USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 916 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 93 TYR OH : rot 57:sc= 1.28 USER MOD Set 1.2: A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 134 HIS : no HD1:sc= 0.51 K(o=1.8,f=-4.5!) USER MOD Set 2.1: A 27 TYR OH : rot 61:sc= 1.22 USER MOD Set 2.2: A 30 GLN : amide:sc= 1.04 K(o=2.3,f=-0.27) USER MOD Set 2.3: A 32 MET CE :methyl 161:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -148:sc= 0.246 (180deg=-0.51!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 120:sc= 0.0407 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 169:sc= -0.783 (180deg=-1.46) USER MOD Single : A 28 LYS NZ :NH3+ -164:sc= 0.445 (180deg=0.0149!) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 171:sc= -0.296 USER MOD Single : A 59 SER OG : rot 82:sc= 1.13 USER MOD Single : A 62 THR OG1 : rot 82:sc= 0.798 USER MOD Single : A 63 LYS NZ :NH3+ 159:sc= -0.0776 (180deg=-0.516) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 152:sc= 0.0589 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 137:sc= 1.31 (180deg=0.888) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -2.24 K(o=-2.2,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -57:sc= -0.179 USER MOD Single : A 97 LYS NZ :NH3+ 171:sc= 0.69 (180deg=0.487) USER MOD Single : A 100 ASN : amide:sc= -3.93! C(o=-3.9!,f=-5.3!) USER MOD Single : A 106 GLN : amide:sc= -0.993 K(o=-0.99,f=-5.1!) USER MOD Single : A 110 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.14) USER MOD Single : B 136 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 140 LYS NZ :NH3+ 163:sc= -0.0257 (180deg=-0.286) USER MOD Single : B 141 SER OG : rot 118:sc= 1.23 USER MOD Single : B 144 GLN : amide:sc= 0.946 K(o=0.95,f=-5.7!) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ 172:sc= 2.43 (180deg=2.21) USER MOD Single : B 151 ASN : amide:sc= 0.974 K(o=0.97,f=-0.0068) USER MOD Single : B 154 SER OG : rot -45:sc= 0.131 USER MOD ----------------------------------------------------------------- ATOM 115 N HIS A 8 3.352 10.387 -8.487 1.00 0.00 N ATOM 116 CA HIS A 8 4.617 10.202 -9.208 1.00 0.00 C ATOM 117 C HIS A 8 5.315 8.934 -8.761 1.00 0.00 C ATOM 118 O HIS A 8 5.704 8.824 -7.592 1.00 0.00 O ATOM 119 CB HIS A 8 5.578 11.389 -8.985 1.00 0.00 C ATOM 120 CG HIS A 8 5.112 12.708 -9.518 1.00 0.00 C ATOM 121 ND1 HIS A 8 5.688 13.326 -10.601 1.00 0.00 N ATOM 122 CD2 HIS A 8 4.151 13.553 -9.082 1.00 0.00 C ATOM 123 CE1 HIS A 8 5.110 14.479 -10.806 1.00 0.00 C ATOM 124 NE2 HIS A 8 4.174 14.646 -9.903 1.00 0.00 N ATOM 0 HA HIS A 8 4.365 10.136 -10.266 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.756 11.493 -7.915 1.00 0.00 H new ATOM 0 HB3 HIS A 8 6.536 11.149 -9.446 1.00 0.00 H new ATOM 0 HD2 HIS A 8 3.490 13.394 -8.243 1.00 0.00 H new ATOM 0 HE1 HIS A 8 5.361 15.179 -11.589 1.00 0.00 H new ATOM 0 HE2 HIS A 8 3.563 15.459 -9.826 1.00 0.00 H new ATOM 133 N LYS A 9 5.472 7.984 -9.671 1.00 0.00 N ATOM 134 CA LYS A 9 6.186 6.761 -9.353 1.00 0.00 C ATOM 135 C LYS A 9 7.494 6.751 -10.103 1.00 0.00 C ATOM 136 O LYS A 9 7.576 7.236 -11.233 1.00 0.00 O ATOM 137 CB LYS A 9 5.377 5.489 -9.700 1.00 0.00 C ATOM 138 CG LYS A 9 5.288 5.180 -11.178 1.00 0.00 C ATOM 139 CD LYS A 9 4.394 3.975 -11.445 1.00 0.00 C ATOM 140 CE LYS A 9 4.301 3.644 -12.934 1.00 0.00 C ATOM 141 NZ LYS A 9 5.607 3.261 -13.524 1.00 0.00 N ATOM 0 H LYS A 9 5.118 8.037 -10.626 1.00 0.00 H new ATOM 0 HA LYS A 9 6.355 6.745 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.829 4.637 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.367 5.598 -9.304 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.898 6.048 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 9 6.286 4.988 -11.571 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.782 3.111 -10.906 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.395 4.172 -11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.591 2.829 -13.076 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.906 4.508 -13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.641 3.564 -14.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.375 3.721 -12.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.722 2.229 -13.473 1.00 0.00 H new ATOM 155 N GLU A 10 8.497 6.271 -9.477 1.00 0.00 N ATOM 156 CA GLU A 10 9.798 6.148 -10.085 1.00 0.00 C ATOM 157 C GLU A 10 10.468 4.825 -9.702 1.00 0.00 C ATOM 158 O GLU A 10 10.254 4.331 -8.597 1.00 0.00 O ATOM 159 CB GLU A 10 10.674 7.392 -9.824 1.00 0.00 C ATOM 160 CG GLU A 10 10.708 7.901 -8.388 1.00 0.00 C ATOM 161 CD GLU A 10 11.504 9.181 -8.285 1.00 0.00 C ATOM 162 OE1 GLU A 10 11.028 10.253 -8.745 1.00 0.00 O ATOM 163 OE2 GLU A 10 12.658 9.149 -7.825 1.00 0.00 O ATOM 0 H GLU A 10 8.456 5.942 -8.512 1.00 0.00 H new ATOM 0 HA GLU A 10 9.666 6.113 -11.166 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.695 7.163 -10.131 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.322 8.200 -10.466 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.691 8.072 -8.035 1.00 0.00 H new ATOM 0 HG3 GLU A 10 11.147 7.142 -7.740 1.00 0.00 H new ATOM 170 N PRO A 11 11.225 4.196 -10.634 1.00 0.00 N ATOM 171 CA PRO A 11 11.898 2.911 -10.381 1.00 0.00 C ATOM 172 C PRO A 11 12.938 2.977 -9.257 1.00 0.00 C ATOM 173 O PRO A 11 13.591 4.011 -9.039 1.00 0.00 O ATOM 174 CB PRO A 11 12.587 2.587 -11.713 1.00 0.00 C ATOM 175 CG PRO A 11 11.882 3.419 -12.724 1.00 0.00 C ATOM 176 CD PRO A 11 11.472 4.668 -12.009 1.00 0.00 C ATOM 0 HA PRO A 11 11.181 2.158 -10.053 1.00 0.00 H new ATOM 0 HB2 PRO A 11 13.650 2.827 -11.676 1.00 0.00 H new ATOM 0 HB3 PRO A 11 12.508 1.526 -11.950 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.535 3.647 -13.567 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.014 2.895 -13.125 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.254 5.427 -12.041 1.00 0.00 H new ATOM 0 HD3 PRO A 11 10.579 5.111 -12.450 1.00 0.00 H new ATOM 184 N ALA A 12 13.074 1.878 -8.563 1.00 0.00 N ATOM 185 CA ALA A 12 13.989 1.715 -7.471 1.00 0.00 C ATOM 186 C ALA A 12 14.630 0.337 -7.564 1.00 0.00 C ATOM 187 O ALA A 12 14.166 -0.514 -8.317 1.00 0.00 O ATOM 188 CB ALA A 12 13.239 1.842 -6.158 1.00 0.00 C ATOM 0 H ALA A 12 12.526 1.039 -8.753 1.00 0.00 H new ATOM 0 HA ALA A 12 14.761 2.483 -7.517 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.935 1.718 -5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.774 2.826 -6.098 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.468 1.073 -6.103 1.00 0.00 H new ATOM 194 N THR A 13 15.683 0.128 -6.822 1.00 0.00 N ATOM 195 CA THR A 13 16.364 -1.135 -6.795 1.00 0.00 C ATOM 196 C THR A 13 15.935 -1.893 -5.540 1.00 0.00 C ATOM 197 O THR A 13 15.913 -1.313 -4.452 1.00 0.00 O ATOM 198 CB THR A 13 17.884 -0.879 -6.760 1.00 0.00 C ATOM 199 OG1 THR A 13 18.248 -0.056 -7.879 1.00 0.00 O ATOM 200 CG2 THR A 13 18.676 -2.172 -6.807 1.00 0.00 C ATOM 0 H THR A 13 16.095 0.836 -6.214 1.00 0.00 H new ATOM 0 HA THR A 13 16.117 -1.724 -7.679 1.00 0.00 H new ATOM 0 HB THR A 13 18.121 -0.377 -5.822 1.00 0.00 H new ATOM 0 HG1 THR A 13 19.213 0.112 -7.861 1.00 0.00 H new ATOM 0 HG21 THR A 13 19.742 -1.947 -6.780 1.00 0.00 H new ATOM 0 HG22 THR A 13 18.414 -2.790 -5.948 1.00 0.00 H new ATOM 0 HG23 THR A 13 18.441 -2.709 -7.726 1.00 0.00 H new ATOM 208 N LEU A 14 15.577 -3.150 -5.683 1.00 0.00 N ATOM 209 CA LEU A 14 15.155 -3.939 -4.550 1.00 0.00 C ATOM 210 C LEU A 14 16.352 -4.430 -3.780 1.00 0.00 C ATOM 211 O LEU A 14 17.283 -5.013 -4.352 1.00 0.00 O ATOM 212 CB LEU A 14 14.284 -5.127 -4.975 1.00 0.00 C ATOM 213 CG LEU A 14 13.806 -6.057 -3.842 1.00 0.00 C ATOM 214 CD1 LEU A 14 12.820 -5.353 -2.920 1.00 0.00 C ATOM 215 CD2 LEU A 14 13.212 -7.331 -4.403 1.00 0.00 C ATOM 0 H LEU A 14 15.570 -3.647 -6.574 1.00 0.00 H new ATOM 0 HA LEU A 14 14.552 -3.295 -3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 14 13.407 -4.741 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.845 -5.723 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 14 14.678 -6.324 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.504 -6.038 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.299 -4.482 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.950 -5.034 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.882 -7.970 -3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.360 -7.087 -5.038 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.965 -7.855 -4.992 1.00 0.00 H new ATOM 227 N ILE A 15 16.357 -4.155 -2.512 1.00 0.00 N ATOM 228 CA ILE A 15 17.395 -4.643 -1.653 1.00 0.00 C ATOM 229 C ILE A 15 16.953 -5.976 -1.057 1.00 0.00 C ATOM 230 O ILE A 15 17.635 -7.002 -1.205 1.00 0.00 O ATOM 231 CB ILE A 15 17.726 -3.632 -0.506 1.00 0.00 C ATOM 232 CG1 ILE A 15 18.160 -2.261 -1.076 1.00 0.00 C ATOM 233 CG2 ILE A 15 18.803 -4.189 0.434 1.00 0.00 C ATOM 234 CD1 ILE A 15 19.405 -2.302 -1.950 1.00 0.00 C ATOM 0 H ILE A 15 15.648 -3.590 -2.045 1.00 0.00 H new ATOM 0 HA ILE A 15 18.301 -4.771 -2.245 1.00 0.00 H new ATOM 0 HB ILE A 15 16.814 -3.486 0.073 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.337 -1.848 -1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.338 -1.577 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 15 19.011 -3.463 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.450 -5.118 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 15 19.715 -4.382 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.634 -1.297 -2.305 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.245 -2.682 -1.369 1.00 0.00 H new ATOM 0 HD13 ILE A 15 19.229 -2.957 -2.804 1.00 0.00 H new ATOM 246 N LYS A 16 15.789 -5.976 -0.424 1.00 0.00 N ATOM 247 CA LYS A 16 15.300 -7.130 0.254 1.00 0.00 C ATOM 248 C LYS A 16 13.825 -6.970 0.600 1.00 0.00 C ATOM 249 O LYS A 16 13.351 -5.847 0.794 1.00 0.00 O ATOM 250 CB LYS A 16 16.122 -7.310 1.534 1.00 0.00 C ATOM 251 CG LYS A 16 15.720 -8.484 2.359 1.00 0.00 C ATOM 252 CD LYS A 16 16.678 -8.716 3.500 1.00 0.00 C ATOM 253 CE LYS A 16 16.196 -9.826 4.412 1.00 0.00 C ATOM 254 NZ LYS A 16 17.173 -10.117 5.474 1.00 0.00 N ATOM 0 H LYS A 16 15.169 -5.167 -0.376 1.00 0.00 H new ATOM 0 HA LYS A 16 15.397 -8.004 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.174 -7.412 1.266 1.00 0.00 H new ATOM 0 HB3 LYS A 16 16.033 -6.408 2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 16 14.716 -8.326 2.753 1.00 0.00 H new ATOM 0 HG3 LYS A 16 15.679 -9.374 1.731 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.662 -8.970 3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 16 16.792 -7.796 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 16 15.244 -9.542 4.860 1.00 0.00 H new ATOM 0 HE3 LYS A 16 16.016 -10.727 3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 16.811 -10.881 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 18.074 -10.412 5.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 17.326 -9.264 6.048 1.00 0.00 H new ATOM 268 N ALA A 17 13.102 -8.074 0.630 1.00 0.00 N ATOM 269 CA ALA A 17 11.747 -8.075 1.110 1.00 0.00 C ATOM 270 C ALA A 17 11.818 -8.161 2.624 1.00 0.00 C ATOM 271 O ALA A 17 12.532 -9.010 3.171 1.00 0.00 O ATOM 272 CB ALA A 17 10.968 -9.244 0.534 1.00 0.00 C ATOM 0 H ALA A 17 13.441 -8.986 0.323 1.00 0.00 H new ATOM 0 HA ALA A 17 11.225 -7.170 0.799 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.946 -9.222 0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 17 10.954 -9.171 -0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 17 11.444 -10.179 0.829 1.00 0.00 H new ATOM 278 N ILE A 18 11.138 -7.283 3.293 1.00 0.00 N ATOM 279 CA ILE A 18 11.234 -7.201 4.732 1.00 0.00 C ATOM 280 C ILE A 18 10.005 -7.842 5.374 1.00 0.00 C ATOM 281 O ILE A 18 10.119 -8.746 6.196 1.00 0.00 O ATOM 282 CB ILE A 18 11.390 -5.714 5.172 1.00 0.00 C ATOM 283 CG1 ILE A 18 12.604 -5.061 4.473 1.00 0.00 C ATOM 284 CG2 ILE A 18 11.518 -5.590 6.677 1.00 0.00 C ATOM 285 CD1 ILE A 18 13.943 -5.726 4.764 1.00 0.00 C ATOM 0 H ILE A 18 10.504 -6.605 2.870 1.00 0.00 H new ATOM 0 HA ILE A 18 12.115 -7.747 5.068 1.00 0.00 H new ATOM 0 HB ILE A 18 10.486 -5.186 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.435 -5.073 3.396 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.660 -4.015 4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 18 11.625 -4.540 6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.626 -5.998 7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 18 12.395 -6.143 7.014 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.734 -5.199 4.231 1.00 0.00 H new ATOM 0 HD12 ILE A 18 14.142 -5.691 5.835 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.913 -6.765 4.435 1.00 0.00 H new ATOM 297 N ASP A 19 8.854 -7.422 4.938 1.00 0.00 N ATOM 298 CA ASP A 19 7.578 -7.939 5.411 1.00 0.00 C ATOM 299 C ASP A 19 6.731 -8.203 4.185 1.00 0.00 C ATOM 300 O ASP A 19 7.197 -7.993 3.062 1.00 0.00 O ATOM 301 CB ASP A 19 6.834 -6.909 6.326 1.00 0.00 C ATOM 302 CG ASP A 19 7.489 -6.642 7.683 1.00 0.00 C ATOM 303 OD1 ASP A 19 8.349 -5.750 7.796 1.00 0.00 O ATOM 304 OD2 ASP A 19 7.121 -7.302 8.676 1.00 0.00 O ATOM 0 H ASP A 19 8.761 -6.695 4.228 1.00 0.00 H new ATOM 0 HA ASP A 19 7.748 -8.839 6.002 1.00 0.00 H new ATOM 0 HB2 ASP A 19 6.753 -5.964 5.789 1.00 0.00 H new ATOM 0 HB3 ASP A 19 5.819 -7.267 6.496 1.00 0.00 H new ATOM 309 N GLY A 20 5.495 -8.620 4.371 1.00 0.00 N ATOM 310 CA GLY A 20 4.593 -8.807 3.239 1.00 0.00 C ATOM 311 C GLY A 20 3.891 -7.508 2.940 1.00 0.00 C ATOM 312 O GLY A 20 2.677 -7.454 2.814 1.00 0.00 O ATOM 0 H GLY A 20 5.090 -8.835 5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.152 -9.141 