USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1181 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 74 TYR OH : rot 180:sc= -0.334 USER MOD Set 1.2: A 76 LYS NZ :NH3+ 169:sc= -0.218! (180deg=-0.762!) USER MOD Set 2.1: A 43 THR OG1 : rot 180:sc= 0.0851 USER MOD Set 2.2: A 46 GLN : amide:sc= -2.42 K(o=-2.3,f=-12!) USER MOD Single : A 1 MET CE :methyl -150:sc= 0 (180deg=-0.0111) USER MOD Single : A 1 MET N :NH3+ 152:sc= 0.0649 (180deg=-0.227) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 13 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.7!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0425 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 74:sc= -0.0206 USER MOD Single : A 32 TYR OH : rot -26:sc= -0.771 USER MOD Single : A 45 GLN :FLIP amide:sc= -1.03 F(o=-2.1!,f=-1) USER MOD Single : A 54 MET CE :methyl -119:sc= -8.83! (180deg=-13.1!) USER MOD Single : A 57 HIS : no HE2:sc= -3.7 K(o=-3.7,f=-7.3!) USER MOD Single : A 63 LYS NZ :NH3+ -160:sc= 0.0239 (180deg=-0.237) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 29:sc= 0.763 USER MOD Single : A 77 LYS NZ :NH3+ 132:sc= 0.00157 (180deg=-0.0257) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.822 K(o=-0.82,f=-4.4!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -142:sc= -1.31 (180deg=-3.26!) USER MOD Single : A 103 MET CE :methyl -157:sc= -12.3! (180deg=-15.4!) USER MOD Single : A 110 THR OG1 : rot -141:sc= -1.03 USER MOD Single : A 113 GLN : amide:sc= -0.534 K(o=-0.53,f=-10!) USER MOD Single : A 115 MET CE :methyl -161:sc= -0.419 (180deg=-0.871) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ -175:sc= -1.38 (180deg=-1.52) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -69:sc= -0.511 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 120:sc= -4.91! USER MOD Single : A 141 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.032 39.255 13.137 1.00 0.00 N ATOM 2 CA MET A 1 10.214 40.122 12.247 1.00 0.00 C ATOM 3 C MET A 1 8.819 39.540 12.041 1.00 0.00 C ATOM 4 O MET A 1 8.197 39.747 10.999 1.00 0.00 O ATOM 5 CB MET A 1 10.932 40.258 10.903 1.00 0.00 C ATOM 6 CG MET A 1 12.046 41.292 10.911 1.00 0.00 C ATOM 7 SD MET A 1 13.672 40.558 11.170 1.00 0.00 S ATOM 8 CE MET A 1 13.997 39.872 9.548 1.00 0.00 C ATOM 0 H1 MET A 1 12.039 39.369 12.903 1.00 0.00 H new ATOM 0 H2 MET A 1 10.874 39.528 14.128 1.00 0.00 H new ATOM 0 H3 MET A 1 10.756 38.261 13.003 1.00 0.00 H new ATOM 0 HA MET A 1 10.097 41.101 12.711 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.348 39.290 10.623 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.204 40.526 10.137 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.042 41.832 9.964 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.852 42.023 11.696 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.627 38.988 9.646 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.055 39.595 9.075 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.507 40.615 8.934 1.00 0.00 H new ATOM 20 N LEU A 2 8.332 38.812 13.041 1.00 0.00 N ATOM 21 CA LEU A 2 7.010 38.201 12.970 1.00 0.00 C ATOM 22 C LEU A 2 6.916 37.242 11.787 1.00 0.00 C ATOM 23 O LEU A 2 6.710 37.663 10.649 1.00 0.00 O ATOM 24 CB LEU A 2 5.932 39.280 12.853 1.00 0.00 C ATOM 25 CG LEU A 2 5.552 39.961 14.169 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.628 40.951 14.587 1.00 0.00 C ATOM 27 CD2 LEU A 2 4.203 40.655 14.041 1.00 0.00 C ATOM 0 H LEU A 2 8.834 38.631 13.910 1.00 0.00 H new ATOM 0 HA LEU A 2 6.850 37.635 13.887 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.276 40.042 12.154 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.037 38.832 12.421 1.00 0.00 H new ATOM 0 HG LEU A 2 5.471 39.197 14.942 1.00 0.00 H new ATOM 0 HD11 LEU A 2 6.341 41.426 15.525 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.574 40.426 14.721 1.00 0.00 H new ATOM 0 HD13 LEU A 2 6.742 41.712 13.815 1.00 0.00 H new ATOM 0 HD21 LEU A 2 3.949 41.134 14.987 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.255 41.408 13.255 1.00 0.00 H new ATOM 0 HD23 LEU A 2 3.438 39.920 13.790 1.00 0.00 H new ATOM 39 N MET A 3 7.069 35.951 12.064 1.00 0.00 N ATOM 40 CA MET A 3 7.002 34.932 11.023 1.00 0.00 C ATOM 41 C MET A 3 5.587 34.364 10.908 1.00 0.00 C ATOM 42 O MET A 3 5.127 33.647 11.797 1.00 0.00 O ATOM 43 CB MET A 3 7.993 33.805 11.321 1.00 0.00 C ATOM 44 CG MET A 3 9.322 33.958 10.600 1.00 0.00 C ATOM 45 SD MET A 3 10.250 35.402 11.150 1.00 0.00 S ATOM 46 CE MET A 3 11.356 35.643 9.762 1.00 0.00 C ATOM 0 H MET A 3 7.240 35.586 13.001 1.00 0.00 H new ATOM 0 HA MET A 3 7.266 35.398 10.074 1.00 0.00 H new ATOM 0 HB2 MET A 3 8.174 33.766 12.395 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.543 32.853 11.039 1.00 0.00 H new ATOM 0 HG2 MET A 3 9.923 33.063 10.760 1.00 0.00 H new ATOM 0 HG3 MET A 3 9.142 34.034 9.528 1.00 0.00 H new ATOM 0 HE1 MET A 3 11.997 36.504 9.953 1.00 0.00 H new ATOM 0 HE2 MET A 3 11.972 34.754 9.629 1.00 0.00 H new ATOM 0 HE3 MET A 3 10.773 35.818 8.858 1.00 0.00 H new ATOM 56 N PRO A 4 4.874 34.675 9.810 1.00 0.00 N ATOM 57 CA PRO A 4 3.507 34.186 9.595 1.00 0.00 C ATOM 58 C PRO A 4 3.463 32.679 9.361 1.00 0.00 C ATOM 59 O PRO A 4 4.501 32.026 9.255 1.00 0.00 O ATOM 60 CB PRO A 4 3.051 34.934 8.339 1.00 0.00 C ATOM 61 CG PRO A 4 4.310 35.283 7.625 1.00 0.00 C ATOM 62 CD PRO A 4 5.338 35.522 8.695 1.00 0.00 C ATOM 0 HA PRO A 4 2.872 34.360 10.464 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.405 34.311 7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.481 35.827 8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.619 34.476 6.960 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.175 36.171 7.007 1.00 0.00 H new ATOM 0 HD2 PRO A 4 6.337 35.238 8.363 1.00 0.00 H new ATOM 0 HD3 PRO A 4 5.384 36.573 8.981 1.00 0.00 H new ATOM 70 N ARG A 5 2.254 32.133 9.284 1.00 0.00 N ATOM 71 CA ARG A 5 2.074 30.703 9.065 1.00 0.00 C ATOM 72 C ARG A 5 0.938 30.441 8.080 1.00 0.00 C ATOM 73 O ARG A 5 -0.217 30.287 8.478 1.00 0.00 O ATOM 74 CB ARG A 5 1.789 29.995 10.390 1.00 0.00 C ATOM 75 CG ARG A 5 2.417 28.612 10.488 1.00 0.00 C ATOM 76 CD ARG A 5 1.361 27.525 10.601 1.00 0.00 C ATOM 77 NE ARG A 5 1.946 26.224 10.920 1.00 0.00 N ATOM 78 CZ ARG A 5 1.254 25.201 11.416 1.00 0.00 C ATOM 79 NH1 ARG A 5 -0.047 25.322 11.649 1.00 0.00 N ATOM 80 NH2 ARG A 5 1.864 24.053 11.677 1.00 0.00 N ATOM 0 H ARG A 5 1.384 32.659 9.370 1.00 0.00 H new ATOM 0 HA ARG A 5 2.997 30.307 8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.159 30.612 11.209 1.00 0.00 H new ATOM 0 HB3 ARG A 5 0.711 29.905 10.520 1.00 0.00 H new ATOM 0 HG2 ARG A 5 3.035 28.429 9.609 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.076 28.572 11.355 1.00 0.00 H new ATOM 0 HD2 ARG A 5 0.641 27.798 11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 5 0.811 27.455 9.663 1.00 0.00 H new ATOM 0 HE ARG A 5 2.944 26.092 10.753 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.521 26.202 11.448 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -0.572 24.535 12.029 1.00 0.00 H new ATOM 0 HH21 ARG A 5 2.863 23.954 11.498 1.00 0.00 H new ATOM 0 HH22 ARG A 5 1.334 23.269 12.057 1.00 0.00 H new ATOM 94 N ARG A 6 1.274 30.391 6.795 1.00 0.00 N ATOM 95 CA ARG A 6 0.282 30.148 5.755 1.00 0.00 C ATOM 96 C ARG A 6 0.842 29.226 4.676 1.00 0.00 C ATOM 97 O ARG A 6 0.487 29.342 3.503 1.00 0.00 O ATOM 98 CB ARG A 6 -0.169 31.469 5.131 1.00 0.00 C ATOM 99 CG ARG A 6 0.980 32.400 4.780 1.00 0.00 C ATOM 100 CD ARG A 6 0.511 33.565 3.923 1.00 0.00 C ATOM 101 NE ARG A 6 1.604 34.472 3.586 1.00 0.00 N ATOM 102 CZ ARG A 6 1.427 35.721 3.158 1.00 0.00 C ATOM 103 NH1 ARG A 6 0.202 36.213 3.015 1.00 0.00 N ATOM 104 NH2 ARG A 6 2.477 36.479 2.872 1.00 0.00 N ATOM 0 H ARG A 6 2.226 30.516 6.449 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.578 29.661 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -0.743 31.258 4.229 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.839 31.978 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 6 1.434 32.780 5.695 1.00 0.00 H new ATOM 0 HG3 ARG A 6 1.752 31.843 4.248 1.00 0.00 H new ATOM 0 HD2 ARG A 6 0.062 33.183 3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -0.266 34.115 4.453 1.00 0.00 H new ATOM 0 HE ARG A 6 2.560 34.129 3.684 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.609 35.634 3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 6 0.072 37.170 2.687 1.00 0.00 H new ATOM 0 HH21 ARG A 6 3.420 36.106 2.980 1.00 0.00 H new ATOM 0 HH22 ARG A 6 2.341 37.435 2.544 1.00 0.00 H new ATOM 118 N MET A 7 1.717 28.312 5.081 1.00 0.00 N ATOM 119 CA MET A 7 2.325 27.370 4.148 1.00 0.00 C ATOM 120 C MET A 7 1.308 26.337 3.678 1.00 0.00 C ATOM 121 O MET A 7 0.967 25.407 4.410 1.00 0.00 O ATOM 122 CB MET A 7 3.516 26.668 4.805 1.00 0.00 C ATOM 123 CG MET A 7 4.343 25.839 3.835 1.00 0.00 C ATOM 124 SD MET A 7 6.001 26.505 3.585 1.00 0.00 S ATOM 125 CE MET A 7 5.698 27.685 2.272 1.00 0.00 C ATOM 0 H MET A 7 2.021 28.203 6.049 1.00 0.00 H new ATOM 0 HA MET A 7 2.674 27.930 3.280 1.00 0.00 H new ATOM 0 HB2 MET A 7 4.158 27.417 5.269 1.00 0.00 H new ATOM 0 HB3 MET A 7 3.151 26.022 5.603 1.00 0.00 H new ATOM 0 HG2 MET A 7 4.419 24.818 4.210 1.00 0.00 H new ATOM 0 HG3 MET A 7 3.828 25.789 2.876 1.00 0.00 H new ATOM 0 HE1 MET A 7 6.632 28.180 2.005 1.00 0.00 H new ATOM 0 HE2 MET A 7 5.301 27.165 1.400 1.00 0.00 H new ATOM 0 HE3 MET A 7 4.976 28.429 2.610 1.00 0.00 H new ATOM 135 N LYS A 8 0.825 26.505 2.451 1.00 0.00 N ATOM 136 CA LYS A 8 -0.154 25.585 1.882 1.00 0.00 C ATOM 137 C LYS A 8 0.178 25.268 0.427 1.00 0.00 C ATOM 138 O LYS A 8 -0.715 25.034 -0.387 1.00 0.00 O ATOM 139 CB LYS A 8 -1.559 26.181 1.978 1.00 0.00 C ATOM 140 CG LYS A 8 -1.741 27.450 1.160 1.00 0.00 C ATOM 141 CD LYS A 8 -2.806 27.278 0.088 1.00 0.00 C ATOM 142 CE LYS A 8 -2.662 28.318 -1.012 1.00 0.00 C ATOM 143 NZ LYS A 8 -3.565 29.482 -0.798 1.00 0.00 N ATOM 0 H LYS A 8 1.095 27.269 1.832 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.120 24.658 2.454 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.283 25.437 1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.782 26.397 3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -2.018 28.272 1.820 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.794 27.721 0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.733 26.279 -0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.795 27.359 0.540 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.629 28.663 -1.052 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.883 27.860 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.436 30.168 -1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -4.553 29.157 -0.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.338 29.935 0.110 1.00 0.00 H new ATOM 157 N TYR A 9 1.468 25.263 0.108 1.00 0.00 N ATOM 158 CA TYR A 9 1.919 24.974 -1.248 1.00 0.00 C ATOM 159 C TYR A 9 3.286 24.297 -1.235 1.00 0.00 C ATOM 160 O TYR A 9 4.004 24.348 -0.236 1.00 0.00 O ATOM 161 CB TYR A 9 1.982 26.260 -2.072 1.00 0.00 C ATOM 162 CG TYR A 9 1.991 26.024 -3.566 1.00 0.00 C ATOM 163 CD1 TYR A 9 0.872 25.513 -4.214 1.00 0.00 C ATOM 164 CD2 TYR A 9 3.116 26.313 -4.328 1.00 0.00 C ATOM 165 CE1 TYR A 9 0.876 25.297 -5.578 1.00 0.00 C ATOM 166 CE2 TYR A 9 3.127 26.099 -5.693 1.00 0.00 C ATOM 167 CZ TYR A 9 2.005 25.590 -6.313 1.00 0.00 C ATOM 168 OH TYR A 9 2.012 25.376 -7.672 1.00 0.00 O ATOM 0 H TYR A 9 2.219 25.456 0.770 1.00 0.00 H new ATOM 0 HA TYR A 9 1.201 24.293 -1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 9 1.127 26.887 -1.817 1.00 0.00 H new ATOM 0 HB3 TYR A 9 2.878 26.815 -1.795 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -0.014 25.281 -3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 9 3.996 26.711 -3.846 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -0.002 24.900 -6.067 1.00 0.00 H new ATOM 0 HE2 TYR A 9 4.010 26.329 -6.271 1.00 0.00 H new ATOM 0 HH TYR A 9 2.883 25.635 -8.039 1.00 0.00 H new ATOM 178 N ARG A 10 3.638 23.664 -2.348 1.00 0.00 N ATOM 179 CA ARG A 10 4.920 22.977 -2.463 1.00 0.00 C ATOM 180 C ARG A 10 5.881 23.761 -3.352 1.00 0.00 C ATOM 181 O ARG A 10 5.459 24.461 -4.273 1.00 0.00 O ATOM 182 CB ARG A 10 4.718 21.569 -3.028 1.00 0.00 C ATOM 183 CG ARG A 10 3.984 20.633 -2.081 1.00 0.00 C ATOM 184 CD ARG A 10 2.489 20.617 -2.357 1.00 0.00 C ATOM 185 NE ARG A 10 1.719 21.161 -1.241 1.00 0.00 N ATOM 186 CZ ARG A 10 0.416 20.952 -1.067 1.00 0.00 C ATOM 187 NH1 ARG A 10 -0.266 20.213 -1.932 1.00 0.00 N ATOM 188 NH2 ARG A 10 -0.207 21.484 -0.024 1.00 0.00 N ATOM 0 H ARG A 10 3.055 23.612 -3.183 1.00 0.00 H new ATOM 0 HA ARG A 10 5.355 22.903 -1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.160 21.638 -3.962 1.00 0.00 H new ATOM 0 HB3 ARG A 10 5.691 21.140 -3.268 1.00 0.00 H new ATOM 0 HG2 ARG A 10 4.384 19.624 -2.183 1.00 0.00 H new ATOM 0 HG3 ARG A 10 4.161 20.944 -1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 10 2.281 21.196 -3.257 1.00 0.00 H new ATOM 0 HD3 ARG A 10 2.168 19.594 -2.554 1.00 0.00 H new ATOM 0 HE ARG A 10 2.209 21.735 -0.555 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.208 19.801 -2.736 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -1.264 20.056 -1.793 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.312 22.053 0.644 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.205 21.324 0.110 1.00 0.00 H new ATOM 202 N LYS A 11 7.173 23.638 -3.069 1.00 0.00 N ATOM 203 CA LYS A 11 8.193 24.335 -3.844 1.00 0.00 C ATOM 204 C LYS A 11 8.819 23.407 -4.879 1.00 0.00 C ATOM 205 O LYS A 11 10.005 23.517 -5.191 1.00 0.00 O ATOM 206 CB LYS A 11 9.277 24.888 -2.917 1.00 0.00 C ATOM 207 CG LYS A 11 8.839 26.117 -2.134 1.00 0.00 C ATOM 208 CD LYS A 11 9.812 27.272 -2.313 1.00 0.00 C ATOM 209 CE LYS A 11 9.311 28.267 -3.349 1.00 0.00 C ATOM 210 NZ LYS A 11 10.342 29.289 -3.681 1.00 0.00 N ATOM 0 H LYS A 11 7.539 23.063 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 11 7.714 25.163 -4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.577 24.109 -2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.157 25.139 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.846 26.423 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.762 25.866 -1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.956 27.779 -1.359 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.785 26.886 -2.618 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.023 27.734 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.416 28.763 -2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.962 29.948 -4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.598 29.815 -2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.187 28.818 -4.064 1.00 0.00 H new ATOM 224 N GLN A 12 8.013 22.493 -5.411 1.00 0.00 N ATOM 225 CA GLN A 12 8.489 21.546 -6.413 1.00 0.00 C ATOM 226 C GLN A 12 8.232 22.071 -7.822 1.00 0.00 C ATOM 227 O GLN A 12 7.085 22.202 -8.247 1.00 0.00 O ATOM 228 CB GLN A 12 7.804 20.190 -6.228 1.00 0.00 C ATOM 229 CG GLN A 12 8.589 19.227 -5.352 1.00 0.00 C ATOM 230 CD GLN A 12 7.810 17.967 -5.028 1.00 0.00 C ATOM 231 OE1 GLN A 12 7.122 17.411 -5.884 1.00 0.00 O ATOM 232 NE2 GLN A 12 7.915 17.510 -3.786 1.00 0.00 N ATOM 0 H GLN A 12 7.029 22.388 -5.165 1.00 0.00 H new ATOM 0 HA GLN A 12 9.564 21.423 -6.281 1.00 0.00 H new ATOM 0 HB2 GLN A 12 6.819 20.347 -5.789 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.648 19.734 -7.206 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.517 18.957 -5.856 1.00 0.00 H new ATOM 0 HG3 GLN A 12 8.865 19.728 -4.424 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.497 18.003 -3.109 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.414 16.666 -3.509 1.00 0.00 H new ATOM 241 N GLN A 13 9.309 22.372 -8.541 1.00 0.00 N ATOM 242 CA GLN A 13 9.201 22.884 -9.901 1.00 0.00 C ATOM 243 C GLN A 13 9.415 21.770 -10.921 1.00 0.00 C ATOM 244 O GLN A 13 10.460 21.118 -10.933 1.00 0.00 O ATOM 245 CB GLN A 13 10.218 24.005 -10.128 1.00 0.00 C ATOM 246 CG GLN A 13 9.638 25.217 -10.840 1.00 0.00 C ATOM 247 CD GLN A 13 10.136 26.527 -10.260 1.00 0.00 C ATOM 248 OE1 GLN A 13 10.682 26.563 -9.159 1.00 0.00 O ATOM 249 NE2 GLN A 13 9.946 27.612 -11.002 1.00 0.00 N ATOM 0 H GLN A 13 10.266 22.270 -8.204 1.00 0.00 H new ATOM 0 HA GLN A 13 8.196 23.283 -10.034 1.00 0.00 H new ATOM 0 HB2 GLN A 13 10.622 24.318 -9.165 1.00 0.00 H new ATOM 0 HB3 GLN A 13 11.052 23.615 -10.712 1.00 0.00 H new ATOM 0 HG2 GLN A 13 9.896 25.171 -11.898 1.00 0.00 H new ATOM 0 HG3 GLN A 13 8.550 25.186 -10.776 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.488 27.535 -11.910 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.258 28.522 -10.664 1.00 0.00 H new ATOM 258 N ARG A 14 8.419 21.558 -11.775 1.00 0.00 N ATOM 259 CA ARG A 14 8.500 20.523 -12.800 1.00 0.00 C ATOM 260 C ARG A 14 9.222 21.038 -14.039 1.00 0.00 C ATOM 261 O ARG A 14 8.777 21.992 -14.679 1.00 0.00 O ATOM 262 CB ARG A 14 7.098 20.039 -13.176 1.00 0.00 C ATOM 263 CG ARG A 14 6.408 19.253 -12.073 1.00 0.00 C ATOM 264 CD ARG A 14 5.578 18.111 -12.637 1.00 0.00 C ATOM 265 NE ARG A 14 4.505 18.592 -13.505 1.00 0.00 N ATOM 266 CZ ARG A 14 3.411 19.207 -13.061 1.00 0.00 C ATOM 267 NH1 ARG A 14 3.242 19.419 -11.761 1.00 0.00 N ATOM 268 NH2 ARG A 14 2.484 19.611 -13.918 1.00 0.00 N ATOM 0 H ARG A 14 7.548 22.088 -11.778 1.00 0.00 H new ATOM 0 HA ARG A 14 9.069 19.687 -12.393 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.483 20.901 -13.436 1.00 0.00 H new ATOM 0 HB3 ARG A 14 7.165 19.415 -14.067 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.155 18.856 -11.386 1.00 0.00 H new ATOM 0 HG3 ARG A 14 5.767 19.920 -11.496 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.224 17.436 -13.199 1.00 0.00 H new ATOM 0 HD3 ARG A 14 5.150 17.534 -11.817 1.00 0.00 H new ATOM 0 HE ARG A 14 4.600 18.448 -14.510 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.952 19.110 -11.097 1.00 0.00 H new ATOM 0 HH12 ARG A 14 2.402 19.891 -11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.609 