 -5.789 1.00 0.00 O ATOM 892 CB GLN A 318 -2.530 -11.385 -2.840 1.00 0.00 C ATOM 893 CG GLN A 318 -1.569 -11.775 -1.732 1.00 0.00 C ATOM 894 CD GLN A 318 -0.791 -13.033 -2.060 1.00 0.00 C ATOM 895 OE1 GLN A 318 -1.256 -13.885 -2.818 1.00 0.00 O ATOM 896 NE2 GLN A 318 0.400 -13.155 -1.489 1.00 0.00 N ATOM 0 H GLN A 318 -3.250 -9.032 -2.697 1.00 0.00 H new ATOM 0 HA GLN A 318 -0.916 -10.179 -3.599 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -3.458 -11.027 -2.394 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -2.777 -12.272 -3.423 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -0.872 -10.956 -1.554 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -2.126 -11.926 -0.808 1.00 0.00 H new ATOM 0 HE21 GLN A 318 0.745 -12.423 -0.868 1.00 0.00 H new ATOM 0 HE22 GLN A 318 0.971 -13.980 -1.671 1.00 0.00 H new ATOM 905 N GLU A 319 -3.270 -10.294 -5.843 1.00 0.00 N ATOM 906 CA GLU A 319 -3.551 -10.633 -7.233 1.00 0.00 C ATOM 907 C GLU A 319 -2.662 -9.825 -8.169 1.00 0.00 C ATOM 908 O GLU A 319 -1.983 -10.383 -9.027 1.00 0.00 O ATOM 909 CB GLU A 319 -5.023 -10.385 -7.570 1.00 0.00 C ATOM 910 CG GLU A 319 -5.466 -8.952 -7.326 1.00 0.00 C ATOM 911 CD GLU A 319 -6.973 -8.786 -7.352 1.00 0.00 C ATOM 912 OE1 GLU A 319 -7.640 -9.271 -6.415 1.00 0.00 O ATOM 913 OE2 GLU A 319 -7.485 -8.166 -8.309 1.00 0.00 O ATOM 0 H GLU A 319 -3.971 -9.699 -5.401 1.00 0.00 H new ATOM 0 HA GLU A 319 -3.338 -11.693 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.196 -10.638 -8.616 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -5.642 -11.055 -6.974 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -5.086 -8.619 -6.360 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -5.022 -8.306 -8.083 1.00 0.00 H new ATOM 920 N ALA A 320 -2.670 -8.507 -8.004 1.00 0.00 N ATOM 921 CA ALA A 320 -1.858 -7.640 -8.838 1.00 0.00 C ATOM 922 C ALA A 320 -0.387 -7.887 -8.580 1.00 0.00 C ATOM 923 O ALA A 320 0.405 -8.033 -9.508 1.00 0.00 O ATOM 924 CB ALA A 320 -2.204 -6.185 -8.574 1.00 0.00 C ATOM 0 H ALA A 320 -3.228 -8.021 -7.303 1.00 0.00 H new ATOM 0 HA ALA A 320 -2.068 -7.865 -9.884 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -1.588 -5.544 -9.205 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -3.256 -6.014 -8.801 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -2.016 -5.951 -7.526 1.00 0.00 H new ATOM 930 N THR A 321 -0.025 -7.940 -7.313 1.00 0.00 N ATOM 931 CA THR A 321 1.358 -8.172 -6.939 1.00 0.00 C ATOM 932 C THR A 321 1.716 -9.650 -6.979 1.00 0.00 C ATOM 933 O THR A 321 2.613 -10.100 -6.266 1.00 0.00 O ATOM 934 CB THR A 321 1.629 -7.616 -5.553 1.00 0.00 C ATOM 935 OG1 THR A 321 3.001 -7.691 -5.251 1.00 0.00 O ATOM 936 CG2 THR A 321 0.887 -8.339 -4.453 1.00 0.00 C ATOM 0 H THR A 321 -0.666 -7.826 -6.527 1.00 0.00 H new ATOM 0 HA THR A 321 1.983 -7.656 -7.668 1.00 0.00 H new ATOM 0 HB THR A 321 1.278 -6.585 -5.587 1.00 0.00 H new ATOM 0 HG1 THR A 321 3.386 -6.790 -5.253 1.00 0.00 H new ATOM 0 HG21 THR A 321 1.130 -7.886 -3.492 1.00 0.00 H new ATOM 0 HG22 THR A 321 -0.186 -8.264 -4.628 1.00 0.00 H new ATOM 0 HG23 THR A 321 1.181 -9.389 -4.445 1.00 0.00 H new ATOM 944 N ASN A 322 1.011 -10.400 -7.809 1.00 0.00 N ATOM 945 CA ASN A 322 1.247 -11.825 -7.942 1.00 0.00 C ATOM 946 C ASN A 322 2.705 -12.123 -8.281 1.00 0.00 C ATOM 947 O ASN A 322 3.244 -11.596 -9.254 1.00 0.00 O ATOM 948 CB ASN A 322 0.331 -12.388 -9.020 1.00 0.00 C ATOM 949 CG ASN A 322 0.290 -13.898 -9.007 1.00 0.00 C ATOM 950 OD1 ASN A 322 -0.220 -14.507 -8.068 1.00 0.00 O ATOM 951 ND2 ASN A 322 0.829 -14.508 -10.054 1.00 0.00 N ATOM 0 H ASN A 322 0.265 -10.041 -8.405 1.00 0.00 H new ATOM 0 HA ASN A 322 1.029 -12.301 -6.986 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -0.677 -11.998 -8.877 1.00 0.00 H new ATOM 0 HB3 ASN A 322 0.670 -12.044 -9.997 1.00 0.00 H new ATOM 0 HD21 ASN A 322 0.832 -15.527 -10.105 1.00 0.00 H new ATOM 0 HD22 ASN A 322 1.240 -13.958 -10.809 1.00 0.00 H new ATOM 958 N PHE A 323 3.315 -12.982 -7.457 1.00 0.00 N ATOM 959 CA PHE A 323 4.714 -13.418 -7.598 1.00 0.00 C ATOM 960 C PHE A 323 5.636 -12.691 -6.613 1.00 0.00 C ATOM 961 O PHE A 323 6.140 -13.306 -5.673 1.00 0.00 O ATOM 962 CB PHE A 323 5.248 -13.283 -9.036 1.00 0.00 C ATOM 963 CG PHE A 323 5.629 -14.598 -9.657 1.00 0.00 C ATOM 964 CD1 PHE A 323 6.876 -15.152 -9.425 1.00 0.00 C ATOM 965 CD2 PHE A 323 4.739 -15.275 -10.475 1.00 0.00 C ATOM 966 CE1 PHE A 323 7.230 -16.360 -9.997 1.00 0.00 C ATOM 967 CE2 PHE A 323 5.087 -16.482 -11.051 1.00 0.00 C ATOM 968 CZ PHE A 323 6.334 -17.025 -10.812 1.00 0.00 C ATOM 0 H PHE A 323 2.843 -13.403 -6.657 1.00 0.00 H new ATOM 0 HA PHE A 323 4.716 -14.481 -7.356 1.00 0.00 H new ATOM 0 HB2 PHE A 323 4.489 -12.804 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE A 323 6.117 -12.626 -9.033 1.00 0.00 H new ATOM 0 HD1 PHE A 323 7.580 -14.635 -8.790 1.00 0.00 H new ATOM 0 HD2 PHE A 323 3.762 -14.855 -10.665 1.00 0.00 H new ATOM 0 HE1 PHE A 323 8.205 -16.783 -9.807 1.00 0.00 H new ATOM 0 HE2 PHE A 323 4.385 -17.000 -11.687 1.00 0.00 H new ATOM 0 HZ PHE A 323 6.608 -17.968 -11.261 1.00 0.00 H new ATOM 978 N PRO A 324 5.881 -11.379 -6.796 1.00 0.00 N ATOM 979 CA PRO A 324 6.754 -10.615 -5.900 1.00 0.00 C ATOM 980 C PRO A 324 6.046 -10.178 -4.619 1.00 0.00 C ATOM 981 O PRO A 324 4.987 -10.704 -4.274 1.00 0.00 O ATOM 982 CB PRO A 324 7.131 -9.406 -6.751 1.00 0.00 C ATOM 983 CG PRO A 324 5.947 -9.183 -7.621 1.00 0.00 C ATOM 984 CD PRO A 324 5.335 -10.533 -7.876 1.00 0.00 C ATOM 0 HA PRO A 324 7.606 -11.200 -5.553 1.00 0.00 H new ATOM 0 HB2 PRO A 324 7.339 -8.533 -6.132 1.00 0.00 H new ATOM 0 HB3 PRO A 324 8.027 -9.599 -7.341 1.00 0.00 H new ATOM 0 HG2 PRO A 324 5.231 -8.519 -7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 324 6.239 -8.708 -8.557 1.00 0.00 H new ATOM 0 HD2 PRO A 324 4.246 -10.492 -7.840 1.00 0.00 H new ATOM 0 HD3 PRO A 324 5.607 -10.916 -8.860 1.00 0.00 H new ATOM 992 N LEU A 325 6.637 -9.209 -3.918 1.00 0.00 N ATOM 993 CA LEU A 325 6.063 -8.699 -2.678 1.00 0.00 C ATOM 994 C LEU A 325 6.026 -9.778 -1.606 1.00 0.00 C ATOM 995 O LEU A 325 5.922 -10.967 -1.906 1.00 0.00 O ATOM 996 CB LEU A 325 4.659 -8.172 -2.936 1.00 0.00 C ATOM 997 CG LEU A 325 4.353 -6.787 -2.363 1.00 0.00 C ATOM 998 CD1 LEU A 325 4.403 -6.809 -0.848 1.00 0.00 C ATOM 999 CD2 LEU A 325 5.316 -5.744 -2.906 1.00 0.00 C ATOM 0 H LEU A 325 7.513 -8.763 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 325 6.694 -7.886 -2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 325 4.494 -8.144 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 325 3.943 -8.882 -2.522 1.00 0.00 H new ATOM 0 HG LEU A 325 3.344 -6.515 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 325 4.182 -5.814 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 325 3.665 -7.517 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 325 5.398 -7.113 -0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.074 -4.770 -2.481 1.00 0.00 H new ATOM 0 HD22 LEU A 325 6.336 -6.015 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 325 5.229 -5.698 -3.992 1.00 0.00 H new ATOM 1011 N ARG A 326 6.116 -9.349 -0.356 1.00 0.00 N ATOM 1012 CA ARG A 326 6.101 -10.268 0.771 1.00 0.00 C ATOM 1013 C ARG A 326 4.904 -10.003 1.669 1.00 0.00 C ATOM 1014 O ARG A 326 4.269 -8.953 1.576 1.00 0.00 O ATOM 1015 CB ARG A 326 7.392 -10.119 1.571 1.00 0.00 C ATOM 1016 CG ARG A 326 8.612 -10.660 0.850 1.00 0.00 C ATOM 1017 CD ARG A 326 8.509 -12.163 0.632 1.00 0.00 C ATOM 1018 NE ARG A 326 9.594 -12.890 1.288 1.00 0.00 N ATOM 1019 CZ ARG A 326 10.075 -14.055 0.857 1.00 0.00 C ATOM 1020 NH1 ARG A 326 9.541 -14.655 -0.199 1.00 0.00 N ATOM 1021 NH2 ARG A 326 11.088 -14.629 1.492 1.00 0.00 N