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.863 -9.584 3.466 1.00 0.00 H new ATOM 316 N ASP A 21 4.685 -6.481 2.825 1.00 0.00 N ATOM 317 CA ASP A 21 4.240 -5.108 2.732 1.00 0.00 C ATOM 318 C ASP A 21 5.468 -4.271 2.580 1.00 0.00 C ATOM 319 O ASP A 21 5.695 -3.619 1.577 1.00 0.00 O ATOM 320 CB ASP A 21 3.548 -4.722 4.058 1.00 0.00 C ATOM 321 CG ASP A 21 3.169 -3.263 4.186 1.00 0.00 C ATOM 322 OD1 ASP A 21 4.045 -2.426 4.530 1.00 0.00 O ATOM 323 OD2 ASP A 21 2.001 -2.940 4.043 1.00 0.00 O ATOM 0 H ASP A 21 5.700 -6.575 2.792 1.00 0.00 H new ATOM 0 HA ASP A 21 3.549 -4.967 1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 21 2.647 -5.326 4.168 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.210 -4.983 4.884 1.00 0.00 H new ATOM 328 N THR A 22 6.300 -4.381 3.575 1.00 0.00 N ATOM 329 CA THR A 22 7.488 -3.628 3.656 1.00 0.00 C ATOM 330 C THR A 22 8.597 -4.261 2.837 1.00 0.00 C ATOM 331 O THR A 22 8.984 -5.409 3.063 1.00 0.00 O ATOM 332 CB THR A 22 7.912 -3.524 5.107 1.00 0.00 C ATOM 333 OG1 THR A 22 6.777 -3.093 5.875 1.00 0.00 O ATOM 334 CG2 THR A 22 9.038 -2.519 5.268 1.00 0.00 C ATOM 0 H THR A 22 6.156 -5.014 4.362 1.00 0.00 H new ATOM 0 HA THR A 22 7.299 -2.634 3.251 1.00 0.00 H new ATOM 0 HB THR A 22 8.268 -4.495 5.451 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.562 -3.770 6.550 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.326 -2.461 6.318 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.895 -2.835 4.673 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.702 -1.539 4.929 1.00 0.00 H new ATOM 342 N VAL A 23 9.076 -3.529 1.900 1.00 0.00 N ATOM 343 CA VAL A 23 10.165 -3.939 1.070 1.00 0.00 C ATOM 344 C VAL A 23 11.231 -2.861 1.108 1.00 0.00 C ATOM 345 O VAL A 23 10.920 -1.685 1.235 1.00 0.00 O ATOM 346 CB VAL A 23 9.716 -4.262 -0.392 1.00 0.00 C ATOM 347 CG1 VAL A 23 8.987 -5.597 -0.436 1.00 0.00 C ATOM 348 CG2 VAL A 23 8.785 -3.181 -0.918 1.00 0.00 C ATOM 0 H VAL A 23 8.717 -2.601 1.677 1.00 0.00 H new ATOM 0 HA VAL A 23 10.573 -4.872 1.459 1.00 0.00 H new ATOM 0 HB VAL A 23 10.609 -4.307 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.680 -5.810 -1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.652 -6.386 -0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.107 -5.552 0.205 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.484 -3.424 -1.937 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.901 -3.121 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.302 -2.221 -0.912 1.00 0.00 H new ATOM 358 N LYS A 24 12.464 -3.246 1.064 1.00 0.00 N ATOM 359 CA LYS A 24 13.533 -2.298 1.181 1.00 0.00 C ATOM 360 C LYS A 24 14.050 -1.945 -0.198 1.00 0.00 C ATOM 361 O LYS A 24 14.507 -2.829 -0.943 1.00 0.00 O ATOM 362 CB LYS A 24 14.626 -2.886 2.063 1.00 0.00 C ATOM 363 CG LYS A 24 15.700 -1.917 2.475 1.00 0.00 C ATOM 364 CD LYS A 24 16.636 -2.570 3.459 1.00 0.00 C ATOM 365 CE LYS A 24 17.627 -1.583 4.017 1.00 0.00 C ATOM 366 NZ LYS A 24 18.486 -2.198 5.044 1.00 0.00 N ATOM 0 H LYS A 24 12.761 -4.215 0.947 1.00 0.00 H new ATOM 0 HA LYS A 24 13.179 -1.379 1.647 1.00 0.00 H new ATOM 0 HB2 LYS A 24 14.165 -3.298 2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 24 15.091 -3.717 1.534 1.00 0.00 H new ATOM 0 HG2 LYS A 24 16.256 -1.584 1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 24 15.249 -1.031 2.923 1.00 0.00 H new ATOM 0 HD2 LYS A 24 16.060 -3.009 4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 24 17.169 -3.385 2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.247 -1.193 3.210 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.094 -0.735 4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 19.156 -1.490 5.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.896 -2.548 5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.013 -2.991 4.626 1.00 0.00 H new ATOM 380 N LEU A 25 13.963 -0.678 -0.548 1.00 0.00 N ATOM 381 CA LEU A 25 14.356 -0.216 -1.866 1.00 0.00 C ATOM 382 C LEU A 25 15.450 0.808 -1.799 1.00 0.00 C ATOM 383 O LEU A 25 15.653 1.459 -0.785 1.00 0.00 O ATOM 384 CB LEU A 25 13.192 0.407 -2.660 1.00 0.00 C ATOM 385 CG LEU A 25 12.049 -0.489 -3.126 1.00 0.00 C ATOM 386 CD1 LEU A 25 12.571 -1.715 -3.799 1.00 0.00 C ATOM 387 CD2 LEU A 25 11.112 -0.847 -2.012 1.00 0.00 C ATOM 0 H LEU A 25 13.620 0.058 0.069 1.00 0.00 H new ATOM 0 HA LEU A 25 14.703 -1.114 -2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 25 12.761 1.197 -2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.615 0.886 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 25 11.473 0.085 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.736 -2.337 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.166 -1.429 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 25 13.193 -2.276 -3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.317 -1.486 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.659 -1.378 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 25 10.678 0.062 -1.595 1.00 0.00 H new ATOM 399 N MET A 26 16.134 0.927 -2.892 1.00 0.00 N ATOM 400 CA MET A 26 17.156 1.906 -3.116 1.00 0.00 C ATOM 401 C MET A 26 16.774 2.668 -4.353 1.00 0.00 C ATOM 402 O MET A 26 16.840 2.129 -5.454 1.00 0.00 O ATOM 403 CB MET A 26 18.482 1.199 -3.347 1.00 0.00 C ATOM 404 CG MET A 26 19.685 2.095 -3.570 1.00 0.00 C ATOM 405 SD MET A 26 21.180 1.125 -3.875 1.00 0.00 S ATOM 406 CE MET A 26 22.402 2.410 -4.139 1.00 0.00 C ATOM 0 H MET A 26 15.989 0.314 -3.694 1.00 0.00 H new ATOM 0 HA MET A 26 17.256 2.575 -2.261 1.00 0.00 H new ATOM 0 HB2 MET A 26 18.685 0.560 -2.487 1.00 0.00 H new ATOM 0 HB3 MET A 26 18.376 0.545 -4.212 1.00 0.00 H new ATOM 0 HG2 MET A 26 19.498 2.754 -4.417 1.00 0.00 H new ATOM 0 HG3 MET A 26 19.834 2.731 -2.698 1.00 0.00 H new ATOM 0 HE1 MET A 26 23.399 1.969 -4.144 1.00 0.00 H new ATOM 0 HE2 MET A 26 22.217 2.897 -5.096 1.00 0.00 H new ATOM 0 HE3 MET A 26 22.335 3.146 -3.338 1.00 0.00 H new ATOM 416 N TYR A 27 16.325 3.870 -4.201 1.00 0.00 N ATOM 417 CA TYR A 27 15.922 4.620 -5.360 1.00 0.00 C ATOM 418 C TYR A 27 16.838 5.791 -5.560 1.00 0.00 C ATOM 419 O TYR A 27 16.967 6.661 -4.676 1.00 0.00 O ATOM 420 CB TYR A 27 14.418 5.025 -5.327 1.00 0.00 C ATOM 421 CG TYR A 27 14.034 6.117 -4.345 1.00 0.00 C ATOM 422 CD1 TYR A 27 14.115 5.927 -2.972 1.00 0.00 C ATOM 423 CD2 TYR A 27 13.589 7.345 -4.809 1.00 0.00 C ATOM 424 CE1 TYR A 27 13.769 6.936 -2.097 1.00 0.00 C ATOM 425 CE2 TYR A 27 13.239 8.350 -3.943 1.00 0.00 C ATOM 426 CZ TYR A 27 13.330 8.146 -2.591 1.00 0.00 C ATOM 427 OH TYR A 27 12.999 9.169 -1.725 1.00 0.00 O ATOM 0 H TYR A 27 16.226 4.353 -3.308 1.00 0.00 H new ATOM 0 HA TYR A 27 16.015 3.969 -6.230 1.00 0.00 H new ATOM 0 HB2 TYR A 27 14.129 5.348 -6.327 1.00 0.00 H new ATOM 0 HB3 TYR A 27 13.830 4.137 -5.097 1.00 0.00 H new ATOM 0 HD1 TYR A 27 14.453 4.977 -2.584 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.516 7.514 -5.873 1.00 0.00 H new ATOM 0 HE1 TYR A 27 13.842 6.779 -1.031 1.00 0.00 H new ATOM 0 HE2 TYR A 27 12.893 9.299 -4.326 1.00 0.00 H new ATOM 0 HH TYR A 27 13.785 9.416 -1.195 1.00 0.00 H new ATOM 437 N LYS A 28 17.542 5.765 -6.685 1.00 0.00 N ATOM 438 CA LYS A 28 18.489 6.801 -7.061 1.00 0.00 C ATOM 439 C LYS A 28 19.558 6.957 -5.993 1.00 0.00 C ATOM 440 O LYS A 28 19.992 8.070 -5.661 1.00 0.00 O ATOM 441 CB LYS A 28 17.740 8.097 -7.359 1.00 0.00 C ATOM 442 CG LYS A 28 16.810 7.938 -8.544 1.00 0.00 C ATOM 443 CD LYS A 28 15.919 9.127 -8.735 1.00 0.00 C ATOM 444 CE LYS A 28 14.994 8.909 -9.911 1.00 0.00 C ATOM 445 NZ LYS A 28 13.999 9.980 -10.018 1.00 0.00 N ATOM 0 H LYS A 28 17.468 5.012 -7.369 1.00 0.00 H new ATOM 0 HA LYS A 28 19.012 6.516 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 28 17.166 8.397 -6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.455 8.894 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 28 17.400 7.781 -9.447 1.00 0.00 H new ATOM 0 HG3 LYS A 28 16.198 7.047 -8.405 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.334 9.300 -7.832 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.523 10.019 -8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.578 8.860 -10.830 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.487 7.950 -9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 13.228 9.676 -10.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.615 10.192 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.448 10.833 -10.409 1.00 0.00 H new ATOM 459 N GLY A 29 19.951 5.819 -5.444 1.00 0.00 N ATOM 460 CA GLY A 29 21.020 5.782 -4.476 1.00 0.00 C ATOM 461 C GLY A 29 20.551 5.899 -3.043 1.00 0.00 C ATOM 462 O GLY A 29 21.355 5.820 -2.118 1.00 0.00 O ATOM 0 H GLY A 29 19.541 4.910 -5.657 1.00 0.00 H new ATOM 0 HA2 GLY A 29 21.571 4.849 -4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 29 21.717 6.593 -4.688 1.00 0.00 H new ATOM 466 N GLN A 30 19.261 6.049 -2.844 1.00 0.00 N ATOM 467 CA GLN A 30 18.721 6.227 -1.511 1.00 0.00 C ATOM 468 C GLN A 30 17.980 4.964 -1.061 1.00 0.00 C ATOM 469 O GLN A 30 16.909 4.653 -1.590 1.00 0.00 O ATOM 470 CB GLN A 30 17.811 7.466 -1.457 1.00 0.00 C ATOM 471 CG GLN A 30 17.216 7.739 -0.086 1.00 0.00 C ATOM 472 CD GLN A 30 16.482 9.065 -0.010 1.00 0.00 C ATOM 473 OE1 GLN A 30 15.299 9.150 -0.288 1.00 0.00 O ATOM 474 NE2 GLN A 30 17.167 10.105 0.383 1.00 0.00 N ATOM 0 H GLN A 30 18.564 6.052 -3.588 1.00 0.00 H new ATOM 0 HA GLN A 30 19.545 6.393 -0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 30 18.383 8.338 -1.773 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.000 7.340 -2.175 1.00 0.00 H new ATOM 0 HG2 GLN A 30 16.528 6.934 0.172 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.012 7.728 0.658 1.00 0.00 H new ATOM 0 HE21 GLN A 30 18.157 10.008 0.610 1.00 0.00 H new ATOM 0 HE22 GLN A 30 16.712 11.015 0.463 1.00 0.00 H new ATOM 483 N PRO A 31 18.578 4.188 -0.140 1.00 0.00 N ATOM 484 CA PRO A 31 17.974 2.982 0.388 1.00 0.00 C ATOM 485 C PRO A 31 17.136 3.236 1.648 1.00 0.00 C ATOM 486 O PRO A 31 17.616 3.813 2.632 1.00 0.00 O ATOM 487 CB PRO A 31 19.182 2.093 0.707 1.00 0.00 C ATOM 488 CG PRO A 31 20.356 3.025 0.859 1.00 0.00 C ATOM 489 CD PRO A 31 19.906 4.410 0.448 1.00 0.00 C ATOM 0 HA PRO A 31 17.274 2.537 -0.319 1.00 0.00 H new ATOM 0 HB2 PRO A 31 19.016 1.523 1.621 1.00 0.00 H new ATOM 0 HB3 PRO A 31 19.357 1.372 -0.091 1.00 0.00 H new ATOM 0 HG2 PRO A 31 20.709 3.029 1.890 1.00 0.00 H new ATOM 0 HG3 PRO A 31 21.189 2.694 0.238 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.857 5.085 1.303 1.00 0.00 H new ATOM 0 HD3 PRO A 31 20.592 4.856 -0.272 1.00 0.00 H new ATOM 497 N MET A 32 15.894 2.818 1.603 1.00 0.00 N ATOM 498 CA MET A 32 14.974 2.944 2.715 1.00 0.00 C ATOM 499 C MET A 32 14.108 1.710 2.812 1.00 0.00 C ATOM 500 O MET A 32 13.925 0.979 1.831 1.00 0.00 O ATOM 501 CB MET A 32 14.080 4.197 2.610 1.00 0.00 C ATOM 502 CG MET A 32 14.799 5.518 2.820 1.00 0.00 C ATOM 503 SD MET A 32 13.689 6.936 2.721 1.00 0.00 S ATOM 504 CE MET A 32 14.822 8.271 3.105 1.00 0.00 C ATOM 0 H MET A 32 15.485 2.373 0.781 1.00 0.00 H new ATOM 0 HA MET A 32 15.578 3.051 3.616 1.00 0.00 H new ATOM 0 HB2 MET A 32 13.611 4.208 1.626 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.279 4.116 3.345 1.00 0.00 H new ATOM 0 HG2 MET A 32 15.287 5.511 3.795 1.00 0.00 H new ATOM 0 HG3 MET A 32 15.584 5.623 2.071 1.00 0.00 H new ATOM 0 HE1 MET A 32 14.399 9.216 2.764 1.00 0.00 H new ATOM 0 HE2 MET A 32 14.983 8.313 4.182 1.00 0.00 H new ATOM 0 HE3 MET A 32 15.773 8.097 2.602 1.00 0.00 H new ATOM 514 N THR A 33 13.606 1.471 3.980 1.00 0.00 N ATOM 515 CA THR A 33 12.739 0.359 4.239 1.00 0.00 C ATOM 516 C THR A 33 11.304 0.854 4.004 1.00 0.00 C ATOM 517 O THR A 33 10.782 1.571 4.823 1.00 0.00 O ATOM 518 CB THR A 33 12.916 -0.056 5.717 1.00 0.00 C ATOM 519 OG1 THR A 33 14.327 -0.072 6.035 1.00 0.00 O ATOM 520 CG2 THR A 33 12.351 -1.437 5.961 1.00 0.00 C ATOM 0 H THR A 33 13.788 2.052 4.798 1.00 0.00 H new ATOM 0 HA THR A 33 12.960 -0.494 3.598 1.00 0.00 H new ATOM 0 HB THR A 33 12.385 0.659 6.344 1.00 0.00 H new ATOM 0 HG1 THR A 33 14.448 -0.333 6.972 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.488 -1.706 7.008 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.288 -1.443 5.721 1.00 0.00 H new ATOM 0 HG23 THR A 33 12.870 -2.159 5.330 1.00 0.00 H new ATOM 528 N PHE A 34 10.697 0.497 2.895 1.00 0.00 N ATOM 529 CA PHE A 34 9.423 1.074 2.502 1.00 0.00 C ATOM 530 C PHE A 34 8.222 0.249 2.914 1.00 0.00 C ATOM 531 O PHE A 34 8.123 -0.923 2.602 1.00 0.00 O ATOM 532 CB PHE A 34 9.389 1.316 0.996 1.00 0.00 C ATOM 533 CG PHE A 34 10.233 2.463 0.535 1.00 0.00 C ATOM 534 CD1 PHE A 34 9.750 3.758 0.607 1.00 0.00 C ATOM 535 CD2 PHE A 34 11.498 2.253 0.022 1.00 0.00 C ATOM 536 CE1 PHE A 34 10.512 4.822 0.179 1.00 0.00 C ATOM 537 CE2 PHE A 34 12.268 3.312 -0.411 1.00 0.00 C ATOM 538 CZ PHE A 34 11.772 4.598 -0.331 1.00 0.00 C ATOM 0 H PHE A 34 11.065 -0.195 2.242 1.00 0.00 H new ATOM 0 HA PHE A 34 9.349 2.020 3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 34 9.719 0.410 0.487 1.00 0.00 H new ATOM 0 HB3 PHE A 34 8.358 1.494 0.692 1.00 0.00 H new ATOM 0 HD1 PHE A 34 8.762 3.936 1.004 1.00 0.00 H new ATOM 0 HD2 PHE A 34 11.889 1.248 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 34 10.124 5.828 0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 34 13.256 3.136 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 34 12.373 5.430 -0.669 1.00 0.00 H new ATOM 548 N ARG A 35 7.337 0.900 3.616 1.00 0.00 N ATOM 549 CA ARG A 35 6.060 0.374 4.053 1.00 0.00 C ATOM 550 C ARG A 35 5.005 0.799 3.055 1.00 0.00 C ATOM 551 O ARG A 35 5.103 1.902 2.480 1.00 0.00 