19.451 -14.918 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.646 20.082 -13.578 1.00 0.00 H new ATOM 282 N GLY A 15 10.340 20.403 -14.373 1.00 0.00 N ATOM 283 CA GLY A 15 11.107 20.813 -15.535 1.00 0.00 C ATOM 284 C GLY A 15 12.451 20.115 -15.619 1.00 0.00 C ATOM 285 O GLY A 15 12.938 19.821 -16.711 1.00 0.00 O ATOM 0 H GLY A 15 10.729 19.612 -13.860 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.534 20.601 -16.438 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.263 21.891 -15.502 1.00 0.00 H new ATOM 289 N ARG A 16 13.049 19.848 -14.463 1.00 0.00 N ATOM 290 CA ARG A 16 14.345 19.180 -14.410 1.00 0.00 C ATOM 291 C ARG A 16 14.173 17.667 -14.318 1.00 0.00 C ATOM 292 O ARG A 16 13.112 17.176 -13.935 1.00 0.00 O ATOM 293 CB ARG A 16 15.155 19.687 -13.215 1.00 0.00 C ATOM 294 CG ARG A 16 16.648 19.781 -13.489 1.00 0.00 C ATOM 295 CD ARG A 16 17.450 19.796 -12.198 1.00 0.00 C ATOM 296 NE ARG A 16 18.872 20.027 -12.441 1.00 0.00 N ATOM 297 CZ ARG A 16 19.715 19.086 -12.858 1.00 0.00 C ATOM 298 NH1 ARG A 16 19.285 17.851 -13.080 1.00 0.00 N ATOM 299 NH2 ARG A 16 20.993 19.381 -13.054 1.00 0.00 N ATOM 0 H ARG A 16 12.658 20.083 -13.551 1.00 0.00 H new ATOM 0 HA ARG A 16 14.883 19.411 -15.329 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.784 20.670 -12.926 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.991 19.023 -12.367 1.00 0.00 H new ATOM 0 HG2 ARG A 16 16.960 18.936 -14.103 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.858 20.685 -14.060 1.00 0.00 H new ATOM 0 HD2 ARG A 16 17.063 20.574 -11.540 1.00 0.00 H new ATOM 0 HD3 ARG A 16 17.320 18.846 -11.679 1.00 0.00 H new ATOM 0 HE ARG A 16 19.240 20.965 -12.282 1.00 0.00 H new ATOM 0 HH11 ARG A 16 18.303 17.618 -12.931 1.00 0.00 H new ATOM 0 HH12 ARG A 16 19.936 17.134 -13.400 1.00 0.00 H new ATOM 0 HH21 ARG A 16 21.329 20.329 -12.885 1.00 0.00 H new ATOM 0 HH22 ARG A 16 21.640 18.660 -13.374 1.00 0.00 H new ATOM 313 N LEU A 17 15.224 16.936 -14.672 1.00 0.00 N ATOM 314 CA LEU A 17 15.190 15.478 -14.631 1.00 0.00 C ATOM 315 C LEU A 17 15.397 14.970 -13.206 1.00 0.00 C ATOM 316 O LEU A 17 16.264 15.458 -12.483 1.00 0.00 O ATOM 317 CB LEU A 17 16.259 14.897 -15.558 1.00 0.00 C ATOM 318 CG LEU A 17 15.761 13.824 -16.527 1.00 0.00 C ATOM 319 CD1 LEU A 17 15.367 12.564 -15.773 1.00 0.00 C ATOM 320 CD2 LEU A 17 14.589 14.347 -17.343 1.00 0.00 C ATOM 0 H LEU A 17 16.110 17.328 -14.991 1.00 0.00 H new ATOM 0 HA LEU A 17 14.209 15.150 -14.973 1.00 0.00 H new ATOM 0 HB2 LEU A 17 16.699 15.710 -16.135 1.00 0.00 H new ATOM 0 HB3 LEU A 17 17.056 14.472 -14.947 1.00 0.00 H new ATOM 0 HG LEU A 17 16.572 13.574 -17.211 1.00 0.00 H new ATOM 0 HD11 LEU A 17 15.015 11.812 -16.480 1.00 0.00 H new ATOM 0 HD12 LEU A 17 16.231 12.178 -15.233 1.00 0.00 H new ATOM 0 HD13 LEU A 17 14.571 12.797 -15.065 1.00 0.00 H new ATOM 0 HD21 LEU A 17 14.247 13.571 -18.027 1.00 0.00 H new ATOM 0 HD22 LEU A 17 13.775 14.625 -16.674 1.00 0.00 H new ATOM 0 HD23 LEU A 17 14.904 15.221 -17.914 1.00 0.00 H new ATOM 332 N LYS A 18 14.596 13.986 -12.813 1.00 0.00 N ATOM 333 CA LYS A 18 14.692 13.410 -11.477 1.00 0.00 C ATOM 334 C LYS A 18 15.642 12.217 -11.462 1.00 0.00 C ATOM 335 O LYS A 18 16.250 11.907 -10.438 1.00 0.00 O ATOM 336 CB LYS A 18 13.310 12.981 -10.982 1.00 0.00 C ATOM 337 CG LYS A 18 12.591 12.036 -11.932 1.00 0.00 C ATOM 338 CD LYS A 18 11.248 12.598 -12.371 1.00 0.00 C ATOM 339 CE LYS A 18 11.412 13.903 -13.134 1.00 0.00 C ATOM 340 NZ LYS A 18 10.190 14.750 -13.055 1.00 0.00 N ATOM 0 H LYS A 18 13.873 13.571 -13.400 1.00 0.00 H new ATOM 0 HA LYS A 18 15.089 14.175 -10.809 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.415 12.497 -10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 18 12.695 13.868 -10.831 1.00 0.00 H new ATOM 0 HG2 LYS A 18 13.214 11.856 -12.808 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.441 11.073 -11.444 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.736 11.870 -13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.618 12.763 -11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.262 14.454 -12.732 1.00 0.00 H new ATOM 0 HE3 LYS A 18 11.637 13.687 -14.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 10.343 15.630 -13.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.383 14.235 -13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 9.989 14.978 -12.060 1.00 0.00 H new ATOM 354 N GLY A 19 15.764 11.548 -12.606 1.00 0.00 N ATOM 355 CA GLY A 19 16.642 10.397 -12.701 1.00 0.00 C ATOM 356 C GLY A 19 15.946 9.104 -12.325 1.00 0.00 C ATOM 357 O GLY A 19 15.739 8.233 -13.169 1.00 0.00 O ATOM 0 H GLY A 19 15.271 11.783 -13.467 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.023 10.318 -13.719 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.503 10.546 -12.049 1.00 0.00 H new ATOM 361 N ALA A 20 15.584 8.979 -11.051 1.00 0.00 N ATOM 362 CA ALA A 20 14.907 7.784 -10.563 1.00 0.00 C ATOM 363 C ALA A 20 13.590 7.561 -11.296 1.00 0.00 C ATOM 364 O ALA A 20 13.078 8.461 -11.962 1.00 0.00 O ATOM 365 CB ALA A 20 14.669 7.890 -9.064 1.00 0.00 C ATOM 0 H ALA A 20 15.749 9.691 -10.339 1.00 0.00 H new ATOM 0 HA ALA A 20 15.550 6.926 -10.759 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.163 6.991 -8.712 1.00 0.00 H new ATOM 0 HB2 ALA A 20 15.625 7.993 -8.550 1.00 0.00 H new ATOM 0 HB3 ALA A 20 14.049 8.762 -8.855 1.00 0.00 H new ATOM 371 N THR A 21 13.046 6.355 -11.171 1.00 0.00 N ATOM 372 CA THR A 21 11.787 6.013 -11.822 1.00 0.00 C ATOM 373 C THR A 21 10.626 6.085 -10.836 1.00 0.00 C ATOM 374 O THR A 21 10.802 5.864 -9.638 1.00 0.00 O ATOM 375 CB THR A 21 11.868 4.614 -12.434 1.00 0.00 C ATOM 376 OG1 THR A 21 12.790 3.808 -11.722 1.00 0.00 O ATOM 377 CG2 THR A 21 12.290 4.619 -13.888 1.00 0.00 C ATOM 0 H THR A 21 13.457 5.598 -10.625 1.00 0.00 H new ATOM 0 HA THR A 21 11.609 6.738 -12.616 1.00 0.00 H new ATOM 0 HB THR A 21 10.857 4.211 -12.368 1.00 0.00 H new ATOM 0 HG1 THR A 21 12.826 2.917 -12.127 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.327 3.595 -14.260 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.571 5.192 -14.474 1.00 0.00 H new ATOM 0 HG23 THR A 21 13.276 5.074 -13.979 1.00 0.00 H new ATOM 385 N LYS A 22 9.440 6.395 -11.348 1.00 0.00 N ATOM 386 CA LYS A 22 8.248 6.495 -10.512 1.00 0.00 C ATOM 387 C LYS A 22 7.490 5.172 -10.485 1.00 0.00 C ATOM 388 O LYS A 22 6.822 4.809 -11.453 1.00 0.00 O ATOM 389 CB LYS A 22 7.334 7.610 -11.024 1.00 0.00 C ATOM 390 CG LYS A 22 6.461 8.225 -9.943 1.00 0.00 C ATOM 391 CD LYS A 22 7.099 9.473 -9.354 1.00 0.00 C ATOM 392 CE LYS A 22 6.083 10.590 -9.178 1.00 0.00 C ATOM 393 NZ LYS A 22 6.662 11.924 -9.496 1.00 0.00 N ATOM 0 H LYS A 22 9.278 6.581 -12.338 1.00 0.00 H new ATOM 0 HA LYS A 22 8.565 6.732 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 22 7.946 8.392 -11.474 1.00 0.00 H new ATOM 0 HB3 LYS A 22 6.695 7.212 -11.812 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.486 8.476 -10.361 1.00 0.00 H new ATOM 0 HG3 LYS A 22 6.291 7.494 -9.152 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.547 9.233 -8.390 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.905 9.812 -10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 22 5.224 10.404 -9.823 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.717 10.589 -8.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 5.937 12.658 -9.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.466 12.113 -8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.988 11.934 -10.483 1.00 0.00 H new ATOM 407 N GLY A 23 7.598 4.456 -9.371 1.00 0.00 N ATOM 408 CA GLY A 23 6.916 3.182 -9.241 1.00 0.00 C ATOM 409 C GLY A 23 7.002 2.617 -7.837 1.00 0.00 C ATOM 410 O GLY A 23 7.243 1.422 -7.656 1.00 0.00 O ATOM 0 H GLY A 23 8.145 4.735 -8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.868 3.305 -9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.348 2.469 -9.943 1.00 0.00 H new ATOM 414 N GLY A 24 6.804 3.474 -6.841 1.00 0.00 N ATOM 415 CA GLY A 24 6.865 3.033 -5.460 1.00 0.00 C ATOM 416 C GLY A 24 7.153 4.169 -4.499 1.00 0.00 C ATOM 417 O GLY A 24 8.295 4.608 -4.372 1.00 0.00 O ATOM 0 H GLY A 24 6.602 4.466 -6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 24 5.919 2.564 -5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.638 2.271 -5.359 1.00 0.00 H new ATOM 421 N ASP A 25 6.113 4.647 -3.822 1.00 0.00 N ATOM 422 CA ASP A 25 6.261 5.739 -2.867 1.00 0.00 C ATOM 423 C ASP A 25 7.057 5.289 -1.646 1.00 0.00 C ATOM 424 O ASP A 25 6.770 4.246 -1.057 1.00 0.00 O ATOM 425 CB ASP A 25 4.887 6.255 -2.436 1.00 0.00 C ATOM 426 CG ASP A 25 4.241 7.129 -3.493 1.00 0.00 C ATOM 427 OD1 ASP A 25 4.447 6.858 -4.694 1.00 0.00 O ATOM 428 OD2 ASP A 25 3.529 8.086 -3.119 1.00 0.00 O ATOM 0 H ASP A 25 5.160 4.296 -3.917 1.00 0.00 H new ATOM 0 HA ASP A 25 6.807 6.546 -3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.235 5.408 -2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.989 6.823 -1.511 1.00 0.00 H new ATOM 433 N TYR A 26 8.058 6.078 -1.271 1.00 0.00 N ATOM 434 CA TYR A 26 8.894 5.755 -0.121 1.00 0.00 C ATOM 435 C TYR A 26 8.241 6.218 1.176 1.00 0.00 C ATOM 436 O TYR A 26 7.702 5.411 1.932 1.00 0.00 O ATOM 437 CB TYR A 26 10.279 6.388 -0.272 1.00 0.00 C ATOM 438 CG TYR A 26 11.307 5.823 0.682 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.340 6.220 2.013 1.00 0.00 C ATOM 440 CD2 TYR A 26 12.242 4.890 0.252 1.00 0.00 C ATOM 441 CE1 TYR A 26 12.278 5.702 2.888 1.00 0.00 C ATOM 442 CE2 TYR A 26 13.181 4.368 1.120 1.00 0.00 C ATOM 443 CZ TYR A 26 13.195 4.777 2.436 1.00 0.00 C ATOM 444 OH TYR A 26 14.129 4.261 3.304 1.00 0.00 O ATOM 0 H TYR A 26 8.310 6.945 -1.746 1.00 0.00 H new ATOM 0 HA TYR A 26 9.006 4.672 -0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.626 6.244 -1.295 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.198 7.463 -0.112 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.622 6.944 2.370 1.00 0.00 H new ATOM 0 HD2 TYR A 26 12.235 4.567 -0.779 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.292 6.021 3.920 1.00 0.00 H new ATOM 0 HE2 TYR A 26 13.901 3.643 0.769 1.00 0.00 H new ATOM 0 HH TYR A 26 13.697 3.620 3.906 1.00 0.00 H new ATOM 454 N VAL A 27 8.286 7.520 1.427 1.00 0.00 N ATOM 455 CA VAL A 27 7.696 8.091 2.631 1.00 0.00 C ATOM 456 C VAL A 27 7.383 9.575 2.431 1.00 0.00 C ATOM 457 O VAL A 27 6.251 9.942 2.115 1.00 0.00 O ATOM 458 CB VAL A 27 8.625 7.914 3.855 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.136 8.737 5.037 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.726 6.445 4.238 1.00 0.00 C ATOM 0 H VAL A 27 8.727 8.203 0.810 1.00 0.00 H new ATOM 0 HA VAL A 27 6.768 7.553 2.823 1.00 0.00 H new ATOM 0 HB VAL A 27 9.617 8.273 3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.808 8.593 5.883 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.118 9.792 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.131 8.416 5.313 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.383 6.338 5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.735 6.065 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.132 5.878 3.400 1.00 0.00 H new ATOM 470 N ALA A 28 8.392 10.424 2.616 1.00 0.00 N ATOM 471 CA ALA A 28 8.223 11.865 2.454 1.00 0.00 C ATOM 472 C ALA A 28 7.017 12.376 3.238 1.00 0.00 C ATOM 473 O ALA A 28 6.391 11.629 3.991 1.00 0.00 O ATOM 474 CB ALA A 28 8.084 12.215 0.980 1.00 0.00 C ATOM 0 H ALA A 28 9.335 10.138 2.878 1.00 0.00 H new ATOM 0 HA ALA A 28 9.111 12.355 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.959 13.292 0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.979 11.899 0.445 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.214 11.705 0.565 1.00 0.00 H new ATOM 480 N PHE A 29 6.695 13.652 3.053 1.00 0.00 N ATOM 481 CA PHE A 29 5.563 14.268 3.738 1.00 0.00 C ATOM 482 C PHE A 29 5.789 14.308 5.247 1.00 0.00 C ATOM 483 O PHE A 29 6.148 15.346 5.802 1.00 0.00 O ATOM 484 CB PHE A 29 4.272 13.506 3.420 1.00 0.00 C ATOM 485 CG PHE A 29 3.400 14.195 2.408 1.00 0.00 C ATOM 486 CD1 PHE A 29 3.167 15.559 2.488 1.00 0.00 C ATOM 487 CD2 PHE A 29 2.814 13.478 1.378 1.00 0.00 C ATOM 488 CE1 PHE A 29 2.365 16.193 1.558 1.00 0.00 C ATOM 489 CE2 PHE A 29 2.011 14.106 0.445 1.00 0.00 C ATOM 490 CZ PHE A 29 1.787 15.467 0.536 1.00 0.00 C ATOM 0 H PHE A 29 7.204 14.282 2.432 1.00 0.00 H new ATOM 0 HA PHE A 29 5.470 15.293 3.380 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.528 12.513 3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.706 13.367 4.341 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.617 16.132 3.285 1.00 0.00 H new ATOM 0 HD2 PHE A 29 2.987 12.415 1.303 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.190 17.256 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.560 13.535 -0.353 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.161 15.962 -0.192 1.00 0.00 H new ATOM 500 N GLY A 30 5.573 13.174 5.906 1.00 0.00 N ATOM 501 CA GLY A 30 5.755 13.105 7.344 1.00 0.00 C ATOM 502 C GLY A 30 6.923 12.224 7.743 1.00 0.00 C ATOM 503 O GLY A 30 7.492 11.521 6.908 1.00 0.00 O ATOM 0 H GLY A 30 5.275 12.302 5.470 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.913 14.110 7.735 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.843 12.724 7.804 1.00 0.00 H new ATOM 507 N ASP A 31 7.278 12.261 9.024 1.00 0.00 N ATOM 508 CA ASP A 31 8.386 11.462 9.535 1.00 0.00 C ATOM 509 C ASP A 31 8.149 9.975 9.283 1.00 0.00 C ATOM 510 O ASP A 31 9.067 9.245 8.910 1.00 0.00 O ATOM 511 CB ASP A 31 8.575 11.713 11.032 1.00 0.00 C ATOM 512 CG ASP A 31 9.088 13.109 11.323 1.00 0.00 C ATOM 513 OD1 ASP A 31 9.770 13.686 10.450 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.808 13.627 12.425 1.00 0.00 O ATOM 0 H ASP A 31 6.814 12.836 9.727 1.00 0.00 H new ATOM 0 HA ASP A 31 9.290 11.762 9.006 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.625 11.563 11.546 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.274 10.980 11.435 1.00 0.00 H new ATOM 519 N TYR A 32 6.913 9.535 9.492 1.00 0.00 N ATOM 520 CA TYR A 32 6.556 8.136 9.288 1.00 0.00 C ATOM 521 C TYR A 32 5.735 7.962 8.017 1.00 0.00 C ATOM 522 O TYR A 32 5.275 8.938 7.424 1.00 0.00 O ATOM 523 CB TYR A 32 5.774 7.605 10.487 1.00 0.00 C ATOM 524 CG TYR A 32 6.645 7.262 11.672 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.639 6.293 11.572 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.474 7.904 12.891 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.433 5.975 12.656 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.266 7.591 13.979 1.00 0.00 C ATOM 529 CZ TYR A 32 8.243 6.625 13.857 1.00 0.00 C ATOM 530 OH TYR A 32 9.033 6.311 14.939 1.00 0.00 O ATOM 0 H TYR A 32 6.142 10.126 9.802 1.00 0.00 H new ATOM 0 HA TYR A 32 7.479 7.566 9.184 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.039 8.351 10.790 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.220 6.716 10.184 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.792 5.782 10.633 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.710 8.660 12.990 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.200 5.220 12.563 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.121 8.100 14.920 1.00 0.00 H new ATOM 0 HH TYR A 32 9.366 5.394 14.846 1.00 0.00 H new ATOM 540 N GLY A 33 5.555 6.712 7.604 1.00 0.00 N ATOM 541 CA GLY A 33 4.790 6.435 6.405 1.00 0.00 C ATOM 542 C GLY A 33 4.112 5.081 6.446 1.00 0.00 C ATOM 543 O GLY A 33 4.758 4.063 6.693 1.00 0.00 O ATOM 0 H GLY A 33 5.925 5.888 8.078 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.036 7.211 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.450 6.481 5.539 1.00 0.00 H new ATOM 547 N LEU A 34 2.809 5.067 6.192 1.00 0.00 N ATOM 548 CA LEU A 34 2.047 3.825 6.190 1.00 0.00 C ATOM 549 C LEU A 34 2.024 3.234 4.787 1.00 0.00 C ATOM 550 O LEU A 34 1.286 3.697 3.919 1.00 0.00 O ATOM 551 CB LEU A 34 0.619 4.069 6.684 1.00 0.00 C ATOM 552 CG LEU A 34 -0.166 2.816 7.085 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.754 2.143 5.856 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.717 1.843 7.857 1.00 0.00 C ATOM 0 H LEU A 34 2.259 5.901 5.985 1.00 0.00 H new ATOM 0 HA LEU A 34 2.528 3.119 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.660 4.740 7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.066 4.587 5.900 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.983 3.121 7.739 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.309 1.255 6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.426 2.835 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.050 1.856 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.136 0.962 8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.559 1.543 7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.088 2.327 8.760 1.00 0.00 H new ATOM 566 N VAL A 35 2.853 2.222 4.569 1.00 0.00 N ATOM 567 CA VAL A 35 2.948 1.583 3.267 1.00 0.00 C ATOM 568 C VAL A 35 2.020 0.381 3.149 1.00 0.00 C ATOM 569 O VAL A 35 1.807 -0.356 4.110 1.00 0.00 O ATOM 570 CB VAL A 35 4.388 1.126 2.968 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.931 0.283 4.110 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.444 0.349 1.662 1.00 0.00 C ATOM 0 H VAL A 35 3.469 1.827 5.279 1.00 0.00 H new ATOM 0 HA VAL A 35 2.645 2.336 2.540 1.00 0.00 H new ATOM 0 HB VAL A 35 5.012 2.014 2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.949 -0.030 3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.931 0.871 5.028 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.302 -0.597 4.243 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.470 0.035 1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.803 -0.530 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.099 0.984 0.846 1.00 0.00 H new ATOM 582 N ALA A 36 1.496 0.181 1.945 1.00 0.00 N ATOM 583 CA ALA A 36 0.616 -0.940 1.665 1.00 0.00 C ATOM 584 C ALA A 36 1.410 -2.068 1.015 1.00 0.00 C ATOM 585 O ALA A 36 1.869 -1.937 -0.119 1.00 0.00 O ATOM 586 CB ALA A 36 -0.526 -0.500 