ATOM 0 H ARG A 326 6.200 -8.366 -0.096 1.00 0.00 H new ATOM 0 HA ARG A 326 6.024 -11.286 0.388 1.00 0.00 H new ATOM 0 HB2 ARG A 326 7.551 -9.065 1.798 1.00 0.00 H new ATOM 0 HB3 ARG A 326 7.282 -10.637 2.524 1.00 0.00 H new ATOM 0 HG2 ARG A 326 8.720 -10.158 -0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 326 9.508 -10.436 1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 326 7.552 -12.519 1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 326 8.525 -12.376 -0.437 1.00 0.00 H new ATOM 0 HE ARG A 326 10.008 -12.481 2.126 1.00 0.00 H new ATOM 0 HH11 ARG A 326 8.756 -14.224 -0.688 1.00 0.00 H new ATOM 0 HH12 ARG A 326 9.916 -15.547 -0.522 1.00 0.00 H new ATOM 0 HH21 ARG A 326 11.498 -14.178 2.310 1.00 0.00 H new ATOM 0 HH22 ARG A 326 11.457 -15.521 1.162 1.00 0.00 H new ATOM 1035 N PRO A 327 4.572 -10.953 2.557 1.00 0.00 N ATOM 1036 CA PRO A 327 3.441 -10.800 3.462 1.00 0.00 C ATOM 1037 C PRO A 327 3.752 -9.902 4.658 1.00 0.00 C ATOM 1038 O PRO A 327 3.037 -9.921 5.659 1.00 0.00 O ATOM 1039 CB PRO A 327 3.170 -12.226 3.924 1.00 0.00 C ATOM 1040 CG PRO A 327 4.503 -12.887 3.883 1.00 0.00 C ATOM 1041 CD PRO A 327 5.254 -12.250 2.741 1.00 0.00 C ATOM 0 HA PRO A 327 2.594 -10.321 2.971 1.00 0.00 H new ATOM 0 HB2 PRO A 327 2.748 -12.245 4.929 1.00 0.00 H new ATOM 0 HB3 PRO A 327 2.457 -12.727 3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 327 5.035 -12.749 4.824 1.00 0.00 H new ATOM 0 HG3 PRO A 327 4.400 -13.961 3.730 1.00 0.00 H new ATOM 0 HD2 PRO A 327 6.309 -12.118 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 327 5.205 -12.860 1.839 1.00 0.00 H new ATOM 1049 N PHE A 328 4.825 -9.119 4.552 1.00 0.00 N ATOM 1050 CA PHE A 328 5.233 -8.220 5.625 1.00 0.00 C ATOM 1051 C PHE A 328 5.010 -6.758 5.247 1.00 0.00 C ATOM 1052 O PHE A 328 5.372 -5.856 6.002 1.00 0.00 O ATOM 1053 CB PHE A 328 6.705 -8.438 5.955 1.00 0.00 C ATOM 1054 CG PHE A 328 6.944 -9.562 6.917 1.00 0.00 C ATOM 1055 CD1 PHE A 328 6.935 -10.877 6.483 1.00 0.00 C ATOM 1056 CD2 PHE A 328 7.183 -9.303 8.256 1.00 0.00 C ATOM 1057 CE1 PHE A 328 7.161 -11.914 7.366 1.00 0.00 C ATOM 1058 CE2 PHE A 328 7.408 -10.334 9.146 1.00 0.00 C ATOM 1059 CZ PHE A 328 7.398 -11.642 8.700 1.00 0.00 C ATOM 0 H PHE A 328 5.428 -9.091 3.730 1.00 0.00 H new ATOM 0 HA PHE A 328 4.619 -8.445 6.497 1.00 0.00 H new ATOM 0 HB2 PHE A 328 7.250 -8.638 5.032 1.00 0.00 H new ATOM 0 HB3 PHE A 328 7.115 -7.519 6.374 1.00 0.00 H new ATOM 0 HD1 PHE A 328 6.749 -11.094 5.441 1.00 0.00 H new ATOM 0 HD2 PHE A 328 7.194 -8.282 8.608 1.00 0.00 H new ATOM 0 HE1 PHE A 328 7.153 -12.935 7.015 1.00 0.00 H new ATOM 0 HE2 PHE A 328 7.591 -10.119 10.188 1.00 0.00 H new ATOM 0 HZ PHE A 328 7.575 -12.451 9.393 1.00 0.00 H new ATOM 1069 N VAL A 329 4.425 -6.525 4.075 1.00 0.00 N ATOM 1070 CA VAL A 329 4.161 -5.168 3.613 1.00 0.00 C ATOM 1071 C VAL A 329 2.900 -4.591 4.257 1.00 0.00 C ATOM 1072 O VAL A 329 2.803 -3.386 4.487 1.00 0.00 O ATOM 1073 CB VAL A 329 4.015 -5.119 2.078 1.00 0.00 C ATOM 1074 CG1 VAL A 329 2.832 -5.958 1.615 1.00 0.00 C ATOM 1075 CG2 VAL A 329 3.881 -3.682 1.595 1.00 0.00 C ATOM 0 H VAL A 329 4.126 -7.257 3.431 1.00 0.00 H new ATOM 0 HA VAL A 329 5.017 -4.563 3.911 1.00 0.00 H new ATOM 0 HB VAL A 329 4.919 -5.543 1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 329 2.752 -5.906 0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 329 2.980 -6.994 1.919 1.00 0.00 H new ATOM 0 HG13 VAL A 329 1.916 -5.575 2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 329 3.779 -3.671 0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 329 3.000 -3.227 2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 329 4.768 -3.117 1.882 1.00 0.00 H new ATOM 1085 N ILE A 330 1.925 -5.459 4.518 1.00 0.00 N ATOM 1086 CA ILE A 330 0.654 -5.043 5.099 1.00 0.00 C ATOM 1087 C ILE A 330 0.815 -4.283 6.419 1.00 0.00 C ATOM 1088 O ILE A 330 0.052 -3.358 6.687 1.00 0.00 O ATOM 1089 CB ILE A 330 -0.294 -6.256 5.281 1.00 0.00 C ATOM 1090 CG1 ILE A 330 -1.750 -5.806 5.344 1.00 0.00 C ATOM 1091 CG2 ILE A 330 0.049 -7.088 6.510 1.00 0.00 C ATOM 1092 CD1 ILE A 330 -2.729 -6.955 5.431 1.00 0.00 C ATOM 0 H ILE A 330 1.993 -6.460 4.334 1.00 0.00 H new ATOM 0 HA ILE A 330 0.208 -4.345 4.390 1.00 0.00 H new ATOM 0 HB ILE A 330 -0.153 -6.892 4.407 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -1.885 -5.157 6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -1.977 -5.210 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -0.646 -7.924 6.589 1.00 0.00 H new ATOM 0 HG22 ILE A 330 1.066 -7.469 6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -0.027 -6.467 7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -3.746 -6.564 5.473 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -2.621 -7.592 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -2.527 -7.538 6.330 1.00 0.00 H new ATOM 1104 N PRO A 331 1.798 -4.651 7.262 1.00 0.00 N ATOM 1105 CA PRO A 331 2.020 -3.987 8.549 1.00 0.00 C ATOM 1106 C PRO A 331 2.528 -2.560 8.395 1.00 0.00 C ATOM 1107 O PRO A 331 1.962 -1.632 8.970 1.00 0.00 O ATOM 1108 CB PRO A 331 3.064 -4.867 9.250 1.00 0.00 C ATOM 1109 CG PRO A 331 3.124 -6.122 8.447 1.00 0.00 C ATOM 1110 CD PRO A 331 2.769 -5.723 7.047 1.00 0.00 C ATOM 0 HA PRO A 331 1.092 -3.891 9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 331 4.036 -4.374 9.283 1.00 0.00 H new ATOM 0 HB3 PRO A 331 2.776 -5.073 10.281 1.00 0.00 H new ATOM 0 HG2 PRO A 331 4.119 -6.566 8.488 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.427 -6.867 8.831 1.00 0.00 H new ATOM 0 HD2 PRO A 331 3.640 -5.377 6.490 1.00 0.00 H new ATOM 0 HD3 PRO A 331 2.340 -6.552 6.485 1.00 0.00 H new ATOM 1118 N PHE A 332 3.589 -2.378 7.622 1.00 0.00 N ATOM 1119 CA PHE A 332 4.147 -1.048 7.417 1.00 0.00 C ATOM 1120 C PHE A 332 3.087 -0.094 6.878 1.00 0.00 C ATOM 1121 O PHE A 332 3.018 1.065 7.284 1.00 0.00 O ATOM 1122 CB PHE A 332 5.350 -1.128 6.475 1.00 0.00 C ATOM 1123 CG PHE A 332 5.295 -0.208 5.279 1.00 0.00 C ATOM 1124 CD1 PHE A 332 4.642 -0.594 4.117 1.00 0.00 C ATOM 1125 CD2 PHE A 332 5.918 1.030 5.312 1.00 0.00 C ATOM 1126 CE1 PHE A 332 4.615 0.237 3.012 1.00 0.00 C ATOM 1127 CE2 PHE A 332 5.890 1.867 4.210 1.00 0.00 C ATOM 1128 CZ PHE A 332 5.240 1.467 3.058 1.00 0.00 C ATOM 0 H PHE A 332 4.077 -3.126 7.130 1.00 0.00 H new ATOM 0 HA PHE A 332 4.485 -0.655 8.376 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.252 -0.903 7.044 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.445 -2.154 6.119 1.00 0.00 H new ATOM 0 HD1 PHE A 332 4.149 -1.554 4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 332 6.431 1.345 6.208 1.00 0.00 H new ATOM 0 HE1 PHE A 332 4.105 -0.076 2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 332 6.375 2.831 4.250 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.221 2.116 2.195 1.00 0.00 H new ATOM 1138 N LEU A 333 2.261 -0.592 5.965 1.00 0.00 N ATOM 1139 CA LEU A 333 1.205 0.217 5.379 1.00 0.00 C ATOM 1140 C LEU A 333 0.256 0.726 6.464 1.00 0.00 C ATOM 1141 O LEU A 333 -0.209 1.860 6.407 1.00 0.00 O ATOM 1142 CB LEU A 333 0.428 -0.585 4.332 1.00 0.00 C ATOM 1143 CG LEU A 333 0.301 0.079 2.959 1.00 0.00 C ATOM 1144 CD1 LEU A 333 -0.616 -0.733 2.061 1.00 0.00 C ATOM 1145 CD2 LEU A 333 -0.224 1.495 3.099 1.00 0.00 C ATOM 0 H LEU A 333 2.304 -1.550 5.617 1.00 0.00 H new ATOM 0 HA LEU A 333 1.666 1.074 4.887 1.00 0.00 H new ATOM 0 HB2 LEU A 333 0.914 -1.552 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -0.573 -0.779 4.717 1.00 0.00 H new ATOM 0 HG LEU A 333 1.291 0.119 2.504 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -0.696 -0.248 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -0.207 -1.735 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -1.604 -0.800 2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -0.308 1.951 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -1.205 1.474 3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 333 0.463 2.079 3.712 1.00 0.00 H new ATOM 1157 N LYS A 334 -0.023 -0.129 7.452 1.00 0.00 N ATOM 1158 CA LYS A 334 -0.919 0.233 8.555 1.00 0.00 C ATOM 1159 C LYS A 334 -0.351 1.376 9.373 1.00 0.00 C ATOM 1160 O LYS A 334 -1.091 2.185 9.933 1.00 0.00 O ATOM 1161 CB LYS A 334 -1.162 -0.962 9.487 1.00 0.00 C ATOM 1162 CG LYS A 334 -1.513 -2.235 8.748 1.00 0.00 C ATOM 1163 CD LYS A 334 -0.947 -3.482 9.409 1.00 0.00 C ATOM 1164 CE LYS A 334 -2.035 -4.373 9.975 1.00 0.00 C ATOM 1165 NZ LYS A 334 -1.562 -5.105 11.178 1.00 0.00 N ATOM 0 H LYS A 334 0.357 -1.074 7.511 1.00 0.00 H new ATOM 0 HA LYS A 334 -1.862 0.543 8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -0.269 -1.133 10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -1.969 -0.717 10.178 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.597 -2.325 8.685 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -1.139 -2.170 7.726 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -0.362 -4.044 8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -0.266 -3.190 10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -2.905 -3.769 10.233 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.356 -5.086 9.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -2.329 -5.706 11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -0.747 -5.699 10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.279 -4.423 11.910 1.00 0.00 H new ATOM 1179 N ALA A 335 0.967 1.419 9.458 1.00 0.00 N ATOM 1180 CA ALA A 335 1.648 2.441 10.229 1.00 0.00 C ATOM 1181 C ALA A 335 1.876 3.704 9.413 1.00 0.00 C ATOM 1182 O ALA A 335 1.787 4.815 9.934 1.00 0.00 O ATOM 1183 CB ALA A 335 2.976 1.904 10.735 1.00 0.00 C ATOM 0 H ALA A 335 1.589 0.753 8.999 1.00 0.00 H new ATOM 0 HA ALA A 335 1.011 2.703 11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 335 3.484 2.676 11.314 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.799 1.034 11.367 1.00 0.00 H new ATOM 0 HB3 ALA A 335 3.599 1.617 9.888 1.00 0.00 H new ATOM 1189 N ASN A 336 2.212 3.526 8.145 1.00 0.00 N ATOM 1190 CA ASN A 336 2.504 4.644 7.270 1.00 0.00 C ATOM 1191 C ASN A 336 1.244 5.204 6.599 1.00 0.00 C ATOM 1192 O ASN A 336 1.238 6.349 6.153 1.00 0.00 O ATOM 1193 CB ASN A 336 3.521 4.177 6.218 1.00 0.00 C ATOM 1194 CG ASN A 336 4.762 3.577 6.855 1.00 0.00 C ATOM 1195 OD1 ASN A 336 4.671 2.823 7.822 1.00 0.00 O ATOM 1196 ND2 ASN A 336 5.930 3.916 6.324 1.00 0.00 N ATOM 0 H ASN A 336 2.289 2.612 7.700 1.00 0.00 H new ATOM 0 HA ASN A 336 2.918 5.458 7.865 1.00 0.00 H new ATOM 0 HB2 ASN A 336 3.055 3.438 5.566 1.00 0.00 H new ATOM 0 HB3 ASN A 336 3.807 5.021 5.591 1.00 0.00 H new ATOM 0 HD21 ASN A 336 6.796 3.548 6.718 1.00 0.00 H new ATOM 0 HD22 ASN A 336 5.962 4.545 5.521 1.00 0.00 H new ATOM 1203 N LEU A 337 0.191 4.393 6.522 1.00 0.00 N ATOM 1204 CA LEU A 337 -1.068 4.799 5.880 1.00 0.00 C ATOM 1205 C LEU A 337 -1.571 6.180 6.309 1.00 0.00 C ATOM 1206 O LEU A 337 -1.980 6.982 5.471 1.00 0.00 O ATOM 1207 CB LEU A 337 -2.168 3.772 6.153 1.00 0.00 C ATOM 1208 CG LEU A 337 -2.708 3.093 4.899 1.00 0.00 C ATOM 1209 CD1 LEU A 337 -3.769 2.071 5.251 1.00 0.00 C ATOM 1210 CD2 LEU A 337 -3.263 4.125 3.932 1.00 0.00 C ATOM 0 H LEU A 337 0.180 3.445 6.897 1.00 0.00 H new ATOM 0 HA LEU A 337 -0.840 4.853 4.815 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -1.779 3.009 6.828 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -2.991 4.265 6.670 1.00 0.00 H new ATOM 0 HG LEU A 337 -1.883 2.571 4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -4.138 1.601 4.339 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -3.340 1.311 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -4.594 2.565 5.764 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -3.644 3.623 3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -4.072 4.676 4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -2.472 4.818 3.646 1.00 0.00 H new ATOM 1222 N PRO A 338 -1.601 6.461 7.616 1.00 0.00 N ATOM 1223 CA PRO A 338 -2.117 7.733 8.142 1.00 0.00 C ATOM 1224 C PRO A 338 -1.424 8.961 7.582 1.00 0.00 C ATOM 1225 O PRO A 338 -2.005 10.043 7.552 1.00 0.00 O ATOM 1226 CB PRO A 338 -1.869 7.621 9.647 1.00 0.00 C ATOM 1227 CG PRO A 338 -1.809 6.158 9.911 1.00 0.00 C ATOM 1228 CD PRO A 338 -1.176 5.552 8.693 1.00 0.00 C ATOM 0 HA PRO A 338 -3.162 7.872 7.865 1.00 0.00 H new ATOM 0 HB2 PRO A 338 -0.940 8.114 9.933 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -2.669 8.094 10.217 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -1.222 5.945 10.804 1.00 0.00 H new ATOM 0 HG3 PRO A 338 -2.805 5.749 10.079 1.00 0.00 H new ATOM 0 HD2 PRO A 338 -0.090 5.509 8.781 1.00 0.00 H new ATOM 0 HD3 PRO A 338 -1.523 4.533 8.522 1.00 0.00 H new ATOM 1236 N LEU A 339 -0.187 8.810 7.165 1.00 0.00 N ATOM 1237 CA LEU A 339 0.558 9.935 6.644 1.00 0.00 C ATOM 1238 C LEU A 339 0.193 10.258 5.191 1.00 0.00 C ATOM 1239 O LEU A 339 -0.026 11.418 4.852 1.00 0.00 O ATOM 1240 CB LEU A 339 2.045 9.646 6.759 1.00 0.00 C ATOM 1241 CG LEU A 339 2.575 9.241 8.158 1.00 0.00 C ATOM 1242 CD1 LEU A 339 4.065 9.551 8.275 1.00 0.00 C ATOM 1243 CD2 LEU A 339 1.827 9.939 9.287 1.00 0.00 C ATOM 0 H LEU A 339 0.322 7.926 7.176 1.00 0.00 H new ATOM 0 HA LEU A 339 0.297 10.812 7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 339 2.290 8.847 6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 339 2.589 10.533 6.434 1.00 0.00 H new ATOM 0 HG LEU A 339 2.408 8.168 8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 339 4.421 9.260 9.264 1.00 0.00 H new ATOM 0 HD12 LEU A 339 4.613 8.995 7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 339 4.227 10.619 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 339 2.236 9.621 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 339 1.939 11.018 9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 339 0.770 9.678 9.239 1.00 0.00 H new ATOM 1255 N LEU A 340 0.134 9.248 4.327 1.00 0.00 N ATOM 1256 CA LEU A 340 -0.193 9.499 2.919 1.00 0.00 C ATOM 1257 C LEU A 340 -1.570 10.104 2.770 1.00 0.00 C ATOM 1258 O LEU A 340 -1.789 10.963 1.922 1.00 0.00 O ATOM 1259 CB LEU A 340 -0.120 8.235 2.060 1.00 0.00 C ATOM 1260 CG LEU A 340 0.843 7.149 2.525 1.00 0.00 C ATOM 1261 CD1 LEU A 340 2.103 7.736 3.125 1.00 0.00 C ATOM 1262 CD2 LEU A 340 0.186 6.236 3.532 1.00 0.00 C ATOM 0 H LEU A 340 0.303 8.270 4.564 1.00 0.00 H new ATOM 0 HA LEU A 340 0.561 10.202 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -1.119 7.803 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.159 8.527 1.047 1.00 0.00 H new ATOM 0 HG LEU A 340 1.116 6.572 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 340 2.764 6.930 3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 340 2.611 8.347 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 340 1.843 8.354 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 340 0.896 5.471 3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -0.129 6.817 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -0.684 5.760 3.079 1.00 0.00 H new ATOM 1274 N GLN A 341 -2.499 9.643 3.580 1.00 0.00 N ATOM 1275 CA GLN A 341 -3.861 10.139 3.515 1.00 0.00 C ATOM 1276 C GLN A 341 -3.982 11.525 4.143 1.00 0.00 C ATOM 1277 O GLN A 341 -4.494 12.456 3.523 1.00 0.00 O ATOM 1278 CB GLN A 341 -4.805 9.167 4.217 1.00 0.00 C ATOM 1279 CG GLN A 341 -4.405 8.868 5.654 1.00 0.00 C ATOM 1280 CD GLN A 341 -4.947 7.546 6.163 1.00 0.00 C ATOM 1281 OE1 GLN A 341 -5.362 7.438 7.317 1.00 0.00 O ATOM 1282 NE2 GLN A 341 -4.941 6.529 5.311 