USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 888 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 145 SER OG : rot -160:sc= 0 USER MOD Set 1.2: A 242 LYS NZ :NH3+ 142:sc= 0.774 (180deg=0.397) USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.823 K(o=1.3,f=-3.4!) USER MOD Set 2.2: A 197 SER OG : rot 178:sc= 1 USER MOD Set 2.3: A 234 SER OG : rot 180:sc= 0 USER MOD Set 2.4: A 239 HIS : no HD1:sc= -0.536 X(o=1.3,f=1.1) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -119:sc= 0.108 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 156:sc= 0.799 (180deg=0.455) USER MOD Single : A 143 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.04) USER MOD Single : A 150 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.1) USER MOD Single : A 152 LYS NZ :NH3+ 177:sc= 0.917 (180deg=0.909) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -109:sc= 1.01 (180deg=0.163) USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0099) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -168:sc= 2.29 (180deg=2.05) USER MOD Single : A 174 GLN : amide:sc= 0.304 K(o=0.3,f=-1.1) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 SER OG : rot -79:sc= 1.23 USER MOD Single : A 179 LYS NZ :NH3+ 178:sc= 2.19 (180deg=2.16) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 169:sc= 1.14 (180deg=1.05) USER MOD Single : A 189 LYS NZ :NH3+ 153:sc= 0.685 (180deg=0.384) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.49 USER MOD Single : A 193 MET CE :methyl 165:sc= 0 (180deg=-0.0129) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -173:sc= 0.878 (180deg=0.841) USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 162:sc= 1.2 (180deg=1.17) USER MOD Single : A 211 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.03) USER MOD Single : A 212 THR OG1 : rot -170:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ -162:sc= 1.14 (180deg=0.907) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 78:sc= 1.66 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ -168:sc= 0.986 (180deg=0.879) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 20.247 9.254 4.104 1.00 0.00 N ATOM 2 CA GLY A -5 19.738 9.244 5.494 1.00 0.00 C ATOM 3 C GLY A -5 18.674 8.170 5.717 1.00 0.00 C ATOM 4 O GLY A -5 18.313 7.459 4.769 1.00 0.00 O ATOM 0 H1 GLY A -5 21.268 9.056 4.107 1.00 0.00 H new ATOM 0 H2 GLY A -5 19.755 8.525 3.549 1.00 0.00 H new ATOM 0 H3 GLY A -5 20.076 10.187 3.678 1.00 0.00 H new ATOM 0 HA2 GLY A -5 20.568 9.078 6.181 1.00 0.00 H new ATOM 0 HA3 GLY A -5 19.319 10.222 5.732 1.00 0.00 H new ATOM 10 N PRO A -4 18.161 8.031 6.958 1.00 0.00 N ATOM 11 CA PRO A -4 17.134 7.053 7.316 1.00 0.00 C ATOM 12 C PRO A -4 15.763 7.433 6.737 1.00 0.00 C ATOM 13 O PRO A -4 15.466 8.610 6.523 1.00 0.00 O ATOM 14 CB PRO A -4 17.118 7.023 8.848 1.00 0.00 C ATOM 15 CG PRO A -4 17.546 8.440 9.229 1.00 0.00 C ATOM 16 CD PRO A -4 18.551 8.802 8.135 1.00 0.00 C ATOM 0 HA PRO A -4 17.354 6.069 6.901 1.00 0.00 H new ATOM 0 HB2 PRO A -4 16.128 6.783 9.236 1.00 0.00 H new ATOM 0 HB3 PRO A -4 17.805 6.275 9.243 1.00 0.00 H new ATOM 0 HG2 PRO A -4 16.700 9.127 9.243 1.00 0.00 H new ATOM 0 HG3 PRO A -4 17.999 8.472 10.220 1.00 0.00 H new ATOM 0 HD2 PRO A -4 18.531 9.871 7.925 1.00 0.00 H new ATOM 0 HD3 PRO A -4 19.568 8.557 8.443 1.00 0.00 H new ATOM 24 N LEU A -3 14.915 6.424 6.501 1.00 0.00 N ATOM 25 CA LEU A -3 13.584 6.588 5.895 1.00 0.00 C ATOM 26 C LEU A -3 12.481 7.067 6.866 1.00 0.00 C ATOM 27 O LEU A -3 11.384 7.411 6.417 1.00 0.00 O ATOM 28 CB LEU A -3 13.210 5.313 5.102 1.00 0.00 C ATOM 29 CG LEU A -3 13.346 3.938 5.798 1.00 0.00 C ATOM 30 CD1 LEU A -3 12.486 3.797 7.060 1.00 0.00 C ATOM 31 CD2 LEU A -3 12.960 2.835 4.801 1.00 0.00 C ATOM 0 H LEU A -3 15.136 5.455 6.729 1.00 0.00 H new ATOM 0 HA LEU A -3 13.652 7.420 5.194 1.00 0.00 H new ATOM 0 HB2 LEU A -3 12.175 5.418 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A -3 13.826 5.291 4.203 1.00 0.00 H new ATOM 0 HG LEU A -3 14.384 3.847 6.117 1.00 0.00 H new ATOM 0 HD11 LEU A -3 12.634 2.807 7.492 1.00 0.00 H new ATOM 0 HD12 LEU A -3 12.777 4.557 7.785 1.00 0.00 H new ATOM 0 HD13 LEU A -3 11.435 3.926 6.801 1.00 0.00 H new ATOM 0 HD21 LEU A -3 13.053 1.861 5.282 1.00 0.00 H new ATOM 0 HD22 LEU A -3 11.930 2.983 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A -3 13.623 2.877 3.937 1.00 0.00 H new ATOM 43 N GLY A -2 12.760 7.128 8.176 1.00 0.00 N ATOM 44 CA GLY A -2 11.850 7.661 9.202 1.00 0.00 C ATOM 45 C GLY A -2 10.587 6.815 9.406 1.00 0.00 C ATOM 46 O GLY A -2 10.610 5.591 9.269 1.00 0.00 O ATOM 0 H GLY A -2 13.646 6.800 8.561 1.00 0.00 H new ATOM 0 HA2 GLY A -2 12.386 7.732 10.149 1.00 0.00 H new ATOM 0 HA3 GLY A -2 11.557 8.674 8.925 1.00 0.00 H new ATOM 50 N SER A -1 9.479 7.473 9.744 1.00 0.00 N ATOM 51 CA SER A -1 8.162 6.859 9.991 1.00 0.00 C ATOM 52 C SER A -1 7.022 7.903 9.990 1.00 0.00 C ATOM 53 O SER A -1 7.244 9.096 10.219 1.00 0.00 O ATOM 54 CB SER A -1 8.158 6.050 11.305 1.00 0.00 C ATOM 55 OG SER A -1 8.526 6.839 12.433 1.00 0.00 O ATOM 0 H SER A -1 9.467 8.486 9.859 1.00 0.00 H new ATOM 0 HA SER A -1 7.976 6.173 9.165 1.00 0.00 H new ATOM 0 HB2 SER A -1 7.165 5.631 11.467 1.00 0.00 H new ATOM 0 HB3 SER A -1 8.847 5.210 11.213 1.00 0.00 H new ATOM 0 HG SER A -1 8.507 6.284 13.241 1.00 0.00 H new ATOM 61 N ASP A 140 5.790 7.457 9.718 1.00 0.00 N ATOM 62 CA ASP A 140 4.571 8.282 9.621 1.00 0.00 C ATOM 63 C ASP A 140 3.709 8.281 10.905 1.00 0.00 C ATOM 64 O ASP A 140 2.647 8.903 10.951 1.00 0.00 O ATOM 65 CB ASP A 140 3.748 7.795 8.413 1.00 0.00 C ATOM 66 CG ASP A 140 3.114 6.407 8.623 1.00 0.00 C ATOM 67 OD1 ASP A 140 3.867 5.421 8.814 1.00 0.00 O ATOM 68 OD2 ASP A 140 1.865 6.300 8.568 1.00 0.00 O ATOM 0 H ASP A 140 5.603 6.468 9.551 1.00 0.00 H new ATOM 0 HA ASP A 140 4.884 9.318 9.489 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.960 8.518 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.391 7.763 7.534 1.00 0.00 H new ATOM 73 N SER A 141 4.148 7.574 11.947 1.00 0.00 N ATOM 74 CA SER A 141 3.395 7.344 13.187 1.00 0.00 C ATOM 75 C SER A 141 4.296 6.901 14.353 1.00 0.00 C ATOM 76 O SER A 141 5.447 6.496 14.154 1.00 0.00 O ATOM 77 CB SER A 141 2.279 6.308 12.949 1.00 0.00 C ATOM 78 OG SER A 141 2.779 5.015 12.629 1.00 0.00 O ATOM 0 H SER A 141 5.066 7.130 11.954 1.00 0.00 H new ATOM 0 HA SER A 141 2.951 8.298 13.473 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.657 6.240 13.842 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.637 6.654 12.139 1.00 0.00 H new ATOM 0 HG SER A 141 2.029 4.399 12.490 1.00 0.00 H new ATOM 84 N LYS A 142 3.766 6.960 15.581 1.00 0.00 N ATOM 85 CA LYS A 142 4.465 6.547 16.806 1.00 0.00 C ATOM 86 C LYS A 142 3.501 5.891 17.809 1.00 0.00 C ATOM 87 O LYS A 142 2.373 6.360 17.996 1.00 0.00 O ATOM 88 CB LYS A 142 5.175 7.782 17.395 1.00 0.00 C ATOM 89 CG LYS A 142 6.289 7.411 18.384 1.00 0.00 C ATOM 90 CD LYS A 142 7.010 8.684 18.844 1.00 0.00 C ATOM 91 CE LYS A 142 8.209 8.407 19.756 1.00 0.00 C ATOM 92 NZ LYS A 142 9.371 7.851 19.015 1.00 0.00 N ATOM 0 H LYS A 142 2.821 7.303 15.755 1.00 0.00 H new ATOM 0 HA LYS A 142 5.210 5.786 16.573 1.00 0.00 H new ATOM 0 HB2 LYS A 142 5.598 8.374 16.583 1.00 0.00 H new ATOM 0 HB3 LYS A 142 4.442 8.411 17.900 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.868 6.888 19.243 1.00 0.00 H new ATOM 0 HG3 LYS A 142 6.997 6.730 17.912 1.00 0.00 H new ATOM 0 HD2 LYS A 142 7.349 9.237 17.968 1.00 0.00 H new ATOM 0 HD3 LYS A 142 6.302 9.324 19.371 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.506 9.332 20.251 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.913 7.708 20.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.246 8.054 19.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.259 6.822 18.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.423 8.287 18.072 1.00 0.00 H new ATOM 106 N LYS A 143 3.919 4.798 18.450 1.00 0.00 N ATOM 107 CA LYS A 143 3.119 4.076 19.452 1.00 0.00 C ATOM 108 C LYS A 143 3.181 4.789 20.818 1.00 0.00 C ATOM 109 O LYS A 143 4.276 5.125 21.278 1.00 0.00 O ATOM 110 CB LYS A 143 3.628 2.627 19.522 1.00 0.00 C ATOM 111 CG LYS A 143 2.564 1.662 20.062 1.00 0.00 C ATOM 112 CD LYS A 143 3.183 0.273 20.248 1.00 0.00 C ATOM 113 CE LYS A 143 2.160 -0.709 20.825 1.00 0.00 C ATOM 114 NZ LYS A 143 2.783 -2.027 21.094 1.00 0.00 N ATOM 0 H LYS A 143 4.835 4.380 18.288 1.00 0.00 H new ATOM 0 HA LYS A 143 2.068 4.064 19.164 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.937 2.304 18.528 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.511 2.585 20.160 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.174 2.028 21.012 1.00 0.00 H new ATOM 0 HG3 LYS A 143 1.723 1.608 19.371 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.549 -0.098 19.290 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.044 0.340 20.913 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.743 -0.305 21.747 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.332 -0.830 20.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.136 -2.607 21.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.976 -2.510 20.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.675 -1.890 21.612 1.00 0.00 H new ATOM 128 N ALA A 144 2.037 5.041 21.465 1.00 0.00 N ATOM 129 CA ALA A 144 1.956 5.972 22.594 1.00 0.00 C ATOM 130 C ALA A 144 0.912 5.621 23.669 1.00 0.00 C ATOM 131 O ALA A 144 -0.035 4.864 23.453 1.00 0.00 O ATOM 132 CB ALA A 144 1.691 7.376 22.025 1.00 0.00 C ATOM 0 H ALA A 144 1.146 4.607 21.222 1.00 0.00 H new ATOM 0 HA ALA A 144 2.907 5.913 23.123 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.625 8.094 22.843 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.506 7.659 21.359 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.753 7.372 21.469 1.00 0.00 H new ATOM 138 N SER A 145 1.085 6.245 24.829 1.00 0.00 N ATOM 139 CA SER A 145 0.143 6.363 25.948 1.00 0.00 C ATOM 140 C SER A 145 0.131 7.822 26.445 1.00 0.00 C ATOM 141 O SER A 145 1.083 8.567 26.201 1.00 0.00 O ATOM 142 CB SER A 145 0.572 5.435 27.098 1.00 0.00 C ATOM 143 OG SER A 145 0.691 4.078 26.691 1.00 0.00 O ATOM 0 H SER A 145 1.962 6.724 25.033 1.00 0.00 H new ATOM 0 HA SER A 145 -0.854 6.076 25.613 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.527 5.776 27.498 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.155 5.505 27.907 1.00 0.00 H new ATOM 0 HG SER A 145 0.649 3.496 27.478 1.00 0.00 H new ATOM 149 N HIS A 146 -0.917 8.257 27.154 1.00 0.00 N ATOM 150 CA HIS A 146 -1.019 9.639 27.651 1.00 0.00 C ATOM 151 C HIS A 146 -1.916 9.824 28.894 1.00 0.00 C ATOM 152 O HIS A 146 -2.705 8.952 29.266 1.00 0.00 O ATOM 153 CB HIS A 146 -1.447 10.585 26.511 1.00 0.00 C ATOM 154 CG HIS A 146 -2.938 10.741 26.357 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.632 11.953 26.414 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.832 9.722 26.214 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.931 11.628 26.287 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.079 10.297 26.165 1.00 0.00 N ATOM 0 H HIS A 146 -1.713 7.669 27.399 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.018 9.899 27.996 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.008 11.567 26.686 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.034 10.214 25.573 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.237 12.886 26.528 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.605 8.668 26.151 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.744 12.339 26.283 1.00 0.00 H new ATOM 166 N ILE A 147 -1.805 11.005 29.505 1.00 0.00 N ATOM 167 CA ILE A 147 -2.666 11.527 30.578 1.00 0.00 C ATOM 168 C ILE A 147 -3.215 12.896 30.150 1.00 0.00 C ATOM 169 O ILE A 147 -2.477 13.682 29.553 1.00 0.00 O ATOM 170 CB ILE A 147 -1.844 11.626 31.889 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.460 10.211 32.384 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.602 12.401 32.984 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.511 10.178 33.589 1.00 0.00 C ATOM 0 H ILE A 147 -1.069 11.665 29.252 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.509 10.859 30.759 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.934 12.185 31.671 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.372 9.674 32.645 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.996 9.669 31.561 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.991 12.447 33.886 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -2.812 13.412 32.635 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.540 11.892 33.207 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.302 9.143 33.860 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.421 10.681 33.332 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -0.977 10.687 34.433 1.00 0.00 H new ATOM 185 N LEU A 148 -4.473 13.197 30.496 1.00 0.00 N ATOM 186 CA LEU A 148 -5.098 14.525 30.412 1.00 0.00 C ATOM 187 C LEU A 148 -5.433 15.036 31.822 1.00 0.00 C ATOM 188 O LEU A 148 -6.016 14.307 32.625 1.00 0.00 O ATOM 189 CB LEU A 148 -6.380 14.422 29.552 1.00 0.00 C ATOM 190 CG LEU A 148 -7.311 15.661 29.573 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.668 16.933 29.006 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.586 15.369 28.772 1.00 0.00 C ATOM 0 H LEU A 148 -5.113 12.490 30.859 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.409 15.231 29.948 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.087 14.229 28.520 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -6.951 13.557 29.888 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.530 15.847 30.624 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.382 17.755 29.055 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.783 