0.762 1.00 0.00 C ATOM 0 H ALA A 36 1.669 0.788 1.144 1.00 0.00 H new ATOM 0 HA ALA A 36 0.191 -1.304 2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.178 -1.350 0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.097 0.287 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.122 -0.121 -0.177 1.00 0.00 H new ATOM 592 N LEU A 37 1.583 -3.164 1.748 1.00 0.00 N ATOM 593 CA LEU A 37 2.340 -4.313 1.255 1.00 0.00 C ATOM 594 C LEU A 37 1.498 -5.203 0.339 1.00 0.00 C ATOM 595 O LEU A 37 1.954 -6.262 -0.094 1.00 0.00 O ATOM 596 CB LEU A 37 2.864 -5.134 2.432 1.00 0.00 C ATOM 597 CG LEU A 37 3.459 -4.312 3.577 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.460 -5.114 4.869 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.867 -3.857 3.223 1.00 0.00 C ATOM 0 H LEU A 37 1.208 -3.282 2.689 1.00 0.00 H new ATOM 0 HA LEU A 37 3.175 -3.929 0.669 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.048 -5.740 2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.625 -5.823 2.065 1.00 0.00 H new ATOM 0 HG LEU A 37 2.839 -3.428 3.729 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.887 -4.512 5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.437 -5.389 5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.056 -6.017 4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.278 -3.273 4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.497 -4.728 3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.835 -3.243 2.323 1.00 0.00 H new ATOM 611 N GLU A 38 0.271 -4.778 0.046 1.00 0.00 N ATOM 612 CA GLU A 38 -0.615 -5.551 -0.819 1.00 0.00 C ATOM 613 C GLU A 38 -1.555 -4.627 -1.590 1.00 0.00 C ATOM 614 O GLU A 38 -2.058 -3.647 -1.042 1.00 0.00 O ATOM 615 CB GLU A 38 -1.420 -6.555 0.010 1.00 0.00 C ATOM 616 CG GLU A 38 -2.358 -7.420 -0.816 1.00 0.00 C ATOM 617 CD GLU A 38 -1.694 -8.691 -1.310 1.00 0.00 C ATOM 618 OE1 GLU A 38 -0.531 -8.619 -1.758 1.00 0.00 O ATOM 619 OE2 GLU A 38 -2.339 -9.759 -1.249 1.00 0.00 O ATOM 0 H GLU A 38 -0.130 -3.907 0.393 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.005 -6.098 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.729 -7.200 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.002 -6.013 0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.230 -7.679 -0.216 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.718 -6.846 -1.670 1.00 0.00 H new ATOM 626 N PRO A 39 -1.802 -4.921 -2.880 1.00 0.00 N ATOM 627 CA PRO A 39 -2.681 -4.101 -3.719 1.00 0.00 C ATOM 628 C PRO A 39 -4.137 -4.155 -3.274 1.00 0.00 C ATOM 629 O PRO A 39 -4.653 -5.218 -2.923 1.00 0.00 O ATOM 630 CB PRO A 39 -2.526 -4.717 -5.113 1.00 0.00 C ATOM 631 CG PRO A 39 -2.086 -6.117 -4.863 1.00 0.00 C ATOM 632 CD PRO A 39 -1.240 -6.064 -3.624 1.00 0.00 C ATOM 0 HA PRO A 39 -2.411 -3.046 -3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.466 -4.690 -5.664 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.793 -4.172 -5.707 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -2.942 -6.777 -4.724 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.518 -6.505 -5.708 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.307 -6.989 -3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.187 -5.911 -3.862 1.00 0.00 H new ATOM 640 N ALA A 40 -4.797 -3.001 -3.293 1.00 0.00 N ATOM 641 CA ALA A 40 -6.196 -2.912 -2.896 1.00 0.00 C ATOM 642 C ALA A 40 -6.804 -1.582 -3.329 1.00 0.00 C ATOM 643 O ALA A 40 -6.094 -0.676 -3.766 1.00 0.00 O ATOM 644 CB ALA A 40 -6.331 -3.089 -1.390 1.00 0.00 C ATOM 0 H ALA A 40 -4.384 -2.114 -3.580 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.741 -3.713 -3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.382 -3.020 -1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.941 -4.065 -1.102 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.767 -2.308 -0.880 1.00 0.00 H new ATOM 650 N TRP A 41 -8.122 -1.471 -3.201 1.00 0.00 N ATOM 651 CA TRP A 41 -8.826 -0.251 -3.574 1.00 0.00 C ATOM 652 C TRP A 41 -9.295 0.499 -2.332 1.00 0.00 C ATOM 653 O TRP A 41 -10.240 0.080 -1.663 1.00 0.00 O ATOM 654 CB TRP A 41 -10.026 -0.581 -4.466 1.00 0.00 C ATOM 655 CG TRP A 41 -9.654 -1.320 -5.714 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.633 -1.023 -6.569 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.302 -2.479 -6.248 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.606 -1.928 -7.603 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.620 -2.832 -7.428 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.391 -3.253 -5.841 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -9.995 -3.926 -8.205 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.762 -4.339 -6.613 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.065 -4.667 -7.782 1.00 0.00 C ATOM 0 H TRP A 41 -8.724 -2.212 -2.842 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.136 0.386 -4.128 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.738 -1.179 -3.897 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.532 0.345 -4.738 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.947 -0.198 -6.451 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -7.939 -1.927 -8.375 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -11.934 -3.008 -4.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.461 -4.180 -9.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.603 -4.944 -6.309 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.378 -5.523 -8.362 1.00 0.00 H new ATOM 674 N ILE A 42 -8.629 1.606 -2.025 1.00 0.00 N ATOM 675 CA ILE A 42 -8.982 2.407 -0.859 1.00 0.00 C ATOM 676 C ILE A 42 -10.129 3.361 -1.172 1.00 0.00 C ATOM 677 O ILE A 42 -10.019 4.214 -2.053 1.00 0.00 O ATOM 678 CB ILE A 42 -7.781 3.221 -0.343 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.525 2.347 -0.290 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.086 3.801 1.031 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.632 1.195 0.685 1.00 0.00 C ATOM 0 H ILE A 42 -7.844 1.969 -2.566 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.294 1.707 -0.084 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.598 4.044 -1.033 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.324 1.952 -1.286 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.672 2.967 -0.015 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.228 4.374 1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.956 4.454 0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.293 2.991 1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.707 0.619 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.802 1.583 1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.465 0.552 0.399 1.00 0.00 H new ATOM 693 N THR A 43 -11.230 3.211 -0.444 1.00 0.00 N ATOM 694 CA THR A 43 -12.400 4.056 -0.639 1.00 0.00 C ATOM 695 C THR A 43 -12.208 5.413 0.025 1.00 0.00 C ATOM 696 O THR A 43 -11.216 5.643 0.718 1.00 0.00 O ATOM 697 CB THR A 43 -13.643 3.375 -0.068 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.301 2.538 1.022 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.379 2.529 -1.081 1.00 0.00 C ATOM 0 H THR A 43 -11.336 2.509 0.289 1.00 0.00 H new ATOM 0 HA THR A 43 -12.532 4.209 -1.710 1.00 0.00 H new ATOM 0 HB THR A 43 -14.297 4.187 0.248 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.110 2.113 1.374 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.251 2.074 -0.611 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.701 3.155 -1.913 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.717 1.746 -1.451 1.00 0.00 H new ATOM 707 N ALA A 44 -13.164 6.308 -0.189 1.00 0.00 N ATOM 708 CA ALA A 44 -13.102 7.642 0.392 1.00 0.00 C ATOM 709 C ALA A 44 -13.119 7.573 1.914 1.00 0.00 C ATOM 710 O ALA A 44 -12.373 8.287 2.584 1.00 0.00 O ATOM 711 CB ALA A 44 -14.258 8.492 -0.114 1.00 0.00 C ATOM 0 H ALA A 44 -13.991 6.134 -0.760 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.165 8.106 0.084 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.199 9.486 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.202 8.574 -1.199 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.202 8.026 0.166 1.00 0.00 H new ATOM 717 N GLN A 45 -13.978 6.714 2.456 1.00 0.00 N ATOM 718 CA GLN A 45 -14.106 6.547 3.874 1.00 0.00 C ATOM 719 C GLN A 45 -12.790 6.139 4.524 1.00 0.00 C ATOM 720 O GLN A 45 -12.436 6.644 5.579 1.00 0.00 O ATOM 721 CB GLN A 45 -15.164 5.491 4.114 1.00 0.00 C ATOM 722 CG GLN A 45 -16.369 6.018 4.846 1.00 0.00 C ATOM 723 CD GLN A 45 -16.506 5.454 6.247 1.00 0.00 C ATOM 724 OE1 GLN A 45 -16.333 6.308 7.249 1.00 0.00 O flip ATOM 725 NE2 GLN A 45 -16.764 4.264 6.427 1.00 0.00 N flip ATOM 0 H GLN A 45 -14.601 6.119 1.910 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.391 7.497 4.326 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.480 5.078 3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.728 4.672 4.686 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.306 7.105 4.903 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.267 5.780 4.275 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -16.889 3.643 5.628 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.853 3.899 7.375 1.00 0.00 H new ATOM 734 N GLN A 46 -12.069 5.221 3.899 1.00 0.00 N ATOM 735 CA GLN A 46 -10.805 4.758 4.454 1.00 0.00 C ATOM 736 C GLN A 46 -9.829 5.919 4.627 1.00 0.00 C ATOM 737 O GLN A 46 -9.042 5.942 5.574 1.00 0.00 O ATOM 738 CB GLN A 46 -10.195 3.676 3.563 1.00 0.00 C ATOM 739 CG GLN A 46 -10.616 2.269 3.954 1.00 0.00 C ATOM 740 CD GLN A 46 -10.673 1.326 2.769 1.00 0.00 C ATOM 741 OE1 GLN A 46 -10.720 1.760 1.618 1.00 0.00 O ATOM 742 NE2 GLN A 46 -10.672 0.027 3.044 1.00 0.00 N ATOM 0 H GLN A 46 -12.333 4.785 3.016 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.002 4.330 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.485 3.861 2.529 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.108 3.748 3.607 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.917 1.877 4.692 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.595 2.306 4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.632 -0.289 4.013 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.711 -0.655 2.286 1.00 0.00 H new ATOM 751 N ILE A 47 -9.887 6.880 3.715 1.00 0.00 N ATOM 752 CA ILE A 47 -9.008 8.040 3.776 1.00 0.00 C ATOM 753 C ILE A 47 -9.394 8.978 4.921 1.00 0.00 C ATOM 754 O ILE A 47 -8.544 9.382 5.714 1.00 0.00 O ATOM 755 CB ILE A 47 -9.024 8.829 2.453 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.769 7.891 1.271 1.00 0.00 C ATOM 757 CG2 ILE A 47 -7.986 9.942 2.485 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.264 8.437 -0.051 1.00 0.00 C ATOM 0 H ILE A 47 -10.532 6.880 2.925 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.003 7.658 3.953 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.008 9.281 2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.699 7.696 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.255 6.935 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.010 10.490 1.543 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.208 10.623 3.306 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.995 9.511 2.629 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.050 7.720 -0.844 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.339 8.606 0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.760 9.379 -0.268 1.00 0.00 H new ATOM 770 N GLU A 48 -10.675 9.327 4.996 1.00 0.00 N ATOM 771 CA GLU A 48 -11.163 10.227 6.039 1.00 0.00 C ATOM 772 C GLU A 48 -11.446 9.478 7.341 1.00 0.00 C ATOM 773 O GLU A 48 -11.055 9.921 8.421 1.00 0.00 O ATOM 774 CB GLU A 48 -12.428 10.945 5.568 1.00 0.00 C ATOM 775 CG GLU A 48 -12.570 12.355 6.120 1.00 0.00 C ATOM 776 CD GLU A 48 -12.750 13.394 5.031 1.00 0.00 C ATOM 777 OE1 GLU A 48 -12.243 13.175 3.912 1.00 0.00 O ATOM 778 OE2 GLU A 48 -13.398 14.427 5.299 1.00 0.00 O ATOM 0 H GLU A 48 -11.393 9.002 4.349 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.381 10.960 6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.427 10.989 4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.299 10.359 5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.424 12.392 6.796 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.686 12.601 6.709 1.00 0.00 H new ATOM 785 N ALA A 49 -12.132 8.346 7.230 1.00 0.00 N ATOM 786 CA ALA A 49 -12.475 7.535 8.397 1.00 0.00 C ATOM 787 C ALA A 49 -11.230 7.177 9.203 1.00 0.00 C ATOM 788 O ALA A 49 -11.210 7.315 10.426 1.00 0.00 O ATOM 789 CB ALA A 49 -13.214 6.271 7.971 1.00 0.00 C ATOM 0 H ALA A 49 -12.463 7.967 6.343 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.132 8.126 9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.461 5.680 8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.131 6.544 7.448 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.579 5.684 7.307 1.00 0.00 H new ATOM 795 N ALA A 50 -10.193 6.721 8.510 1.00 0.00 N ATOM 796 CA ALA A 50 -8.945 6.348 9.162 1.00 0.00 C ATOM 797 C ALA A 50 -8.263 7.569 9.769 1.00 0.00 C ATOM 798 O ALA A 50 -7.723 7.506 10.873 1.00 0.00 O ATOM 799 CB ALA A 50 -8.017 5.659 8.173 1.00 0.00 C ATOM 0 H ALA A 50 -10.192 6.601 7.497 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.176 5.652 9.968 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.089 5.386 8.675 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.499 4.760 7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.798 6.336 7.347 1.00 0.00 H new ATOM 805 N ARG A 51 -8.294 8.680 9.041 1.00 0.00 N ATOM 806 CA ARG A 51 -7.681 9.918 9.508 1.00 0.00 C ATOM 807 C ARG A 51 -8.305 10.365 10.826 1.00 0.00 C ATOM 808 O ARG A 51 -7.602 10.774 11.750 1.00 0.00 O ATOM 809 CB ARG A 51 -7.836 11.017 8.453 1.00 0.00 C ATOM 810 CG ARG A 51 -6.515 11.632 8.018 1.00 0.00 C ATOM 811 CD ARG A 51 -6.519 13.144 8.182 1.00 0.00 C ATOM 812 NE ARG A 51 -5.884 13.819 7.053 1.00 0.00 N ATOM 813 CZ ARG A 51 -5.888 15.140 6.882 1.00 0.00 C ATOM 814 NH1 ARG A 51 -6.493 15.929 7.762 1.00 0.00 N ATOM 815 NH2 ARG A 51 -5.287 15.673 5.828 1.00 0.00 N ATOM 0 H ARG A 51 -8.737 8.749 8.125 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.620 9.733 9.673 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.340 10.603 7.580 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.480 11.802 8.850 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.703 11.204 8.606 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.321 11.379 6.976 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.546 13.495 8.283 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.999 13.410 9.102 1.00 0.00 H new ATOM 0 HE ARG A 51 -5.410 13.246 6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.958 15.524 8.575 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.493 16.940 7.625 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.822 15.072 5.148 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.290 16.685 5.697 1.00 0.00 H new ATOM 829 N VAL A 52 -9.629 10.279 10.907 1.00 0.00 N ATOM 830 CA VAL A 52 -10.350 10.671 12.112 1.00 0.00 C ATOM 831 C VAL A 52 -9.877 9.865 13.318 1.00 0.00 C ATOM 832 O VAL A 52 -9.698 10.409 14.408 1.00 0.00 O ATOM 833 CB VAL A 52 -11.870 10.481 11.942 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.616 11.015 13.156 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.355 11.156 10.666 1.00 0.00 C ATOM 0 H VAL A 52 -10.225 9.941 10.151 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.141 11.728 12.280 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.076 9.414 11.860 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.688 10.872 13.017 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.291 10.479 14.048 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.405 12.078 13.275 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.430 11.011 10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.136 12.223 10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.846 10.718 9.807 1.00 0.00 H new ATOM 845 N ALA A 53 -9.675 8.569 13.113 1.00 0.00 N ATOM 846 CA ALA A 53 -9.221 7.686 14.181 1.00 0.00 C ATOM 847 C ALA A 53 -7.782 8.000 14.575 1.00 0.00 C ATOM 848 O ALA A 53 -7.426 7.959 15.752 1.00 0.00 O ATOM 849 CB ALA A 53 -9.347 6.234 13.749 1.00 0.00 C ATOM 0 H ALA A 53 -9.819 8.105 12.216 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.853 7.851 15.053 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.005 5.584 14.554 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.389 6.011 13.521 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.737 6.064 12.862 1.00 0.00 H new ATOM 855 N MET A 54 -6.959 8.311 13.579 1.00 0.00 N ATOM 856 CA MET A 54 -5.556 8.630 13.816 1.00 0.00 C ATOM 857 C MET A 54 -5.404 9.986 14.498 1.00 0.00 C ATOM 858 O MET A 54 -4.692 10.113 15.493 1.00 0.00 O ATOM 859 CB MET A 54 -4.787 8.623 12.496 1.00 0.00 C ATOM 860 CG MET A 54 -4.678 7.245 11.867 1.00 0.00 C ATOM 861 SD MET A 54 -3.460 7.180 10.542 1.00 0.00 S ATOM 862 CE MET A 54 -4.428 7.791 9.165 1.00 0.00 C ATOM 0 H MET A 54 -7.240 8.349 12.599 1.00 0.00 H new ATOM 0 HA MET A 54 -5.145 7.869 14.479 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.279 9.296 11.794 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.785 9.017 12.666 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.412 6.519 12.636 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.652 6.951 11.475 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.485 7.025 8.392 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.433 8.037 9.508 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.956 8.684 8.756 1.00 0.00 H new ATOM 872 N VAL A 55 -6.075 10.997 13.954 1.00 0.00 N ATOM 873 CA VAL A 55 -6.009 12.343 14.510 1.00 0.00 C ATOM 874 C VAL A 55 -6.433 12.354 15.974 1.00 0.00 C ATOM 875 O VAL A 55 -5.837 13.047 16.798 1.00 0.00 O ATOM 876 CB VAL A 55 -6.901 13.321 13.718 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.753 14.740 14.251 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.569 13.264 12.234 1.00 0.00 C ATOM 0 H VAL A 55 -6.670 10.909 13.130 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.971 12.668 14.434 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.940 13.018 13.848 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.391 15.412 13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.047 14.767 15.300 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.714 15.057 14.157 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.208 13.960 11.691 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.525 13.538 12.084 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.736 12.253 11.862 1.00 0.00 H new ATOM 888 N ARG A 56 -7.465 11.581 16.290 1.00 0.00 N ATOM 889 CA ARG A 56 -7.968 11.499 17.653 1.00 0.00 C ATOM 890 C ARG A 56 -7.040 10.662 18.529 1.00 0.00 C ATOM 891 O ARG A 56 -6.950 10.879 19.737 1.00 0.00 O ATOM 892 CB ARG A 56 -9.376 10.899 17.660 1.00 0.00 C ATOM 893 CG ARG A 56 -10.472 11.918 17.397 1.00 0.00 C ATOM 894 CD ARG A 56 -11.672 11.284 16.713 1.00 0.00 C ATOM 895 NE ARG A 56 -12.724 10.934 17.665 1.00 0.00 N ATOM 896 CZ ARG A 56 -12.753 9.798 18.360 1.00 0.00 C ATOM 897 NH1 ARG A 56 -11.788 8.897 18.216 1.00 0.00 N ATOM 898 NH2 ARG A 56 -13.749 9.563 19.203 1.00 0.00 N ATOM 0 H ARG A 56 -7.970 11.002 15.619 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.007 12.509 18.062 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.432 10.115 16.905 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.555 10.425 18.625 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.785 12.368 18.339 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.080 12.722 16.774 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -12.071 11.973 15.969 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.354 10.389 16.179 1.00 0.00 H new ATOM 0 HE ARG A 56 -13.483 11.601 17.806 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.018 9.073 17.570 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -11.816 8.029 18.751 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.492 10.252 19.319 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -13.772 8.693 19.736 1.00 0.00 H new ATOM 912 N HIS A 57 -6.357 9.703 17.913 1.00 0.00 N ATOM 913 CA HIS A 57 -5.439 8.830 18.638 1.00 0.00 C ATOM 914 C HIS A 57 -4.308 9.628 19.281 1.00 0.00 C ATOM 915 O HIS A 57 -4.085 9.539 20.489 1.00 0.00 O ATOM 916 CB HIS A 57 -4.859 7.769 17.700 1.00 0.00 C ATOM 917 CG HIS A 57 -4.211 6.629 18.421 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.919 5.707 19.163 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.911 6.264 18.514 1.00 0.00 C ATOM 920 CE1 HIS A 57 -4.083 4.825 19.681 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.859 5.141 19.303 1.00 0.00 N ATOM 0 H HIS A 57 -6.421 9.510 16.913 1.00 0.00 H new ATOM 0 HA HIS A 57 -6.004 8.338 19.430 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.656 7.382 17.065 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.126 8.237 17.043 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.931 5.706 19.292 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.071 6.763 18.054 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.355 3.988 20.307 1.00 0.00 H new ATOM 930 N PHE A 58 -3.593 10.404 18.469 1.00 0.00 N ATOM 931 CA PHE A 58 -2.482 11.213 18.967 1.00 0.00 C ATOM 932 C PHE A 58 -2.888 11.994 20.216 1.00 0.00 C ATOM 933 O PHE A 58 -3.630 12.973 20.134 1.00 0.00 O ATOM 934 CB PHE A 58 -1.995 12.181 17.886 1.00 0.00 C ATOM 935 CG PHE A 58 -1.817 11.545 16.536 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.831 10.591 16.325 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.634 11.902 15.476 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.667 10.008 15.083 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.475 11.322 14.233 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.490 10.373 14.036 1.00 0.00 C ATOM 0 H PHE A 58 -3.762 10.490 17.467 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.670 10.536 19.230 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.707 13.002 17.799 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.046 12.614 18.201 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.185 10.301 17.141 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.405 12.643 15.624 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.104 9.267 14.931 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.120 11.610 13.416 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.364 9.918 13.065 1.00 0.00 H new ATOM 950 N ARG A 59 -2.398 11.551 21.369 1.00 0.00 N ATOM 951 CA ARG A 59 -2.710 12.205 22.635 1.00 0.00 C ATOM 952 C ARG A 59 -2.286 13.669 22.615 1.00 0.00 C ATOM 953 O ARG A 59 -2.957 14.529 23.185 1.00 0.00 O ATOM 954 CB ARG A 59 -2.021 11.479 23.792 1.00 0.00 C ATOM 955 CG ARG A 59 -2.588 10.096 24.064 1.00 0.00 C ATOM 956 CD ARG A 59 -1.517 9.146 24.575 1.00 0.00 C ATOM 957 NE ARG A 59 -0.949 8.333 23.501 1.00 0.00 N ATOM 958 CZ ARG A 59 -1.534 7.246 23.004 1.00 0.00 C ATOM 959 NH1 ARG A 59 -2.704 6.837 23.478 1.00 0.00 N ATOM 960 NH2 ARG A 59 -0.948 6.565 22.028 1.00 0.00 N ATOM 0 H ARG A 59 -1.783 10.742 21.453 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.790 12.162 22.778 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.957 11.390 23.572 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.111 12.084 24.695 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -3.391 10.169 24.797 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.026 9.695 23.150 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.723 9.719 25.055 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.944 8.494 25.336 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.051 8.616 23.109 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.160 7.357 24.228 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -3.147 6.003 23.093 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.049 6.875 21.659 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.396 5.732 21.647 1.00 0.00 H new ATOM 974 N ARG A 60 -1.167 13.946 21.954 1.00 0.00 N ATOM 975 CA ARG A 60 -0.652 15.306 21.859 1.00 0.00 C ATOM 976 C ARG A 60 -0.921 15.895 20.478 1.00 0.00 C ATOM 977 O ARG A 60 -0.131 16.689 19.967 1.00 0.00 O ATOM 978 CB ARG A 60 0.850 15.327 22.154 1.00 0.00 C ATOM 979 CG ARG A 60 1.233 14.574 23.417 1.00 0.00 C ATOM 980 CD ARG A 60 2.685 14.817 23.791 1.00 0.00 C ATOM 981 NE ARG A 60 2.901 14.730 25.233 1.00 0.00 N ATOM 982 CZ ARG A 60 4.094 14.546 25.794 1.00 0.00 C ATOM 983 NH1 ARG A 60 5.179 14.430 25.040 1.00 0.00 N ATOM 984 NH2 ARG A 60 4.202 14.479 27.114 1.00 0.00 N ATOM 0 H ARG A 60 -0.600 13.246 21.476 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.169 15.916 22.600 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.384 14.895 21.308 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.180 16.362 22.244 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.588 14.886 24.238 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.068 13.507 23.270 1.00 0.00 H new ATOM 0 HD2 ARG A 60 3.317 14.087 23.285 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.990 15.802 23.438 1.00 0.00 H new ATOM 0 HE ARG A 60 2.090 14.815 25.846 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.102 14.482 24.024 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.090 14.289 25.476 1.00 0.00 H new ATOM 0 HH21 ARG A 60 3.371 14.568 27.699 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.116 14.338 27.544 1.00 0.00 H new ATOM 998 N GLY A 61 -2.039 15.500 19.881 1.00 0.00 N ATOM 999 CA GLY A 61 -2.393 15.999 18.565 1.00 0.00 C ATOM 1000 C GLY A 61 -1.465 15.485 17.481 1.00 0.00 C ATOM 1001 O GLY A 61 -0.517 14.752 17.763 1.00 0.00 O ATOM 0 H GLY A 61 -2.707 14.843 20.284 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.417 15.706 18.332 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.368 17.089 18.574 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.739 15.871 16.239 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.912 15.435 15.129 1.00 0.00 C ATOM 1007 C GLY A 62 -1.621 15.553 13.795 1.00 0.00 C ATOM 1008 O GLY A 62 -2.847 15.475 13.726 1.00 0.00 O ATOM 0 H GLY A 62 -2.518 16.477 15.982 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.001 16.030 15.105 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.614 14.399 15.288 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.846 15.740 12.731 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.405 15.868 11.390 1.00 0.00 C ATOM 1014 C LYS A 63 -0.955 14.711 10.504 1.00 0.00 C ATOM 1015 O LYS A 63 0.120 14.145 10.704 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.987 17.200 10.764 1.00 0.00 C ATOM 1017 CG LYS A 63 0.516 17.343 10.586 1.00 0.00 C ATOM 1018 CD LYS A 63 0.932 18.804 10.529 1.00 0.00 C ATOM 1019 CE LYS A 63 2.435 18.961 10.694 1.00 0.00 C ATOM 1020 NZ LYS A 63 2.883 18.621 12.073 1.00 0.00 N ATOM 0 H LYS A 63 0.171 15.806 12.772 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.492 15.840 11.471 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.471 17.303 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.350 18.016 11.389 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.030 16.849 11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.825 16.839 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.622 19.235 9.577 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.419 19.361 11.313 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.947 18.319 9.978 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.720 19.987 10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.814 19.049 12.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.196 18.989 12.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.952 17.588 12.171 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.785 14.363 9.525 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.470 13.271 8.611 1.00 0.00 C ATOM 1036 C ILE A 64 -1.548 13.726 7.159 1.00 0.00 C ATOM 1037 O ILE A 64 -2.541 14.315 6.734 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.423 12.072 8.801 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.805 11.907 10.272 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.782 10.798 8.273 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.771 10.769 10.518 1.00 0.00 C ATOM 0 H ILE A 64 -2.679 14.820 9.345 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.452 12.960 8.845 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.333 12.267 8.234 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.901 11.740 10.858 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.250 12.835 10.631 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.466 9.961 8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.564 10.913 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.856 10.605 8.815 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.999 10.709 11.582 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.690 10.945 9.959 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.321 9.832 10.190 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.497 13.438 6.398 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.451 13.808 4.989 1.00 0.00 C ATOM 1055 C PHE A 65 -0.887 12.635 4.120 1.00 0.00 C ATOM 1056 O PHE A 65 -0.173 11.638 4.002 1.00 0.00 O ATOM 1057 CB PHE A 65 0.959 14.253 4.600 1.00 0.00 C ATOM 1058 CG PHE A 65 1.452 15.440 5.378 1.00 0.00 C ATOM 1059 CD1 PHE A 65 2.115 15.267 6.582 1.00 0.00 C ATOM 1060 CD2 PHE A 65 1.249 16.727 4.906 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.570 16.357 7.301 1.00 0.00 C ATOM 1062 CE2 PHE A 65 1.701 17.820 5.620 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.362 17.636 6.819 1.00 0.00 C ATOM 0 H PHE A 65 0.333 12.950 6.734 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.137 14.640 4.828 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.647 13.421 4.748 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.974 14.494 3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.278 14.270 6.963 1.00 0.00 H new ATOM 0 HD2 PHE A 65 0.732 16.877 3.970 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.087 16.209 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.538 18.818 5.241 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.716 18.489 7.379 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.066 12.755 3.518 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.597 11.697 2.667 1.00 0.00 C ATOM 1075 C ILE A 66 -2.142 11.869 1.223 1.00 0.00 C ATOM 1076 O ILE A 66 -2.198 12.967 0.669 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.139 11.655 2.703 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.659 12.022 4.097 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.638 10.276 2.296 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -4.099 11.152 5.200 1.00 0.00 C ATOM 0 H ILE A 66 -2.670 13.572 3.604 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.208 10.758 3.061 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.520 12.389 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.412 13.063 4.306 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.746 11.946 4.102 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.727 10.260 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.299 10.050 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.245 9.529 2.986 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.511 11.469 6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.369 10.112 5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.013 11.247 5.222 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.695 10.774 0.617 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.232 10.798 -0.765 1.00 0.00 C ATOM 1094 C ARG A 67 -2.226 10.091 -1.681 1.00 0.00 C ATOM 1095 O ARG A 67 -2.356 10.435 -2.856 1.00 0.00 O ATOM 1096 CB ARG A 67 0.142 10.136 -0.877 1.00 0.00 C ATOM 1097 CG ARG A 67 1.007 10.714 -1.986 1.00 0.00 C ATOM 1098 CD ARG A 67 2.326 11.248 -1.449 1.00 0.00 C ATOM 1099 NE ARG A 67 3.431 10.322 -1.691 1.00 0.00 N ATOM 1100 CZ ARG A 67 4.659 10.492 -1.208 1.00 0.00 C ATOM 1101 NH1 ARG A 67 4.945 11.548 -0.457 1.00 0.00 N ATOM 1102 NH2 ARG A 67 5.605 9.602 -1.476 1.00 0.00 N ATOM 0 H ARG A 67 -1.644 9.858 1.062 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.151 11.839 -1.078 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.666 10.242 0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 67 0.009 9.068 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 67 1.203 9.945 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.467 11.516 -2.488 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.547 12.207 -1.918 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.234 11.431 -0.378 1.00 0.00 H new ATOM 0 HE ARG A 67 3.250 9.497 -2.264 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.221 12.235 -0.247 1.00 0.00 H new ATOM 0 HH12 ARG A 67 5.888 11.672 -0.090 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.391 8.788 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 67 6.547 9.732 -1.106 1.00 0.00 H new ATOM 1116 N ILE A 68 -2.926 9.103 -1.134 1.00 0.00 N ATOM 1117 CA ILE A 68 -3.911 8.348 -1.899 1.00 0.00 C ATOM 1118 C ILE A 68 -5.167 9.178 -2.145 1.00 0.00 C ATOM 1119 O ILE A 68 -5.580 9.963 -1.292 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.299 7.040 -1.180 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -4.988 7.346 0.153 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.068 6.173 -0.959 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.400 6.108 0.918 1.00 0.00 C ATOM 0 H ILE A 68 -2.829 8.806 -0.163 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.451 8.101 -2.856 1.00 0.00 H new ATOM 0 HB ILE A 68 -4.999 6.492 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.315 7.939 0.773 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.870 7.957 -0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.357 5.253 -0.451 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.617 5.929 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.347 6.714 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.881 6.400 1.851 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.097 5.524 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.518 5.506 1.138 1.00 0.00 H new ATOM 1135 N PHE A 69 -5.771 8.999 -3.315 1.00 0.00 N ATOM 1136 CA PHE A 69 -6.980 9.733 -3.668 1.00 0.00 C ATOM 1137 C PHE A 69 -7.912 8.871 -4.519 1.00 0.00 C ATOM 1138 O PHE A 69 -7.460 8.134 -5.394 1.00 0.00 O ATOM 1139 CB PHE A 69 -6.621 11.017 -4.420 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.263 12.248 -3.848 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -7.104 12.570 -2.510 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -8.026 13.083 -4.649 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -7.695 13.702 -1.981 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -8.618 14.216 -4.126 1.00 0.00 C ATOM 1145 CZ PHE A 69 -8.453 14.527 -2.790 1.00 0.00 C ATOM 0 H PHE A 69 -5.444 8.353 -4.033 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.499 9.995 -2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.538 11.144 -4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -6.920 10.913 -5.463 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -6.512 11.930 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.159 12.845 -5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -7.564 13.942 -0.936 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -9.210 14.859 -4.761 1.00 0.00 H new ATOM 0 HZ PHE A 69 -8.915 15.412 -2.379 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.232 8.953 -4.273 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.223 8.179 -5.018 1.00 0.00 C ATOM 1157 C PRO A 70 -10.578 8.824 -6.354 1.00 0.00 C ATOM 1158 O PRO A 70 -11.208 9.880 -6.395 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.427 8.188 -4.082 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.334 9.491 -3.367 1.00 0.00 C ATOM 1161 CD PRO A 70 -9.863 9.807 -3.245 1.00 0.00 C ATOM 0 HA PRO A 70 -9.865 7.182 -5.276 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.362 8.106 -4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -11.395 7.350 -3.386 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.855 10.274 -3.918 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -11.801 9.429 -2.384 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.665 10.863 -3.426 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.486 9.578 -2.248 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.171 8.181 -7.444 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.447 8.695 -8.781 1.00 0.00 C ATOM 1171 C ASP A 71 -11.176 7.652 -9.625 1.00 0.00 C ATOM 1172 O ASP A 71 -12.145 7.966 -10.317 1.00 0.00 O ATOM 1173 CB ASP A 71 -9.146 9.111 -9.470 1.00 0.00 C ATOM 1174 CG ASP A 71 -9.027 10.615 -9.621 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -10.070 11.277 -9.804 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -7.892 11.130 -9.559 1.00 0.00 O ATOM 0 H ASP A 71 -9.650 7.304 -7.428 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.091 9.569 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.298 8.738 -8.895 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.094 8.645 -10.454 1.00 0.00 H new ATOM 1181 N LYS A 72 -10.705 6.412 -9.560 1.00 0.00 N ATOM 1182 CA LYS A 72 -11.311 5.323 -10.316 1.00 0.00 C ATOM 1183 C LYS A 72 -12.681 4.962 -9.740 1.00 0.00 C ATOM 1184 O LYS A 72 -12.838 4.846 -8.524 1.00 0.00 O ATOM 1185 CB LYS A 72 -10.395 4.096 -10.305 1.00 0.00 C ATOM 1186 CG LYS A 72 -10.039 3.590 -11.693 1.00 0.00 C ATOM 1187 CD LYS A 72 -8.943 4.432 -12.332 1.00 0.00 C ATOM 1188 CE LYS A 72 -7.637 3.663 -12.437 1.00 0.00 C ATOM 1189 NZ LYS A 72 -6.458 4.531 -12.168 1.00 0.00 N ATOM 0 H LYS A 72 -9.905 6.136 -8.991 1.00 0.00 H new ATOM 0 HA LYS A 72 -11.446 5.654 -11.346 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.477 4.343 -9.771 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -10.882 3.295 -9.749 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.711 2.552 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.927 3.606 -12.326 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.260 4.750 -13.325 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.787 5.336 -11.743 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.646 2.834 -11.730 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -7.550 3.231 -13.