USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 797 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 67 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.8) USER MOD Set 1.2: A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -155:sc= 0 (180deg=-0.128) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0.0824 (180deg=0) USER MOD Single : A 6 SER OG : rot -170:sc= -0.324 USER MOD Single : A 8 SER OG : rot 101:sc= 1.31 USER MOD Single : A 12 LYS NZ :NH3+ 159:sc= 1.13! (180deg=1.05!) USER MOD Single : A 14 LYS NZ :NH3+ 156:sc= -0.343 (180deg=-1.32!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -0.819 K(o=-0.82,f=-2.2!) USER MOD Single : A 21 LYS NZ :NH3+ 163:sc= -1.08! (180deg=-1.91!) USER MOD Single : A 22 ASN : amide:sc= -0.099 X(o=-0.099,f=-0.099) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 162:sc= 0.326 (180deg=0.194) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.177 USER MOD Single : A 33 SER OG : rot 86:sc= 1.3 USER MOD Single : A 37 LYS NZ :NH3+ -130:sc= -0.331 (180deg=-1.97!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 168:sc= 1.28 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -106:sc= -0.95 (180deg=-3.37!) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0.024) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN :FLIP amide:sc= -1 F(o=-2.5!,f=-1) USER MOD Single : A 93 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.12) USER MOD Single : A 95 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0327) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 110 SER OG : rot -74:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.719 -11.377 -10.239 1.00 0.00 N ATOM 2 CA MET A 1 0.557 -11.506 -8.797 1.00 0.00 C ATOM 3 C MET A 1 -0.620 -10.657 -8.393 1.00 0.00 C ATOM 4 O MET A 1 -0.830 -9.568 -8.966 1.00 0.00 O ATOM 5 CB MET A 1 1.834 -11.026 -8.069 1.00 0.00 C ATOM 6 CG MET A 1 1.824 -11.229 -6.556 1.00 0.00 C ATOM 7 SD MET A 1 3.329 -10.628 -5.754 1.00 0.00 S ATOM 8 CE MET A 1 3.026 -11.156 -4.064 1.00 0.00 C ATOM 0 H1 MET A 1 1.725 -11.473 -10.485 1.00 0.00 H new ATOM 0 H2 MET A 1 0.173 -12.121 -10.718 1.00 0.00 H new ATOM 0 H3 MET A 1 0.375 -10.444 -10.545 1.00 0.00 H new ATOM 0 HA MET A 1 0.388 -12.548 -8.525 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.692 -11.552 -8.486 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.978 -9.966 -8.278 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.962 -10.714 -6.131 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.701 -12.290 -6.338 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.585 -10.520 -3.378 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.961 -11.079 -3.844 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.347 -12.191 -3.943 1.00 0.00 H new ATOM 20 N PHE A 2 -1.381 -11.120 -7.439 1.00 0.00 N ATOM 21 CA PHE A 2 -2.529 -10.399 -6.990 1.00 0.00 C ATOM 22 C PHE A 2 -2.119 -9.418 -5.911 1.00 0.00 C ATOM 23 O PHE A 2 -1.114 -9.622 -5.215 1.00 0.00 O ATOM 24 CB PHE A 2 -3.596 -11.352 -6.425 1.00 0.00 C ATOM 25 CG PHE A 2 -4.146 -12.370 -7.390 1.00 0.00 C ATOM 26 CD1 PHE A 2 -5.097 -12.012 -8.325 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.729 -13.691 -7.344 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.619 -12.945 -9.195 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.251 -14.627 -8.208 1.00 0.00 C ATOM 30 CZ PHE A 2 -5.196 -14.254 -9.134 1.00 0.00 C ATOM 0 H PHE A 2 -1.220 -12.004 -6.956 1.00 0.00 H new ATOM 0 HA PHE A 2 -2.953 -9.868 -7.842 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.168 -11.881 -5.573 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.425 -10.754 -6.046 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.436 -10.988 -8.375 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.985 -13.990 -6.621 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.359 -12.650 -9.924 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.918 -15.653 -8.158 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.606 -14.987 -9.813 1.00 0.00 H new ATOM 40 N ALA A 3 -2.853 -8.361 -5.803 1.00 0.00 N ATOM 41 CA ALA A 3 -2.652 -7.382 -4.780 1.00 0.00 C ATOM 42 C ALA A 3 -3.990 -7.083 -4.160 1.00 0.00 C ATOM 43 O ALA A 3 -4.837 -6.451 -4.774 1.00 0.00 O ATOM 44 CB ALA A 3 -2.011 -6.126 -5.343 1.00 0.00 C ATOM 0 H ALA A 3 -3.625 -8.147 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.969 -7.766 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.870 -5.399 -4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -1.044 -6.376 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.658 -5.700 -6.110 1.00 0.00 H new ATOM 50 N VAL A 4 -4.188 -7.551 -2.973 1.00 0.00 N ATOM 51 CA VAL A 4 -5.452 -7.414 -2.317 1.00 0.00 C ATOM 52 C VAL A 4 -5.434 -6.152 -1.486 1.00 0.00 C ATOM 53 O VAL A 4 -4.464 -5.870 -0.778 1.00 0.00 O ATOM 54 CB VAL A 4 -5.786 -8.645 -1.427 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.180 -8.524 -0.816 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.674 -9.938 -2.225 1.00 0.00 C ATOM 0 H VAL A 4 -3.479 -8.040 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.231 -7.354 -3.077 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.058 -8.671 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.384 -9.399 -0.199 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.231 -7.626 -0.200 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.922 -8.460 -1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.912 -10.785 -1.581 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.372 -9.911 -3.062 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.658 -10.045 -2.604 1.00 0.00 H new ATOM 66 N ILE A 5 -6.460 -5.392 -1.613 1.00 0.00 N ATOM 67 CA ILE A 5 -6.583 -4.149 -0.927 1.00 0.00 C ATOM 68 C ILE A 5 -7.441 -4.337 0.323 1.00 0.00 C ATOM 69 O ILE A 5 -8.497 -4.965 0.265 1.00 0.00 O ATOM 70 CB ILE A 5 -7.249 -3.110 -1.864 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.455 -2.998 -3.180 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.345 -1.758 -1.178 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.107 -2.122 -4.232 1.00 0.00 C ATOM 0 H ILE A 5 -7.257 -5.617 -2.208 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.595 -3.794 -0.634 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.260 -3.445 -2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.463 -2.603 -2.959 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.316 -3.997 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.815 -1.041 -1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.943 -1.851 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.345 -1.410 -0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.482 -2.099 -5.125 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.087 -2.526 -4.486 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.221 -1.110 -3.843 1.00 0.00 H new ATOM 85 N SER A 6 -6.971 -3.847 1.444 1.00 0.00 N ATOM 86 CA SER A 6 -7.751 -3.878 2.656 1.00 0.00 C ATOM 87 C SER A 6 -8.577 -2.581 2.732 1.00 0.00 C ATOM 88 O SER A 6 -8.138 -1.549 2.208 1.00 0.00 O ATOM 89 CB SER A 6 -6.816 -4.002 3.856 1.00 0.00 C ATOM 90 OG SER A 6 -5.937 -5.089 3.672 1.00 0.00 O ATOM 0 H SER A 6 -6.049 -3.421 1.542 1.00 0.00 H new ATOM 0 HA SER A 6 -8.426 -4.734 2.662 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.247 -3.081 3.981 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.397 -4.144 4.767 1.00 0.00 H new ATOM 0 HG SER A 6 -5.450 -5.261 4.505 1.00 0.00 H new ATOM 96 N PRO A 7 -9.774 -2.605 3.361 1.00 0.00 N ATOM 97 CA PRO A 7 -10.654 -1.419 3.479 1.00 0.00 C ATOM 98 C PRO A 7 -9.956 -0.197 4.102 1.00 0.00 C ATOM 99 O PRO A 7 -10.319 0.946 3.816 1.00 0.00 O ATOM 100 CB PRO A 7 -11.805 -1.902 4.353 1.00 0.00 C ATOM 101 CG PRO A 7 -11.820 -3.376 4.161 1.00 0.00 C ATOM 102 CD PRO A 7 -10.389 -3.787 3.989 1.00 0.00 C ATOM 0 HA PRO A 7 -10.973 -1.066 2.498 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.647 -1.639 5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.750 -1.452 4.050 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.269 -3.876 5.019 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.412 -3.649 3.287 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.921 -4.025 4.944 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.297 -4.672 3.359 1.00 0.00 H new ATOM 110 N SER A 8 -8.937 -0.440 4.916 1.00 0.00 N ATOM 111 CA SER A 8 -8.130 0.631 5.498 1.00 0.00 C ATOM 112 C SER A 8 -7.370 1.454 4.414 1.00 0.00 C ATOM 113 O SER A 8 -6.876 2.540 4.685 1.00 0.00 O ATOM 114 CB SER A 8 -7.124 0.036 6.486 1.00 0.00 C ATOM 115 OG SER A 8 -7.776 -0.691 7.513 1.00 0.00 O ATOM 0 H SER A 8 -8.646 -1.378 5.192 1.00 0.00 H new ATOM 0 HA SER A 8 -8.810 1.311 6.011 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.435 -0.620 5.955 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.528 0.835 6.926 1.00 0.00 H new ATOM 0 HG SER A 8 -7.720 -1.650 7.321 1.00 0.00 H new ATOM 121 N ALA A 9 -7.291 0.927 3.202 1.00 0.00 N ATOM 122 CA ALA A 9 -6.552 1.562 2.116 1.00 0.00 C ATOM 123 C ALA A 9 -7.485 2.362 1.190 1.00 0.00 C ATOM 124 O ALA A 9 -7.052 2.911 0.170 1.00 0.00 O ATOM 125 CB ALA A 9 -5.811 0.487 1.331 1.00 0.00 C ATOM 0 H ALA A 9 -7.736 0.047 2.941 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.839 2.269 2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.255 0.950 0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.119 -0.035 1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.528 -0.225 0.922 1.00 0.00 H new ATOM 131 N PHE A 10 -8.743 2.450 1.561 1.00 0.00 N ATOM 132 CA PHE A 10 -9.745 3.134 0.749 1.00 0.00 C ATOM 133 C PHE A 10 -9.525 4.632 0.682 1.00 0.00 C ATOM 134 O PHE A 10 -8.975 5.238 1.605 1.00 0.00 O ATOM 135 CB PHE A 10 -11.151 2.818 1.231 1.00 0.00 C ATOM 136 CG PHE A 10 -11.647 1.451 0.862 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.782 0.461 0.422 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.985 1.163 0.946 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.249 -0.775 0.078 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.455 -0.073 0.602 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.590 -1.045 0.169 1.00 0.00 C ATOM 0 H PHE A 10 -9.107 2.054 2.428 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.630 2.752 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -11.180 2.920 2.316 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.836 3.561 0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.725 0.670 0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.674 1.921 1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.565 -1.537 -0.264 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -14.512 -0.285 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.965 -2.022 -0.100 1.00 0.00 H new ATOM 151 N GLY A 11 -9.932 5.221 -0.435 1.00 0.00 N ATOM 152 CA GLY A 11 -9.752 6.640 -0.661 1.00 0.00 C ATOM 153 C GLY A 11 -8.462 6.893 -1.401 1.00 0.00 C ATOM 154 O GLY A 11 -8.359 7.787 -2.238 1.00 0.00 O ATOM 0 H GLY A 11 -10.392 4.729 -1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.591 7.033 -1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.742 7.169 0.292 1.00 0.00 H new ATOM 158 N LYS A 12 -7.492 6.058 -1.120 1.00 0.00 N ATOM 159 CA LYS A 12 -6.181 6.143 -1.711 1.00 0.00 C ATOM 160 C LYS A 12 -6.014 5.032 -2.754 1.00 0.00 C ATOM 161 O LYS A 12 -4.901 4.683 -3.165 1.00 0.00 O ATOM 162 CB LYS A 12 -5.139 6.043 -0.610 1.00 0.00 C ATOM 163 CG LYS A 12 -5.244 7.165 0.424 1.00 0.00 C ATOM 164 CD LYS A 12 -4.308 6.953 1.601 1.00 0.00 C ATOM 165 CE LYS A 12 -2.842 7.015 1.197 1.00 0.00 C ATOM 166 NZ LYS A 12 -1.929 6.845 2.352 1.00 0.00 N ATOM 0 H LYS A 12 -7.595 5.286 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.052 7.097 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.244 5.082 -0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.145 6.062 -1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.015 8.118 -0.053 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -6.270 7.228 0.786 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.505 7.711 2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -4.516 5.985 2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.638 6.239 0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.641 7.972 0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.994 6.541 