17.185 29.591 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.381 16.764 27.968 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.236 16.244 28.791 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.322 15.135 27.741 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.107 14.520 29.215 1.00 0.00 H new ATOM 204 N ILE A 149 -5.156 16.315 32.082 1.00 0.00 N ATOM 205 CA ILE A 149 -5.739 17.112 33.173 1.00 0.00 C ATOM 206 C ILE A 149 -6.486 18.300 32.545 1.00 0.00 C ATOM 207 O ILE A 149 -5.883 19.166 31.906 1.00 0.00 O ATOM 208 CB ILE A 149 -4.641 17.579 34.162 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.831 16.414 34.783 1.00 0.00 C ATOM 210 CG2 ILE A 149 -5.249 18.452 35.276 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.635 15.447 35.666 1.00 0.00 C ATOM 0 H ILE A 149 -4.494 16.849 31.519 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.439 16.510 33.752 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.938 18.169 33.573 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.370 15.844 33.976 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -3.021 16.835 35.379 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.462 18.770 35.960 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.721 19.329 34.834 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.995 17.876 35.824 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.974 14.670 36.050 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -5.074 15.995 36.500 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.428 14.989 35.075 1.00 0.00 H new ATOM 223 N LYS A 150 -7.810 18.336 32.711 1.00 0.00 N ATOM 224 CA LYS A 150 -8.691 19.388 32.184 1.00 0.00 C ATOM 225 C LYS A 150 -8.439 20.751 32.867 1.00 0.00 C ATOM 226 O LYS A 150 -8.353 20.819 34.098 1.00 0.00 O ATOM 227 CB LYS A 150 -10.157 18.968 32.414 1.00 0.00 C ATOM 228 CG LYS A 150 -10.658 17.757 31.609 1.00 0.00 C ATOM 229 CD LYS A 150 -11.120 18.130 30.194 1.00 0.00 C ATOM 230 CE LYS A 150 -11.876 16.943 29.576 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.599 17.329 28.338 1.00 0.00 N ATOM 0 H LYS A 150 -8.315 17.617 33.229 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.480 19.507 31.121 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.287 18.751 33.474 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.796 19.820 32.182 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.861 17.017 31.542 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.484 17.288 32.144 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.765 19.008 30.229 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.261 18.390 29.576 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.172 16.142 29.350 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.586 16.547 30.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.924 16.473 27.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.419 17.919 28.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -11.961 17.866 27.716 1.00 0.00 H new ATOM 245 N VAL A 151 -8.422 21.837 32.089 1.00 0.00 N ATOM 246 CA VAL A 151 -8.479 23.230 32.584 1.00 0.00 C ATOM 247 C VAL A 151 -9.848 23.836 32.258 1.00 0.00 C ATOM 248 O VAL A 151 -10.330 23.723 31.131 1.00 0.00 O ATOM 249 CB VAL A 151 -7.333 24.091 31.999 1.00 0.00 C ATOM 250 CG1 VAL A 151 -7.494 25.599 32.264 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.995 23.661 32.616 1.00 0.00 C ATOM 0 H VAL A 151 -8.367 21.779 31.072 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.345 23.218 33.666 1.00 0.00 H new ATOM 0 HB VAL A 151 -7.363 23.929 30.922 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.654 26.137 31.825 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.424 25.950 31.816 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.518 25.779 33.339 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.191 24.269 32.202 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.032 23.797 33.697 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.810 22.611 32.388 1.00 0.00 H new ATOM 261 N LYS A 152 -10.470 24.488 33.246 1.00 0.00 N ATOM 262 CA LYS A 152 -11.767 25.168 33.102 1.00 0.00 C ATOM 263 C LYS A 152 -11.699 26.414 32.192 1.00 0.00 C ATOM 264 O LYS A 152 -10.775 27.224 32.291 1.00 0.00 O ATOM 265 CB LYS A 152 -12.291 25.577 34.490 1.00 0.00 C ATOM 266 CG LYS A 152 -12.684 24.378 35.366 1.00 0.00 C ATOM 267 CD LYS A 152 -13.243 24.814 36.729 1.00 0.00 C ATOM 268 CE LYS A 152 -12.168 25.469 37.606 1.00 0.00 C ATOM 269 NZ LYS A 152 -12.690 25.849 38.942 1.00 0.00 N ATOM 0 H LYS A 152 -10.081 24.561 34.186 1.00 0.00 H new ATOM 0 HA LYS A 152 -12.445 24.460 32.626 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.525 26.158 35.003 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.156 26.228 34.367 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.430 23.778 34.844 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.813 23.741 35.519 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.064 25.515 36.577 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.655 23.948 37.246 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.331 24.781 37.727 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.782 26.356 37.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.918 26.241 39.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.437 26.564 38.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.081 25.009 39.414 1.00 0.00 H new ATOM 283 N SER A 153 -12.720 26.613 31.356 1.00 0.00 N ATOM 284 CA SER A 153 -12.886 27.838 30.545 1.00 0.00 C ATOM 285 C SER A 153 -13.686 28.944 31.267 1.00 0.00 C ATOM 286 O SER A 153 -13.661 30.103 30.844 1.00 0.00 O ATOM 287 CB SER A 153 -13.575 27.492 29.215 1.00 0.00 C ATOM 288 OG SER A 153 -12.790 26.598 28.432 1.00 0.00 O ATOM 0 H SER A 153 -13.464 25.929 31.216 1.00 0.00 H new ATOM 0 HA SER A 153 -11.886 28.233 30.368 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.548 27.042 29.415 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.757 28.407 28.651 1.00 0.00 H new ATOM 0 HG SER A 153 -13.259 26.398 27.595 1.00 0.00 H new ATOM 294 N LYS A 154 -14.394 28.607 32.356 1.00 0.00 N ATOM 295 CA LYS A 154 -15.209 29.524 33.174 1.00 0.00 C ATOM 296 C LYS A 154 -14.999 29.252 34.676 1.00 0.00 C ATOM 297 O LYS A 154 -14.809 28.103 35.084 1.00 0.00 O ATOM 298 CB LYS A 154 -16.705 29.348 32.828 1.00 0.00 C ATOM 299 CG LYS A 154 -17.062 29.564 31.345 1.00 0.00 C ATOM 300 CD LYS A 154 -18.561 29.350 31.060 1.00 0.00 C ATOM 301 CE LYS A 154 -19.093 27.961 31.460 1.00 0.00 C ATOM 302 NZ LYS A 154 -18.448 26.859 30.699 1.00 0.00 N ATOM 0 H LYS A 154 -14.416 27.649 32.707 1.00 0.00 H new ATOM 0 HA LYS A 154 -14.897 30.545 32.954 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -17.013 28.343 33.117 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.286 30.046 33.431 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -16.781 30.575 31.051 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.478 28.879 30.731 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -19.132 30.111 31.592 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.741 29.502 29.996 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -18.927 27.806 32.526 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -20.170 27.928 31.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -19.132 26.453 30.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -17.630 27.231 30.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -18.130 26.121 31.359 1.00 0.00 H new ATOM 316 N LYS A 155 -15.102 30.281 35.525 1.00 0.00 N ATOM 317 CA LYS A 155 -14.934 30.146 36.987 1.00 0.00 C ATOM 318 C LYS A 155 -16.007 29.250 37.644 1.00 0.00 C ATOM 319 O LYS A 155 -15.726 28.550 38.618 1.00 0.00 O ATOM 320 CB LYS A 155 -14.929 31.550 37.626 1.00 0.00 C ATOM 321 CG LYS A 155 -13.806 32.491 37.149 1.00 0.00 C ATOM 322 CD LYS A 155 -12.394 31.964 37.460 1.00 0.00 C ATOM 323 CE LYS A 155 -11.294 32.948 37.030 1.00 0.00 C ATOM 324 NZ LYS A 155 -11.266 34.178 37.865 1.00 0.00 N ATOM 0 H LYS A 155 -15.304 31.234 35.223 1.00 0.00 H new ATOM 0 HA LYS A 155 -13.981 29.647 37.164 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.889 32.026 37.424 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -14.851 31.438 38.707 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -13.901 32.642 36.074 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -13.934 33.466 37.620 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.308 31.772 38.529 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.245 31.011 36.952 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -10.325 32.452 37.089 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.448 33.225 35.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.465 34.775 37.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -12.154 34.704 37.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.160 33.916 38.866 1.00 0.00 H new ATOM 338 N SER A 156 -17.219 29.234 37.088 1.00 0.00 N ATOM 339 CA SER A 156 -18.371 28.457 37.582 1.00 0.00 C ATOM 340 C SER A 156 -18.413 26.996 37.079 1.00 0.00 C ATOM 341 O SER A 156 -19.313 26.240 37.456 1.00 0.00 O ATOM 342 CB SER A 156 -19.671 29.171 37.171 1.00 0.00 C ATOM 343 OG SER A 156 -19.680 30.533 37.588 1.00 0.00 O ATOM 0 H SER A 156 -17.440 29.777 36.253 1.00 0.00 H new ATOM 0 HA SER A 156 -18.265 28.404 38.666 1.00 0.00 H new ATOM 0 HB2 SER A 156 -19.786 29.121 36.088 1.00 0.00 H new ATOM 0 HB3 SER A 156 -20.525 28.652 37.607 1.00 0.00 H new ATOM 0 HG SER A 156 -20.519 30.955 37.309 1.00 0.00 H new ATOM 349 N ASP A 157 -17.480 26.580 36.211 1.00 0.00 N ATOM 350 CA ASP A 157 -17.456 25.241 35.603 1.00 0.00 C ATOM 351 C ASP A 157 -16.971 24.143 36.579 1.00 0.00 C ATOM 352 O ASP A 157 -16.344 24.425 37.603 1.00 0.00 O ATOM 353 CB ASP A 157 -16.615 25.284 34.314 1.00 0.00 C ATOM 354 CG ASP A 157 -17.080 24.242 33.289 1.00 0.00 C ATOM 355 OD1 ASP A 157 -16.714 23.055 33.440 1.00 0.00 O ATOM 356 OD2 ASP A 157 -17.822 24.621 32.351 1.00 0.00 O ATOM 0 H ASP A 157 -16.708 27.173 35.906 1.00 0.00 H new ATOM 0 HA ASP A 157 -18.480 24.964 35.352 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.678 26.279 33.873 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.567 25.109 34.559 1.00 0.00 H new ATOM 361 N LYS A 158 -17.261 22.879 36.252 1.00 0.00 N ATOM 362 CA LYS A 158 -16.944 21.688 37.061 1.00 0.00 C ATOM 363 C LYS A 158 -16.171 20.586 36.292 1.00 0.00 C ATOM 364 O LYS A 158 -15.841 19.551 36.878 1.00 0.00 O ATOM 365 CB LYS A 158 -18.265 21.142 37.648 1.00 0.00 C ATOM 366 CG LYS A 158 -18.905 22.110 38.661 1.00 0.00 C ATOM 367 CD LYS A 158 -20.170 21.537 39.320 1.00 0.00 C ATOM 368 CE LYS A 158 -21.333 21.287 38.346 1.00 0.00 C ATOM 369 NZ LYS A 158 -21.885 22.548 37.784 1.00 0.00 N ATOM 0 H LYS A 158 -17.742 22.644 35.384 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.262 21.994 37.855 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -18.968 20.953 36.837 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.075 20.185 38.135 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -18.176 22.352 39.435 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -19.155 23.043 38.156 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -19.916 20.598 39.812 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -20.504 22.224 40.097 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -20.990 20.649 37.531 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -22.125 20.745 38.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -22.666 22.326 37.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -22.238 23.147 38.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -21.138 23.054 37.267 1.00 0.00 H new ATOM 383 N GLU A 159 -15.874 20.778 34.999 1.00 0.00 N ATOM 384 CA GLU A 159 -15.208 19.786 34.139 1.00 0.00 C ATOM 385 C GLU A 159 -13.751 19.504 34.558 1.00 0.00 C ATOM 386 O GLU A 159 -13.300 18.358 34.485 1.00 0.00 O ATOM 387 CB GLU A 159 -15.263 20.283 32.681 1.00 0.00 C ATOM 388 CG GLU A 159 -14.660 19.295 31.669 1.00 0.00 C ATOM 389 CD GLU A 159 -14.795 19.753 30.206 1.00 0.00 C ATOM 390 OE1 GLU A 159 -14.906 20.970 29.925 1.00 0.00 O ATOM 391 OE2 GLU A 159 -14.742 18.879 29.307 1.00 0.00 O ATOM 0 H GLU A 159 -16.094 21.646 34.510 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.739 18.840 34.244 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.301 20.477 32.411 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.732 21.232 32.610 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.605 19.150 31.900 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.147 18.327 31.784 1.00 0.00 H new ATOM 398 N GLY A 160 -13.014 20.537 34.989 1.00 0.00 N ATOM 399 CA GLY A 160 -11.586 20.462 35.325 1.00 0.00 C ATOM 400 C GLY A 160 -11.180 21.281 36.547 1.00 0.00 C ATOM 401 O GLY A 160 -12.011 21.628 37.390 1.00 0.00 O ATOM 0 H GLY A 160 -13.404 21.471 35.117 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -11.321 19.419 35.498 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.005 20.801 34.467 1.00 0.00 H new ATOM 405 N LEU A 161 -9.884 21.590 36.627 1.00 0.00 N ATOM 406 CA LEU A 161 -9.279 22.440 37.659 1.00 0.00 C ATOM 407 C LEU A 161 -9.026 23.863 37.127 1.00 0.00 C ATOM 408 O LEU A 161 -9.126 24.129 35.928 1.00 0.00 O ATOM 409 CB LEU A 161 -7.971 21.780 38.146 1.00 0.00 C ATOM 410 CG LEU A 161 -8.106 20.351 38.712 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.718 19.813 39.089 1.00 0.00 C ATOM 412 CD2 LEU A 161 -9.032 20.294 39.937 1.00 0.00 C ATOM 0 H LEU A 161 -9.202 21.244 35.952 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.966 22.535 38.500 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.268 21.755 