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.587 3.969 -12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.434 5.308 -12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.528 4.924 -11.207 1.00 0.00 H new ATOM 1203 N PRO A 73 -13.695 4.775 -10.605 1.00 0.00 N ATOM 1204 CA PRO A 73 -15.050 4.426 -10.164 1.00 0.00 C ATOM 1205 C PRO A 73 -15.115 3.034 -9.544 1.00 0.00 C ATOM 1206 O PRO A 73 -14.230 2.206 -9.760 1.00 0.00 O ATOM 1207 CB PRO A 73 -15.874 4.475 -11.454 1.00 0.00 C ATOM 1208 CG PRO A 73 -14.884 4.262 -12.546 1.00 0.00 C ATOM 1209 CD PRO A 73 -13.604 4.891 -12.071 1.00 0.00 C ATOM 0 HA PRO A 73 -15.411 5.102 -9.389 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -16.643 3.703 -11.461 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.383 5.433 -11.562 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -14.746 3.199 -12.746 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.223 4.720 -13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.730 4.370 -12.463 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -13.524 5.931 -12.388 1.00 0.00 H new ATOM 1217 N TYR A 74 -16.167 2.784 -8.772 1.00 0.00 N ATOM 1218 CA TYR A 74 -16.346 1.493 -8.120 1.00 0.00 C ATOM 1219 C TYR A 74 -17.711 0.899 -8.451 1.00 0.00 C ATOM 1220 O TYR A 74 -18.700 1.175 -7.770 1.00 0.00 O ATOM 1221 CB TYR A 74 -16.198 1.638 -6.605 1.00 0.00 C ATOM 1222 CG TYR A 74 -16.047 0.319 -5.880 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -17.060 -0.633 -5.907 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.891 0.026 -5.169 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -16.923 -1.838 -5.244 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.745 -1.176 -4.505 1.00 0.00 C ATOM 1227 CZ TYR A 74 -15.765 -2.105 -4.545 1.00 0.00 C ATOM 1228 OH TYR A 74 -15.624 -3.303 -3.884 1.00 0.00 O ATOM 0 H TYR A 74 -16.908 3.459 -8.583 1.00 0.00 H new ATOM 0 HA TYR A 74 -15.575 0.818 -8.492 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.330 2.261 -6.392 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -17.070 2.161 -6.212 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -17.968 -0.428 -6.455 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -14.091 0.751 -5.135 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -17.719 -2.567 -5.273 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.838 -1.388 -3.958 1.00 0.00 H new ATOM 0 HH TYR A 74 -14.749 -3.332 -3.443 1.00 0.00 H new ATOM 1238 N THR A 75 -17.760 0.085 -9.498 1.00 0.00 N ATOM 1239 CA THR A 75 -19.006 -0.546 -9.914 1.00 0.00 C ATOM 1240 C THR A 75 -18.900 -2.066 -9.852 1.00 0.00 C ATOM 1241 O THR A 75 -18.227 -2.687 -10.674 1.00 0.00 O ATOM 1242 CB THR A 75 -19.376 -0.098 -11.326 1.00 0.00 C ATOM 1243 OG1 THR A 75 -18.378 -0.482 -12.255 1.00 0.00 O ATOM 1244 CG2 THR A 75 -19.557 1.399 -11.434 1.00 0.00 C ATOM 0 H THR A 75 -16.953 -0.153 -10.074 1.00 0.00 H new ATOM 0 HA THR A 75 -19.791 -0.235 -9.225 1.00 0.00 H new ATOM 0 HB THR A 75 -20.324 -0.586 -11.552 1.00 0.00 H new ATOM 0 HG1 THR A 75 -17.937 -1.299 -11.942 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.819 1.661 -12.459 1.00 0.00 H new ATOM 0 HG22 THR A 75 -20.354 1.718 -10.763 1.00 0.00 H new ATOM 0 HG23 THR A 75 -18.628 1.899 -11.158 1.00 0.00 H new ATOM 1252 N LYS A 76 -19.571 -2.659 -8.870 1.00 0.00 N ATOM 1253 CA LYS A 76 -19.553 -4.106 -8.698 1.00 0.00 C ATOM 1254 C LYS A 76 -20.935 -4.627 -8.317 1.00 0.00 C ATOM 1255 O LYS A 76 -21.351 -4.527 -7.162 1.00 0.00 O ATOM 1256 CB LYS A 76 -18.534 -4.502 -7.629 1.00 0.00 C ATOM 1257 CG LYS A 76 -17.115 -4.066 -7.955 1.00 0.00 C ATOM 1258 CD LYS A 76 -16.176 -5.256 -8.078 1.00 0.00 C ATOM 1259 CE LYS A 76 -14.823 -4.966 -7.451 1.00 0.00 C ATOM 1260 NZ LYS A 76 -14.921 -4.787 -5.976 1.00 0.00 N ATOM 0 H LYS A 76 -20.134 -2.159 -8.182 1.00 0.00 H new ATOM 0 HA LYS A 76 -19.265 -4.555 -9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -18.830 -4.065 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -18.553 -5.584 -7.503 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.113 -3.502 -8.888 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -16.752 -3.395 -7.176 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -16.623 -6.125 -7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -16.044 -5.509 -9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.137 -5.784 -7.673 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.401 -4.066 -7.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.966 -4.777 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -15.398 -3.887 -5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.467 -5.572 -5.567 1.00 0.00 H new ATOM 1274 N LYS A 77 -21.641 -5.184 -9.295 1.00 0.00 N ATOM 1275 CA LYS A 77 -22.976 -5.721 -9.064 1.00 0.00 C ATOM 1276 C LYS A 77 -23.055 -7.185 -9.498 1.00 0.00 C ATOM 1277 O LYS A 77 -23.300 -7.480 -10.668 1.00 0.00 O ATOM 1278 CB LYS A 77 -24.018 -4.894 -9.820 1.00 0.00 C ATOM 1279 CG LYS A 77 -24.799 -3.940 -8.930 1.00 0.00 C ATOM 1280 CD LYS A 77 -24.129 -2.579 -8.851 1.00 0.00 C ATOM 1281 CE LYS A 77 -24.547 -1.825 -7.598 1.00 0.00 C ATOM 1282 NZ LYS A 77 -23.864 -2.346 -6.381 1.00 0.00 N ATOM 0 H LYS A 77 -21.310 -5.275 -10.256 1.00 0.00 H new ATOM 0 HA LYS A 77 -23.185 -5.666 -7.996 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.518 -4.322 -10.602 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.716 -5.569 -10.316 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -25.812 -3.826 -9.317 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -24.886 -4.363 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.046 -2.704 -8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.388 -1.993 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -24.317 -0.766 -7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -25.627 -1.904 -7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.476 -1.551 -5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -24.547 -2.868 -5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -23.091 -2.983 -6.662 1.00 0.00 H new ATOM 1296 N PRO A 78 -22.849 -8.124 -8.557 1.00 0.00 N ATOM 1297 CA PRO A 78 -22.898 -9.561 -8.853 1.00 0.00 C ATOM 1298 C PRO A 78 -24.213 -9.970 -9.507 1.00 0.00 C ATOM 1299 O PRO A 78 -24.225 -10.718 -10.485 1.00 0.00 O ATOM 1300 CB PRO A 78 -22.761 -10.216 -7.475 1.00 0.00 C ATOM 1301 CG PRO A 78 -22.077 -9.196 -6.633 1.00 0.00 C ATOM 1302 CD PRO A 78 -22.550 -7.862 -7.138 1.00 0.00 C ATOM 0 HA PRO A 78 -22.122 -9.858 -9.558 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -23.736 -10.479 -7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -22.180 -11.136 -7.531 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -22.328 -9.327 -5.580 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -20.994 -9.284 -6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -23.432 -7.517 -6.598 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -21.785 -7.094 -7.023 1.00 0.00 H new ATOM 1310 N LEU A 79 -25.319 -9.474 -8.962 1.00 0.00 N ATOM 1311 CA LEU A 79 -26.641 -9.789 -9.492 1.00 0.00 C ATOM 1312 C LEU A 79 -26.852 -9.132 -10.852 1.00 0.00 C ATOM 1313 O LEU A 79 -26.222 -8.123 -11.170 1.00 0.00 O ATOM 1314 CB LEU A 79 -27.727 -9.331 -8.517 1.00 0.00 C ATOM 1315 CG LEU A 79 -28.002 -10.288 -7.357 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -28.641 -11.572 -7.866 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -26.717 -10.592 -6.602 1.00 0.00 C ATOM 0 H LEU A 79 -25.326 -8.852 -8.153 1.00 0.00 H new ATOM 0 HA LEU A 79 -26.707 -10.870 -9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.441 -8.362 -8.108 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.653 -9.182 -9.072 1.00 0.00 H new ATOM 0 HG LEU A 79 -28.698 -9.807 -6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -28.830 -12.242 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.583 -11.338 -8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -27.969 -12.057 -8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -26.931 -11.275 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -25.998 -11.053 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -26.300 -9.666 -6.206 1.00 0.00 H new ATOM 1329 N GLU A 80 -27.741 -9.710 -11.651 1.00 0.00 N ATOM 1330 CA GLU A 80 -28.036 -9.181 -12.978 1.00 0.00 C ATOM 1331 C GLU A 80 -26.785 -9.170 -13.849 1.00 0.00 C ATOM 1332 O GLU A 80 -26.096 -8.154 -13.951 1.00 0.00 O ATOM 1333 CB GLU A 80 -28.611 -7.767 -12.870 1.00 0.00 C ATOM 1334 CG GLU A 80 -30.122 -7.735 -12.708 1.00 0.00 C ATOM 1335 CD GLU A 80 -30.549 -7.435 -11.285 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -30.587 -8.377 -10.465 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -30.846 -6.259 -10.989 1.00 0.00 O ATOM 0 H GLU A 80 -28.271 -10.546 -11.403 1.00 0.00 H new ATOM 0 HA GLU A 80 -28.776 -9.831 -13.445 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.152 -7.261 -12.020 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -28.338 -7.204 -13.762 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -30.539 -6.981 -13.375 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -30.537 -8.696 -13.013 1.00 0.00 H new ATOM 1344 N VAL A 81 -26.497 -10.304 -14.478 1.00 0.00 N ATOM 1345 CA VAL A 81 -25.328 -10.424 -15.341 1.00 0.00 C ATOM 1346 C VAL A 81 -25.653 -9.984 -16.766 1.00 0.00 C ATOM 1347 O VAL A 81 -26.629 -10.441 -17.359 1.00 0.00 O ATOM 1348 CB VAL A 81 -24.797 -11.870 -15.371 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -23.491 -11.945 -16.149 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -24.613 -12.402 -13.957 1.00 0.00 C ATOM 0 H VAL A 81 -27.057 -11.153 -14.406 1.00 0.00 H new ATOM 0 HA VAL A 81 -24.559 -9.772 -14.927 1.00 0.00 H new ATOM 0 HB VAL A 81 -25.532 -12.495 -15.878 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -23.132 -12.974 -16.159 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -23.657 -11.609 -17.172 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -22.747 -11.306 -15.674 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -24.237 -13.424 -13.999 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -23.900 -11.775 -13.422 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -25.570 -12.388 -13.436 1.00 0.00 H new ATOM 1360 N ARG A 82 -24.826 -9.096 -17.308 1.00 0.00 N ATOM 1361 CA ARG A 82 -25.024 -8.595 -18.663 1.00 0.00 C ATOM 1362 C ARG A 82 -26.366 -7.878 -18.786 1.00 0.00 C ATOM 1363 O ARG A 82 -27.214 -8.258 -19.592 1.00 0.00 O ATOM 1364 CB ARG A 82 -24.950 -9.745 -19.670 1.00 0.00 C ATOM 1365 CG ARG A 82 -25.101 -9.297 -21.116 1.00 0.00 C ATOM 1366 CD ARG A 82 -23.755 -9.195 -21.815 1.00 0.00 C ATOM 1367 NE ARG A 82 -23.729 -9.947 -23.067 1.00 0.00 N ATOM 1368 CZ ARG A 82 -22.812 -9.776 -24.017 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -21.844 -8.881 -23.861 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -22.863 -10.503 -25.124 1.00 0.00 N ATOM 0 H ARG A 82 -24.013 -8.709 -16.830 1.00 0.00 H new ATOM 0 HA ARG A 82 -24.230 -7.881 -18.881 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -23.995 -10.257 -19.555 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -25.731 -10.470 -19.439 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -25.737 -10.002 -21.651 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -25.602 -8.329 -21.147 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -23.530 -8.148 -22.017 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -22.974 -9.567 -21.152 1.00 0.00 H new ATOM 0 HE ARG A 82 -24.457 -10.645 -23.223 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -21.800 -8.320 -23.010 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.144 -8.754 -24.592 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -23.604 -11.193 -25.248 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.161 -10.373 -25.852 1.00 0.00 H new ATOM 1384 N MET A 83 -26.549 -6.837 -17.980 1.00 0.00 N ATOM 1385 CA MET A 83 -27.787 -6.065 -17.998 1.00 0.00 C ATOM 1386 C MET A 83 -27.511 -4.588 -17.738 1.00 0.00 C ATOM 1387 O MET A 83 -26.808 -4.236 -16.791 1.00 0.00 O ATOM 1388 CB MET A 83 -28.764 -6.605 -16.952 1.00 0.00 C ATOM 1389 CG MET A 83 -29.410 -7.922 -17.345 1.00 0.00 C ATOM 1390 SD MET A 83 -30.406 -8.631 -16.018 1.00 0.00 S ATOM 1391 CE MET A 83 -32.010 -7.926 -16.384 1.00 0.00 C ATOM 0 H MET A 83 -25.857 -6.509 -17.307 1.00 0.00 H new ATOM 0 HA MET A 83 -28.233 -6.164 -18.988 1.00 0.00 H new ATOM 0 HB2 MET A 83 -28.236 -6.737 -16.008 1.00 0.00 H new ATOM 0 HB3 MET A 83 -29.545 -5.864 -16.780 1.00 0.00 H new ATOM 0 HG2 MET A 83 -30.038 -7.767 -18.222 1.00 0.00 H new ATOM 0 HG3 MET A 83 -28.634 -8.632 -17.631 1.00 0.00 H new ATOM 0 HE1 MET A 83 -32.736 -8.272 -15.648 1.00 0.00 H new ATOM 0 HE2 MET A 83 -31.946 -6.838 -16.347 1.00 0.00 H new ATOM 0 HE3 MET A 83 -32.326 -8.238 -17.380 1.00 0.00 H new ATOM 1401 N GLY A 84 -28.068 -3.729 -18.585 1.00 0.00 N ATOM 1402 CA GLY A 84 -27.871 -2.300 -18.429 1.00 0.00 C ATOM 1403 C GLY A 84 -28.184 -1.529 -19.696 1.00 0.00 C ATOM 1404 O GLY A 84 -27.292 -1.248 -20.496 1.00 0.00 O ATOM 0 H GLY A 84 -28.652 -3.997 -19.377 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -28.504 -1.935 -17.620 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -26.838 -2.109 -18.137 1.00 0.00 H new ATOM 1408 N LYS A 85 -29.455 -1.186 -19.878 1.00 0.00 N ATOM 1409 CA LYS A 85 -29.885 -0.443 -21.057 1.00 0.00 C ATOM 1410 C LYS A 85 -30.193 1.013 -20.710 1.00 0.00 C ATOM 1411 O LYS A 85 -30.872 1.708 -21.466 1.00 0.00 O ATOM 1412 CB LYS A 85 -31.117 -1.102 -21.679 1.00 0.00 C ATOM 1413 CG LYS A 85 -30.781 -2.171 -22.706 1.00 0.00 C ATOM 1414 CD LYS A 85 -30.188 -1.564 -23.968 1.00 0.00 C ATOM 1415 CE LYS A 85 -29.724 -2.639 -24.940 1.00 0.00 C ATOM 1416 NZ LYS A 85 -28.344 -2.380 -25.436 1.00 0.00 N ATOM 0 H LYS A 85 -30.205 -1.411 -19.224 1.00 0.00 H new ATOM 0 HA LYS A 85 -29.068 -0.457 -21.778 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -31.720 -1.547 -20.887 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -31.729 -0.335 -22.152 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -30.075 -2.881 -22.276 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -31.682 -2.730 -22.959 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -30.931 -0.931 -24.452 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -29.347 -0.923 -23.704 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -29.757 -3.611 -24.449 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -30.411 -2.686 -25.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -28.065 -3.134 -26.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -28.318 -1.464 -25.