USER MOD reduce.3.24.130724 H: found=0, std=0, add=1275, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1277 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 46 THR OG1 : rot -162:sc= 1.2 USER MOD Set 1.2: A 47 SER OG : rot 80:sc= 1.32 USER MOD Set 2.1: A 38 LYS NZ :NH3+ -131:sc= 1.3 (180deg=0) USER MOD Set 2.2: A 43 THR OG1 : rot 120:sc= 0.965 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.0359 X(o=-0.036,f=-0.46) USER MOD Single : A 15 THR OG1 : rot -144:sc= 1.39 USER MOD Single : A 18 ASN :FLIP amide:sc= -0.647 F(o=-2.8!,f=-0.65) USER MOD Single : A 20 TYR OH : rot 180:sc= 0.867 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.00529 USER MOD Single : A 23 SER OG : rot 180:sc= 0.0625 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -98:sc= 1.25 USER MOD Single : A 31 ASN :FLIP amide:sc= -0.0736 F(o=-1.5,f=-0.074) USER MOD Single : A 42 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0084) USER MOD Single : A 49 HIS : no HD1:sc= -1.99 K(o=-2,f=-4.1!) USER MOD Single : A 50 TYR OH : rot 30:sc= 0 USER MOD Single : A 52 GLN : amide:sc= 0.558 K(o=0.56,f=-3.2!) USER MOD Single : A 54 GLN : amide:sc= 0.349 X(o=0.35,f=-0.065) USER MOD Single : A 55 LYS NZ :NH3+ -161:sc= 1.29 (180deg=1.2) USER MOD Single : A 60 LYS NZ :NH3+ 164:sc= -0.0851 (180deg=-0.366) USER MOD Single : A 61 TYR OH : rot 180:sc= -0.147 USER MOD Single : A 69 SER OG : rot 180:sc= 0.0467 USER MOD Single : A 70 SER OG : rot 150:sc= -0.24 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 168:sc= -2.68 (180deg=-3.04!) USER MOD Single : A 82 SER OG : rot 85:sc= 1.18 USER MOD Single : A 83 LYS NZ :NH3+ -112:sc= -0.0812 (180deg=-1.86!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.391 K(o=-0.39,f=-5.9!) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0359 USER MOD Single : A 93 LYS NZ :NH3+ 164:sc= -1.88! (180deg=-2.41!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl 150:sc= -2.13 (180deg=-4.19!) USER MOD Single : A 99 LYS NZ :NH3+ 162:sc= -0.0878 (180deg=-0.462) USER MOD Single : A 104 LYS NZ :NH3+ 137:sc= 0.308! (180deg=-2.71!) USER MOD Single : A 107 GLN :FLIP amide:sc= -0.461 F(o=-2.5,f=-0.46) USER MOD Single : A 108 HIS : no HD1:sc= 0.879 K(o=0.88,f=-3.2!) USER MOD Single : A 118 THR OG1 : rot -60:sc= 1.12 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -2.57! C(o=-2.6!,f=-6.8!) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0.0519 USER MOD Single : A 129 ASN :FLIP amide:sc= -0.116 F(o=-1.7!,f=-0.12) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.046) USER MOD Single : A 140 LYS NZ :NH3+ -167:sc= -0.0466 (180deg=-0.298) USER MOD Single : A 142 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0221) USER MOD Single : A 143 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.1!) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 MET CE :methyl -154:sc= -1.06 (180deg=-2.5!) USER MOD Single : A 155 GLN : amide:sc= 1.04 K(o=1,f=-5!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 34 N VAL A 3 8.970 4.240 15.393 1.00 0.00 N ATOM 35 CA VAL A 3 9.575 4.149 14.071 1.00 0.00 C ATOM 36 C VAL A 3 10.864 3.319 14.140 1.00 0.00 C ATOM 37 O VAL A 3 11.943 3.817 14.470 1.00 0.00 O ATOM 38 CB VAL A 3 9.838 5.551 13.451 1.00 0.00 C ATOM 39 CG1 VAL A 3 10.655 6.438 14.383 1.00 0.00 C ATOM 40 CG2 VAL A 3 10.514 5.425 12.093 1.00 0.00 C ATOM 0 HA VAL A 3 8.868 3.645 13.412 1.00 0.00 H new ATOM 0 HB VAL A 3 8.870 6.031 13.310 1.00 0.00 H new ATOM 0 HG11 VAL A 3 10.817 7.408 13.913 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.116 6.574 15.321 1.00 0.00 H new ATOM 0 HG13 VAL A 3 11.617 5.967 14.583 1.00 0.00 H new ATOM 0 HG21 VAL A 3 10.688 6.418 11.679 1.00 0.00 H new ATOM 0 HG22 VAL A 3 11.467 4.908 12.207 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.872 4.858 11.418 1.00 0.00 H new ATOM 50 N ARG A 4 10.737 2.032 13.861 1.00 0.00 N ATOM 51 CA ARG A 4 11.856 1.103 13.967 1.00 0.00 C ATOM 52 C ARG A 4 12.368 0.729 12.570 1.00 0.00 C ATOM 53 O ARG A 4 12.797 -0.396 12.317 1.00 0.00 O ATOM 54 CB ARG A 4 11.387 -0.132 14.744 1.00 0.00 C ATOM 55 CG ARG A 4 12.481 -1.115 15.119 1.00 0.00 C ATOM 56 CD ARG A 4 11.898 -2.321 15.839 1.00 0.00 C ATOM 57 NE ARG A 4 11.390 -1.981 17.167 1.00 0.00 N ATOM 58 CZ ARG A 4 10.096 -1.966 17.497 1.00 0.00 C ATOM 59 NH1 ARG A 4 9.158 -2.129 16.569 1.00 0.00 N ATOM 60 NH2 ARG A 4 9.737 -1.737 18.755 1.00 0.00 N ATOM 0 H ARG A 4 9.864 1.602 13.557 1.00 0.00 H new ATOM 0 HA ARG A 4 12.686 1.566 14.501 1.00 0.00 H new ATOM 0 HB2 ARG A 4 10.891 0.200 15.656 1.00 0.00 H new ATOM 0 HB3 ARG A 4 10.640 -0.655 14.147 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.007 -1.441 14.222 1.00 0.00 H new ATOM 0 HG3 ARG A 4 13.215 -0.624 15.758 1.00 0.00 H new ATOM 0 HD2 ARG A 4 11.091 -2.744 15.241 1.00 0.00 H new ATOM 0 HD3 ARG A 4 12.663 -3.092 15.931 1.00 0.00 H new ATOM 0 HE ARG A 4 12.069 -1.739 17.889 1.00 0.00 H new ATOM 0 HH11 ARG A 4 9.424 -2.267 15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 4 8.173 -2.116 16.832 1.00 0.00 H new ATOM 0 HH21 ARG A 4 10.449 -1.573 19.467 1.00 0.00 H new ATOM 0 HH22 ARG A 4 8.749 -1.725 19.009 1.00 0.00 H new ATOM 74 N ALA A 5 12.371 1.713 11.678 1.00 0.00 N ATOM 75 CA ALA A 5 12.759 1.504 10.282 1.00 0.00 C