37.314 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.532 22.415 38.916 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.553 19.731 37.935 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -6.815 18.804 39.489 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.083 19.793 38.204 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.269 20.460 39.843 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.094 19.268 40.298 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.633 20.933 40.725 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.027 20.641 39.658 1.00 0.00 H new ATOM 424 N ASP A 162 -8.686 24.792 38.022 1.00 0.00 N ATOM 425 CA ASP A 162 -8.110 26.093 37.651 1.00 0.00 C ATOM 426 C ASP A 162 -6.676 25.911 37.116 1.00 0.00 C ATOM 427 O ASP A 162 -5.990 24.960 37.487 1.00 0.00 O ATOM 428 CB ASP A 162 -8.149 27.043 38.857 1.00 0.00 C ATOM 429 CG ASP A 162 -9.588 27.456 39.202 1.00 0.00 C ATOM 430 OD1 ASP A 162 -10.099 28.422 38.589 1.00 0.00 O ATOM 431 OD2 ASP A 162 -10.220 26.801 40.066 1.00 0.00 O ATOM 0 H ASP A 162 -8.801 24.667 39.028 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.704 26.538 36.852 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -7.692 26.557 39.719 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -7.556 27.932 38.641 1.00 0.00 H new ATOM 436 N ASP A 163 -6.210 26.805 36.238 1.00 0.00 N ATOM 437 CA ASP A 163 -4.995 26.589 35.433 1.00 0.00 C ATOM 438 C ASP A 163 -3.706 26.384 36.254 1.00 0.00 C ATOM 439 O ASP A 163 -2.865 25.567 35.880 1.00 0.00 O ATOM 440 CB ASP A 163 -4.837 27.722 34.405 1.00 0.00 C ATOM 441 CG ASP A 163 -4.444 29.074 35.026 1.00 0.00 C ATOM 442 OD1 ASP A 163 -5.331 29.757 35.591 1.00 0.00 O ATOM 443 OD2 ASP A 163 -3.255 29.460 34.922 1.00 0.00 O ATOM 0 H ASP A 163 -6.663 27.702 36.062 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.139 25.641 34.915 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.080 27.435 33.675 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -5.775 27.841 33.862 1.00 0.00 H new ATOM 448 N LYS A 164 -3.567 27.056 37.403 1.00 0.00 N ATOM 449 CA LYS A 164 -2.430 26.864 38.319 1.00 0.00 C ATOM 450 C LYS A 164 -2.475 25.493 39.020 1.00 0.00 C ATOM 451 O LYS A 164 -1.447 24.822 39.156 1.00 0.00 O ATOM 452 CB LYS A 164 -2.412 28.005 39.353 1.00 0.00 C ATOM 453 CG LYS A 164 -2.156 29.380 38.715 1.00 0.00 C ATOM 454 CD LYS A 164 -2.088 30.476 39.786 1.00 0.00 C ATOM 455 CE LYS A 164 -1.843 31.838 39.125 1.00 0.00 C ATOM 456 NZ LYS A 164 -1.775 32.931 40.129 1.00 0.00 N ATOM 0 H LYS A 164 -4.240 27.751 37.727 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.512 26.886 37.732 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -3.365 28.026 39.881 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.640 27.804 40.096 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.222 29.357 38.153 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.950 29.609 38.004 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -3.018 30.500 40.354 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.288 30.256 40.493 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.912 31.806 38.559 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.642 32.046 38.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.608 33.837 39.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.672 32.978 40.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -0.996 32.745 40.793 1.00 0.00 H new ATOM 470 N GLU A 165 -3.672 25.058 39.420 1.00 0.00 N ATOM 471 CA GLU A 165 -3.909 23.768 40.074 1.00 0.00 C ATOM 472 C GLU A 165 -3.740 22.609 39.081 1.00 0.00 C ATOM 473 O GLU A 165 -3.145 21.592 39.430 1.00 0.00 O ATOM 474 CB GLU A 165 -5.315 23.733 40.699 1.00 0.00 C ATOM 475 CG GLU A 165 -5.573 24.817 41.756 1.00 0.00 C ATOM 476 CD GLU A 165 -4.630 24.697 42.963 1.00 0.00 C ATOM 477 OE1 GLU A 165 -4.871 23.833 43.840 1.00 0.00 O ATOM 478 OE2 GLU A 165 -3.654 25.479 43.053 1.00 0.00 O ATOM 0 H GLU A 165 -4.524 25.605 39.295 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.169 23.650 40.866 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.054 23.836 39.904 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.471 22.755 41.155 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.452 25.800 41.301 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.606 24.749 42.098 1.00 0.00 H new ATOM 485 N ALA A 166 -4.191 22.772 37.832 1.00 0.00 N ATOM 486 CA ALA A 166 -3.998 21.809 36.749 1.00 0.00 C ATOM 487 C ALA A 166 -2.515 21.625 36.392 1.00 0.00 C ATOM 488 O ALA A 166 -2.053 20.494 36.237 1.00 0.00 O ATOM 489 CB ALA A 166 -4.790 22.298 35.534 1.00 0.00 C ATOM 0 H ALA A 166 -4.713 23.599 37.542 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.357 20.832 37.074 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.663 21.596 34.710 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.847 22.367 35.792 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.425 23.280 35.233 1.00 0.00 H new ATOM 495 N LYS A 167 -1.754 22.723 36.308 1.00 0.00 N ATOM 496 CA LYS A 167 -0.308 22.691 36.065 1.00 0.00 C ATOM 497 C LYS A 167 0.429 21.936 37.184 1.00 0.00 C ATOM 498 O LYS A 167 1.188 21.007 36.900 1.00 0.00 O ATOM 499 CB LYS A 167 0.199 24.136 35.905 1.00 0.00 C ATOM 500 CG LYS A 167 1.653 24.180 35.408 1.00 0.00 C ATOM 501 CD LYS A 167 2.170 25.613 35.212 1.00 0.00 C ATOM 502 CE LYS A 167 2.290 26.369 36.544 1.00 0.00 C ATOM 503 NZ LYS A 167 2.859 27.728 36.354 1.00 0.00 N ATOM 0 H LYS A 167 -2.129 23.666 36.408 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.101 22.144 35.145 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -0.441 24.670 35.203 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.126 24.655 36.861 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.293 23.662 36.123 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.726 23.639 34.464 1.00 0.00 H new ATOM 0 HD2 LYS A 167 3.144 25.583 34.723 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.496 26.154 34.548 1.00 0.00 H new ATOM 0 HE2 LYS A 167 1.307 26.448 37.008 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.921 25.802 37.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.925 28.208 37.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 3.807 27.652 35.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.243 28.277 35.720 1.00 0.00 H new ATOM 517 N GLN A 168 0.158 22.273 38.450 1.00 0.00 N ATOM 518 CA GLN A 168 0.738 21.587 39.609 1.00 0.00 C ATOM 519 C GLN A 168 0.339 20.103 39.639 1.00 0.00 C ATOM 520 O GLN A 168 1.192 19.245 39.872 1.00 0.00 O ATOM 521 CB GLN A 168 0.314 22.320 40.894 1.00 0.00 C ATOM 522 CG GLN A 168 0.986 21.729 42.146 1.00 0.00 C ATOM 523 CD GLN A 168 0.634 22.510 43.414 1.00 0.00 C ATOM 524 OE1 GLN A 168 -0.235 22.133 44.192 1.00 0.00 O ATOM 525 NE2 GLN A 168 1.284 23.629 43.675 1.00 0.00 N ATOM 0 H GLN A 168 -0.474 23.034 38.700 1.00 0.00 H new ATOM 0 HA GLN A 168 1.825 21.612 39.534 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.570 23.376 40.810 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.769 22.263 41.003 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.679 20.690 42.265 1.00 0.00 H new ATOM 0 HG3 GLN A 168 2.067 21.729 42.010 1.00 0.00 H new ATOM 0 HE21 GLN A 168 2.010 23.957 43.038 1.00 0.00 H new ATOM 0 HE22 GLN A 168 1.060 24.165 44.513 1.00 0.00 H new ATOM 534 N LYS A 169 -0.927 19.776 39.345 1.00 0.00 N ATOM 535 CA LYS A 169 -1.398 18.390 39.290 1.00 0.00 C ATOM 536 C LYS A 169 -0.672 17.580 38.203 1.00 0.00 C ATOM 537 O LYS A 169 -0.223 16.463 38.466 1.00 0.00 O ATOM 538 CB LYS A 169 -2.931 18.357 39.118 1.00 0.00 C ATOM 539 CG LYS A 169 -3.524 16.935 39.162 1.00 0.00 C ATOM 540 CD LYS A 169 -3.360 16.270 40.538 1.00 0.00 C ATOM 541 CE LYS A 169 -3.657 14.771 40.469 1.00 0.00 C ATOM 542 NZ LYS A 169 -3.362 14.113 41.765 1.00 0.00 N ATOM 0 H LYS A 169 -1.650 20.465 39.139 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.156 17.907 40.237 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.390 18.958 39.903 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.192 18.822 38.167 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.583 16.979 38.907 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.039 16.319 38.405 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.344 16.425 40.901 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -4.030 16.743 41.255 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -4.704 14.615 40.207 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -3.060 14.314 39.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -3.374 13.081 41.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.423 14.411 42.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -4.082 14.386 42.465 1.00 0.00 H new ATOM 556 N ALA A 170 -0.503 18.153 37.008 1.00 0.00 N ATOM 557 CA ALA A 170 0.265 17.547 35.923 1.00 0.00 C ATOM 558 C ALA A 170 1.745 17.349 36.306 1.00 0.00 C ATOM 559 O ALA A 170 2.300 16.286 36.034 1.00 0.00 O ATOM 560 CB ALA A 170 0.092 18.403 34.662 1.00 0.00 C ATOM 0 H ALA A 170 -0.901 19.061 36.767 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.116 16.546 35.723 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.660 17.963 33.843 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.963 18.443 34.391 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.456 19.412 34.855 1.00 0.00 H new ATOM 566 N GLU A 171 2.367 18.316 36.990 1.00 0.00 N ATOM 567 CA GLU A 171 3.754 18.209 37.459 1.00 0.00 C ATOM 568 C GLU A 171 3.948 17.074 38.479 1.00 0.00 C ATOM 569 O GLU A 171 4.884 16.289 38.321 1.00 0.00 O ATOM 570 CB GLU A 171 4.240 19.540 38.056 1.00 0.00 C ATOM 571 CG GLU A 171 4.548 20.596 36.987 1.00 0.00 C ATOM 572 CD GLU A 171 4.999 21.911 37.638 1.00 0.00 C ATOM 573 OE1 GLU A 171 4.144 22.649 38.184 1.00 0.00 O ATOM 574 OE2 GLU A 171 6.216 22.216 37.611 1.00 0.00 O ATOM 0 H GLU A 171 1.920 19.200 37.235 1.00 0.00 H new ATOM 0 HA GLU A 171 4.356 17.969 36.583 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.480 19.928 38.734 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.136 19.360 38.651 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.328 20.229 36.320 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.662 20.772 36.376 1.00 0.00 H new ATOM 581 N GLU A 172 3.086 16.943 39.498 1.00 0.00 N ATOM 582 CA GLU A 172 3.265 15.893 40.516 1.00 0.00 C ATOM 583 C GLU A 172 3.104 14.473 39.943 1.00 0.00 C ATOM 584 O GLU A 172 3.824 13.565 40.361 1.00 0.00 O ATOM 585 CB GLU A 172 2.378 16.105 41.759 1.00 0.00 C ATOM 586 CG GLU A 172 0.867 16.014 41.509 1.00 0.00 C ATOM 587 CD GLU A 172 0.041 15.930 42.801 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.296 16.701 43.757 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.898 15.097 42.853 1.00 0.00 O ATOM 0 H GLU A 172 2.271 17.539 39.640 1.00 0.00 H new ATOM 0 HA GLU A 172 4.299 15.986 40.847 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.651 15.364 42.510 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.601 17.085 42.182 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.547 16.885 40.938 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.659 15.137 40.896 1.00 0.00 H new ATOM 596 N ILE A 173 2.210 14.263 38.965 1.00 0.00 N ATOM 597 CA ILE A 173 2.043 12.943 38.328 1.00 0.00 C ATOM 598 C ILE A 173 3.118 12.676 37.270 1.00 0.00 C ATOM 599 O ILE A 173 3.607 11.547 37.211 1.00 0.00 O ATOM 600 CB ILE A 173 0.601 12.707 37.817 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.228 13.627 36.635 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.383 12.806 39.000 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.262 13.639 36.280 1.00 0.00 C ATOM 0 H ILE A 173 1.592 14.986 38.597 1.00 0.00 H new ATOM 0 HA ILE A 173 2.197 12.194 39.105 1.00 0.00 H new ATOM 0 HB ILE A 173 0.537 11.700 37.406 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.540 14.644 36.872 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.794 13.316 35.757 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.399 12.640 38.643 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.133 12.051 39.746 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.313 13.797 39.449 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.430 14.312 35.439 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.579 12.632 36.008 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -1.838 13.981 37.140 1.00 0.00 H new ATOM 615 N GLN A 174 3.567 13.687 36.513 1.00 0.00 N ATOM 616 CA GLN A 174 4.692 13.571 35.574 1.00 0.00 C ATOM 617 C GLN A 174 5.938 13.042 36.288 1.00 0.00 C ATOM 618 O GLN A 174 6.540 12.066 35.843 1.00 0.00 O ATOM 619 CB GLN A 174 4.964 14.930 34.899 1.00 0.00 C ATOM 620 CG GLN A 174 6.009 14.869 33.768 1.00 0.00 C ATOM 621 CD GLN A 174 7.474 14.886 34.223 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.852 15.460 35.237 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.368 14.286 33.467 1.00 0.00 N ATOM 0 H GLN A 174 3.154 14.619 36.536 1.00 0.00 H new ATOM 0 HA GLN A 174 4.429 12.854 34.796 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.029 15.317 34.495 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.303 15.639 35.655 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.837 13.963 33.187 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.844 15.713 33.099 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.076 13.802 32.618 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.353 14.305 33.730 1.00 0.00 H new ATOM 632 N LYS A 175 6.286 13.631 37.435 1.00 0.00 N ATOM 633 CA LYS A 175 7.448 13.233 38.237 1.00 0.00 C ATOM 634 C LYS A 175 7.327 11.815 38.831 1.00 0.00 C ATOM 635 O LYS A 175 8.347 11.225 39.192 1.00 0.00 O ATOM 636 CB LYS A 175 7.672 14.297 39.328 1.00 0.00 C ATOM 637 CG LYS A 175 8.151 15.629 38.726 1.00 0.00 C ATOM 638 CD LYS A 175 8.257 16.725 39.796 1.00 0.00 C ATOM 639 CE LYS A 175 8.588 18.096 39.187 1.00 0.00 C ATOM 640 NZ LYS A 175 9.946 18.143 38.584 1.00 0.00 N ATOM 0 H LYS A 175 5.763 14.408 37.839 1.00 0.00 H new ATOM 0 HA LYS A 175 8.317 13.182 37.582 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.744 14.457 39.877 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.409 13.935 40.045 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.122 15.487 38.252 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.459 15.946 37.946 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.316 16.789 40.343 1.00 0.00 H new ATOM 0 HD3 LYS A 175 9.028 16.454 40.518 1.00 0.00 H new ATOM 0 HE2 LYS A 175 7.848 18.339 38.425 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.512 18.860 39.