USER MOD reduce.3.24.130724 H: found=0, std=0, add=523, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 523 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 3 GLN : amide:sc= 1.91 K(o=-2.3,f=-5.7!) USER MOD Set 1.2: A 60 GLN : amide:sc= -4.25! K(o=-2.3!,f=-5.7) USER MOD Set 2.1: A 20 LYS NZ :NH3+ -165:sc= 1.94 (180deg=0.81) USER MOD Set 2.2: A 27 TYR OH : rot -34:sc= 1.73 USER MOD Set 3.1: A 13 TYR OH : rot 180:sc= 1.04 USER MOD Set 3.2: A 23 TYR OH : rot 161:sc= 1.21 USER MOD Set 4.1: A 12 LYS NZ :NH3+ -165:sc= 1.77 (180deg=1.01) USER MOD Set 4.2: A 15 TYR OH : rot 6:sc= 2.18 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= 1.33 (180deg=1.25) USER MOD Single : A 4 LYS NZ :NH3+ 164:sc= 1.13 (180deg=0.915) USER MOD Single : A 5 LYS NZ :NH3+ -162:sc= 1.21 (180deg=1.12) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.23) USER MOD Single : A 33 THR OG1 : rot -92:sc= 1.14 USER MOD Single : A 42 LYS NZ :NH3+ -167:sc= 1.15 (180deg=1.03) USER MOD Single : A 46 LYS NZ :NH3+ 154:sc= 0.00414 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 1.9 (180deg=1.9) USER MOD Single : A 52 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.2) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 0.532 K(o=0.53,f=-0.21) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.747 -39.910 -2.720 1.00 0.00 N ATOM 2 CA MET A 1 19.852 -40.169 -1.801 1.00 0.00 C ATOM 3 C MET A 1 20.768 -41.323 -2.259 1.00 0.00 C ATOM 4 O MET A 1 21.981 -41.134 -2.360 1.00 0.00 O ATOM 5 CB MET A 1 19.284 -40.458 -0.382 1.00 0.00 C ATOM 6 CG MET A 1 18.593 -39.259 0.320 1.00 0.00 C ATOM 7 SD MET A 1 19.712 -37.893 0.732 1.00 0.00 S ATOM 8 CE MET A 1 20.145 -38.306 2.441 1.00 0.00 C ATOM 0 H1 MET A 1 17.951 -39.494 -2.197 1.00 0.00 H new ATOM 0 H2 MET A 1 19.059 -39.249 -3.460 1.00 0.00 H new ATOM 0 H3 MET A 1 18.444 -40.803 -3.159 1.00 0.00 H new ATOM 0 HA MET A 1 20.476 -39.275 -1.785 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.566 -41.275 -0.457 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.099 -40.807 0.252 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.800 -38.882 -0.326 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.118 -39.613 1.235 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.830 -37.555 2.834 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.241 -38.327 3.050 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.624 -39.285 2.469 1.00 0.00 H new ATOM 20 N LEU A 2 20.210 -42.504 -2.568 1.00 0.00 N ATOM 21 CA LEU A 2 20.993 -43.712 -2.840 1.00 0.00 C ATOM 22 C LEU A 2 20.698 -44.356 -4.215 1.00 0.00 C ATOM 23 O LEU A 2 19.596 -44.838 -4.516 1.00 0.00 O ATOM 24 CB LEU A 2 20.765 -44.749 -1.699 1.00 0.00 C ATOM 25 CG LEU A 2 21.351 -44.385 -0.312 1.00 0.00 C ATOM 26 CD1 LEU A 2 20.809 -45.353 0.751 1.00 0.00 C ATOM 27 CD2 LEU A 2 22.890 -44.456 -0.286 1.00 0.00 C ATOM 0 H LEU A 2 19.202 -42.645 -2.635 1.00 0.00 H new ATOM 0 HA LEU A 2 22.038 -43.404 -2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 2 19.692 -44.904 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 2 21.193 -45.701 -2.012 1.00 0.00 H new ATOM 0 HG LEU A 2 21.049 -43.359 -0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 2 21.224 -45.093 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 2 19.722 -45.281 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 2 21.096 -46.373 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 2 23.250 -44.192 0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 2 23.212 -45.468 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 2 23.299 -43.758 -1.017 1.00 0.00 H new ATOM 39 N GLN A 3 21.744 -44.361 -5.052 1.00 0.00 N ATOM 40 CA GLN A 3 21.783 -45.086 -6.327 1.00 0.00 C ATOM 41 C GLN A 3 21.605 -46.612 -6.175 1.00 0.00 C ATOM 42 O GLN A 3 20.980 -47.264 -7.016 1.00 0.00 O ATOM 43 CB GLN A 3 23.099 -44.751 -7.090 1.00 0.00 C ATOM 44 CG GLN A 3 23.218 -43.280 -7.624 1.00 0.00 C ATOM 45 CD GLN A 3 23.432 -42.213 -6.538 1.00 0.00 C ATOM 46 OE1 GLN A 3 23.738 -42.488 -5.381 1.00 0.00 O ATOM 47 NE2 GLN A 3 23.281 -40.941 -6.848 1.00 0.00 N ATOM 0 H GLN A 3 22.605 -43.850 -4.856 1.00 0.00 H new ATOM 0 HA GLN A 3 20.926 -44.746 -6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 3 23.942 -44.947 -6.427 1.00 0.00 H new ATOM 0 HB3 GLN A 3 23.192 -45.434 -7.935 1.00 0.00 H new ATOM 0 HG2 GLN A 3 24.047 -43.231 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 3 22.312 -43.036 -8.179 1.00 0.00 H new ATOM 0 HE21 GLN A 3 23.027 -40.675 -7.799 1.00 0.00 H new ATOM 0 HE22 GLN A 3 23.418 -40.223 -6.137 1.00 0.00 H new ATOM 56 N LYS A 4 22.142 -47.162 -5.076 1.00 0.00 N ATOM 57 CA LYS A 4 21.911 -48.542 -4.643 1.00 0.00 C ATOM 58 C LYS A 4 20.420 -48.848 -4.376 1.00 0.00 C ATOM 59 O LYS A 4 19.955 -49.950 -4.675 1.00 0.00 O ATOM 60 CB LYS A 4 22.808 -48.797 -3.394 1.00 0.00 C ATOM 61 CG LYS A 4 22.749 -50.214 -2.749 1.00 0.00 C ATOM 62 CD LYS A 4 23.069 -51.417 -3.674 1.00 0.00 C ATOM 63 CE LYS A 4 24.495 -51.451 -4.229 1.00 0.00 C ATOM 64 NZ LYS A 4 24.565 -52.587 -5.139 1.00 0.00 N ATOM 0 H LYS A 4 22.762 -46.646 -4.452 1.00 0.00 H new ATOM 0 HA LYS A 4 22.185 -49.228 -5.445 1.00 0.00 H new ATOM 0 HB2 LYS A 4 23.842 -48.597 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 4 22.538 -48.067 -2.630 1.00 0.00 H new ATOM 0 HG2 LYS A 4 23.446 -50.235 -1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 4 21.750 -50.358 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 4 22.890 -52.338 -3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 4 22.371 -51.407 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 4 24.729 -50.523 -4.750 1.00 0.00 H new ATOM 0 HE3 LYS A 4 25.221 -51.556 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 25.409 -52.499 -5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 24.621 -53.469 -4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 23.715 -52.605 -5.737 1.00 0.00 H new ATOM 78 N LYS A 5 19.643 -47.898 -3.837 1.00 0.00 N ATOM 79 CA LYS A 5 18.197 -48.052 -3.690 1.00 0.00 C ATOM 80 C LYS A 5 17.386 -47.815 -4.978 1.00 0.00 C ATOM 81 O LYS A 5 16.333 -48.445 -5.090 1.00 0.00 O ATOM 82 CB LYS A 5 17.675 -47.246 -2.485 1.00 0.00 C ATOM 83 CG LYS A 5 17.983 -47.926 -1.126 1.00 0.00 C ATOM 84 CD LYS A 5 16.993 -49.076 -0.828 1.00 0.00 C ATOM 85 CE LYS A 5 17.324 -49.818 0.460 1.00 0.00 C ATOM 86 NZ LYS A 5 16.303 -50.845 0.629 1.00 0.00 N ATOM 0 H LYS A 5 20.001 -47.007 -3.494 1.00 0.00 H new ATOM 0 HA LYS A 5 18.029 -49.109 -3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.122 -46.252 -2.498 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.598 -47.112 -2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 5 19.001 -48.315 -1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.932 -47.185 -0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.983 -48.672 -0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.999 -49.780 -1.660 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.317 -50.265 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.329 -49.135 1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.298 -51.170 1.