ATOM 76 C ALA A 5 14.280 1.434 10.108 1.00 0.00 C ATOM 77 O ALA A 5 14.809 1.770 9.047 1.00 0.00 O ATOM 78 CB ALA A 5 12.183 2.618 9.422 1.00 0.00 C ATOM 0 H ALA A 5 12.107 2.674 11.897 1.00 0.00 H new ATOM 0 HA ALA A 5 12.355 0.543 9.964 1.00 0.00 H new ATOM 0 HB1 ALA A 5 12.472 2.462 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 5 11.096 2.613 9.501 1.00 0.00 H new ATOM 0 HB3 ALA A 5 12.567 3.578 9.765 1.00 0.00 H new ATOM 84 N GLN A 6 14.977 0.971 11.137 1.00 0.00 N ATOM 85 CA GLN A 6 16.431 0.861 11.097 1.00 0.00 C ATOM 86 C GLN A 6 16.873 -0.576 11.360 1.00 0.00 C ATOM 87 O GLN A 6 17.991 -0.818 11.811 1.00 0.00 O ATOM 88 CB GLN A 6 17.070 1.805 12.121 1.00 0.00 C ATOM 89 CG GLN A 6 16.922 3.276 11.766 1.00 0.00 C ATOM 90 CD GLN A 6 17.632 4.187 12.748 1.00 0.00 C ATOM 91 OE1 GLN A 6 18.814 4.495 12.585 1.00 0.00 O ATOM 92 NE2 GLN A 6 16.919 4.627 13.773 1.00 0.00 N ATOM 0 H GLN A 6 14.557 0.664 12.014 1.00 0.00 H new ATOM 0 HA GLN A 6 16.764 1.148 10.100 1.00 0.00 H new ATOM 0 HB2 GLN A 6 16.619 1.628 13.097 1.00 0.00 H new ATOM 0 HB3 GLN A 6 18.130 1.566 12.212 1.00 0.00 H new ATOM 0 HG2 GLN A 6 17.320 3.446 10.765 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.863 3.534 11.737 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.943 4.349 13.872 1.00 0.00 H new ATOM 0 HE22 GLN A 6 17.346 5.244 14.464 1.00 0.00 H new ATOM 161 N HIS A 10 20.158 -1.329 4.402 1.00 0.00 N ATOM 162 CA HIS A 10 20.491 -1.559 2.990 1.00 0.00 C ATOM 163 C HIS A 10 20.661 -3.050 2.687 1.00 0.00 C ATOM 164 O HIS A 10 21.537 -3.718 3.234 1.00 0.00 O ATOM 165 CB HIS A 10 21.762 -0.782 2.599 1.00 0.00 C ATOM 166 CG HIS A 10 22.251 -1.051 1.205 1.00 0.00 C ATOM 167 ND1 HIS A 10 23.518 -1.521 0.931 1.00 0.00 N ATOM 168 CD2 HIS A 10 21.640 -0.905 0.003 1.00 0.00 C ATOM 169 CE1 HIS A 10 23.664 -1.654 -0.374 1.00 0.00 C ATOM 170 NE2 HIS A 10 22.541 -1.286 -0.958 1.00 0.00 N ATOM 0 HA HIS A 10 19.657 -1.192 2.391 1.00 0.00 H new ATOM 0 HB2 HIS A 10 21.567 0.285 2.702 1.00 0.00 H new ATOM 0 HB3 HIS A 10 22.556 -1.030 3.303 1.00 0.00 H new ATOM 0 HD2 HIS A 10 20.633 -0.554 -0.166 1.00 0.00 H new ATOM 0 HE1 HIS A 10 24.553 -2.005 -0.878 1.00 0.00 H new ATOM 0 HE2 HIS A 10 22.370 -1.285 -1.964 1.00 0.00 H new ATOM 179 N VAL A 11 19.821 -3.570 1.809 1.00 0.00 N ATOM 180 CA VAL A 11 19.940 -4.959 1.391 1.00 0.00 C ATOM 181 C VAL A 11 21.205 -5.162 0.560 1.00 0.00 C ATOM 182 O VAL A 11 21.796 -4.203 0.064 1.00 0.00 O ATOM 183 CB VAL A 11 18.711 -5.427 0.590 1.00 0.00 C ATOM 184 CG1 VAL A 11 17.455 -5.331 1.441 1.00 0.00 C ATOM 185 CG2 VAL A 11 18.564 -4.614 -0.682 1.00 0.00 C ATOM 0 H VAL A 11 19.054 -3.057 1.374 1.00 0.00 H new ATOM 0 HA VAL A 11 20.000 -5.562 2.297 1.00 0.00 H new ATOM 0 HB VAL A 11 18.855 -6.471 0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 11 16.595 -5.665 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.564 -5.962 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 11 17.303 -4.297 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 11 17.690 -4.959 -1.235 1.00 0.00 H new ATOM 0 HG22 VAL A 11 18.441 -3.561 -0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 11 19.455 -4.737 -1.298 1.00 0.00 H new ATOM 195 N MET A 12 21.608 -6.412 0.415 1.00 0.00 N ATOM 196 CA MET A 12 22.865 -6.746 -0.237 1.00 0.00 C ATOM 197 C MET A 12 22.710 -6.728 -1.755 1.00 0.00 C ATOM 198 O MET A 12 23.077 -5.760 -2.421 1.00 0.00 O ATOM 199 CB MET A 12 23.349 -8.130 0.221 1.00 0.00 C ATOM 200 CG MET A 12 22.841 -8.542 1.599 1.00 0.00 C ATOM 201 SD MET A 12 21.094 -9.014 1.580 1.00 0.00 S ATOM 202 CE MET A 12 20.756 -9.189 3.330 1.00 0.00 C ATOM 0 H MET A 12 21.079 -7.220 0.743 1.00 0.00 H new ATOM 0 HA MET A 12 23.604 -5.996 0.045 1.00 0.00 H new ATOM 0 HB2 MET A 12 23.031 -8.874 -0.509 1.00 0.00 H new ATOM 0 HB3 MET A 12 24.439 -8.137 0.230 1.00 0.00 H new ATOM 0 HG2 MET A 12 23.436 -9.378 1.967 1.00 0.00 H new ATOM 0 HG3 MET A 12 22.984 -7.717 2.297 1.00 0.00 H new ATOM 0 HE1 MET A 12 19.715 -9.478 3.472 1.00 0.00 H new ATOM 0 HE2 MET A 12 21.406 -9.956 3.751 1.00 0.00 H new ATOM 0 HE3 MET A 12 20.941 -8.240 3.833 1.00 0.00 H new ATOM 212 N GLN A 13 22.156 -7.809 -2.282 1.00 0.00 N ATOM 213 CA GLN A 13 21.916 -7.958 -3.712 1.00 0.00 C ATOM 214 C GLN A 13 21.083 -9.211 -3.945 1.00 0.00 C ATOM 215 O GLN A 13 21.510 -10.310 -3.591 1.00 0.00 O ATOM 216 CB GLN A 13 23.242 -8.049 -4.479 1.00 0.00 C ATOM 217 CG GLN A 13 23.077 -8.199 -5.984 1.00 0.00 C ATOM 218 CD GLN A 13 22.405 -7.002 -6.639 1.00 0.00 C ATOM 219 OE1 GLN A 13 22.535 -5.864 -6.182 1.00 0.00 O ATOM 220 NE2 GLN A 13 21.677 -7.254 -7.717 1.00 0.00 N ATOM 0 H GLN A 13 21.858 -8.612 -1.728 1.00 0.00 H new ATOM 0 HA GLN A 13 21.377 -7.085 -4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 13 23.830 -7.154 -4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 13 23.812 -8.897 -4.100 1.00 0.00 H new ATOM 0 HG2 GLN A 13 24.057 -8.349 -6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 13 22.490 -9.094 -6.191 1.00 0.00 H new ATOM 0 HE21 GLN A 13 21.594 -8.209 -8.064 1.00 0.00 H new ATOM 0 HE22 GLN A 13 21.200 -6.493 -8.200 1.00 0.00 H new ATOM 229 N ASP A 14 19.901 -9.034 -4.531 1.00 0.00 N ATOM 230 CA ASP A 14 18.927 -10.118 -4.685 1.00 0.00 C