O ATOM 552 CB ARG A 35 5.732 0.960 5.426 1.00 0.00 C ATOM 553 CG ARG A 35 6.112 0.094 6.597 1.00 0.00 C ATOM 554 CD ARG A 35 4.980 -0.851 6.949 1.00 0.00 C ATOM 555 NE ARG A 35 3.835 -0.134 7.521 1.00 0.00 N ATOM 556 CZ ARG A 35 2.555 -0.246 7.121 1.00 0.00 C ATOM 557 NH1 ARG A 35 2.241 -0.963 6.041 1.00 0.00 N ATOM 558 NH2 ARG A 35 1.603 0.391 7.792 1.00 0.00 N ATOM 0 H ARG A 35 7.488 1.862 3.918 1.00 0.00 H new ATOM 0 HA ARG A 35 6.092 -0.713 4.120 1.00 0.00 H new ATOM 0 HB2 ARG A 35 6.239 1.920 5.524 1.00 0.00 H new ATOM 0 HB3 ARG A 35 4.661 1.158 5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.009 -0.477 6.358 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.352 0.720 7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 35 4.663 -1.389 6.055 1.00 0.00 H new ATOM 0 HD3 ARG A 35 5.336 -1.596 7.661 1.00 0.00 H new ATOM 0 HE ARG A 35 4.026 0.507 8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 35 2.974 -1.433 5.510 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.268 -1.042 5.746 1.00 0.00 H new ATOM 0 HH21 ARG A 35 1.844 0.960 8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.630 0.312 7.496 1.00 0.00 H new ATOM 572 N LEU A 36 4.019 -0.039 2.839 1.00 0.00 N ATOM 573 CA LEU A 36 2.982 0.275 1.881 1.00 0.00 C ATOM 574 C LEU A 36 1.924 1.166 2.484 1.00 0.00 C ATOM 575 O LEU A 36 1.340 0.863 3.541 1.00 0.00 O ATOM 576 CB LEU A 36 2.318 -0.978 1.300 1.00 0.00 C ATOM 577 CG LEU A 36 3.198 -1.948 0.549 1.00 0.00 C ATOM 578 CD1 LEU A 36 2.391 -3.147 0.097 1.00 0.00 C ATOM 579 CD2 LEU A 36 3.810 -1.272 -0.634 1.00 0.00 C ATOM 0 H LEU A 36 3.912 -0.938 3.309 1.00 0.00 H new ATOM 0 HA LEU A 36 3.479 0.804 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.844 -1.519 2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.522 -0.656 0.628 1.00 0.00 H new ATOM 0 HG LEU A 36 3.991 -2.289 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.038 -3.838 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.968 -3.650 0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.585 -2.817 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 36 4.443 -1.979 -1.170 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.022 -0.916 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.412 -0.427 -0.299 1.00 0.00 H new ATOM 591 N LEU A 37 1.693 2.269 1.837 1.00 0.00 N ATOM 592 CA LEU A 37 0.638 3.155 2.228 1.00 0.00 C ATOM 593 C LEU A 37 -0.692 2.637 1.735 1.00 0.00 C ATOM 594 O LEU A 37 -0.779 2.081 0.628 1.00 0.00 O ATOM 595 CB LEU A 37 0.895 4.581 1.747 1.00 0.00 C ATOM 596 CG LEU A 37 1.981 5.343 2.507 1.00 0.00 C ATOM 597 CD1 LEU A 37 2.262 6.671 1.840 1.00 0.00 C ATOM 598 CD2 LEU A 37 1.547 5.570 3.949 1.00 0.00 C ATOM 0 H LEU A 37 2.228 2.579 1.026 1.00 0.00 H new ATOM 0 HA LEU A 37 0.609 3.188 3.317 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.169 4.547 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.036 5.143 1.817 1.00 0.00 H new ATOM 0 HG LEU A 37 2.894 4.747 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.037 7.200 2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.599 6.501 0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.352 7.271 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.327 6.113 4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.625 6.151 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.378 4.608 4.434 1.00 0.00 H new ATOM 610 N LEU A 38 -1.695 2.763 2.598 1.00 0.00 N ATOM 611 CA LEU A 38 -3.077 2.359 2.347 1.00 0.00 C ATOM 612 C LEU A 38 -3.243 0.839 2.383 1.00 0.00 C ATOM 613 O LEU A 38 -4.294 0.314 2.063 1.00 0.00 O ATOM 614 CB LEU A 38 -3.632 2.963 1.038 1.00 0.00 C ATOM 615 CG LEU A 38 -3.655 4.500 0.956 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.119 4.940 -0.406 1.00 0.00 C ATOM 617 CD2 LEU A 38 -4.558 5.100 2.025 1.00 0.00 C ATOM 0 H LEU A 38 -1.564 3.164 3.527 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.674 2.767 3.162 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.037 2.584 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.649 2.597 0.896 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.640 4.857 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.131 6.029 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.439 4.552 -1.165 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.123 4.558 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.551 6.187 1.939 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.575 4.732 1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.195 4.812 3.012 1.00 0.00 H new ATOM 629 N VAL A 39 -2.232 0.146 2.838 1.00 0.00 N ATOM 630 CA VAL A 39 -2.263 -1.303 2.912 1.00 0.00 C ATOM 631 C VAL A 39 -1.866 -1.763 4.304 1.00 0.00 C ATOM 632 O VAL A 39 -0.950 -1.197 4.932 1.00 0.00 O ATOM 633 CB VAL A 39 -1.358 -1.959 1.816 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.219 -3.462 2.013 1.00 0.00 C ATOM 635 CG2 VAL A 39 -1.947 -1.697 0.448 1.00 0.00 C ATOM 0 H VAL A 39 -1.362 0.563 3.169 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.284 -1.631 2.716 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.367 -1.512 1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.583 -3.874 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.771 -3.661 2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.203 -3.928 1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.316 -2.154 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.948 -2.125 0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.003 -0.622 0.276 1.00 0.00 H new ATOM 645 N ASP A 40 -2.593 -2.716 4.821 1.00 0.00 N ATOM 646 CA ASP A 40 -2.295 -3.251 6.117 1.00 0.00 C ATOM 647 C ASP A 40 -2.043 -4.738 6.017 1.00 0.00 C ATOM 648 O ASP A 40 -2.973 -5.520 5.764 1.00 0.00 O ATOM 649 CB ASP A 40 -3.452 -2.981 7.079 1.00 0.00 C ATOM 650 CG ASP A 40 -3.089 -3.263 8.510 1.00 0.00 C ATOM 651 OD1 ASP A 40 -2.587 -2.333 9.191 1.00 0.00 O ATOM 652 OD2 ASP A 40 -3.299 -4.383 8.994 1.00 0.00 O ATOM 0 H ASP A 40 -3.399 -3.138 4.360 1.00 0.00 H new ATOM 0 HA ASP A 40 -1.399 -2.764 6.500 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.763 -1.941 6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.306 -3.596 6.796 1.00 0.00 H new ATOM 657 N THR A 41 -0.796 -5.111 6.167 1.00 0.00 N ATOM 658 CA THR A 41 -0.398 -6.501 6.181 1.00 0.00 C ATOM 659 C THR A 41 0.361 -6.870 7.485 1.00 0.00 C ATOM 660 O THR A 41 0.024 -7.870 8.104 1.00 0.00 O ATOM 661 CB THR A 41 0.494 -6.886 4.982 1.00 0.00 C ATOM 662 OG1 THR A 41 -0.042 -6.376 3.768 1.00 0.00 O ATOM 663 CG2 THR A 41 0.584 -8.403 4.871 1.00 0.00 C ATOM 0 H THR A 41 -0.022 -4.456 6.284 1.00 0.00 H new ATOM 0 HA THR A 41 -1.331 -7.060 6.119 1.00 0.00 H new ATOM 0 HB THR A 41 1.483 -6.458 5.147 1.00 0.00 H new ATOM 0 HG1 THR A 41 0.605 -6.507 3.044 1.00 0.00 H new ATOM 0 HG21 THR A 41 1.215 -8.669 4.023 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.015 -8.810 5.786 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.414 -8.817 4.725 1.00 0.00 H new ATOM 893 N GLY A 55 0.239 -15.340 7.443 1.00 0.00 N ATOM 894 CA GLY A 55 1.501 -14.630 7.430 1.00 0.00 C ATOM 895 C GLY A 55 2.424 -15.086 6.308 1.00 0.00 C ATOM 896 O GLY A 55 2.829 -14.253 5.475 1.00 0.00 O ATOM 0 HA2 GLY A 55 1.310 -13.562 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.003 -14.772 8.387 1.00 0.00 H new ATOM 900 N PRO A 56 2.791 -16.406 6.263 1.00 0.00 N ATOM 901 CA PRO A 56 3.623 -16.990 5.207 1.00 0.00 C ATOM 902 C PRO A 56 3.193 -16.573 3.808 1.00 0.00 C ATOM 903 O PRO A 56 3.994 -16.013 3.063 1.00 0.00 O ATOM 904 CB PRO A 56 3.437 -18.511 5.381 1.00 0.00 C ATOM 905 CG PRO A 56 2.432 -18.676 6.476 1.00 0.00 C ATOM 906 CD PRO A 56 2.496 -17.420 7.282 1.00 0.00 C ATOM 0 HA PRO A 56 4.656 -16.656 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 56 3.087 -18.970 4.457 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.380 -18.993 5.640 1.00 0.00 H new ATOM 0 HG2 PRO A 56 1.432 -18.829 6.069 1.00 0.00 H new ATOM 0 HG3 PRO A 56 2.663 -19.547 7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.556 -17.218 7.795 1.00 0.00 H new ATOM 0 HD3 PRO A 56 3.272 -17.466 8.046 1.00 0.00 H new ATOM 914 N GLU A 57 1.919 -16.800 3.480 1.00 0.00 N ATOM 915 CA GLU A 57 1.392 -16.493 2.156 1.00 0.00 C ATOM 916 C GLU A 57 1.502 -15.028 1.795 1.00 0.00 C ATOM 917 O GLU A 57 1.967 -14.708 0.704 1.00 0.00 O ATOM 918 CB GLU A 57 -0.040 -16.990 1.974 1.00 0.00 C ATOM 919 CG GLU A 57 -0.152 -18.501 1.890 1.00 0.00 C ATOM 920 CD GLU A 57 0.706 -19.072 0.777 1.00 0.00 C ATOM 921 OE1 GLU A 57 0.490 -18.719 -0.410 1.00 0.00 O ATOM 922 OE2 GLU A 57 1.632 -19.855 1.070 1.00 0.00 O ATOM 0 H GLU A 57 1.232 -17.198 4.121 1.00 0.00 H new ATOM 0 HA GLU A 57 2.029 -17.039 1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.648 -16.635 2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.455 -16.552 1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.148 -18.940 2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.193 -18.779 1.725 1.00 0.00 H new ATOM 929 N ALA A 58 1.117 -14.144 2.709 1.00 0.00 N ATOM 930 CA ALA A 58 1.169 -12.707 2.451 1.00 0.00 C ATOM 931 C ALA A 58 2.600 -12.253 2.200 1.00 0.00 C ATOM 932 O ALA A 58 2.883 -11.522 1.244 1.00 0.00 O ATOM 933 CB ALA A 58 0.561 -11.937 3.612 1.00 0.00 C ATOM 0 H ALA A 58 0.766 -14.395 3.633 1.00 0.00 H new ATOM 0 HA ALA A 58 0.585 -12.500 1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.608 -10.868 3.404 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.479 -12.236 3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.118 -12.154 4.524 1.00 0.00 H new ATOM 939 N SER A 59 3.497 -12.732 3.023 1.00 0.00 N ATOM 940 CA SER A 59 4.885 -12.372 2.938 1.00 0.00 C ATOM 941 C SER A 59 5.528 -12.961 1.674 1.00 0.00 C ATOM 942 O SER A 59 6.230 -12.258 0.933 1.00 0.00 O ATOM 943 CB SER A 59 5.591 -12.856 4.192 1.00 0.00 C ATOM 944 OG SER A 59 4.899 -12.407 5.355 1.00 0.00 O ATOM 0 H SER A 59 3.281 -13.387 3.775 1.00 0.00 H new ATOM 0 HA SER A 59 4.979 -11.288 2.868 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.644 -13.945 4.190 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.616 -12.487 4.206 1.00 0.00 H new ATOM 0 HG SER A 59 4.142 -13.003 5.536 1.00 0.00 H new ATOM 950 N ALA A 60 5.235 -14.230 1.406 1.00 0.00 N ATOM 951 CA ALA A 60 5.787 -14.926 0.265 1.00 0.00 C ATOM 952 C ALA A 60 5.296 -14.317 -1.028 1.00 0.00 C ATOM 953 O ALA A 60 6.064 -14.125 -1.942 1.00 0.00 O ATOM 954 CB ALA A 60 5.456 -16.411 0.310 1.00 0.00 C ATOM 0 H ALA A 60 4.609 -14.798 1.977 1.00 0.00 H new ATOM 0 HA ALA A 60 6.871 -14.819 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 60 5.885 -16.906 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.872 -16.849 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 60 4.374 -16.543 0.306 1.00 0.00 H new ATOM 960 N PHE A 61 4.023 -13.978 -1.075 1.00 0.00 N ATOM 961 CA PHE A 61 3.408 -13.391 -2.264 1.00 0.00 C ATOM 962 C PHE A 61 4.100 -12.080 -2.626 1.00 0.00 C ATOM 963 O PHE A 61 4.420 -11.835 -3.795 1.00 0.00 O ATOM 964 CB PHE A 61 1.922 -13.160 -1.999 1.00 0.00 C ATOM 965 CG PHE A 61 1.112 -12.682 -3.172 1.00 0.00 C ATOM 966 CD1 PHE A 61 0.945 -11.330 -3.415 1.00 0.00 C ATOM 967 CD2 PHE A 61 0.491 -13.589 -4.011 1.00 0.00 C ATOM 968 CE1 PHE A 61 0.181 -10.892 -4.465 1.00 0.00 C ATOM 969 CE2 PHE A 61 -0.274 -13.157 -5.070 1.00 0.00 C ATOM 970 CZ PHE A 61 -0.431 -11.803 -5.297 1.00 0.00 C ATOM 0 H PHE A 61 3.380 -14.099 -0.293 1.00 0.00 H new ATOM 0 HA PHE A 61 3.519 -14.075 -3.106 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.488 -14.093 -1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.825 -12.431 -1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.424 -10.610 -2.768 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.608 -14.648 -3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.059 -9.833 -4.640 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.750 -13.874 -5.722 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.033 -11.460 -6.126 1.00 0.00 H new ATOM 980 N THR A 62 4.358 -11.278 -1.615 1.00 0.00 N ATOM 981 CA THR A 62 5.018 -10.002 -1.778 1.00 0.00 C ATOM 982 C THR A 62 6.423 -10.191 -2.377 1.00 0.00 C ATOM 983 O THR A 62 6.764 -9.577 -3.403 1.00 0.00 O ATOM 984 CB THR A 62 5.112 -9.285 -0.419 1.00 0.00 C ATOM 985 OG1 THR A 62 3.802 -9.208 0.152 1.00 0.00 O ATOM 986 CG2 THR A 62 5.668 -7.873 -0.576 1.00 0.00 C ATOM 0 H THR A 62 4.113 -11.496 -0.649 1.00 0.00 H new ATOM 0 HA THR A 62 4.432 -9.391 -2.465 1.00 0.00 H new ATOM 0 HB THR A 62 5.785 -9.850 0.226 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.585 -10.058 0.588 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.722 -7.393 0.401 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.666 -7.921 -1.013 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.014 -7.295 -1.229 1.00 0.00 H new ATOM 994 N LYS A 63 7.212 -11.083 -1.772 1.00 0.00 N ATOM 995 CA LYS A 63 8.558 -11.356 -2.249 1.00 0.00 C ATOM 996 C LYS A 63 8.551 -11.983 -3.646 1.00 0.00 C ATOM 997 O LYS A 63 9.409 -11.677 -4.464 1.00 0.00 O ATOM 998 CB LYS A 63 9.428 -12.110 -1.199 1.00 0.00 C ATOM 999 CG LYS A 63 8.881 -13.444 -0.710 1.00 0.00 C ATOM 1000 CD LYS A 63 9.235 -14.611 -1.624 1.00 0.00 C ATOM 1001 CE LYS A 63 10.685 -15.036 -1.444 1.00 0.00 C ATOM 1002 NZ LYS A 63 10.920 -15.589 -0.092 1.00 0.00 N ATOM 0 H LYS A 63 6.937 -11.624 -0.953 1.00 0.00 H new ATOM 0 HA LYS A 63 9.063 -10.398 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.414 -12.281 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.566 -11.459 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.268 -13.643 0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.797 -13.375 -0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.578 -15.454 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.063 -14.327 -2.662 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.943 -15.783 -2.195 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.340 -14.180 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.775 -16.181 -0.