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -27.684 -2.361 -24.632 1.00 0.00 H new ATOM 1430 N GLY A 86 -29.694 1.469 -19.564 1.00 0.00 N ATOM 1431 CA GLY A 86 -29.932 2.838 -19.147 1.00 0.00 C ATOM 1432 C GLY A 86 -30.055 2.974 -17.642 1.00 0.00 C ATOM 1433 O GLY A 86 -30.952 3.657 -17.145 1.00 0.00 O ATOM 0 H GLY A 86 -29.130 0.915 -18.919 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -29.116 3.469 -19.500 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -30.845 3.204 -19.617 1.00 0.00 H new ATOM 1437 N LYS A 87 -29.152 2.324 -16.915 1.00 0.00 N ATOM 1438 CA LYS A 87 -29.164 2.377 -15.457 1.00 0.00 C ATOM 1439 C LYS A 87 -27.825 1.924 -14.886 1.00 0.00 C ATOM 1440 O LYS A 87 -27.403 0.785 -15.090 1.00 0.00 O ATOM 1441 CB LYS A 87 -30.290 1.501 -14.903 1.00 0.00 C ATOM 1442 CG LYS A 87 -30.388 1.525 -13.386 1.00 0.00 C ATOM 1443 CD LYS A 87 -31.835 1.553 -12.920 1.00 0.00 C ATOM 1444 CE LYS A 87 -31.947 2.020 -11.478 1.00 0.00 C ATOM 1445 NZ LYS A 87 -33.298 2.566 -11.174 1.00 0.00 N ATOM 0 H LYS A 87 -28.404 1.755 -17.311 1.00 0.00 H new ATOM 0 HA LYS A 87 -29.336 3.411 -15.157 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -31.239 1.832 -15.326 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -30.136 0.474 -15.233 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -29.889 0.647 -12.975 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -29.864 2.400 -13.001 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -32.413 2.216 -13.564 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -32.269 0.558 -13.016 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -31.734 1.186 -10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -31.195 2.785 -11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -33.333 2.873 -10.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -33.492 3.378 -11.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -34.014 1.829 -11.334 1.00 0.00 H new ATOM 1459 N GLY A 88 -27.159 2.823 -14.169 1.00 0.00 N ATOM 1460 CA GLY A 88 -25.874 2.498 -13.578 1.00 0.00 C ATOM 1461 C GLY A 88 -25.777 2.929 -12.128 1.00 0.00 C ATOM 1462 O GLY A 88 -26.321 3.964 -11.744 1.00 0.00 O ATOM 0 H GLY A 88 -27.486 3.772 -13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -25.708 1.423 -13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -25.082 2.980 -14.151 1.00 0.00 H new ATOM 1466 N ASN A 89 -25.083 2.132 -11.322 1.00 0.00 N ATOM 1467 CA ASN A 89 -24.917 2.436 -9.905 1.00 0.00 C ATOM 1468 C ASN A 89 -23.440 2.492 -9.530 1.00 0.00 C ATOM 1469 O ASN A 89 -22.684 1.561 -9.807 1.00 0.00 O ATOM 1470 CB ASN A 89 -25.632 1.389 -9.050 1.00 0.00 C ATOM 1471 CG ASN A 89 -25.632 1.747 -7.576 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -24.597 2.101 -7.011 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -26.797 1.656 -6.945 1.00 0.00 N ATOM 0 H ASN A 89 -24.627 1.272 -11.625 1.00 0.00 H new ATOM 0 HA ASN A 89 -25.359 3.414 -9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -26.660 1.283 -9.395 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -25.149 0.421 -9.186 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -26.859 1.884 -5.953 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -27.630 1.358 -7.453 1.00 0.00 H new ATOM 1480 N VAL A 90 -23.035 3.589 -8.899 1.00 0.00 N ATOM 1481 CA VAL A 90 -21.648 3.765 -8.487 1.00 0.00 C ATOM 1482 C VAL A 90 -21.498 3.596 -6.979 1.00 0.00 C ATOM 1483 O VAL A 90 -22.171 4.270 -6.199 1.00 0.00 O ATOM 1484 CB VAL A 90 -21.110 5.150 -8.900 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -21.899 6.260 -8.219 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -19.627 5.265 -8.579 1.00 0.00 C ATOM 0 H VAL A 90 -23.648 4.369 -8.662 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.066 2.995 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 90 -21.235 5.259 -9.977 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -21.503 7.228 -8.525 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.948 6.190 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.812 6.157 -7.137 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -19.265 6.249 -8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.475 5.132 -7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.077 4.496 -9.121 1.00 0.00 H new ATOM 1496 N GLU A 91 -20.612 2.692 -6.575 1.00 0.00 N ATOM 1497 CA GLU A 91 -20.372 2.435 -5.160 1.00 0.00 C ATOM 1498 C GLU A 91 -19.204 3.272 -4.646 1.00 0.00 C ATOM 1499 O GLU A 91 -18.323 2.769 -3.950 1.00 0.00 O ATOM 1500 CB GLU A 91 -20.089 0.948 -4.934 1.00 0.00 C ATOM 1501 CG GLU A 91 -21.342 0.120 -4.697 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.828 0.194 -3.264 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -21.449 1.151 -2.557 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -22.589 -0.705 -2.847 1.00 0.00 O ATOM 0 H GLU A 91 -20.048 2.125 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.268 2.716 -4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.560 0.551 -5.801 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.424 0.839 -4.077 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.133 0.466 -5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.140 -0.920 -4.955 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.206 4.555 -4.994 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.143 5.443 -4.560 1.00 0.00 C ATOM 1513 C GLY A 92 -16.868 5.250 -5.358 1.00 0.00 C ATOM 1514 O GLY A 92 -16.787 4.363 -6.206 1.00 0.00 O ATOM 0 H GLY A 92 -19.925 4.995 -5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.475 6.477 -4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.937 5.270 -3.504 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.871 6.084 -5.084 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.594 6.002 -5.782 1.00 0.00 C ATOM 1520 C TYR A 93 -13.534 5.352 -4.898 1.00 0.00 C ATOM 1521 O TYR A 93 -13.689 5.277 -3.680 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.134 7.397 -6.209 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.797 7.895 -7.474 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -16.156 7.705 -7.691 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -14.063 8.557 -8.451 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.765 8.159 -8.846 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -14.665 9.014 -9.608 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.015 8.812 -9.801 1.00 0.00 C ATOM 1529 OH TYR A 93 -16.618 9.267 -10.952 1.00 0.00 O ATOM 0 H TYR A 93 -15.923 6.824 -4.384 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.730 5.384 -6.670 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.338 8.100 -5.401 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.054 7.385 -6.356 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.747 7.194 -6.945 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -13.005 8.717 -8.304 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.823 8.003 -8.999 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -14.081 9.527 -10.357 1.00 0.00 H new ATOM 0 HH TYR A 93 -15.950 9.705 -11.520 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.457 4.884 -5.521 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.372 4.239 -4.787 1.00 0.00 C ATOM 1541 C VAL A 94 -10.012 4.627 -5.358 1.00 0.00 C ATOM 1542 O VAL A 94 -9.925 5.281 -6.398 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.501 2.705 -4.818 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.564 2.234 -3.838 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.811 2.220 -6.226 1.00 0.00 C ATOM 0 H VAL A 94 -12.312 4.939 -6.529 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.447 4.584 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.546 2.276 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.638 1.147 -3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.291 2.544 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.525 2.673 -4.105 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.898 1.133 -6.226 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.750 2.659 -6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.008 2.519 -6.899 1.00 0.00 H new ATOM 1555 N ALA A 95 -8.952 4.213 -4.671 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.593 4.507 -5.105 1.00 0.00 C ATOM 1557 C ALA A 95 -6.749 3.237 -5.138 1.00 0.00 C ATOM 1558 O ALA A 95 -6.306 2.749 -4.098 1.00 0.00 O ATOM 1559 CB ALA A 95 -6.958 5.544 -4.192 1.00 0.00 C ATOM 0 H ALA A 95 -9.010 3.671 -3.809 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.637 4.913 -6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.943 5.753 -4.529 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.546 6.462 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.930 5.162 -3.172 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.535 2.702 -6.336 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.750 1.484 -6.498 1.00 0.00 C ATOM 1567 C VAL A 96 -4.335 1.661 -5.956 1.00 0.00 C ATOM 1568 O VAL A 96 -3.670 2.657 -6.243 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.670 1.047 -7.974 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.173 -0.387 -8.076 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -7.024 1.197 -8.653 1.00 0.00 C ATOM 0 H VAL A 96 -6.894 3.092 -7.207 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.262 0.709 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.960 1.695 -8.488 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.122 -0.681 -9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.181 -0.461 -7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.859 -1.048 -7.547 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.946 0.883 -9.694 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.759 0.576 -8.141 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.339 2.240 -8.611 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.884 0.690 -5.168 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.551 0.736 -4.580 1.00 0.00 C ATOM 1583 C VAL A 97 -1.765 -0.535 -4.886 1.00 0.00 C ATOM 1584 O VAL A 97 -2.340 -1.560 -5.251 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.617 0.922 -3.053 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.240 1.230 -2.492 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.606 2.020 -2.687 1.00 0.00 C ATOM 0 H VAL A 97 -4.424 -0.140 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.043 1.591 -5.026 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.965 -0.011 -2.610 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.308 1.358 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.562 0.407 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.860 2.147 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.637 2.135 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.292 2.959 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.598 1.753 -3.052 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.446 -0.461 -4.728 1.00 0.00 N ATOM 1598 CA LYS A 98 0.425 -1.604 -4.975 1.00 0.00 C ATOM 1599 C LYS A 98 1.378 -1.810 -3.797 1.00 0.00 C ATOM 1600 O LYS A 98 1.604 -0.892 -3.008 1.00 0.00 O ATOM 1601 CB LYS A 98 1.221 -1.399 -6.267 1.00 0.00 C ATOM 1602 CG LYS A 98 0.918 -2.436 -7.338 1.00 0.00 C ATOM 1603 CD LYS A 98 -0.494 -2.284 -7.878 1.00 0.00 C ATOM 1604 CE LYS A 98 -0.886 -3.462 -8.754 1.00 0.00 C ATOM 1605 NZ LYS A 98 -1.109 -4.699 -7.956 1.00 0.00 N ATOM 0 H LYS A 98 0.043 0.382 -4.429 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.195 -2.494 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.006 -0.406 -6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.286 -1.427 -6.036 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.633 -2.337 -8.154 1.00 0.00 H new ATOM 0 HG3 LYS A 98 1.044 -3.436 -6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -1.195 -2.198 -7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.567 -1.361 -8.454 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.794 -3.218 -9.306 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.104 -3.642 -9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.747 -5.521 -8.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.609 -4.621 -7.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.127 -4.821 -7.782 1.00 0.00 H new ATOM 1619 N PRO A 99 1.952 -3.018 -3.657 1.00 0.00 N ATOM 1620 CA PRO A 99 2.880 -3.323 -2.562 1.00 0.00 C ATOM 1621 C PRO A 99 4.038 -2.335 -2.503 1.00 0.00 C ATOM 1622 O PRO A 99 4.855 -2.263 -3.421 1.00 0.00 O ATOM 1623 CB PRO A 99 3.388 -4.727 -2.894 1.00 0.00 C ATOM 1624 CG PRO A 99 2.337 -5.318 -3.769 1.00 0.00 C ATOM 1625 CD PRO A 99 1.746 -4.174 -4.546 1.00 0.00 C ATOM 0 HA PRO A 99 2.395 -3.258 -1.588 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.351 -4.689 -3.404 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.529 -5.320 -1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.763 -6.065 -4.439 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.574 -5.821 -3.175 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.246 -4.038 -5.505 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.689 -4.335 -4.758 1.00 0.00 H new ATOM 1633 N GLY A 100 4.098 -1.574 -1.417 1.00 0.00 N ATOM 1634 CA GLY A 100 5.155 -0.596 -1.257 1.00 0.00 C ATOM 1635 C GLY A 100 4.669 0.820 -1.503 1.00 0.00 C ATOM 1636 O GLY A 100 5.446 1.688 -1.901 1.00 0.00 O ATOM 0 H GLY A 100 3.433 -1.617 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.564 -0.668 -0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.967 -0.825 -1.948 1.00 0.00 H new ATOM 1640 N ARG A 101 3.379 1.052 -1.273 1.00 0.00 N ATOM 1641 CA ARG A 101 2.792 2.373 -1.480 1.00 0.00 C ATOM 1642 C ARG A 101 2.393 3.017 -0.156 1.00 0.00 C ATOM 1643 O ARG A 101 1.632 2.441 0.621 1.00 0.00 O ATOM 1644 CB ARG A 101 1.567 2.272 -2.391 1.00 0.00 C ATOM 1645 CG ARG A 101 1.813 2.777 -3.802 1.00 0.00 C ATOM 1646 CD ARG A 101 2.611 1.775 -4.618 1.00 0.00 C ATOM 1647 NE ARG A 101 2.196 1.752 -6.017 1.00 0.00 N ATOM 1648 CZ ARG A 101 2.932 1.241 -7.002 1.00 0.00 C ATOM 1649 NH1 ARG A 101 4.121 0.711 -6.743 1.00 0.00 N ATOM 1650 NH2 ARG A 101 2.480 1.261 -8.248 1.00 0.00 N ATOM 0 H ARG A 101 2.722 0.345 -0.944 1.00 0.00 H new ATOM 0 HA ARG A 101 3.547 3.000 -1.954 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.245 1.232 -2.438 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.748 2.840 -1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.859 2.970 -4.292 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.349 3.725 -3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.671 2.022 -4.559 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.491 0.781 -4.188 1.00 0.00 H new ATOM 0 HE ARG A 101 1.288 2.151 -6.254 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.474 0.694 -5.786 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.681 0.321 -7.501 1.00 0.00 H new ATOM 0 HH21 ARG A 101 1.568 1.668 -8.453 1.00 0.00 H new ATOM 0 HH22 ARG A 101 3.045 0.869 -9.002 1.00 0.00 H new ATOM 1664 N VAL A 102 2.904 4.219 0.090 1.00 0.00 N ATOM 1665 CA VAL A 102 2.593 4.945 1.315 1.00 0.00 C ATOM 1666 C VAL A 102 1.215 5.589 1.229 1.00 0.00 C ATOM 1667 O VAL A 102 1.028 6.588 0.535 1.00 0.00 O ATOM 1668 CB VAL A 102 3.639 6.037 1.610 1.00 0.00 C ATOM 1669 CG1 VAL A 102 3.460 6.577 3.021 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.048 5.500 1.414 1.00 0.00 C ATOM 0 H VAL A 102 3.535 4.710 -0.543 1.00 0.00 H new ATOM 0 HA VAL A 102 2.607 4.217 2.126 1.00 0.00 H new ATOM 0 HB VAL A 102 3.488 6.856 0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.207 7.347 3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.463 7.005 3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.582 5.766 3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.771 6.288 1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.215 4.661 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.170 5.166 0.384 1.00 0.00 H new ATOM 1680 N MET A 103 0.251 5.007 1.933 1.00 0.00 N ATOM 1681 CA MET A 103 -1.113 5.522 1.931 1.00 0.00 C ATOM 1682 C MET A 103 -1.302 6.610 2.986 1.00 0.00 C ATOM 1683 O MET A 103 -2.283 7.354 2.948 1.00 0.00 O ATOM 1684 CB MET A 103 -2.106 4.384 2.176 1.00 0.00 C ATOM 1685 CG MET A 103 -2.141 3.357 1.057 1.00 0.00 C ATOM 1686 SD MET A 103 -3.171 1.931 1.455 1.00 0.00 S ATOM 1687 CE MET A 103 -2.384 1.353 2.956 1.00 0.00 C ATOM 0 H MET A 103 0.389 4.179 2.512 1.00 0.00 H new ATOM 0 HA MET A 103 -1.300 5.964 0.952 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.849 3.883 3.110 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.104 4.804 2.304 1.00 0.00 H new ATOM 0 HG2 MET A 103 -2.515 3.828 0.148 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.126 3.020 0.847 1.00 0.00 H new ATOM 0 HE1 MET A 103 -2.612 0.297 3.103 1.00 0.00 H new ATOM 0 HE2 MET A 103 -1.305 1.483 2.874 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.755 1.926 3.805 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.369 6.700 3.931 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.459 7.700 4.990 1.00 0.00 C ATOM 1699 C PHE A 104 0.924 8.126 5.475 1.00 0.00 C ATOM 1700 O PHE A 104 1.897 7.386 5.337 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.272 7.151 6.160 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.742 7.050 5.873 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.249 5.974 5.162 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.615 8.031 6.312 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.601 5.878 4.894 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.968 7.942 6.048 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.463 6.863 5.339 1.00 0.00 C ATOM 0 H PHE A 104 0.452 6.097 3.985 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.958 8.578 4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.893 6.164 6.424 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.123 7.792 7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.580 5.202 4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.234 8.875 6.867 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.984 5.035 4.338 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.638 8.714 6.395 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.521 6.790 5.133 1.00 0.00 H new ATOM 1717 N GLU A 105 0.996 9.325 6.047 1.00 0.00 N ATOM 1718 CA GLU A 105 2.252 9.862 6.562 1.00 0.00 C ATOM 1719 C GLU A 105 1.990 10.864 7.684 1.00 0.00 C ATOM 1720 O GLU A 105 1.300 11.862 7.485 1.00 0.00 O ATOM 1721 CB GLU A 105 3.039 10.544 5.440 1.00 0.00 C ATOM 1722 CG GLU A 105 3.701 9.574 4.476 1.00 0.00 C ATOM 1723 CD GLU A 105 3.001 9.518 3.133 1.00 0.00 C ATOM 1724 OE1 GLU A 105 1.792 9.206 3.106 1.00 0.00 O ATOM 1725 OE2 GLU A 105 3.662 9.788 2.107 1.00 0.00 O ATOM 0 H GLU A 105 0.195 9.946 6.166 1.00 0.00 H new ATOM 0 HA GLU A 105 2.837 9.032 6.959 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.366 