ATOM 231 C ASP A 14 18.536 -10.672 -3.320 1.00 0.00 C ATOM 232 O ASP A 14 19.155 -11.602 -2.799 1.00 0.00 O ATOM 233 CB ASP A 14 19.453 -11.243 -5.586 1.00 0.00 C ATOM 234 CG ASP A 14 18.414 -12.328 -5.831 1.00 0.00 C ATOM 235 OD1 ASP A 14 17.562 -12.147 -6.725 1.00 0.00 O ATOM 236 OD2 ASP A 14 18.453 -13.372 -5.141 1.00 0.00 O ATOM 0 H ASP A 14 19.590 -8.140 -4.912 1.00 0.00 H new ATOM 0 HA ASP A 14 18.046 -9.699 -5.170 1.00 0.00 H new ATOM 0 HB2 ASP A 14 19.766 -10.822 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP A 14 20.337 -11.688 -5.128 1.00 0.00 H new ATOM 241 N THR A 15 17.529 -10.065 -2.731 1.00 0.00 N ATOM 242 CA THR A 15 17.058 -10.469 -1.423 1.00 0.00 C ATOM 243 C THR A 15 15.540 -10.551 -1.431 1.00 0.00 C ATOM 244 O THR A 15 14.864 -9.554 -1.668 1.00 0.00 O ATOM 245 CB THR A 15 17.508 -9.470 -0.337 1.00 0.00 C ATOM 246 OG1 THR A 15 18.898 -9.156 -0.504 1.00 0.00 O ATOM 247 CG2 THR A 15 17.279 -10.040 1.054 1.00 0.00 C ATOM 0 H THR A 15 17.017 -9.284 -3.141 1.00 0.00 H new ATOM 0 HA THR A 15 17.485 -11.445 -1.194 1.00 0.00 H new ATOM 0 HB THR A 15 16.914 -8.563 -0.444 1.00 0.00 H new ATOM 0 HG1 THR A 15 19.314 -9.036 0.375 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.604 -9.317 1.802 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.218 -10.251 1.191 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.850 -10.961 1.168 1.00 0.00 H new ATOM 255 N ILE A 16 15.005 -11.737 -1.211 1.00 0.00 N ATOM 256 CA ILE A 16 13.564 -11.907 -1.167 1.00 0.00 C ATOM 257 C ILE A 16 13.056 -11.539 0.221 1.00 0.00 C ATOM 258 O ILE A 16 13.184 -12.313 1.169 1.00 0.00 O ATOM 259 CB ILE A 16 13.121 -13.351 -1.522 1.00 0.00 C ATOM 260 CG1 ILE A 16 13.665 -13.784 -2.888 1.00 0.00 C ATOM 261 CG2 ILE A 16 11.605 -13.457 -1.523 1.00 0.00 C ATOM 262 CD1 ILE A 16 15.106 -14.248 -2.864 1.00 0.00 C ATOM 0 H ILE A 16 15.541 -12.592 -1.061 1.00 0.00 H new ATOM 0 HA ILE A 16 13.133 -11.247 -1.920 1.00 0.00 H new ATOM 0 HB ILE A 16 13.531 -14.015 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 16 13.042 -14.590 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 16 13.575 -12.949 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.312 -14.476 -1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 16 11.222 -13.202 -0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 16 11.193 -12.769 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 16 15.412 -14.536 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 16 15.743 -13.438 -2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 16 15.201 -15.104 -2.196 1.00 0.00 H new ATOM 274 N ILE A 17 12.514 -10.343 0.347 1.00 0.00 N ATOM 275 CA ILE A 17 12.045 -9.861 1.633 1.00 0.00 C ATOM 276 C ILE A 17 10.593 -10.245 1.840 1.00 0.00 C ATOM 277 O ILE A 17 9.700 -9.715 1.177 1.00 0.00 O ATOM 278 CB ILE A 17 12.210 -8.332 1.765 1.00 0.00 C ATOM 279 CG1 ILE A 17 13.686 -7.950 1.621 1.00 0.00 C ATOM 280 CG2 ILE A 17 11.656 -7.849 3.101 1.00 0.00 C ATOM 281 CD1 ILE A 17 13.948 -6.465 1.732 1.00 0.00 C ATOM 0 H ILE A 17 12.387 -9.687 -0.424 1.00 0.00 H new ATOM 0 HA ILE A 17 12.657 -10.331 2.403 1.00 0.00 H new ATOM 0 HB ILE A 17 11.646 -7.847 0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.262 -8.469 2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 17 14.050 -8.302 0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 17 11.780 -6.769 3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 17 10.597 -8.098 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 17 12.194 -8.335 3.915 1.00 0.00 H new ATOM 0 HD11 ILE A 17 15.015 -6.274 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 17 13.401 -5.940 0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 17 13.617 -6.109 2.707 1.00 0.00 H new ATOM 293 N ASN A 18 10.368 -11.187 2.742 1.00 0.00 N ATOM 294 CA ASN A 18 9.026 -11.647 3.054 1.00 0.00 C ATOM 295 C ASN A 18 8.455 -10.871 4.222 1.00 0.00 C ATOM 296 O ASN A 18 8.867 -11.054 5.368 1.00 0.00 O ATOM 297 CB ASN A 18 9.013 -13.145 3.380 1.00 0.00 C ATOM 298 CG ASN A 18 9.009 -14.026 2.143 1.00 0.00 C ATOM 299 OD1 ASN A 18 9.607 -13.552 1.064 1.00 0.00 O flip ATOM 300 ND2 ASN A 18 8.468 -15.131 2.161 1.00 0.00 N flip ATOM 0 H ASN A 18 11.104 -11.651 3.274 1.00 0.00 H new ATOM 0 HA ASN A 18 8.409 -11.477 2.172 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.886 -13.386 3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 18 8.133 -13.372 3.983 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.016 -15.464 3.013 1.00 0.00 H new ATOM 0 HD22 ASN A 18 8.472 -15.714 1.324 1.00 0.00 H new ATOM 307 N PHE A 19 7.522 -9.991 3.925 1.00 0.00 N ATOM 308 CA PHE A 19 6.800 -9.271 4.957 1.00 0.00 C ATOM 309 C PHE A 19 5.405 -9.860 5.068 1.00 0.00 C ATOM 310 O PHE A 19 4.894 -10.420 4.097 1.00 0.00 O ATOM 311 CB PHE A 19 6.748 -7.764 4.659 1.00 0.00 C ATOM 312 CG PHE A 19 6.172 -7.404 3.316 1.00 0.00 C ATOM 313 CD1 PHE A 19 6.974 -7.387 2.185 1.00 0.00 C ATOM 314 CD2 PHE A 19 4.834 -7.066 3.188 1.00 0.00 C ATOM 315 CE1 PHE A 19 6.452 -7.046 0.952 1.00 0.00 C ATOM 316 CE2 PHE A 19 4.307 -6.720 1.958 1.00 0.00 C ATOM 317 CZ PHE A 19 5.116 -6.711 0.839 1.00 0.00 C ATOM 0 H PHE A 19 7.244 -9.755 2.973 1.00 0.00 H new ATOM 0 HA PHE A 19 7.320 -9.381 5.909 