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 15.371 -50.451 0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.511 -51.648 0.001 1.00 0.00 H new ATOM 100 N ILE A 6 17.796 -46.980 -5.962 1.00 0.00 N ATOM 101 CA ILE A 6 17.207 -47.054 -7.325 1.00 0.00 C ATOM 102 C ILE A 6 17.413 -48.468 -7.889 1.00 0.00 C ATOM 103 O ILE A 6 16.476 -49.051 -8.432 1.00 0.00 O ATOM 104 CB ILE A 6 17.782 -46.070 -8.405 1.00 0.00 C ATOM 105 CG1 ILE A 6 17.934 -44.640 -7.881 1.00 0.00 C ATOM 106 CG2 ILE A 6 16.861 -46.063 -9.691 1.00 0.00 C ATOM 107 CD1 ILE A 6 18.932 -43.812 -8.693 1.00 0.00 C ATOM 0 H ILE A 6 18.513 -46.264 -5.846 1.00 0.00 H new ATOM 0 HA ILE A 6 16.167 -46.771 -7.165 1.00 0.00 H new ATOM 0 HB ILE A 6 18.777 -46.436 -8.659 1.00 0.00 H new ATOM 0 HG12 ILE A 6 16.962 -44.147 -7.898 1.00 0.00 H new ATOM 0 HG13 ILE A 6 18.258 -44.672 -6.841 1.00 0.00 H new ATOM 0 HG21 ILE A 6 17.273 -45.376 -10.430 1.00 0.00 H new ATOM 0 HG22 ILE A 6 16.818 -47.067 -10.113 1.00 0.00 H new ATOM 0 HG23 ILE A 6 15.856 -45.741 -9.417 1.00 0.00 H new ATOM 0 HD11 ILE A 6 18.997 -42.808 -8.274 1.00 0.00 H new ATOM 0 HD12 ILE A 6 19.913 -44.285 -8.655 1.00 0.00 H new ATOM 0 HD13 ILE A 6 18.598 -43.752 -9.729 1.00 0.00 H new ATOM 119 N GLU A 7 18.635 -49.009 -7.737 1.00 0.00 N ATOM 120 CA GLU A 7 18.935 -50.397 -8.070 1.00 0.00 C ATOM 121 C GLU A 7 18.065 -51.368 -7.250 1.00 0.00 C ATOM 122 O GLU A 7 17.243 -52.019 -7.869 1.00 0.00 O ATOM 123 CB GLU A 7 20.452 -50.648 -7.896 1.00 0.00 C ATOM 124 CG GLU A 7 20.928 -52.055 -8.369 1.00 0.00 C ATOM 125 CD GLU A 7 22.440 -52.230 -8.215 1.00 0.00 C ATOM 126 OE1 GLU A 7 22.898 -52.519 -7.106 1.00 0.00 O ATOM 127 OE2 GLU A 7 23.151 -52.082 -9.203 1.00 0.00 O ATOM 0 H GLU A 7 19.436 -48.489 -7.379 1.00 0.00 H new ATOM 0 HA GLU A 7 18.684 -50.587 -9.114 1.00 0.00 H new ATOM 0 HB2 GLU A 7 21.000 -49.886 -8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 7 20.711 -50.524 -6.844 1.00 0.00 H new ATOM 0 HG2 GLU A 7 20.413 -52.824 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 7 20.651 -52.199 -9.413 1.00 0.00 H new ATOM 134 N GLU A 8 18.098 -51.487 -5.916 1.00 0.00 N ATOM 135 CA GLU A 8 17.312 -52.497 -5.182 1.00 0.00 C ATOM 136 C GLU A 8 15.768 -52.350 -5.311 1.00 0.00 C ATOM 137 O GLU A 8 15.041 -53.340 -5.174 1.00 0.00 O ATOM 138 CB GLU A 8 17.829 -52.459 -3.714 1.00 0.00 C ATOM 139 CG GLU A 8 17.511 -53.695 -2.808 1.00 0.00 C ATOM 140 CD GLU A 8 16.234 -53.575 -1.969 1.00 0.00 C ATOM 141 OE1 GLU A 8 16.043 -52.560 -1.292 1.00 0.00 O ATOM 142 OE2 GLU A 8 15.463 -54.534 -1.959 1.00 0.00 O ATOM 0 H GLU A 8 18.666 -50.891 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 8 17.468 -53.480 -5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.911 -52.330 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 8 17.414 -51.573 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 8 17.429 -54.579 -3.441 1.00 0.00 H new ATOM 0 HG3 GLU A 8 18.354 -53.860 -2.137 1.00 0.00 H new ATOM 149 N GLU A 9 15.219 -51.158 -5.602 1.00 0.00 N ATOM 150 CA GLU A 9 13.800 -50.993 -5.952 1.00 0.00 C ATOM 151 C GLU A 9 13.537 -51.276 -7.450 1.00 0.00 C ATOM 152 O GLU A 9 12.797 -52.218 -7.744 1.00 0.00 O ATOM 153 CB GLU A 9 13.303 -49.626 -5.401 1.00 0.00 C ATOM 154 CG GLU A 9 13.419 -49.654 -3.828 1.00 0.00 C ATOM 155 CD GLU A 9 13.050 -48.352 -3.116 1.00 0.00 C ATOM 156 OE1 GLU A 9 11.880 -48.177 -2.796 1.00 0.00 O ATOM 157 OE2 GLU A 9 13.939 -47.546 -2.825 1.00 0.00 O ATOM 0 H GLU A 9 15.746 -50.285 -5.601 1.00 0.00 H new ATOM 0 HA GLU A 9 13.184 -51.749 -5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 9 13.900 -48.812 -5.811 1.00 0.00 H new ATOM 0 HB3 GLU A 9 12.271 -49.448 -5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 9 12.778 -50.449 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 9 14.443 -49.916 -3.561 1.00 0.00 H new ATOM 164 N ALA A 10 14.086 -50.534 -8.418 1.00 0.00 N ATOM 165 CA ALA A 10 13.990 -50.860 -9.852 1.00 0.00 C ATOM 166 C ALA A 10 14.941 -51.948 -10.434 1.00 0.00 C ATOM 167 O ALA A 10 15.151 -51.957 -11.649 1.00 0.00 O ATOM 168 CB ALA A 10 14.094 -49.515 -10.600 1.00 0.00 C ATOM 0 H ALA A 10 14.615 -49.682 -8.230 1.00 0.00 H new ATOM 0 HA ALA A 10 13.036 -51.367 -9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.029 -49.690 -11.674 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.279 -48.862 -10.289 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.048 -49.042 -10.366 1.00 0.00 H new ATOM 174 N ALA A 11 15.600 -52.846 -9.686 1.00 0.00 N ATOM 175 CA ALA A 11 16.138 -54.109 -10.221 1.00 0.00 C ATOM 176 C ALA A 11 15.130 -55.267 -10.282 1.00 0.00 C ATOM 177 O ALA A 11 14.944 -55.864 -11.343 1.00 0.00 O ATOM 178 CB ALA A 11 17.390 -54.560 -9.425 1.00 0.00 C ATOM 0 H ALA A 11 15.776 -52.717 -8.690 1.00 0.00 H new ATOM 0 HA ALA A 11 16.402 -53.878 -11.253 1.00 0.00 H new ATOM 0 HB1 ALA A 11 17.768 -55.495 -9.840 1.00 0.00 H new ATOM 0 HB2 ALA A 11 18.162 -53.793 -9.496 1.00 0.00 H new ATOM 0 HB3 ALA A 11 17.122 -54.709 -8.379 1.00 0.00 H new ATOM 184 N LYS A 12 14.482 -55.584 -9.150 1.00 0.00 N ATOM 185 CA LYS A 12 13.716 -56.825 -8.995 1.00 0.00 C ATOM 186 C LYS A 12 12.407 -56.872 -9.805 1.00 0.00 C ATOM 187 O LYS A 12 11.933 -57.969 -10.106 1.00 0.00 O ATOM 188 CB LYS A 12 13.418 -57.133 -7.504 1.00 0.00 C ATOM 189 CG LYS A 12 14.656 -57.110 -6.578 1.00 0.00 C ATOM 190 CD LYS A 12 14.409 -57.886 -5.262 1.00 0.00 C ATOM 191 CE LYS A 12 15.245 -57.334 -4.100 1.00 0.00 C ATOM 192 NZ LYS A 12 14.388 -56.453 -3.309 1.00 0.00 N ATOM 0 H LYS A 12 14.476 -54.989 -8.322 1.00 0.00 H new ATOM 0 HA LYS A 12 14.366 -57.597 -9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.692 -56.408 -7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.949 -58.115 -7.437 1.00 0.00 H new ATOM 0 HG2 LYS A 12 15.508 -57.544 -7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.917 -56.077 -6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 12 13.351 -57.833 -5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.649 -58.939 -5.412 1.00 0.00 H new ATOM 0 HE2 LYS A 12 15.627 -58.148 -3.484 1.00 0.00 H new ATOM 0 HE3 LYS A 12 16.109 -56.787 -4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.976 -55.873 -2.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.847 -55.833 -3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.731 -57.026 -2.742 1.00 0.00 H new ATOM 206 N TYR A 13 11.774 -55.719 -10.093 1.00 0.00 N ATOM 207 CA TYR A 13 10.612 -55.567 -10.992 1.00 0.00 C ATOM 208 C TYR A 13 9.310 -56.318 -10.607 1.00 0.00 C ATOM 209 O TYR A 13 8.260 -56.022 -11.178 1.00 0.00 O ATOM 210 CB TYR A 13 11.033 -55.844 -12.480 1.00 0.00 C ATOM 211 CG TYR A 13 11.575 -54.614 -13.247 1.00 0.00 C ATOM 212 CD1 TYR A 13 12.340 -53.599 -12.681 1.00 0.00 C ATOM 213 CD2 TYR A 13 11.282 -54.481 -14.597 1.00 0.00 C ATOM 214 CE1 TYR A 13 12.769 -52.517 -13.429 1.00 0.00 C ATOM 215 CE2 TYR A 13 11.709 -53.398 -15.344 1.00 0.00 C ATOM 216 CZ TYR A 13 12.448 -52.406 -14.755 1.00 0.00 C ATOM 217 OH TYR A 13 12.815 -51.310 -15.473 1.00 0.00 O ATOM 0 H TYR A 13 12.070 -54.830 -9.689 1.00 0.00 H new ATOM 0 HA TYR A 13 10.318 -54.525 -10.869 1.00 0.00 H new ATOM 0 HB2 TYR A 13 11.796 -56.622 -12.487 1.00 0.00 H new ATOM 0 HB3 TYR A 13 10.171 -56.238 -13.018 1.00 0.00 H new ATOM 0 HD1 TYR A 13 12.605 -53.657 -11.636 1.00 0.00 H new ATOM 0 HD2 TYR A 13 10.700 -55.251 -15.082 1.00 0.00 H new ATOM 0 HE1 TYR A 13 13.366 -51.749 -12.960 1.00 0.00 H new ATOM 0 HE2 TYR A 13 11.460 -53.334 -16.393 1.00 0.00 H new ATOM 0 HH TYR A 13 12.502 -51.405 -16.397 1.00 0.00 H new ATOM 227 N LYS A 14 9.344 -57.293 -9.681 1.00 0.00 N ATOM 228 CA LYS A 14 8.177 -57.934 -9.060 1.00 0.00 C ATOM 229 C LYS A 14 7.215 -56.924 -8.399 1.00 0.00 C ATOM 230 O LYS A 14 6.012 -56.926 -8.674 1.00 0.00 O ATOM 231 CB LYS A 14 8.716 -58.958 -8.022 1.00 0.00 C ATOM 232 CG LYS A 14 7.627 -59.860 -7.398 1.00 0.00 C ATOM 233 CD LYS A 14 8.240 -60.843 -6.385 1.00 0.00 C ATOM 234 CE LYS A 14 7.166 -61.724 -5.753 1.00 0.00 C ATOM 235 NZ LYS A 14 7.826 -62.617 -4.812 1.00 0.00 N ATOM 0 H LYS A 14 10.225 -57.670 -9.332 1.00 0.00 H new ATOM 0 HA LYS A 14 7.585 -58.428 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.462 -59.589 -8.505 1.00 0.00 H new ATOM 0 HB3 LYS A 14 9.224 -58.416 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 14 6.878 -59.242 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 14 7.114 -60.415 -8.184 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.981 -61.469 -6.883 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.764 -60.288 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 14 6.421 -61.113 -5.243 1.00 0.00 H new ATOM 0 HE3 LYS A 14 6.640 -62.295 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.118 -63.233 -4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 