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 11.047 -14.810 0.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.103 -16.166 0.194 1.00 0.00 H new ATOM 1016 N LYS A 64 7.569 -12.846 -3.922 1.00 0.00 N ATOM 1017 CA LYS A 64 7.401 -13.415 -5.262 1.00 0.00 C ATOM 1018 C LYS A 64 7.241 -12.304 -6.283 1.00 0.00 C ATOM 1019 O LYS A 64 7.917 -12.292 -7.301 1.00 0.00 O ATOM 1020 CB LYS A 64 6.186 -14.350 -5.331 1.00 0.00 C ATOM 1021 CG LYS A 64 6.327 -15.620 -4.515 1.00 0.00 C ATOM 1022 CD LYS A 64 5.039 -16.430 -4.501 1.00 0.00 C ATOM 1023 CE LYS A 64 5.194 -17.676 -3.651 1.00 0.00 C ATOM 1024 NZ LYS A 64 3.945 -18.473 -3.567 1.00 0.00 N ATOM 0 H LYS A 64 6.882 -13.165 -3.239 1.00 0.00 H new ATOM 0 HA LYS A 64 8.294 -13.998 -5.486 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.305 -13.808 -4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.008 -14.619 -6.372 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.134 -16.228 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.607 -15.366 -3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.224 -15.819 -4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.770 -16.710 -5.519 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.989 -18.297 -4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.505 -17.389 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 4.108 -19.312 -2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.191 -17.893 -3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.660 -18.773 -4.521 1.00 0.00 H new ATOM 1038 N MET A 65 6.392 -11.344 -5.971 1.00 0.00 N ATOM 1039 CA MET A 65 6.132 -10.243 -6.874 1.00 0.00 C ATOM 1040 C MET A 65 7.346 -9.358 -7.083 1.00 0.00 C ATOM 1041 O MET A 65 7.760 -9.143 -8.215 1.00 0.00 O ATOM 1042 CB MET A 65 4.924 -9.406 -6.434 1.00 0.00 C ATOM 1043 CG MET A 65 3.600 -10.135 -6.544 1.00 0.00 C ATOM 1044 SD MET A 65 3.271 -10.686 -8.230 1.00 0.00 S ATOM 1045 CE MET A 65 1.676 -11.474 -8.023 1.00 0.00 C ATOM 0 H MET A 65 5.870 -11.306 -5.096 1.00 0.00 H new ATOM 0 HA MET A 65 5.893 -10.701 -7.834 1.00 0.00 H new ATOM 0 HB2 MET A 65 5.070 -9.091 -5.401 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.881 -8.501 -7.040 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.603 -10.996 -5.875 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.796 -9.478 -6.214 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.337 -11.867 -8.982 1.00 0.00 H new ATOM 0 HE2 MET A 65 1.764 -12.291 -7.307 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.955 -10.744 -7.654 1.00 0.00 H new ATOM 1055 N VAL A 66 7.954 -8.911 -6.002 1.00 0.00 N ATOM 1056 CA VAL A 66 9.056 -7.947 -6.098 1.00 0.00 C ATOM 1057 C VAL A 66 10.382 -8.544 -6.591 1.00 0.00 C ATOM 1058 O VAL A 66 11.158 -7.859 -7.260 1.00 0.00 O ATOM 1059 CB VAL A 66 9.271 -7.114 -4.799 1.00 0.00 C ATOM 1060 CG1 VAL A 66 8.043 -6.263 -4.500 1.00 0.00 C ATOM 1061 CG2 VAL A 66 9.602 -8.004 -3.610 1.00 0.00 C ATOM 0 H VAL A 66 7.714 -9.191 -5.051 1.00 0.00 H new ATOM 0 HA VAL A 66 8.719 -7.260 -6.875 1.00 0.00 H new ATOM 0 HB VAL A 66 10.123 -6.456 -4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.212 -5.688 -3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 66 7.862 -5.581 -5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.176 -6.910 -4.366 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.745 -7.387 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.782 -8.702 -3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 66 10.516 -8.561 -3.816 1.00 0.00 H new ATOM 1071 N GLU A 67 10.652 -9.803 -6.289 1.00 0.00 N ATOM 1072 CA GLU A 67 11.911 -10.398 -6.737 1.00 0.00 C ATOM 1073 C GLU A 67 11.814 -10.849 -8.191 1.00 0.00 C ATOM 1074 O GLU A 67 12.821 -10.881 -8.915 1.00 0.00 O ATOM 1075 CB GLU A 67 12.363 -11.549 -5.844 1.00 0.00 C ATOM 1076 CG GLU A 67 12.518 -11.175 -4.376 1.00 0.00 C ATOM 1077 CD GLU A 67 13.126 -12.283 -3.557 1.00 0.00 C ATOM 1078 OE1 GLU A 67 12.541 -13.381 -3.481 1.00 0.00 O ATOM 1079 OE2 GLU A 67 14.205 -12.063 -2.961 1.00 0.00 O ATOM 0 H GLU A 67 10.042 -10.421 -5.753 1.00 0.00 H new ATOM 0 HA GLU A 67 12.670 -9.620 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.642 -12.363 -5.926 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.316 -11.928 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.142 -10.285 -4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.542 -10.918 -3.965 1.00 0.00 H new ATOM 1086 N ASN A 68 10.607 -11.189 -8.616 1.00 0.00 N ATOM 1087 CA ASN A 68 10.352 -11.594 -10.002 1.00 0.00 C ATOM 1088 C ASN A 68 10.192 -10.371 -10.905 1.00 0.00 C ATOM 1089 O ASN A 68 10.456 -10.437 -12.111 1.00 0.00 O ATOM 1090 CB ASN A 68 9.105 -12.501 -10.069 1.00 0.00 C ATOM 1091 CG ASN A 68 8.626 -12.817 -11.477 1.00 0.00 C ATOM 1092 OD1 ASN A 68 7.776 -12.103 -12.032 1.00 0.00 O ATOM 1093 ND2 ASN A 68 9.134 -13.873 -12.056 1.00 0.00 N ATOM 0 H ASN A 68 9.779 -11.194 -8.021 1.00 0.00 H new ATOM 0 HA ASN A 68 11.210 -12.161 -10.363 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.325 -13.437 -9.556 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.293 -12.021 -9.523 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.833 -14.134 -12.995 1.00 0.00 H new ATOM 0 HD22 ASN A 68 9.831 -14.436 -11.569 1.00 0.00 H new ATOM 1100 N ALA A 69 9.784 -9.264 -10.311 1.00 0.00 N ATOM 1101 CA ALA A 69 9.571 -8.007 -11.022 1.00 0.00 C ATOM 1102 C ALA A 69 10.834 -7.534 -11.714 1.00 0.00 C ATOM 1103 O ALA A 69 11.949 -7.734 -11.210 1.00 0.00 O ATOM 1104 CB ALA A 69 9.094 -6.937 -10.056 1.00 0.00 C ATOM 0 H ALA A 69 9.588 -9.207 -9.312 1.00 0.00 H new ATOM 0 HA ALA A 69 8.812 -8.185 -11.783 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.938 -6.003 -10.596 1.00 0.00 H new ATOM 0 HB2 ALA A 69 8.157 -7.252 -9.598 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.845 -6.787 -9.280 1.00 0.00 H new ATOM 1110 N LYS A 70 10.669 -6.906 -12.857 1.00 0.00 N ATOM 1111 CA LYS A 70 11.813 -6.384 -13.597 1.00 0.00 C ATOM 1112 C LYS A 70 12.209 -5.090 -12.946 1.00 0.00 C ATOM 1113 O LYS A 70 13.388 -4.766 -12.815 1.00 0.00 O ATOM 1114 CB LYS A 70 11.516 -6.084 -15.097 1.00 0.00 C ATOM 1115 CG LYS A 70 10.968 -7.229 -15.963 1.00 0.00 C ATOM 1116 CD LYS A 70 9.537 -7.531 -15.610 1.00 0.00 C ATOM 1117 CE LYS A 70 8.880 -8.508 -16.546 1.00 0.00 C ATOM 1118 NZ LYS A 70 7.486 -8.753 -16.130 1.00 0.00 N ATOM 0 H LYS A 70 9.764 -6.742 -13.298 1.00 0.00 H new ATOM 0 HA LYS A 70 12.591 -7.147 -13.573 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.802 -5.261 -15.139 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.439 -5.729 -15.556 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.038 -6.959 -17.017 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.578 -8.121 -15.822 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.498 -7.929 -14.596 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.968 -6.602 -15.610 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.900 -8.118 -17.564 1.00 0.00 H new ATOM 0 HE3 LYS A 70 9.435 -9.446 -16.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.915 -9.008 -16.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 7.461 -9.531 -15.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 7.097 -7.892 -15.694 1.00 0.00 H new ATOM 1132 N LYS A 71 11.202 -4.362 -12.517 1.00 0.00 N ATOM 1133 CA LYS A 71 11.385 -3.087 -11.897 1.00 0.00 C ATOM 1134 C LYS A 71 10.549 -3.025 -10.672 1.00 0.00 C ATOM 1135 O LYS A 71 9.463 -3.583 -10.637 1.00 0.00 O ATOM 1136 CB LYS A 71 10.917 -1.946 -12.796 1.00 0.00 C ATOM 1137 CG LYS A 71 11.517 -1.869 -14.189 1.00 0.00 C ATOM 1138 CD LYS A 71 10.972 -0.644 -14.926 1.00 0.00 C ATOM 1139 CE LYS A 71 9.467 -0.756 -15.200 1.00 0.00 C ATOM 1140 NZ LYS A 71 8.886 0.520 -15.656 1.00 0.00 N ATOM 0 H LYS A 71 10.226 -4.650 -12.594 1.00 0.00 H new ATOM 0 HA LYS A 71 12.449 -2.978 -11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.834 -2.019 -12.898 1.00 0.00 H new ATOM 0 HB3 LYS A 71 11.127 -1.006 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 71 12.603 -1.811 -14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 71 11.280 -2.775 -14.747 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.166 0.250 -14.334 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.504 -0.523 -15.870 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.293 -1.522 -15.955 1.00 0.00 H new ATOM 0 HE3 LYS A 71 8.958 -1.081 -14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.233 0.342 -16.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.368 0.966 -14.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.647 1.154 -15.973 1.00 0.00 H new ATOM 1154 N ILE A 72 11.032 -2.366 -9.692 1.00 0.00 N ATOM 1155 CA ILE A 72 10.249 -2.090 -8.545 1.00 0.00 C ATOM 1156 C ILE A 72 10.145 -0.610 -8.487 1.00 0.00 C ATOM 1157 O ILE A 72 11.146 0.068 -8.435 1.00 0.00 O ATOM 1158 CB ILE A 72 10.833 -2.642 -7.217 1.00 0.00 C ATOM 1159 CG1 ILE A 72 10.988 -4.177 -7.253 1.00 0.00 C ATOM 1160 CG2 ILE A 72 9.945 -2.222 -6.054 1.00 0.00 C ATOM 1161 CD1 ILE A 72 12.210 -4.682 -7.996 1.00 0.00 C ATOM 0 H ILE A 72 11.983 -2.000 -9.658 1.00 0.00 H new ATOM 0 HA ILE A 72 9.285 -2.590 -8.640 1.00 0.00 H new ATOM 0 HB ILE A 72 11.829 -2.221 -7.084 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.026 -4.547 -6.228 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.098 -4.606 -7.714 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.357 -2.611 -5.123 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.900 -1.134 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.941 -2.620 -6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.230 -5.771 -7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.169 -4.349 -9.033 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.111 -4.289 -7.524 1.00 0.00 H new ATOM 1173 N GLU A 73 8.971 -0.108 -8.571 1.00 0.00 N ATOM 1174 CA GLU A 73 8.787 1.300 -8.654 1.00 0.00 C ATOM 1175 C GLU A 73 8.116 1.795 -7.410 1.00 0.00 C ATOM 1176 O GLU A 73 7.237 1.131 -6.859 1.00 0.00 O ATOM 1177 CB GLU A 73 7.961 1.623 -9.877 1.00 0.00 C ATOM 1178 CG GLU A 73 8.454 0.896 -11.133 1.00 0.00 C ATOM 1179 CD GLU A 73 7.664 1.209 -12.373 1.00 0.00 C ATOM 1180 OE1 GLU A 73 6.452 0.946 -12.400 1.00 0.00 O ATOM 1181 OE2 GLU A 73 8.234 1.732 -13.346 1.00 0.00 O ATOM 0 H GLU A 73 8.110 -0.654 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 73 9.753 1.797 -8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 73 6.922 1.353 -9.690 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.984 2.699 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.498 1.157 -11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.420 -0.179 -10.955 1.00 0.00 H new ATOM 1188 N VAL A 74 8.536 2.930 -6.964 1.00 0.00 N ATOM 1189 CA VAL A 74 8.021 3.512 -5.769 1.00 0.00 C ATOM 1190 C VAL A 74 7.232 4.790 -6.096 1.00 0.00 C ATOM 1191 O VAL A 74 7.731 5.677 -6.794 1.00 0.00 O ATOM 1192 CB VAL A 74 9.170 3.810 -4.728 1.00 0.00 C ATOM 1193 CG1 VAL A 74 9.809 2.520 -4.235 1.00 0.00 C ATOM 1194 CG2 VAL A 74 10.260 4.672 -5.337 1.00 0.00 C ATOM 0 H VAL A 74 9.256 3.488 -7.424 1.00 0.00 H new ATOM 0 HA VAL A 74 7.344 2.793 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 74 8.706 4.339 -3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 74 10.597 2.755 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.053 1.901 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.235 1.979 -5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 74 11.035 4.858 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 74 10.695 4.157 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 74 9.834 5.621 -5.662 1.00 0.00 H new ATOM 1204 N GLU A 75 5.994 4.842 -5.668 1.00 0.00 N ATOM 1205 CA GLU A 75 5.184 6.036 -5.834 1.00 0.00 C ATOM 1206 C GLU A 75 4.992 6.648 -4.465 1.00 0.00 C ATOM 1207 O GLU A 75 4.420 6.022 -3.568 1.00 0.00 O ATOM 1208 CB GLU A 75 3.829 5.708 -6.508 1.00 0.00 C ATOM 1209 CG GLU A 75 2.991 6.932 -6.901 1.00 0.00 C ATOM 1210 CD GLU A 75 1.728 6.589 -7.695 1.00 0.00 C ATOM 1211 OE1 GLU A 75 1.822 5.990 -8.782 1.00 0.00 O ATOM 1212 OE2 GLU A 75 0.606 6.918 -7.243 1.00 0.00 O ATOM 0 H GLU A 75 5.519 4.070 -5.199 1.00 0.00 H new ATOM 0 HA GLU A 75 5.685 6.745 -6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.019 5.113 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.243 5.087 -5.830 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.705 7.470 -5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.608 7.608 -7.493 1.00 0.00 H new ATOM 1219 N PHE A 76 5.520 7.829 -4.282 1.00 0.00 N ATOM 1220 CA PHE A 76 5.462 8.494 -3.017 1.00 0.00 C ATOM 1221 C PHE A 76 4.193 9.319 -2.875 1.00 0.00 C ATOM 1222 O PHE A 76 3.864 10.157 -3.736 1.00 0.00 O ATOM 1223 CB PHE A 76 6.750 9.301 -2.749 1.00 0.00 C ATOM 1224 CG PHE A 76 7.230 10.163 -3.895 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.070 9.635 -4.868 1.00 0.00 C ATOM 1226 CD2 PHE A 76 6.856 11.489 -3.991 1.00 0.00 C ATOM 1227 CE1 PHE A 76 8.517 10.415 -5.911 1.00 0.00 C ATOM 1228 CE2 PHE A 76 7.301 12.274 -5.033 1.00 0.00 C ATOM 1229 CZ PHE A 76 8.132 11.735 -5.992 1.00 0.00 C ATOM 0 H PHE A 76 6.003 8.354 -5.011 1.00 0.00 H new ATOM 