1.00 0.00 N ATOM 0 H GLN A 341 -2.339 8.928 4.290 1.00 0.00 H new ATOM 0 HA GLN A 341 -4.137 10.220 2.464 1.00 0.00 H new ATOM 0 HB2 GLN A 341 -5.814 9.580 4.207 1.00 0.00 H new ATOM 0 HB3 GLN A 341 -4.837 8.234 3.655 1.00 0.00 H new ATOM 0 HG2 GLN A 341 -3.317 8.860 5.727 1.00 0.00 H new ATOM 0 HG3 GLN A 341 -4.762 9.672 6.298 1.00 0.00 H new ATOM 0 HE21 GLN A 341 -4.588 6.660 4.363 1.00 0.00 H new ATOM 0 HE22 GLN A 341 -5.289 5.616 5.604 1.00 0.00 H new ATOM 1291 N ARG A 342 -3.523 11.647 5.384 1.00 0.00 N ATOM 1292 CA ARG A 342 -3.595 12.910 6.110 1.00 0.00 C ATOM 1293 C ARG A 342 -2.767 14.001 5.440 1.00 0.00 C ATOM 1294 O ARG A 342 -3.263 15.097 5.181 1.00 0.00 O ATOM 1295 CB ARG A 342 -3.123 12.713 7.553 1.00 0.00 C ATOM 1296 CG ARG A 342 -4.147 12.018 8.437 1.00 0.00 C ATOM 1297 CD ARG A 342 -5.226 12.989 8.889 1.00 0.00 C ATOM 1298 NE ARG A 342 -6.501 12.319 9.143 1.00 0.00 N ATOM 1299 CZ ARG A 342 -7.678 12.743 8.676 1.00 0.00 C ATOM 1300 NH1 ARG A 342 -7.758 13.841 7.930 1.00 0.00 N ATOM 1301 NH2 ARG A 342 -8.780 12.064 8.960 1.00 0.00 N ATOM 0 H ARG A 342 -3.096 10.884 5.909 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.636 13.233 6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -2.202 12.129 7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -2.883 13.685 7.984 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -4.602 11.191 7.891 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -3.650 11.590 9.308 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -4.898 13.498 9.795 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -5.366 13.755 8.126 1.00 0.00 H new ATOM 0 HE ARG A 342 -6.490 11.474 9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -6.914 14.370 7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.663 14.154 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.727 11.222 9.533 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -9.682 12.384 8.606 1.00 0.00 H new ATOM 1315 N GLU A 343 -1.499 13.706 5.175 1.00 0.00 N ATOM 1316 CA GLU A 343 -0.614 14.682 4.551 1.00 0.00 C ATOM 1317 C GLU A 343 -1.149 15.144 3.199 1.00 0.00 C ATOM 1318 O GLU A 343 -1.094 16.331 2.876 1.00 0.00 O ATOM 1319 CB GLU A 343 0.792 14.108 4.387 1.00 0.00 C ATOM 1320 CG GLU A 343 1.840 14.820 5.220 1.00 0.00 C ATOM 1321 CD GLU A 343 1.958 16.296 4.895 1.00 0.00 C ATOM 1322 OE1 GLU A 343 1.019 17.055 5.214 1.00 0.00 O ATOM 1323 OE2 GLU A 343 2.996 16.694 4.327 1.00 0.00 O ATOM 0 H GLU A 343 -1.064 12.807 5.381 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.570 15.548 5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 343 0.779 13.053 4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 343 1.077 14.162 3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 343 1.595 14.705 6.276 1.00 0.00 H new ATOM 0 HG3 GLU A 343 2.807 14.341 5.063 1.00 0.00 H new ATOM 1330 N LEU A 344 -1.659 14.206 2.410 1.00 0.00 N ATOM 1331 CA LEU A 344 -2.194 14.534 1.094 1.00 0.00 C ATOM 1332 C LEU A 344 -3.403 15.458 1.215 1.00 0.00 C ATOM 1333 O LEU A 344 -3.678 16.258 0.321 1.00 0.00 O ATOM 1334 CB LEU A 344 -2.584 13.259 0.345 1.00 0.00 C ATOM 1335 CG LEU A 344 -2.519 13.352 -1.180 1.00 0.00 C ATOM 1336 CD1 LEU A 344 -1.193 12.803 -1.686 1.00 0.00 C ATOM 1337 CD2 LEU A 344 -3.685 12.602 -1.809 1.00 0.00 C ATOM 0 H LEU A 344 -1.713 13.218 2.656 1.00 0.00 H new ATOM 0 HA LEU A 344 -1.417 15.052 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -1.930 12.451 0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.599 12.984 0.633 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.591 14.401 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.160 12.875 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -0.373 13.381 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -1.094 11.759 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -3.624 12.678 -2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -3.643 11.553 -1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.624 13.037 -1.467 1.00 0.00 H new ATOM 1349 N LEU A 345 -4.121 15.340 2.326 1.00 0.00 N ATOM 1350 CA LEU A 345 -5.305 16.159 2.569 1.00 0.00 C ATOM 1351 C LEU A 345 -4.921 17.610 2.853 1.00 0.00 C ATOM 1352 O LEU A 345 -5.560 18.540 2.362 1.00 0.00 O ATOM 1353 CB LEU A 345 -6.104 15.591 3.743 1.00 0.00 C ATOM 1354 CG LEU A 345 -7.603 15.425 3.491 1.00 0.00 C ATOM 1355 CD1 LEU A 345 -8.257 16.779 3.262 1.00 0.00 C ATOM 1356 CD2 LEU A 345 -7.843 14.506 2.303 1.00 0.00 C ATOM 0 H LEU A 345 -3.904 14.683 3.076 1.00 0.00 H new ATOM 0 HA LEU A 345 -5.921 16.139 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -5.687 14.620 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -5.967 16.244 4.605 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.055 14.971 4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -9.324 16.642 3.084 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.113 17.406 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -7.803 17.260 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.915 14.398 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -7.379 14.932 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -7.407 13.528 2.506 1.00 0.00 H new ATOM 1368 N HIS A 346 -3.877 17.792 3.656 1.00 0.00 N ATOM 1369 CA HIS A 346 -3.410 19.127 4.015 1.00 0.00 C ATOM 1370 C HIS A 346 -3.087 19.957 2.776 1.00 0.00 C ATOM 1371 O HIS A 346 -3.161 21.184 2.806 1.00 0.00 O ATOM 1372 CB HIS A 346 -2.181 19.027 4.920 1.00 0.00 C ATOM 1373 CG HIS A 346 -2.334 19.750 6.220 1.00 0.00 C ATOM 1374 ND1 HIS A 346 -3.364 19.503 7.106 1.00 0.00 N ATOM 1375 CD2 HIS A 346 -1.577 20.718 6.788 1.00 0.00 C ATOM 1376 CE1 HIS A 346 -3.232 20.289 8.161 1.00 0.00 C ATOM 1377 NE2 HIS A 346 -2.156 21.034 7.993 1.00 0.00 N ATOM 0 H HIS A 346 -3.338 17.032 4.071 1.00 0.00 H new ATOM 0 HA HIS A 346 -4.213 19.631 4.553 1.00 0.00 H new ATOM 0 HB2 HIS A 346 -1.973 17.976 5.121 1.00 0.00 H new ATOM 0 HB3 HIS A 346 -1.317 19.428 4.390 1.00 0.00 H new ATOM 0 HD2 HIS A 346 -0.684 21.160 6.371 1.00 0.00 H new ATOM 0 HE1 HIS A 346 -3.893 20.317 9.015 1.00 0.00 H new ATOM 0 HE2 HIS A 346 -1.810 21.732 8.652 1.00 0.00 H new ATOM 1386 N CYS A 347 -2.727 19.284 1.689 1.00 0.00 N ATOM 1387 CA CYS A 347 -2.393 19.969 0.445 1.00 0.00 C ATOM 1388 C CYS A 347 -3.652 20.349 -0.321 1.00 0.00 C ATOM 1389 O CYS A 347 -3.692 21.362 -1.019 1.00 0.00 O ATOM 1390 CB CYS A 347 -1.489 19.091 -0.422 1.00 0.00 C ATOM 1391 SG CYS A 347 0.114 18.716 0.332 1.00 0.00 S ATOM 0 H CYS A 347 -2.659 18.267 1.643 1.00 0.00 H new ATOM 0 HA CYS A 347 -1.857 20.884 0.696 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -2.006 18.156 -0.637 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -1.322 19.590 -1.377 1.00 0.00 H new ATOM 0 HG CYS A 347 0.808 17.967 -0.473 1.00 0.00 H new ATOM 1397 N ALA A 348 -4.674 19.528 -0.174 1.00 0.00 N ATOM 1398 CA ALA A 348 -5.956 19.757 -0.839 1.00 0.00 C ATOM 1399 C ALA A 348 -6.509 21.132 -0.484 1.00 0.00 C ATOM 1400 O ALA A 348 -7.309 21.707 -1.220 1.00 0.00 O ATOM 1401 CB ALA A 348 -6.951 18.672 -0.454 1.00 0.00 C ATOM 0 H ALA A 348 -4.647 18.688 0.404 1.00 0.00 H new ATOM 0 HA ALA A 348 -5.796 19.720 -1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -7.901 18.855 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -6.563 17.699 -0.755 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -7.103 18.684 0.625 1.00 0.00 H new ATOM 1407 N ARG A 349 -6.078 21.651 0.655 1.00 0.00 N ATOM 1408 CA ARG A 349 -6.522 22.954 1.118 1.00 0.00 C ATOM 1409 C ARG A 349 -6.093 24.054 0.150 1.00 0.00 C ATOM 1410 O ARG A 349 -6.914 24.849 -0.306 1.00 0.00 O ATOM 1411 CB ARG A 349 -5.941 23.216 2.502 1.00 0.00 C ATOM 1412 CG ARG A 349 -6.939 