11.195 4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.805 11.181 5.882 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.740 9.867 4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.711 8.578 4.918 1.00 0.00 H new ATOM 1732 N VAL A 106 2.548 10.597 8.862 1.00 0.00 N ATOM 1733 CA VAL A 106 2.369 11.488 10.003 1.00 0.00 C ATOM 1734 C VAL A 106 3.651 12.254 10.311 1.00 0.00 C ATOM 1735 O VAL A 106 4.737 11.864 9.883 1.00 0.00 O ATOM 1736 CB VAL A 106 1.929 10.723 11.266 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.555 10.102 11.063 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.957 9.663 11.638 1.00 0.00 C ATOM 0 H VAL A 106 3.124 9.776 9.050 1.00 0.00 H new ATOM 0 HA VAL A 106 1.583 12.190 9.725 1.00 0.00 H new ATOM 0 HB VAL A 106 1.862 11.431 12.092 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.261 9.566 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.172 10.887 10.854 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.590 9.408 10.224 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.627 9.134 12.532 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.063 8.955 10.816 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.918 10.140 11.832 1.00 0.00 H new ATOM 1748 N ALA A 107 3.514 13.346 11.056 1.00 0.00 N ATOM 1749 CA ALA A 107 4.661 14.168 11.423 1.00 0.00 C ATOM 1750 C ALA A 107 4.385 14.952 12.702 1.00 0.00 C ATOM 1751 O ALA A 107 3.284 15.462 12.903 1.00 0.00 O ATOM 1752 CB ALA A 107 5.015 15.115 10.287 1.00 0.00 C ATOM 0 H ALA A 107 2.621 13.682 11.417 1.00 0.00 H new ATOM 0 HA ALA A 107 5.508 13.507 11.608 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.873 15.723 10.574 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.261 14.538 9.396 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.165 15.764 10.076 1.00 0.00 H new ATOM 1758 N GLY A 108 5.392 15.042 13.564 1.00 0.00 N ATOM 1759 CA GLY A 108 5.237 15.764 14.812 1.00 0.00 C ATOM 1760 C GLY A 108 4.987 14.843 15.989 1.00 0.00 C ATOM 1761 O GLY A 108 5.531 15.050 17.074 1.00 0.00 O ATOM 0 H GLY A 108 6.313 14.628 13.420 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.134 16.354 15.001 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.408 16.466 14.721 1.00 0.00 H new ATOM 1765 N VAL A 109 4.162 13.823 15.777 1.00 0.00 N ATOM 1766 CA VAL A 109 3.841 12.868 16.831 1.00 0.00 C ATOM 1767 C VAL A 109 4.995 11.899 17.065 1.00 0.00 C ATOM 1768 O VAL A 109 5.908 11.796 16.245 1.00 0.00 O ATOM 1769 CB VAL A 109 2.568 12.066 16.499 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.361 12.989 16.410 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.747 11.284 15.205 1.00 0.00 C ATOM 0 H VAL A 109 3.704 13.637 14.885 1.00 0.00 H new ATOM 0 HA VAL A 109 3.667 13.447 17.738 1.00 0.00 H new ATOM 0 HB VAL A 109 2.393 11.353 17.305 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.472 12.404 16.175 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.220 13.496 17.364 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.526 13.729 15.627 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.837 10.725 14.989 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.951 11.975 14.387 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.582 10.591 15.311 1.00 0.00 H new ATOM 1781 N THR A 110 4.950 11.191 18.189 1.00 0.00 N ATOM 1782 CA THR A 110 5.995 10.233 18.531 1.00 0.00 C ATOM 1783 C THR A 110 5.823 8.934 17.749 1.00 0.00 C ATOM 1784 O THR A 110 4.934 8.816 16.905 1.00 0.00 O ATOM 1785 CB THR A 110 5.980 9.942 20.032 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.787 9.274 20.402 1.00 0.00 O ATOM 1787 CG2 THR A 110 6.089 11.188 20.884 1.00 0.00 C ATOM 0 H THR A 110 4.201 11.263 18.878 1.00 0.00 H new ATOM 0 HA THR A 110 6.955 10.673 18.262 1.00 0.00 H new ATOM 0 HB THR A 110 6.855 9.318 20.213 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.477 9.613 21.268 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.072 10.911 21.938 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.023 11.702 20.659 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.250 11.850 20.670 1.00 0.00 H new ATOM 1795 N GLU A 111 6.683 7.960 18.035 1.00 0.00 N ATOM 1796 CA GLU A 111 6.633 6.668 17.361 1.00 0.00 C ATOM 1797 C GLU A 111 5.448 5.840 17.850 1.00 0.00 C ATOM 1798 O GLU A 111 4.787 5.161 17.064 1.00 0.00 O ATOM 1799 CB GLU A 111 7.937 5.900 17.590 1.00 0.00 C ATOM 1800 CG GLU A 111 7.969 4.539 16.915 1.00 0.00 C ATOM 1801 CD GLU A 111 9.348 3.908 16.939 1.00 0.00 C ATOM 1802 OE1 GLU A 111 10.136 4.170 16.007 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.638 3.152 17.889 1.00 0.00 O ATOM 0 H GLU A 111 7.424 8.043 18.731 1.00 0.00 H new ATOM 0 HA GLU A 111 6.507 6.849 16.294 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.770 6.498 17.222 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.088 5.768 18.661 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.261 3.875 17.411 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.639 4.642 15.881 1.00 0.00 H new ATOM 1810 N GLU A 112 5.189 5.896 19.152 1.00 0.00 N ATOM 1811 CA GLU A 112 4.087 5.147 19.744 1.00 0.00 C ATOM 1812 C GLU A 112 2.746 5.601 19.175 1.00 0.00 C ATOM 1813 O GLU A 112 1.904 4.779 18.812 1.00 0.00 O ATOM 1814 CB GLU A 112 4.092 5.313 21.265 1.00 0.00 C ATOM 1815 CG GLU A 112 3.596 4.088 22.013 1.00 0.00 C ATOM 1816 CD GLU A 112 4.582 2.936 21.965 1.00 0.00 C ATOM 1817 OE1 GLU A 112 5.791 3.182 22.153 1.00 0.00 O ATOM 1818 OE2 GLU A 112 4.143 1.789 21.738 1.00 0.00 O ATOM 0 H GLU A 112 5.727 6.452 19.817 1.00 0.00 H new ATOM 0 HA GLU A 112 4.224 4.094 19.498 1.00 0.00 H new ATOM 0 HB2 GLU A 112 5.106 5.543 21.593 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.469 6.167 21.531 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.405 4.354 23.052 1.00 0.00 H new ATOM 0 HG3 GLU A 112 2.646 3.766 21.586 1.00 0.00 H new ATOM 1825 N GLN A 113 2.553 6.913 19.100 1.00 0.00 N ATOM 1826 CA GLN A 113 1.314 7.476 18.575 1.00 0.00 C ATOM 1827 C GLN A 113 1.261 7.358 17.057 1.00 0.00 C ATOM 1828 O GLN A 113 0.214 7.062 16.481 1.00 0.00 O ATOM 1829 CB GLN A 113 1.179 8.941 18.990 1.00 0.00 C ATOM 1830 CG GLN A 113 1.493 9.190 20.456 1.00 0.00 C ATOM 1831 CD GLN A 113 0.954 10.518 20.950 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -0.021 10.563 21.701 1.00 0.00 O ATOM 1833 NE2 GLN A 113 1.586 11.607 20.531 1.00 0.00 N ATOM 0 H GLN A 113 3.239 7.607 19.396 1.00 0.00 H new ATOM 0 HA GLN A 113 0.482 6.909 18.993 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.846 9.547 18.376 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.163 9.276 18.783 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.070 8.384 21.056 1.00 0.00 H new ATOM 0 HG3 GLN A 113 2.573 9.163 20.602 1.00 0.00 H new ATOM 0 HE21 GLN A 113 2.390 11.523 19.909 1.00 0.00 H new ATOM 0 HE22 GLN A 113 1.268 12.529 20.831 1.00 0.00 H new ATOM 1842 N ALA A 114 2.398 7.599 16.413 1.00 0.00 N ATOM 1843 CA ALA A 114 2.485 7.528 14.960 1.00 0.00 C ATOM 1844 C ALA A 114 2.302 6.100 14.460 1.00 0.00 C ATOM 1845 O ALA A 114 1.527 5.851 13.536 1.00 0.00 O ATOM 1846 CB ALA A 114 3.820 8.085 14.494 1.00 0.00 C ATOM 0 H ALA A 114 3.273 7.846 16.876 1.00 0.00 H new ATOM 0 HA ALA A 114 1.679 8.130 14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.878 8.029 13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.910 9.125 14.809 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.630 7.502 14.931 1.00 0.00 H new ATOM 1852 N MET A 115 3.017 5.163 15.073 1.00 0.00 N ATOM 1853 CA MET A 115 2.930 3.760 14.685 1.00 0.00 C ATOM 1854 C MET A 115 1.519 3.227 14.903 1.00 0.00 C ATOM 1855 O MET A 115 0.960 2.553 14.039 1.00 0.00 O ATOM 1856 CB MET A 115 3.933 2.924 15.481 1.00 0.00 C ATOM 1857 CG MET A 115 5.382 3.205 15.118 1.00 0.00 C ATOM 1858 SD MET A 115 6.203 1.786 14.366 1.00 0.00 S ATOM 1859 CE MET A 115 7.429 2.603 13.348 1.00 0.00 C ATOM 0 H MET A 115 3.663 5.349 15.840 1.00 0.00 H new ATOM 0 HA MET A 115 3.170 3.685 13.624 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.790 3.115 16.544 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.724 1.867 15.316 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.422 4.049 14.429 1.00 0.00 H new ATOM 0 HG3 MET A 115 5.926 3.500 16.015 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.783 1.914 12.581 1.00 0.00 H new ATOM 0 HE2 MET A 115 6.984 3.477 12.873 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.268 2.916 13.969 1.00 0.00 H new ATOM 1869 N GLU A 116 0.947 3.538 16.060 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.402 3.093 16.386 1.00 0.00 C ATOM 1871 C GLU A 116 -1.415 3.700 15.424 1.00 0.00 C ATOM 1872 O GLU A 116 -2.261 2.997 14.872 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.755 3.469 17.825 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.759 2.528 18.471 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.440 2.245 19.926 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -0.246 2.283 20.291 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -2.385 1.987 20.701 1.00 0.00 O ATOM 0 H GLU A 116 1.395 4.096 16.787 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.436 2.008 16.288 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.156 3.480 18.423 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.158 4.482 17.839 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.756 2.962 18.399 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.779 1.589 17.918 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.323 5.012 15.223 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.232 5.710 14.323 1.00 0.00 C ATOM 1886 C ALA A 117 -2.113 5.165 12.904 1.00 0.00 C ATOM 1887 O ALA A 117 -3.116 4.845 12.265 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.951 7.204 14.344 1.00 0.00 C ATOM 0 H ALA A 117 -0.629 5.611 15.671 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.252 5.542 14.667 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.637 7.713 13.667 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -2.089 7.586 15.356 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.925 7.386 14.024 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.882 5.050 12.418 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.639 4.532 11.079 1.00 0.00 C ATOM 1896 C LEU A 118 -1.181 3.113 10.952 1.00 0.00 C ATOM 1897 O LEU A 118 -1.617 2.695 9.879 1.00 0.00 O ATOM 1898 CB LEU A 118 0.862 4.553 10.763 1.00 0.00 C ATOM 1899 CG LEU A 118 1.391 5.832 10.099 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.510 7.030 10.418 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.824 6.100 10.536 1.00 0.00 C ATOM 0 H LEU A 118 -0.039 5.308 12.931 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.157 5.170 10.363 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.411 4.395 11.691 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.088 3.709 10.112 1.00 0.00 H new ATOM 0 HG LEU A 118 1.370 5.680 9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.914 7.918 9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.501 6.845 10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.485 7.186 11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.186 7.010 10.057 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.858 6.221 11.619 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.456 5.261 10.245 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.154 2.378 12.060 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.647 1.007 12.084 1.00 0.00 C ATOM 1915 C ARG A 119 -3.172 0.980 12.057 1.00 0.00 C ATOM 1916 O ARG A 119 -3.776 0.182 11.339 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.131 0.280 13.328 1.00 0.00 C ATOM 1918 CG ARG A 119 0.105 -0.566 13.071 1.00 0.00 C ATOM 1919 CD ARG A 119 0.970 -0.687 14.317 1.00 0.00 C ATOM 1920 NE ARG A 119 1.306 -2.076 14.618 1.00 0.00 N ATOM 1921 CZ ARG A 119 2.241 -2.770 13.972 1.00 0.00 C ATOM 1922 NH1 ARG A 119 2.933 -2.208 12.989 1.00 0.00 N ATOM 1923 NH2 ARG A 119 2.485 -4.029 14.310 1.00 0.00 N ATOM 0 H ARG A 119 -0.795 2.711 12.955 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.277 0.496 11.195 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.903 1.015 14.100 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.923 -0.359 13.720 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.196 -1.559 12.739 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.688 -0.123 12.264 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.887 -0.114 14.179 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.446 -0.249 15.166 1.00 0.00 H new ATOM 0 HE ARG A 119 0.794 -2.542 15.367 1.00 0.00 H new ATOM 0 HH11 ARG A 119 2.750 -1.240 12.725 1.00 0.00 H new ATOM 0 HH12 ARG A 119 3.648 -2.744 12.497 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.956 -4.466 15.065 1.00 0.00 H new ATOM 0 HH22 ARG A 119 3.201 -4.560 13.815 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.791 1.861 12.841 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.248 1.941 12.902 1.00 0.00 C ATOM 1939 C ILE A 120 -5.838 2.142 11.509 1.00 0.00 C ATOM 1940 O ILE A 120 -6.892 1.596 11.185 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.709 3.088 13.831 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.303 2.790 15.275 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.216 3.295 13.736 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.229 4.023 16.149 1.00 0.00 C ATOM 0 H ILE A 120 -3.307 2.528 13.442 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.609 0.997 13.310 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.221 4.008 13.508 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.018 2.090 15.708 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.332 2.295 15.276 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.514 4.107 14.399 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.485 3.547 12.710 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.728 2.379 14.031 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.936 3.736 17.159 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.493 4.715 15.740 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.205 4.507 16.179 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.147 2.926 10.687 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.600 3.191 9.328 1.00 0.00 C ATOM 1958 C ALA A 121 -5.595 1.912 8.500 1.00 0.00 C ATOM 1959 O ALA A 121 -6.531 1.643 7.747 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.725 4.250 8.675 1.00 0.00 C ATOM 0 H ALA A 121 -4.273 3.388 10.939 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.623 3.565 9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.076 4.437 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.778 5.173 9.253 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.693 3.900 8.643 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.535 1.124 8.649 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.424 -0.122 7.914 1.00 0.00 C ATOM 1968 C GLY A 122 -5.307 -1.216 8.487 1.00 0.00 C ATOM 1969 O GLY A 122 -5.644 -2.175 7.794 1.00 0.00 O ATOM 0 H GLY A 122 -3.749 1.327 9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.694 0.049 6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.386 -0.455 7.924 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.681 -1.072 9.756 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.531 -2.056 10.418 1.00 0.00 C ATOM 1975 C HIS A 123 -7.843 -2.237 9.662 1.00 0.00 C ATOM 1976 O HIS A 123 -8.314 -3.359 9.476 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.809 -1.629 11.862 1.00 0.00 C ATOM 1978 CG HIS A 123 -6.449 -2.673 12.873 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -7.378 -3.511 13.453 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -5.253 -3.013 13.409 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -6.770 -4.320 14.302 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -5.480 -4.039 14.293 1.00 0.00 N ATOM 0 H HIS A 123 -5.409 -0.285 10.345 1.00 0.00 H new ATOM 0 HA HIS A 123 -6.005 -3.011 10.425 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.250 -0.718 12.077 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.867 -1.386 11.963 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.298 -2.561 13.183 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -7.247 -5.081 14.901 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -4.767 -4.508 14.852 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.429 -1.126 9.228 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.687 -1.163 8.490 1.00 0.00 C ATOM 1993 C LYS A 124 -9.446 -1.355 6.992 1.00 0.00 C ATOM 1994 O LYS A 124 -10.395 -1.423 6.210 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.480 0.123 8.729 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.688 1.388 8.446 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.212 2.048 9.731 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.123 3.193 10.139 1.00 0.00 C ATOM 1999 NZ LYS A 124 -9.674 3.835 11.405 1.00 0.00 N ATOM 0 H LYS A 124 -8.053 -0.189 9.374 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.263 -2.014 8.855 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.370 0.113 8.100 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.822 0.142 9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.829 1.148 7.819 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.307 2.088 7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -9.176 1.308 10.530 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.196 2.420 9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.149 3.938 9.343 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.141 2.822 10.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.367 4.554 11.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.592 3.114 12.