0 HA PHE A 76 5.411 7.735 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.583 9.940 -1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.545 8.605 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.376 8.601 -4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.207 11.916 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 76 9.167 9.993 -6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 76 6.999 13.309 -5.098 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.482 12.349 -6.809 1.00 0.00 H new ATOM 1239 N ASP A 77 3.495 9.082 -1.793 1.00 0.00 N ATOM 1240 CA ASP A 77 2.218 9.677 -1.544 1.00 0.00 C ATOM 1241 C ASP A 77 2.335 10.930 -0.674 1.00 0.00 C ATOM 1242 O ASP A 77 3.379 11.191 -0.067 1.00 0.00 O ATOM 1243 CB ASP A 77 1.257 8.618 -0.946 1.00 0.00 C ATOM 1244 CG ASP A 77 -0.013 9.196 -0.378 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -0.848 9.693 -1.140 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -0.119 9.278 0.838 1.00 0.00 O ATOM 0 H ASP A 77 3.809 8.458 -1.050 1.00 0.00 H new ATOM 0 HA ASP A 77 1.795 10.016 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 77 1.001 7.896 -1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 77 1.779 8.071 -0.161 1.00 0.00 H new ATOM 1251 N LYS A 78 1.253 11.682 -0.635 1.00 0.00 N ATOM 1252 CA LYS A 78 1.120 12.943 0.069 1.00 0.00 C ATOM 1253 C LYS A 78 1.307 12.749 1.580 1.00 0.00 C ATOM 1254 O LYS A 78 1.636 13.705 2.285 1.00 0.00 O ATOM 1255 CB LYS A 78 -0.301 13.476 -0.145 1.00 0.00 C ATOM 1256 CG LYS A 78 -0.802 13.421 -1.581 1.00 0.00 C ATOM 1257 CD LYS A 78 -2.265 13.817 -1.647 1.00 0.00 C ATOM 1258 CE LYS A 78 -2.857 13.572 -3.023 1.00 0.00 C ATOM 1259 NZ LYS A 78 -4.275 13.990 -3.080 1.00 0.00 N ATOM 0 H LYS A 78 0.396 11.415 -1.120 1.00 0.00 H new ATOM 0 HA LYS A 78 1.876 13.630 -0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.985 12.906 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.340 14.510 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.209 14.090 -2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.673 12.415 -1.980 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.828 13.252 -0.904 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.367 14.871 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.284 14.120 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.777 12.514 -3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.652 13.810 -4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.825 13.449 -2.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.347 15.005 -2.865 1.00 0.00 H new ATOM 1273 N GLY A 79 1.057 11.515 2.066 1.00 0.00 N ATOM 1274 CA GLY A 79 1.107 11.205 3.492 1.00 0.00 C ATOM 1275 C GLY A 79 2.398 11.559 4.153 1.00 0.00 C ATOM 1276 O GLY A 79 2.510 12.627 4.763 1.00 0.00 O ATOM 0 H GLY A 79 0.817 10.717 1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.298 11.734 3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.924 10.139 3.627 1.00 0.00 H new ATOM 1280 N GLN A 80 3.345 10.685 4.058 1.00 0.00 N ATOM 1281 CA GLN A 80 4.651 10.882 4.618 1.00 0.00 C ATOM 1282 C GLN A 80 5.607 10.139 3.755 1.00 0.00 C ATOM 1283 O GLN A 80 5.234 9.149 3.144 1.00 0.00 O ATOM 1284 CB GLN A 80 4.760 10.338 6.065 1.00 0.00 C ATOM 1285 CG GLN A 80 3.889 11.023 7.114 1.00 0.00 C ATOM 1286 CD GLN A 80 3.990 10.395 8.505 1.00 0.00 C ATOM 1287 OE1 GLN A 80 3.820 11.071 9.521 1.00 0.00 O ATOM 1288 NE2 GLN A 80 4.258 9.114 8.564 1.00 0.00 N ATOM 0 H GLN A 80 3.235 9.792 3.579 1.00 0.00 H new ATOM 0 HA GLN A 80 4.864 11.950 4.658 1.00 0.00 H new ATOM 0 HB2 GLN A 80 4.508 9.278 6.051 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.800 10.415 6.382 1.00 0.00 H new ATOM 0 HG2 GLN A 80 4.172 12.074 7.178 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.850 10.993 6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.394 8.581 7.705 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.331 8.649 9.469 1.00 0.00 H new ATOM 1297 N ARG A 81 6.796 10.620 3.672 1.00 0.00 N ATOM 1298 CA ARG A 81 7.844 9.944 2.951 1.00 0.00 C ATOM 1299 C ARG A 81 8.479 8.912 3.854 1.00 0.00 C ATOM 1300 O ARG A 81 8.868 7.840 3.424 1.00 0.00 O ATOM 1301 CB ARG A 81 8.901 10.933 2.494 1.00 0.00 C ATOM 1302 CG ARG A 81 8.712 11.526 1.107 1.00 0.00 C ATOM 1303 CD ARG A 81 7.402 12.280 0.933 1.00 0.00 C ATOM 1304 NE ARG A 81 7.399 12.977 -0.351 1.00 0.00 N ATOM 1305 CZ ARG A 81 6.348 13.512 -0.970 1.00 0.00 C ATOM 1306 NH1 ARG A 81 5.121 13.335 -0.509 1.00 0.00 N ATOM 1307 NH2 ARG A 81 6.531 14.205 -2.087 1.00 0.00 N ATOM 0 H ARG A 81 7.083 11.499 4.102 1.00 0.00 H new ATOM 0 HA ARG A 81 7.415 9.461 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 81 8.939 11.751 3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 81 9.871 10.436 2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.540 12.202 0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.759 10.724 0.370 1.00 0.00 H new ATOM 0 HD2 ARG A 81 6.563 11.586 0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.273 12.995 1.746 1.00 0.00 H new ATOM 0 HE ARG A 81 8.298 13.063 -0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.968 12.781 0.334 1.00 0.00 H new ATOM 0 HH12 ARG A 81 4.328 13.752 -0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 81 7.471 14.324 -2.465 1.00 0.00 H new ATOM 0 HH22 ARG A 81 5.732 14.618 -2.568 1.00 0.00 H new ATOM 1321 N THR A 82 8.545 9.249 5.113 1.00 0.00 N ATOM 1322 CA THR A 82 9.121 8.416 6.130 1.00 0.00 C ATOM 1323 C THR A 82 8.336 8.593 7.406 1.00 0.00 C ATOM 1324 O THR A 82 7.770 9.661 7.645 1.00 0.00 O ATOM 1325 CB THR A 82 10.621 8.759 6.376 1.00 0.00 C ATOM 1326 OG1 THR A 82 10.811 10.187 6.399 1.00 0.00 O ATOM 1327 CG2 THR A 82 11.533 8.136 5.329 1.00 0.00 C ATOM 0 H THR A 82 8.189 10.136 5.469 1.00 0.00 H new ATOM 0 HA THR A 82 9.075 7.379 5.797 1.00 0.00 H new ATOM 0 HB THR A 82 10.891 8.337 7.344 1.00 0.00 H new ATOM 0 HG1 THR A 82 11.757 10.389 6.556 1.00 0.00 H new ATOM 0 HG21 THR A 82 12.568 8.403 5.543 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.426 7.052 5.352 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.259 8.506 4.341 1.00 0.00 H new ATOM 1397 N ARG A 87 10.704 3.852 9.020 1.00 0.00 N ATOM 1398 CA ARG A 87 10.500 3.259 7.716 1.00 0.00 C ATOM 1399 C ARG A 87 9.996 4.308 6.755 1.00 0.00 C ATOM 1400 O ARG A 87 9.470 5.341 7.179 1.00 0.00 O ATOM 1401 CB ARG A 87 9.512 2.073 7.773 1.00 0.00 C ATOM 1402 CG ARG A 87 9.997 0.900 8.609 1.00 0.00 C ATOM 1403 CD ARG A 87 9.030 -0.278 8.574 1.00 0.00 C ATOM 1404 NE ARG A 87 9.481 -1.361 9.454 1.00 0.00 N ATOM 1405 CZ ARG A 87 9.143 -2.664 9.378 1.00 0.00 C ATOM 1406 NH1 ARG A 87 8.362 -3.125 8.400 1.00 0.00 N ATOM 1407 NH2 ARG A 87 9.602 -3.500 10.288 1.00 0.00 N ATOM 0 HA ARG A 87 11.458 2.871 7.369 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.562 2.424 8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.319 1.726 6.758 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.972 0.577 8.245 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.133 1.224 9.641 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.038 0.053 8.880 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.941 -0.649 7.553 1.00 0.00 H new ATOM 0 HE ARG A 87 10.120 -1.100 10.205 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.006 -2.487 7.688 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.120 -4.115 8.364 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.204 -3.158 11.037 1.00 0.00 H new ATOM 0 HH22 ARG A 87 9.355 -4.489 10.243 1.00 0.00 H new ATOM 1421 N GLY A 88 10.167 4.043 5.491 1.00 0.00 N ATOM 1422 CA GLY A 88 9.696 4.903 4.454 1.00 0.00 C ATOM 1423 C GLY A 88 8.294 4.524 4.103 1.00 0.00 C ATOM 1424 O GLY A 88 7.863 3.418 4.423 1.00 0.00 O ATOM 0 H GLY A 88 10.646 3.209 5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.734 5.942 4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 88 10.338 4.821 3.577 1.00 0.00 H new ATOM 1428 N LEU A 89 7.586 5.394 3.474 1.00 0.00 N ATOM 1429 CA LEU A 89 6.207 5.149 3.136 1.00 0.00 C ATOM 1430 C LEU A 89 5.962 5.454 1.673 1.00 0.00 C ATOM 1431 O LEU A 89 6.150 6.588 1.223 1.00 0.00 O ATOM 1432 CB LEU A 89 5.301 5.988 4.035 1.00 0.00 C ATOM 1433 CG LEU A 89 5.293 5.615 5.524 1.00 0.00 C ATOM 1434 CD1 LEU A 89 4.564 6.659 6.320 1.00 0.00 C ATOM 1435 CD2 LEU A 89 4.638 4.269 5.736 1.00 0.00 C ATOM 0 H LEU A 89 7.938 6.303 3.173 1.00 0.00 H new ATOM 0 HA LEU A 89 5.976 4.096 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.600 7.032 3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.281 5.915 3.658 1.00 0.00 H new ATOM 0 HG LEU A 89 6.327 5.561 5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.567 6.381 7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.060 7.622 6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 89 3.535 6.733 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.643 4.025 6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.609 4.304 5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 89 5.188 3.506 5.186 1.00 0.00 H new ATOM 1447 N ALA A 90 5.563 4.442 0.930 1.00 0.00 N ATOM 1448 CA ALA A 90 5.329 4.583 -0.488 1.00 0.00 C ATOM 1449 C ALA A 90 4.363 3.521 -0.981 1.00 0.00 C ATOM 1450 O ALA A 90 4.004 2.593 -0.250 1.00 0.00 O ATOM 1451 CB ALA A 90 6.646 4.494 -1.267 1.00 0.00 C ATOM 0 H ALA A 90 5.393 3.504 1.292 1.00 0.00 H new ATOM 0 HA ALA A 90 4.887 5.565 -0.659 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.446 4.603 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.316 5.289 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.113 3.527 -1.082 1.00 0.00 H new ATOM 1457 N TYR A 91 3.897 3.700 -2.178 1.00 0.00 N ATOM 1458 CA TYR A 91 3.082 2.729 -2.852 1.00 0.00 C ATOM 1459 C TYR A 91 4.042 1.955 -3.763 1.00 0.00 C ATOM 1460 O TYR A 91 4.800 2.577 -4.518 1.00 0.00 O ATOM 1461 CB TYR A 91 2.010 3.471 -3.688 1.00 0.00 C ATOM 1462 CG TYR A 91 0.928 2.596 -4.284 1.00 0.00 C ATOM 1463 CD1 TYR A 91 1.182 1.780 -5.373 1.00 0.00 C ATOM 1464 CD2 TYR A 91 -0.352 2.592 -3.749 1.00 0.00 C ATOM 1465 CE1 TYR A 91 0.204 0.977 -5.909 1.00 0.00 C ATOM 1466 CE2 TYR A 91 -1.343 1.795 -4.284 1.00 0.00 C ATOM 1467 CZ TYR A 91 -1.057 0.987 -5.364 1.00 0.00 C ATOM 1468 OH TYR A 91 -2.032 0.162 -5.885 1.00 0.00 O ATOM 0 H TYR A 91 4.074 4.541 -2.727 1.00 0.00 H new ATOM 0 HA TYR A 91 2.565 2.058 -2.166 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.538 4.223 -3.056 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.510 4.003 -4.497 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.169 1.774 -5.811 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.576 3.222 -2.901 1.00 0.00 H new ATOM 0 HE1 TYR A 91 0.425 0.342 -6.754 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.336 1.804 -3.860 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.149 0.356 -6.838 1.00 0.00 H new ATOM 1478 N ILE A 92 4.067 0.639 -3.669 1.00 0.00 N ATOM 1479 CA ILE A 92 5.032 -0.133 -4.471 1.00 0.00 C ATOM 1480 C ILE A 92 4.406 -0.744 -5.736 1.00 0.00 C ATOM 1481 O ILE A 92 3.337 -1.381 -5.681 1.00 0.00 O ATOM 1482 CB ILE A 92 5.730 -1.255 -3.626 1.00 0.00 C ATOM 1483 CG1 ILE A 92 6.511 -0.655 -2.441 1.00 0.00 C ATOM 1484 CG2 ILE A 92 6.648 -2.131 -4.480 1.00 0.00 C ATOM 1485 CD1 ILE A 92 7.588 0.322 -2.819 1.00 0.00 C ATOM 0 H ILE A 92 3.456 0.085 -3.069 1.00 0.00 H new ATOM 0 HA ILE A 92 5.786 0.587 -4.790 1.00 0.00 H new ATOM 0 HB ILE A 92 4.937 -1.892 -3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 92 5.806 -0.156 -1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 92 6.963 -1.469 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.110 -2.894 -3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.065 -2.611 -5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 92 7.425 -1.513 -4.931 1.00 0.00 H new ATOM 0 HD11 ILE A 92 8.080 0.688 -1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.321 -0.173 -3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 92 7.146 1.160 -3.357 1.00 0.00 H new ATOM 1497 N TYR A 93 5.061 -0.526 -6.868 1.00 0.00 N ATOM 1498 CA TYR A 93 4.677 -1.144 -8.112 1.00 0.00 C ATOM 1499 C TYR A 93 5.724 -2.159 -8.514 1.00 0.00 C ATOM 1500 O TYR A 93 6.919 -1.959 -8.283 1.00 0.00 O ATOM 1501 CB TYR A 93 4.597 -0.136 -9.248 1.00 0.00 C ATOM 1502 CG TYR A 93 3.503 0.880 -9.193 1.00 0.00 C ATOM 1503 CD1 TYR A 93 3.552 1.936 -8.310 1.00 0.00 C ATOM 1504 CD2 TYR A 93 2.431 0.798 -10.064 1.00 0.00 C ATOM 1505 CE1 TYR A 93 2.558 2.878 -8.288 1.00 0.00 C ATOM 1506 CE2 TYR A 93 1.439 1.742 -10.054 1.00 0.00 C ATOM 1507 CZ TYR A 93 1.508 2.779 -9.165 1.00 0.00 C ATOM 1508 OH TYR A 93 0.533 3.725 -9.155 1.00 0.00 O ATOM 0 H TYR A 93 5.873 0.086 -6.941 1.00 0.00 H new ATOM 0 HA TYR A 93 3.699 -1.598 -7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.548 0.395 -9.294 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.496 -0.689 -10.182 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.384 2.022 -7.627 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.376 -0.024 -10.763 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.601 3.695 -7.583 1.00 0.00 H new ATOM 0 HE2 TYR A 93 0.610 1.668 -10.742 1.00 0.00 H new ATOM 0 HH TYR A 93 0.932 4.607 -9.308 1.00 0.00 H new ATOM 1518 N ALA A 94 5.287 -3.214 -9.115 1.00 0.00 N ATOM 1519 CA ALA A 94 6.171 -4.184 -9.674 1.00 0.00 C ATOM 1520 C ALA A 94 6.052 -4.056 -11.172 1.00 0.00 C ATOM 1521 O ALA A 94 5.096 -4.537 -11.760 1.00 0.00 O ATOM 1522 CB ALA A 94 5.783 -5.587 -9.220 1.00 0.00 C ATOM 0 H ALA A 94 4.297 -3.431 -9.234 1.00 0.00 H new ATOM 0 HA ALA A 94 7.197 -4.017 -9.347 1.00 0.00 H new ATOM 0 