8.522 -63.201 -5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.310 -62.056 -4.082 1.00 0.00 H new ATOM 249 N TYR A 15 7.723 -56.031 -7.540 1.00 0.00 N ATOM 250 CA TYR A 15 6.971 -54.869 -7.050 1.00 0.00 C ATOM 251 C TYR A 15 6.967 -53.703 -8.074 1.00 0.00 C ATOM 252 O TYR A 15 7.502 -52.596 -7.900 1.00 0.00 O ATOM 253 CB TYR A 15 7.403 -54.479 -5.608 1.00 0.00 C ATOM 254 CG TYR A 15 8.915 -54.598 -5.359 1.00 0.00 C ATOM 255 CD1 TYR A 15 9.826 -53.779 -5.998 1.00 0.00 C ATOM 256 CD2 TYR A 15 9.413 -55.520 -4.456 1.00 0.00 C ATOM 257 CE1 TYR A 15 11.177 -53.862 -5.736 1.00 0.00 C ATOM 258 CE2 TYR A 15 10.763 -55.605 -4.184 1.00 0.00 C ATOM 259 CZ TYR A 15 11.645 -54.769 -4.819 1.00 0.00 C ATOM 260 OH TYR A 15 12.965 -54.849 -4.502 1.00 0.00 O ATOM 0 H TYR A 15 8.669 -56.094 -7.164 1.00 0.00 H new ATOM 0 HA TYR A 15 5.922 -55.150 -6.962 1.00 0.00 H new ATOM 0 HB2 TYR A 15 7.091 -53.453 -5.410 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.876 -55.115 -4.897 1.00 0.00 H new ATOM 0 HD1 TYR A 15 9.472 -53.057 -6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 15 8.730 -56.188 -3.953 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.868 -53.212 -6.253 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.125 -56.330 -3.471 1.00 0.00 H new ATOM 0 HH TYR A 15 13.453 -54.124 -4.946 1.00 0.00 H new ATOM 270 N ALA A 16 6.277 -54.061 -9.163 1.00 0.00 N ATOM 271 CA ALA A 16 6.132 -53.285 -10.390 1.00 0.00 C ATOM 272 C ALA A 16 5.529 -51.885 -10.210 1.00 0.00 C ATOM 273 O ALA A 16 6.005 -50.944 -10.840 1.00 0.00 O ATOM 274 CB ALA A 16 5.286 -54.123 -11.370 1.00 0.00 C ATOM 0 H ALA A 16 5.779 -54.950 -9.210 1.00 0.00 H new ATOM 0 HA ALA A 16 7.134 -53.091 -10.774 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.157 -53.572 -12.302 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.793 -55.066 -11.573 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.310 -54.323 -10.928 1.00 0.00 H new ATOM 280 N MET A 17 4.517 -51.731 -9.346 1.00 0.00 N ATOM 281 CA MET A 17 3.906 -50.437 -9.029 1.00 0.00 C ATOM 282 C MET A 17 4.862 -49.475 -8.293 1.00 0.00 C ATOM 283 O MET A 17 4.808 -48.261 -8.496 1.00 0.00 O ATOM 284 CB MET A 17 2.625 -50.666 -8.187 1.00 0.00 C ATOM 285 CG MET A 17 1.511 -51.401 -8.966 1.00 0.00 C ATOM 286 SD MET A 17 0.030 -51.681 -7.962 1.00 0.00 S ATOM 287 CE MET A 17 -0.964 -50.234 -8.408 1.00 0.00 C ATOM 0 H MET A 17 4.096 -52.512 -8.843 1.00 0.00 H new ATOM 0 HA MET A 17 3.659 -49.957 -9.976 1.00 0.00 H new ATOM 0 HB2 MET A 17 2.880 -51.243 -7.298 1.00 0.00 H new ATOM 0 HB3 MET A 17 2.246 -49.703 -7.844 1.00 0.00 H new ATOM 0 HG2 MET A 17 1.243 -50.818 -9.847 1.00 0.00 H new ATOM 0 HG3 MET A 17 1.892 -52.359 -9.321 1.00 0.00 H new ATOM 0 HE1 MET A 17 -1.911 -50.263 -7.869 1.00 0.00 H new ATOM 0 HE2 MET A 17 -0.423 -49.325 -8.143 1.00 0.00 H new ATOM 0 HE3 MET A 17 -1.157 -50.242 -9.481 1.00 0.00 H new ATOM 297 N LEU A 18 5.775 -50.019 -7.480 1.00 0.00 N ATOM 298 CA LEU A 18 6.703 -49.236 -6.663 1.00 0.00 C ATOM 299 C LEU A 18 7.968 -48.851 -7.445 1.00 0.00 C ATOM 300 O LEU A 18 8.440 -47.716 -7.347 1.00 0.00 O ATOM 301 CB LEU A 18 7.003 -50.010 -5.352 1.00 0.00 C ATOM 302 CG LEU A 18 5.719 -50.377 -4.554 1.00 0.00 C ATOM 303 CD1 LEU A 18 6.060 -51.234 -3.331 1.00 0.00 C ATOM 304 CD2 LEU A 18 4.934 -49.131 -4.107 1.00 0.00 C ATOM 0 H LEU A 18 5.890 -51.027 -7.371 1.00 0.00 H new ATOM 0 HA LEU A 18 6.239 -48.287 -6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.548 -50.923 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.656 -49.406 -4.721 1.00 0.00 H new ATOM 0 HG LEU A 18 5.086 -50.949 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.145 -51.477 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.545 -52.155 -3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.733 -50.681 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.047 -49.439 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.565 -48.514 -3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.634 -48.556 -4.983 1.00 0.00 H new ATOM 316 N LYS A 19 8.530 -49.773 -8.234 1.00 0.00 N ATOM 317 CA LYS A 19 9.390 -49.391 -9.358 1.00 0.00 C ATOM 318 C LYS A 19 8.724 -48.429 -10.384 1.00 0.00 C ATOM 319 O LYS A 19 9.402 -47.534 -10.895 1.00 0.00 O ATOM 320 CB LYS A 19 9.914 -50.721 -9.993 1.00 0.00 C ATOM 321 CG LYS A 19 10.175 -50.737 -11.524 1.00 0.00 C ATOM 322 CD LYS A 19 8.986 -51.348 -12.303 1.00 0.00 C ATOM 323 CE LYS A 19 8.973 -50.973 -13.776 1.00 0.00 C ATOM 324 NZ LYS A 19 7.836 -51.650 -14.379 1.00 0.00 N ATOM 0 H LYS A 19 8.407 -50.779 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 19 10.221 -48.788 -8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 19 10.844 -50.988 -9.492 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.193 -51.507 -9.768 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.354 -49.720 -11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 19 11.079 -51.309 -11.733 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.021 -52.434 -12.212 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.053 -51.020 -11.844 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.887 -49.893 -13.898 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.902 -51.276 -14.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.791 -51.418 -15.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.943 -52.678 -14.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.960 -51.338 -13.914 1.00 0.00 H new ATOM 338 N LYS A 20 7.437 -48.554 -10.750 1.00 0.00 N ATOM 339 CA LYS A 20 6.765 -47.553 -11.591 1.00 0.00 C ATOM 340 C LYS A 20 6.610 -46.196 -10.857 1.00 0.00 C ATOM 341 O LYS A 20 6.655 -45.150 -11.510 1.00 0.00 O ATOM 342 CB LYS A 20 5.413 -48.134 -12.085 1.00 0.00 C ATOM 343 CG LYS A 20 4.815 -47.406 -13.307 1.00 0.00 C ATOM 344 CD LYS A 20 3.571 -46.563 -12.951 1.00 0.00 C ATOM 345 CE LYS A 20 3.368 -45.400 -13.919 1.00 0.00 C ATOM 346 NZ LYS A 20 4.368 -44.394 -13.581 1.00 0.00 N ATOM 0 H LYS A 20 6.844 -49.337 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 20 7.381 -47.337 -12.464 1.00 0.00 H new ATOM 0 HB2 LYS A 20 5.553 -49.185 -12.337 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.694 -48.095 -11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.574 -46.758 -13.746 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.546 -48.141 -14.066 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.687 -47.201 -12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.674 -46.176 -11.937 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.485 -45.731 -14.951 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.362 -44.991 -13.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.117 -43.490 -14.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.401 -44.270 -12.