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.158 -7.275 5.434 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.758 -7.360 4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 19 8.020 -7.644 2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.196 -7.073 4.059 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.087 -7.041 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.263 -6.457 1.872 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.705 -6.443 -0.123 1.00 0.00 H new ATOM 327 N TYR A 20 4.805 -9.792 6.242 1.00 0.00 N ATOM 328 CA TYR A 20 3.501 -10.397 6.437 1.00 0.00 C ATOM 329 C TYR A 20 2.685 -9.660 7.484 1.00 0.00 C ATOM 330 O TYR A 20 2.990 -9.732 8.677 1.00 0.00 O ATOM 331 CB TYR A 20 3.661 -11.867 6.825 1.00 0.00 C ATOM 332 CG TYR A 20 2.400 -12.678 6.649 1.00 0.00 C ATOM 333 CD1 TYR A 20 1.414 -12.265 5.764 1.00 0.00 C ATOM 334 CD2 TYR A 20 2.204 -13.860 7.347 1.00 0.00 C ATOM 335 CE1 TYR A 20 0.268 -13.004 5.582 1.00 0.00 C ATOM 336 CE2 TYR A 20 1.056 -14.607 7.171 1.00 0.00 C ATOM 337 CZ TYR A 20 0.091 -14.175 6.286 1.00 0.00 C ATOM 338 OH TYR A 20 -1.051 -14.921 6.099 1.00 0.00 O ATOM 0 H TYR A 20 5.193 -9.331 7.065 1.00 0.00 H new ATOM 0 HA TYR A 20 2.958 -10.328 5.494 1.00 0.00 H new ATOM 0 HB2 TYR A 20 4.455 -12.309 6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 20 3.980 -11.927 7.866 1.00 0.00 H new ATOM 0 HD1 TYR A 20 1.549 -11.348 5.209 1.00 0.00 H new ATOM 0 HD2 TYR A 20 2.960 -14.201 8.038 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -0.490 -12.668 4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 20 0.915 -15.524 7.723 1.00 0.00 H new ATOM 0 HH TYR A 20 -1.019 -15.717 6.670 1.00 0.00 H new ATOM 348 N SER A 21 1.660 -8.944 7.030 1.00 0.00 N ATOM 349 CA SER A 21 0.697 -8.281 7.908 1.00 0.00 C ATOM 350 C SER A 21 1.287 -7.039 8.583 1.00 0.00 C ATOM 351 O SER A 21 2.491 -6.788 8.533 1.00 0.00 O ATOM 352 CB SER A 21 0.159 -9.260 8.962 1.00 0.00 C ATOM 353 OG SER A 21 -0.450 -10.383 8.346 1.00 0.00 O ATOM 0 H SER A 21 1.472 -8.806 6.037 1.00 0.00 H new ATOM 0 HA SER A 21 -0.129 -7.947 7.281 1.00 0.00 H new ATOM 0 HB2 SER A 21 0.974 -9.591 9.606 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.565 -8.753 9.599 1.00 0.00 H new ATOM 0 HG SER A 21 -0.784 -10.994 9.036 1.00 0.00 H new ATOM 359 N THR A 22 0.414 -6.293 9.244 1.00 0.00 N ATOM 360 CA THR A 22 0.741 -4.997 9.827 1.00 0.00 C ATOM 361 C THR A 22 1.414 -5.131 11.196 1.00 0.00 C ATOM 362 O THR A 22 1.701 -4.134 11.858 1.00 0.00 O ATOM 363 CB THR A 22 -0.540 -4.165 9.968 1.00 0.00 C ATOM 364 OG1 THR A 22 -1.508 -4.890 10.741 1.00 0.00 O ATOM 365 CG2 THR A 22 -1.117 -3.856 8.598 1.00 0.00 C ATOM 0 H THR A 22 -0.555 -6.573 9.393 1.00 0.00 H new ATOM 0 HA THR A 22 1.447 -4.503 9.159 1.00 0.00 H new ATOM 0 HB THR A 22 -0.297 -3.230 10.473 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.324 -4.354 10.830 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.026 -3.265 8.711 1.00 0.00 H new ATOM 0 HG22 THR A 22 -0.388 -3.293 8.015 1.00 0.00 H new ATOM 0 HG23 THR A 22 -1.352 -4.788 8.083 1.00 0.00 H new ATOM 373 N SER A 23 1.656 -6.368 11.617 1.00 0.00 N ATOM 374 CA SER A 23 2.177 -6.660 12.952 1.00 0.00 C ATOM 375 C SER A 23 3.679 -6.360 13.087 1.00 0.00 C ATOM 376 O SER A 23 4.350 -6.893 13.973 1.00 0.00 O ATOM 377 CB SER A 23 1.900 -8.128 13.272 1.00 0.00 C ATOM 378 OG SER A 23 2.171 -8.946 12.144 1.00 0.00 O ATOM 0 H SER A 23 1.497 -7.197 11.045 1.00 0.00 H new ATOM 0 HA SER A 23 1.670 -6.007 13.662 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.516 -8.445 14.114 1.00 0.00 H new ATOM 0 HB3 SER A 23 0.860 -8.250 13.575 1.00 0.00 H new ATOM 0 HG SER A 23 1.990 -9.883 12.368 1.00 0.00 H new ATOM 384 N ASP A 24 4.192 -5.480 12.239 1.00 0.00 N ATOM 385 CA ASP A 24 5.611 -5.139 12.239 1.00 0.00 C ATOM 386 C ASP A 24 5.794 -3.765 11.609 1.00 0.00 C ATOM 387 O ASP A 24 4.885 -3.270 10.943 1.00 0.00 O ATOM 388 CB ASP A 24 6.399 -6.193 11.450 1.00 0.00 C ATOM 389 CG ASP A 24 7.901 -6.063 11.604 1.00 0.00 C ATOM 390 OD1 ASP A 24 8.511 -5.250 10.884 1.00 0.00 O ATOM 391 OD2 ASP A 24 8.481 -6.792 12.437 1.00 0.00 O ATOM 0 H ASP A 24 3.643 -4.985 11.536 1.00 0.00 H new ATOM 0 HA ASP A 24 5.985 -5.119 13.263 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.092 -7.186 11.779 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.141 -6.113 10.394 1.00 0.00 H new ATOM 396 N ASP A 25 6.953 -3.149 11.819 1.00 0.00 N ATOM 397 CA ASP A 25 7.278 -1.875 11.180 1.00 0.00 C ATOM 398 C ASP A 25 7.284 -2.041 9.666 1.00 0.00 C ATOM 399 O ASP A 25 6.868 -1.151 8.924 1.00 0.00 O ATOM 400 CB ASP A 25 8.646 -1.363 11.643 1.00 0.00 C ATOM 401 CG ASP A 25 8.679 -1.020 13.118 1.00 0.00 C ATOM 402 OD1 ASP A 25 8.863 -1.946 13.941 1.00 0.00 O ATOM 403 OD2 ASP A 25 8.545 0.177 13.457 1.00 0.00 O ATOM 0 H ASP A 25 7.686 -3.512 12.429 1.00 0.00 H new ATOM 0 HA ASP A 25 6.519 -1.147 11.467 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.401 -2.121 11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.913 -0.479 11.064 1.00 0.00 H new ATOM 408 N TYR A 26 7.737 -3.206 9.217 1.00 0.00 N ATOM 409 CA TYR A 26 7.750 -3.540 7.799 1.00 0.00 C ATOM 410 C TYR A 26 6.352 -3.934 7.334 1.00 0.00 C ATOM 411 O TYR A 26 