HB1 ALA A 94 6.469 -6.313 -9.657 1.00 0.00 H new ATOM 0 HB2 ALA A 94 5.836 -5.645 -8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.766 -5.807 -9.546 1.00 0.00 H new ATOM 1528 N ASP A 95 7.005 -3.357 -11.765 1.00 0.00 N ATOM 1529 CA ASP A 95 7.041 -3.049 -13.199 1.00 0.00 C ATOM 1530 C ASP A 95 5.696 -2.646 -13.785 1.00 0.00 C ATOM 1531 O ASP A 95 5.162 -3.287 -14.702 1.00 0.00 O ATOM 1532 CB ASP A 95 7.824 -4.068 -14.075 1.00 0.00 C ATOM 1533 CG ASP A 95 7.377 -5.515 -13.967 1.00 0.00 C ATOM 1534 OD1 ASP A 95 6.466 -5.949 -14.711 1.00 0.00 O ATOM 1535 OD2 ASP A 95 7.992 -6.268 -13.194 1.00 0.00 O ATOM 0 H ASP A 95 7.801 -2.974 -11.255 1.00 0.00 H new ATOM 0 HA ASP A 95 7.650 -2.146 -13.243 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.743 -3.760 -15.117 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.879 -4.013 -13.807 1.00 0.00 H new ATOM 1540 N GLY A 96 5.127 -1.604 -13.208 1.00 0.00 N ATOM 1541 CA GLY A 96 3.866 -1.103 -13.666 1.00 0.00 C ATOM 1542 C GLY A 96 2.664 -1.707 -12.953 1.00 0.00 C ATOM 1543 O GLY A 96 1.574 -1.136 -13.000 1.00 0.00 O ATOM 0 H GLY A 96 5.527 -1.094 -12.420 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.847 -0.021 -13.535 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.776 -1.296 -14.735 1.00 0.00 H new ATOM 1547 N LYS A 97 2.857 -2.844 -12.302 1.00 0.00 N ATOM 1548 CA LYS A 97 1.777 -3.549 -11.620 1.00 0.00 C ATOM 1549 C LYS A 97 1.676 -3.080 -10.183 1.00 0.00 C ATOM 1550 O LYS A 97 2.670 -2.753 -9.568 1.00 0.00 O ATOM 1551 CB LYS A 97 2.042 -5.045 -11.636 1.00 0.00 C ATOM 1552 CG LYS A 97 2.250 -5.617 -13.016 1.00 0.00 C ATOM 1553 CD LYS A 97 2.720 -7.051 -12.936 1.00 0.00 C ATOM 1554 CE LYS A 97 3.002 -7.615 -14.307 1.00 0.00 C ATOM 1555 NZ LYS A 97 4.004 -6.813 -15.044 1.00 0.00 N ATOM 0 H LYS A 97 3.764 -3.305 -12.230 1.00 0.00 H new ATOM 0 HA LYS A 97 0.842 -3.338 -12.139 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.924 -5.254 -11.031 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.203 -5.557 -11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.319 -5.565 -13.580 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.984 -5.018 -13.556 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.621 -7.107 -12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.962 -7.657 -12.440 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.359 -8.640 -14.210 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.076 -7.653 -14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.280 -7.315 -15.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.595 -5.890 -15.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.842 -6.669 -14.445 1.00 0.00 H new ATOM 1569 N MET A 98 0.500 -3.064 -9.657 1.00 0.00 N ATOM 1570 CA MET A 98 0.259 -2.594 -8.324 1.00 0.00 C ATOM 1571 C MET A 98 0.310 -3.711 -7.319 1.00 0.00 C ATOM 1572 O MET A 98 -0.599 -4.553 -7.239 1.00 0.00 O ATOM 1573 CB MET A 98 -1.063 -1.885 -8.276 1.00 0.00 C ATOM 1574 CG MET A 98 -1.058 -0.622 -9.075 1.00 0.00 C ATOM 1575 SD MET A 98 -2.700 0.073 -9.337 1.00 0.00 S ATOM 1576 CE MET A 98 -2.292 1.511 -10.326 1.00 0.00 C ATOM 0 H MET A 98 -0.339 -3.381 -10.143 1.00 0.00 H new ATOM 0 HA MET A 98 1.052 -1.895 -8.056 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.842 -2.548 -8.653 1.00 0.00 H new ATOM 0 HB3 MET A 98 -1.313 -1.656 -7.240 1.00 0.00 H new ATOM 0 HG2 MET A 98 -0.437 0.116 -8.568 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.596 -0.816 -10.043 1.00 0.00 H new ATOM 0 HE1 MET A 98 -3.205 2.053 -10.574 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.624 2.163 -9.762 1.00 0.00 H new ATOM 0 HE3 MET A 98 -1.799 1.193 -11.244 1.00 0.00 H new ATOM 1586 N VAL A 99 1.363 -3.698 -6.548 1.00 0.00 N ATOM 1587 CA VAL A 99 1.601 -4.716 -5.511 1.00 0.00 C ATOM 1588 C VAL A 99 0.562 -4.575 -4.401 1.00 0.00 C ATOM 1589 O VAL A 99 0.006 -5.563 -3.922 1.00 0.00 O ATOM 1590 CB VAL A 99 3.038 -4.616 -4.911 1.00 0.00 C ATOM 1591 CG1 VAL A 99 3.270 -5.679 -3.837 1.00 0.00 C ATOM 1592 CG2 VAL A 99 4.084 -4.748 -6.006 1.00 0.00 C ATOM 0 H VAL A 99 2.093 -2.988 -6.606 1.00 0.00 H new ATOM 0 HA VAL A 99 1.510 -5.695 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 99 3.132 -3.635 -4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.280 -5.581 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.549 -5.545 -3.031 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.146 -6.670 -4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 99 5.080 -4.676 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.974 -5.713 -6.500 1.00 0.00 H new ATOM 0 HG23 VAL A 99 3.950 -3.950 -6.736 1.00 0.00 H new ATOM 1602 N ASN A 100 0.297 -3.327 -4.033 1.00 0.00 N ATOM 1603 CA ASN A 100 -0.714 -2.970 -3.028 1.00 0.00 C ATOM 1604 C ASN A 100 -2.060 -3.583 -3.407 1.00 0.00 C ATOM 1605 O ASN A 100 -2.713 -4.228 -2.587 1.00 0.00 O ATOM 1606 CB ASN A 100 -0.837 -1.451 -2.974 1.00 0.00 C ATOM 1607 CG ASN A 100 0.416 -0.749 -2.467 1.00 0.00 C ATOM 1608 OD1 ASN A 100 1.375 -0.571 -3.203 1.00 0.00 O ATOM 1609 ND2 ASN A 100 0.381 -0.255 -1.267 1.00 0.00 N ATOM 0 H ASN A 100 0.781 -2.520 -4.426 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.415 -3.353 -2.052 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.072 -1.079 -3.971 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.676 -1.187 -2.330 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.166 0.296 -0.919 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.431 -0.418 -0.672 1.00 0.00 H new ATOM 1616 N GLU A 101 -2.438 -3.378 -4.668 1.00 0.00 N ATOM 1617 CA GLU A 101 -3.638 -3.960 -5.267 1.00 0.00 C ATOM 1618 C GLU A 101 -3.637 -5.475 -5.093 1.00 0.00 C ATOM 1619 O GLU A 101 -4.533 -6.025 -4.487 1.00 0.00 O ATOM 1620 CB GLU A 101 -3.669 -3.575 -6.765 1.00 0.00 C ATOM 1621 CG GLU A 101 -4.576 -4.403 -7.682 1.00 0.00 C ATOM 1622 CD GLU A 101 -6.046 -4.283 -7.412 1.00 0.00 C ATOM 1623 OE1 GLU A 101 -6.545 -4.927 -6.496 1.00 0.00 O ATOM 1624 OE2 GLU A 101 -6.746 -3.609 -8.189 1.00 0.00 O ATOM 0 H GLU A 101 -1.909 -2.792 -5.314 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.530 -3.574 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.975 -2.532 -6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.651 -3.637 -7.151 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.388 -4.107 -8.714 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.292 -5.452 -7.595 1.00 0.00 H new ATOM 1631 N ALA A 102 -2.580 -6.112 -5.567 1.00 0.00 N ATOM 1632 CA ALA A 102 -2.457 -7.567 -5.553 1.00 0.00 C ATOM 1633 C ALA A 102 -2.616 -8.159 -4.150 1.00 0.00 C ATOM 1634 O ALA A 102 -3.283 -9.178 -3.973 1.00 0.00 O ATOM 1635 CB ALA A 102 -1.139 -7.989 -6.177 1.00 0.00 C ATOM 0 H ALA A 102 -1.776 -5.635 -5.976 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.276 -7.967 -6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.060 -9.076 -6.160 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -1.096 -7.638 -7.208 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.314 -7.556 -5.611 1.00 0.00 H new ATOM 1641 N LEU A 103 -2.035 -7.508 -3.163 1.00 0.00 N ATOM 1642 CA LEU A 103 -2.129 -7.967 -1.780 1.00 0.00 C ATOM 1643 C LEU A 103 -3.554 -7.908 -1.252 1.00 0.00 C ATOM 1644 O LEU A 103 -4.049 -8.874 -0.661 1.00 0.00 O ATOM 1645 CB LEU A 103 -1.184 -7.188 -0.861 1.00 0.00 C ATOM 1646 CG LEU A 103 0.313 -7.420 -1.076 1.00 0.00 C ATOM 1647 CD1 LEU A 103 1.122 -6.525 -0.159 1.00 0.00 C ATOM 1648 CD2 LEU A 103 0.665 -8.876 -0.816 1.00 0.00 C ATOM 0 H LEU A 103 -1.489 -6.655 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.819 -9.012 -1.780 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.387 -6.124 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.425 -7.441 0.172 1.00 0.00 H new ATOM 0 HG LEU A 103 0.553 -7.177 -2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.185 -6.701 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.890 -5.481 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.874 -6.748 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.733 -9.026 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.410 -9.134 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.105 -9.513 -1.500 1.00 0.00 H new ATOM 1660 N VAL A 104 -4.222 -6.806 -1.484 1.00 0.00 N ATOM 1661 CA VAL A 104 -5.581 -6.634 -1.000 1.00 0.00 C ATOM 1662 C VAL A 104 -6.566 -7.490 -1.816 1.00 0.00 C ATOM 1663 O VAL A 104 -7.472 -8.113 -1.254 1.00 0.00 O ATOM 1664 CB VAL A 104 -6.009 -5.135 -0.998 1.00 0.00 C ATOM 1665 CG1 VAL A 104 -7.418 -4.963 -0.447 1.00 0.00 C ATOM 1666 CG2 VAL A 104 -5.030 -4.301 -0.180 1.00 0.00 C ATOM 0 H VAL A 104 -3.852 -6.011 -2.005 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.606 -6.978 0.034 1.00 0.00 H new ATOM 0 HB VAL A 104 -5.999 -4.788 -2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.687 -3.907 -0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.121 -5.523 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.456 -5.336 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.344 -3.257 -0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.012 -4.665 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.033 -4.383 -0.612 1.00 0.00 H new ATOM 1676 N ARG A 105 -6.325 -7.570 -3.121 1.00 0.00 N ATOM 1677 CA ARG A 105 -7.178 -8.312 -4.061 1.00 0.00 C ATOM 1678 C ARG A 105 -7.142 -9.808 -3.764 1.00 0.00 C ATOM 1679 O ARG A 105 -8.132 -10.502 -3.930 1.00 0.00 O ATOM 1680 CB ARG A 105 -6.709 -8.064 -5.505 1.00 0.00 C ATOM 1681 CG ARG A 105 -7.641 -8.597 -6.593 1.00 0.00 C ATOM 1682 CD ARG A 105 -8.951 -7.816 -6.663 1.00 0.00 C ATOM 1683 NE ARG A 105 -8.734 -6.400 -7.021 1.00 0.00 N ATOM 1684 CZ ARG A 105 -9.642 -5.576 -7.561 1.00 0.00 C ATOM 1685 NH1 ARG A 105 -10.877 -5.993 -7.796 1.00 0.00 N ATOM 1686 NH2 ARG A 105 -9.297 -4.327 -7.860 1.00 0.00 N ATOM 0 H ARG A 105 -5.526 -7.119 -3.566 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.202 -7.957 -3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -6.584 -6.991 -5.650 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -5.727 -8.520 -5.635 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -7.137 -8.545 -7.558 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -7.856 -9.648 -6.402 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -9.610 -8.279 -7.398 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -9.458 -7.873 -5.700 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.807 -6.014 -6.841 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.145 -6.950 -7.565 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.560 -5.357 -8.207 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.347 -4.003 -7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.982 -3.693 -8.271 1.00 0.00 H new ATOM 1700 N GLN A 106 -5.986 -10.292 -3.333 1.00 0.00 N ATOM 1701 CA GLN A 106 -5.822 -11.699 -2.967 1.00 0.00 C ATOM 1702 C GLN A 106 -6.248 -11.946 -1.532 1.00 0.00 C ATOM 1703 O GLN A 106 -6.245 -13.083 -1.055 1.00 0.00 O ATOM 1704 CB GLN A 106 -4.375 -12.160 -3.176 1.00 0.00 C ATOM 1705 CG GLN A 106 -3.966 -12.306 -4.638 1.00 0.00 C ATOM 1706 CD GLN A 106 -4.642 -13.476 -5.345 1.00 0.00 C ATOM 1707 OE1 GLN A 106 -5.760 -13.877 -5.020 1.00 0.00 O ATOM 1708 NE2 GLN A 106 -3.980 -14.022 -6.329 1.00 0.00 N ATOM 0 H GLN A 106 -5.141 -9.731 -3.226 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.468 -12.283 -3.623 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.706 -11.447 -2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.236 -13.118 -2.675 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.206 -11.384 -5.168 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.885 -12.434 -4.694 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.055 -13.671 -6.578 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.388 -14.799 -6.848 1.00 0.00 H new ATOM 1717 N GLY A 107 -6.614 -10.883 -0.856 1.00 0.00 N ATOM 1718 CA GLY A 107 -7.045 -10.979 0.506 1.00 0.00 C ATOM 1719 C GLY A 107 -5.922 -11.302 1.446 1.00 0.00 C ATOM 1720 O GLY A 107 -6.089 -12.056 2.379 1.00 0.00 O ATOM 0 H GLY A 107 -6.619 -9.937 -1.237 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.504 -10.037 0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.814 -11.748 0.586 1.00 0.00 H new ATOM 1724 N LEU A 108 -4.783 -10.746 1.203 1.00 0.00 N ATOM 1725 CA LEU A 108 -3.640 -10.978 2.055 1.00 0.00 C ATOM 1726 C LEU A 108 -3.419 -9.765 2.938 1.00 0.00 C ATOM 1727 O LEU A 108 -2.657 -9.805 3.928 1.00 0.00 O ATOM 1728 CB LEU A 108 -2.418 -11.267 1.190 1.00 0.00 C ATOM 1729 CG LEU A 108 -2.524 -12.524 0.317 1.00 0.00 C ATOM 1730 CD1 LEU A 108 -1.378 -12.592 -0.657 1.00 0.00 C ATOM 1731 CD2 LEU A 108 -2.547 -13.776 1.184 1.00 0.00 C ATOM 0 H LEU A 108 -4.607 -10.120 0.417 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.814 -11.841 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.238 -10.408 0.543 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.548 -11.366 1.839 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.456 -12.469 -0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.472 -13.491 -1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.395 -11.713 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.436 -12.622 -0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.623 -14.658 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.630 -13.829 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.405 -13.738 1.855 1.00 0.00 H new ATOM 1743 N ALA A 109 -4.131 -8.708 2.602 1.00 0.00 N ATOM 1744 CA ALA A 109 -4.046 -7.449 3.277 1.00 0.00 C ATOM 1745 C ALA A 109 -5.388 -6.751 3.186 1.00 0.00 C ATOM 1746 O ALA A 109 -6.275 -7.200 2.454 1.00 0.00 O ATOM 1747 CB ALA A 109 -2.986 -6.594 2.615 1.00 0.00 C ATOM 0 H ALA A 109 -4.799 -8.711 1.831 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.782 -7.606 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.920 -5.634 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.023 -7.102 2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.251 -6.430 1.571 1.00 0.00 H new ATOM 1753 N LYS A 110 -5.535 -5.680 3.929 1.00 0.00 N ATOM 1754 CA LYS A 110 -6.739 -4.858 3.906 1.00 0.00 C ATOM 1755 C LYS A 110 -6.319 -3.450 3.562 1.00 0.00 C ATOM 1756 O LYS A 110 -5.139 -3.107 3.731 1.00 0.00 O ATOM 1757 CB LYS A 110 -7.419 -4.850 5.288 1.00 0.00 C ATOM 1758 CG LYS A 110 -7.781 -6.228 5.818 1.00 0.00 C ATOM 1759 CD LYS A 110 -8.586 -6.142 7.103 1.00 0.00 C ATOM 1760 CE LYS A 110 -8.974 -7.530 7.610 1.00 0.00 C ATOM 1761 NZ LYS A 110 -9.740 -7.487 8.875 1.00 0.00 N ATOM 0 H LYS A 110 -4.820 -5.345 4.575 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.444 -5.257 3.177 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -6.756 -4.362 6.003 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.325 -4.247 5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -8.354 -6.768 5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -6.870 -6.800 5.997 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -8.004 -5.624 7.865 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -9.485 -5.551 6.932 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.567 -8.037 6.849 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -8.071 -8.123 7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -10.106 -8.436 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -9.118 -7.171 9.