2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.837 7.749 2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.314 6.125 2.996 1.00 0.00 H new ATOM 180 N LEU A 13 -7.155 4.516 -3.204 1.00 0.00 N ATOM 181 CA LEU A 13 -7.223 3.451 -4.202 1.00 0.00 C ATOM 182 C LEU A 13 -6.739 3.947 -5.554 1.00 0.00 C ATOM 183 O LEU A 13 -6.159 3.206 -6.330 1.00 0.00 O ATOM 184 CB LEU A 13 -8.670 2.949 -4.347 1.00 0.00 C ATOM 185 CG LEU A 13 -9.337 2.412 -3.079 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.761 1.958 -3.365 1.00 0.00 C ATOM 187 CD2 LEU A 13 -8.534 1.270 -2.507 1.00 0.00 C ATOM 0 H LEU A 13 -8.071 4.830 -2.882 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.581 2.637 -3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.278 3.768 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.684 2.161 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.374 3.220 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.214 1.581 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.344 2.801 -3.737 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.747 1.167 -4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.021 0.899 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.469 0.467 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.531 1.618 -2.260 1.00 0.00 H new ATOM 199 N LYS A 14 -6.941 5.216 -5.798 1.00 0.00 N ATOM 200 CA LYS A 14 -6.604 5.829 -7.069 1.00 0.00 C ATOM 201 C LYS A 14 -5.104 5.934 -7.182 1.00 0.00 C ATOM 202 O LYS A 14 -4.509 5.662 -8.229 1.00 0.00 O ATOM 203 CB LYS A 14 -7.233 7.219 -7.128 1.00 0.00 C ATOM 204 CG LYS A 14 -8.750 7.202 -7.063 1.00 0.00 C ATOM 205 CD LYS A 14 -9.352 8.598 -6.878 1.00 0.00 C ATOM 206 CE LYS A 14 -9.341 9.085 -5.408 1.00 0.00 C ATOM 207 NZ LYS A 14 -7.989 9.340 -4.831 1.00 0.00 N ATOM 0 H LYS A 14 -7.346 5.862 -5.120 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.983 5.226 -7.894 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.849 7.818 -6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.922 7.711 -8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.143 6.760 -7.979 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.067 6.563 -6.239 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.798 9.308 -7.492 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -10.379 8.594 -7.243 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -9.925 10.003 -5.342 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.846 8.341 -4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.069 10.017 -4.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -7.587 8.447 -4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.367 9.734 -5.565 1.00 0.00 H new ATOM 221 N GLU A 15 -4.532 6.301 -6.078 1.00 0.00 N ATOM 222 CA GLU A 15 -3.137 6.498 -5.882 1.00 0.00 C ATOM 223 C GLU A 15 -2.338 5.234 -6.183 1.00 0.00 C ATOM 224 O GLU A 15 -1.464 5.232 -7.055 1.00 0.00 O ATOM 225 CB GLU A 15 -2.921 6.944 -4.448 1.00 0.00 C ATOM 226 CG GLU A 15 -3.412 8.371 -4.144 1.00 0.00 C ATOM 227 CD GLU A 15 -4.900 8.657 -4.426 1.00 0.00 C ATOM 228 OE1 GLU A 15 -5.781 7.776 -4.210 1.00 0.00 O ATOM 229 OE2 GLU A 15 -5.203 9.744 -4.934 1.00 0.00 O ATOM 0 H GLU A 15 -5.071 6.483 -5.231 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.780 7.261 -6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.432 6.248 -3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.857 6.882 -4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.216 8.583 -3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -2.813 9.070 -4.727 1.00 0.00 H new ATOM 236 N ILE A 16 -2.669 4.150 -5.490 1.00 0.00 N ATOM 237 CA ILE A 16 -1.978 2.869 -5.675 1.00 0.00 C ATOM 238 C ILE A 16 -2.162 2.319 -7.087 1.00 0.00 C ATOM 239 O ILE A 16 -1.193 1.873 -7.725 1.00 0.00 O ATOM 240 CB ILE A 16 -2.393 1.809 -4.614 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.923 1.669 -4.538 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.819 2.173 -3.265 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.416 0.672 -3.517 1.00 0.00 C ATOM 0 H ILE A 16 -3.413 4.128 -4.792 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.918 3.077 -5.530 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.989 0.843 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.352 2.645 -4.310 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.297 1.378 -5.520 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.115 1.425 -2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.731 2.207 -3.330 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.196 3.150 -2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.505 0.641 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -4.021 -0.316 -3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -4.078 0.970 -2.525 1.00 0.00 H new ATOM 255 N LEU A 17 -3.387 2.397 -7.578 1.00 0.00 N ATOM 256 CA LEU A 17 -3.736 1.931 -8.908 1.00 0.00 C ATOM 257 C LEU A 17 -2.976 2.685 -9.982 1.00 0.00 C ATOM 258 O LEU A 17 -2.275 2.082 -10.778 1.00 0.00 O ATOM 259 CB LEU A 17 -5.248 2.082 -9.139 1.00 0.00 C ATOM 260 CG LEU A 17 -6.157 0.862 -8.865 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.833 0.179 -7.568 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.591 1.304 -8.803 1.00 0.00 C ATOM 0 H LEU A 17 -4.173 2.789 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.458 0.879 -8.974 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.599 2.905 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.397 2.382 -10.176 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.988 0.158 -9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.502 -0.670 -7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.801 -0.171 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.961 0.882 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.229 0.442 -8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.713 2.033 -8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.873 1.759 -9.753 1.00 0.00 H new ATOM 274 N GLY A 18 -3.076 4.006 -9.949 1.00 0.00 N ATOM 275 CA GLY A 18 -2.504 4.832 -10.993 1.00 0.00 C ATOM 276 C GLY A 18 -1.000 4.925 -10.951 1.00 0.00 C ATOM 277 O GLY A 18 -0.363 5.121 -11.984 1.00 0.00 O ATOM 0 H GLY A 18 -3.549 4.525 -9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.806 4.434 -11.962 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.921 5.836 -10.917 1.00 0.00 H new ATOM 281 N SER A 19 -0.423 4.819 -9.782 1.00 0.00 N ATOM 282 CA SER A 19 1.007 4.910 -9.680 1.00 0.00 C ATOM 283 C SER A 19 1.667 3.583 -10.017 1.00 0.00 C ATOM 284 O SER A 19 2.410 3.488 -11.003 1.00 0.00 O ATOM 285 CB SER A 19 1.435 5.400 -8.283 1.00 0.00 C ATOM 286 OG SER A 19 2.854 5.561 -8.171 1.00 0.00 O ATOM 0 H SER A 19 -0.914 4.672 -8.900 1.00 0.00 H new ATOM 0 HA SER A 19 1.344 5.646 -10.410 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.946 6.351 -8.069 1.00 0.00 H new ATOM 0 HB3 SER A 19 1.092 4.689 -7.531 1.00 0.00 H new ATOM 0 HG SER A 19 3.078 5.874 -7.270 1.00 0.00 H new ATOM 292 N ASN A 20 1.364 2.549 -9.247 1.00 0.00 N ATOM 293 CA ASN A 20 2.102 1.311 -9.383 1.00 0.00 C ATOM 294 C ASN A 20 1.644 0.525 -10.590 1.00 0.00 C ATOM 295 O ASN A 20 2.476 0.238 -11.482 1.00 0.00 O ATOM 296 CB ASN A 20 2.071 0.482 -8.081 1.00 0.00 C ATOM 297 CG ASN A 20 3.088 -0.677 -8.046 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.385 -1.309 -9.044 1.00 0.00 O ATOM 299 ND2 ASN A 20 3.677 -0.906 -6.899 1.00 0.00 N ATOM 0 H ASN A 20 0.630 2.544 -8.539 1.00 0.00 H new ATOM 0 HA ASN A 20 3.148 1.564 -9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.263 1.144 -7.237 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.069 0.075 -7.946 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.398 -1.624 -6.830 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.415 -0.366 -6.074 1.00 0.00 H new ATOM 306 N LYS A 21 0.314 0.264 -10.691 1.00 0.00 N ATOM 307 CA LYS A 21 -0.242 -0.549 -11.795 1.00 0.00 C ATOM 308 C LYS A 21 0.398 -1.960 -11.762 1.00 0.00 C ATOM 309 O LYS A 21 0.902 -2.386 -10.722 1.00 0.00 O ATOM 310 CB LYS A 21 0.069 0.148 -13.138 1.00 0.00 C ATOM 311 CG LYS A 21 -0.572 1.521 -13.313 1.00 0.00 C ATOM 312 CD LYS A 21 0.019 2.304 -14.495 1.00 0.00 C ATOM 313 CE LYS A 21 1.378 2.981 -14.174 1.00 0.00 C ATOM 314 NZ LYS A 21 2.478 2.037 -13.831 1.00 0.00 N ATOM 0 H LYS A 21 -0.383 0.602 -10.027 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.322 -0.647 -11.684 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.150 0.253 -13.234 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.262 -0.498 -13.951 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.645 1.400 -13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.441 2.098 -12.398 1.00 0.00 H new ATOM 0 HD2 LYS A 21 0.150 1.627 -15.339 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -0.693 3.068 -14.807 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.684 3.577 -15.034 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.237 3.671 -13.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.393 2.525 -13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.353 1.698 -12.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.457 1.228 -14.484 1.00 0.00 H new ATOM 328 N ASN A 22 0.302 -2.695 -12.869 1.00 0.00 N ATOM 329 CA ASN A 22 1.012 -3.991 -13.082 1.00 0.00 C ATOM 330 C ASN A 22 0.570 -5.180 -12.181 1.00 0.00 C ATOM 331 O ASN A 22 0.828 -6.343 -12.516 1.00 0.00 O ATOM 332 CB ASN A 22 2.547 -3.743 -13.023 1.00 0.00 C ATOM 333 CG ASN A 22 3.401 -4.983 -12.803 1.00 0.00 C ATOM 334 OD1 ASN A 22 3.752 -5.699 -13.742 1.00 0.00 O ATOM 335 ND2 ASN A 22 3.789 -5.205 -11.571 1.00 0.00 N ATOM 0 H ASN A 22 -0.274 -2.418 -13.664 1.00 0.00 H new ATOM 0 HA ASN A 22 0.716 -4.334 -14.073 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.857 -3.270 -13.954 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.753 -3.034 -12.221 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.403 -5.993 -11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.477 -4.590 -10.819 1.00 0.00 H new ATOM 342 N TYR A 23 -0.138 -4.921 -11.123 1.00 0.00 N ATOM 343 CA TYR A 23 -0.626 -5.982 -10.270 1.00 0.00 C ATOM 344 C TYR A 23 -2.041 -6.293 -10.625 1.00 0.00 C ATOM 345 O TYR A 23 -2.708 -5.509 -11.319 1.00 0.00 O ATOM 346 CB TYR A 23 -0.585 -5.602 -8.783 1.00 0.00 C ATOM 347 CG TYR A 23 0.786 -5.468 -8.166 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.468 -6.586 -7.691 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.381 -4.229 -8.017 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.708 -6.461 -7.094 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.619 -4.101 -7.428 1.00 0.00 C ATOM 352 CZ TYR A 23 3.276 -5.212 -6.968 1.00 0.00 C ATOM 353 OH TYR A 23 4.503 -5.072 -6.373 1.00 0.00 O ATOM 0 H TYR A 23 -0.396 -3.981 -10.822 1.00 0.00 H new ATOM 0 HA TYR A 23 0.025 -6.842 -10.427 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.111 -4.656 -8.657 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.141 -6.353 -8.222 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.021 -7.564 -7.791 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.866 -3.347 -8.368 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.227 -7.335 -6.729 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.072 -3.126 -7.329 1.00 0.00 H new ATOM 0 HH TYR A 23 4.757 -4.126 -6.367 1.00 0.00 H new ATOM 363 N LYS A 24 -2.505 -7.418 -10.184 1.00 0.00 N ATOM 364 CA LYS A 24 -3.885 -7.729 -10.325 1.00 0.00 C ATOM 365 C LYS A 24 -4.525 -7.383 -9.002 1.00 0.00 C ATOM 366 O LYS A 24 -4.439 -8.149 -8.044 1.00 0.00 O ATOM 367 CB LYS A 24 -4.113 -9.206 -10.689 1.00 0.00 C ATOM 368 CG LYS A 24 -5.571 -9.615 -11.030 1.00 0.00 C ATOM 369 CD LYS A 24 -6.096 -8.955 -12.318 1.00 0.00 C ATOM 370 CE LYS A 24 -6.694 -7.572 -12.072 1.00 0.00 C ATOM 371 NZ LYS A 24 -6.875 -6.802 -13.324 1.00 0.00 N ATOM 0 H LYS A 24 -1.945 -8.135 -9.723 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.327 -7.161 -11.144 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.481 -9.449 -11.543 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.772 -9.820 -9.856 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.623 -10.699 -11.137 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.222 -9.345 -10.199 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.280 -8.871 -13.036 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.852 -9.598 -12.768 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.657 -7.680 -11.573 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.045 -7.014 -11.