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.749 4.286 11.256 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.178 -1.442 6.597 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.828 -1.626 5.194 1.00 0.00 C ATOM 2015 C LEU A 125 -7.875 -3.104 4.814 1.00 0.00 C ATOM 2016 O LEU A 125 -7.683 -3.977 5.661 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.435 -1.060 4.912 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.368 0.462 4.767 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.931 0.920 4.568 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.239 0.925 3.611 1.00 0.00 C ATOM 0 H LEU A 125 -7.379 -1.388 7.228 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.558 -1.087 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.767 -1.362 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.054 -1.513 3.997 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.746 0.910 5.686 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.906 2.005 4.467 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.332 0.621 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.525 0.462 3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.180 2.010 3.522 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.890 0.466 2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.273 0.632 3.794 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.132 -3.404 3.530 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.207 -4.775 3.036 1.00 0.00 C ATOM 2034 C PRO A 126 -6.851 -5.312 2.582 1.00 0.00 C ATOM 2035 O PRO A 126 -6.782 -6.252 1.791 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.151 -4.637 1.847 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.868 -3.276 1.300 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.380 -2.428 2.454 1.00 0.00 C ATOM 0 HA PRO A 126 -8.538 -5.478 3.801 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.966 -5.411 1.102 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.192 -4.733 2.154 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.116 -3.326 0.513 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.765 -2.844 0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.474 -1.882 2.193 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.124 -1.688 2.749 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.777 -4.708 3.082 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.430 -5.127 2.720 1.00 0.00 C ATOM 2048 C ILE A 127 -3.460 -4.946 3.883 1.00 0.00 C ATOM 2049 O ILE A 127 -3.748 -4.226 4.839 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.902 -4.345 1.500 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.250 -2.859 1.615 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.469 -4.931 0.216 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.297 -2.081 2.494 1.00 0.00 C ATOM 0 H ILE A 127 -5.815 -3.928 3.738 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.492 -6.185 2.465 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.816 -4.436 1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.255 -2.417 0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.260 -2.761 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.089 -4.371 -0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.168 -5.975 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.557 -4.868 0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.605 -1.036 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.309 -2.497 3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.288 -2.148 2.086 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.311 -5.609 3.794 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.297 -5.527 4.838 1.00 0.00 C ATOM 2067 C LYS A 128 -0.493 -4.236 4.718 1.00 0.00 C ATOM 2068 O LYS A 128 -0.005 -3.895 3.642 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.361 -6.737 4.763 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.267 -7.513 6.066 1.00 0.00 C ATOM 2071 CD LYS A 128 0.228 -6.635 7.204 1.00 0.00 C ATOM 2072 CE LYS A 128 1.075 -7.425 8.189 1.00 0.00 C ATOM 2073 NZ LYS A 128 1.672 -6.549 9.234 1.00 0.00 N ATOM 0 H LYS A 128 -2.059 -6.209 3.009 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.803 -5.527 5.803 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.708 -7.406 3.975 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.635 -6.398 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.246 -7.921 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.408 -8.360 5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.813 -5.809 6.800 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.624 -6.197 7.724 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.461 -8.190 8.664 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.870 -7.942 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.242 -7.125 9.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.278 -5.834 8.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.913 -6.075 9.764 1.00 0.00 H new ATOM 2087 N THR A 129 -0.357 -3.526 5.833 1.00 0.00 N ATOM 2088 CA THR A 129 0.391 -2.275 5.858 1.00 0.00 C ATOM 2089 C THR A 129 1.307 -2.222 7.076 1.00 0.00 C ATOM 2090 O THR A 129 0.969 -2.742 8.138 1.00 0.00 O ATOM 2091 CB THR A 129 -0.564 -1.082 5.874 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.272 -1.023 7.100 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.586 -1.112 4.758 1.00 0.00 C ATOM 0 H THR A 129 -0.756 -3.796 6.732 1.00 0.00 H new ATOM 0 HA THR A 129 1.002 -2.226 4.957 1.00 0.00 H new ATOM 0 HB THR A 129 0.071 -0.206 5.738 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.900 -1.773 7.151 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.230 -0.236 4.831 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.074 -1.107 3.796 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.191 -2.015 4.843 1.00 0.00 H new ATOM 2101 N LYS A 130 2.469 -1.595 6.917 1.00 0.00 N ATOM 2102 CA LYS A 130 3.425 -1.486 8.015 1.00 0.00 C ATOM 2103 C LYS A 130 3.917 -0.051 8.180 1.00 0.00 C ATOM 2104 O LYS A 130 3.920 0.728 7.226 1.00 0.00 O ATOM 2105 CB LYS A 130 4.614 -2.419 7.778 1.00 0.00 C ATOM 2106 CG LYS A 130 5.271 -2.232 6.421 1.00 0.00 C ATOM 2107 CD LYS A 130 6.769 -2.478 6.489 1.00 0.00 C ATOM 2108 CE LYS A 130 7.468 -2.000 5.227 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.946 -2.153 5.319 1.00 0.00 N ATOM 0 H LYS A 130 2.770 -1.158 6.046 1.00 0.00 H new ATOM 0 HA LYS A 130 2.914 -1.780 8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.357 -2.253 8.558 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.279 -3.452 7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.821 -2.915 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.083 -1.220 6.061 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.185 -1.962 7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.958 -3.542 6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.097 -2.564 4.371 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.222 -0.953 5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.385 -1.816 4.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.304 -1.595 6.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.183 -3.155 5.462 1.00 0.00 H new ATOM 2123 N ILE A 131 4.341 0.291 9.394 1.00 0.00 N ATOM 2124 CA ILE A 131 4.845 1.631 9.679 1.00 0.00 C ATOM 2125 C ILE A 131 6.322 1.731 9.323 1.00 0.00 C ATOM 2126 O ILE A 131 7.101 0.825 9.618 1.00 0.00 O ATOM 2127 CB ILE A 131 4.684 2.016 11.166 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.430 1.376 11.772 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.646 3.532 11.319 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.153 1.732 11.048 1.00 0.00 C ATOM 0 H ILE A 131 4.346 -0.341 10.195 1.00 0.00 H new ATOM 0 HA ILE A 131 4.253 2.316 9.072 1.00 0.00 H new ATOM 0 HB ILE A 131 5.547 1.633 11.711 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.549 0.292 11.768 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.344 1.684 12.814 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.532 3.789 12.372 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.574 3.959 10.940 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.804 3.934 10.755 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.310 1.242 11.535 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.009 2.812 11.074 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.217 1.399 10.012 1.00 0.00 H new ATOM 2142 N VAL A 132 6.709 2.834 8.694 1.00 0.00 N ATOM 2143 CA VAL A 132 8.100 3.031 8.314 1.00 0.00 C ATOM 2144 C VAL A 132 8.481 4.506 8.303 1.00 0.00 C ATOM 2145 O VAL A 132 7.816 5.330 7.676 1.00 0.00 O ATOM 2146 CB VAL A 132 8.397 2.439 6.922 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.857 1.024 6.810 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.819 3.327 5.830 1.00 0.00 C ATOM 0 H VAL A 132 6.085 3.599 8.439 1.00 0.00 H new ATOM 0 HA VAL A 132 8.694 2.511 9.066 1.00 0.00 H new ATOM 0 HB VAL A 132 9.478 2.397 6.792 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.079 0.627 5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.326 0.395 7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.778 1.033 6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 132 8.038 2.893 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.739 3.405 5.958 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.265 4.320 5.894 1.00 0.00 H new ATOM 2158 N ARG A 133 9.575 4.823 8.979 1.00 0.00 N ATOM 2159 CA ARG A 133 10.075 6.187 9.024 1.00 0.00 C ATOM 2160 C ARG A 133 10.585 6.589 7.643 1.00 0.00 C ATOM 2161 O ARG A 133 10.754 5.738 6.771 1.00 0.00 O ATOM 2162 CB ARG A 133 11.183 6.320 10.070 1.00 0.00 C ATOM 2163 CG ARG A 133 11.029 7.540 10.964 1.00 0.00 C ATOM 2164 CD ARG A 133 11.623 7.300 12.343 1.00 0.00 C ATOM 2165 NE ARG A 133 11.521 8.479 13.197 1.00 0.00 N ATOM 2166 CZ ARG A 133 11.759 8.470 14.506 1.00 0.00 C ATOM 2167 NH1 ARG A 133 12.113 7.346 15.115 1.00 0.00 N ATOM 2168 NH2 ARG A 133 11.643 9.589 15.209 1.00 0.00 N ATOM 0 H ARG A 133 10.134 4.151 9.505 1.00 0.00 H new ATOM 0 HA ARG A 133 9.263 6.855 9.310 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.196 5.424 10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.147 6.370 9.563 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.519 8.396 10.500 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.973 7.790 11.060 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.110 6.464 12.818 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.670 7.016 12.242 1.00 0.00 H new ATOM 0 HE ARG A 133 11.251 9.363 12.765 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.204 6.483 14.580 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.294 7.345 16.119 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.371 10.456 14.746 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.825 9.582 16.213 1.00 0.00 H new ATOM 2182 N ARG A 134 10.802 7.884 7.433 1.00 0.00 N ATOM 2183 CA ARG A 134 11.264 8.380 6.132 1.00 0.00 C ATOM 2184 C ARG A 134 12.569 7.741 5.665 1.00 0.00 C ATOM 2185 O ARG A 134 13.105 8.101 4.617 1.00 0.00 O ATOM 2186 CB ARG A 134 11.412 9.902 6.152 1.00 0.00 C ATOM 2187 CG ARG A 134 10.287 10.622 6.877 1.00 0.00 C ATOM 2188 CD ARG A 134 10.124 12.045 6.372 1.00 0.00 C ATOM 2189 NE ARG A 134 11.403 12.746 6.295 1.00 0.00 N ATOM 2190 CZ ARG A 134 11.627 13.802 5.515 1.00 0.00 C ATOM 2191 NH1 ARG A 134 10.659 14.288 4.747 1.00 0.00 N ATOM 2192 NH2 ARG A 134 12.823 14.374 5.504 1.00 0.00 N ATOM 0 H ARG A 134 10.668 8.608 8.139 1.00 0.00 H new ATOM 0 HA ARG A 134 10.495 8.092 5.415 1.00 0.00 H new ATOM 0 HB2 ARG A 134 12.359 10.159 6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 134 11.461 10.266 5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.354 10.076 6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.492 10.635 7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.659 12.029 5.386 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.451 12.590 7.034 1.00 0.00 H new ATOM 0 HE ARG A 134 12.171 12.406 6.874 1.00 0.00 H new ATOM 0 HH11 ARG A 134 9.737 13.852 4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.838 15.097 4.152 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.570 14.005 6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.996 15.183 4.907 1.00 0.00 H new ATOM 2206 N ASP A 135 13.070 6.802 6.437 1.00 0.00 N ATOM 2207 CA ASP A 135 14.307 6.117 6.104 1.00 0.00 C ATOM 2208 C ASP A 135 14.476 4.836 6.916 1.00 0.00 C ATOM 2209 O ASP A 135 15.598 4.393 7.165 1.00 0.00 O ATOM 2210 CB ASP A 135 15.466 7.051 6.373 1.00 0.00 C ATOM 2211 CG ASP A 135 15.844 7.876 5.158 1.00 0.00 C ATOM 2212 OD1 ASP A 135 16.564 7.350 4.283 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.423 9.050 5.083 1.00 0.00 O ATOM 0 H ASP A 135 12.638 6.491 7.307 1.00 0.00 H new ATOM 0 HA ASP A 135 14.278 5.837 5.051 1.00 0.00 H new ATOM 0 HB2 ASP A 135 15.207 7.719 7.195 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.329 6.469 6.696 1.00 0.00 H new ATOM 2218 N ALA A 136 13.363 4.255 7.339 1.00 0.00 N ATOM 2219 CA ALA A 136 13.400 3.034 8.135 1.00 0.00 C ATOM 2220 C ALA A 136 12.764 1.858 7.408 1.00 0.00 C ATOM 2221 O ALA A 136 11.551 1.664 7.482 1.00 0.00 O ATOM 2222 CB ALA A 136 12.624 3.291 9.400 1.00 0.00 C ATOM 0 H ALA A 136 12.425 4.607 7.146 1.00 0.00 H new ATOM 0 HA ALA A 136 14.441 2.779 8.335 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.632 2.395 10.020 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.082 4.115 9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.595 3.550 9.150 1.00 0.00 H new ATOM 2228 N TYR A 137 13.570 1.065 6.712 1.00 0.00 N ATOM 2229 CA TYR A 137 13.041 -0.088 5.997 1.00 0.00 C ATOM 2230 C TYR A 137 13.795 -1.369 6.335 1.00 0.00 C ATOM 2231 O TYR A 137 14.910 -1.588 5.860 1.00 0.00 O ATOM 2232 CB TYR A 137 12.997 0.200 4.496 1.00 0.00 C ATOM 2233 CG TYR A 137 11.891 1.179 4.165 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.821 2.394 4.828 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.899 0.878 3.244 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.811 3.287 4.593 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.878 1.774 2.986 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.836 2.978 3.664 1.00 0.00 C ATOM 2239 OH TYR A 137 8.818 3.868 3.413 1.00 0.00 O ATOM 0 H TYR A 137 14.578 1.197 6.628 1.00 0.00 H new ATOM 0 HA TYR A 137 12.017 -0.261 6.329 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.955 0.605 4.171 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.841 -0.729 3.948 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.585 2.643 5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.924 -0.067 2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.776 4.224 5.129 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.117 1.534 2.258 1.00 0.00 H new ATOM 0 HH TYR A 137 8.836 4.128 2.468 1.00 0.00 H new ATOM 2249 N ASP A 138 13.179 -2.214 7.156 1.00 0.00 N ATOM 2250 CA ASP A 138 13.794 -3.475 7.556 1.00 0.00 C ATOM 2251 C ASP A 138 13.506 -4.570 6.534 1.00 0.00 C ATOM 2252 O ASP A 138 12.450 -5.201 6.566 1.00 0.00 O ATOM 2253 CB ASP A 138 13.286 -3.901 8.934 1.00 0.00 C ATOM 2254 CG ASP A 138 14.255 -4.822 9.647 1.00 0.00 C ATOM 2255 OD1 ASP A 138 14.791 -5.741 8.994 1.00 0.00 O ATOM 2256 OD2 ASP A 138 14.479 -4.624 10.860 1.00 0.00 O ATOM 0 H ASP A 138 12.256 -2.049 7.557 1.00 0.00 H new ATOM 0 HA ASP A 138 14.872 -3.324 7.605 1.00 0.00 H new ATOM 0 HB2 ASP A 138 13.115 -3.015 9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.325 -4.403 8.825 1.00 0.00 H new ATOM 2261 N GLU A 139 14.452 -4.788 5.627 1.00 0.00 N ATOM 2262 CA GLU A 139 14.300 -5.807 4.593 1.00 0.00 C ATOM 2263 C GLU A 139 14.425 -7.206 5.187 1.00 0.00 C ATOM 2264 O GLU A 139 14.795 -7.368 6.350 1.00 0.00 O ATOM 2265 CB GLU A 139 15.348 -5.609 3.497 1.00 0.00 C ATOM 2266 CG GLU A 139 14.899 -4.671 2.388 1.00 0.00 C ATOM 2267 CD GLU A 139 14.390 -5.413 1.168 1.00 0.00 C ATOM 2268 OE1 GLU A 139 13.269 -5.962 1.231 1.00 0.00 O ATOM 2269 OE2 GLU A 139 15.112 -5.445 0.149 1.00 0.00 O ATOM 0 H GLU A 139 15.332 -4.274 5.586 1.00 0.00 H new ATOM 0 HA GLU A 139 13.306 -5.705 4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 139 16.261 -5.217 3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.596 -6.578 3.064 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.112 -4.018 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 139 15.733 -4.031 2.098 1.00 0.00 H new ATOM 2276 N ALA A 140 14.113 -8.216 4.380 1.00 0.00 N ATOM 2277 CA ALA A 140 14.190 -9.601 4.824 1.00 0.00 C ATOM 2278 C ALA A 140 15.342 -10.333 4.146 1.00 0.00 C ATOM 2279 O ALA A 140 15.207 -10.822 3.025 1.00 0.00 O ATOM 2280 CB ALA A 140 12.875 -10.317 4.552 1.00 0.00 C ATOM 0 H ALA A 140 13.804 -8.099 3.415 1.00 0.00 H new ATOM 0 HA ALA A 140 14.376 -9.601 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.947 -11.351 4.889 1.00 0.00 H new ATOM 0 HB2 ALA A 140 12.070 -9.816 5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.665 -10.298 3.483 1.00 0.00 H new ATOM 2286 N GLN A 141 16.477 -10.404 4.834 1.00 0.00 N ATOM 2287 CA GLN A 141 17.655 -11.076 4.298 1.00 0.00 C ATOM 2288 C GLN A 141 18.558 -11.572 5.423 1.00 0.00 C ATOM 2289 O GLN A 141 19.409 -12.448 5.157 1.00 0.00 O ATOM 2290 CB GLN A 141 18.435 -10.132 3.382 1.00 0.00 C ATOM 2291 CG GLN A 141 17.968 -10.165 1.936 1.00 0.00 C ATOM 2292 CD GLN A 141 18.002 -11.560 1.343 1.00 0.00 C ATOM 2293 OE1 GLN A 141 17.001 -12.047 0.817 1.00 0.00 O ATOM 2294 NE2 GLN A 141 19.157 -12.210 1.427 1.00 0.00 N ATOM 2295 OXT GLN A 141 18.408 -11.079 6.561 1.00 0.00 O ATOM 0 H GLN A 141 16.606 -10.004 5.764 1.00 0.00 H new ATOM 0 HA GLN A 141 17.319 -11.937 3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 141 18.345 -9.114 3.761 1.00 0.00 H new ATOM 0 HB3 GLN A 141 19.492 -10.394 3.420 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.952 -9.774 1.877 1.00 0.00 H new ATOM 0 HG3 GLN A 141 18.598 -9.505 1.340 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.961 -11.767 1.872 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.241 -13.153 1.047 1.00 0.00 H new TER 2304 GLN A 141