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.535 -6.824 8.777 1.00 0.00 H new ATOM 1775 N VAL A 111 -7.236 -2.641 3.077 1.00 0.00 N ATOM 1776 CA VAL A 111 -6.907 -1.266 2.785 1.00 0.00 C ATOM 1777 C VAL A 111 -7.018 -0.421 4.062 1.00 0.00 C ATOM 1778 O VAL A 111 -8.047 -0.439 4.765 1.00 0.00 O ATOM 1779 CB VAL A 111 -7.745 -0.662 1.586 1.00 0.00 C ATOM 1780 CG1 VAL A 111 -9.233 -0.704 1.838 1.00 0.00 C ATOM 1781 CG2 VAL A 111 -7.310 0.762 1.258 1.00 0.00 C ATOM 0 H VAL A 111 -8.201 -2.907 2.879 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.873 -1.241 2.441 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.538 -1.298 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -9.759 -0.277 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.549 -1.738 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.467 -0.127 2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.908 1.143 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.454 1.397 2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.257 0.765 0.977 1.00 0.00 H new ATOM 1791 N ALA A 112 -5.948 0.249 4.394 1.00 0.00 N ATOM 1792 CA ALA A 112 -5.895 1.091 5.566 1.00 0.00 C ATOM 1793 C ALA A 112 -6.056 2.523 5.137 1.00 0.00 C ATOM 1794 O ALA A 112 -5.285 3.017 4.338 1.00 0.00 O ATOM 1795 CB ALA A 112 -4.576 0.900 6.300 1.00 0.00 C ATOM 0 H ALA A 112 -5.081 0.228 3.858 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.699 0.820 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -4.553 1.542 7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.478 -0.141 6.608 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -3.750 1.162 5.638 1.00 0.00 H new ATOM 2139 N HIS B 134 -5.147 6.227 -5.417 1.00 0.00 N ATOM 2140 CA HIS B 134 -5.614 4.938 -5.950 1.00 0.00 C ATOM 2141 C HIS B 134 -6.733 4.347 -5.092 1.00 0.00 C ATOM 2142 O HIS B 134 -7.050 3.161 -5.224 1.00 0.00 O ATOM 2143 CB HIS B 134 -4.465 3.912 -6.119 1.00 0.00 C ATOM 2144 CG HIS B 134 -3.279 4.431 -6.872 1.00 0.00 C ATOM 2145 ND1 HIS B 134 -3.286 4.710 -8.216 1.00 0.00 N ATOM 2146 CD2 HIS B 134 -2.048 4.765 -6.433 1.00 0.00 C ATOM 2147 CE1 HIS B 134 -2.113 5.187 -8.554 1.00 0.00 C ATOM 2148 NE2 HIS B 134 -1.356 5.230 -7.491 1.00 0.00 N ATOM 0 HA HIS B 134 -6.013 5.148 -6.943 1.00 0.00 H new ATOM 0 HB2 HIS B 134 -4.139 3.584 -5.132 1.00 0.00 H new ATOM 0 HB3 HIS B 134 -4.852 3.033 -6.635 1.00 0.00 H new ATOM 0 HD2 HIS B 134 -1.684 4.676 -5.420 1.00 0.00 H new ATOM 0 HE1 HIS B 134 -1.821 5.494 -9.547 1.00 0.00 H new ATOM 0 HE2 HIS B 134 -0.392 5.563 -7.466 1.00 0.00 H new ATOM 2157 N GLU B 135 -7.372 5.209 -4.273 1.00 0.00 N ATOM 2158 CA GLU B 135 -8.465 4.817 -3.352 1.00 0.00 C ATOM 2159 C GLU B 135 -9.508 3.944 -4.043 1.00 0.00 C ATOM 2160 O GLU B 135 -9.856 2.864 -3.548 1.00 0.00 O ATOM 2161 CB GLU B 135 -9.143 6.065 -2.765 1.00 0.00 C ATOM 2162 CG GLU B 135 -10.397 5.756 -1.962 1.00 0.00 C ATOM 2163 CD GLU B 135 -11.099 6.978 -1.446 1.00 0.00 C ATOM 2164 OE1 GLU B 135 -11.497 7.829 -2.269 1.00 0.00 O ATOM 2165 OE2 GLU B 135 -11.308 7.088 -0.212 1.00 0.00 O ATOM 0 H GLU B 135 -7.144 6.202 -4.230 1.00 0.00 H new ATOM 0 HA GLU B 135 -8.016 4.232 -2.549 1.00 0.00 H new ATOM 0 HB2 GLU B 135 -8.432 6.588 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU B 135 -9.400 6.745 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU B 135 -11.087 5.188 -2.586 1.00 0.00 H new ATOM 0 HG3 GLU B 135 -10.130 5.118 -1.119 1.00 0.00 H new ATOM 2172 N GLN B 136 -9.961 4.409 -5.198 1.00 0.00 N ATOM 2173 CA GLN B 136 -10.955 3.727 -6.003 1.00 0.00 C ATOM 2174 C GLN B 136 -10.597 2.258 -6.269 1.00 0.00 C ATOM 2175 O GLN B 136 -11.398 1.369 -6.016 1.00 0.00 O ATOM 2176 CB GLN B 136 -11.191 4.494 -7.312 1.00 0.00 C ATOM 2177 CG GLN B 136 -9.915 4.895 -8.028 1.00 0.00 C ATOM 2178 CD GLN B 136 -10.157 5.647 -9.326 1.00 0.00 C ATOM 2179 OE1 GLN B 136 -11.170 6.337 -9.491 1.00 0.00 O ATOM 2180 NE2 GLN B 136 -9.231 5.549 -10.237 1.00 0.00 N ATOM 0 H GLN B 136 -9.640 5.287 -5.606 1.00 0.00 H new ATOM 0 HA GLN B 136 -11.883 3.711 -5.432 1.00 0.00 H new ATOM 0 HB2 GLN B 136 -11.792 3.877 -7.980 1.00 0.00 H new ATOM 0 HB3 GLN B 136 -11.772 5.391 -7.097 1.00 0.00 H new ATOM 0 HG2 GLN B 136 -9.316 5.517 -7.364 1.00 0.00 H new ATOM 0 HG3 GLN B 136 -9.330 4.000 -8.240 1.00 0.00 H new ATOM 0 HE21 GLN B 136 -8.408 4.971 -10.068 1.00 0.00 H new ATOM 0 HE22 GLN B 136 -9.329 6.051 -11.120 1.00 0.00 H new ATOM 2189 N LEU B 137 -9.370 2.019 -6.697 1.00 0.00 N ATOM 2190 CA LEU B 137 -8.920 0.682 -7.046 1.00 0.00 C ATOM 2191 C LEU B 137 -8.785 -0.172 -5.802 1.00 0.00 C ATOM 2192 O LEU B 137 -9.269 -1.297 -5.759 1.00 0.00 O ATOM 2193 CB LEU B 137 -7.582 0.744 -7.792 1.00 0.00 C ATOM 2194 CG LEU B 137 -7.568 1.567 -9.086 1.00 0.00 C ATOM 2195 CD1 LEU B 137 -6.182 1.563 -9.703 1.00 0.00 C ATOM 2196 CD2 LEU B 137 -8.600 1.043 -10.080 1.00 0.00 C ATOM 0 H LEU B 137 -8.660 2.742 -6.812 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.664 0.229 -7.702 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -6.831 1.154 -7.116 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -7.274 -0.274 -8.030 1.00 0.00 H new ATOM 0 HG LEU B 137 -7.833 2.594 -8.836 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -6.190 2.152 -10.620 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -5.470 1.996 -9.001 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -5.889 0.539 -9.932 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -8.569 1.645 -10.988 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -8.375 0.005 -10.325 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -9.595 1.105 -9.638 1.00 0.00 H new ATOM 2208 N LEU B 138 -8.185 0.402 -4.770 1.00 0.00 N ATOM 2209 CA LEU B 138 -7.944 -0.300 -3.516 1.00 0.00 C ATOM 2210 C LEU B 138 -9.234 -0.680 -2.807 1.00 0.00 C ATOM 2211 O LEU B 138 -9.314 -1.732 -2.179 1.00 0.00 O ATOM 2212 CB LEU B 138 -7.021 0.510 -2.580 1.00 0.00 C ATOM 2213 CG LEU B 138 -5.491 0.377 -2.786 1.00 0.00 C ATOM 2214 CD1 LEU B 138 -5.023 -1.034 -2.472 1.00 0.00 C ATOM 2215 CD2 LEU B 138 -5.072 0.768 -4.194 1.00 0.00 C ATOM 0 H LEU B 138 -7.852 1.366 -4.777 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.434 -1.227 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -7.283 1.563 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -7.248 0.222 -1.554 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.014 1.069 -2.093 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.946 -1.102 -2.624 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -5.259 -1.273 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.528 -1.740 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -3.992 0.660 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.571 0.120 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.352 1.804 -4.383 1.00 0.00 H new ATOM 2227 N ARG B 139 -10.252 0.146 -2.922 1.00 0.00 N ATOM 2228 CA ARG B 139 -11.498 -0.172 -2.264 1.00 0.00 C ATOM 2229 C ARG B 139 -12.228 -1.255 -3.049 1.00 0.00 C ATOM 2230 O ARG B 139 -12.832 -2.138 -2.466 1.00 0.00 O ATOM 2231 CB ARG B 139 -12.377 1.071 -2.054 1.00 0.00 C ATOM 2232 CG ARG B 139 -13.165 1.054 -0.738 1.00 0.00 C ATOM 2233 CD ARG B 139 -14.161 -0.075 -0.673 1.00 0.00 C ATOM 2234 NE ARG B 139 -14.591 -0.343 0.697 1.00 0.00 N ATOM 2235 CZ ARG B 139 -15.822 -0.144 1.184 1.00 0.00 C ATOM 2236 NH1 ARG B 139 -16.823 0.233 0.375 1.00 0.00 N ATOM 2237 NH2 ARG B 139 -16.059 -0.350 2.472 1.00 0.00 N ATOM 0 H ARG B 139 -10.244 1.019 -3.450 1.00 0.00 H new ATOM 0 HA ARG B 139 -11.273 -0.552 -1.268 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -11.746 1.959 -2.078 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -13.077 1.155 -2.885 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -12.469 0.968 0.097 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -13.689 2.003 -0.620 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -15.029 0.171 -1.285 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -13.717 -0.976 -1.097 1.00 0.00 H new ATOM 0 HE ARG B 139 -13.891 -0.715 1.339 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -16.650 0.371 -0.621 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -17.758 0.382 0.755 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -15.305 -0.658 3.086 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -16.995 -0.200 2.849 1.00 0.00 H new ATOM 2251 N LYS B 140 -12.137 -1.215 -4.368 1.00 0.00 N ATOM 2252 CA LYS B 140 -12.759 -2.233 -5.183 1.00 0.00 C ATOM 2253 C LYS B 140 -12.037 -3.558 -5.006 1.00 0.00 C ATOM 2254 O LYS B 140 -12.637 -4.630 -5.119 1.00 0.00 O ATOM 2255 CB LYS B 140 -12.787 -1.825 -6.639 1.00 0.00 C ATOM 2256 CG LYS B 140 -13.589 -0.559 -6.903 1.00 0.00 C ATOM 2257 CD LYS B 140 -13.718 -0.284 -8.382 1.00 0.00 C ATOM 2258 CE LYS B 140 -14.625 -1.297 -9.077 1.00 0.00 C ATOM 2259 NZ LYS B 140 -16.017 -1.238 -8.570 1.00 0.00 N ATOM 0 H LYS B 140 -11.641 -0.492 -4.890 1.00 0.00 H new ATOM 0 HA LYS B 140 -13.792 -2.352 -4.855 1.00 0.00 H new ATOM 0 HB2 LYS B 140 -11.764 -1.676 -6.985 1.00 0.00 H new ATOM 0 HB3 LYS B 140 -13.207 -2.640 -7.228 1.00 0.00 H new ATOM 0 HG2 LYS B 140 -14.581 -0.657 -6.462 1.00 0.00 H new ATOM 0 HG3 LYS B 140 -13.106 0.288 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS B 140 -14.116 0.720 -8.530 1.00 0.00 H new ATOM 0 HD3 LYS B 140 -12.730 -0.307 -8.842 1.00 0.00 H new ATOM 0 HE2 LYS B 140 -14.622 -1.109 -10.151 1.00 0.00 H new ATOM 0 HE3 LYS B 140 -14.228 -2.301 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 -16.652 -1.715 -9.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 -16.070 -1.712 -7.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 -16.307 -0.245 -8.466 1.00 0.00 H new ATOM 2273 N SER B 141 -10.754 -3.455 -4.721 1.00 0.00 N ATOM 2274 CA SER B 141 -9.908 -4.577 -4.418 1.00 0.00 C ATOM 2275 C SER B 141 -10.450 -5.263 -3.170 1.00 0.00 C ATOM 2276 O SER B 141 -10.800 -6.457 -3.189 1.00 0.00 O ATOM 2277 CB SER B 141 -8.483 -4.054 -4.186 1.00 0.00 C ATOM 2278 OG SER B 141 -7.552 -5.086 -4.055 1.00 0.00 O ATOM 0 H SER B 141 -10.264 -2.561 -4.695 1.00 0.00 H new ATOM 0 HA SER B 141 -9.891 -5.299 -5.235 1.00 0.00 H new ATOM 0 HB2 SER B 141 -8.195 -3.412 -5.018 1.00 0.00 H new ATOM 0 HB3 SER B 141 -8.467 -3.438 -3.287 1.00 0.00 H new ATOM 0 HG SER B 141 -6.894 -5.027 -4.779 1.00 0.00 H new ATOM 2284 N GLU B 142 -10.589 -4.470 -2.122 1.00 0.00 N ATOM 2285 CA GLU B 142 -11.109 -4.915 -0.856 1.00 0.00 C ATOM 2286 C GLU B 142 -12.525 -5.467 -1.007 1.00 0.00 C ATOM 2287 O GLU B 142 -12.789 -6.588 -0.631 1.00 0.00 O ATOM 2288 CB GLU B 142 -11.095 -3.757 0.138 1.00 0.00 C ATOM 2289 CG GLU B 142 -11.711 -4.068 1.464 1.00 0.00 C ATOM 2290 CD GLU B 142 -11.899 -2.850 2.323 1.00 0.00 C ATOM 2291 OE1 GLU B 142 -12.734 -1.982 1.977 1.00 0.00 O ATOM 2292 OE2 GLU B 142 -11.267 -2.762 3.390 1.00 0.00 O ATOM 0 H GLU B 142 -10.337 -3.482 -2.135 1.00 0.00 H new ATOM 0 HA GLU B 142 -10.475 -5.720 -0.483 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -10.063 -3.443 0.296 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -11.621 -2.910 -0.303 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -12.677 -4.547 1.306 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -11.082 -4.785 1.992 1.00 0.00 H new ATOM 2299 N ALA B 143 -13.400 -4.677 -1.603 1.00 0.00 N ATOM 2300 CA ALA B 143 -14.815 -5.021 -1.751 1.00 0.00 C ATOM 2301 C ALA B 143 -15.033 -6.359 -2.451 1.00 0.00 C ATOM 2302 O ALA B 143 -15.880 -7.161 -2.025 1.00 0.00 O ATOM 2303 CB ALA B 143 -15.570 -3.911 -2.468 1.00 0.00 C ATOM 0 H ALA B 143 -13.154 -3.771 -2.003 1.00 0.00 H new ATOM 0 HA ALA B 143 -15.214 -5.127 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -16.619 -4.189 -2.566 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -15.492 -2.988 -1.894 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -15.140 -3.760 -3.458 1.00 0.00 H