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 10.118 19.089 38.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 10.657 17.939 39.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 10.014 17.433 37.827 1.00 0.00 H new ATOM 654 N GLU A 176 6.116 11.250 38.910 1.00 0.00 N ATOM 655 CA GLU A 176 5.868 9.869 39.346 1.00 0.00 C ATOM 656 C GLU A 176 5.807 8.878 38.170 1.00 0.00 C ATOM 657 O GLU A 176 6.387 7.797 38.272 1.00 0.00 O ATOM 658 CB GLU A 176 4.578 9.796 40.181 1.00 0.00 C ATOM 659 CG GLU A 176 4.719 10.449 41.565 1.00 0.00 C ATOM 660 CD GLU A 176 5.675 9.670 42.481 1.00 0.00 C ATOM 661 OE1 GLU A 176 5.232 8.699 43.140 1.00 0.00 O ATOM 662 OE2 GLU A 176 6.875 10.027 42.552 1.00 0.00 O ATOM 0 H GLU A 176 5.261 11.751 38.667 1.00 0.00 H new ATOM 0 HA GLU A 176 6.715 9.572 39.965 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.771 10.285 39.636 1.00 0.00 H new ATOM 0 HB3 GLU A 176 4.291 8.752 40.306 1.00 0.00 H new ATOM 0 HG2 GLU A 176 5.083 11.470 41.448 1.00 0.00 H new ATOM 0 HG3 GLU A 176 3.738 10.512 42.036 1.00 0.00 H new ATOM 669 N VAL A 177 5.159 9.219 37.048 1.00 0.00 N ATOM 670 CA VAL A 177 5.072 8.305 35.888 1.00 0.00 C ATOM 671 C VAL A 177 6.368 8.246 35.063 1.00 0.00 C ATOM 672 O VAL A 177 6.618 7.243 34.397 1.00 0.00 O ATOM 673 CB VAL A 177 3.857 8.573 34.970 1.00 0.00 C ATOM 674 CG1 VAL A 177 2.537 8.463 35.742 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.903 9.905 34.208 1.00 0.00 C ATOM 0 H VAL A 177 4.688 10.114 36.914 1.00 0.00 H new ATOM 0 HA VAL A 177 4.921 7.324 36.339 1.00 0.00 H new ATOM 0 HB VAL A 177 3.914 7.790 34.214 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.703 8.657 35.067 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.441 7.460 36.158 1.00 0.00 H new ATOM 0 HG13 VAL A 177 2.527 9.194 36.551 1.00 0.00 H new ATOM 0 HG21 VAL A 177 3.009 10.003 33.592 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.945 10.730 34.919 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.787 9.930 33.571 1.00 0.00 H new ATOM 685 N SER A 178 7.219 9.277 35.116 1.00 0.00 N ATOM 686 CA SER A 178 8.522 9.278 34.425 1.00 0.00 C ATOM 687 C SER A 178 9.621 8.487 35.159 1.00 0.00 C ATOM 688 O SER A 178 10.508 7.939 34.499 1.00 0.00 O ATOM 689 CB SER A 178 8.994 10.713 34.142 1.00 0.00 C ATOM 690 OG SER A 178 9.166 11.476 35.328 1.00 0.00 O ATOM 0 H SER A 178 7.029 10.133 35.636 1.00 0.00 H new ATOM 0 HA SER A 178 8.352 8.758 33.482 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.937 10.680 33.596 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.269 11.209 33.497 1.00 0.00 H new ATOM 0 HG SER A 178 8.293 11.789 35.645 1.00 0.00 H new ATOM 696 N LYS A 179 9.567 8.357 36.496 1.00 0.00 N ATOM 697 CA LYS A 179 10.516 7.512 37.247 1.00 0.00 C ATOM 698 C LYS A 179 10.220 6.001 37.127 1.00 0.00 C ATOM 699 O LYS A 179 11.110 5.180 37.363 1.00 0.00 O ATOM 700 CB LYS A 179 10.636 7.966 38.716 1.00 0.00 C ATOM 701 CG LYS A 179 9.359 7.795 39.555 1.00 0.00 C ATOM 702 CD LYS A 179 9.628 7.778 41.070 1.00 0.00 C ATOM 703 CE LYS A 179 10.348 9.018 41.621 1.00 0.00 C ATOM 704 NZ LYS A 179 9.494 10.229 41.585 1.00 0.00 N ATOM 0 H LYS A 179 8.876 8.827 37.081 1.00 0.00 H new ATOM 0 HA LYS A 179 11.489 7.655 36.777 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.442 7.405 39.189 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.926 9.016 38.733 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.669 8.606 39.324 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.866 6.866 39.269 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.676 7.669 41.590 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.224 6.897 41.307 1.00 0.00 H new ATOM 0 HE2 LYS A 179 10.660 8.827 42.648 1.00 0.00 H new ATOM 0 HE3 LYS A 179 11.253 9.197 41.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.011 11.031 41.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.244 10.448 40.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.626 10.058 42.132 1.00 0.00 H new ATOM 718 N ASP A 180 8.999 5.626 36.729 1.00 0.00 N ATOM 719 CA ASP A 180 8.594 4.242 36.452 1.00 0.00 C ATOM 720 C ASP A 180 7.546 4.187 35.312 1.00 0.00 C ATOM 721 O ASP A 180 6.338 4.188 35.582 1.00 0.00 O ATOM 722 CB ASP A 180 8.112 3.567 37.752 1.00 0.00 C ATOM 723 CG ASP A 180 8.007 2.036 37.629 1.00 0.00 C ATOM 724 OD1 ASP A 180 7.928 1.510 36.493 1.00 0.00 O ATOM 725 OD2 ASP A 180 8.027 1.359 38.685 1.00 0.00 O ATOM 0 H ASP A 180 8.243 6.296 36.586 1.00 0.00 H new ATOM 0 HA ASP A 180 9.454 3.676 36.095 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.799 3.815 38.561 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.138 3.972 38.026 1.00 0.00 H new ATOM 730 N PRO A 181 7.995 4.142 34.038 1.00 0.00 N ATOM 731 CA PRO A 181 7.126 4.076 32.861 1.00 0.00 C ATOM 732 C PRO A 181 6.228 2.833 32.795 1.00 0.00 C ATOM 733 O PRO A 181 5.207 2.862 32.112 1.00 0.00 O ATOM 734 CB PRO A 181 8.064 4.118 31.648 1.00 0.00 C ATOM 735 CG PRO A 181 9.316 4.811 32.181 1.00 0.00 C ATOM 736 CD PRO A 181 9.381 4.308 33.618 1.00 0.00 C ATOM 0 HA PRO A 181 6.425 4.910 32.895 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.287 3.117 31.280 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.622 4.671 30.819 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.205 4.536 31.614 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.231 5.897 32.134 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.925 3.365 33.679 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.902 5.019 34.259 1.00 0.00 H new ATOM 744 N SER A 182 6.565 1.745 33.497 1.00 0.00 N ATOM 745 CA SER A 182 5.725 0.536 33.566 1.00 0.00 C ATOM 746 C SER A 182 4.462 0.744 34.424 1.00 0.00 C ATOM 747 O SER A 182 3.442 0.088 34.200 1.00 0.00 O ATOM 748 CB SER A 182 6.534 -0.647 34.122 1.00 0.00 C ATOM 749 OG SER A 182 7.694 -0.911 33.338 1.00 0.00 O ATOM 0 H SER A 182 7.429 1.674 34.035 1.00 0.00 H new ATOM 0 HA SER A 182 5.402 0.319 32.548 1.00 0.00 H new ATOM 0 HB2 SER A 182 6.830 -0.434 35.149 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.904 -1.536 34.150 1.00 0.00 H new ATOM 0 HG SER A 182 8.184 -1.668 33.723 1.00 0.00 H new ATOM 755 N LYS A 183 4.498 1.685 35.378 1.00 0.00 N ATOM 756 CA LYS A 183 3.344 2.095 36.194 1.00 0.00 C ATOM 757 C LYS A 183 2.551 3.269 35.587 1.00 0.00 C ATOM 758 O LYS A 183 1.495 3.621 36.122 1.00 0.00 O ATOM 759 CB LYS A 183 3.805 2.410 37.629 1.00 0.00 C ATOM 760 CG LYS A 183 4.376 1.165 38.330 1.00 0.00 C ATOM 761 CD LYS A 183 4.651 1.395 39.825 1.00 0.00 C ATOM 762 CE LYS A 183 3.387 1.616 40.673 1.00 0.00 C ATOM 763 NZ LYS A 183 2.514 0.414 40.721 1.00 0.00 N ATOM 0 H LYS A 183 5.350 2.195 35.610 1.00 0.00 H new ATOM 0 HA LYS A 183 2.649 1.255 36.214 1.00 0.00 H new ATOM 0 HB2 LYS A 183 4.563 3.193 37.604 1.00 0.00 H new ATOM 0 HB3 LYS A 183 2.964 2.798 38.204 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.676 0.337 38.217 1.00 0.00 H new ATOM 0 HG3 LYS A 183 5.302 0.869 37.837 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.194 0.536 40.219 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.304 2.261 39.934 1.00 0.00 H new ATOM 0 HE2 LYS A 183 3.678 1.890 41.687 1.00 0.00 H new ATOM 0 HE3 LYS A 183 2.822 2.455 40.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.780 0.547 41.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.064 0.275 39.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.086 -0.422 40.957 1.00 0.00 H new ATOM 777 N PHE A 184 3.002 3.849 34.463 1.00 0.00 N ATOM 778 CA PHE A 184 2.317 4.943 33.757 1.00 0.00 C ATOM 779 C PHE A 184 0.834 4.624 33.524 1.00 0.00 C ATOM 780 O PHE A 184 -0.020 5.447 33.841 1.00 0.00 O ATOM 781 CB PHE A 184 3.037 5.229 32.425 1.00 0.00 C ATOM 782 CG PHE A 184 2.527 6.442 31.655 1.00 0.00 C ATOM 783 CD1 PHE A 184 1.289 6.404 30.980 1.00 0.00 C ATOM 784 CD2 PHE A 184 3.307 7.614 31.590 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.811 7.540 30.304 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.828 8.750 30.914 1.00 0.00 C ATOM 787 CZ PHE A 184 1.577 8.718 30.279 1.00 0.00 C ATOM 0 H PHE A 184 3.871 3.564 34.011 1.00 0.00 H new ATOM 0 HA PHE A 184 2.356 5.835 34.382 1.00 0.00 H new ATOM 0 HB2 PHE A 184 4.099 5.368 32.628 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.947 4.350 31.787 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.704 5.496 30.983 1.00 0.00 H new ATOM 0 HD2 PHE A 184 4.278 7.640 32.062 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.145 7.508 29.804 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.425 9.650 30.883 1.00 0.00 H new ATOM 0 HZ PHE A 184 1.204 9.596 29.773 1.00 0.00 H new ATOM 797 N GLY A 185 0.521 3.417 33.033 1.00 0.00 N ATOM 798 CA GLY A 185 -0.850 2.998 32.714 1.00 0.00 C ATOM 799 C GLY A 185 -1.734 2.777 33.942 1.00 0.00 C ATOM 800 O GLY A 185 -2.925 3.078 33.894 1.00 0.00 O ATOM 0 H GLY A 185 1.219 2.698 32.845 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.311 3.754 32.078 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -0.812 2.075 32.136 1.00 0.00 H new ATOM 804 N GLU A 186 -1.155 2.307 35.052 1.00 0.00 N ATOM 805 CA GLU A 186 -1.857 2.147 36.334 1.00 0.00 C ATOM 806 C GLU A 186 -2.180 3.510 36.967 1.00 0.00 C ATOM 807 O GLU A 186 -3.270 3.711 37.501 1.00 0.00 O ATOM 808 CB GLU A 186 -1.008 1.331 37.325 1.00 0.00 C ATOM 809 CG GLU A 186 -0.660 -0.079 36.833 1.00 0.00 C ATOM 810 CD GLU A 186 0.012 -0.899 37.944 1.00 0.00 C ATOM 811 OE1 GLU A 186 1.050 -0.452 38.489 1.00 0.00 O ATOM 812 OE2 GLU A 186 -0.493 -1.995 38.285 1.00 0.00 O ATOM 0 H GLU A 186 -0.176 2.024 35.088 1.00 0.00 H new ATOM 0 HA GLU A 186 -2.787 1.618 36.125 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -0.084 1.872 37.528 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.546 1.253 38.270 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.566 -0.585 36.499 1.00 0.00 H new ATOM 0 HG3 GLU A 186 0.005 -0.014 35.971 1.00 0.00 H new ATOM 819 N ILE A 187 -1.241 4.459 36.891 1.00 0.00 N ATOM 820 CA ILE A 187 -1.403 5.821 37.424 1.00 0.00 C ATOM 821 C ILE A 187 -2.354 6.637 36.537 1.00 0.00 C ATOM 822 O ILE A 187 -3.233 7.317 37.063 1.00 0.00 O ATOM 823 CB ILE A 187 -0.011 6.475 37.611 1.00 0.00 C ATOM 824 CG1 ILE A 187 0.790 5.721 38.706 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.145 7.964 37.989 1.00 0.00 C ATOM 826 CD1 ILE A 187 2.294 6.031 38.728 1.00 0.00 C ATOM 0 H ILE A 187 -0.334 4.303 36.452 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.870 5.787 38.408 1.00 0.00 H new ATOM 0 HB ILE A 187 0.525 6.409 36.664 1.00 0.00 H new ATOM 0 HG12 ILE A 187 0.368 5.967 39.680 1.00 0.00 H new ATOM 0 HG13 ILE A 187 0.656 4.649 38.562 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.847 8.398 38.114 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -0.676 8.494 37.198 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -0.701 8.054 38.922 1.00 0.00 H new ATOM 0 HD11 ILE A 187 2.772 5.460 39.524 1.00 0.00 H new ATOM 0 HD12 ILE A 187 2.736 5.757 37.770 1.00 0.00 H new ATOM 0 HD13 ILE A 187 2.443 7.096 38.906 1.00 0.00 H new ATOM 838 N ALA A 188 -2.261 6.526 35.208 1.00 0.00 N ATOM 839 CA ALA A 188 -3.193 7.152 34.266 1.00 0.00 C ATOM 840 C ALA A 188 -4.644 6.708 34.516 1.00 0.00 C ATOM 841 O ALA A 188 -5.546 7.543 34.553 1.00 0.00 O ATOM 842 CB ALA A 188 -2.747 6.818 32.835 1.00 0.00 C ATOM 0 H ALA A 188 -1.524 5.990 34.750 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.173 8.232 34.412 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.433 7.278 32.123 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.740 7.201 32.669 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.751 5.737 32.696 1.00 0.00 H new ATOM 848 N LYS A 189 -4.869 5.414 34.762 1.00 0.00 N ATOM 849 CA LYS A 189 -6.190 4.847 35.068 1.00 0.00 C ATOM 850 C LYS A 189 -6.827 5.400 36.361 1.00 0.00 C ATOM 851 O LYS A 189 -8.052 5.371 36.507 1.00 0.00 O ATOM 852 CB LYS A 189 -6.041 3.317 35.062 1.00 0.00 C ATOM 853 CG LYS A 189 -7.374 2.554 35.144 1.00 0.00 C ATOM 854 CD LYS A 189 -7.212 1.181 34.480 1.00 0.00 C ATOM 855 CE LYS A 189 -8.473 0.320 34.597 1.00 0.00 C ATOM 856 NZ LYS A 189 -8.399 -0.844 33.678 1.00 0.00 N ATOM 0 H LYS A 189 -4.125 4.716 34.754 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.903 5.154 34.303 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.519 3.017 34.153 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.413 3.021 35.902 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -7.675 2.434 36.185 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.162 3.120 34.648 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -6.965 1.317 33.427 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -6.374 0.656 34.938 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -8.589 -0.027 35.624 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.352 0.920 34.