23.805 3.484 1.00 0.00 C ATOM 1413 CD ARG A 349 -6.244 24.665 4.525 1.00 0.00 C ATOM 1414 NE ARG A 349 -6.806 26.011 4.588 1.00 0.00 N ATOM 1415 CZ ARG A 349 -6.139 27.073 5.032 1.00 0.00 C ATOM 1416 NH1 ARG A 349 -4.885 26.954 5.454 1.00 0.00 N ATOM 1417 NH2 ARG A 349 -6.727 28.259 5.054 1.00 0.00 N ATOM 0 H ARG A 349 -5.418 21.186 1.278 1.00 0.00 H new ATOM 0 HA ARG A 349 -7.611 22.959 1.168 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -5.556 22.280 2.907 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -5.094 23.895 2.408 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -7.673 24.404 2.945 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -7.485 23.001 3.978 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -6.330 24.191 5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -5.181 24.727 4.293 1.00 0.00 H new ATOM 0 HE ARG A 349 -7.767 26.145 4.273 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -4.426 26.043 5.439 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -4.381 27.773 5.793 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -7.690 28.357 4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -6.218 29.075 5.394 1.00 0.00 H new ATOM 1431 N LEU A 350 -4.800 24.087 -0.161 1.00 0.00 N ATOM 1432 CA LEU A 350 -4.251 25.086 -1.074 1.00 0.00 C ATOM 1433 C LEU A 350 -4.963 25.063 -2.426 1.00 0.00 C ATOM 1434 O LEU A 350 -4.869 26.015 -3.200 1.00 0.00 O ATOM 1435 CB LEU A 350 -2.751 24.859 -1.272 1.00 0.00 C ATOM 1436 CG LEU A 350 -1.918 24.866 0.015 1.00 0.00 C ATOM 1437 CD1 LEU A 350 -1.425 23.466 0.342 1.00 0.00 C ATOM 1438 CD2 LEU A 350 -0.741 25.825 -0.109 1.00 0.00 C ATOM 0 H LEU A 350 -4.111 23.431 0.207 1.00 0.00 H new ATOM 0 HA LEU A 350 -4.411 26.066 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -2.607 23.903 -1.775 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.367 25.631 -1.939 1.00 0.00 H new ATOM 0 HG LEU A 350 -2.557 25.208 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -0.836 23.493 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -2.279 22.802 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -0.806 23.098 -0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -0.164 25.814 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -0.105 25.515 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -1.111 26.833 -0.294 1.00 0.00 H new ATOM 1450 N ALA A 351 -5.682 23.976 -2.709 1.00 0.00 N ATOM 1451 CA ALA A 351 -6.409 23.852 -3.969 1.00 0.00 C ATOM 1452 C ALA A 351 -7.400 25.002 -4.157 1.00 0.00 C ATOM 1453 O ALA A 351 -7.917 25.211 -5.254 1.00 0.00 O ATOM 1454 CB ALA A 351 -7.127 22.511 -4.039 1.00 0.00 C ATOM 0 H ALA A 351 -5.775 23.174 -2.086 1.00 0.00 H new ATOM 0 HA ALA A 351 -5.683 23.903 -4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -7.664 22.435 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -6.398 21.704 -3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -7.834 22.433 -3.213 1.00 0.00 H new ATOM 1460 N LYS A 352 -7.662 25.748 -3.084 1.00 0.00 N ATOM 1461 CA LYS A 352 -8.590 26.872 -3.148 1.00 0.00 C ATOM 1462 C LYS A 352 -8.229 27.932 -2.111 1.00 0.00 C ATOM 1463 O LYS A 352 -9.011 28.233 -1.207 1.00 0.00 O ATOM 1464 CB LYS A 352 -10.022 26.388 -2.924 1.00 0.00 C ATOM 1465 CG LYS A 352 -10.207 25.646 -1.612 1.00 0.00 C ATOM 1466 CD LYS A 352 -11.155 24.464 -1.763 1.00 0.00 C ATOM 1467 CE LYS A 352 -12.287 24.516 -0.747 1.00 0.00 C ATOM 1468 NZ LYS A 352 -11.794 24.740 0.641 1.00 0.00 N ATOM 0 H LYS A 352 -7.246 25.594 -2.165 1.00 0.00 H new ATOM 0 HA LYS A 352 -8.516 27.319 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -10.695 27.245 -2.947 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -10.310 25.734 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -9.240 25.293 -1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -10.596 26.331 -0.858 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -11.571 24.457 -2.771 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -10.599 23.534 -1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -12.978 25.314 -1.018 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -12.848 23.582 -0.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -12.441 24.286 1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -10.844 24.329 0.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -11.752 25.761 0.834 1.00 0.00 H new ATOM 1482 N GLN A 353 -7.031 28.492 -2.254 1.00 0.00 N ATOM 1483 CA GLN A 353 -6.544 29.524 -1.343 1.00 0.00 C ATOM 1484 C GLN A 353 -6.313 30.837 -2.076 1.00 0.00 C ATOM 1485 O GLN A 353 -6.435 31.918 -1.502 1.00 0.00 O ATOM 1486 CB GLN A 353 -5.246 29.070 -0.679 1.00 0.00 C ATOM 1487 CG GLN A 353 -4.118 28.834 -1.666 1.00 0.00 C ATOM 1488 CD GLN A 353 -2.781 29.293 -1.125 1.00 0.00 C ATOM 1489 OE1 GLN A 353 -2.228 30.297 -1.570 1.00 0.00 O ATOM 1490 NE2 GLN A 353 -2.260 28.564 -0.147 1.00 0.00 N ATOM 0 H GLN A 353 -6.376 28.247 -2.997 1.00 0.00 H new ATOM 0 HA GLN A 353 -7.305 29.685 -0.579 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -4.934 29.822 0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -5.432 28.151 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -4.065 27.773 -1.908 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -4.333 29.362 -2.595 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -2.753 27.738 0.192 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -1.366 28.829 0.266 1.00 0.00 H new ATOM 1499 N ASN A 354 -5.981 30.723 -3.348 1.00 0.00 N ATOM 1500 CA ASN A 354 -5.729 31.885 -4.191 1.00 0.00 C ATOM 1501 C ASN A 354 -4.655 32.795 -3.600 1.00 0.00 C ATOM 1502 O ASN A 354 -4.964 33.806 -2.968 1.00 0.00 O ATOM 1503 CB ASN A 354 -7.023 32.676 -4.404 1.00 0.00 C ATOM 1504 CG ASN A 354 -8.036 31.941 -5.269 1.00 0.00 C ATOM 1505 OD1 ASN A 354 -9.240 32.169 -5.154 1.00 0.00 O ATOM 1506 ND2 ASN A 354 -7.562 31.053 -6.142 1.00 0.00 N ATOM 0 H ASN A 354 -5.878 29.829 -3.828 1.00 0.00 H new ATOM 0 HA ASN A 354 -5.364 31.519 -5.151 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -7.472 32.894 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -6.785 33.633 -4.868 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -8.204 30.536 -6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -6.557 30.890 -6.209 1.00 0.00 H new ATOM 1513 N PRO A 355 -3.370 32.456 -3.817 1.00 0.00 N ATOM 1514 CA PRO A 355 -2.252 33.263 -3.322 1.00 0.00 C ATOM 1515 C PRO A 355 -2.316 34.699 -3.844 1.00 0.00 C ATOM 1516 O PRO A 355 -1.618 35.582 -3.347 1.00 0.00 O ATOM 1517 CB PRO A 355 -1.011 32.552 -3.875 1.00 0.00 C ATOM 1518 CG PRO A 355 -1.461 31.167 -4.191 1.00 0.00 C ATOM 1519 CD PRO A 355 -2.910 31.278 -4.574 1.00 0.00 C ATOM 0 HA PRO A 355 -2.256 33.342 -2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -0.633 33.055 -4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -0.202 32.546 -3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -0.874 30.743 -5.005 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -1.334 30.510 -3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -3.033 31.417 -5.648 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -3.468 30.382 -4.302 1.00 0.00 H new ATOM 1527 N ALA A 356 -3.161 34.923 -4.851 1.00 0.00 N ATOM 1528 CA ALA A 356 -3.324 36.245 -5.444 1.00 0.00 C ATOM 1529 C ALA A 356 -3.613 37.304 -4.381 1.00 0.00 C ATOM 1530 O ALA A 356 -3.353 38.487 -4.587 1.00 0.00 O ATOM 1531 CB ALA A 356 -4.438 36.214 -6.480 1.00 0.00 C ATOM 0 H ALA A 356 -3.744 34.200 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 356 -2.388 36.516 -5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.554 37.205 -6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -4.187 35.498 -7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -5.371 35.917 -6.002 1.00 0.00 H new ATOM 1537 N GLN A 357 -4.150 36.871 -3.245 1.00 0.00 N ATOM 1538 CA GLN A 357 -4.467 37.789 -2.160 1.00 0.00 C ATOM 1539 C GLN A 357 -3.209 38.158 -1.379 1.00 0.00 C ATOM 1540 O GLN A 357 -3.101 39.262 -0.847 1.00 0.00 O ATOM 1541 CB GLN A 357 -5.504 37.169 -1.221 1.00 0.00 C ATOM 1542 CG GLN A 357 -5.090 35.818 -0.659 1.00 0.00 C ATOM 1543 CD GLN A 357 -4.527 35.918 0.745 1.00 0.00 C ATOM 1544 OE1 GLN A 357 -3.428 36.435 0.950 1.00 0.00 O ATOM 1545 NE2 GLN A 357 -5.278 35.420 1.720 1.00 0.00 N ATOM 0 H GLN A 357 -4.374 35.894 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 357 -4.884 38.697 -2.595 1.00 0.00 H new ATOM 0 HB2 GLN A 357 -5.689 37.855 -0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 357 -6.446 37.056 -1.758 1.00 0.00 H new ATOM 0 HG2 GLN A 357 -5.952 35.151 -0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 357 -4.344 35.369 -1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 357 -6.182 35.001 1.504 1.00 0.00 H new ATOM 0 HE22 GLN A 357 -4.951 35.457 2.685 1.00 0.00 H new ATOM 1554 N TYR A 358 -2.261 37.224 -1.319 1.00 0.00 N ATOM 1555 CA TYR A 358 -1.006 37.442 -0.605 1.00 0.00 C ATOM 1556 C TYR A 358 0.062 38.019 -1.527 1.00 0.00 C ATOM 1557 O TYR A 358 0.917 38.792 -1.095 1.00 0.00 O ATOM 1558 CB TYR A 358 -0.513 36.133 0.020 1.00 0.00 C ATOM 1559 CG TYR A 358 0.598 36.324 1.027 1.00 0.00 C ATOM 1560 CD1 TYR A 358 0.343 36.898 2.264 1.00 0.00 C ATOM 1561 CD2 TYR A 358 1.902 35.936 0.741 1.00 0.00 C ATOM 1562 CE1 TYR A 358 1.351 37.082 3.188 1.00 0.00 C ATOM 1563 CE2 TYR A 358 2.918 36.116 1.663 1.00 0.00 C ATOM 1564 CZ TYR A 358 2.637 36.690 2.885 1.00 0.00 C ATOM 1565 OH TYR A 358 3.641 36.872 3.810 1.00 0.00 O ATOM 0 H TYR A 358 -2.340 36.307 -1.758 1.00 0.00 H new ATOM 0 HA TYR A 358 -1.195 38.165 0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -1.351 35.634 0.507 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -0.164 35.471 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -0.663 37.206 2.508 1.00 0.00 H new ATOM 0 HD2 TYR A 358 2.125 35.487 -0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 358 1.133 37.532 4.145 1.00 0.00 H new ATOM 0 HE2 TYR A 358 3.926 35.808 1.427 1.00 0.00 H new ATOM 0 HH TYR A 358 3.364 36.495 4.671 1.00 0.00 H new ATOM 1575 N LEU A 359 0.003 37.641 -2.794 1.00 0.00 N ATOM 1576 CA LEU A 359 0.963 38.124 -3.775 1.00 0.00 C ATOM 1577 C LEU A 359 0.744 39.605 -4.073 1.00 0.00 C ATOM 1578 O LEU A 359 1.699 40.363 -4.233 1.00 0.00 O ATOM 1579 CB LEU A 359 0.852 37.305 -5.060 1.00 0.00 C ATOM 1580 CG LEU A 359 2.169 36.715 -5.565 1.00 0.00 C ATOM 1581 CD1 LEU A 359 3.150 37.824 -5.910 1.00 0.00 C ATOM 1582 CD2 LEU A 359 2.765 35.772 -4.527 1.00 0.00 C ATOM 0 H LEU A 359 -0.699 37.002 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 359 1.965 38.007 -3.361 1.00 0.00 H new ATOM 0 HB2 LEU A 359 0.146 36.491 -4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 359 0.431 37.938 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 359 1.967 36.142 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 359 4.082 37.387 -6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 359 2.724 38.457 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 359 3.348 38.424 -5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 359 3.702 35.362 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 359 2.954 36.320 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 359 2.066 34.959 -4.330 1.00 0.00 H new ATOM 1594 N ALA A 360 -0.520 40.010 -4.146 1.00 0.00 N ATOM 1595 CA ALA A 360 -0.861 41.400 -4.426 1.00 0.00 C ATOM 1596 C ALA A 360 -0.608 42.283 -3.210 1.00 0.00 C ATOM 1597 O ALA A 360 0.165 43.239 -3.274 1.00 0.00 O ATOM 1598 CB ALA A 360 -2.313 41.509 -4.870 1.00 0.00 C ATOM 0 H ALA A 360 -1.324 39.396 -4.015 1.00 0.00 H new ATOM 0 HA ALA A 360 -0.219 41.750 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -2.553 42.552 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -2.463 40.917 -5.773 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -2.964 41.136 -4.080 1.00 0.00 H new ATOM 1604 N GLN A 361 -1.267 41.959 -2.102 1.00 0.00 N ATOM 1605 CA GLN A 361 -1.114 42.727 -0.871 1.00 0.00 C ATOM 1606 C GLN A 361 -1.811 42.037 0.300 1.00 0.00 C ATOM 1607 O GLN A 361 -3.037 42.067 0.409 1.00 0.00 O ATOM 1608 CB GLN A 361 -1.679 44.138 -1.056 1.00 0.00 C ATOM 1609 CG GLN A 361 -0.631 45.233 -0.938 1.00 0.00 C ATOM 1610 CD GLN A 361 -0.480 45.745 0.481 1.00 0.00 C ATOM 1611 OE1 GLN A 361 0.155 45.105 1.319 1.00 0.00 O ATOM 1612 NE2 GLN A 361 -1.064 46.906 0.757 1.00 0.00 N ATOM 0 H GLN A 361 -1.911 41.171 -2.031 1.00 0.00 H new ATOM 0 HA GLN A 361 -0.050 42.792 -0.645 1.00 0.00 H new ATOM 0 HB2 GLN A 361 -2.154 44.205 -2.035 1.00 0.00 H new ATOM 0 HB3 GLN A 361 -2.457 44.309 -0.312 1.00 0.00 H new ATOM 0 HG2 GLN A 361 0.329 44.851 -1.287 1.00 0.00 H new ATOM 0 HG3 GLN A 361 -0.901 46.062 -1.592 1.00 0.00 H new ATOM 0 HE21 GLN A 361 -1.581 47.402 0.031 1.00 0.00 H new ATOM 0 HE22 GLN A 361 -0.996 47.301 1.695 1.00 0.00 H new ATOM 1621 N HIS A 362 -1.022 41.422 1.174 1.00 0.00 N ATOM 1622 CA HIS A 362 -1.563 40.730 2.336 1.00 0.00 C ATOM 1623 C HIS A 362 -0.498 40.564 3.413 1.00 0.00 C ATOM 1624 O HIS A 362 0.693 40.467 3.115 1.00 0.00 O ATOM 1625 CB HIS A 362 -2.104 39.362 1.926 1.00 0.00 C ATOM 1626 CG HIS A 362 -3.563 39.175 2.183 1.00 0.00 C ATOM 1627 ND1 HIS A 362 -4.541 39.666 1.347 1.00 0.00 N ATOM 1628 CD2 HIS A 362 -4.210 38.531 3.182 1.00 0.00 C ATOM 1629 CE1 HIS A 362 -5.728 39.335 1.821 1.00 0.00 C ATOM 1630 NE2 HIS A 362 -5.555 38.646 2.933 1.00 0.00 N ATOM 0 H HIS A 362 -0.005 41.389 1.099 1.00 0.00 H new ATOM 0 HA HIS A 362 -2.376 41.331 2.744 1.00 0.00 H new ATOM 0 HB2 HIS A 362 -1.912 39.212 0.864 1.00 0.00 H new ATOM 0 HB3 HIS A 362 -1.551 38.590 2.462 1.00 0.00 H new ATOM 0 HD1 HIS A 362 -4.374 40.202 0.495 1.00 0.00 H new ATOM 0 HD2 HIS A 362 -3.754 38.022 4.018 1.00 0.00 H new ATOM 0 HE1 HIS A 362 -6.679 39.586 1.374 1.00 0.00 H new ATOM 1639 N GLU A 363 -0.938 40.529 4.665 1.00 0.00 N ATOM 1640 CA GLU A 363 -0.030 40.373 5.794 1.00 0.00 C ATOM 1641 C GLU A 363 -0.318 39.077 6.544 1.00 0.00 C ATOM 1642 O GLU A 363 -1.248 39.005 7.347 1.00 0.00 O ATOM 1643 CB GLU A 363 -0.160 41.568 6.736 1.00 0.00 C ATOM 1644 CG GLU A 363 1.095 41.842 7.545 1.00 0.00 C ATOM 1645 CD GLU A 363 1.131 43.252 8.101 1.00 0.00 C ATOM 1646 OE1 GLU A 363 0.277 43.575 8.952 1.00 0.00 O ATOM 1647 OE2 GLU A 363 2.013 44.032 7.682 1.00 0.00 O ATOM 0 H GLU A 363 -1.921 40.607 4.924 1.00 0.00 H new ATOM 0 HA GLU A 363 0.991 40.328 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -0.407 42.455 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -0.992 41.393 7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 363 1.156 41.129 8.367 1.00 0.00 H new ATOM 0 HG3 GLU A 363 1.971 41.680 6.917 1.00 0.00 H new ATOM 1654 N GLN A 364 0.489 38.058 6.273 1.00 0.00 N ATOM 1655 CA GLN A 364 0.329 36.757 6.914 1.00 0.00 C ATOM 1656 C GLN A 364 1.656 36.006 6.953 1.00 0.00 C ATOM 1657 O GLN A 364 2.177 35.592 5.917 1.00 0.00 O ATOM 1658 CB GLN A 364 -0.722 35.924 6.175 1.00 0.00 C ATOM 1659 CG GLN A 364 -1.127 34.659 6.916 1.00 0.00 C ATOM 1660 CD GLN A 364 -2.594 34.320 6.742 1.00 0.00 C ATOM 1661 OE1 GLN A 364 -3.339 34.222 7.717 1.00 0.00 O ATOM 1662 NE2 GLN A 364 -3.016 34.139 5.497 1.00 0.00 N ATOM 0 H GLN A 364 1.264 38.108 5.611 1.00 0.00 H new ATOM 0 HA GLN A 364 -0.006 36.922 7.938 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -1.608 36.537 6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -0.333 35.652 5.194 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -0.522 