new ATOM 2309 N GLN B 144 -14.280 -6.613 -3.500 1.00 0.00 N ATOM 2310 CA GLN B 144 -14.418 -7.862 -4.217 1.00 0.00 C ATOM 2311 C GLN B 144 -13.859 -9.003 -3.387 1.00 0.00 C ATOM 2312 O GLN B 144 -14.520 -10.031 -3.195 1.00 0.00 O ATOM 2313 CB GLN B 144 -13.724 -7.810 -5.579 1.00 0.00 C ATOM 2314 CG GLN B 144 -13.844 -9.110 -6.366 1.00 0.00 C ATOM 2315 CD GLN B 144 -13.100 -9.084 -7.676 1.00 0.00 C ATOM 2316 OE1 GLN B 144 -12.092 -8.396 -7.825 1.00 0.00 O ATOM 2317 NE2 GLN B 144 -13.573 -9.833 -8.633 1.00 0.00 N ATOM 0 H GLN B 144 -13.573 -5.979 -3.872 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.480 -8.030 -4.393 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -14.151 -6.997 -6.166 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -12.669 -7.578 -5.433 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -13.466 -9.931 -5.757 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.897 -9.314 -6.558 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -14.412 -10.392 -8.476 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -13.104 -9.860 -9.538 1.00 0.00 H new ATOM 2326 N ALA B 145 -12.676 -8.794 -2.843 1.00 0.00 N ATOM 2327 CA ALA B 145 -11.998 -9.811 -2.079 1.00 0.00 C ATOM 2328 C ALA B 145 -12.758 -10.164 -0.794 1.00 0.00 C ATOM 2329 O ALA B 145 -12.716 -11.315 -0.347 1.00 0.00 O ATOM 2330 CB ALA B 145 -10.571 -9.400 -1.803 1.00 0.00 C ATOM 0 H ALA B 145 -12.163 -7.916 -2.920 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.972 -10.722 -2.677 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.073 -10.179 -1.225 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.045 -9.256 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.564 -8.468 -1.238 1.00 0.00 H new ATOM 2336 N LYS B 146 -13.456 -9.175 -0.213 1.00 0.00 N ATOM 2337 CA LYS B 146 -14.312 -9.409 0.960 1.00 0.00 C ATOM 2338 C LYS B 146 -15.392 -10.427 0.632 1.00 0.00 C ATOM 2339 O LYS B 146 -15.603 -11.390 1.364 1.00 0.00 O ATOM 2340 CB LYS B 146 -15.030 -8.134 1.472 1.00 0.00 C ATOM 2341 CG LYS B 146 -14.175 -7.010 2.064 1.00 0.00 C ATOM 2342 CD LYS B 146 -15.089 -6.030 2.809 1.00 0.00 C ATOM 2343 CE LYS B 146 -14.325 -4.993 3.620 1.00 0.00 C ATOM 2344 NZ LYS B 146 -15.235 -4.098 4.374 1.00 0.00 N ATOM 0 H LYS B 146 -13.444 -8.208 -0.536 1.00 0.00 H new ATOM 0 HA LYS B 146 -13.637 -9.765 1.739 1.00 0.00 H new ATOM 0 HB2 LYS B 146 -15.600 -7.717 0.642 1.00 0.00 H new ATOM 0 HB3 LYS B 146 -15.750 -8.440 2.231 1.00 0.00 H new ATOM 0 HG2 LYS B 146 -13.430 -7.422 2.744 1.00 0.00 H new ATOM 0 HG3 LYS B 146 -13.633 -6.492 1.273 1.00 0.00 H new ATOM 0 HD2 LYS B 146 -15.727 -5.519 2.088 1.00 0.00 H new ATOM 0 HD3 LYS B 146 -15.745 -6.590 3.475 1.00 0.00 H new ATOM 0 HE2 LYS B 146 -13.655 -5.498 4.316 1.00 0.00 H new ATOM 0 HE3 LYS B 146 -13.702 -4.398 2.953 1.00 0.00 H new ATOM 0 HZ1 LYS B 146 -14.675 -3.407 4.913 1.00 0.00 H new ATOM 0 HZ2 LYS B 146 -15.858 -3.596 3.709 1.00 0.00 H new ATOM 0 HZ3 LYS B 146 -15.812 -4.662 5.030 1.00 0.00 H new ATOM 2358 N LYS B 147 -16.053 -10.221 -0.497 1.00 0.00 N ATOM 2359 CA LYS B 147 -17.166 -11.072 -0.902 1.00 0.00 C ATOM 2360 C LYS B 147 -16.693 -12.450 -1.306 1.00 0.00 C ATOM 2361 O LYS B 147 -17.397 -13.451 -1.105 1.00 0.00 O ATOM 2362 CB LYS B 147 -17.990 -10.422 -2.011 1.00 0.00 C ATOM 2363 CG LYS B 147 -18.630 -9.104 -1.606 1.00 0.00 C ATOM 2364 CD LYS B 147 -19.535 -9.273 -0.395 1.00 0.00 C ATOM 2365 CE LYS B 147 -20.176 -7.963 0.002 1.00 0.00 C ATOM 2366 NZ LYS B 147 -21.025 -8.114 1.193 1.00 0.00 N ATOM 0 H LYS B 147 -15.838 -9.470 -1.152 1.00 0.00 H new ATOM 0 HA LYS B 147 -17.816 -11.190 -0.035 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -17.349 -10.253 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -18.772 -11.114 -2.324 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -17.852 -8.374 -1.381 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -19.208 -8.707 -2.441 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -20.310 -10.006 -0.618 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -18.956 -9.665 0.442 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -19.400 -7.223 0.199 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -20.775 -7.585 -0.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -21.448 -7.196 1.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -21.780 -8.802 0.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -20.448 -8.451 1.990 1.00 0.00 H new ATOM 2380 N GLU B 148 -15.502 -12.506 -1.852 1.00 0.00 N ATOM 2381 CA GLU B 148 -14.897 -13.761 -2.228 1.00 0.00 C ATOM 2382 C GLU B 148 -14.375 -14.493 -1.000 1.00 0.00 C ATOM 2383 O GLU B 148 -14.259 -15.722 -1.008 1.00 0.00 O ATOM 2384 CB GLU B 148 -13.753 -13.535 -3.215 1.00 0.00 C ATOM 2385 CG GLU B 148 -14.181 -12.987 -4.558 1.00 0.00 C ATOM 2386 CD GLU B 148 -15.190 -13.873 -5.222 1.00 0.00 C ATOM 2387 OE1 GLU B 148 -14.836 -14.983 -5.644 1.00 0.00 O ATOM 2388 OE2 GLU B 148 -16.369 -13.489 -5.307 1.00 0.00 O ATOM 0 H GLU B 148 -14.927 -11.687 -2.048 1.00 0.00 H new ATOM 0 HA GLU B 148 -15.662 -14.372 -2.707 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -13.035 -12.847 -2.768 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -13.233 -14.480 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -14.602 -11.990 -4.427 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -13.309 -12.882 -5.203 1.00 0.00 H new ATOM 2395 N LYS B 149 -14.133 -13.735 0.064 1.00 0.00 N ATOM 2396 CA LYS B 149 -13.527 -14.210 1.282 1.00 0.00 C ATOM 2397 C LYS B 149 -12.191 -14.837 0.995 1.00 0.00 C ATOM 2398 O LYS B 149 -12.005 -16.045 1.106 1.00 0.00 O ATOM 2399 CB LYS B 149 -14.434 -15.131 2.089 1.00 0.00 C ATOM 2400 CG LYS B 149 -15.724 -14.463 2.535 1.00 0.00 C ATOM 2401 CD LYS B 149 -16.564 -15.366 3.418 1.00 0.00 C ATOM 2402 CE LYS B 149 -15.797 -15.800 4.650 1.00 0.00 C ATOM 2403 NZ LYS B 149 -16.645 -16.508 5.630 1.00 0.00 N ATOM 0 H LYS B 149 -14.364 -12.742 0.094 1.00 0.00 H new ATOM 0 HA LYS B 149 -13.367 -13.340 1.919 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -14.676 -16.008 1.489 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.893 -15.484 2.967 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -15.488 -13.547 3.076 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -16.304 -14.175 1.658 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -17.472 -14.843 3.718 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.875 -16.244 2.852 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.975 -16.450 4.351 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -15.354 -14.924 5.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -16.048 -16.900 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -17.331 -15.843 6.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -17.153 -17.281 5.155 1.00 0.00 H new ATOM 2417 N LEU B 150 -11.292 -14.018 0.543 1.00 0.00 N ATOM 2418 CA LEU B 150 -9.982 -14.476 0.207 1.00 0.00 C ATOM 2419 C LEU B 150 -9.043 -14.272 1.371 1.00 0.00 C ATOM 2420 O LEU B 150 -8.916 -13.160 1.878 1.00 0.00 O ATOM 2421 CB LEU B 150 -9.469 -13.782 -1.055 1.00 0.00 C ATOM 2422 CG LEU B 150 -10.306 -13.995 -2.325 1.00 0.00 C ATOM 2423 CD1 LEU B 150 -9.711 -13.241 -3.493 1.00 0.00 C ATOM 2424 CD2 LEU B 150 -10.431 -15.474 -2.665 1.00 0.00 C ATOM 0 H LEU B 150 -11.445 -13.020 0.398 1.00 0.00 H new ATOM 0 HA LEU B 150 -10.029 -15.544 -0.006 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -9.408 -12.712 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -8.454 -14.128 -1.250 1.00 0.00 H new ATOM 0 HG LEU B 150 -11.305 -13.605 -2.128 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -10.320 -13.407 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -9.686 -12.176 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -8.697 -13.596 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -11.029 -15.590 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -9.439 -15.895 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -10.915 -15.997 -1.840 1.00 0.00 H new ATOM 2436 N ASN B 151 -8.453 -15.376 1.811 1.00 0.00 N ATOM 2437 CA ASN B 151 -7.477 -15.465 2.926 1.00 0.00 C ATOM 2438 C ASN B 151 -7.891 -14.695 4.187 1.00 0.00 C ATOM 2439 O ASN B 151 -8.596 -15.238 5.043 1.00 0.00 O ATOM 2440 CB ASN B 151 -6.033 -15.108 2.503 1.00 0.00 C ATOM 2441 CG ASN B 151 -5.487 -15.970 1.378 1.00 0.00 C ATOM 2442 OD1 ASN B 151 -4.938 -17.052 1.608 1.00 0.00 O ATOM 2443 ND2 ASN B 151 -5.578 -15.486 0.164 1.00 0.00 N ATOM 0 H ASN B 151 -8.641 -16.286 1.390 1.00 0.00 H new ATOM 0 HA ASN B 151 -7.486 -16.521 3.196 1.00 0.00 H new ATOM 0 HB2 ASN B 151 -6.004 -14.063 2.193 1.00 0.00 H new ATOM 0 HB3 ASN B 151 -5.378 -15.202 3.369 1.00 0.00 H new ATOM 0 HD21 ASN B 151 -5.189 -16.006 -0.623 1.00 0.00 H new ATOM 0 HD22 ASN B 151 -6.038 -14.589 0.006 1.00 0.00 H new ATOM 2450 N ILE B 152 -7.515 -13.417 4.271 1.00 0.00 N ATOM 2451 CA ILE B 152 -7.795 -12.593 5.443 1.00 0.00 C ATOM 2452 C ILE B 152 -9.283 -12.293 5.525 1.00 0.00 C ATOM 2453 O ILE B 152 -9.852 -12.210 6.595 1.00 0.00 O ATOM 2454 CB ILE B 152 -6.976 -11.248 5.442 1.00 0.00 C ATOM 2455 CG1 ILE B 152 -6.960 -10.637 6.838 1.00 0.00 C ATOM 2456 CG2 ILE B 152 -7.553 -10.218 4.442 1.00 0.00 C ATOM 2457 CD1 ILE B 152 -6.096 -9.404 6.939 1.00 0.00 C ATOM 0 H ILE B 152 -7.011 -12.929 3.531 1.00 0.00 H new ATOM 0 HA ILE B 152 -7.483 -13.162 6.319 1.00 0.00 H new ATOM 0 HB ILE B 152 -5.960 -11.493 5.131 1.00 0.00 H new ATOM 0 HG12 ILE B 152 -7.980 -10.383 7.128 1.00 0.00 H new ATOM 0 HG13 ILE B 152 -6.603 -11.382 7.549 1.00 0.00 H new ATOM 0 HG21 ILE B 152 -6.957 -9.306 4.475 1.00 0.00 H new ATOM 0 HG22 ILE B 152 -7.525 -10.634 3.435 1.00 0.00 H new ATOM 0 HG23 ILE B 152 -8.584 -9.988 4.711 1.00 0.00 H new ATOM 0 HD11 ILE B 152 -6.129 -9.019 7.958 1.00 0.00 H new ATOM 0 HD12 ILE B 152 -5.068 -9.658 6.680 1.00 0.00 H new ATOM 0 HD13 ILE B 152 -6.466 -8.643 6.252 1.00 0.00 H new ATOM 2469 N TRP B 153 -9.923 -12.213 4.379 1.00 0.00 N ATOM 2470 CA TRP B 153 -11.329 -11.900 4.324 1.00 0.00 C ATOM 2471 C TRP B 153 -12.150 -13.124 4.668 1.00 0.00 C ATOM 2472 O TRP B 153 -13.370 -13.062 4.822 1.00 0.00 O ATOM 2473 CB TRP B 153 -11.708 -11.389 2.950 1.00 0.00 C ATOM 2474 CG TRP B 153 -10.940 -10.182 2.509 1.00 0.00 C ATOM 2475 CD1 TRP B 153 -10.122 -10.091 1.436 1.00 0.00 C ATOM 2476 CD2 TRP B 153 -10.908 -8.906 3.140 1.00 0.00 C ATOM 2477 NE1 TRP B 153 -9.607 -8.822 1.332 1.00 0.00 N ATOM 2478 CE2 TRP B 153 -10.073 -8.077 2.369 1.00 0.00 C ATOM 2479 CE3 TRP B 153 -11.512 -8.383 4.271 1.00 0.00 C ATOM 2480 CZ2 TRP B 153 -9.838 -6.755 2.695 1.00 0.00 C ATOM 2481 CZ3 TRP B 153 -11.277 -7.071 4.602 1.00 0.00 C ATOM 2482 CH2 TRP B 153 -10.451 -6.269 3.815 1.00 0.00 C ATOM 0 H TRP B 153 -9.487 -12.362 3.469 1.00 0.00 H new ATOM 0 HA TRP B 153 -11.537 -11.117 5.054 1.00 0.00 H new ATOM 0 HB2 TRP B 153 -11.556 -12.187 2.224 1.00 0.00 H new ATOM 0 HB3 TRP B 153 -12.772 -11.151 2.944 1.00 0.00 H new ATOM 0 HD1 TRP B 153 -9.904 -10.902 0.757 1.00 0.00 H new ATOM 0 HE1 TRP B 153 -8.979 -8.493 0.598 1.00 0.00 H new ATOM 0 HE3 TRP B 153 -12.157 -8.997 4.883 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 -9.196 -6.132 2.090 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -11.739 -6.654 5.485 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -10.292 -5.239 4.098 1.00 0.00 H new ATOM 2493 N SER B 154 -11.476 -14.230 4.797 1.00 0.00 N ATOM 2494 CA SER B 154 -12.103 -15.445 5.134 1.00 0.00 C ATOM 2495 C SER B 154 -11.843 -15.744 6.614 1.00 0.00 C ATOM 2496 O SER B 154 -11.994 -16.884 7.072 1.00 0.00 O ATOM 2497 CB SER B 154 -11.591 -16.556 4.225 1.00 0.00 C ATOM 2498 OG SER B 154 -12.418 -17.704 4.292 1.00 0.00 O ATOM 0 H SER B 154 -10.467 -14.299 4.667 1.00 0.00 H new ATOM 0 HA SER B 154 -13.181 -15.376 4.986 1.00 0.00 H new ATOM 0 HB2 SER B 154 -11.549 -16.196 3.197 1.00 0.00 H new ATOM 0 HB3 SER B 154 -10.574 -16.822 4.511 1.00 0.00 H new ATOM 0 HG SER B 154 -12.631 -17.899 5.228 1.00 0.00 H new ATOM 2504 N GLU B 155 -11.472 -14.692 7.377 1.00 0.00 N ATOM 2505 CA GLU B 155 -11.312 -14.816 8.829 1.00 0.00 C ATOM 2506 C GLU B 155 -12.700 -14.966 9.457 1.00 0.00 C ATOM 2507 O GLU B 155 -12.851 -15.357 10.625 1.00 0.00 O ATOM 2508 CB GLU B 155 -10.595 -13.593 9.434 1.00 0.00 C ATOM 2509 CG GLU B 155 -11.363 -12.275 9.302 1.00 0.00 C ATOM 2510 CD GLU B 155 -10.695 -11.142 10.038 1.00 0.00 C ATOM 2511 OE1 GLU B 155 -10.663 -11.180 11.282 1.00 0.00 O ATOM 2512 OE2 GLU B 155 -10.226 -10.166 9.401 1.00 0.00 O ATOM 0 H GLU B 155 -11.281 -13.760 7.009 1.00 0.00 H new ATOM 0 HA GLU B 155 -10.695 -15.690 9.039 1.00 0.00 H new ATOM 0 HB2 GLU B 155 -10.407 -13.784 10.490 1.00 0.00 H new ATOM 0 HB3 GLU B 155 -9.624 -13.482 8.952 1.00 0.00 H new ATOM 0 HG2 GLU B 155 -11.454 -12.015 8.247 1.00 0.00 H new ATOM 0 HG3 GLU B 155 -12.374 -12.407 9.686 1.00 0.00 H new ATOM 2519 N ASP B 156 -13.694 -14.616 8.661 1.00 0.00 N ATOM 2520 CA ASP B 156 -15.084 -14.744 8.999 1.00 0.00 C ATOM 2521 C ASP B 156 -15.460 -16.201 9.021 1.00 0.00 C ATOM 2522 O ASP B 156 -15.395 -16.857 7.963 1.00 0.00 O ATOM 2523 CB ASP B 156 -15.955 -13.994 7.993 1.00 0.00 C ATOM 2524 CG ASP B 156 -17.430 -14.241 8.207 1.00 0.00 C ATOM 2525 OD1 ASP B 156 -18.040 -13.568 9.062 1.00 0.00 O ATOM 2526 OD2 ASP B 156 -18.007 -15.119 7.523 1.00 0.00 O ATOM 2527 OXT ASP B 156 -15.829 -16.706 10.090 1.00 0.00 O ATOM 0 H ASP B 156 -13.542 -14.223 7.732 1.00 0.00 H new ATOM 0 HA ASP B 156 -15.250 -14.309 9.985 1.00 0.00 H new ATOM 0 HB2 ASP B 156 -15.754 -12.925 8.069 1.00 0.00 H new ATOM 0 HB3 ASP B 156 -15.682 -14.299 6.983 1.00 0.00 H new