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -8.973 -1.624 34.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.762 -0.571 32.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.410 -1.153 33.589 1.00 0.00 H new ATOM 870 N LYS A 190 -6.020 5.950 37.276 1.00 0.00 N ATOM 871 CA LYS A 190 -6.474 6.629 38.501 1.00 0.00 C ATOM 872 C LYS A 190 -6.544 8.165 38.349 1.00 0.00 C ATOM 873 O LYS A 190 -7.519 8.778 38.794 1.00 0.00 O ATOM 874 CB LYS A 190 -5.529 6.232 39.651 1.00 0.00 C ATOM 875 CG LYS A 190 -5.642 4.741 40.015 1.00 0.00 C ATOM 876 CD LYS A 190 -4.631 4.366 41.108 1.00 0.00 C ATOM 877 CE LYS A 190 -4.654 2.865 41.434 1.00 0.00 C ATOM 878 NZ LYS A 190 -5.906 2.446 42.117 1.00 0.00 N ATOM 0 H LYS A 190 -5.004 5.936 37.184 1.00 0.00 H new ATOM 0 HA LYS A 190 -7.494 6.309 38.715 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.501 6.457 39.367 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.756 6.836 40.529 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.653 4.522 40.358 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -5.468 4.132 39.128 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -3.629 4.650 40.786 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.849 4.935 42.012 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -4.540 2.295 40.512 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -3.801 2.622 42.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.869 1.425 42.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.005 2.968 43.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -6.721 2.651 41.504 1.00 0.00 H new ATOM 892 N GLU A 191 -5.535 8.785 37.726 1.00 0.00 N ATOM 893 CA GLU A 191 -5.299 10.236 37.765 1.00 0.00 C ATOM 894 C GLU A 191 -5.696 10.991 36.478 1.00 0.00 C ATOM 895 O GLU A 191 -5.882 12.206 36.527 1.00 0.00 O ATOM 896 CB GLU A 191 -3.811 10.507 38.067 1.00 0.00 C ATOM 897 CG GLU A 191 -3.276 9.863 39.358 1.00 0.00 C ATOM 898 CD GLU A 191 -4.029 10.329 40.611 1.00 0.00 C ATOM 899 OE1 GLU A 191 -3.720 11.429 41.126 1.00 0.00 O ATOM 900 OE2 GLU A 191 -4.919 9.595 41.101 1.00 0.00 O ATOM 0 H GLU A 191 -4.844 8.283 37.168 1.00 0.00 H new ATOM 0 HA GLU A 191 -5.948 10.618 38.553 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.215 10.149 37.227 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -3.660 11.585 38.128 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -3.352 8.779 39.276 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.218 10.101 39.466 1.00 0.00 H new ATOM 907 N SER A 192 -5.832 10.326 35.325 1.00 0.00 N ATOM 908 CA SER A 192 -6.208 10.984 34.060 1.00 0.00 C ATOM 909 C SER A 192 -7.717 11.271 33.968 1.00 0.00 C ATOM 910 O SER A 192 -8.554 10.478 34.415 1.00 0.00 O ATOM 911 CB SER A 192 -5.772 10.142 32.855 1.00 0.00 C ATOM 912 OG SER A 192 -5.953 10.852 31.637 1.00 0.00 O ATOM 0 H SER A 192 -5.686 9.320 35.238 1.00 0.00 H new ATOM 0 HA SER A 192 -5.686 11.941 34.046 1.00 0.00 H new ATOM 0 HB2 SER A 192 -4.724 9.863 32.964 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.347 9.216 32.828 1.00 0.00 H new ATOM 0 HG SER A 192 -5.665 10.292 30.886 1.00 0.00 H new ATOM 918 N MET A 193 -8.067 12.408 33.357 1.00 0.00 N ATOM 919 CA MET A 193 -9.448 12.883 33.195 1.00 0.00 C ATOM 920 C MET A 193 -10.099 12.448 31.870 1.00 0.00 C ATOM 921 O MET A 193 -11.318 12.560 31.731 1.00 0.00 O ATOM 922 CB MET A 193 -9.476 14.412 33.360 1.00 0.00 C ATOM 923 CG MET A 193 -9.020 14.810 34.771 1.00 0.00 C ATOM 924 SD MET A 193 -9.149 16.574 35.139 1.00 0.00 S ATOM 925 CE MET A 193 -8.578 16.525 36.853 1.00 0.00 C ATOM 0 H MET A 193 -7.379 13.042 32.950 1.00 0.00 H new ATOM 0 HA MET A 193 -10.051 12.414 33.973 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.827 14.876 32.617 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.484 14.785 33.179 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.613 14.257 35.499 1.00 0.00 H new ATOM 0 HG3 MET A 193 -7.983 14.500 34.904 1.00 0.00 H new ATOM 0 HE1 MET A 193 -8.330 17.534 37.183 1.00 0.00 H new ATOM 0 HE2 MET A 193 -9.366 16.119 37.488 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.693 15.892 36.924 1.00 0.00 H new ATOM 935 N ASP A 194 -9.330 11.920 30.909 1.00 0.00 N ATOM 936 CA ASP A 194 -9.873 11.282 29.701 1.00 0.00 C ATOM 937 C ASP A 194 -10.190 9.804 29.981 1.00 0.00 C ATOM 938 O ASP A 194 -9.308 8.945 29.908 1.00 0.00 O ATOM 939 CB ASP A 194 -8.911 11.440 28.512 1.00 0.00 C ATOM 940 CG ASP A 194 -9.569 10.928 27.221 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.289 11.718 26.565 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.390 9.734 26.884 1.00 0.00 O ATOM 0 H ASP A 194 -8.311 11.923 30.947 1.00 0.00 H new ATOM 0 HA ASP A 194 -10.802 11.782 29.429 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.634 12.488 28.396 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -7.992 10.887 28.704 1.00 0.00 H new ATOM 947 N THR A 195 -11.452 9.505 30.311 1.00 0.00 N ATOM 948 CA THR A 195 -11.917 8.160 30.699 1.00 0.00 C ATOM 949 C THR A 195 -11.781 7.120 29.589 1.00 0.00 C ATOM 950 O THR A 195 -11.582 5.944 29.896 1.00 0.00 O ATOM 951 CB THR A 195 -13.367 8.203 31.200 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.174 8.879 30.256 1.00 0.00 O ATOM 953 CG2 THR A 195 -13.466 8.926 32.546 1.00 0.00 C ATOM 0 H THR A 195 -12.196 10.202 30.317 1.00 0.00 H new ATOM 0 HA THR A 195 -11.258 7.844 31.508 1.00 0.00 H new ATOM 0 HB THR A 195 -13.711 7.177 31.328 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.100 8.904 30.576 1.00 0.00 H new ATOM 0 HG21 THR A 195 -14.505 8.941 32.876 1.00 0.00 H new ATOM 0 HG22 THR A 195 -12.858 8.404 33.285 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.105 9.949 32.437 1.00 0.00 H new ATOM 961 N GLY A 196 -11.827 7.538 28.319 1.00 0.00 N ATOM 962 CA GLY A 196 -11.661 6.660 27.153 1.00 0.00 C ATOM 963 C GLY A 196 -10.242 6.105 27.016 1.00 0.00 C ATOM 964 O GLY A 196 -10.068 4.973 26.567 1.00 0.00 O ATOM 0 H GLY A 196 -11.984 8.514 28.067 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -12.364 5.830 27.228 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.917 7.214 26.250 1.00 0.00 H new ATOM 968 N SER A 197 -9.229 6.863 27.435 1.00 0.00 N ATOM 969 CA SER A 197 -7.835 6.399 27.517 1.00 0.00 C ATOM 970 C SER A 197 -7.510 5.787 28.889 1.00 0.00 C ATOM 971 O SER A 197 -6.852 4.750 28.956 1.00 0.00 O ATOM 972 CB SER A 197 -6.869 7.560 27.237 1.00 0.00 C ATOM 973 OG SER A 197 -7.158 8.193 25.998 1.00 0.00 O ATOM 0 H SER A 197 -9.350 7.831 27.732 1.00 0.00 H new ATOM 0 HA SER A 197 -7.712 5.623 26.762 1.00 0.00 H new ATOM 0 HB2 SER A 197 -6.934 8.291 28.043 1.00 0.00 H new ATOM 0 HB3 SER A 197 -5.845 7.187 27.226 1.00 0.00 H new ATOM 0 HG SER A 197 -6.549 8.949 25.867 1.00 0.00 H new ATOM 979 N ALA A 198 -7.981 6.393 29.986 1.00 0.00 N ATOM 980 CA ALA A 198 -7.656 5.998 31.359 1.00 0.00 C ATOM 981 C ALA A 198 -8.110 4.566 31.678 1.00 0.00 C ATOM 982 O ALA A 198 -7.297 3.734 32.078 1.00 0.00 O ATOM 983 CB ALA A 198 -8.290 7.021 32.312 1.00 0.00 C ATOM 0 H ALA A 198 -8.614 7.191 29.940 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.573 5.994 31.485 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.062 6.748 33.342 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.888 8.012 32.101 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -9.371 7.030 32.170 1.00 0.00 H new ATOM 989 N LYS A 199 -9.389 4.245 31.455 1.00 0.00 N ATOM 990 CA LYS A 199 -9.949 2.906 31.703 1.00 0.00 C ATOM 991 C LYS A 199 -9.292 1.816 30.828 1.00 0.00 C ATOM 992 O LYS A 199 -9.179 0.661 31.245 1.00 0.00 O ATOM 993 CB LYS A 199 -11.472 2.997 31.499 1.00 0.00 C ATOM 994 CG LYS A 199 -12.211 1.718 31.929 1.00 0.00 C ATOM 995 CD LYS A 199 -13.736 1.899 31.952 1.00 0.00 C ATOM 996 CE LYS A 199 -14.304 2.248 30.568 1.00 0.00 C ATOM 997 NZ LYS A 199 -15.783 2.380 30.600 1.00 0.00 N ATOM 0 H LYS A 199 -10.073 4.911 31.094 1.00 0.00 H new ATOM 0 HA LYS A 199 -9.732 2.596 32.725 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.860 3.843 32.067 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -11.682 3.196 30.448 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -11.955 0.908 31.247 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -11.869 1.420 32.920 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.203 0.983 32.313 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.995 2.688 32.658 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.863 3.181 30.218 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.023 1.475 29.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.131 2.616 29.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.205 1.482 30.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.050 3.135 31.263 1.00 0.00 H new ATOM 1011 N LYS A 200 -8.782 2.206 29.656 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.016 1.377 28.713 1.00 0.00 C ATOM 1013 C LYS A 200 -6.536 1.158 29.129 1.00 0.00 C ATOM 1014 O LYS A 200 -5.764 0.580 28.365 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.114 2.060 27.334 1.00 0.00 C ATOM 1016 CG LYS A 200 -8.014 1.093 26.141 1.00 0.00 C ATOM 1017 CD LYS A 200 -7.423 1.782 24.904 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.204 3.031 24.472 1.00 0.00 C ATOM 1019 NZ LYS A 200 -7.438 3.818 23.474 1.00 0.00 N ATOM 0 H LYS A 200 -8.898 3.162 29.318 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.443 0.374 28.696 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -9.061 2.597 27.274 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.321 2.803 27.252 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -7.393 0.240 26.414 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -9.004 0.704 25.903 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -6.390 2.062 25.112 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -7.401 1.072 24.077 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -9.164 2.736 24.048 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -8.417 3.651 25.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.931 4.715 23.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -6.487 4.017 23.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -7.359 3.275 22.590 1.00 0.00 H new ATOM 1033 N ASP A 201 -6.121 1.665 30.300 1.00 0.00 N ATOM 1034 CA ASP A 201 -4.772 1.577 30.895 1.00 0.00 C ATOM 1035 C ASP A 201 -3.788 2.593 30.264 1.00 0.00 C ATOM 1036 O ASP A 201 -2.582 2.357 30.186 1.00 0.00 O ATOM 1037 CB ASP A 201 -4.224 0.132 30.938 1.00 0.00 C ATOM 1038 CG ASP A 201 -5.213 -0.870 31.560 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -5.360 -0.878 32.805 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -5.839 -1.658 30.811 1.00 0.00 O ATOM 0 H ASP A 201 -6.761 2.184 30.901 1.00 0.00 H new ATOM 0 HA ASP A 201 -4.874 1.870 31.940 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -3.980 -0.188 29.925 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -3.295 0.119 31.509 1.00 0.00 H new ATOM 1045 N GLY A 202 -4.313 3.730 29.788 1.00 0.00 N ATOM 1046 CA GLY A 202 -3.564 4.910 29.334 1.00 0.00 C ATOM 1047 C GLY A 202 -3.173 4.917 27.853 1.00 0.00 C ATOM 1048 O GLY A 202 -2.764 5.966 27.352 1.00 0.00 O ATOM 0 H GLY A 202 -5.321 3.858 29.705 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -4.162 5.798 29.537 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.656 4.994 29.931 1.00 0.00 H new ATOM 1052 N GLU A 203 -3.268 3.787 27.147 1.00 0.00 N ATOM 1053 CA GLU A 203 -2.726 3.644 25.789 1.00 0.00 C ATOM 1054 C GLU A 203 -3.590 4.301 24.694 1.00 0.00 C ATOM 1055 O GLU A 203 -4.823 4.224 24.700 1.00 0.00 O ATOM 1056 CB GLU A 203 -2.380 2.177 25.470 1.00 0.00 C ATOM 1057 CG GLU A 203 -3.583 1.235 25.353 1.00 0.00 C ATOM 1058 CD GLU A 203 -3.131 -0.205 25.068 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -2.680 -0.906 26.005 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -3.227 -0.652 23.899 1.00 0.00 O ATOM 0 H GLU A 203 -3.722 2.944 27.499 1.00 0.00 H new ATOM 0 HA GLU A 203 -1.795 4.211 25.780 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -1.823 2.147 24.534 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -1.717 1.799 26.248 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -4.161 1.262 26.277 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -4.241 1.578 24.555 1.00 0.00 H new ATOM 1067 N LEU A 204 -2.917 4.920 23.718 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.500 5.446 22.476 1.00 0.00 C ATOM 1069 C LEU A 204 -3.295 4.487 21.291 1.00 0.00 C ATOM 1070 O LEU A 204 -4.063 4.534 20.328 1.00 0.00 O ATOM 1071 CB LEU A 204 -2.839 6.804 22.153 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.220 7.956 23.104 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.362 9.187 22.781 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.708 8.322 22.979 1.00 0.00 C ATOM 0 H LEU A 204 -1.910 5.075 23.773 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.573 5.560 22.626 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.756 6.678 22.174 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.107 7.089 21.136 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.038 7.626 24.127 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.629 10.003 23.452 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.308 8.940 22.911 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.538 9.493 21.750 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.941 9.137 23.664 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.921 8.634 21.957 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.318 7.454 23.228 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.258 3.641 21.343 1.00 0.00 N ATOM 1087 CA GLY A 205 -1.779 2.860 