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.544 -6.023 -13.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.959 -6.413 -13.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.249 -7.428 -14.066 1.00 0.00 H new ATOM 385 N PHE A 25 -5.076 -6.204 -8.928 1.00 0.00 N ATOM 386 CA PHE A 25 -5.634 -5.714 -7.696 1.00 0.00 C ATOM 387 C PHE A 25 -6.956 -6.399 -7.408 1.00 0.00 C ATOM 388 O PHE A 25 -7.783 -6.583 -8.309 1.00 0.00 O ATOM 389 CB PHE A 25 -5.796 -4.194 -7.737 1.00 0.00 C ATOM 390 CG PHE A 25 -4.503 -3.421 -7.882 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.684 -3.199 -6.789 1.00 0.00 C ATOM 392 CD2 PHE A 25 -4.120 -2.901 -9.110 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.506 -2.483 -6.920 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.946 -2.188 -9.247 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.138 -1.976 -8.150 1.00 0.00 C ATOM 0 H PHE A 25 -5.152 -5.558 -9.714 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.944 -5.950 -6.885 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.453 -3.935 -8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.295 -3.871 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.967 -3.589 -5.822 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.751 -3.057 -9.973 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.875 -2.321 -6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.661 -1.797 -10.212 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.221 -1.415 -8.253 1.00 0.00 H new ATOM 405 N VAL A 26 -7.127 -6.805 -6.177 1.00 0.00 N ATOM 406 CA VAL A 26 -8.290 -7.537 -5.736 1.00 0.00 C ATOM 407 C VAL A 26 -8.889 -6.856 -4.509 1.00 0.00 C ATOM 408 O VAL A 26 -8.161 -6.388 -3.630 1.00 0.00 O ATOM 409 CB VAL A 26 -7.910 -9.005 -5.348 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.132 -9.821 -4.951 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.148 -9.705 -6.460 1.00 0.00 C ATOM 0 H VAL A 26 -6.448 -6.633 -5.436 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.009 -7.554 -6.555 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.254 -8.934 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.824 -10.833 -4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.617 -9.356 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.831 -9.859 -5.786 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.904 -10.721 -6.150 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.764 -9.738 -7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.229 -9.159 -6.671 1.00 0.00 H new ATOM 421 N ILE A 27 -10.187 -6.783 -4.471 1.00 0.00 N ATOM 422 CA ILE A 27 -10.900 -6.267 -3.344 1.00 0.00 C ATOM 423 C ILE A 27 -11.917 -7.335 -2.915 1.00 0.00 C ATOM 424 O ILE A 27 -12.237 -8.241 -3.698 1.00 0.00 O ATOM 425 CB ILE A 27 -11.593 -4.895 -3.669 1.00 0.00 C ATOM 426 CG1 ILE A 27 -12.189 -4.248 -2.409 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.668 -5.057 -4.725 1.00 0.00 C ATOM 428 CD1 ILE A 27 -11.167 -3.968 -1.332 1.00 0.00 C ATOM 0 H ILE A 27 -10.789 -7.086 -5.237 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.210 -6.058 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.818 -4.235 -4.059 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.677 -3.314 -2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.961 -4.903 -2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.128 -4.090 -4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.223 -5.446 -5.641 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.427 -5.752 -4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -11.659 -3.512 -0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -10.696 -4.902 -1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.408 -3.288 -1.719 1.00 0.00 H new ATOM 440 N THR A 28 -12.369 -7.264 -1.703 1.00 0.00 N ATOM 441 CA THR A 28 -13.258 -8.237 -1.157 1.00 0.00 C ATOM 442 C THR A 28 -14.723 -7.769 -1.169 1.00 0.00 C ATOM 443 O THR A 28 -15.021 -6.592 -1.454 1.00 0.00 O ATOM 444 CB THR A 28 -12.812 -8.528 0.267 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.628 -7.275 0.966 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.509 -9.291 0.260 1.00 0.00 C ATOM 0 H THR A 28 -12.126 -6.515 -1.055 1.00 0.00 H new ATOM 0 HA THR A 28 -13.217 -9.135 -1.774 1.00 0.00 H new ATOM 0 HB THR A 28 -13.571 -9.130 0.766 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.342 -7.453 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.200 -9.493 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.642 -10.233 -0.271 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.743 -8.698 -0.239 1.00 0.00 H new ATOM 454 N THR A 29 -15.617 -8.686 -0.842 1.00 0.00 N ATOM 455 CA THR A 29 -17.039 -8.440 -0.747 1.00 0.00 C ATOM 456 C THR A 29 -17.350 -7.468 0.382 1.00 0.00 C ATOM 457 O THR A 29 -18.116 -6.511 0.211 1.00 0.00 O ATOM 458 CB THR A 29 -17.753 -9.763 -0.477 1.00 0.00 C ATOM 459 OG1 THR A 29 -16.760 -10.776 -0.176 1.00 0.00 O ATOM 460 CG2 THR A 29 -18.584 -10.177 -1.673 1.00 0.00 C ATOM 0 H THR A 29 -15.362 -9.650 -0.630 1.00 0.00 H new ATOM 0 HA THR A 29 -17.381 -8.003 -1.685 1.00 0.00 H new ATOM 0 HB THR A 29 -18.427 -9.645 0.371 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.207 -11.630 0.001 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.084 -11.122 -1.459 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.330 -9.410 -1.880 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.937 -10.297 -2.542 1.00 0.00 H new ATOM 468 N LEU A 30 -16.738 -7.692 1.524 1.00 0.00 N ATOM 469 CA LEU A 30 -16.936 -6.824 2.659 1.00 0.00 C ATOM 470 C LEU A 30 -16.207 -5.512 2.404 1.00 0.00 C ATOM 471 O LEU A 30 -16.608 -4.452 2.891 1.00 0.00 O ATOM 472 CB LEU A 30 -16.456 -7.494 3.950 1.00 0.00 C ATOM 473 CG LEU A 30 -17.101 -8.850 4.293 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.543 -9.398 5.590 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.614 -8.737 4.380 1.00 0.00 C ATOM 0 H LEU A 30 -16.099 -8.469 1.689 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.999 -6.621 2.786 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.377 -7.635 3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.636 -6.809 4.779 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.858 -9.542 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -17.013 -10.356 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.466 -9.536 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.748 -8.697 6.399 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -19.038 -9.711 4.623 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.881 -8.020 5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -19.009 -8.398 3.422 1.00 0.00 H new ATOM 487 N GLY A 31 -15.163 -5.602 1.583 1.00 0.00 N ATOM 488 CA GLY A 31 -14.413 -4.447 1.165 1.00 0.00 C ATOM 489 C GLY A 31 -15.276 -3.493 0.375 1.00 0.00 C ATOM 490 O GLY A 31 -15.446 -2.347 0.767 1.00 0.00 O ATOM 0 H GLY A 31 -14.823 -6.482 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.008 -3.937 2.039 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.564 -4.761 0.558 1.00 0.00 H new ATOM 494 N VAL A 32 -15.871 -3.977 -0.716 1.00 0.00 N ATOM 495 CA VAL A 32 -16.733 -3.125 -1.541 1.00 0.00 C ATOM 496 C VAL A 32 -17.919 -2.595 -0.733 1.00 0.00 C ATOM 497 O VAL A 32 -18.315 -1.443 -0.886 1.00 0.00 O ATOM 498 CB VAL A 32 -17.221 -3.806 -2.867 1.00 0.00 C ATOM 499 CG1 VAL A 32 -16.044 -4.175 -3.744 1.00 0.00 C ATOM 500 CG2 VAL A 32 -18.084 -5.033 -2.607 1.00 0.00 C ATOM 0 H VAL A 32 -15.776 -4.937 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 32 -16.108 -2.287 -1.849 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.841 -3.075 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.405 -4.646 -4.658 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.482 -3.276 -3.996 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.396 -4.870 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.395 -5.467 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.510 -5.768 -2.043 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.965 -4.743 -2.034 1.00 0.00 H new ATOM 510 N SER A 33 -18.418 -3.417 0.185 1.00 0.00 N ATOM 511 CA SER A 33 -19.527 -3.040 1.032 1.00 0.00 C ATOM 512 C SER A 33 -19.136 -1.886 1.975 1.00 0.00 C ATOM 513 O SER A 33 -19.958 -1.010 2.270 1.00 0.00 O ATOM 514 CB SER A 33 -20.019 -4.257 1.815 1.00 0.00 C ATOM 515 OG SER A 33 -20.417 -5.307 0.917 1.00 0.00 O ATOM 0 H SER A 33 -18.062 -4.357 0.357 1.00 0.00 H new ATOM 0 HA SER A 33 -20.342 -2.681 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.229 -4.615 2.475 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.860 -3.974 2.448 1.00 0.00 H new ATOM 0 HG SER A 33 -19.634 -5.845 0.675 1.00 0.00 H new ATOM 521 N PHE A 34 -17.868 -1.868 2.403 1.00 0.00 N ATOM 522 CA PHE A 34 -17.347 -0.813 3.260 1.00 0.00 C ATOM 523 C PHE A 34 -17.344 0.512 2.497 1.00 0.00 C ATOM 524 O PHE A 34 -17.710 1.565 3.040 1.00 0.00 O ATOM 525 CB PHE A 34 -15.930 -1.171 3.752 1.00 0.00 C ATOM 526 CG PHE A 34 -15.319 -0.168 4.698 1.00 0.00 C ATOM 527 CD1 PHE A 34 -15.651 -0.176 6.042 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.404 0.773 4.246 1.00 0.00 C ATOM 529 CE1 PHE A 34 -15.086 0.735 6.916 1.00 0.00 C ATOM 530 CE2 PHE A 34 -13.839 1.686 5.113 1.00 0.00 C ATOM 531 CZ PHE A 34 -14.180 1.666 6.451 1.00 0.00 C ATOM 0 H PHE A 34 -17.182 -2.584 2.163 1.00 0.00 H new ATOM 0 HA PHE A 34 -17.988 -0.710 4.136 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.966 -2.141 4.247 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.276 -1.279 2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -16.360 -0.902 6.412 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.131 0.791 3.201 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.354 0.718 7.962 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.132 2.415 4.746 1.00 0.00 H new ATOM 0 HZ PHE A 34 -13.738 2.378 7.132 1.00 0.00 H new ATOM 541 N ALA A 35 -16.977 0.446 1.229 1.00 0.00 N ATOM 542 CA ALA A 35 -16.959 1.620 0.380 1.00 0.00 C ATOM 543 C ALA A 35 -18.373 2.119 0.146 1.00 0.00 C ATOM 544 O ALA A 35 -18.631 3.314 0.209 1.00 0.00 O ATOM 545 CB ALA A 35 -16.280 1.327 -0.942 1.00 0.00 C ATOM 0 H ALA A 35 -16.686 -0.414 0.764 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.388 2.397 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -16.281 2.226 -1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.252 1.012 -0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.817 0.532 -1.459 1.00 0.00 H new ATOM 551 N ILE A 36 -19.282 1.194 -0.096 1.00 0.00 N ATOM 552 CA ILE A 36 -20.684 1.517 -0.336 1.00 0.00 C ATOM 553 C ILE A 36 -21.320 2.186 0.893 1.00 0.00 C ATOM 554 O ILE A 36 -21.962 3.240 0.772 1.00 0.00 O ATOM 555 CB ILE A 36 -21.506 0.249 -0.754 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.976 -0.349 -2.077 1.00 0.00 C ATOM 557 CG2 ILE A 36 -23.004 0.546 -0.859 1.00 0.00 C ATOM 558 CD1 ILE A 36 -21.015 0.601 -3.267 1.00 0.00 C ATOM 0 H ILE A 36 -19.074 0.196 -0.133 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.711 2.224 -1.165 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.372 -0.490 0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.948 -0.677 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.561 -1.236 -2.319 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.535 -0.360 -1.151 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.375 0.889 0.107 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -23.170 1.321 -1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.624 0.095 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -22.044 0.911 -3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.405 1.478 -3.052 1.00 0.00 H new ATOM 570 N LYS A 37 -21.112 1.605 2.071 1.00 0.00 N ATOM 571 CA LYS A 37 -21.704 2.146 3.294 1.00 0.00 C ATOM 572 C LYS A 37 -21.128 3.512 3.671 1.00 0.00 C ATOM 573 O LYS A 37 -21.865 4.404 4.076 1.00 0.00 O ATOM 574 CB LYS A 37 -21.617 1.159 4.485 1.00 0.00 C ATOM 575 CG LYS A 37 -20.210 0.745 4.884 1.00 0.00 C ATOM 576 CD LYS A 37 -20.143 -0.171 6.130 1.00 0.00 C ATOM 577 CE LYS A 37 -20.871 -1.523 5.971 1.00 0.00 C ATOM 578 NZ LYS A 37 -22.344 -1.426 6.142 1.00 0.00 N ATOM 0 H LYS A 37 -20.544 0.768 2.206 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.761 2.290 3.068 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.103 1.613 5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.185 0.263 4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.744 0.230 4.044 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.621 1.642 5.075 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.097 -0.362 6.369 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.572 0.361 6.979 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.654 -1.930 4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -20.474 -2.229 6.