6.131 -4.219 6.159 1.00 0.00 O ATOM 412 CB TYR A 26 8.753 -4.659 7.514 1.00 0.00 C ATOM 413 CG TYR A 26 10.192 -4.228 7.696 1.00 0.00 C ATOM 414 CD1 TYR A 26 10.903 -3.659 6.646 1.00 0.00 C ATOM 415 CD2 TYR A 26 10.835 -4.378 8.918 1.00 0.00 C ATOM 416 CE1 TYR A 26 12.214 -3.255 6.810 1.00 0.00 C ATOM 417 CE2 TYR A 26 12.143 -3.973 9.088 1.00 0.00 C ATOM 418 CZ TYR A 26 12.829 -3.413 8.033 1.00 0.00 C ATOM 419 OH TYR A 26 14.133 -3.006 8.204 1.00 0.00 O ATOM 0 H TYR A 26 8.103 -3.941 9.822 1.00 0.00 H new ATOM 0 HA TYR A 26 8.063 -2.658 7.240 1.00 0.00 H new ATOM 0 HB2 TYR A 26 8.546 -5.501 8.175 1.00 0.00 H new ATOM 0 HB3 TYR A 26 8.613 -5.013 6.493 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.423 -3.531 5.687 1.00 0.00 H new ATOM 0 HD2 TYR A 26 10.303 -4.819 9.748 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.754 -2.817 5.984 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.628 -4.095 10.046 1.00 0.00 H new ATOM 0 HH TYR A 26 14.414 -3.188 9.125 1.00 0.00 H new ATOM 429 N GLY A 27 5.412 -3.945 8.270 1.00 0.00 N ATOM 430 CA GLY A 27 4.032 -4.240 7.945 1.00 0.00 C ATOM 431 C GLY A 27 3.355 -3.086 7.236 1.00 0.00 C ATOM 432 O GLY A 27 2.200 -3.187 6.830 1.00 0.00 O ATOM 0 H GLY A 27 5.584 -3.753 9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 27 3.990 -5.128 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.487 -4.473 8.859 1.00 0.00 H new ATOM 436 N ASP A 28 4.079 -1.980 7.102 1.00 0.00 N ATOM 437 CA ASP A 28 3.592 -0.833 6.347 1.00 0.00 C ATOM 438 C ASP A 28 3.530 -1.172 4.860 1.00 0.00 C ATOM 439 O ASP A 28 2.778 -0.567 4.094 1.00 0.00 O ATOM 440 CB ASP A 28 4.495 0.384 6.578 1.00 0.00 C ATOM 441 CG ASP A 28 4.114 1.554 5.695 1.00 0.00 C ATOM 442 OD1 ASP A 28 3.019 2.122 5.889 1.00 0.00 O ATOM 443 OD2 ASP A 28 4.884 1.887 4.771 1.00 0.00 O ATOM 0 H ASP A 28 5.006 -1.854 7.507 1.00 0.00 H new ATOM 0 HA ASP A 28 2.588 -0.588 6.694 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.435 0.686 7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 28 5.531 0.107 6.385 1.00 0.00 H new ATOM 448 N PHE A 29 4.320 -2.164 4.462 1.00 0.00 N ATOM 449 CA PHE A 29 4.319 -2.640 3.087 1.00 0.00 C ATOM 450 C PHE A 29 3.000 -3.341 2.765 1.00 0.00 C ATOM 451 O PHE A 29 2.586 -3.408 1.606 1.00 0.00 O ATOM 452 CB PHE A 29 5.502 -3.582 2.846 1.00 0.00 C ATOM 453 CG PHE A 29 6.840 -2.892 2.808 1.00 0.00 C ATOM 454 CD1 PHE A 29 7.500 -2.549 3.980 1.00 0.00 C ATOM 455 CD2 PHE A 29 7.438 -2.591 1.597 1.00 0.00 C ATOM 456 CE1 PHE A 29 8.731 -1.922 3.940 1.00 0.00 C ATOM 457 CE2 PHE A 29 8.667 -1.963 1.552 1.00 0.00 C ATOM 458 CZ PHE A 29 9.314 -1.627 2.724 1.00 0.00 C ATOM 0 H PHE A 29 4.971 -2.654 5.076 1.00 0.00 H new ATOM 0 HA PHE A 29 4.422 -1.781 2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.517 -4.337 3.632 1.00 0.00 H new ATOM 0 HB3 PHE A 29 5.349 -4.106 1.903 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.046 -2.775 4.934 1.00 0.00 H new ATOM 0 HD2 PHE A 29 6.937 -2.850 0.676 1.00 0.00 H new ATOM 0 HE1 PHE A 29 9.236 -1.663 4.859 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.122 -1.735 0.600 1.00 0.00 H new ATOM 0 HZ PHE A 29 10.274 -1.134 2.690 1.00 0.00 H new ATOM 468 N SER A 30 2.343 -3.853 3.800 1.00 0.00 N ATOM 469 CA SER A 30 1.032 -4.462 3.646 1.00 0.00 C ATOM 470 C SER A 30 -0.011 -3.380 3.381 1.00 0.00 C ATOM 471 O SER A 30 -0.039 -2.358 4.066 1.00 0.00 O ATOM 472 CB SER A 30 0.673 -5.260 4.901 1.00 0.00 C ATOM 473 OG SER A 30 1.689 -6.199 5.208 1.00 0.00 O ATOM 0 H SER A 30 2.700 -3.857 4.756 1.00 0.00 H new ATOM 0 HA SER A 30 1.050 -5.146 2.797 1.00 0.00 H new ATOM 0 HB2 SER A 30 0.533 -4.581 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.274 -5.778 4.749 1.00 0.00 H new ATOM 0 HG SER A 30 1.435 -7.080 4.862 1.00 0.00 H new ATOM 479 N ASN A 31 -0.872 -3.622 2.392 1.00 0.00 N ATOM 480 CA ASN A 31 -1.855 -2.629 1.939 1.00 0.00 C ATOM 481 C ASN A 31 -2.740 -2.113 3.074 1.00 0.00 C ATOM 482 O ASN A 31 -3.301 -1.019 2.978 1.00 0.00 O ATOM 483 CB ASN A 31 -2.736 -3.200 0.823 1.00 0.00 C ATOM 484 CG ASN A 31 -3.324 -4.555 1.166 1.00 0.00 C ATOM 485 OD1 ASN A 31 -2.665 -5.611 0.716 1.00 0.00 O flip ATOM 486 ND2 ASN A 31 -4.367 -4.654 1.815 1.00 0.00 N flip ATOM 0 H ASN A 31 -0.910 -4.505 1.883 1.00 0.00 H new ATOM 0 HA ASN A 31 -1.280 -1.785 1.557 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -3.546 -2.501 0.614 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -2.146 -3.287 -0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -4.845 -3.815 2.144 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -4.753 -5.575 2.023 1.00 0.00 H new ATOM 493 N PHE A 32 -2.877 -2.896 4.134 1.00 0.00 N ATOM 494 CA PHE A 32 -3.631 -2.464 5.299 1.00 0.00 C ATOM 495 C PHE A 32 -2.873 -1.367 6.043 1.00 0.00 C ATOM 496 O PHE A 32 -3.409 -0.282 6.274 1.00 0.00 O ATOM 497 CB PHE A 32 -3.890 -3.650 6.229 1.00 0.00 C ATOM 498 CG PHE A 32 -5.348 -3.925 6.471 1.00 0.00 C ATOM 499 CD1 PHE A 32 -6.232 -4.040 5.410 1.00 0.00 C ATOM 500 CD2 PHE A 32 -5.835 -4.070 7.761 1.00 0.00 C ATOM 501 CE1 PHE A 32 -7.573 -4.296 5.630 1.00 0.00 C ATOM 502 CE2 PHE A 32 -7.175 -4.327 7.987 1.00 0.00 C ATOM 503 CZ PHE A 32 -8.044 -4.441 6.920 1.00 0.00 C ATOM 0 H PHE A 32 -2.477 -3.831 4.210 