20.197 1.00 0.00 C ATOM 1088 C GLY A 205 -0.921 3.727 19.277 1.00 0.00 C ATOM 1089 O GLY A 205 -0.235 4.640 19.737 1.00 0.00 O ATOM 0 H GLY A 205 -1.721 3.478 22.195 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.198 2.007 20.548 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.628 2.460 19.642 1.00 0.00 H new ATOM 1093 N TYR A 206 -0.932 3.444 17.976 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.205 4.237 16.976 1.00 0.00 C ATOM 1095 C TYR A 206 -0.903 5.585 16.701 1.00 0.00 C ATOM 1096 O TYR A 206 -1.996 5.624 16.133 1.00 0.00 O ATOM 1097 CB TYR A 206 -0.017 3.412 15.695 1.00 0.00 C ATOM 1098 CG TYR A 206 0.868 2.195 15.895 1.00 0.00 C ATOM 1099 CD1 TYR A 206 2.269 2.326 15.831 1.00 0.00 C ATOM 1100 CD2 TYR A 206 0.295 0.939 16.180 1.00 0.00 C ATOM 1101 CE1 TYR A 206 3.096 1.208 16.050 1.00 0.00 C ATOM 1102 CE2 TYR A 206 1.117 -0.182 16.406 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.523 -0.050 16.342 1.00 0.00 C ATOM 1104 OH TYR A 206 3.325 -1.129 16.560 1.00 0.00 O ATOM 0 H TYR A 206 -1.446 2.657 17.580 1.00 0.00 H new ATOM 0 HA TYR A 206 0.781 4.480 17.373 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.993 3.089 15.332 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.417 4.046 14.922 1.00 0.00 H new ATOM 0 HD1 TYR A 206 2.710 3.287 15.613 1.00 0.00 H new ATOM 0 HD2 TYR A 206 -0.779 0.836 16.225 1.00 0.00 H new ATOM 0 HE1 TYR A 206 4.170 1.312 15.995 1.00 0.00 H new ATOM 0 HE2 TYR A 206 0.674 -1.141 16.628 1.00 0.00 H new ATOM 0 HH TYR A 206 2.771 -1.915 16.749 1.00 0.00 H new ATOM 1114 N VAL A 207 -0.260 6.689 17.091 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.693 8.069 16.817 1.00 0.00 C ATOM 1116 C VAL A 207 -0.123 8.500 15.462 1.00 0.00 C ATOM 1117 O VAL A 207 1.091 8.447 15.255 1.00 0.00 O ATOM 1118 CB VAL A 207 -0.234 9.037 17.936 1.00 0.00 C ATOM 1119 CG1 VAL A 207 -0.607 10.500 17.636 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.853 8.644 19.290 1.00 0.00 C ATOM 0 H VAL A 207 0.608 6.649 17.626 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.782 8.104 16.790 1.00 0.00 H new ATOM 0 HB VAL A 207 0.852 8.956 17.980 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -0.263 11.138 18.451 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -0.133 10.813 16.706 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.689 10.587 17.539 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.516 9.338 20.060 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.940 8.682 19.218 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.542 7.633 19.552 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.999 8.917 14.543 1.00 0.00 N ATOM 1131 CA LEU A 208 -0.628 9.398 13.209 1.00 0.00 C ATOM 1132 C LEU A 208 -0.307 10.901 13.247 1.00 0.00 C ATOM 1133 O LEU A 208 -0.873 11.654 14.045 1.00 0.00 O ATOM 1134 CB LEU A 208 -1.747 9.117 12.176 1.00 0.00 C ATOM 1135 CG LEU A 208 -2.272 7.674 11.991 1.00 0.00 C ATOM 1136 CD1 LEU A 208 -1.146 6.636 11.913 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -3.301 7.259 13.054 1.00 0.00 C ATOM 0 H LEU A 208 -2.005 8.930 14.709 1.00 0.00 H new ATOM 0 HA LEU A 208 0.264 8.854 12.898 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -2.599 9.743 12.441 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -1.389 9.460 11.206 1.00 0.00 H new ATOM 0 HG LEU A 208 -2.783 7.692 11.029 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.575 5.643 11.783 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.498 6.865 11.067 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.563 6.662 12.834 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -3.627 6.236 12.865 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -2.846 7.318 14.043 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -4.160 7.928 13.009 1.00 0.00 H new ATOM 1149 N LYS A 209 0.561 11.357 12.341 1.00 0.00 N ATOM 1150 CA LYS A 209 0.864 12.785 12.155 1.00 0.00 C ATOM 1151 C LYS A 209 -0.419 13.606 11.887 1.00 0.00 C ATOM 1152 O LYS A 209 -1.214 13.267 11.002 1.00 0.00 O ATOM 1153 CB LYS A 209 1.888 12.933 11.010 1.00 0.00 C ATOM 1154 CG LYS A 209 3.299 12.410 11.356 1.00 0.00 C ATOM 1155 CD LYS A 209 4.127 13.359 12.237 1.00 0.00 C ATOM 1156 CE LYS A 209 4.566 14.605 11.452 1.00 0.00 C ATOM 1157 NZ LYS A 209 5.292 15.573 12.310 1.00 0.00 N ATOM 0 H LYS A 209 1.079 10.745 11.710 1.00 0.00 H new ATOM 0 HA LYS A 209 1.296 13.185 13.072 1.00 0.00 H new ATOM 0 HB2 LYS A 209 1.518 12.399 10.135 1.00 0.00 H new ATOM 0 HB3 LYS A 209 1.959 13.985 10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 209 3.203 11.451 11.865 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.843 12.226 10.429 1.00 0.00 H new ATOM 0 HD2 LYS A 209 3.539 13.661 13.104 1.00 0.00 H new ATOM 0 HD3 LYS A 209 5.005 12.835 12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 209 5.206 14.304 10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 209 3.690 15.089 11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 5.827 16.234 11.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 4.610 16.104 12.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 5.949 15.061 12.933 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.631 14.679 12.659 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.771 15.604 12.555 1.00 0.00 C ATOM 1173 C GLY A 210 -3.012 15.239 13.384 1.00 0.00 C ATOM 1174 O GLY A 210 -4.001 15.970 13.318 1.00 0.00 O ATOM 0 H GLY A 210 0.014 14.939 13.406 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -1.437 16.597 12.856 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -2.065 15.671 11.508 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.997 14.144 14.157 1.00 0.00 N ATOM 1179 CA GLN A 211 -4.150 13.717 14.971 1.00 0.00 C ATOM 1180 C GLN A 211 -4.327 14.537 16.262 1.00 0.00 C ATOM 1181 O GLN A 211 -5.460 14.712 16.722 1.00 0.00 O ATOM 1182 CB GLN A 211 -4.001 12.228 15.336 1.00 0.00 C ATOM 1183 CG GLN A 211 -4.247 11.287 14.146 1.00 0.00 C ATOM 1184 CD GLN A 211 -5.714 11.254 13.711 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -6.114 11.858 12.722 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -6.580 10.572 14.436 1.00 0.00 N ATOM 0 H GLN A 211 -2.188 13.528 14.237 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.038 13.885 14.362 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.998 12.055 15.727 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.701 11.984 16.135 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -3.630 11.603 13.305 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.929 10.279 14.413 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -6.265 10.064 15.262 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -7.565 10.553 14.170 1.00 0.00 H new ATOM 1195 N THR A 212 -3.226 15.020 16.852 1.00 0.00 N ATOM 1196 CA THR A 212 -3.178 15.703 18.158 1.00 0.00 C ATOM 1197 C THR A 212 -2.818 17.184 18.012 1.00 0.00 C ATOM 1198 O THR A 212 -2.543 17.665 16.911 1.00 0.00 O ATOM 1199 CB THR A 212 -2.182 14.978 19.081 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.911 14.922 18.466 1.00 0.00 O ATOM 1201 CG2 THR A 212 -2.635 13.547 19.387 1.00 0.00 C ATOM 0 H THR A 212 -2.306 14.944 16.418 1.00 0.00 H new ATOM 0 HA THR A 212 -4.172 15.664 18.604 1.00 0.00 H new ATOM 0 HB THR A 212 -2.134 15.540 20.014 1.00 0.00 H new ATOM 0 HG1 THR A 212 -0.325 14.328 18.980 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.907 13.067 20.041 1.00 0.00 H new ATOM 0 HG22 THR A 212 -3.606 13.571 19.881 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.714 12.984 18.457 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.788 17.909 19.133 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.211 19.259 19.234 1.00 0.00 C ATOM 1211 C ASP A 213 -0.756 19.273 18.725 1.00 0.00 C ATOM 1212 O ASP A 213 0.001 18.322 18.940 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.245 19.756 20.695 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.646 20.128 21.216 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.544 19.254 21.227 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.830 21.290 21.656 1.00 0.00 O ATOM 0 H ASP A 213 -3.171 17.570 20.016 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.812 19.924 18.613 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.827 18.981 21.338 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.596 20.627 20.783 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.331 20.369 18.086 1.00 0.00 N ATOM 1222 CA LYS A 214 1.050 20.504 17.593 1.00 0.00 C ATOM 1223 C LYS A 214 2.111 20.545 18.717 1.00 0.00 C ATOM 1224 O LYS A 214 3.267 20.194 18.482 1.00 0.00 O ATOM 1225 CB LYS A 214 1.157 21.662 16.574 1.00 0.00 C ATOM 1226 CG LYS A 214 0.517 23.022 16.917 1.00 0.00 C ATOM 1227 CD LYS A 214 1.084 23.691 18.173 1.00 0.00 C ATOM 1228 CE LYS A 214 0.522 25.107 18.343 1.00 0.00 C ATOM 1229 NZ LYS A 214 1.015 25.728 19.598 1.00 0.00 N ATOM 0 H LYS A 214 -0.923 21.178 17.897 1.00 0.00 H new ATOM 0 HA LYS A 214 1.294 19.589 17.054 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.216 21.836 16.383 1.00 0.00 H new ATOM 0 HB3 LYS A 214 0.717 21.318 15.638 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.649 23.696 16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -0.556 22.882 17.048 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.840 23.092 19.050 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.171 23.733 18.108 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.812 25.722 17.491 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -0.567 25.071 18.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 0.407 26.533 19.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 0.993 25.026 20.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 1.991 26.061 19.461 1.00 0.00 H new ATOM 1243 N ASP A 215 1.719 20.889 19.949 1.00 0.00 N ATOM 1244 CA ASP A 215 2.562 20.809 21.150 1.00 0.00 C ATOM 1245 C ASP A 215 2.701 19.356 21.633 1.00 0.00 C ATOM 1246 O ASP A 215 3.805 18.906 21.945 1.00 0.00 O ATOM 1247 CB ASP A 215 1.952 21.678 22.262 1.00 0.00 C ATOM 1248 CG ASP A 215 1.962 23.173 21.914 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.056 23.786 21.910 1.00 0.00 O ATOM 1250 OD2 ASP A 215 0.879 23.736 21.623 1.00 0.00 O ATOM 0 H ASP A 215 0.782 21.240 20.145 1.00 0.00 H new ATOM 0 HA ASP A 215 3.557 21.177 20.901 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.926 21.358 22.447 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.506 21.520 23.187 1.00 0.00 H new ATOM 1255 N PHE A 216 1.589 18.608 21.633 1.00 0.00 N ATOM 1256 CA PHE A 216 1.544 17.185 21.972 1.00 0.00 C ATOM 1257 C PHE A 216 2.389 16.365 20.990 1.00 0.00 C ATOM 1258 O PHE A 216 3.209 15.558 21.422 1.00 0.00 O ATOM 1259 CB PHE A 216 0.073 16.734 22.007 1.00 0.00 C ATOM 1260 CG PHE A 216 -0.177 15.329 22.528 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.143 14.204 21.740 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.773 15.142 23.792 1.00 0.00 C ATOM 1263 CE1 PHE A 216 -0.115 12.908 22.218 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -1.043 13.844 24.262 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.710 12.728 23.476 1.00 0.00 C ATOM 0 H PHE A 216 0.674 18.989 21.391 1.00 0.00 H new ATOM 0 HA PHE A 216 1.978 17.017 22.958 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.487 17.435 22.625 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.333 16.804 20.998 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.588 14.339 20.765 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.023 15.998 24.401 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.145 12.050 21.616 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.507 13.705 25.228 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.912 11.732 23.840 1.00 0.00 H new ATOM 1275 N GLU A 217 2.245 16.603 19.683 1.00 0.00 N ATOM 1276 CA GLU A 217 3.013 15.907 18.648 1.00 0.00 C ATOM 1277 C GLU A 217 4.521 16.195 18.764 1.00 0.00 C ATOM 1278 O GLU A 217 5.334 15.271 18.727 1.00 0.00 O ATOM 1279 CB GLU A 217 2.486 16.299 17.260 1.00 0.00 C ATOM 1280 CG GLU A 217 3.064 15.388 16.171 1.00 0.00 C ATOM 1281 CD GLU A 217 2.618 15.843 14.781 1.00 0.00 C ATOM 1282 OE1 GLU A 217 1.517 15.447 14.338 1.00 0.00 O ATOM 1283 OE2 GLU A 217 3.391 16.567 14.111 1.00 0.00 O ATOM 0 H GLU A 217 1.588 17.289 19.312 1.00 0.00 H new ATOM 0 HA GLU A 217 2.882 14.834 18.791 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.398 16.237 17.250 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.748 17.336 17.048 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.153 15.394 16.227 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.741 14.361 16.342 1.00 0.00 H new ATOM 1290 N LYS A 218 4.918 17.460 18.954 1.00 0.00 N ATOM 1291 CA LYS A 218 6.332 17.839 19.088 1.00 0.00 C ATOM 1292 C LYS A 218 6.988 17.202 20.328 1.00 0.00 C ATOM 1293 O LYS A 218 8.144 16.776 20.264 1.00 0.00 O ATOM 1294 CB LYS A 218 6.422 19.378 19.060 1.00 0.00 C ATOM 1295 CG LYS A 218 7.846 19.939 18.903 1.00 0.00 C ATOM 1296 CD LYS A 218 8.555 20.244 20.231 1.00 0.00 C ATOM 1297 CE LYS A 218 9.936 20.845 19.937 1.00 0.00 C ATOM 1298 NZ LYS A 218 10.642 21.251 21.179 1.00 0.00 N ATOM 0 H LYS A 218 4.272 18.247 19.019 1.00 0.00 H new ATOM 0 HA LYS A 218 6.907 17.445 18.250 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.808 19.749 18.239 1.00 0.00 H new ATOM 0 HB3 LYS A 218 5.992 19.770 19.982 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.446 19.224 18.340 1.00 0.00 H new ATOM 0 HG3 LYS A 218 7.801 20.853 18.311 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.961 20.940 20.823 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.659 19.332 20.820 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.541 20.116 19.398 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.823 21.711 19.