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.664 -2.151 6.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.590 -0.483 6.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.811 -1.576 5.225 1.00 0.00 H new ATOM 592 N SER A 38 -19.833 3.692 3.498 1.00 0.00 N ATOM 593 CA SER A 38 -19.212 4.942 3.875 1.00 0.00 C ATOM 594 C SER A 38 -19.407 6.008 2.774 1.00 0.00 C ATOM 595 O SER A 38 -19.507 7.205 3.058 1.00 0.00 O ATOM 596 CB SER A 38 -17.719 4.714 4.186 1.00 0.00 C ATOM 597 OG SER A 38 -17.113 5.868 4.752 1.00 0.00 O ATOM 0 H SER A 38 -19.199 2.997 3.104 1.00 0.00 H new ATOM 0 HA SER A 38 -19.694 5.319 4.777 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.616 3.875 4.874 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.195 4.441 3.270 1.00 0.00 H new ATOM 0 HG SER A 38 -16.168 5.684 4.937 1.00 0.00 H new ATOM 603 N GLY A 39 -19.529 5.569 1.535 1.00 0.00 N ATOM 604 CA GLY A 39 -19.681 6.502 0.443 1.00 0.00 C ATOM 605 C GLY A 39 -18.349 6.817 -0.196 1.00 0.00 C ATOM 606 O GLY A 39 -18.058 7.969 -0.532 1.00 0.00 O ATOM 0 H GLY A 39 -19.526 4.585 1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.356 6.085 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.139 7.421 0.808 1.00 0.00 H new ATOM 610 N ILE A 40 -17.540 5.801 -0.352 1.00 0.00 N ATOM 611 CA ILE A 40 -16.219 5.935 -0.931 1.00 0.00 C ATOM 612 C ILE A 40 -16.282 5.458 -2.381 1.00 0.00 C ATOM 613 O ILE A 40 -17.139 4.630 -2.730 1.00 0.00 O ATOM 614 CB ILE A 40 -15.171 5.104 -0.120 1.00 0.00 C ATOM 615 CG1 ILE A 40 -15.208 5.528 1.356 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.759 5.292 -0.688 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.306 4.724 2.270 1.00 0.00 C ATOM 0 H ILE A 40 -17.777 4.847 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.904 6.978 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.428 4.048 -0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.928 6.579 1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.233 5.447 1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -13.051 4.703 -0.105 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.738 4.962 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.483 6.345 -0.637 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.399 5.095 3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.597 3.674 2.237 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.272 4.824 1.940 1.00 0.00 H new ATOM 629 N ASP A 41 -15.429 5.995 -3.218 1.00 0.00 N ATOM 630 CA ASP A 41 -15.415 5.670 -4.623 1.00 0.00 C ATOM 631 C ASP A 41 -14.703 4.349 -4.883 1.00 0.00 C ATOM 632 O ASP A 41 -13.474 4.269 -4.998 1.00 0.00 O ATOM 633 CB ASP A 41 -14.849 6.832 -5.488 1.00 0.00 C ATOM 634 CG ASP A 41 -13.409 7.214 -5.184 1.00 0.00 C ATOM 635 OD1 ASP A 41 -13.086 7.502 -4.008 1.00 0.00 O ATOM 636 OD2 ASP A 41 -12.596 7.298 -6.121 1.00 0.00 O ATOM 0 H ASP A 41 -14.720 6.674 -2.942 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.451 5.537 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -14.921 6.552 -6.539 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -15.480 7.710 -5.348 1.00 0.00 H new ATOM 641 N ILE A 42 -15.485 3.301 -4.913 1.00 0.00 N ATOM 642 CA ILE A 42 -14.982 1.971 -5.185 1.00 0.00 C ATOM 643 C ILE A 42 -15.027 1.740 -6.695 1.00 0.00 C ATOM 644 O ILE A 42 -14.327 0.876 -7.246 1.00 0.00 O ATOM 645 CB ILE A 42 -15.810 0.873 -4.424 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.207 -0.531 -4.595 1.00 0.00 C ATOM 647 CG2 ILE A 42 -17.281 0.876 -4.836 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.822 -0.692 -3.995 1.00 0.00 C ATOM 0 H ILE A 42 -16.491 3.341 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.956 1.893 -4.826 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.756 1.133 -3.367 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.876 -1.259 -4.137 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.159 -0.767 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.815 0.101 -4.285 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.720 1.848 -4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.360 0.680 -5.905 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.470 -1.711 -4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.136 0.010 -4.470 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.864 -0.491 -2.925 1.00 0.00 H new ATOM 660 N ASP A 43 -15.810 2.570 -7.364 1.00 0.00 N ATOM 661 CA ASP A 43 -15.967 2.497 -8.800 1.00 0.00 C ATOM 662 C ASP A 43 -14.662 2.831 -9.486 1.00 0.00 C ATOM 663 O ASP A 43 -14.343 2.238 -10.482 1.00 0.00 O ATOM 664 CB ASP A 43 -17.116 3.388 -9.322 1.00 0.00 C ATOM 665 CG ASP A 43 -16.874 4.875 -9.176 1.00 0.00 C ATOM 666 OD1 ASP A 43 -16.997 5.400 -8.054 1.00 0.00 O ATOM 667 OD2 ASP A 43 -16.574 5.547 -10.192 1.00 0.00 O ATOM 0 H ASP A 43 -16.353 3.312 -6.923 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.243 1.471 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -17.284 3.162 -10.375 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -18.031 3.128 -8.790 1.00 0.00 H new ATOM 672 N SER A 44 -13.876 3.738 -8.895 1.00 0.00 N ATOM 673 CA SER A 44 -12.557 4.095 -9.422 1.00 0.00 C ATOM 674 C SER A 44 -11.624 2.881 -9.431 1.00 0.00 C ATOM 675 O SER A 44 -10.746 2.757 -10.285 1.00 0.00 O ATOM 676 CB SER A 44 -11.932 5.194 -8.570 1.00 0.00 C ATOM 677 OG SER A 44 -12.773 6.333 -8.503 1.00 0.00 O ATOM 0 H SER A 44 -14.134 4.240 -8.046 1.00 0.00 H new ATOM 0 HA SER A 44 -12.690 4.449 -10.444 1.00 0.00 H new ATOM 0 HB2 SER A 44 -11.746 4.817 -7.564 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.966 5.476 -8.988 1.00 0.00 H new ATOM 0 HG SER A 44 -12.452 6.936 -7.800 1.00 0.00 H new ATOM 683 N ALA A 45 -11.837 1.984 -8.497 1.00 0.00 N ATOM 684 CA ALA A 45 -11.020 0.815 -8.380 1.00 0.00 C ATOM 685 C ALA A 45 -11.417 -0.189 -9.449 1.00 0.00 C ATOM 686 O ALA A 45 -10.570 -0.677 -10.215 1.00 0.00 O ATOM 687 CB ALA A 45 -11.143 0.226 -6.982 1.00 0.00 C ATOM 0 H ALA A 45 -12.581 2.050 -7.802 1.00 0.00 H new ATOM 0 HA ALA A 45 -9.974 1.080 -8.533 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.517 -0.663 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.819 0.963 -6.247 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.182 -0.044 -6.791 1.00 0.00 H new ATOM 693 N LEU A 46 -12.707 -0.451 -9.532 1.00 0.00 N ATOM 694 CA LEU A 46 -13.269 -1.376 -10.515 1.00 0.00 C ATOM 695 C LEU A 46 -12.965 -0.883 -11.925 1.00 0.00 C ATOM 696 O LEU A 46 -12.646 -1.660 -12.816 1.00 0.00 O ATOM 697 CB LEU A 46 -14.777 -1.486 -10.303 1.00 0.00 C ATOM 698 CG LEU A 46 -15.223 -1.997 -8.926 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.729 -1.969 -8.804 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.703 -3.404 -8.674 1.00 0.00 C ATOM 0 H LEU A 46 -13.404 -0.029 -8.919 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.819 -2.361 -10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.220 -0.504 -10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.184 -2.150 -11.065 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.801 -1.332 -8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -17.021 -2.336 -7.820 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.085 -0.947 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -17.168 -2.605 -9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.033 -3.743 -7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -15.090 -4.077 -9.439 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.614 -3.401 -8.710 1.00 0.00 H new ATOM 712 N ASP A 47 -13.039 0.423 -12.076 1.00 0.00 N ATOM 713 CA ASP A 47 -12.726 1.135 -13.314 1.00 0.00 C ATOM 714 C ASP A 47 -11.304 0.852 -13.783 1.00 0.00 C ATOM 715 O ASP A 47 -11.052 0.682 -14.978 1.00 0.00 O ATOM 716 CB ASP A 47 -12.895 2.642 -13.093 1.00 0.00 C ATOM 717 CG ASP A 47 -12.553 3.480 -14.294 1.00 0.00 C ATOM 718 OD1 ASP A 47 -13.419 3.662 -15.167 1.00 0.00 O ATOM 719 OD2 ASP A 47 -11.433 4.017 -14.362 1.00 0.00 O ATOM 0 H ASP A 47 -13.327 1.045 -11.321 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.413 0.785 -14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.927 2.843 -12.805 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.265 2.949 -12.258 1.00 0.00 H new ATOM 724 N ARG A 48 -10.369 0.774 -12.854 1.00 0.00 N ATOM 725 CA ARG A 48 -8.997 0.563 -13.236 1.00 0.00 C ATOM 726 C ARG A 48 -8.647 -0.909 -13.325 1.00 0.00 C ATOM 727 O ARG A 48 -7.626 -1.281 -13.891 1.00 0.00 O ATOM 728 CB ARG A 48 -8.060 1.353 -12.360 1.00 0.00 C ATOM 729 CG ARG A 48 -8.378 2.832 -12.441 1.00 0.00 C ATOM 730 CD ARG A 48 -7.414 3.692 -11.688 1.00 0.00 C ATOM 731 NE ARG A 48 -7.757 5.113 -11.821 1.00 0.00 N ATOM 732 CZ ARG A 48 -6.969 6.143 -11.490 1.00 0.00 C ATOM 733 NH1 ARG A 48 -5.758 5.929 -10.990 1.00 0.00 N ATOM 734 NH2 ARG A 48 -7.399 7.384 -11.666 1.00 0.00 N ATOM 0 H ARG A 48 -10.535 0.852 -11.851 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.869 0.948 -14.247 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.144 1.013 -11.328 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.030 1.179 -12.670 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.384 3.137 -13.487 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.383 3.001 -12.054 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.417 3.411 -10.635 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.404 3.522 -12.060 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.678 5.335 -12.199 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.423 4.975 -10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -5.163 6.719 -10.740 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.328 7.552 -12.053 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.801 8.171 -11.415 1.00 0.00 H new ATOM 748 N GLY A 49 -9.497 -1.742 -12.770 1.00 0.00 N ATOM 749 CA GLY A 49 -9.337 -3.159 -12.963 1.00 0.00 C ATOM 750 C GLY A 49 -9.225 -3.966 -11.700 1.00 0.00 C ATOM 751 O GLY A 49 -8.789 -5.121 -11.750 1.00 0.00 O ATOM 0 H GLY A 49 -10.291 -1.467 -12.192 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.185 -3.530 -13.539 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.444 -3.329 -13.565 1.00 0.00 H new ATOM 755 N VAL A 50 -9.610 -3.396 -10.578 1.00 0.00 N ATOM 756 CA VAL A 50 -9.595 -4.131 -9.322 1.00 0.00 C ATOM 757 C VAL A 50 -10.740 -5.138 -9.335 1.00 0.00 C ATOM 758 O VAL A 50 -11.893 -4.763 -9.553 1.00 0.00 O ATOM 759 CB VAL A 50 -9.741 -3.184 -8.099 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.720 -3.958 -6.794 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.639 -2.149 -8.101 1.00 0.00 C ATOM 0 H VAL A 50 -9.936 -2.432 -10.505 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.636 -4.640 -9.227 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.705 -2.683 -8.181 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.824 -3.266 -5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.545 -4.670 -6.780 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.776 -4.495 -6.705 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.755 -1.493 -7.238 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.671 -2.648 -8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.696 -1.559 -9.016 1.00 0.00 H new ATOM 771 N ILE A 51 -10.427 -6.395 -9.150 1.00 0.00 N ATOM 772 CA ILE A 51 -11.437 -7.432 -9.185 1.00 0.00 C ATOM 773 C ILE A 51 -11.946 -7.731 -7.802 1.00 0.00 C ATOM 774 O ILE A 51 -11.230 -7.578 -6.824 1.00 0.00 O ATOM 775 CB ILE A 51 -10.951 -8.748 -9.855 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.703 -9.310 -9.149 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.694 -8.531 -11.334 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.206 -10.629 -9.713 1.00 0.00 C ATOM 0 H ILE A 51 -9.480 -6.730 -8.973 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.244 -7.036 -9.801 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.743 -9.490 -9.753 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.901 -8.575 -9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.928 -9.443 -8.091 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.355 -9.463 -11.785 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.615 -8.207 -11.820 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.928 -7.766 -11.462 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.325 -10.953 -9.159 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.989 -11.382 -9.622 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.946 -10.501 -10.764 1.00 0.00 H new ATOM 790 N VAL A 52 -13.169 -8.137 -7.720 1.00 0.00 N ATOM 791 CA VAL A 52 -13.757 -8.467 -6.454 1.00 0.00 C ATOM 792 C VAL A 52 -13.753 -9.971 -6.295 1.00 0.00 C ATOM 793 O VAL A 52 -14.363 -10.685 -7.099 1.00 0.00 O ATOM 794 CB VAL A 52 -15.223 -7.973 -6.336 1.00 0.00 C ATOM 795 CG1 VAL A 52 -15.742 -8.183 -4.921 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.362 -6.517 -6.757 1.00 0.00 C ATOM 0 H VAL A 52 -13.791 -8.251 -8.521 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.169 -7.975 -5.679 1.00 0.00 H new ATOM 0 HB VAL A 52 -15.830 -8.566 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -16.772 -7.831 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.704 -9.244 -4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.122 -7.625 -4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.403 -6.208 -6.660 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -14.737 -5.892 -6.118 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.045 -6.406 -7.794 1.00 0.00 H new ATOM 806 N ARG A 53 -13.078 -10.465 -5.294 1.00 0.00 N ATOM 807 CA ARG A 53 -13.085 -11.880 -5.063 1.00 0.00 C ATOM 808 C ARG A 53 -13.732 -12.164 -3.744 1.00 0.00 C ATOM 809 O ARG A 53 -13.342 -11.611 -2.718 1.00 0.00 O ATOM 810 CB ARG A 53 -11.691 -12.524 -5.076 1.00 0.00 C ATOM 811 CG ARG A 53 -11.787 -14.050 -4.975 1.00 0.00 C ATOM 812 CD ARG A 53 -10.458 -14.741 -4.741 1.00 0.00 C ATOM 813 NE ARG A 53 -10.634 -16.207 -4.760 1.00 0.00 N ATOM 814 CZ ARG A 53 -10.469 -17.056 -3.718 1.00 0.00 C ATOM 815 NH1 ARG A 53 -10.141 -16.610 -2.508 1.00 0.00 N ATOM 816 NH2 ARG A 53 -10.661 -18.351 -3.894 1.00 0.00 N ATOM 0 H ARG A 53 -12.524 -9.917 -4.635 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.643 -12.319 -5.890 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.169 -12.249 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.101 -12.138 -4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.466 -14.307 -4.162 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.228 -14.437 -5.893 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.745 -14.443 -5.510 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.042 -14.430 -3.783 1.00 0.00 H new ATOM 0 HE ARG A 53 -10.908 -16.623 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -10.009 -15.611 -2.351 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -10.022 -17.267 -1.737 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -10.932 -18.706 -4.811 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -10.538 -18.996 -3.113 1.00 0.00 H new ATOM 830 N ALA A 54 -14.697 -13.006 -3.772 1.00 0.00 N ATOM 831 CA ALA A 54 -15.357 -13.427 -2.596 1.00 0.00 C ATOM 832 C ALA A 54 -15.174 -14.904 -2.456 1.00 0.00 C ATOM 833 O ALA A 54 -15.313 -15.643 -3.446 1.00 0.00 O ATOM 834 CB ALA A 54 -16.834 -13.105 -2.687 1.00 0.00 C ATOM 0 H ALA A 54 -15.056 -13.429 -4.628 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.940 -12.910 -1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.335 -13.433 -1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.965 -12.029 -2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.267 -13.620 -3.545 1.00 0.00 H new ATOM 998 N LEU A 65 -8.835 -7.690 14.713 1.00 0.00 N ATOM 999 CA LEU A 65 -9.271 -7.147 13.451 1.00 0.00 C ATOM 1000 C LEU A 65 -10.710 -7.513 13.113 1.00 0.00 C ATOM 1001 O LEU A 65 -11.183 -8.610 13.439 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.312 -7.576 12.346 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.863 -7.122 12.539 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.987 -7.654 11.438 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.774 -5.605 12.604 1.00 0.00 C ATOM 0 HA LEU A 65 -9.255 -6.061 13.537 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.330 -8.663 12.271 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.677 -7.185 11.396 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.507 -7.526 13.487 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.962 -7.319 11.595 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.018 -8.744 11.443 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.346 -7.285 10.477 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.735 -5.307 12.741 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.154 -5.178 11.676 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.369 -5.241 13.441 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.436 -6.574 12.490 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.807 -6.795 12.063 1.00 0.00 C ATOM 1019 C PRO A 66 -12.876 -7.592 10.753 1.00 0.00 C ATOM 1020 O PRO A 66 -11.891 -7.652 9.989 1.00 0.00 O ATOM 1021 CB PRO A 66 -13.347 -5.378 11.866 1.00 0.00 C ATOM 1022 CG PRO A 66 -12.162 -4.554 11.519 1.00 0.00 C ATOM 1023 CD PRO A 66 -10.977 -5.197 12.184 1.00 0.00 C ATOM 0 HA PRO A 66 -13.378 -7.381 12.783 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.093 -5.348 11.072 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.830 -5.011 12.772 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.023 -4.512 10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.290 -3.528 11.864 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.107 -5.204 11.528 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.689 -4.662 13.089 1.00 0.00 H new ATOM 1031 N GLN A 67 -14.042 -8.161 10.486 1.00 0.00 N ATOM 1032 CA GLN A 67 -14.282 -9.019 9.331 1.00 0.00 C ATOM 1033 C GLN A 67 -13.905 -8.423 7.989 1.00 0.00 C ATOM 1034 O GLN A 67 -13.344 -9.126 7.159 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.703 -9.553 9.309 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.913 -10.728 10.237 1.00 0.00 C ATOM 1037 CD GLN A 67 -15.090 -11.934 9.816 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -13.948 -12.124 10.259 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -15.643 -12.735 8.944 1.00 0.00 N ATOM 0 H GLN A 67 -14.865 -8.038 11.076 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.592 -9.850 9.473 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -16.389 -8.753 9.586 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.956 -9.852 8.292 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -15.644 -10.441 11.253 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -16.969 -10.996 10.251 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -16.585 -12.545 8.603 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -15.132 -13.550 8.605 1.00 0.00 H new ATOM 1048 N TYR A 68 -14.181 -7.146 7.763 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.817 -6.561 6.476 1.00 0.00 C ATOM 1050 C TYR A 68 -12.307 -6.538 6.201 1.00 0.00 C ATOM 1051 O TYR A 68 -11.877 -6.831 5.074 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.548 -5.238 6.128 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.698 -4.214 7.229 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -13.608 -3.597 7.821 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.965 -3.841 7.646 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -13.782 -2.638 8.804 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -16.148 -2.896 8.622 1.00 0.00 C ATOM 1058 CZ TYR A 68 -15.059 -2.295 9.201 1.00 0.00 C ATOM 1059 OH TYR A 68 -15.250 -1.335 10.180 1.00 0.00 O ATOM 0 H TYR A 68 -14.637 -6.515 8.422 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.216 -7.270 5.751 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.016 -4.767 5.301 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.544 -5.490 5.765 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.609 -3.868 7.512 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.828 -4.305 7.192 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.925 -2.162 9.257 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.146 -2.626 8.934 1.00 0.00 H new ATOM 0 HH TYR A 68 -16.210 -1.215 10.337 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.501 -6.268 7.224 1.00 0.00 N ATOM 1070 CA GLU A 69 -10.049 -6.306 7.050 1.00 0.00 C ATOM 1071 C GLU A 69 -9.622 -7.771 6.975 1.00 0.00 C ATOM 1072 O GLU A 69 -8.759 -8.148 6.188 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.307 -5.645 8.223 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.727 -4.221 8.574 1.00 0.00 C ATOM 1075 CD GLU A 69 -9.649 -3.233 7.431 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -8.574 -3.070 6.805 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -10.656 -2.579 7.168 1.00 0.00 O ATOM 0 H GLU A 69 -11.817 -6.025 8.163 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.798 -5.758 6.142 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.441 -6.269 9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.241 -5.641 7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.751 -4.242 8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.097 -3.862 9.388 1.00 0.00 H new ATOM 1084 N SER A 70 -10.279 -8.588 7.792 1.00 0.00 N ATOM 1085 CA SER A 70 -10.021 -10.013 7.889 1.00 0.00 C ATOM 1086 C SER A 70 -10.206 -10.701 6.530 1.00 0.00 C ATOM 1087 O SER A 70 -9.337 -11.445 6.093 1.00 0.00 O ATOM 1088 CB SER A 70 -10.959 -10.623 8.940 1.00 0.00 C ATOM 1089 OG SER A 70 -10.705 -11.992 9.168 1.00 0.00 O ATOM 0 H SER A 70 -11.020 -8.268 8.416 1.00 0.00 H new ATOM 0 HA SER A 70 -8.986 -10.168 8.194 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.852 -10.077 9.877 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.992 -10.499 8.615 1.00 0.00 H new ATOM 0 HG SER A 70 -11.327 -12.332 9.845 1.00 0.00 H new ATOM 1095 N GLU A 71 -11.322 -10.413 5.854 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.624 -10.997 4.553 1.00 0.00 C ATOM 1097 C GLU A 71 -10.547 -10.612 3.540 1.00 0.00 C ATOM 1098 O GLU A 71 -10.123 -11.442 2.730 1.00 0.00 O ATOM 1099 CB GLU A 71 -13.020 -10.561 4.082 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.468 -11.218 2.788 1.00 0.00 C ATOM 1101 CD GLU A 71 -14.878 -10.863 2.400 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.094 -9.823 1.752 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -15.795 -11.637 2.704 1.00 0.00 O ATOM 0 H GLU A 71 -12.037 -9.770 6.196 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.628 -12.083 4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.744 -10.790 4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.026 -9.479 3.949 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.792 -10.923 1.985 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.388 -12.300 2.891 1.00 0.00 H new ATOM 1110 N ALA A 72 -10.064 -9.368 3.633 1.00 0.00 N ATOM 1111 CA ALA A 72 -8.994 -8.895 2.760 1.00 0.00 C ATOM 1112 C ALA A 72 -7.726 -9.711 3.001 1.00 0.00 C ATOM 1113 O ALA A 72 -7.119 -10.232 2.060 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.737 -7.414 2.985 1.00 0.00 C ATOM 0 H ALA A 72 -10.399 -8.676 4.303 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.300 -9.028 1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.936 -7.079 2.326 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.645 -6.850 2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.446 -7.249 4.022 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.358 -9.843 4.267 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.208 -10.654 4.668 1.00 0.00 C ATOM 1122 C ILE A 73 -6.390 -12.109 4.207 1.00 0.00 C ATOM 1123 O ILE A 73 -5.470 -12.714 3.658 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.999 -10.642 6.210 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.768 -9.218 6.720 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.823 -11.536 6.602 