33.825 6.560 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -0.910 34.780 7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -2.363 34.230 4.719 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -3.993 33.909 5.318 1.00 0.00 H new TER 1671 GLN A 364 ATOM 1672 N ILE B 11 24.503 8.257 1.438 1.00 0.00 N ATOM 1673 CA ILE B 11 24.850 6.845 1.521 1.00 0.00 C ATOM 1674 C ILE B 11 24.035 5.995 0.532 1.00 0.00 C ATOM 1675 O ILE B 11 24.193 4.777 0.480 1.00 0.00 O ATOM 1676 CB ILE B 11 24.685 6.322 2.974 1.00 0.00 C ATOM 1677 CG1 ILE B 11 25.770 5.293 3.303 1.00 0.00 C ATOM 1678 CG2 ILE B 11 23.309 5.725 3.208 1.00 0.00 C ATOM 1679 CD1 ILE B 11 26.415 5.509 4.654 1.00 0.00 C ATOM 0 HA ILE B 11 25.898 6.749 1.239 1.00 0.00 H new ATOM 0 HB ILE B 11 24.793 7.178 3.640 1.00 0.00 H new ATOM 0 HG12 ILE B 11 25.334 4.294 3.273 1.00 0.00 H new ATOM 0 HG13 ILE B 11 26.539 5.329 2.532 1.00 0.00 H new ATOM 0 HG21 ILE B 11 23.236 5.371 4.236 1.00 0.00 H new ATOM 0 HG22 ILE B 11 22.548 6.485 3.031 1.00 0.00 H new ATOM 0 HG23 ILE B 11 23.154 4.890 2.525 1.00 0.00 H new ATOM 0 HD11 ILE B 11 27.174 4.744 4.821 1.00 0.00 H new ATOM 0 HD12 ILE B 11 26.880 6.494 4.682 1.00 0.00 H new ATOM 0 HD13 ILE B 11 25.656 5.444 5.434 1.00 0.00 H new ATOM 1691 N GLY B 12 23.177 6.643 -0.259 1.00 0.00 N ATOM 1692 CA GLY B 12 22.374 5.927 -1.236 1.00 0.00 C ATOM 1693 C GLY B 12 21.449 4.903 -0.611 1.00 0.00 C ATOM 1694 O GLY B 12 20.339 5.231 -0.192 1.00 0.00 O ATOM 0 H GLY B 12 23.026 7.651 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY B 12 21.781 6.643 -1.805 1.00 0.00 H new ATOM 0 HA3 GLY B 12 23.035 5.426 -1.944 1.00 0.00 H new ATOM 1698 N THR B 13 21.904 3.657 -0.562 1.00 0.00 N ATOM 1699 CA THR B 13 21.112 2.567 0.005 1.00 0.00 C ATOM 1700 C THR B 13 19.728 2.500 -0.629 1.00 0.00 C ATOM 1701 O THR B 13 19.373 3.331 -1.466 1.00 0.00 O ATOM 1702 CB THR B 13 20.966 2.729 1.516 1.00 0.00 C ATOM 1703 OG1 THR B 13 20.090 3.809 1.818 1.00 0.00 O ATOM 1704 CG2 THR B 13 22.289 2.957 2.218 1.00 0.00 C ATOM 0 H THR B 13 22.820 3.373 -0.909 1.00 0.00 H new ATOM 0 HA THR B 13 21.643 1.639 -0.208 1.00 0.00 H new ATOM 0 HB THR B 13 20.553 1.790 1.883 1.00 0.00 H new ATOM 0 HG1 THR B 13 19.851 4.277 0.991 1.00 0.00 H new ATOM 0 HG21 THR B 13 22.119 3.065 3.289 1.00 0.00 H new ATOM 0 HG22 THR B 13 22.947 2.107 2.039 1.00 0.00 H new ATOM 0 HG23 THR B 13 22.754 3.864 1.832 1.00 0.00 H new ATOM 1712 N ASP B 14 18.952 1.503 -0.217 1.00 0.00 N ATOM 1713 CA ASP B 14 17.603 1.315 -0.735 1.00 0.00 C ATOM 1714 C ASP B 14 16.796 0.372 0.156 1.00 0.00 C ATOM 1715 O ASP B 14 15.870 -0.293 -0.308 1.00 0.00 O ATOM 1716 CB ASP B 14 17.661 0.762 -2.158 1.00 0.00 C ATOM 1717 CG ASP B 14 16.435 1.125 -2.973 1.00 0.00 C ATOM 1718 OD1 ASP B 14 16.445 2.198 -3.612 1.00 0.00 O ATOM 1719 OD2 ASP B 14 15.467 0.336 -2.973 1.00 0.00 O ATOM 0 H ASP B 14 19.236 0.811 0.476 1.00 0.00 H new ATOM 0 HA ASP B 14 17.106 2.285 -0.743 1.00 0.00 H new ATOM 0 HB2 ASP B 14 18.551 1.145 -2.657 1.00 0.00 H new ATOM 0 HB3 ASP B 14 17.759 -0.323 -2.119 1.00 0.00 H new ATOM 1724 N LYS B 15 17.154 0.316 1.436 1.00 0.00 N ATOM 1725 CA LYS B 15 16.462 -0.548 2.387 1.00 0.00 C ATOM 1726 C LYS B 15 15.002 -0.132 2.542 1.00 0.00 C ATOM 1727 O LYS B 15 14.153 -0.938 2.923 1.00 0.00 O ATOM 1728 CB LYS B 15 17.159 -0.503 3.746 1.00 0.00 C ATOM 1729 CG LYS B 15 18.618 -0.933 3.697 1.00 0.00 C ATOM 1730 CD LYS B 15 19.533 0.117 4.311 1.00 0.00 C ATOM 1731 CE LYS B 15 20.987 -0.337 4.317 1.00 0.00 C ATOM 1732 NZ LYS B 15 21.189 -1.572 5.127 1.00 0.00 N ATOM 0 H LYS B 15 17.919 0.858 1.838 1.00 0.00 H new ATOM 0 HA LYS B 15 16.492 -1.567 2.000 1.00 0.00 H new ATOM 0 HB2 LYS B 15 17.101 0.511 4.141 1.00 0.00 H new ATOM 0 HB3 LYS B 15 16.622 -1.148 4.442 1.00 0.00 H new ATOM 0 HG2 LYS B 15 18.738 -1.877 4.229 1.00 0.00 H new ATOM 0 HG3 LYS B 15 18.911 -1.111 2.662 1.00 0.00 H new ATOM 0 HD2 LYS B 15 19.445 1.048 3.752 1.00 0.00 H new ATOM 0 HD3 LYS B 15 19.213 0.327 5.332 1.00 0.00 H new ATOM 0 HE2 LYS B 15 21.313 -0.519 3.293 1.00 0.00 H new ATOM 0 HE3 LYS B 15 21.613 0.462 4.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 22.205 -1.711 5.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 20.692 -1.476 6.036 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 20.811 -2.392 4.610 1.00 0.00 H new ATOM 1746 N GLU B 16 14.720 1.133 2.249 1.00 0.00 N ATOM 1747 CA GLU B 16 13.368 1.660 2.359 1.00 0.00 C ATOM 1748 C GLU B 16 12.400 0.875 1.484 1.00 0.00 C ATOM 1749 O GLU B 16 11.255 0.632 1.865 1.00 0.00 O ATOM 1750 CB GLU B 16 13.342 3.136 1.971 1.00 0.00 C ATOM 1751 CG GLU B 16 12.367 3.947 2.803 1.00 0.00 C ATOM 1752 CD GLU B 16 12.994 4.505 4.067 1.00 0.00 C ATOM 1753 OE1 GLU B 16 13.546 5.624 4.012 1.00 0.00 O ATOM 1754 OE2 GLU B 16 12.931 3.822 5.112 1.00 0.00 O ATOM 0 H GLU B 16 15.412 1.812 1.933 1.00 0.00 H new ATOM 0 HA GLU B 16 13.051 1.557 3.397 1.00 0.00 H new ATOM 0 HB2 GLU B 16 14.343 3.554 2.083 1.00 0.00 H new ATOM 0 HB3 GLU B 16 13.075 3.225 0.918 1.00 0.00 H new ATOM 0 HG2 GLU B 16 11.980 4.769 2.201 1.00 0.00 H new ATOM 0 HG3 GLU B 16 11.516 3.320 3.071 1.00 0.00 H new ATOM 1761 N LEU B 17 12.868 0.486 0.306 1.00 0.00 N ATOM 1762 CA LEU B 17 12.050 -0.267 -0.634 1.00 0.00 C ATOM 1763 C LEU B 17 12.245 -1.770 -0.449 1.00 0.00 C ATOM 1764 O LEU B 17 11.342 -2.562 -0.703 1.00 0.00 O ATOM 1765 CB LEU B 17 12.401 0.144 -2.065 1.00 0.00 C ATOM 1766 CG LEU B 17 11.211 0.530 -2.934 1.00 0.00 C ATOM 1767 CD1 LEU B 17 10.222 -0.610 -2.996 1.00 0.00 C ATOM 1768 CD2 LEU B 17 10.541 1.789 -2.413 1.00 0.00 C ATOM 0 H LEU B 17 13.814 0.681 -0.022 1.00 0.00 H new ATOM 0 HA LEU B 17 11.001 -0.040 -0.442 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.092 0.986 -2.026 1.00 0.00 H new ATOM 0 HB3 LEU B 17 12.930 -0.680 -2.544 1.00 0.00 H new ATOM 0 HG LEU B 17 11.574 0.736 -3.941 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.375 -0.324 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU B 17 10.706 -1.489 -3.422 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.870 -0.842 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU B 17 9.695 2.042 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU B 17 10.189 1.620 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.257 2.611 -2.417 1.00 0.00 H new ATOM 1780 N SER B 18 13.433 -2.161 -0.023 1.00 0.00 N ATOM 1781 CA SER B 18 13.739 -3.570 0.175 1.00 0.00 C ATOM 1782 C SER B 18 13.139 -4.099 1.475 1.00 0.00 C ATOM 1783 O SER B 18 12.922 -5.303 1.620 1.00 0.00 O ATOM 1784 CB SER B 18 15.252 -3.778 0.174 1.00 0.00 C ATOM 1785 OG SER B 18 15.685 -4.349 -1.048 1.00 0.00 O ATOM 0 H SER B 18 14.201 -1.526 0.193 1.00 0.00 H new ATOM 0 HA SER B 18 13.293 -4.129 -0.648 1.00 0.00 H new ATOM 0 HB2 SER B 18 15.754 -2.823 0.332 1.00 0.00 H new ATOM 0 HB3 SER B 18 15.534 -4.427 1.003 1.00 0.00 H new ATOM 0 HG SER B 18 16.657 -4.471 -1.026 1.00 0.00 H new ATOM 1791 N ASP B 19 12.880 -3.204 2.421 1.00 0.00 N ATOM 1792 CA ASP B 19 12.316 -3.599 3.706 1.00 0.00 C ATOM 1793 C ASP B 19 10.954 -4.262 3.537 1.00 0.00 C ATOM 1794 O ASP B 19 10.580 -5.140 4.314 1.00 0.00 O ATOM 1795 CB ASP B 19 12.205 -2.392 4.637 1.00 0.00 C ATOM 1796 CG ASP B 19 11.612 -1.177 3.952 1.00 0.00 C ATOM 1797 OD1 ASP B 19 10.663 -1.343 3.160 1.00 0.00 O ATOM 1798 OD2 ASP B 19 12.099 -0.058 4.208 1.00 0.00 O ATOM 0 H ASP B 19 13.051 -2.203 2.323 1.00 0.00 H new ATOM 0 HA ASP B 19 12.991 -4.329 4.153 1.00 0.00 H new ATOM 0 HB2 ASP B 19 11.589 -2.657 5.496 1.00 0.00 H new ATOM 0 HB3 ASP B 19 13.194 -2.141 5.020 1.00 0.00 H new ATOM 1803 N LEU B 20 10.209 -3.830 2.527 1.00 0.00 N ATOM 1804 CA LEU B 20 8.886 -4.385 2.281 1.00 0.00 C ATOM 1805 C LEU B 20 8.833 -5.161 0.968 1.00 0.00 C ATOM 1806 O LEU B 20 7.950 -5.996 0.774 1.00 0.00 O ATOM 1807 CB LEU B 20 7.845 -3.269 2.271 1.00 0.00 C ATOM 1808 CG LEU B 20 7.993 -2.238 3.380 1.00 0.00 C ATOM 1809 CD1 LEU B 20 7.498 -0.883 2.902 1.00 0.00 C ATOM 1810 CD2 LEU B 20 7.235 -2.695 4.609 1.00 0.00 C ATOM 0 H LEU B 20 10.496 -3.104 1.871 1.00 0.00 H new ATOM 0 HA LEU B 20 8.664 -5.083 3.088 1.00 0.00 H new ATOM 0 HB2 LEU B 20 7.894 -2.756 1.310 1.00 0.00 H new ATOM 0 HB3 LEU B 20 6.854 -3.717 2.343 1.00 0.00 H new ATOM 0 HG LEU B 20 9.046 -2.138 3.644 1.00 0.00 H new ATOM 0 HD11 LEU B 20 7.608 -0.152 3.703 1.00 0.00 H new ATOM 0 HD12 LEU B 20 8.083 -0.566 2.038 1.00 0.00 H new ATOM 0 HD13 LEU B 20 6.447 -0.958 2.621 1.00 0.00 H new ATOM 0 HD21 LEU B 20 7.344 -1.953 5.400 1.00 0.00 H new ATOM 0 HD22 LEU B 20 6.179 -2.811 4.363 1.00 0.00 H new ATOM 0 HD23 LEU B 20 7.635 -3.650 4.949 1.00 0.00 H new ATOM 1822 N LEU B 21 9.766 -4.879 0.057 1.00 0.00 N ATOM 1823 CA LEU B 21 9.789 -5.557 -1.237 1.00 0.00 C ATOM 1824 C LEU B 21 10.944 -6.548 -1.319 1.00 0.00 C ATOM 1825 O LEU B 21 12.077 -6.234 -0.953 1.00 0.00 O ATOM 1826 CB LEU B 21 9.890 -4.536 -2.378 1.00 0.00 C ATOM 1827 CG LEU B 21 8.644 -4.403 -3.258 1.00 0.00 C ATOM 1828 CD1 LEU B 21 8.720 -3.132 -4.082 1.00 0.00 C ATOM 1829 CD2 LEU B 21 8.498 -5.610 -4.167 1.00 0.00 C ATOM 0 H LEU B 21 10.508 -4.192 0.190 1.00 0.00 H new ATOM 0 HA LEU B 21 8.856 -6.111 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU B 21 10.116 -3.560 -1.949 1.00 0.00 H new ATOM 0 HB3 LEU B 21 10.734 -4.809 -3.012 1.00 0.00 H new ATOM 0 HG LEU B 21 7.768 -4.353 -2.611 1.00 0.00 H new ATOM 0 HD11 LEU B 21 7.829 -3.048 -4.704 1.00 0.00 H new ATOM 0 HD12 LEU B 21 8.781 -2.270 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU B 21 9.605 -3.163 -4.718 1.00 0.00 H new ATOM 0 HD21 LEU B 21 7.607 -5.495 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU B 21 9.375 -5.690 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU B 21 8.407 -6.512 -3.562 1.00 0.00 H new ATOM 1841 N ASP B 22 10.646 -7.745 -1.808 1.00 0.00 N ATOM 1842 CA ASP B 22 11.655 -8.787 -1.946 1.00 0.00 C ATOM 1843 C ASP B 22 12.257 -9.158 -0.597 1.00 0.00 C ATOM 1844 O ASP B 22 12.326 -8.336 0.317 1.00 0.00 O ATOM 1845 CB ASP B 22 12.764 -8.327 -2.890 1.00 0.00 C ATOM 1846 CG ASP B 22 13.343 -9.470 -3.698 1.00 0.00 C ATOM 1847 OD1 ASP B 22 12.714 -9.864 -4.703 1.00 0.00 O ATOM 1848 OD2 ASP B 22 14.424 -9.974 -3.327 1.00 0.00 O ATOM 0 H ASP B 22 9.713 -8.018 -2.116 1.00 0.00 H new ATOM 0 HA ASP B 22 11.166 -9.669 -2.359 1.00 0.00 H new ATOM 0 HB2 ASP B 22 12.370 -7.569 -3.567 1.00 0.00 H new ATOM 0 HB3 ASP B 22 13.558 -7.855 -2.311 1.00 0.00 H new ATOM 1853 N PHE B 23 12.698 -10.407 -0.486 1.00 0.00 N ATOM 1854 CA PHE B 23 13.302 -10.904 0.746 1.00 0.00 C ATOM 1855 C PHE B 23 14.449 -11.877 0.457 1.00 0.00 C ATOM 1856 O PHE B 23 15.181 -12.269 1.365 1.00 0.00 O ATOM 1857 CB PHE B 23 12.240 -11.588 1.605 1.00 0.00 C ATOM 1858 CG PHE B 23 12.212 -11.103 3.027 1.00 0.00 C ATOM 1859 CD1 PHE B 23 11.632 -9.885 3.341 1.00 0.00 C ATOM 1860 CD2 PHE B 23 12.766 -11.861 4.047 1.00 0.00 C ATOM 1861 CE1 PHE B 23 11.603 -9.430 4.645 1.00 0.00 C ATOM 1862 CE2 PHE B 23 12.741 -11.410 5.355 1.00 0.00 C ATOM 1863 CZ PHE B 23 12.159 -10.194 5.653 1.00 0.00 C ATOM 0 H PHE B 23 12.648 -11.096 -1.237 1.00 0.00 H new ATOM 0 HA PHE B 23 13.715 -10.052 1.286 1.00 0.00 H new ATOM 0 HB2 PHE B 23 11.261 -11.425 1.155 1.00 0.00 H new ATOM 0 HB3 PHE B 23 12.418 -12.663 1.600 1.00 0.00 H new ATOM 0 HD1 PHE B 23 11.197 -9.284 2.557 1.00 0.00 H new ATOM 0 HD2 PHE B 23 13.222 -12.813 3.818 1.00 0.00 H new ATOM 0 HE1 PHE B 23 11.147 -8.479 4.876 1.00 0.00 H new ATOM 0 HE2 PHE B 23 13.176 -12.008 6.142 1.00 0.00 H new ATOM 0 HZ PHE B 23 12.138 -9.840 6.673 1.00 0.00 H new ATOM 1873 N SER B 24 14.606 -12.259 -0.810 1.00 0.00 N ATOM 1874 CA SER B 24 15.668 -13.178 -1.203 1.00 0.00 C ATOM 1875 C SER B 24 17.023 -12.477 -1.169 1.00 0.00 C ATOM 1876 O SER B 24 18.063 -13.119 -1.019 1.00 0.00 O ATOM 1877 CB SER B 24 15.397 -13.732 -2.603 1.00 0.00 C ATOM 1878 OG SER B 24 14.925 -12.715 -3.470 1.00 0.00 O ATOM 0 H SER B 24 14.012 -11.946 -1.578 1.00 0.00 H new ATOM 0 HA SER B 24 15.688 -14.006 -0.494 1.00 0.00 H new ATOM 0 HB2 SER B 24 16.311 -14.166 -3.009 1.00 0.00 H new ATOM 0 HB3 SER B 24 14.662 -14.535 -2.544 1.00 0.00 H new ATOM 0 HG SER B 24 14.761 -13.093 -4.359 1.00 0.00 H new ATOM 1884 N ALA B 25 17.001 -11.154 -1.308 1.00 0.00 N ATOM 1885 CA ALA B 25 18.226 -10.365 -1.288 1.00 0.00 C ATOM 1886 C ALA B 25 18.518 -9.825 0.110 1.00 0.00 C ATOM 1887 O ALA B 25 19.411 -8.997 0.288 1.00 0.00 O ATOM 1888 CB ALA B 25 18.129 -9.222 -2.288 1.00 0.00 C ATOM 0 H ALA B 25 16.149 -10.608 -1.435 1.00 0.00 H new ATOM 0 HA ALA B 25 19.052 -11.017 -1.571 1.00 0.00 H new ATOM 0 HB1 ALA B 25 19.050 -8.639 -2.265 1.00 0.00 H new ATOM 0 HB2 ALA B 25 17.981 -9.626 -3.289 1.00 0.00 H new ATOM 0 HB3 ALA B 25 17.287 -8.581 -2.027 1.00 0.00 H new ATOM 1894 N MET B 26 17.763 -10.292 1.098 1.00 0.00 N ATOM 1895 CA MET B 26 17.948 -9.851 2.472 1.00 0.00 C ATOM 1896 C MET B 26 19.252 -10.393 3.045 1.00 0.00 C ATOM 1897 O MET B 26 19.984 -9.681 3.733 1.00 0.00 O ATOM 1898 CB MET B 26 16.773 -10.317 3.327 1.00 0.00 C ATOM 1899 CG MET B 26 16.347 -9.312 4.387 1.00 0.00 C ATOM 1900 SD MET B 26 16.985 -9.708 6.030 1.00 0.00 S ATOM 1901 CE MET B 26 16.533 -11.436 6.188 1.00 0.00 C ATOM 0 H MET B 26 17.017 -10.976 0.971 1.00 0.00 H new ATOM 0 HA MET B 26 17.995 -8.762 2.481 1.00 0.00 H new ATOM 0 HB2 MET B 26 15.924 -10.527 2.677 1.00 0.00 H new ATOM 0 HB3 MET B 26 17.040 -11.254 3.815 1.00 0.00 H new ATOM 0 HG2 MET B 26 16.692 -8.319 4.098 1.00 0.00 H new ATOM 0 HG3 MET B 26 15.258 -9.272 4.426 1.00 0.00 H new ATOM 0 HE1 MET B 26 16.307 -11.659 7.231 1.00 0.00 H new ATOM 0 HE2 MET B 26 15.655 -11.640 5.575 1.00 0.00 H new ATOM 0 HE3 MET B 26 17.362 -12.061 5.855 1.00 0.00 H new ATOM 1911 N PHE B 27 19.535 -11.660 2.757 1.00 0.00 N ATOM 1912 CA PHE B 27 20.748 -12.304 3.242 1.00 0.00 C ATOM 1913 C PHE B 27 20.781 -12.334 4.768 1.00 0.00 C ATOM 1914 O PHE B 27 19.893 -11.797 5.430 1.00 0.00 O ATOM 1915 CB PHE B 27 21.983 -11.577 2.703 1.00 0.00 C ATOM 1916 CG PHE B 27 22.861 -12.443 1.846 1.00 0.00 C ATOM 1917 CD1 PHE B 27 22.627 -12.558 0.485 1.00 0.00 C ATOM 1918 CD2 PHE B 27 23.919 -13.144 2.403 1.00 0.00 C ATOM 1919 CE1 PHE B 27 23.434 -13.355 -0.305 1.00 0.00 C ATOM 1920 CE2 PHE B 27 24.729 -13.943 1.616 1.00 0.00 C ATOM 1921 CZ PHE B 27 24.486 -14.049 0.261 1.00 0.00 C ATOM 0 H PHE B 27 18.938 -12.261 2.189 1.00 0.00 H new ATOM 0 HA PHE B 27 20.753 -13.333 2.881 1.00 0.00 H new ATOM 0 HB2 PHE B 27 21.661 -10.712 2.123 1.00 0.00 H new ATOM 0 HB3 PHE B 27 22.567 -11.199 3.542 1.00 0.00 H new ATOM 0 HD1 PHE B 27 21.805 -12.019 0.037 1.00 0.00 H new ATOM 0 HD2 PHE B 27 24.113 -13.066 3.463 1.00 0.00 H new ATOM 0 HE1 PHE B 27 23.242 -13.435 -1.365 1.00 0.00 H new ATOM 0 HE2 PHE B 27 25.551 -14.484 2.061 1.00 0.00 H new ATOM 0 HZ PHE B 27 25.117 -14.673 -0.355 1.00 0.00 H new ATOM 1931 N SER B 28 21.812 -12.967 5.318 1.00 0.00 N ATOM 1932 CA SER B 28 21.962 -13.070 6.764 1.00 0.00 C ATOM 1933 C SER B 28 22.886 -11.978 7.293 1.00 0.00 C ATOM 1934 O SER B 28 22.608 -11.359 8.321 1.00 0.00 O ATOM 1935 CB SER B 28 22.511 -14.446 7.145 1.00 0.00 C ATOM 1936 OG SER B 28 23.457 -14.900 6.190 1.00 0.00 O ATOM 0 H SER B 28 22.556 -13.416 4.784 1.00 0.00 H new ATOM 0 HA SER B 28 20.979 -12.941 7.216 1.00 0.00 H new ATOM 0 HB2 SER B 28 22.978 -14.395 8.129 1.00 0.00 H new ATOM 0 HB3 SER B 28 21.691 -15.161 7.218 1.00 0.00 H new ATOM 0 HG SER B 28 23.794 -15.781 6.457 1.00 0.00 H new TER 1942 SER B 28