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.570 21.652 20.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.077 21.965 21.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 10.773 20.420 21.791 1.00 0.00 H new ATOM 1312 N ALA A 219 6.250 17.081 21.436 1.00 0.00 N ATOM 1313 CA ALA A 219 6.695 16.393 22.651 1.00 0.00 C ATOM 1314 C ALA A 219 6.722 14.857 22.501 1.00 0.00 C ATOM 1315 O ALA A 219 7.645 14.221 23.007 1.00 0.00 O ATOM 1316 CB ALA A 219 5.780 16.837 23.797 1.00 0.00 C ATOM 0 H ALA A 219 5.309 17.466 21.514 1.00 0.00 H new ATOM 0 HA ALA A 219 7.729 16.669 22.860 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.085 16.342 24.719 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.854 17.917 23.924 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.749 16.568 23.565 1.00 0.00 H new ATOM 1322 N LEU A 220 5.754 14.264 21.789 1.00 0.00 N ATOM 1323 CA LEU A 220 5.649 12.822 21.524 1.00 0.00 C ATOM 1324 C LEU A 220 6.809 12.311 20.659 1.00 0.00 C ATOM 1325 O LEU A 220 7.496 11.365 21.044 1.00 0.00 O ATOM 1326 CB LEU A 220 4.275 12.551 20.864 1.00 0.00 C ATOM 1327 CG LEU A 220 4.076 11.134 20.286 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.240 10.021 21.333 1.00 0.00 C ATOM 1329 CD2 LEU A 220 2.691 11.021 19.638 1.00 0.00 C ATOM 0 H LEU A 220 4.993 14.796 21.366 1.00 0.00 H new ATOM 0 HA LEU A 220 5.719 12.273 22.463 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.495 12.734 21.603 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.130 13.274 20.061 1.00 0.00 H new ATOM 0 HG LEU A 220 4.860 10.993 19.542 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.087 9.051 20.860 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.244 10.064 21.756 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.506 10.157 22.127 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.560 10.018 19.233 1.00 0.00 H new ATOM 0 HD22 LEU A 220 1.922 11.214 20.386 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.605 11.751 18.833 1.00 0.00 H new ATOM 1341 N PHE A 221 7.042 12.922 19.495 1.00 0.00 N ATOM 1342 CA PHE A 221 8.054 12.466 18.533 1.00 0.00 C ATOM 1343 C PHE A 221 9.507 12.715 18.995 1.00 0.00 C ATOM 1344 O PHE A 221 10.442 12.193 18.388 1.00 0.00 O ATOM 1345 CB PHE A 221 7.736 13.050 17.145 1.00 0.00 C ATOM 1346 CG PHE A 221 6.661 12.276 16.391 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.299 12.426 16.718 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.028 11.378 15.368 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.315 11.695 16.026 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.044 10.649 14.674 1.00 0.00 C ATOM 1351 CZ PHE A 221 4.687 10.809 15.002 1.00 0.00 C ATOM 0 H PHE A 221 6.533 13.751 19.190 1.00 0.00 H new ATOM 0 HA PHE A 221 7.997 11.380 18.466 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.414 14.085 17.260 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.648 13.065 16.548 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.008 13.106 17.505 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.070 11.249 15.115 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.273 11.816 16.283 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.332 9.966 13.889 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.932 10.252 14.468 1.00 0.00 H new ATOM 1361 N LYS A 222 9.709 13.438 20.105 1.00 0.00 N ATOM 1362 CA LYS A 222 11.004 13.584 20.787 1.00 0.00 C ATOM 1363 C LYS A 222 11.417 12.332 21.604 1.00 0.00 C ATOM 1364 O LYS A 222 12.600 12.158 21.913 1.00 0.00 O ATOM 1365 CB LYS A 222 10.902 14.840 21.677 1.00 0.00 C ATOM 1366 CG LYS A 222 12.265 15.372 22.154 1.00 0.00 C ATOM 1367 CD LYS A 222 12.133 16.696 22.926 1.00 0.00 C ATOM 1368 CE LYS A 222 11.435 16.563 24.291 1.00 0.00 C ATOM 1369 NZ LYS A 222 12.290 15.877 25.296 1.00 0.00 N ATOM 0 H LYS A 222 8.957 13.951 20.566 1.00 0.00 H new ATOM 0 HA LYS A 222 11.794 13.691 20.044 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.389 15.626 21.123 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.287 14.609 22.547 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.741 14.627 22.792 1.00 0.00 H new ATOM 0 HG3 LYS A 222 12.918 15.519 21.293 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.127 17.116 23.078 1.00 0.00 H new ATOM 0 HD3 LYS A 222 11.577 17.407 22.314 1.00 0.00 H new ATOM 0 HE2 LYS A 222 11.169 17.554 24.659 1.00 0.00 H new ATOM 0 HE3 LYS A 222 10.505 16.008 24.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.779 15.810 26.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.523 14.921 24.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 13.167 16.419 25.434 1.00 0.00 H new ATOM 1383 N LEU A 223 10.461 11.469 21.975 1.00 0.00 N ATOM 1384 CA LEU A 223 10.658 10.341 22.901 1.00 0.00 C ATOM 1385 C LEU A 223 11.341 9.133 22.236 1.00 0.00 C ATOM 1386 O LEU A 223 11.084 8.815 21.073 1.00 0.00 O ATOM 1387 CB LEU A 223 9.294 9.927 23.498 1.00 0.00 C ATOM 1388 CG LEU A 223 8.519 11.040 24.233 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.146 10.529 24.693 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.291 11.590 25.438 1.00 0.00 C ATOM 0 H LEU A 223 9.503 11.537 21.631 1.00 0.00 H new ATOM 0 HA LEU A 223 11.329 10.677 23.692 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.667 9.544 22.693 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.458 9.104 24.193 1.00 0.00 H new ATOM 0 HG LEU A 223 8.388 11.854 23.520 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.615 11.328 25.209 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.568 10.210 23.826 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.280 9.686 25.371 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.703 12.371 25.921 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.479 10.785 26.148 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.241 12.006 25.102 1.00 0.00 H new ATOM 1402 N LYS A 224 12.163 8.413 23.003 1.00 0.00 N ATOM 1403 CA LYS A 224 12.658 7.066 22.663 1.00 0.00 C ATOM 1404 C LYS A 224 11.635 5.975 23.053 1.00 0.00 C ATOM 1405 O LYS A 224 10.691 6.238 23.798 1.00 0.00 O ATOM 1406 CB LYS A 224 14.019 6.840 23.351 1.00 0.00 C ATOM 1407 CG LYS A 224 15.101 7.806 22.834 1.00 0.00 C ATOM 1408 CD LYS A 224 16.489 7.526 23.429 1.00 0.00 C ATOM 1409 CE LYS A 224 16.528 7.769 24.945 1.00 0.00 C ATOM 1410 NZ LYS A 224 17.894 7.573 25.496 1.00 0.00 N ATOM 0 H LYS A 224 12.514 8.753 23.898 1.00 0.00 H new ATOM 0 HA LYS A 224 12.791 6.995 21.583 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.905 6.967 24.428 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.342 5.813 23.184 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.156 7.734 21.748 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.810 8.829 23.071 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.771 6.494 23.220 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.227 8.163 22.941 1.00 0.00 H new ATOM 0 HE2 LYS A 224 16.190 8.783 25.160 1.00 0.00 H new ATOM 0 HE3 LYS A 224 15.834 7.090 25.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.883 7.745 26.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.206 6.598 25.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.551 8.238 25.040 1.00 0.00 H new ATOM 1424 N ASP A 225 11.810 4.737 22.585 1.00 0.00 N ATOM 1425 CA ASP A 225 10.899 3.617 22.878 1.00 0.00 C ATOM 1426 C ASP A 225 10.833 3.324 24.391 1.00 0.00 C ATOM 1427 O ASP A 225 11.829 2.925 24.998 1.00 0.00 O ATOM 1428 CB ASP A 225 11.338 2.365 22.099 1.00 0.00 C ATOM 1429 CG ASP A 225 11.309 2.580 20.578 1.00 0.00 C ATOM 1430 OD1 ASP A 225 10.236 2.386 19.961 1.00 0.00 O ATOM 1431 OD2 ASP A 225 12.366 2.944 20.006 1.00 0.00 O ATOM 0 H ASP A 225 12.594 4.477 21.986 1.00 0.00 H new ATOM 0 HA ASP A 225 9.897 3.900 22.557 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.346 2.086 22.404 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.684 1.532 22.358 1.00 0.00 H new ATOM 1436 N GLY A 226 9.659 3.525 25.005 1.00 0.00 N ATOM 1437 CA GLY A 226 9.434 3.384 26.453 1.00 0.00 C ATOM 1438 C GLY A 226 9.672 4.661 27.275 1.00 0.00 C ATOM 1439 O GLY A 226 9.494 4.625 28.493 1.00 0.00 O ATOM 0 H GLY A 226 8.817 3.797 24.497 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.409 3.051 26.615 1.00 0.00 H new ATOM 0 HA3 GLY A 226 10.088 2.599 26.832 1.00 0.00 H new ATOM 1443 N GLU A 227 10.094 5.767 26.653 1.00 0.00 N ATOM 1444 CA GLU A 227 10.419 7.031 27.331 1.00 0.00 C ATOM 1445 C GLU A 227 9.164 7.889 27.600 1.00 0.00 C ATOM 1446 O GLU A 227 8.135 7.731 26.939 1.00 0.00 O ATOM 1447 CB GLU A 227 11.485 7.782 26.507 1.00 0.00 C ATOM 1448 CG GLU A 227 12.103 9.034 27.145 1.00 0.00 C ATOM 1449 CD GLU A 227 12.655 8.768 28.551 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.855 8.835 29.514 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.868 8.487 28.695 1.00 0.00 O ATOM 0 H GLU A 227 10.223 5.812 25.642 1.00 0.00 H new ATOM 0 HA GLU A 227 10.830 6.811 28.316 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.291 7.084 26.280 1.00 0.00 H new ATOM 0 HB3 GLU A 227 11.037 8.072 25.557 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.906 9.404 26.507 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.350 9.820 27.197 1.00 0.00 H new ATOM 1458 N VAL A 228 9.250 8.795 28.579 1.00 0.00 N ATOM 1459 CA VAL A 228 8.149 9.633 29.090 1.00 0.00 C ATOM 1460 C VAL A 228 8.519 11.123 29.006 1.00 0.00 C ATOM 1461 O VAL A 228 9.664 11.504 29.252 1.00 0.00 O ATOM 1462 CB VAL A 228 7.805 9.238 30.545 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.638 10.049 31.129 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.439 7.745 30.648 1.00 0.00 C ATOM 0 H VAL A 228 10.129 8.976 29.063 1.00 0.00 H new ATOM 0 HA VAL A 228 7.269 9.466 28.469 1.00 0.00 H new ATOM 0 HB VAL A 228 8.706 9.454 31.119 1.00 0.00 H new ATOM 0 HG11 VAL A 228 6.446 9.725 32.152 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.894 11.109 31.126 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.745 9.890 30.524 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.202 7.499 31.683 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.573 7.538 30.019 1.00 0.00 H new ATOM 0 HG23 VAL A 228 8.282 7.140 30.315 1.00 0.00 H new ATOM 1474 N SER A 229 7.553 11.969 28.645 1.00 0.00 N ATOM 1475 CA SER A 229 7.723 13.413 28.431 1.00 0.00 C ATOM 1476 C SER A 229 7.748 14.258 29.723 1.00 0.00 C ATOM 1477 O SER A 229 7.464 13.779 30.826 1.00 0.00 O ATOM 1478 CB SER A 229 6.619 13.924 27.480 1.00 0.00 C ATOM 1479 OG SER A 229 5.355 14.060 28.118 1.00 0.00 O ATOM 0 H SER A 229 6.594 11.659 28.487 1.00 0.00 H new ATOM 0 HA SER A 229 8.710 13.539 27.987 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.918 14.888 27.070 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.524 13.236 26.640 1.00 0.00 H new ATOM 0 HG SER A 229 5.345 14.881 28.653 1.00 0.00 H new ATOM 1485 N GLU A 230 8.042 15.554 29.570 1.00 0.00 N ATOM 1486 CA GLU A 230 7.691 16.603 30.536 1.00 0.00 C ATOM 1487 C GLU A 230 6.192 16.974 30.437 1.00 0.00 C ATOM 1488 O GLU A 230 5.465 16.432 29.600 1.00 0.00 O ATOM 1489 CB GLU A 230 8.619 17.818 30.331 1.00 0.00 C ATOM 1490 CG GLU A 230 8.437 18.537 28.985 1.00 0.00 C ATOM 1491 CD GLU A 230 9.478 19.654 28.820 1.00 0.00 C ATOM 1492 OE1 GLU A 230 9.264 20.774 29.344 1.00 0.00 O ATOM 1493 OE2 GLU A 230 10.522 19.419 28.164 1.00 0.00 O ATOM 0 H GLU A 230 8.541 15.911 28.755 1.00 0.00 H new ATOM 0 HA GLU A 230 7.843 16.232 31.549 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.446 18.532 31.136 1.00 0.00 H new ATOM 0 HB3 GLU A 230 9.654 17.487 30.415 1.00 0.00 H new ATOM 0 HG2 GLU A 230 8.533 17.821 28.169 1.00 0.00 H new ATOM 0 HG3 GLU A 230 7.433 18.957 28.924 1.00 0.00 H new ATOM 1500 N VAL A 231 5.713 17.908 31.265 1.00 0.00 N ATOM 1501 CA VAL A 231 4.330 18.419 31.188 1.00 0.00 C ATOM 1502 C VAL A 231 4.148 19.241 29.905 1.00 0.00 C ATOM 1503 O VAL A 231 4.888 20.196 29.665 1.00 0.00 O ATOM 1504 CB VAL A 231 3.947 19.260 32.429 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.551 19.895 32.295 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.965 18.391 33.696 1.00 0.00 C ATOM 0 H VAL A 231 6.267 18.334 32.008 1.00 0.00 H new ATOM 0 HA VAL A 231 3.661 17.559 31.167 1.00 0.00 H new ATOM 0 HB VAL A 231 4.687 20.057 32.503 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.328 20.475 33.190 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.531 20.550 31.424 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.804 19.110 32.176 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.693 19.000 34.558 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.250 17.575 33.588 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.964 17.981 33.842 1.00 0.00 H new ATOM 1516 N VAL A 232 3.145 18.878 29.104 1.00 0.00 N ATOM 1517 CA VAL A 232 2.759 19.558 27.854 1.00 0.00 C ATOM 1518 C VAL A 232 1.486 20.377 28.087 1.00 0.00 C ATOM 1519 O VAL A 232 0.567 19.897 28.746 1.00 0.00 O ATOM 1520 CB VAL A 232 2.515 18.534 26.718 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.198 19.230 25.383 1.00 0.00 C ATOM 1522 CG2 VAL A 232 3.730 17.614 26.509 1.00 0.00 C ATOM 0 H VAL A 232 2.554 18.073 29.310 1.00 0.00 H new ATOM 0 HA VAL A 232 3.574 20.217 27.555 1.00 0.00 H new ATOM 0 HB VAL A 232 1.658 17.938 27.030 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.033 18.478 24.611 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.301 19.839 25.494 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.035 19.867 25.097 1.00 0.00 H new ATOM 0 HG21 VAL A 232 3.519 16.910 25.704 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.601 18.215 26.247 1.00 0.00 H new ATOM 0 HG23 VAL A 232 3.932 17.064 27.428 1.00 0.00 H new ATOM 1532 N LYS A 233 1.405 21.591 27.531 1.00 0.00 N ATOM 1533 CA LYS A 233 0.177 22.404 27.509 1.00 0.00 C ATOM 1534 C LYS A 233 -0.543 22.309 26.145 1.00 0.00 C ATOM 1535 O LYS A 233 0.094 22.378 25.091 1.00 0.00 O ATOM 1536 CB LYS A 233 0.534 23.853 27.885 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.714 24.683 28.225 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.327 26.095 28.683 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.584 26.877 29.086 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.254 28.257 29.526 1.00 0.00 N ATOM 0 H LYS A 233 2.198 22.045 27.077 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.530 22.017 28.243 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.211 23.850 28.739 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.067 24.322 27.058 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.363 24.745 27.351 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -1.283 24.185 29.010 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.362 26.037 29.526 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.195 26.617 27.881 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -2.273 26.919 28.242 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.097 26.351 29.