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.301 -44.703 -13.922 1.00 0.00 H new ATOM 360 N CYS A 21 6.455 -46.182 -9.519 1.00 0.00 N ATOM 361 CA CYS A 21 6.579 -44.971 -8.694 1.00 0.00 C ATOM 362 C CYS A 21 7.994 -44.331 -8.725 1.00 0.00 C ATOM 363 O CYS A 21 8.101 -43.098 -8.742 1.00 0.00 O ATOM 364 CB CYS A 21 6.155 -45.350 -7.266 1.00 0.00 C ATOM 365 SG CYS A 21 5.629 -43.959 -6.239 1.00 0.00 S ATOM 0 H CYS A 21 6.238 -47.020 -8.979 1.00 0.00 H new ATOM 0 HA CYS A 21 5.931 -44.196 -9.104 1.00 0.00 H new ATOM 0 HB2 CYS A 21 5.339 -46.071 -7.323 1.00 0.00 H new ATOM 0 HB3 CYS A 21 6.989 -45.851 -6.775 1.00 0.00 H new ATOM 370 N CYS A 22 9.079 -45.140 -8.763 1.00 0.00 N ATOM 371 CA CYS A 22 10.406 -44.703 -9.252 1.00 0.00 C ATOM 372 C CYS A 22 10.269 -43.958 -10.567 1.00 0.00 C ATOM 373 O CYS A 22 10.649 -42.795 -10.675 1.00 0.00 O ATOM 374 CB CYS A 22 11.430 -45.868 -9.312 1.00 0.00 C ATOM 375 SG CYS A 22 13.158 -45.409 -8.984 1.00 0.00 S ATOM 0 H CYS A 22 9.058 -46.112 -8.456 1.00 0.00 H new ATOM 0 HA CYS A 22 10.819 -44.002 -8.526 1.00 0.00 H new ATOM 0 HB2 CYS A 22 11.131 -46.629 -8.591 1.00 0.00 H new ATOM 0 HB3 CYS A 22 11.375 -46.326 -10.300 1.00 0.00 H new ATOM 380 N TYR A 23 9.653 -44.587 -11.545 1.00 0.00 N ATOM 381 CA TYR A 23 9.583 -43.977 -12.857 1.00 0.00 C ATOM 382 C TYR A 23 8.634 -42.746 -12.934 1.00 0.00 C ATOM 383 O TYR A 23 8.865 -41.872 -13.771 1.00 0.00 O ATOM 384 CB TYR A 23 9.442 -45.127 -13.841 1.00 0.00 C ATOM 385 CG TYR A 23 10.582 -46.187 -13.704 1.00 0.00 C ATOM 386 CD1 TYR A 23 11.757 -46.120 -12.909 1.00 0.00 C ATOM 387 CD2 TYR A 23 10.459 -47.282 -14.539 1.00 0.00 C ATOM 388 CE1 TYR A 23 12.736 -47.096 -13.039 1.00 0.00 C ATOM 389 CE2 TYR A 23 11.434 -48.249 -14.651 1.00 0.00 C ATOM 390 CZ TYR A 23 12.577 -48.155 -13.908 1.00 0.00 C ATOM 391 OH TYR A 23 13.533 -49.115 -14.058 1.00 0.00 O ATOM 0 H TYR A 23 9.203 -45.499 -11.462 1.00 0.00 H new ATOM 0 HA TYR A 23 10.488 -43.442 -13.146 1.00 0.00 H new ATOM 0 HB2 TYR A 23 8.479 -45.614 -13.687 1.00 0.00 H new ATOM 0 HB3 TYR A 23 9.440 -44.731 -14.857 1.00 0.00 H new ATOM 0 HD1 TYR A 23 11.889 -45.312 -12.205 1.00 0.00 H new ATOM 0 HD2 TYR A 23 9.560 -47.384 -15.129 1.00 0.00 H new ATOM 0 HE1 TYR A 23 13.638 -47.025 -12.449 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.295 -49.081 -15.326 1.00 0.00 H new ATOM 0 HH TYR A 23 13.135 -49.911 -14.468 1.00 0.00 H new ATOM 401 N ASP A 24 7.635 -42.609 -12.031 1.00 0.00 N ATOM 402 CA ASP A 24 6.998 -41.316 -11.694 1.00 0.00 C ATOM 403 C ASP A 24 7.971 -40.231 -11.202 1.00 0.00 C ATOM 404 O ASP A 24 7.843 -39.073 -11.615 1.00 0.00 O ATOM 405 CB ASP A 24 5.833 -41.453 -10.669 1.00 0.00 C ATOM 406 CG ASP A 24 4.589 -42.031 -11.327 1.00 0.00 C ATOM 407 OD1 ASP A 24 3.898 -41.294 -12.031 1.00 0.00 O ATOM 408 OD2 ASP A 24 4.335 -43.227 -11.190 1.00 0.00 O ATOM 0 H ASP A 24 7.247 -43.397 -11.513 1.00 0.00 H new ATOM 0 HA ASP A 24 6.595 -40.989 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.144 -42.095 -9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.602 -40.476 -10.243 1.00 0.00 H new ATOM 413 N GLY A 25 8.903 -40.582 -10.307 1.00 0.00 N ATOM 414 CA GLY A 25 10.038 -39.714 -9.956 1.00 0.00 C ATOM 415 C GLY A 25 10.922 -39.321 -11.147 1.00 0.00 C ATOM 416 O GLY A 25 11.261 -38.147 -11.293 1.00 0.00 O ATOM 0 H GLY A 25 8.894 -41.471 -9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.656 -38.807 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.653 -40.222 -9.213 1.00 0.00 H new ATOM 420 N ALA A 26 11.262 -40.302 -11.996 1.00 0.00 N ATOM 421 CA ALA A 26 12.097 -40.101 -13.185 1.00 0.00 C ATOM 422 C ALA A 26 11.486 -39.185 -14.264 1.00 0.00 C ATOM 423 O ALA A 26 12.190 -38.262 -14.689 1.00 0.00 O ATOM 424 CB ALA A 26 12.471 -41.465 -13.794 1.00 0.00 C ATOM 0 H ALA A 26 10.960 -41.268 -11.873 1.00 0.00 H new ATOM 0 HA ALA A 26 12.985 -39.574 -12.835 1.00 0.00 H new ATOM 0 HB1 ALA A 26 13.091 -41.311 -14.677 1.00 0.00 H new ATOM 0 HB2 ALA A 26 13.023 -42.052 -13.060 1.00 0.00 H new ATOM 0 HB3 ALA A 26 11.563 -41.998 -14.076 1.00 0.00 H new ATOM 430 N TYR A 27 10.237 -39.354 -14.748 1.00 0.00 N ATOM 431 CA TYR A 27 9.677 -38.423 -15.745 1.00 0.00 C ATOM 432 C TYR A 27 9.209 -37.061 -15.162 1.00 0.00 C ATOM 433 O TYR A 27 8.034 -36.684 -15.189 1.00 0.00 O ATOM 434 CB TYR A 27 8.683 -39.089 -16.768 1.00 0.00 C ATOM 435 CG TYR A 27 7.517 -39.910 -16.181 1.00 0.00 C ATOM 436 CD1 TYR A 27 6.544 -39.351 -15.369 1.00 0.00 C ATOM 437 CD2 TYR A 27 7.365 -41.251 -16.500 1.00 0.00 C ATOM 438 CE1 TYR A 27 5.478 -40.086 -14.891 1.00 0.00 C ATOM 439 CE2 TYR A 27 6.301 -41.998 -16.028 1.00 0.00 C ATOM 440 CZ TYR A 27 5.362 -41.415 -15.216 1.00 0.00 C ATOM 441 OH TYR A 27 4.346 -42.163 -14.704 1.00 0.00 O ATOM 0 H TYR A 27 9.611 -40.110 -14.471 1.00 0.00 H new ATOM 0 HA TYR A 27 10.531 -38.148 -16.365 1.00 0.00 H new ATOM 0 HB2 TYR A 27 8.261 -38.301 -17.392 1.00 0.00 H new ATOM 0 HB3 TYR A 27 9.259 -39.741 -17.424 1.00 0.00 H new ATOM 0 HD1 TYR A 27 6.622 -38.308 -15.102 1.00 0.00 H new ATOM 0 HD2 TYR A 27 8.098 -41.726 -17.135 1.00 0.00 H new ATOM 0 HE1 TYR A 27 4.736 -39.616 -14.262 1.00 0.00 H new ATOM 0 HE2 TYR A 27 6.210 -43.040 -16.299 1.00 0.00 H new ATOM 0 HH TYR A 27 4.138 -41.855 -13.797 1.00 0.00 H new ATOM 451 N ARG A 28 10.174 -36.296 -14.629 1.00 0.00 N ATOM 452 CA ARG A 28 9.923 -34.957 -14.093 1.00 0.00 C ATOM 453 C ARG A 28 10.134 -33.835 -15.140 1.00 0.00 C ATOM 454 O ARG A 28 11.157 -33.782 -15.835 1.00 0.00 O ATOM 455 CB ARG A 28 10.835 -34.722 -12.856 1.00 0.00 C ATOM 456 CG ARG A 28 10.490 -33.393 -12.140 1.00 0.00 C ATOM 457 CD ARG A 28 11.451 -32.985 -11.026 1.00 0.00 C ATOM 458 NE ARG A 28 11.161 -31.569 -10.782 1.00 0.00 N ATOM 459 CZ ARG A 28 11.797 -30.552 -11.298 1.00 0.00 C ATOM 460 NH1 ARG A 28 12.852 -30.627 -12.023 1.00 0.00 N ATOM 461 NH2 ARG A 28 11.318 -29.394 -11.069 1.00 0.00 N ATOM 0 H ARG A 28 11.148 -36.591 -14.559 1.00 0.00 H new ATOM 0 HA ARG A 28 8.873 -34.911 -13.804 1.00 0.00 H new ATOM 0 HB2 ARG A 28 10.724 -35.552 -12.158 1.00 0.00 H new ATOM 0 HB3 ARG A 28 11.879 -34.707 -13.170 1.00 0.00 H new ATOM 0 HG2 ARG A 28 10.461 -32.596 -12.883 1.00 0.00 H new ATOM 0 HG3 ARG A 28 9.487 -33.475 -11.721 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.292 -33.582 -10.128 1.00 0.00 H new ATOM 0 HD3 ARG A 28 12.489 -33.130 -11.326 1.00 0.00 H new ATOM 0 HE ARG A 28 10.389 -31.358 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 28 13.260 -31.537 -12.238 1.00 0.00 H new ATOM 0 HH12 ARG A 28 13.284 -29.777 -12.385 1.00 0.00 H new ATOM 0 HH21 ARG A 28 10.474 -29.294 -10.505 1.00 0.00 H new ATOM 0 HH22 ARG A 28 11.778 -28.567 -11.450 1.00 0.00 H new ATOM 475 N ASN A 29 9.163 -32.915 -15.238 1.00 0.00 N ATOM 476 CA ASN A 29 9.302 -31.660 -15.983 1.00 0.00 C ATOM 477 C ASN A 29 9.483 -30.441 -15.043 1.00 0.00 C ATOM 478 O ASN A 29 8.868 -30.352 -13.975 1.00 0.00 O ATOM 479 CB ASN A 29 8.061 -31.486 -16.900 1.00 0.00 C ATOM 480 CG ASN A 29 8.211 -30.282 -17.835 1.00 0.00 C ATOM 481 OD1 ASN A 29 9.248 -30.066 -18.452 1.00 0.00 O ATOM 482 ND2 ASN A 29 7.200 -29.449 -17.975 1.00 0.00 N ATOM 0 H ASN A 29 8.250 -33.025 -14.797 1.00 0.00 H new ATOM 0 HA ASN A 29 10.205 -31.709 -16.592 1.00 0.00 H new ATOM 0 HB2 ASN A 29 7.916 -32.390 -17.491 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.169 -31.361 -16.286 1.00 0.00 H new ATOM 0 HD21 ASN A 29 7.287 -28.639 -18.589 1.00 0.00 H new ATOM 0 HD22 ASN A 29 6.330 -29.614 -17.469 1.00 0.00 H new ATOM 489 N ASP A 30 10.308 -29.464 -15.452 1.00 0.00 N ATOM 490 CA ASP A 30 10.681 -28.299 -14.639 1.00 0.00 C ATOM 491 C ASP A 30 9.579 -27.237 -14.439 1.00 0.00 C ATOM 492 O ASP A 30 9.607 -26.114 -14.946 1.00 0.00 O ATOM 493 CB ASP A 30 12.011 -27.692 -15.159 1.00 0.00 C ATOM 494 CG ASP A 30 13.167 -28.599 -14.765 1.00 0.00 C ATOM 495 OD1 ASP A 30 13.603 -28.536 -13.615 1.00 0.00 O ATOM 496 OD2 ASP A 30 13.577 -29.422 -15.582 1.00 0.00 O ATOM 0 H ASP A 30 10.742 -29.463 -16.375 1.00 0.00 H new ATOM 0 HA ASP A 30 10.829 -28.680 -13.628 1.00 0.00 H new ATOM 0 HB2 ASP A 30 11.974 -27.581 -16.243 1.00 0.00 H new ATOM 0 HB3 ASP A 30 12.157 -26.696 -14.741 1.00 0.00 H new ATOM 501 N ASP A 31 8.587 -27.670 -13.663 1.00 0.00 N ATOM 502 CA ASP A 31 7.540 -26.809 -13.112 1.00 0.00 C ATOM 503 C ASP A 31 7.249 -27.132 -11.630 1.00 0.00 C ATOM 504 O ASP A 31 7.460 -26.284 -10.763 1.00 0.00 O ATOM 505 CB ASP A 31 6.273 -26.830 -14.035 1.00 0.00 C ATOM 506 CG ASP A 31 5.907 -28.227 -14.539 1.00 0.00 C ATOM 507 OD1 ASP A 31 5.487 -29.054 -13.731 1.00 0.00 O ATOM 508 OD2 ASP A 31 6.058 -28.476 -15.732 1.00 0.00 O ATOM 0 H ASP A 31 8.486 -28.649 -13.394 1.00 0.00 H new ATOM 0 HA ASP A 31 7.897 -25.779 -13.105 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.427 -26.417 -13.486 1.00 0.00 H new ATOM 0 HB3 ASP A 31 6.446 -26.178 -14.891 1.00 0.00 H new ATOM 513 N GLU A 32 6.733 -28.330 -11.330 1.00 0.00 N ATOM 514 CA GLU A 32 6.573 -28.850 -9.966 1.00 0.00 C ATOM 515 C GLU A 32 7.901 -29.253 -9.273 1.00 0.00 C ATOM 516 O GLU A 32 8.934 -29.471 -9.922 1.00 0.00 