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.588 -2.063 4.966 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -3.428 -4.541 5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.402 -3.463 7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.869 -3.928 4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.160 -3.981 8.599 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -8.251 -4.382 4.794 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.541 -4.438 8.997 1.00 0.00 H new ATOM 0 HZ PHE A 32 -9.091 -4.643 7.094 1.00 0.00 H new ATOM 513 N ALA A 33 -1.609 -1.660 6.367 1.00 0.00 N ATOM 514 CA ALA A 33 -0.735 -0.769 7.142 1.00 0.00 C ATOM 515 C ALA A 33 -1.452 -0.109 8.329 1.00 0.00 C ATOM 516 O ALA A 33 -2.443 -0.629 8.845 1.00 0.00 O ATOM 517 CB ALA A 33 -0.114 0.276 6.232 1.00 0.00 C ATOM 0 H ALA A 33 -1.157 -2.533 6.096 1.00 0.00 H new ATOM 0 HA ALA A 33 0.054 -1.387 7.570 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.532 0.931 6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 33 0.475 -0.218 5.459 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -0.902 0.867 5.765 1.00 0.00 H new ATOM 523 N ALA A 34 -0.916 1.022 8.779 1.00 0.00 N ATOM 524 CA ALA A 34 -1.491 1.757 9.901 1.00 0.00 C ATOM 525 C ALA A 34 -1.057 3.220 9.868 1.00 0.00 C ATOM 526 O ALA A 34 -1.085 3.914 10.888 1.00 0.00 O ATOM 527 CB ALA A 34 -1.077 1.112 11.216 1.00 0.00 C ATOM 0 H ALA A 34 -0.080 1.451 8.381 1.00 0.00 H new ATOM 0 HA ALA A 34 -2.577 1.721 9.817 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.511 1.668 12.047 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.432 0.082 11.244 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.010 1.123 11.301 1.00 0.00 H new ATOM 533 N TRP A 35 -0.676 3.689 8.687 1.00 0.00 N ATOM 534 CA TRP A 35 -0.181 5.050 8.527 1.00 0.00 C ATOM 535 C TRP A 35 -1.147 5.887 7.694 1.00 0.00 C ATOM 536 O TRP A 35 -1.504 5.506 6.578 1.00 0.00 O ATOM 537 CB TRP A 35 1.201 5.047 7.868 1.00 0.00 C ATOM 538 CG TRP A 35 2.284 4.471 8.731 1.00 0.00 C ATOM 539 CD1 TRP A 35 2.607 3.153 8.875 1.00 0.00 C ATOM 540 CD2 TRP A 35 3.195 5.200 9.563 1.00 0.00 C ATOM 541 NE1 TRP A 35 3.662 3.018 9.743 1.00 0.00 N ATOM 542 CE2 TRP A 35 4.041 4.258 10.179 1.00 0.00 C ATOM 543 CE3 TRP A 35 3.379 6.557 9.845 1.00 0.00 C ATOM 544 CZ2 TRP A 35 5.054 4.630 11.057 1.00 0.00 C ATOM 545 CZ3 TRP A 35 4.384 6.924 10.721 1.00 0.00 C ATOM 546 CH2 TRP A 35 5.210 5.965 11.317 1.00 0.00 C ATOM 0 H TRP A 35 -0.700 3.146 7.824 1.00 0.00 H new ATOM 0 HA TRP A 35 -0.101 5.494 9.519 1.00 0.00 H new ATOM 0 HB2 TRP A 35 1.149 4.478 6.939 1.00 0.00 H new ATOM 0 HB3 TRP A 35 1.468 6.070 7.601 1.00 0.00 H new ATOM 0 HD1 TRP A 35 2.106 2.335 8.378 1.00 0.00 H new ATOM 0 HE1 TRP A 35 4.094 2.136 10.018 1.00 0.00 H new ATOM 0 HE3 TRP A 35 2.748 7.305 9.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 5.694 3.892 11.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.534 7.969 10.949 1.00 0.00 H new ATOM 0 HH2 TRP A 35 5.987 6.284 11.996 1.00 0.00 H new ATOM 557 N PRO A 36 -1.580 7.036 8.233 1.00 0.00 N ATOM 558 CA PRO A 36 -2.502 7.942 7.540 1.00 0.00 C ATOM 559 C PRO A 36 -1.892 8.536 6.274 1.00 0.00 C ATOM 560 O PRO A 36 -0.693 8.839 6.224 1.00 0.00 O ATOM 561 CB PRO A 36 -2.777 9.048 8.568 1.00 0.00 C ATOM 562 CG PRO A 36 -2.352 8.479 9.879 1.00 0.00 C ATOM 563 CD PRO A 36 -1.226 7.535 9.569 1.00 0.00 C ATOM 0 HA PRO A 36 -3.401 7.421 7.209 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.217 9.953 8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -3.832 9.320 8.581 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.027 9.266 10.560 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.177 7.958 10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -0.261 8.042 9.569 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.162 6.728 10.299 1.00 0.00 H new ATOM 571 N ILE A 37 -2.724 8.696 5.256 1.00 0.00 N ATOM 572 CA ILE A 37 -2.291 9.242 3.980 1.00 0.00 C ATOM 573 C ILE A 37 -3.095 10.489 3.632 1.00 0.00 C ATOM 574 O ILE A 37 -4.237 10.647 4.069 1.00 0.00 O ATOM 575 CB ILE A 37 -2.433 8.210 2.839 1.00 0.00 C ATOM 576 CG1 ILE A 37 -3.884 7.733 2.713 1.00 0.00 C ATOM 577 CG2 ILE A 37 -1.507 7.030 3.082 1.00 0.00 C ATOM 578 CD1 ILE A 37 -4.109 6.750 1.583 1.00 0.00 C ATOM 0 H ILE A 37 -3.714 8.452 5.291 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.237 9.501 4.082 1.00 0.00 H new ATOM 0 HB ILE A 37 -2.151 8.692 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -4.187 7.269 3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.529 8.599 2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.616 6.309 2.272 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.475 7.379 3.121 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.765 6.554 4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.159 6.459 1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.839 7.217 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -3.491 5.866 1.741 1.00 0.00 H new ATOM 590 N LYS A 38 -2.495 11.372 2.853 1.00 0.00 N ATOM 591 CA LYS A 38 -3.150 12.605 2.450 1.00 0.00 C ATOM 592 C LYS A 38 -3.343 12.611 0.939 1.00 0.00 C ATOM 593 O LYS A 38 -2.433 12.963 0.189 1.00 0.00 O ATOM 594 CB LYS A 38 -2.307 13.811 2.869 1.00 0.00 C ATOM 595 CG LYS A 38 -3.066 15.125 2.911 1.00 0.00 C ATOM 596 CD LYS A 38 -3.914 15.230 4.166 1.00 0.00 C ATOM 597 CE LYS A 38 -4.525 16.612 4.308 1.00 0.00 C ATOM 598 NZ LYS A 38 -5.188 16.794 5.624 1.00 0.00 N ATOM 0 H LYS A 38 -1.551 11.257 2.485 1.00 0.00 H new ATOM 0 HA LYS A 38 -4.122 12.667 2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.885 13.618 3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -1.470 13.911 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -2.362 15.956 2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -3.703 15.208 2.031 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -4.706 14.482 4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -3.301 15.010 5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.748 17.366 4.186 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.251 16.771 3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.141 17.185 5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.259 15.876 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.629 17.449 6.207 1.00 0.00 H new ATOM 612 N VAL A 39 -4.517 12.199 0.491 1.00 0.00 N ATOM 613 CA VAL A 39 -4.796 12.125 -0.934 1.00 0.00 C ATOM 614 C VAL A 39 -5.756 13.230 -1.341 1.00 0.00 C ATOM 615 O VAL A 39 -6.879 13.290 -0.841 1.00 0.00 O ATOM 616 CB VAL A 39 -5.397 10.763 -1.333 1.00 0.00 C ATOM 617 CG1 VAL A 39 -5.532 10.653 -2.845 1.00 0.00 C ATOM 618 CG2 VAL A 39 -4.556 9.622 -0.784 1.00 0.00 C ATOM 0 H VAL A 39 -5.290 11.911 1.091 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.845 12.246 -1.453 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.394 10.692 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.958 9.683 -3.103 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.185 11.445 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.549 10.751 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.998 8.670 -1.077 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.544 9.691 -1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.521 9.686 0.304 1.00 0.00 H new ATOM 628 N ASP A 40 -5.286 14.122 -2.215 1.00 0.00 N ATOM 629 CA ASP A 40 -6.097 15.230 -2.739 1.00 0.00 C ATOM 630 C ASP A 40 -6.384 16.257 -1.638 1.00 0.00 C ATOM 631 O ASP A 40 -7.096 17.240 -1.843 1.00 0.00 O ATOM 632 CB ASP A 40 -7.409 14.696 -3.342 1.00 0.00 C ATOM 633 CG ASP A 40 -8.187 15.750 -4.107 1.00 0.00 C ATOM 634 OD1 ASP A 40 -7.749 16.129 -5.213 1.00 0.00 O ATOM 635 OD2 ASP A 40 -9.248 16.188 -3.620 1.00 0.00 O ATOM 0 H ASP A 40 -4.334 14.099 -2.581 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.534 15.728 -3.528 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.183 13.865 -4.010 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.035 14.301 -2.542 1.00 0.00 H new ATOM 640 N GLY A 41 -5.789 16.038 -0.476 1.00 0.00 N ATOM 641 CA GLY A 41 -6.054 16.884 0.665 1.00 0.00 C ATOM 642 C GLY A 41 -6.952 16.196 1.667 1.00 0.00 C ATOM 643 O GLY A 41 -7.251 16.742 2.729 1.00 0.00 O ATOM 0 H GLY A 41 -5.124 15.284 -0.304 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.113 17.156 1.144 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.521 17.811 0.332 1.00 0.00 H new ATOM 647 N LYS A 42 -7.378 14.989 1.328 1.00 0.00 N ATOM 648 CA LYS A 42 -8.232 14.205 2.202 1.00 0.00 C ATOM 649 C LYS A 42 -7.377 13.273 3.046 1.00 0.00 C ATOM 650 O LYS A 42 -6.562 12.517 2.512 1.00 0.00 O ATOM 651 CB LYS A 42 -9.229 13.386 1.376 1.00 0.00 C ATOM 652 CG LYS A 42 -9.929 14.184 0.287 1.00 0.00 C ATOM 653 CD LYS A 42 -10.834 13.299 -0.555 1.00 0.00 C ATOM 654 CE LYS A 42 -11.393 14.047 -1.757 1.00 0.00 C ATOM 655 NZ LYS A 42 -12.283 15.173 -1.360 1.00 0.00 N ATOM 0 H LYS A 42 -7.144 14.530 0.448 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.787 14.880 2.853 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.704 12.548 0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.980 12.965 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.517 14.982 0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.185 14.660 -0.353 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.275 12.427 -0.896 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -11.656 12.930 0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.569 14.433 -2.357 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -11.949 13.353 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.666 15.630 -2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.066 14.809 -0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -11.739 15.868 -0.809 1.00 0.00 H new ATOM 669 N THR A 43 -7.537 13.345 4.355 1.00 0.00 N ATOM 670 CA THR A 43 -6.805 12.475 5.257 1.00 0.00 C ATOM 671 C THR A 43 -7.496 11.123 5.376 1.00 0.00 C ATOM 672 O THR A 43 -8.586 11.017 5.945 1.00 0.00 O ATOM 673 CB THR A 43 -6.669 13.102 6.657 1.00 0.00 C ATOM 674 OG1 THR A 43 -6.100 14.411 6.548 1.00 0.00 O ATOM 675 CG2 THR A 43 -5.797 12.239 7.560 1.00 0.00 C ATOM 0 H THR A 43 -8.169 13.999 4.818 1.00 0.00 H new ATOM 0 HA THR A 43 -5.808 12.339 4.838 1.00 0.00 H new ATOM 0 HB THR A 43 -7.663 13.169 7.099 1.00 0.00 H new ATOM 0 HG1 THR A 43 -6.726 15.071 6.911 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.718 12.705 8.542 1.00 0.00 H new