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.128 28.755 29.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -0.616 28.217 30.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -0.787 28.767 28.749 1.00 0.00 H new ATOM 1554 N SER A 234 -1.868 22.184 26.165 1.00 0.00 N ATOM 1555 CA SER A 234 -2.734 21.954 24.995 1.00 0.00 C ATOM 1556 C SER A 234 -4.067 22.718 25.133 1.00 0.00 C ATOM 1557 O SER A 234 -4.352 23.305 26.179 1.00 0.00 O ATOM 1558 CB SER A 234 -3.025 20.449 24.866 1.00 0.00 C ATOM 1559 OG SER A 234 -1.840 19.693 24.649 1.00 0.00 O ATOM 0 H SER A 234 -2.399 22.242 27.034 1.00 0.00 H new ATOM 0 HA SER A 234 -2.217 22.317 24.107 1.00 0.00 H new ATOM 0 HB2 SER A 234 -3.519 20.097 25.771 1.00 0.00 H new ATOM 0 HB3 SER A 234 -3.717 20.283 24.040 1.00 0.00 H new ATOM 0 HG SER A 234 -2.067 18.743 24.574 1.00 0.00 H new ATOM 1565 N SER A 235 -4.928 22.699 24.110 1.00 0.00 N ATOM 1566 CA SER A 235 -6.220 23.419 24.124 1.00 0.00 C ATOM 1567 C SER A 235 -7.205 22.970 25.229 1.00 0.00 C ATOM 1568 O SER A 235 -8.116 23.724 25.586 1.00 0.00 O ATOM 1569 CB SER A 235 -6.902 23.281 22.754 1.00 0.00 C ATOM 1570 OG SER A 235 -6.132 23.903 21.730 1.00 0.00 O ATOM 0 H SER A 235 -4.755 22.186 23.246 1.00 0.00 H new ATOM 0 HA SER A 235 -5.972 24.457 24.348 1.00 0.00 H new ATOM 0 HB2 SER A 235 -7.040 22.226 22.518 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.894 23.732 22.792 1.00 0.00 H new ATOM 0 HG SER A 235 -6.588 23.799 20.869 1.00 0.00 H new ATOM 1576 N PHE A 236 -7.029 21.765 25.790 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.869 21.189 26.852 1.00 0.00 C ATOM 1578 C PHE A 236 -7.340 21.453 28.277 1.00 0.00 C ATOM 1579 O PHE A 236 -8.051 21.207 29.259 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.981 19.675 26.599 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.421 19.314 25.191 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.750 19.543 24.786 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.490 18.795 24.269 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.147 19.254 23.468 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.887 18.510 22.950 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.215 18.739 22.549 1.00 0.00 C ATOM 0 H PHE A 236 -6.272 21.143 25.508 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.843 21.677 26.809 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -7.014 19.212 26.796 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.689 19.250 27.310 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.466 19.942 25.489 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.470 18.616 24.576 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.168 19.428 23.161 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.171 18.115 22.245 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.519 18.520 21.536 1.00 0.00 H new ATOM 1596 N GLY A 237 -6.097 21.933 28.406 1.00 0.00 N ATOM 1597 CA GLY A 237 -5.356 22.017 29.668 1.00 0.00 C ATOM 1598 C GLY A 237 -3.949 21.446 29.540 1.00 0.00 C ATOM 1599 O GLY A 237 -3.158 21.925 28.727 1.00 0.00 O ATOM 0 H GLY A 237 -5.564 22.284 27.610 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -5.298 23.058 29.986 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.898 21.476 30.444 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.622 20.446 30.359 1.00 0.00 N ATOM 1604 CA TYR A 238 -2.281 19.853 30.434 1.00 0.00 C ATOM 1605 C TYR A 238 -2.273 18.339 30.162 1.00 0.00 C ATOM 1606 O TYR A 238 -3.226 17.626 30.473 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.657 20.173 31.799 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.373 21.650 32.001 1.00 0.00 C ATOM 1609 CD1 TYR A 238 -0.186 22.213 31.494 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -2.304 22.470 32.666 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.080 23.585 31.663 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -2.053 23.846 32.827 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.858 24.409 32.325 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.615 25.741 32.477 1.00 0.00 O ATOM 0 H TYR A 238 -4.289 20.017 31.000 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.680 20.299 29.641 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -2.328 19.829 32.586 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.727 19.614 31.905 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.524 21.589 30.973 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -3.216 22.041 33.055 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.000 24.007 31.287 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.773 24.471 33.334 1.00 0.00 H new ATOM 0 HH TYR A 238 -1.363 26.158 32.953 1.00 0.00 H new ATOM 1624 N HIS A 239 -1.171 17.842 29.603 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.943 16.431 29.297 1.00 0.00 C ATOM 1626 C HIS A 239 0.460 15.962 29.715 1.00 0.00 C ATOM 1627 O HIS A 239 1.414 16.746 29.762 1.00 0.00 O ATOM 1628 CB HIS A 239 -1.110 16.177 27.789 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.511 16.328 27.264 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.383 15.307 26.960 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -3.110 17.498 26.887 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.471 15.852 26.391 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.355 17.193 26.323 1.00 0.00 N ATOM 0 H HIS A 239 -0.383 18.434 29.341 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.682 15.867 29.866 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.460 16.864 27.247 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.763 15.168 27.566 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.694 18.488 27.004 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.323 15.291 26.036 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -5.034 17.850 25.940 1.00 0.00 H new ATOM 1641 N ILE A 240 0.584 14.652 29.943 1.00 0.00 N ATOM 1642 CA ILE A 240 1.854 13.919 30.050 1.00 0.00 C ATOM 1643 C ILE A 240 1.793 12.775 29.030 1.00 0.00 C ATOM 1644 O ILE A 240 0.739 12.150 28.877 1.00 0.00 O ATOM 1645 CB ILE A 240 2.098 13.369 31.481 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.969 14.404 32.625 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.524 12.786 31.551 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.541 14.734 33.077 1.00 0.00 C ATOM 0 H ILE A 240 -0.228 14.046 30.063 1.00 0.00 H new ATOM 0 HA ILE A 240 2.687 14.591 29.844 1.00 0.00 H new ATOM 0 HB ILE A 240 1.313 12.629 31.639 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.525 14.034 33.487 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.451 15.329 32.307 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.709 12.396 32.552 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.624 11.981 30.823 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.249 13.569 31.327 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.575 15.469 33.881 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.022 15.141 32.237 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.054 13.827 33.434 1.00 0.00 H new ATOM 1660 N ILE A 241 2.886 12.507 28.318 1.00 0.00 N ATOM 1661 CA ILE A 241 2.947 11.561 27.193 1.00 0.00 C ATOM 1662 C ILE A 241 4.015 10.497 27.466 1.00 0.00 C ATOM 1663 O ILE A 241 5.099 10.802 27.958 1.00 0.00 O ATOM 1664 CB ILE A 241 3.260 12.314 25.874 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.353 13.554 25.681 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.132 11.355 24.674 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.685 14.378 24.434 1.00 0.00 C ATOM 0 H ILE A 241 3.783 12.953 28.510 1.00 0.00 H new ATOM 0 HA ILE A 241 1.979 11.071 27.089 1.00 0.00 H new ATOM 0 HB ILE A 241 4.286 12.676 25.936 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.315 13.227 25.622 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.437 14.193 26.560 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.354 11.894 23.753 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.835 10.530 24.791 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.116 10.962 24.629 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.007 15.229 24.369 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.712 14.737 24.498 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.573 13.756 23.546 1.00 0.00 H new ATOM 1679 N LYS A 242 3.732 9.252 27.098 1.00 0.00 N ATOM 1680 CA LYS A 242 4.674 8.132 27.068 1.00 0.00 C ATOM 1681 C LYS A 242 4.735 7.542 25.650 1.00 0.00 C ATOM 1682 O LYS A 242 3.696 7.320 25.025 1.00 0.00 O ATOM 1683 CB LYS A 242 4.211 7.112 28.127 1.00 0.00 C ATOM 1684 CG LYS A 242 4.747 5.685 27.939 1.00 0.00 C ATOM 1685 CD LYS A 242 4.269 4.759 29.068 1.00 0.00 C ATOM 1686 CE LYS A 242 4.466 3.278 28.714 1.00 0.00 C ATOM 1687 NZ LYS A 242 3.477 2.817 27.703 1.00 0.00 N ATOM 0 H LYS A 242 2.796 8.980 26.798 1.00 0.00 H new ATOM 0 HA LYS A 242 5.689 8.447 27.309 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.515 7.470 29.111 1.00 0.00 H new ATOM 0 HB3 LYS A 242 3.122 7.077 28.123 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.415 5.293 26.978 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.837 5.703 27.916 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.815 4.990 29.983 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.215 4.947 29.270 1.00 0.00 H new ATOM 0 HE2 LYS A 242 5.475 3.127 28.331 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.373 2.673 29.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 3.937 2.159 27.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 2.691 2.333 28.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.111 3.636 27.177 1.00 0.00 H new ATOM 1701 N ALA A 243 5.931 7.226 25.154 1.00 0.00 N ATOM 1702 CA ALA A 243 6.113 6.346 23.998 1.00 0.00 C ATOM 1703 C ALA A 243 6.104 4.880 24.462 1.00 0.00 C ATOM 1704 O ALA A 243 6.640 4.558 25.521 1.00 0.00 O ATOM 1705 CB ALA A 243 7.413 6.727 23.291 1.00 0.00 C ATOM 0 H ALA A 243 6.806 7.575 25.545 1.00 0.00 H new ATOM 0 HA ALA A 243 5.296 6.463 23.286 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.561 6.079 22.427 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.357 7.764 22.961 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.250 6.610 23.980 1.00 0.00 H new ATOM 1711 N ASP A 244 5.480 3.991 23.691 1.00 0.00 N ATOM 1712 CA ASP A 244 5.245 2.590 24.069 1.00 0.00 C ATOM 1713 C ASP A 244 6.116 1.598 23.272 1.00 0.00 C ATOM 1714 O ASP A 244 6.544 1.887 22.151 1.00 0.00 O ATOM 1715 CB ASP A 244 3.746 2.285 23.917 1.00 0.00 C ATOM 1716 CG ASP A 244 3.336 0.970 24.599 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.753 0.758 25.763 1.00 0.00 O ATOM 1718 OD2 ASP A 244 2.581 0.182 23.986 1.00 0.00 O ATOM 0 H ASP A 244 5.115 4.224 22.768 1.00 0.00 H new ATOM 0 HA ASP A 244 5.543 2.457 25.109 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.168 3.105 24.342 1.00 0.00 H new ATOM 0 HB3 ASP A 244 3.496 2.233 22.857 1.00 0.00 H new ATOM 1723 N LYS A 245 6.373 0.423 23.863 1.00 0.00 N ATOM 1724 CA LYS A 245 7.192 -0.659 23.287 1.00 0.00 C ATOM 1725 C LYS A 245 6.491 -1.384 22.126 1.00 0.00 C ATOM 1726 O LYS A 245 5.318 -1.797 22.284 1.00 0.00 O ATOM 1727 CB LYS A 245 7.580 -1.666 24.387 1.00 0.00 C ATOM 1728 CG LYS A 245 8.428 -1.101 25.542 1.00 0.00 C ATOM 1729 CD LYS A 245 9.795 -0.559 25.096 1.00 0.00 C ATOM 1730 CE LYS A 245 10.669 -0.297 26.329 1.00 0.00 C ATOM 1731 NZ LYS A 245 12.018 0.203 25.960 1.00 0.00 N ATOM 1732 OXT LYS A 245 7.134 -1.567 21.066 1.00 0.00 O ATOM 0 H LYS A 245 6.006 0.189 24.785 1.00 0.00 H new ATOM 0 HA LYS A 245 8.089 -0.197 22.874 1.00 0.00 H new ATOM 0 HB2 LYS A 245 6.667 -2.089 24.805 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.129 -2.486 23.925 1.00 0.00 H new ATOM 0 HG2 LYS A 245 7.872 -0.302 26.032 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.582 -1.884 26.285 1.00 0.00 H new ATOM 0 HD2 LYS A 245 10.284 -1.275 24.436 1.00 0.00 H new ATOM 0 HD3 LYS A 245 9.665 0.362 24.527 1.00 0.00 H new ATOM 0 HE2 LYS A 245 10.177 0.431 26.974 1.00 0.00 H new ATOM 0 HE3 LYS A 245 10.769 -1.217 26.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 12.639 0.174 26.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 12.417 -0.397 25.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 11.944 1.182 25.618 1.00 0.00 H new TER 1746 LYS A 245