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.609 -9.131 8.223 1.00 0.00 C ATOM 0 H ILE A 73 -7.843 -9.395 5.045 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.330 -10.216 4.193 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.906 -11.032 6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.876 -8.811 6.244 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.606 -8.591 6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.694 -11.514 7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.021 -12.559 6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.915 -11.174 6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.449 -8.092 8.512 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.510 -9.507 8.707 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.753 -9.730 8.534 1.00 0.00 H new ATOM 1139 N MET A 74 -7.582 -12.652 4.420 1.00 0.00 N ATOM 1140 CA MET A 74 -7.891 -14.023 4.042 1.00 0.00 C ATOM 1141 C MET A 74 -7.753 -14.244 2.556 1.00 0.00 C ATOM 1142 O MET A 74 -7.160 -15.221 2.146 1.00 0.00 O ATOM 1143 CB MET A 74 -9.270 -14.464 4.526 1.00 0.00 C ATOM 1144 CG MET A 74 -9.462 -14.601 6.048 1.00 0.00 C ATOM 1145 SD MET A 74 -8.558 -15.987 6.846 1.00 0.00 S ATOM 1146 CE MET A 74 -6.866 -15.375 6.976 1.00 0.00 C ATOM 0 H MET A 74 -8.358 -12.156 4.858 1.00 0.00 H new ATOM 0 HA MET A 74 -7.152 -14.647 4.545 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.005 -13.750 4.154 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.499 -15.426 4.067 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.150 -13.669 6.520 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.526 -14.721 6.252 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.241 -15.873 6.235 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.853 -14.300 6.798 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.480 -15.582 7.974 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.275 -13.334 1.750 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.155 -13.449 0.296 1.00 0.00 C ATOM 1158 C VAL A 75 -6.689 -13.327 -0.146 1.00 0.00 C ATOM 1159 O VAL A 75 -6.241 -14.031 -1.065 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.080 -12.438 -0.463 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.808 -12.447 -1.964 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.541 -12.794 -0.219 1.00 0.00 C ATOM 0 H VAL A 75 -8.784 -12.510 2.070 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.504 -14.444 0.022 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.866 -11.440 -0.080 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.468 -11.734 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.770 -12.168 -2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.991 -13.445 -2.361 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.181 -12.088 -0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.735 -13.803 -0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.754 -12.746 0.849 1.00 0.00 H new ATOM 1172 N ALA A 76 -5.938 -12.483 0.538 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.520 -12.335 0.260 1.00 0.00 C ATOM 1174 C ALA A 76 -3.762 -13.596 0.660 1.00 0.00 C ATOM 1175 O ALA A 76 -2.790 -13.973 0.022 1.00 0.00 O ATOM 1176 CB ALA A 76 -3.961 -11.122 0.969 1.00 0.00 C ATOM 0 H ALA A 76 -6.286 -11.889 1.291 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.393 -12.188 -0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.898 -11.029 0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.482 -10.228 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.099 -11.233 2.044 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.229 -14.239 1.711 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.668 -15.491 2.188 1.00 0.00 C ATOM 1184 C PHE A 77 -3.984 -16.600 1.183 1.00 0.00 C ATOM 1185 O PHE A 77 -3.105 -17.379 0.804 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.256 -15.824 3.573 1.00 0.00 C ATOM 1187 CG PHE A 77 -3.691 -17.051 4.228 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -2.562 -16.965 5.012 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -4.293 -18.286 4.064 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -2.040 -18.085 5.622 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -3.775 -19.408 4.670 1.00 0.00 C ATOM 1192 CZ PHE A 77 -2.646 -19.307 5.450 1.00 0.00 C ATOM 0 H PHE A 77 -5.017 -13.905 2.265 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.586 -15.403 2.284 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.094 -14.972 4.233 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.334 -15.949 3.472 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.080 -16.008 5.150 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.180 -18.371 3.453 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.155 -18.003 6.235 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -4.254 -20.366 4.533 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.237 -20.186 5.926 1.00 0.00 H new ATOM 1202 N GLU A 78 -5.246 -16.634 0.759 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.774 -17.568 -0.236 1.00 0.00 C ATOM 1204 C GLU A 78 -4.897 -17.615 -1.472 1.00 0.00 C ATOM 1205 O GLU A 78 -4.377 -18.663 -1.850 1.00 0.00 O ATOM 1206 CB GLU A 78 -7.167 -17.086 -0.662 1.00 0.00 C ATOM 1207 CG GLU A 78 -8.293 -17.417 0.280 1.00 0.00 C ATOM 1208 CD GLU A 78 -8.846 -18.778 0.014 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -9.599 -18.911 -0.969 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -8.558 -19.723 0.762 1.00 0.00 O ATOM 0 H GLU A 78 -5.954 -15.990 1.111 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.808 -18.562 0.209 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.132 -16.004 -0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.397 -17.516 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.936 -17.363 1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.085 -16.675 0.177 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.709 -16.470 -2.061 1.00 0.00 N ATOM 1218 CA LEU A 79 -4.027 -16.352 -3.330 1.00 0.00 C ATOM 1219 C LEU A 79 -2.516 -16.245 -3.169 1.00 0.00 C ATOM 1220 O LEU A 79 -1.778 -16.487 -4.124 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.559 -15.107 -4.052 1.00 0.00 C ATOM 1222 CG LEU A 79 -6.079 -15.057 -4.269 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.497 -13.738 -4.893 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.531 -16.218 -5.133 1.00 0.00 C ATOM 0 H LEU A 79 -5.025 -15.580 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.223 -17.255 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.263 -14.226 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.070 -15.037 -5.024 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.561 -15.139 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.578 -13.729 -5.036 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.211 -12.917 -4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.003 -13.619 -5.857 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.610 -16.166 -5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.034 -16.166 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.274 -17.157 -4.643 1.00 0.00 H new ATOM 1236 N ASN A 80 -2.085 -15.931 -1.951 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.695 -15.589 -1.624 1.00 0.00 C ATOM 1238 C ASN A 80 -0.339 -14.366 -2.426 1.00 0.00 C ATOM 1239 O ASN A 80 0.391 -14.405 -3.428 1.00 0.00 O ATOM 1240 CB ASN A 80 0.318 -16.728 -1.831 1.00 0.00 C ATOM 1241 CG ASN A 80 1.685 -16.386 -1.241 1.00 0.00 C ATOM 1242 OD1 ASN A 80 2.538 -15.806 -1.897 1.00 0.00 O ATOM 1243 ND2 ASN A 80 1.907 -16.768 -0.011 1.00 0.00 N ATOM 0 H ASN A 80 -2.704 -15.905 -1.141 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.633 -15.395 -0.553 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -0.060 -17.639 -1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.423 -16.932 -2.897 1.00 0.00 H new ATOM 0 HD21 ASN A 80 2.811 -16.584 0.425 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.177 -17.250 0.513 1.00 0.00 H new ATOM 1250 N ALA A 81 -0.972 -13.312 -2.043 1.00 0.00 N ATOM 1251 CA ALA A 81 -0.918 -12.083 -2.748 1.00 0.00 C ATOM 1252 C ALA A 81 -0.202 -11.014 -1.953 1.00 0.00 C ATOM 1253 O ALA A 81 0.246 -11.244 -0.824 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.338 -11.646 -3.055 1.00 0.00 C ATOM 0 H ALA A 81 -1.557 -13.282 -1.208 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.355 -12.227 -3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.319 -10.701 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.828 -12.405 -3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.889 -11.518 -2.123 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.104 -9.861 -2.552 1.00 0.00 N ATOM 1261 CA LEU A 82 0.484 -8.705 -1.947 1.00 0.00 C ATOM 1262 C LEU A 82 -0.674 -8.006 -1.254 1.00 0.00 C ATOM 1263 O LEU A 82 -1.719 -7.828 -1.864 1.00 0.00 O ATOM 1264 CB LEU A 82 1.071 -7.824 -3.091 1.00 0.00 C ATOM 1265 CG LEU A 82 2.074 -6.696 -2.746 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.467 -5.607 -1.884 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.325 -7.269 -2.110 1.00 0.00 C ATOM 0 H LEU A 82 -0.441 -9.697 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 82 1.286 -8.924 -1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.562 -8.492 -3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.232 -7.366 -3.614 1.00 0.00 H new ATOM 0 HG LEU A 82 2.348 -6.219 -3.687 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.219 -4.846 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.627 -5.153 -2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.118 -6.038 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 82 4.017 -6.460 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 82 3.059 -7.796 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.800 -7.963 -2.803 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.535 -7.656 -0.010 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.635 -7.024 0.678 1.00 0.00 C ATOM 1281 C LEU A 83 -1.337 -5.560 0.908 1.00 0.00 C ATOM 1282 O LEU A 83 -0.313 -5.206 1.489 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.957 -7.729 2.005 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.191 -7.206 2.764 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.468 -7.479 1.995 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.275 -7.809 4.145 1.00 0.00 C ATOM 0 H LEU A 83 0.310 -7.791 0.546 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.517 -7.109 0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.101 -8.791 1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.089 -7.643 2.659 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.077 -6.127 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.320 -7.098 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.422 -6.983 1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.582 -8.553 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.155 -7.422 4.658 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.349 -8.893 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.381 -7.547 4.711 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.210 -4.724 0.434 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.068 -3.306 0.600 1.00 0.00 C ATOM 1300 C ILE A 84 -2.931 -2.895 1.778 1.00 0.00 C ATOM 1301 O ILE A 84 -4.177 -2.942 1.705 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.513 -2.544 -0.676 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.769 -3.102 -1.903 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.236 -1.048 -0.520 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -2.181 -2.480 -3.219 1.00 0.00 C ATOM 0 H ILE A 84 -3.044 -5.005 -0.081 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.021 -3.058 0.777 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.584 -2.684 -0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.699 -2.952 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.935 -4.178 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.552 -0.523 -1.422 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.789 -0.663 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.169 -0.890 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.608 -2.931 -4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.244 -2.653 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.988 -1.408 -3.191 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.295 -2.521 2.858 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.001 -2.206 4.067 1.00 0.00 C ATOM 1319 C ALA A 85 -2.416 -0.985 4.733 1.00 0.00 C ATOM 1320 O ALA A 85 -1.212 -0.805 4.767 1.00 0.00 O ATOM 1321 CB ALA A 85 -2.962 -3.390 5.017 1.00 0.00 C ATOM 0 H ALA A 85 -1.281 -2.428 2.922 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.038 -1.988 3.810 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.500 -3.141 5.931 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.431 -4.252 4.543 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -1.926 -3.628 5.259 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.277 -0.144 5.241 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.846 1.052 5.931 1.00 0.00 C ATOM 1329 C GLU A 86 -2.792 0.859 7.430 1.00 0.00 C ATOM 1330 O GLU A 86 -1.973 1.481 8.109 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.740 2.228 5.577 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.513 2.761 4.182 1.00 0.00 C ATOM 1333 CD GLU A 86 -2.184 3.474 4.043 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -1.124 2.813 4.037 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -2.184 4.716 3.924 1.00 0.00 O ATOM 0 H GLU A 86 -4.289 -0.263 5.192 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.831 1.267 5.596 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.782 1.924 5.676 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.572 3.030 6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.556 1.937 3.470 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.319 3.448 3.923 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.631 -0.010 7.941 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.705 -0.230 9.375 1.00 0.00 C ATOM 1344 C ASP A 87 -2.501 -1.012 9.859 1.00 0.00 C ATOM 1345 O ASP A 87 -2.160 -2.062 9.303 1.00 0.00 O ATOM 1346 CB ASP A 87 -4.995 -0.936 9.770 1.00 0.00 C ATOM 1347 CG ASP A 87 -5.093 -1.176 11.266 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.577 -2.192 11.756 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -5.697 -0.348 11.968 1.00 0.00 O ATOM 0 H ASP A 87 -4.274 -0.579 7.390 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.703 0.748 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.847 -0.338 9.445 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.057 -1.891 9.247 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.886 -0.491 10.897 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.675 -1.014 11.491 1.00 0.00 C ATOM 1356 C LYS A 88 -0.805 -2.488 11.897 1.00 0.00 C ATOM 1357 O LYS A 88 0.108 -3.301 11.633 1.00 0.00 O ATOM 1358 CB LYS A 88 -0.336 -0.146 12.704 1.00 0.00 C ATOM 1359 CG LYS A 88 0.927 -0.530 13.462 1.00 0.00 C ATOM 1360 CD LYS A 88 1.190 0.427 14.625 1.00 0.00 C ATOM 1361 CE LYS A 88 1.439 1.852 14.135 1.00 0.00 C ATOM 1362 NZ LYS A 88 1.700 2.793 15.239 1.00 0.00 N ATOM 0 H LYS A 88 -2.230 0.344 11.371 1.00 0.00 H new ATOM 0 HA LYS A 88 0.125 -0.978 10.752 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.237 0.887 12.371 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -1.177 -0.179 13.397 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.831 -1.548 13.840 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.779 -0.522 12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.337 0.419 15.304 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.053 0.081 15.194 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.288 1.854 13.452 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.573 2.194 13.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.862 3.745 14.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.880 2.814 15.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.542 2.485 15.766 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.937 -2.840 12.485 1.00 0.00 N ATOM 1377 CA ASP A 89 -2.137 -4.183 12.998 1.00 0.00 C ATOM 1378 C ASP A 89 -2.536 -5.112 11.880 1.00 0.00 C ATOM 1379 O ASP A 89 -2.156 -6.269 11.874 1.00 0.00 O ATOM 1380 CB ASP A 89 -3.160 -4.213 14.129 1.00 0.00 C ATOM 1381 CG ASP A 89 -3.206 -5.548 14.855 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -2.196 -5.916 15.504 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -4.264 -6.211 14.859 1.00 0.00 O ATOM 0 H ASP A 89 -2.731 -2.213 12.618 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.191 -4.526 13.417 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.925 -3.425 14.844 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.148 -3.992 13.724 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.288 -4.596 10.910 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.636 -5.379 9.715 1.00 0.00 C ATOM 1390 C VAL A 90 -2.355 -5.848 9.020 1.00 0.00 C ATOM 1391 O VAL A 90 -2.212 -7.032 8.685 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.536 -4.580 8.714 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -4.777 -5.370 7.432 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.871 -4.253 9.352 1.00 0.00 C ATOM 0 H VAL A 90 -3.667 -3.649 10.922 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.219 -6.240 10.043 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.010 -3.659 8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.405 -4.787 6.758 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -3.823 -5.579 6.948 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.276 -6.309 7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.486 -3.697 8.644 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.379 -5.177 9.627 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.709 -3.649 10.245 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.405 -4.924 8.873 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.114 -5.225 8.278 1.00 0.00 C ATOM 1406 C ILE A 91 0.613 -6.318 9.072 1.00 0.00 C ATOM 1407 O ILE A 91 1.019 -7.342 8.511 1.00 0.00 O ATOM 1408 CB ILE A 91 0.788 -3.958 8.206 1.00 0.00 C ATOM 1409 CG1 ILE A 91 0.140 -2.889 7.317 1.00 0.00 C ATOM 1410 CG2 ILE A 91 2.186 -4.310 7.685 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.870 -1.563 7.316 1.00 0.00 C ATOM 0 H ILE A 91 -1.513 -3.952 9.163 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.303 -5.580 7.265 1.00 0.00 H new ATOM 0 HB ILE A 91 0.892 -3.558 9.215 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.088 -3.264 6.295 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -0.885 -2.727 7.650 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.797 -3.408 7.644 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.652 -5.034 8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.105 -4.739 6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.349 -0.862 6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.899 -1.163 8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.888 -1.708 6.954 1.00 0.00 H new ATOM 1423 N ASN A 92 0.726 -6.129 10.381 1.00 0.00 N ATOM 1424 CA ASN A 92 1.486 -7.069 11.204 1.00 0.00 C ATOM 1425 C ASN A 92 0.810 -8.411 11.377 1.00 0.00 C ATOM 1426 O ASN A 92 1.480 -9.438 11.480 1.00 0.00 O ATOM 1427 CB ASN A 92 1.982 -6.463 12.546 1.00 0.00 C ATOM 1428 CG ASN A 92 0.931 -5.994 13.583 1.00 0.00 C ATOM 1429 OD1 ASN A 92 -0.101 -6.758 13.837 1.00 0.00 O flip ATOM 1430 ND2 ASN A 92 1.138 -4.962 14.230 1.00 0.00 N flip ATOM 0 H ASN A 92 0.311 -5.349 10.891 1.00 0.00 H new ATOM 0 HA ASN A 92 2.387 -7.272 10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 92 2.616 -7.206 13.030 1.00 0.00 H new ATOM 0 HB3 ASN A 92 2.616 -5.609 12.309 1.00 0.00 H new ATOM 0 HD21 ASN A 92 1.948 -4.380 14.017 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.499 -4.692 14.978 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.500 -8.411 11.388 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.253 -9.644 11.530 1.00 0.00 C ATOM 1439 C LYS A 93 -1.161 -10.474 10.251 1.00 0.00 C ATOM 1440 O LYS A 93 -0.958 -11.693 10.294 1.00 0.00 O ATOM 1441 CB LYS A 93 -2.728 -9.381 11.894 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.504 -10.649 12.227 1.00 0.00 C ATOM 1443 CD LYS A 93 -2.911 -11.308 13.456 1.00 0.00 C ATOM 1444 CE LYS A 93 -3.468 -12.674 13.718 1.00 0.00 C ATOM 1445 NZ LYS A 93 -2.765 -13.320 14.849 1.00 0.00 N ATOM 0 H LYS A 93 -1.073 -7.572 11.300 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.809 -10.205 12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.769 -8.704 12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.215 -8.874 11.061 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.553 -10.409 12.403 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.472 -11.338 11.383 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.830 -11.380 13.336 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.094 -10.675 14.324 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.533 -12.601 13.940 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.370 -13.289 12.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -3.071 -14.311 14.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.739 -13.286 14.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.991 -12.817 15.731 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.283 -9.813 9.114 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.184 -10.489 7.833 1.00 0.00 C ATOM 1461 C ALA A 94 0.226 -11.006 7.621 1.00 0.00 C ATOM 1462 O ALA A 94 0.432 -12.071 7.021 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.577 -9.558 6.712 1.00 0.00 C ATOM 0 H ALA A 94 -1.451 -8.809 9.051 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.870 -11.336 7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.497 -10.081 5.759 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.605 -9.226 6.858 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.914 -8.693 6.708 1.00 0.00 H new ATOM 1469 N LYS A 95 1.190 -10.267 8.156 1.00 0.00 N ATOM 1470 CA LYS A 95 2.590 -10.619 8.054 1.00 0.00 C ATOM 1471 C LYS A 95 2.837 -11.962 8.766 1.00 0.00 C ATOM 1472 O LYS A 95 3.584 -12.801 8.267 1.00 0.00 O ATOM 1473 CB LYS A 95 3.465 -9.500 8.653 1.00 0.00 C ATOM 1474 CG LYS A 95 4.935 -9.532 8.224 1.00 0.00 C ATOM 1475 CD LYS A 95 5.101 -9.267 6.715 1.00 0.00 C ATOM 1476 CE LYS A 95 4.658 -7.848 6.301 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.486 -6.788 6.919 1.00 0.00 N ATOM 0 H LYS A 95 1.016 -9.405 8.673 1.00 0.00 H new ATOM 0 HA LYS A 95 2.863 -10.730 7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.040 -8.536 8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.417 -9.564 9.740 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.494 -8.784 8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.364 -10.503 8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.146 -9.411 6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.520 -10.001 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.710 -7.758 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.616 -7.700 6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.213 -5.863 6.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.338 -6.788 7.