O ATOM 517 CB GLU A 32 5.621 -30.073 -10.038 1.00 0.00 C ATOM 518 CG GLU A 32 4.218 -29.723 -10.637 1.00 0.00 C ATOM 519 CD GLU A 32 3.332 -30.950 -10.857 1.00 0.00 C ATOM 520 OE1 GLU A 32 3.734 -31.877 -11.556 1.00 0.00 O ATOM 521 OE2 GLU A 32 2.229 -30.967 -10.309 1.00 0.00 O ATOM 0 H GLU A 32 6.407 -28.980 -12.045 1.00 0.00 H new ATOM 0 HA GLU A 32 6.166 -28.046 -9.353 1.00 0.00 H new ATOM 0 HB2 GLU A 32 6.084 -30.852 -10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.490 -30.484 -9.037 1.00 0.00 H new ATOM 0 HG2 GLU A 32 3.708 -29.030 -9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 32 4.355 -29.207 -11.587 1.00 0.00 H new ATOM 528 N THR A 33 7.911 -29.377 -7.936 1.00 0.00 N ATOM 529 CA THR A 33 9.070 -29.946 -7.225 1.00 0.00 C ATOM 530 C THR A 33 8.739 -31.301 -6.576 1.00 0.00 C ATOM 531 O THR A 33 7.621 -31.545 -6.111 1.00 0.00 O ATOM 532 CB THR A 33 9.781 -28.963 -6.254 1.00 0.00 C ATOM 533 OG1 THR A 33 10.957 -29.587 -5.755 1.00 0.00 O ATOM 534 CG2 THR A 33 8.991 -28.503 -5.037 1.00 0.00 C ATOM 0 H THR A 33 7.140 -29.095 -7.331 1.00 0.00 H new ATOM 0 HA THR A 33 9.815 -30.135 -7.998 1.00 0.00 H new ATOM 0 HB THR A 33 9.954 -28.074 -6.861 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.750 -30.052 -4.918 1.00 0.00 H new ATOM 0 HG21 THR A 33 9.601 -27.822 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 33 8.086 -27.990 -5.363 1.00 0.00 H new ATOM 0 HG23 THR A 33 8.719 -29.368 -4.432 1.00 0.00 H new ATOM 542 N CYS A 34 9.771 -32.153 -6.500 1.00 0.00 N ATOM 543 CA CYS A 34 9.661 -33.599 -6.277 1.00 0.00 C ATOM 544 C CYS A 34 8.886 -34.003 -5.008 1.00 0.00 C ATOM 545 O CYS A 34 7.952 -34.799 -5.067 1.00 0.00 O ATOM 546 CB CYS A 34 11.105 -34.161 -6.236 1.00 0.00 C ATOM 547 SG CYS A 34 11.194 -35.942 -5.906 1.00 0.00 S ATOM 0 H CYS A 34 10.738 -31.842 -6.596 1.00 0.00 H new ATOM 0 HA CYS A 34 9.073 -34.020 -7.092 1.00 0.00 H new ATOM 0 HB2 CYS A 34 11.592 -33.954 -7.189 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.669 -33.631 -5.468 1.00 0.00 H new ATOM 552 N GLU A 35 9.262 -33.419 -3.872 1.00 0.00 N ATOM 553 CA GLU A 35 8.675 -33.712 -2.561 1.00 0.00 C ATOM 554 C GLU A 35 7.293 -33.066 -2.340 1.00 0.00 C ATOM 555 O GLU A 35 6.519 -33.551 -1.519 1.00 0.00 O ATOM 556 CB GLU A 35 9.671 -33.398 -1.396 1.00 0.00 C ATOM 557 CG GLU A 35 10.335 -31.974 -1.347 1.00 0.00 C ATOM 558 CD GLU A 35 11.344 -31.749 -2.477 1.00 0.00 C ATOM 559 OE1 GLU A 35 12.410 -32.369 -2.463 1.00 0.00 O ATOM 560 OE2 GLU A 35 10.991 -31.047 -3.429 1.00 0.00 O ATOM 0 H GLU A 35 9.998 -32.714 -3.834 1.00 0.00 H new ATOM 0 HA GLU A 35 8.491 -34.786 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 35 9.141 -33.550 -0.456 1.00 0.00 H new ATOM 0 HB3 GLU A 35 10.471 -34.137 -1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.557 -31.213 -1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.836 -31.845 -0.388 1.00 0.00 H new ATOM 567 N GLU A 36 6.963 -31.981 -3.053 1.00 0.00 N ATOM 568 CA GLU A 36 5.604 -31.434 -3.133 1.00 0.00 C ATOM 569 C GLU A 36 4.695 -32.341 -3.991 1.00 0.00 C ATOM 570 O GLU A 36 3.600 -32.735 -3.568 1.00 0.00 O ATOM 571 CB GLU A 36 5.740 -29.969 -3.648 1.00 0.00 C ATOM 572 CG GLU A 36 4.486 -29.244 -4.241 1.00 0.00 C ATOM 573 CD GLU A 36 4.324 -29.469 -5.751 1.00 0.00 C ATOM 574 OE1 GLU A 36 5.239 -29.138 -6.512 1.00 0.00 O ATOM 575 OE2 GLU A 36 3.279 -29.985 -6.146 1.00 0.00 O ATOM 0 H GLU A 36 7.643 -31.452 -3.598 1.00 0.00 H new ATOM 0 HA GLU A 36 5.108 -31.410 -2.163 1.00 0.00 H new ATOM 0 HB2 GLU A 36 6.106 -29.363 -2.819 1.00 0.00 H new ATOM 0 HB3 GLU A 36 6.515 -29.962 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.592 -29.598 -3.728 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.564 -28.175 -4.044 1.00 0.00 H new ATOM 582 N ARG A 37 5.198 -32.697 -5.186 1.00 0.00 N ATOM 583 CA ARG A 37 4.561 -33.667 -6.077 1.00 0.00 C ATOM 584 C ARG A 37 4.366 -35.028 -5.375 1.00 0.00 C ATOM 585 O ARG A 37 3.265 -35.575 -5.409 1.00 0.00 O ATOM 586 CB ARG A 37 5.422 -33.752 -7.370 1.00 0.00 C ATOM 587 CG ARG A 37 4.810 -34.592 -8.515 1.00 0.00 C ATOM 588 CD ARG A 37 5.511 -34.391 -9.874 1.00 0.00 C ATOM 589 NE ARG A 37 6.894 -34.882 -9.833 1.00 0.00 N ATOM 590 CZ ARG A 37 7.368 -35.915 -10.476 1.00 0.00 C ATOM 591 NH1 ARG A 37 6.676 -36.724 -11.186 1.00 0.00 N ATOM 592 NH2 ARG A 37 8.606 -36.196 -10.355 1.00 0.00 N ATOM 0 H ARG A 37 6.066 -32.313 -5.559 1.00 0.00 H new ATOM 0 HA ARG A 37 3.555 -33.348 -6.348 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.598 -32.741 -7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 37 6.394 -34.172 -7.113 1.00 0.00 H new ATOM 0 HG2 ARG A 37 4.856 -35.647 -8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 37 3.756 -34.336 -8.618 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.958 -34.916 -10.653 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.505 -33.333 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 37 7.548 -34.366 -9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.670 -36.585 -11.283 1.00 0.00 H new ATOM 0 HH12 ARG A 37 7.130 -37.507 -11.655 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.205 -35.618 -9.765 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.997 -36.998 -10.848 1.00 0.00 H new ATOM 606 N ALA A 38 5.378 -35.578 -4.693 1.00 0.00 N ATOM 607 CA ALA A 38 5.237 -36.792 -3.888 1.00 0.00 C ATOM 608 C ALA A 38 4.804 -36.616 -2.411 1.00 0.00 C ATOM 609 O ALA A 38 4.807 -37.583 -1.649 1.00 0.00 O ATOM 610 CB ALA A 38 6.477 -37.646 -4.101 1.00 0.00 C ATOM 0 H ALA A 38 6.321 -35.190 -4.686 1.00 0.00 H new ATOM 0 HA ALA A 38 4.358 -37.322 -4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 38 6.396 -38.559 -3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.565 -37.903 -5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.360 -37.089 -3.789 1.00 0.00 H new ATOM 616 N ALA A 39 4.460 -35.411 -1.936 1.00 0.00 N ATOM 617 CA ALA A 39 3.436 -35.255 -0.897 1.00 0.00 C ATOM 618 C ALA A 39 2.023 -35.570 -1.430 1.00 0.00 C ATOM 619 O ALA A 39 1.183 -36.092 -0.696 1.00 0.00 O ATOM 620 CB ALA A 39 3.491 -33.829 -0.314 1.00 0.00 C ATOM 0 H ALA A 39 4.874 -34.535 -2.254 1.00 0.00 H new ATOM 0 HA ALA A 39 3.649 -35.974 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.728 -33.721 0.457 1.00 0.00 H new ATOM 0 HB2 ALA A 39 4.474 -33.652 0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.310 -33.104 -1.108 1.00 0.00 H new ATOM 626 N ARG A 40 1.740 -35.224 -2.697 1.00 0.00 N ATOM 627 CA ARG A 40 0.520 -35.672 -3.385 1.00 0.00 C ATOM 628 C ARG A 40 0.514 -37.181 -3.746 1.00 0.00 C ATOM 629 O ARG A 40 -0.533 -37.823 -3.603 1.00 0.00 O ATOM 630 CB ARG A 40 0.290 -34.780 -4.626 1.00 0.00 C ATOM 631 CG ARG A 40 -0.072 -33.312 -4.266 1.00 0.00 C ATOM 632 CD ARG A 40 0.516 -32.289 -5.251 1.00 0.00 C ATOM 633 NE ARG A 40 0.049 -32.586 -6.603 1.00 0.00 N ATOM 634 CZ ARG A 40 0.582 -32.124 -7.698 1.00 0.00 C ATOM 635 NH1 ARG A 40 1.560 -31.306 -7.774 1.00 0.00 N ATOM 636 NH2 ARG A 40 0.110 -32.500 -8.819 1.00 0.00 N ATOM 0 H ARG A 40 2.344 -34.632 -3.267 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.311 -35.561 -2.688 1.00 0.00 H new ATOM 0 HB2 ARG A 40 1.190 -34.785 -5.241 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.511 -35.207 -5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.157 -33.206 -4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.289 -33.090 -3.262 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.217 -31.281 -4.965 1.00 0.00 H new ATOM 0 HD3 ARG A 40 1.605 -32.320 -5.216 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.757 -33.203 -6.697 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.998 -30.954 -6.923 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.904 -31.005 -8.686 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.673 -33.153 -8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.515 -32.148 -9.687 1.00 0.00 H new ATOM 650 N ILE A 41 1.610 -37.771 -4.257 1.00 0.00 