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.490 -6.967 6.713 1.00 0.00 H new ATOM 1491 N GLU A 96 2.152 -12.164 9.907 1.00 0.00 N ATOM 1492 CA GLU A 96 2.209 -13.426 10.675 1.00 0.00 C ATOM 1493 C GLU A 96 1.791 -14.593 9.805 1.00 0.00 C ATOM 1494 O GLU A 96 2.420 -15.656 9.799 1.00 0.00 O ATOM 1495 CB GLU A 96 1.235 -13.377 11.850 1.00 0.00 C ATOM 1496 CG GLU A 96 1.574 -12.392 12.929 1.00 0.00 C ATOM 1497 CD GLU A 96 0.457 -12.249 13.935 1.00 0.00 C ATOM 1498 OE1 GLU A 96 -0.039 -13.273 14.470 1.00 0.00 O ATOM 1499 OE2 GLU A 96 0.065 -11.114 14.238 1.00 0.00 O ATOM 0 H GLU A 96 1.544 -11.459 10.324 1.00 0.00 H new ATOM 0 HA GLU A 96 3.234 -13.550 11.024 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.242 -13.142 11.467 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.178 -14.371 12.294 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.483 -12.711 13.439 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.785 -11.421 12.481 1.00 0.00 H new ATOM 1506 N LEU A 97 0.738 -14.375 9.050 1.00 0.00 N ATOM 1507 CA LEU A 97 0.149 -15.407 8.219 1.00 0.00 C ATOM 1508 C LEU A 97 1.006 -15.708 6.981 1.00 0.00 C ATOM 1509 O LEU A 97 0.792 -16.712 6.289 1.00 0.00 O ATOM 1510 CB LEU A 97 -1.274 -15.008 7.830 1.00 0.00 C ATOM 1511 CG LEU A 97 -2.223 -14.702 9.003 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.593 -14.324 8.495 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -2.322 -15.885 9.954 1.00 0.00 C ATOM 0 H LEU A 97 0.262 -13.474 8.993 1.00 0.00 H new ATOM 0 HA LEU A 97 0.110 -16.330 8.798 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.223 -14.128 7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.708 -15.812 7.235 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.808 -13.857 9.554 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.248 -14.112 9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.516 -13.438 7.864 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.006 -15.149 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.999 -15.639 10.772 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.703 -16.753 9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.335 -16.112 10.356 1.00 0.00 H new ATOM 1525 N GLY A 98 1.984 -14.867 6.726 1.00 0.00 N ATOM 1526 CA GLY A 98 2.876 -15.085 5.607 1.00 0.00 C ATOM 1527 C GLY A 98 2.503 -14.257 4.413 1.00 0.00 C ATOM 1528 O GLY A 98 2.943 -14.521 3.297 1.00 0.00 O ATOM 0 H GLY A 98 2.182 -14.030 7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.897 -14.847 5.907 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.862 -16.140 5.334 1.00 0.00 H new ATOM 1532 N VAL A 99 1.687 -13.268 4.637 1.00 0.00 N ATOM 1533 CA VAL A 99 1.259 -12.391 3.585 1.00 0.00 C ATOM 1534 C VAL A 99 2.079 -11.120 3.661 1.00 0.00 C ATOM 1535 O VAL A 99 2.243 -10.545 4.750 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.245 -12.039 3.730 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.711 -11.142 2.597 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -1.096 -13.300 3.798 1.00 0.00 C ATOM 0 H VAL A 99 1.299 -13.046 5.554 1.00 0.00 H new ATOM 0 HA VAL A 99 1.401 -12.889 2.626 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.367 -11.493 4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.769 -10.913 2.726 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.135 -10.216 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.564 -11.652 1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.146 -13.025 3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.959 -13.881 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.793 -13.898 4.657 1.00 0.00 H new ATOM 1548 N ASN A 100 2.619 -10.685 2.545 1.00 0.00 N ATOM 1549 CA ASN A 100 3.375 -9.456 2.547 1.00 0.00 C ATOM 1550 C ASN A 100 2.426 -8.279 2.484 1.00 0.00 C ATOM 1551 O ASN A 100 1.969 -7.875 1.406 1.00 0.00 O ATOM 1552 CB ASN A 100 4.410 -9.380 1.413 1.00 0.00 C ATOM 1553 CG ASN A 100 5.277 -8.121 1.514 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.535 -7.619 2.606 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.743 -7.623 0.394 1.00 0.00 N ATOM 0 H ASN A 100 2.551 -11.154 1.642 1.00 0.00 H new ATOM 0 HA ASN A 100 3.944 -9.427 3.476 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.048 -10.263 1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.897 -9.391 0.452 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.338 -6.795 0.413 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.510 -8.064 -0.496 1.00 0.00 H new ATOM 1562 N ALA A 101 2.038 -7.829 3.641 1.00 0.00 N ATOM 1563 CA ALA A 101 1.202 -6.675 3.777 1.00 0.00 C ATOM 1564 C ALA A 101 2.080 -5.475 3.943 1.00 0.00 C ATOM 1565 O ALA A 101 2.988 -5.484 4.784 1.00 0.00 O ATOM 1566 CB ALA A 101 0.282 -6.829 4.968 1.00 0.00 C ATOM 0 H ALA A 101 2.297 -8.260 4.528 1.00 0.00 H new ATOM 0 HA ALA A 101 0.580 -6.558 2.889 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.347 -5.944 5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.347 -7.709 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.876 -6.946 5.874 1.00 0.00 H new ATOM 1572 N ILE A 102 1.850 -4.475 3.143 1.00 0.00 N ATOM 1573 CA ILE A 102 2.651 -3.278 3.168 1.00 0.00 C ATOM 1574 C ILE A 102 1.768 -2.021 3.126 1.00 0.00 C ATOM 1575 O ILE A 102 0.605 -2.094 2.687 1.00 0.00 O ATOM 1576 CB ILE A 102 3.747 -3.280 2.021 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.167 -3.563 0.618 1.00 0.00 C ATOM 1578 CG2 ILE A 102 4.846 -4.277 2.323 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.375 -2.437 0.008 1.00 0.00 C ATOM 0 H ILE A 102 1.100 -4.463 2.451 1.00 0.00 H new ATOM 0 HA ILE A 102 3.193 -3.260 4.114 1.00 0.00 H new ATOM 0 HB ILE A 102 4.156 -2.270 2.004 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.989 -3.812 -0.053 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.527 -4.444 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.584 -4.259 1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.327 -4.014 3.265 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.419 -5.277 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.013 -2.738 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.527 -2.199 0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.011 -1.558 -0.093 1.00 0.00 H new ATOM 1591 N PRO A 103 2.284 -0.867 3.606 1.00 0.00 N ATOM 1592 CA PRO A 103 1.549 0.403 3.573 1.00 0.00 C ATOM 1593 C PRO A 103 1.468 0.972 2.151 1.00 0.00 C ATOM 1594 O PRO A 103 2.345 0.694 1.308 1.00 0.00 O ATOM 1595 CB PRO A 103 2.398 1.343 4.445 1.00 0.00 C ATOM 1596 CG PRO A 103 3.410 0.479 5.121 1.00 0.00 C ATOM 1597 CD PRO A 103 3.601 -0.711 4.239 1.00 0.00 C ATOM 0 HA PRO A 103 0.523 0.283 3.920 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.882 2.107 3.837 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.778 1.862 5.176 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.349 1.015 5.259 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.066 0.178 6.111 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.386 -0.545 3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.882 -1.596 4.810 1.00 0.00 H new ATOM 1605 N ILE A 104 0.464 1.810 1.904 1.00 0.00 N ATOM 1606 CA ILE A 104 0.234 2.409 0.585 1.00 0.00 C ATOM 1607 C ILE A 104 1.448 3.164 0.060 1.00 0.00 C ATOM 1608 O ILE A 104 1.843 2.981 -1.091 1.00 0.00 O ATOM 1609 CB ILE A 104 -1.022 3.326 0.568 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -2.288 2.476 0.649 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -1.048 4.256 -0.655 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.558 3.279 0.619 1.00 0.00 C ATOM 0 H ILE A 104 -0.215 2.095 2.610 1.00 0.00 H new ATOM 0 HA ILE A 104 0.053 1.571 -0.088 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.976 3.973 1.444 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.295 1.770 -0.182 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.262 1.888 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.944 4.876 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.164 4.894 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.054 3.658 -1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.415 2.608 0.680 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.574 3.966 1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.608 3.847 -0.310 1.00 0.00 H new ATOM 1624 N GLU A 105 2.076 3.949 0.902 1.00 0.00 N ATOM 1625 CA GLU A 105 3.207 4.735 0.466 1.00 0.00 C ATOM 1626 C GLU A 105 4.415 3.870 0.110 1.00 0.00 C ATOM 1627 O GLU A 105 5.238 4.266 -0.714 1.00 0.00 O ATOM 1628 CB GLU A 105 3.567 5.860 1.440 1.00 0.00 C ATOM 1629 CG GLU A 105 2.671 7.113 1.366 1.00 0.00 C ATOM 1630 CD GLU A 105 1.205 6.885 1.675 1.00 0.00 C ATOM 1631 OE1 GLU A 105 0.839 6.757 2.857 1.00 0.00 O ATOM 1632 OE2 GLU A 105 0.382 6.870 0.759 1.00 0.00 O ATOM 0 H GLU A 105 1.827 4.061 1.885 1.00 0.00 H new ATOM 0 HA GLU A 105 2.890 5.225 -0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.527 5.465 2.455 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.598 6.161 1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.059 7.858 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.752 7.538 0.365 1.00 0.00 H new ATOM 1639 N GLU A 106 4.494 2.666 0.676 1.00 0.00 N ATOM 1640 CA GLU A 106 5.576 1.765 0.327 1.00 0.00 C ATOM 1641 C GLU A 106 5.234 1.068 -0.986 1.00 0.00 C ATOM 1642 O GLU A 106 6.111 0.731 -1.772 1.00 0.00 O ATOM 1643 CB GLU A 106 5.886 0.748 1.436 1.00 0.00 C ATOM 1644 CG GLU A 106 7.142 -0.072 1.144 1.00 0.00 C ATOM 1645 CD GLU A 106 7.578 -0.948 2.285 1.00 0.00 C ATOM 1646 OE1 GLU A 106 8.177 -0.428 3.245 1.00 0.00 O ATOM 1647 OE2 GLU A 106 7.385 -2.174 2.230 1.00 0.00 O ATOM 0 H GLU A 106 3.834 2.303 1.363 1.00 0.00 H new ATOM 0 HA GLU A 106 6.485 2.354 0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.011 1.274 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.037 0.075 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.961 -0.696 0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.956 0.607 0.889 1.00 0.00 H new ATOM 1654 N LEU A 107 3.943 0.902 -1.239 1.00 0.00 N ATOM 1655 CA LEU A 107 3.462 0.354 -2.508 1.00 0.00 C ATOM 1656 C LEU A 107 3.786 1.377 -3.605 1.00 0.00 C ATOM 1657 O LEU A 107 4.136 1.029 -4.728 1.00 0.00 O ATOM 1658 CB LEU A 107 1.927 0.056 -2.404 1.00 0.00 C ATOM 1659 CG LEU A 107 1.214 -0.709 -3.559 1.00 0.00 C ATOM 1660 CD1 LEU A 107 1.010 0.148 -4.790 1.00 0.00 C ATOM 1661 CD2 LEU A 107 1.965 -1.988 -3.919 1.00 0.00 C ATOM 0 H LEU A 107 3.202 1.140 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 107 3.950 -0.590 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.766 -0.512 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.416 1.011 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 107 0.225 -0.975 -3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.509 -0.437 -5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.397 1.012 -4.534 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.977 0.487 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.444 -2.500 -4.728 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.976 -1.738 -4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 107 2.012 -2.640 -3.047 1.00 0.00 H new ATOM 1673 N LEU A 108 3.696 2.642 -3.242 1.00 0.00 N ATOM 1674 CA LEU A 108 4.051 3.733 -4.130 1.00 0.00 C ATOM 1675 C LEU A 108 5.571 3.808 -4.287 1.00 0.00 C ATOM 1676 O LEU A 108 6.081 4.183 -5.326 1.00 0.00 O ATOM 1677 CB LEU A 108 3.522 5.055 -3.579 1.00 0.00 C ATOM 1678 CG LEU A 108 2.013 5.140 -3.346 1.00 0.00 C ATOM 1679 CD1 LEU A 108 1.648 6.481 -2.758 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.241 4.894 -4.635 1.00 0.00 C ATOM 0 H LEU A 108 3.374 2.943 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 108 3.600 3.550 -5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.025 5.257 -2.634 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.807 5.850 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 108 1.736 4.359 -2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.571 6.527 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.163 6.613 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.947 7.273 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.171 4.961 -4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.521 5.644 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.478 3.901 -5.017 1.00 0.00 H new ATOM 1692 N ALA A 109 6.288 3.436 -3.248 1.00 0.00 N ATOM 1693 CA ALA A 109 7.748 3.442 -3.278 1.00 0.00 C ATOM 1694 C ALA A 109 8.279 2.309 -4.155 1.00 0.00 C ATOM 1695 O ALA A 109 9.353 2.413 -4.734 1.00 0.00 O ATOM 1696 CB ALA A 109 8.314 3.343 -1.874 1.00 0.00 C ATOM 0 H ALA A 109 5.887 3.123 -2.364 1.00 0.00 H new ATOM 0 HA ALA A 109 8.074 4.387 -3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.403 3.349 -1.919 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.971 4.192 -1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 109 7.975 2.417 -1.410 1.00 0.00 H new ATOM 1702 N SER A 110 7.501 1.253 -4.268 1.00 0.00 N ATOM 1703 CA SER A 110 7.849 0.108 -5.076 1.00 0.00 C ATOM 1704 C SER A 110 7.113 0.155 -6.429 1.00 0.00 C ATOM 1705 O SER A 110 6.951 -0.856 -7.103 1.00 0.00 O ATOM 1706 CB SER A 110 7.526 -1.172 -4.293 1.00 0.00 C ATOM 1707 OG SER A 110 6.217 -1.121 -3.753 1.00 0.00 O ATOM 0 H SER A 110 6.601 1.167 -3.796 1.00 0.00 H new ATOM 0 HA SER A 110 8.916 0.120 -5.296 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.619 -2.037 -4.949 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.250 -1.303 -3.489 1.00 0.00 H new ATOM 0 HG SER A 110 6.203 -0.511 -2.986 1.00 0.00 H new