N ATOM 651 CA ILE A 41 1.822 -39.226 -4.351 1.00 0.00 C ATOM 652 C ILE A 41 2.056 -39.898 -2.974 1.00 0.00 C ATOM 653 O ILE A 41 3.141 -40.146 -2.449 1.00 0.00 O ATOM 654 CB ILE A 41 2.856 -39.648 -5.446 1.00 0.00 C ATOM 655 CG1 ILE A 41 2.417 -39.182 -6.853 1.00 0.00 C ATOM 656 CG2 ILE A 41 3.038 -41.137 -5.539 1.00 0.00 C ATOM 657 CD1 ILE A 41 3.276 -38.012 -7.232 1.00 0.00 C ATOM 0 H ILE A 41 2.394 -37.233 -4.626 1.00 0.00 H new ATOM 0 HA ILE A 41 0.874 -39.629 -4.708 1.00 0.00 H new ATOM 0 HB ILE A 41 3.788 -39.174 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.529 -39.990 -7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.364 -38.900 -6.852 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.767 -41.367 -6.316 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.394 -41.520 -4.583 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.085 -41.605 -5.786 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.992 -37.658 -8.223 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.139 -37.210 -6.507 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.322 -38.317 -7.242 1.00 0.00 H new ATOM 669 N LYS A 42 0.869 -40.207 -2.473 1.00 0.00 N ATOM 670 CA LYS A 42 0.593 -40.758 -1.140 1.00 0.00 C ATOM 671 C LYS A 42 0.667 -42.294 -1.005 1.00 0.00 C ATOM 672 O LYS A 42 0.597 -42.802 0.114 1.00 0.00 O ATOM 673 CB LYS A 42 -0.832 -40.307 -0.720 1.00 0.00 C ATOM 674 CG LYS A 42 -0.948 -38.795 -0.435 1.00 0.00 C ATOM 675 CD LYS A 42 -2.402 -38.312 -0.213 1.00 0.00 C ATOM 676 CE LYS A 42 -3.322 -38.352 -1.449 1.00 0.00 C ATOM 677 NZ LYS A 42 -2.830 -37.425 -2.463 1.00 0.00 N ATOM 0 H LYS A 42 0.015 -40.074 -3.015 1.00 0.00 H new ATOM 0 HA LYS A 42 1.387 -40.374 -0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.535 -40.573 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.130 -40.859 0.171 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.356 -38.555 0.448 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -0.515 -38.243 -1.269 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -2.851 -38.923 0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.371 -37.288 0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.358 -39.363 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.340 -38.087 -1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.559 -37.289 -3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.609 -36.511 -2.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.971 -37.814 -2.901 1.00 0.00 H new ATOM 691 N ILE A 43 0.840 -43.032 -2.111 1.00 0.00 N ATOM 692 CA ILE A 43 0.486 -44.458 -2.230 1.00 0.00 C ATOM 693 C ILE A 43 1.232 -45.406 -1.261 1.00 0.00 C ATOM 694 O ILE A 43 0.621 -46.352 -0.757 1.00 0.00 O ATOM 695 CB ILE A 43 0.632 -44.887 -3.737 1.00 0.00 C ATOM 696 CG1 ILE A 43 -0.186 -44.014 -4.744 1.00 0.00 C ATOM 697 CG2 ILE A 43 0.351 -46.387 -4.016 1.00 0.00 C ATOM 698 CD1 ILE A 43 -1.721 -43.966 -4.541 1.00 0.00 C ATOM 0 H ILE A 43 1.239 -42.648 -2.968 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.551 -44.562 -1.911 1.00 0.00 H new ATOM 0 HB ILE A 43 1.692 -44.706 -3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.195 -42.994 -4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.012 -44.382 -5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.476 -46.589 -5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.049 -47.000 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.670 -46.627 -3.719 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.169 -43.328 -5.303 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.131 -44.973 -4.624 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.945 -43.563 -3.553 1.00 0.00 H new ATOM 710 N GLY A 44 2.518 -45.180 -0.950 1.00 0.00 N ATOM 711 CA GLY A 44 3.233 -45.998 0.041 1.00 0.00 C ATOM 712 C GLY A 44 4.637 -45.494 0.444 1.00 0.00 C ATOM 713 O GLY A 44 5.225 -44.720 -0.320 1.00 0.00 O ATOM 0 H GLY A 44 3.082 -44.440 -1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 44 2.620 -46.064 0.940 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.330 -47.009 -0.353 1.00 0.00 H new ATOM 717 N PRO A 45 5.228 -45.901 1.601 1.00 0.00 N ATOM 718 CA PRO A 45 6.617 -45.585 2.001 1.00 0.00 C ATOM 719 C PRO A 45 7.697 -45.934 0.958 1.00 0.00 C ATOM 720 O PRO A 45 8.532 -45.088 0.626 1.00 0.00 O ATOM 721 CB PRO A 45 6.814 -46.398 3.292 1.00 0.00 C ATOM 722 CG PRO A 45 5.430 -46.372 3.897 1.00 0.00 C ATOM 723 CD PRO A 45 4.539 -46.618 2.683 1.00 0.00 C ATOM 0 HA PRO A 45 6.739 -44.509 2.121 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.150 -47.414 3.086 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.555 -45.944 3.950 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.304 -47.143 4.657 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.213 -45.416 4.374 1.00 0.00 H new ATOM 0 HD2 PRO A 45 4.445 -47.681 2.463 1.00 0.00 H new ATOM 0 HD3 PRO A 45 3.531 -46.234 2.841 1.00 0.00 H new ATOM 731 N LYS A 46 7.672 -47.168 0.426 1.00 0.00 N ATOM 732 CA LYS A 46 8.522 -47.577 -0.697 1.00 0.00 C ATOM 733 C LYS A 46 8.229 -46.813 -2.002 1.00 0.00 C ATOM 734 O LYS A 46 9.140 -46.641 -2.810 1.00 0.00 O ATOM 735 CB LYS A 46 8.439 -49.099 -0.945 1.00 0.00 C ATOM 736 CG LYS A 46 9.221 -49.945 0.089 1.00 0.00 C ATOM 737 CD LYS A 46 9.305 -51.445 -0.293 1.00 0.00 C ATOM 738 CE LYS A 46 10.252 -51.724 -1.470 1.00 0.00 C ATOM 739 NZ LYS A 46 10.258 -53.157 -1.721 1.00 0.00 N ATOM 0 H LYS A 46 7.059 -47.909 0.766 1.00 0.00 H new ATOM 0 HA LYS A 46 9.538 -47.317 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 46 7.392 -49.403 -0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 46 8.822 -49.316 -1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.230 -49.544 0.189 1.00 0.00 H new ATOM 0 HG3 LYS A 46 8.742 -49.850 1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.638 -52.015 0.574 1.00 0.00 H new ATOM 0 HD3 LYS A 46 8.307 -51.804 -0.546 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.923 -51.184 -2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 46 11.258 -51.375 -1.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.503 -53.334 -2.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.960 -53.614 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 9.315 -53.548 -1.522 1.00 0.00 H new ATOM 753 N CYS A 47 6.993 -46.327 -2.209 1.00 0.00 N ATOM 754 CA CYS A 47 6.641 -45.486 -3.355 1.00 0.00 C ATOM 755 C CYS A 47 7.375 -44.137 -3.235 1.00 0.00 C ATOM 756 O CYS A 47 8.182 -43.851 -4.121 1.00 0.00 O ATOM 757 CB CYS A 47 5.099 -45.315 -3.421 1.00 0.00 C ATOM 758 SG CYS A 47 4.306 -44.809 -4.974 1.00 0.00 S ATOM 0 H CYS A 47 6.210 -46.510 -1.581 1.00 0.00 H new ATOM 0 HA CYS A 47 6.956 -45.955 -4.287 1.00 0.00 H new ATOM 0 HB2 CYS A 47 4.655 -46.265 -3.125 1.00 0.00 H new ATOM 0 HB3 CYS A 47 4.821 -44.583 -2.662 1.00 0.00 H new ATOM 763 N VAL A 48 7.169 -43.334 -2.166 1.00 0.00 N ATOM 764 CA VAL A 48 7.960 -42.118 -1.909 1.00 0.00 C ATOM 765 C VAL A 48 9.490 -42.310 -1.955 1.00 0.00 C ATOM 766 O VAL A 48 10.207 -41.476 -2.512 1.00 0.00 O ATOM 767 CB VAL A 48 7.608 -41.403 -0.555 1.00 0.00 C ATOM 768 CG1 VAL A 48 7.302 -39.951 -0.852 1.00 0.00 C ATOM 769 CG2 VAL A 48 6.410 -41.928 0.235 1.00 0.00 C ATOM 0 H VAL A 48 6.452 -43.513 -1.463 1.00 0.00 H new ATOM 0 HA VAL A 48 7.666 -41.487 -2.748 1.00 0.00 H new ATOM 0 HB VAL A 48 8.484 -41.588 0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 48 7.054 -39.434 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 48 8.174 -39.481 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 48 6.457 -39.890 -1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 48 6.288 -41.340 1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 48 5.509 -41.847 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 48 6.577 -42.972 0.498 1.00 0.00 H new ATOM 779 N LYS A 49 9.983 -43.405 -1.359 1.00 0.00 N ATOM 780 CA LYS A 49 11.400 -43.792 -1.409 1.00 0.00 C ATOM 781 C LYS A 49 11.969 -44.018 -2.834 1.00 0.00 C ATOM 782 O LYS A 49 12.973 -43.385 -3.197 1.00 0.00 O ATOM 783 CB LYS A 49 11.591 -45.061 -0.530 1.00 0.00 C ATOM 784 CG LYS A 49 12.529 -44.868 0.688 1.00 0.00 C ATOM 785 CD LYS A 49 13.631 -45.955 0.772 1.00 0.00 C ATOM 786 CE LYS A 49 14.934 -45.592 0.043 1.00 0.00 C ATOM 787 NZ LYS A 49 14.713 -45.478 -1.398 1.00 0.00 N ATOM 0 H LYS A 49 9.404 -44.053 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 49 11.973 -42.949 -1.023 1.00 0.00 H new ATOM 0 HB2 LYS A 49 10.615 -45.389 -0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 49 11.987 -45.862 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 49 12.997 -43.885 0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.937 -44.885 1.603 1.00 0.00 H new ATOM 0 HD2 LYS A 49 13.857 -46.147 1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 49 13.242 -46.884 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 49 15.322 -44.650 0.431 1.00 0.00 H new ATOM 0 HE3 LYS A 49 15.689 -46.353 0.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 15.611 -45.249 -1.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 14.349 -46.380 -1.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 14.022 -44.724 -1.585 1.00 0.00 H new ATOM 801 N ALA A 50 11.358 -44.926 -3.622 1.00 0.00 N ATOM 802 CA ALA A 50 11.667 -45.132 -5.045 1.00 0.00 C ATOM 803 C ALA A 50 11.543 -43.809 -5.834 1.00 0.00 C ATOM 804 O ALA A 50 12.476 -43.434 -6.548 1.00 0.00 O ATOM 805 CB ALA A 50 10.705 -46.228 -5.570 1.00 0.00 C ATOM 0 H ALA A 50 10.624 -45.545 -3.278 1.00 0.00 H new ATOM 0 HA ALA A 50 12.698 -45.459 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA A 50 10.903 -46.410 -6.626 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.860 -47.149 -5.007 1.00 0.00 H new ATOM 0 HB3 ALA A 50 9.674 -45.897 -5.446 1.00 0.00 H new ATOM 811 N PHE A 51 10.442 -43.062 -5.618 1.00 0.00 N ATOM 812 CA PHE A 51 10.183 -41.744 -6.213 1.00 0.00 C ATOM 813 C PHE A 51 11.335 -40.748 -5.963 1.00 0.00 C ATOM 814 O PHE A 51 11.883 -40.203 -6.922 1.00 0.00 O ATOM 815 CB PHE A 51 8.860 -41.214 -5.574 1.00 0.00 C ATOM 816 CG PHE A 51 8.127 -40.144 -6.388 1.00 0.00 C ATOM 817 CD1 PHE A 51 8.657 -38.885 -6.607 1.00 0.00 C ATOM 818 CD2 PHE A 51 6.910 -40.423 -6.982 1.00 0.00 C ATOM 819 CE1 PHE A 51 8.019 -37.964 -7.411 1.00 0.00 C ATOM 820 CE2 PHE A 51 6.273 -39.520 -7.779 1.00 0.00 C ATOM 821 CZ PHE A 51 6.825 -38.285 -8.006 1.00 0.00 C ATOM 0 H PHE A 51 9.688 -43.372 -5.005 1.00 0.00 H new ATOM 0 HA PHE A 51 10.099 -41.841 -7.295 1.00 0.00 H new ATOM 0 HB2 PHE A 51 8.186 -42.057 -5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.089 -40.806 -4.589 1.00 0.00 H new ATOM 0 HD1 PHE A 51 9.592 -38.617 -6.137 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.451 -41.385 -6.809 1.00 0.00 H new ATOM 0 HE1 PHE A 51 8.459 -36.991 -7.572 1.00 0.00 H new ATOM 0 HE2 PHE A 51 5.328 -39.778 -8.234 1.00 0.00 H new ATOM 0 HZ PHE A 51 6.325 -37.573 -8.646 1.00 0.00 H new ATOM 831 N LYS A 52 11.720 -40.522 -4.695 1.00 0.00 N ATOM 832 CA LYS A 52 12.785 -39.584 -4.330 1.00 0.00 C ATOM 833 C LYS A 52 14.184 -39.985 -4.860 1.00 0.00 C ATOM 834 O LYS A 52 14.936 -39.112 -5.314 1.00 0.00 O ATOM 835 CB LYS A 52 12.781 -39.384 -2.783 1.00 0.00 C ATOM 836 CG LYS A 52 12.619 -37.910 -2.327 1.00 0.00 C ATOM 837 CD LYS A 52 13.922 -37.085 -2.436 1.00 0.00 C ATOM 838 CE LYS A 52 13.777 -35.632 -1.962 1.00 0.00 C ATOM 839 NZ LYS A 52 13.139 -34.844 -3.011 1.00 0.00 N ATOM 0 H LYS A 52 11.296 -40.990 -3.894 1.00 0.00 H new ATOM 0 HA LYS A 52 12.571 -38.636 -4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 52 11.971 -39.975 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 52 13.713 -39.777 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 52 11.845 -37.434 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 52 12.273 -37.893 -1.294 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.700 -37.573 -1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.257 -37.087 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.182 -35.593 -1.049 1.00 0.00 H new ATOM 0 HE3 LYS A 52 14.756 -35.216 -1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 13.055 -33.855 -2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 13.715 -34.887 -3.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.192 -35.227 -3.206 1.00 0.00 H new ATOM 853 N ASP A 53 14.563 -41.280 -4.839 1.00 0.00 N ATOM 854 CA ASP A 53 15.828 -41.707 -5.460 1.00 0.00 C ATOM 855 C ASP A 53 15.851 -41.572 -7.005 1.00 0.00 C ATOM 856 O ASP A 53 16.856 -41.148 -7.602 1.00 0.00 O ATOM 857 CB ASP A 53 16.197 -43.134 -4.983 1.00 0.00 C ATOM 858 CG ASP A 53 16.701 -43.175 -3.542 1.00 0.00 C ATOM 859 OD1 ASP A 53 17.481 -42.307 -3.139 1.00 0.00 O ATOM 860 OD2 ASP A 53 16.347 -44.111 -2.831 1.00 0.00 O ATOM 0 H ASP A 53 14.023 -42.031 -4.408 1.00 0.00 H new ATOM 0 HA ASP A 53 16.599 -41.015 -5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.322 -43.778 -5.074 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.964 -43.543 -5.641 1.00 0.00 H new ATOM 865 N CYS A 54 14.754 -41.924 -7.682 1.00 0.00 N ATOM 866 CA CYS A 54 14.582 -41.575 -9.092 1.00 0.00 C ATOM 867 C CYS A 54 14.472 -40.057 -9.384 1.00 0.00 C ATOM 868 O CYS A 54 14.874 -39.639 -10.474 1.00 0.00 O ATOM 869 CB CYS A 54 13.427 -42.372 -9.691 1.00 0.00 C ATOM 870 SG CYS A 54 13.810 -44.035 -10.319 1.00 0.00 S ATOM 0 H CYS A 54 13.977 -42.447 -7.278 1.00 0.00 H new ATOM 0 HA CYS A 54 15.508 -41.860 -9.591 1.00 0.00 H new ATOM 0 HB2 CYS A 54 12.651 -42.467 -8.931 1.00 0.00 H new ATOM 0 HB3 CYS A 54 13.002 -41.790 -10.509 1.00 0.00 H new ATOM 875 N CYS A 55 13.951 -39.195 -8.490 1.00 0.00 N ATOM 876 CA CYS A 55 14.182 -37.741 -8.574 1.00 0.00 C ATOM 877 C CYS A 55 15.673 -37.362 -8.524 1.00 0.00 C ATOM 878 O CYS A 55 16.088 -36.421 -9.209 1.00 0.00 O ATOM 879 CB CYS A 55 13.460 -36.950 -7.470 1.00 0.00 C ATOM 880 SG CYS A 55 11.673 -36.790 -7.672 1.00 0.00 S ATOM 0 H CYS A 55 13.368 -39.480 -7.703 1.00 0.00 H new ATOM 0 HA CYS A 55 13.770 -37.470 -9.546 1.00 0.00 H new ATOM 0 HB2 CYS A 55 13.658 -37.432 -6.513 1.00 0.00 H new ATOM 0 HB3 CYS A 55 13.894 -35.951 -7.420 1.00 0.00 H new ATOM 885 N TYR A 56 16.481 -38.052 -7.704 1.00 0.00 N ATOM 886 CA TYR A 56 17.941 -37.931 -7.775 1.00 0.00 C ATOM 887 C TYR A 56 18.523 -38.337 -9.142 1.00 0.00 C ATOM 888 O TYR A 56 19.388 -37.588 -9.610 1.00 0.00 O ATOM 889 CB TYR A 56 18.646 -38.660 -6.605 1.00 0.00 C ATOM 890 CG TYR A 56 18.702 -37.764 -5.358 1.00 0.00 C ATOM 891 CD1 TYR A 56 17.572 -37.457 -4.617 1.00 0.00 C ATOM 892 CD2 TYR A 56 19.905 -37.224 -4.933 1.00 0.00 C ATOM 893 CE1 TYR A 56 17.644 -36.643 -3.504 1.00 0.00 C ATOM 894 CE2 TYR A 56 19.984 -36.412 -3.819 1.00 0.00 C ATOM 895 CZ TYR A 56 18.847 -36.124 -3.106 1.00 0.00 C ATOM 896 OH TYR A 56 18.891 -35.332 -2.006 1.00 0.00 O ATOM 0 H TYR A 56 16.147 -38.697 -6.987 1.00 0.00 H new ATOM 0 HA TYR A 56 18.152 -36.867 -7.666 1.00 0.00 H new ATOM 0 HB2 TYR A 56 18.114 -39.582 -6.372 1.00 0.00 H new ATOM 0 HB3 TYR A 56 19.656 -38.941 -6.902 1.00 0.00 H new ATOM 0 HD1 TYR A 56 16.617 -37.862 -4.916 1.00 0.00 H new ATOM 0 HD2 TYR A 56 20.805 -37.444 -5.488 1.00 0.00 H new ATOM 0 HE1 TYR A 56 16.748 -36.415 -2.945 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.936 -36.005 -3.510 1.00 0.00 H new ATOM 0 HH TYR A 56 19.814 -35.041 -1.849 1.00 0.00 H new ATOM 906 N ILE A 57 18.129 -39.433 -9.832 1.00 0.00 N ATOM 907 CA ILE A 57 18.556 -39.572 -11.244 1.00 0.00 C ATOM 908 C ILE A 57 17.920 -38.576 -12.238 1.00 0.00 C ATOM 909 O ILE A 57 18.590 -38.250 -13.219 1.00 0.00 O ATOM 910 CB ILE A 57 18.758 -41.004 -11.853 1.00 0.00 C ATOM 911 CG1 ILE A 57 17.625 -42.037 -11.722 1.00 0.00 C ATOM 912 CG2 ILE A 57 20.105 -41.610 -11.402 1.00 0.00 C ATOM 913 CD1 ILE A 57 16.358 -41.678 -12.498 1.00 0.00 C ATOM 0 H ILE A 57 17.553 -40.190 -9.464 1.00 0.00 H new ATOM 0 HA ILE A 57 19.590 -39.258 -11.101 1.00 0.00 H new ATOM 0 HB ILE A 57 18.748 -40.793 -12.922 1.00 0.00 H new ATOM 0 HG12 ILE A 57 17.988 -43.004 -12.069 1.00 0.00 H new ATOM 0 HG13 ILE A 57 17.372 -42.151 -10.668 1.00 0.00 H new ATOM 0 HG21 ILE A 57 20.221 -42.602 -11.837 1.00 0.00 H new ATOM 0 HG22 ILE A 57 20.922 -40.970 -11.735 1.00 0.00 H new ATOM 0 HG23 ILE A 57 20.124 -41.686 -10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.609 -42.457 -12.353 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.967 -40.727 -12.136 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.593 -41.594 -13.559 1.00 0.00 H new ATOM 925 N ALA A 58 16.688 -38.064 -12.049 1.00 0.00 N ATOM 926 CA ALA A 58 16.156 -36.934 -12.830 1.00 0.00 C ATOM 927 C ALA A 58 17.046 -35.669 -12.743 1.00 0.00 C ATOM 928 O ALA A 58 17.260 -34.973 -13.744 1.00 0.00 O ATOM 929 CB ALA A 58 14.725 -36.620 -12.353 1.00 0.00 C ATOM 0 H ALA A 58 16.036 -38.423 -11.351 1.00 0.00 H new ATOM 0 HA ALA A 58 16.148 -37.230 -13.879 1.00 0.00 H new ATOM 0 HB1 ALA A 58 14.325 -35.784 -12.927 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.093 -37.496 -12.499 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.743 -36.358 -11.295 1.00 0.00 H new ATOM 935 N ASN A 59 17.554 -35.371 -11.535 1.00 0.00 N ATOM 936 CA ASN A 59 18.595 -34.360 -11.322 1.00 0.00 C ATOM 937 C ASN A 59 19.970 -34.740 -11.909 1.00 0.00 C ATOM 938 O ASN A 59 20.616 -33.866 -12.491 1.00 0.00 O ATOM 939 CB ASN A 59 18.706 -34.000 -9.820 1.00 0.00 C ATOM 940 CG ASN A 59 17.460 -33.249 -9.353 1.00 0.00 C ATOM 941 OD1 ASN A 59 17.277 -32.072 -9.634 1.00 0.00 O ATOM 942 ND2 ASN A 59 16.555 -33.873 -8.627 1.00 0.00 N ATOM 0 H ASN A 59 17.250 -35.829 -10.676 1.00 0.00 H new ATOM 0 HA ASN A 59 18.277 -33.478 -11.879 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.831 -34.909 -9.231 1.00 0.00 H new ATOM 0 HB3 ASN A 59 19.591 -33.387 -9.652 1.00 0.00 H new ATOM 0 HD21 ASN A 59 15.723 -33.375 -8.311 1.00 0.00 H new ATOM 0 HD22 ASN A 59 16.687 -34.854 -8.381 1.00 0.00 H new ATOM 949 N GLN A 60 20.453 -35.990 -11.784 1.00 0.00 N ATOM 950 CA GLN A 60 21.666 -36.444 -12.485 1.00 0.00 C ATOM 951 C GLN A 60 21.545 -36.457 -14.023 1.00 0.00 C ATOM 952 O GLN A 60 22.566 -36.320 -14.695 1.00 0.00 O ATOM 953 CB GLN A 60 22.147 -37.826 -11.986 1.00 0.00 C ATOM 954 CG GLN A 60 22.651 -37.809 -10.519 1.00 0.00 C ATOM 955 CD GLN A 60 23.261 -39.156 -10.126 1.00 0.00 C ATOM 956 OE1 GLN A 60 22.745 -39.875 -9.275 1.00 0.00 O ATOM 957 NE2 GLN A 60 24.374 -39.565 -10.705 1.00 0.00 N ATOM 0 H GLN A 60 20.019 -36.706 -11.201 1.00 0.00 H new ATOM 0 HA GLN A 60 22.414 -35.692 -12.234 1.00 0.00 H new ATOM 0 HB2 GLN A 60 21.329 -38.541 -12.073 1.00 0.00 H new ATOM 0 HB3 GLN A 60 22.949 -38.179 -12.634 1.00 0.00 H new ATOM 0 HG2 GLN A 60 23.394 -37.021 -10.396 1.00 0.00 H new ATOM 0 HG3 GLN A 60 21.823 -37.573 -9.850 1.00 0.00 H new ATOM 0 HE21 GLN A 60 24.822 -38.986 -11.415 1.00 0.00 H new ATOM 0 HE22 GLN A 60 24.786 -40.460 -10.443 1.00 0.00 H new ATOM 966 N VAL A 61 20.354 -36.646 -14.618 1.00 0.00 N ATOM 967 CA VAL A 61 20.117 -36.332 -16.039 1.00 0.00 C ATOM 968 C VAL A 61 20.306 -34.827 -16.328 1.00 0.00 C ATOM 969 O VAL A 61 21.065 -34.479 -17.235 1.00 0.00 O ATOM 970 CB VAL A 61 18.720 -36.861 -16.514 1.00 0.00 C ATOM 971 CG1 VAL A 61 18.337 -36.450 -17.956 1.00 0.00 C ATOM 972 CG2 VAL A 61 18.667 -38.403 -16.472 1.00 0.00 C ATOM 0 H VAL A 61 19.536 -37.017 -14.134 1.00 0.00 H new ATOM 0 HA VAL A 61 20.870 -36.858 -16.626 1.00 0.00 H new ATOM 0 HB VAL A 61 18.016 -36.403 -15.819 1.00 0.00 H new ATOM 0 HG11 VAL A 61 17.357 -36.858 -18.202 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.306 -35.363 -18.028 1.00 0.00 H new ATOM 0 HG13 VAL A 61 19.078 -36.839 -18.654 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.687 -38.743 -16.807 1.00 0.00 H new ATOM 0 HG22 VAL A 61 19.436 -38.811 -17.128 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.841 -38.745 -15.452 1.00 0.00 H new ATOM 982 N ARG A 62 19.664 -33.930 -15.559 1.00 0.00 N ATOM 983 CA ARG A 62 19.857 -32.474 -15.684 1.00 0.00 C ATOM 984 C ARG A 62 21.301 -31.985 -15.443 1.00 0.00 C ATOM 985 O ARG A 62 21.772 -31.102 -16.161 1.00 0.00 O ATOM 986 CB ARG A 62 18.892 -31.755 -14.719 1.00 0.00 C ATOM 987 CG ARG A 62 17.437 -31.851 -15.202 1.00 0.00 C ATOM 988 CD ARG A 62 16.445 -31.502 -14.094 1.00 0.00 C ATOM 989 NE ARG A 62 15.110 -31.487 -14.687 1.00 0.00 N ATOM 990 CZ ARG A 62 14.341 -32.508 -14.928 1.00 0.00 C ATOM 991 NH1 ARG A 62 14.637 -33.737 -14.723 1.00 0.00 N ATOM 992 NH2 ARG A 62 13.211 -32.216 -15.431 1.00 0.00 N ATOM 0 H ARG A 62 18.997 -34.194 -14.834 1.00 0.00 H new ATOM 0 HA ARG A 62 19.642 -32.228 -16.724 1.00 0.00 H new ATOM 0 HB2 ARG A 62 18.976 -32.194 -13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 62 19.179 -30.707 -14.630 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.290 -31.178 -16.047 1.00 0.00 H new ATOM 0 HG3 ARG A 62 17.240 -32.861 -15.561 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.498 -32.234 -13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 62 16.682 -30.531 -13.659 1.00 0.00 H new ATOM 0 HE ARG A 62 14.739 -30.572 -14.941 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.548 -33.985 -14.337 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.962 -34.468 -14.946 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.971 -31.242 -15.614 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.545 -32.956 -15.652 1.00 0.00 H new ATOM 1006 N ALA A 63 22.013 -32.527 -14.445 1.00 0.00 N ATOM 1007 CA ALA A 63 23.433 -32.236 -14.226 1.00 0.00 C ATOM 1008 C ALA A 63 24.412 -33.095 -15.067 1.00 0.00 C ATOM 1009 O ALA A 63 25.628 -33.022 -14.855 1.00 0.00 O ATOM 1010 CB ALA A 63 23.707 -32.397 -12.715 1.00 0.00 C ATOM 0 H ALA A 63 21.619 -33.180 -13.768 1.00 0.00 H new ATOM 0 HA ALA A 63 23.623 -31.218 -14.567 1.00 0.00 H new ATOM 0 HB1 ALA A 63 24.757 -32.188 -12.511 1.00 0.00 H new ATOM 0 HB2 ALA A 63 23.083 -31.700 -12.156 1.00 0.00 H new ATOM 0 HB3 ALA A 63 23.474 -33.417 -12.410 1.00 0.00 H new ATOM 1016 N GLU A 64 23.918 -33.916 -16.016 1.00 0.00 N ATOM 1017 CA GLU A 64 24.687 -34.815 -16.901 1.00 0.00 C ATOM 1018 C GLU A 64 25.456 -35.949 -16.184 1.00 0.00 C ATOM 1019 O GLU A 64 25.462 -37.087 -16.652 1.00 0.00 O ATOM 1020 CB GLU A 64 25.601 -34.031 -17.885 1.00 0.00 C ATOM 1021 CG GLU A 64 24.782 -33.144 -18.873 1.00 0.00 C ATOM 1022 CD GLU A 64 25.680 -32.366 -19.835 1.00 0.00 C ATOM 1023 OE1 GLU A 64 26.071 -31.251 -19.499 1.00 0.00 O ATOM 1024 OE2 GLU A 64 25.964 -32.883 -20.913 1.00 0.00 O ATOM 0 H GLU A 64 22.916 -33.973 -16.196 1.00 0.00 H new ATOM 0 HA GLU A 64 23.922 -35.329 -17.483 1.00 0.00 H new ATOM 0 HB2 GLU A 64 26.287 -33.402 -17.318 1.00 0.00 H new ATOM 0 HB3 GLU A 64 26.210 -34.735 -18.452 1.00 0.00 H new ATOM 0 HG2 GLU A 64 24.101 -33.774 -19.445 1.00 0.00 H new ATOM 0 HG3 GLU A 64 24.168 -32.444 -18.306 1.00 0.00 H new ATOM 1031 N GLN A 65 26.141 -35.659 -15.076 1.00 0.00 N ATOM 1032 CA GLN A 65 26.772 -36.668 -14.223 1.00 0.00 C ATOM 1033 C GLN A 65 25.923 -37.021 -12.979 1.00 0.00 C ATOM 1034 O GLN A 65 25.498 -36.124 -12.246 1.00 0.00 O ATOM 1035 CB GLN A 65 28.183 -36.164 -13.802 1.00 0.00 C ATOM 1036 CG GLN A 65 29.157 -35.957 -14.997 1.00 0.00 C ATOM 1037 CD GLN A 65 30.508 -35.420 -14.525 1.00 0.00 C ATOM 1038 OE1 GLN A 65 31.491 -36.143 -14.443 1.00 0.00 O ATOM 1039 NE2 GLN A 65 30.630 -34.148 -14.203 1.00 0.00 N ATOM 0 H GLN A 65 26.275 -34.705 -14.742 1.00 0.00 H new ATOM 0 HA GLN A 65 26.858 -37.589 -14.800 1.00 0.00 H new ATOM 0 HB2 GLN A 65 28.077 -35.222 -13.264 1.00 0.00 H new ATOM 0 HB3 GLN A 65 28.622 -36.880 -13.107 1.00 0.00 H new ATOM 0 HG2 GLN A 65 29.301 -36.903 -15.519 1.00 0.00 H new ATOM 0 HG3 GLN A 65 28.717 -35.262 -15.712 1.00 0.00 H new ATOM 0 HE21 GLN A 65 29.823 -33.527 -14.264 1.00 0.00 H new ATOM 0 HE22 GLN A 65 31.531 -33.785 -13.893 1.00 0.00 H new ATOM 1048 N SER A 66 25.697 -38.207 -12.737 1.00 0.00 N TER 1049 SER A 66