ATOM 0 HG22 THR A 43 -6.245 11.251 7.662 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.803 12.143 7.123 1.00 0.00 H new ATOM 683 N TRP A 44 -6.870 10.107 4.816 1.00 0.00 N ATOM 684 CA TRP A 44 -7.350 8.747 4.952 1.00 0.00 C ATOM 685 C TRP A 44 -6.500 8.038 5.998 1.00 0.00 C ATOM 686 O TRP A 44 -5.277 8.079 5.925 1.00 0.00 O ATOM 687 CB TRP A 44 -7.269 8.002 3.613 1.00 0.00 C ATOM 688 CG TRP A 44 -7.930 8.728 2.478 1.00 0.00 C ATOM 689 CD1 TRP A 44 -7.336 9.600 1.611 1.00 0.00 C ATOM 690 CD2 TRP A 44 -9.305 8.645 2.084 1.00 0.00 C ATOM 691 NE1 TRP A 44 -8.257 10.069 0.707 1.00 0.00 N ATOM 692 CE2 TRP A 44 -9.472 9.498 0.975 1.00 0.00 C ATOM 693 CE3 TRP A 44 -10.411 7.936 2.560 1.00 0.00 C ATOM 694 CZ2 TRP A 44 -10.700 9.658 0.337 1.00 0.00 C ATOM 695 CZ3 TRP A 44 -11.628 8.095 1.925 1.00 0.00 C ATOM 696 CH2 TRP A 44 -11.764 8.950 0.824 1.00 0.00 C ATOM 0 H TRP A 44 -6.021 10.200 4.258 1.00 0.00 H new ATOM 0 HA TRP A 44 -8.395 8.761 5.262 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.221 7.833 3.364 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -7.732 7.021 3.724 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.293 9.880 1.633 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -8.067 10.734 -0.042 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -10.316 7.275 3.409 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -10.808 10.317 -0.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -12.489 7.551 2.284 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -12.729 9.052 0.350 1.00 0.00 H new ATOM 707 N PRO A 45 -7.135 7.394 6.991 1.00 0.00 N ATOM 708 CA PRO A 45 -6.426 6.731 8.102 1.00 0.00 C ATOM 709 C PRO A 45 -5.368 5.729 7.634 1.00 0.00 C ATOM 710 O PRO A 45 -4.442 5.408 8.376 1.00 0.00 O ATOM 711 CB PRO A 45 -7.544 6.015 8.858 1.00 0.00 C ATOM 712 CG PRO A 45 -8.774 6.790 8.535 1.00 0.00 C ATOM 713 CD PRO A 45 -8.597 7.279 7.126 1.00 0.00 C ATOM 0 HA PRO A 45 -5.870 7.450 8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.635 4.976 8.540 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -7.353 6.004 9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -9.663 6.165 8.622 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -8.902 7.624 9.225 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -9.015 6.580 6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -9.093 8.237 6.967 1.00 0.00 H new ATOM 721 N THR A 46 -5.522 5.238 6.408 1.00 0.00 N ATOM 722 CA THR A 46 -4.546 4.347 5.797 1.00 0.00 C ATOM 723 C THR A 46 -5.007 3.979 4.388 1.00 0.00 C ATOM 724 O THR A 46 -6.130 4.320 3.994 1.00 0.00 O ATOM 725 CB THR A 46 -4.311 3.068 6.638 1.00 0.00 C ATOM 726 OG1 THR A 46 -3.225 2.312 6.093 1.00 0.00 O ATOM 727 CG2 THR A 46 -5.563 2.201 6.693 1.00 0.00 C ATOM 0 H THR A 46 -6.324 5.447 5.814 1.00 0.00 H new ATOM 0 HA THR A 46 -3.594 4.875 5.750 1.00 0.00 H new ATOM 0 HB THR A 46 -4.066 3.378 7.654 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.263 1.393 6.432 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.364 1.312 7.291 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.378 2.767 7.145 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.844 1.904 5.683 1.00 0.00 H new ATOM 735 N SER A 47 -4.155 3.278 3.646 1.00 0.00 N ATOM 736 CA SER A 47 -4.421 2.938 2.252 1.00 0.00 C ATOM 737 C SER A 47 -5.683 2.086 2.096 1.00 0.00 C ATOM 738 O SER A 47 -6.389 2.197 1.092 1.00 0.00 O ATOM 739 CB SER A 47 -3.205 2.221 1.664 1.00 0.00 C ATOM 740 OG SER A 47 -2.492 1.525 2.675 1.00 0.00 O ATOM 0 H SER A 47 -3.262 2.930 3.994 1.00 0.00 H new ATOM 0 HA SER A 47 -4.600 3.863 1.705 1.00 0.00 H new ATOM 0 HB2 SER A 47 -3.528 1.521 0.893 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.548 2.945 1.182 1.00 0.00 H new ATOM 0 HG SER A 47 -2.939 0.674 2.864 1.00 0.00 H new ATOM 746 N GLU A 48 -5.962 1.246 3.093 1.00 0.00 N ATOM 747 CA GLU A 48 -7.183 0.437 3.124 1.00 0.00 C ATOM 748 C GLU A 48 -8.426 1.294 2.866 1.00 0.00 C ATOM 749 O GLU A 48 -9.304 0.914 2.093 1.00 0.00 O ATOM 750 CB GLU A 48 -7.282 -0.280 4.482 1.00 0.00 C ATOM 751 CG GLU A 48 -8.563 -1.080 4.709 1.00 0.00 C ATOM 752 CD GLU A 48 -9.746 -0.217 5.117 1.00 0.00 C ATOM 753 OE1 GLU A 48 -9.547 0.729 5.911 1.00 0.00 O ATOM 754 OE2 GLU A 48 -10.864 -0.471 4.629 1.00 0.00 O ATOM 0 H GLU A 48 -5.352 1.107 3.899 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.134 -0.305 2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.431 -0.954 4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -7.193 0.464 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -8.813 -1.619 3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.384 -1.828 5.481 1.00 0.00 H new ATOM 761 N HIS A 49 -8.479 2.465 3.491 1.00 0.00 N ATOM 762 CA HIS A 49 -9.661 3.318 3.406 1.00 0.00 C ATOM 763 C HIS A 49 -9.825 3.892 2.006 1.00 0.00 C ATOM 764 O HIS A 49 -10.941 4.137 1.558 1.00 0.00 O ATOM 765 CB HIS A 49 -9.599 4.444 4.442 1.00 0.00 C ATOM 766 CG HIS A 49 -9.820 3.974 5.849 1.00 0.00 C ATOM 767 ND1 HIS A 49 -8.806 3.497 6.647 1.00 0.00 N ATOM 768 CD2 HIS A 49 -10.948 3.899 6.598 1.00 0.00 C ATOM 769 CE1 HIS A 49 -9.299 3.153 7.821 1.00 0.00 C ATOM 770 NE2 HIS A 49 -10.596 3.385 7.820 1.00 0.00 N ATOM 0 H HIS A 49 -7.722 2.845 4.059 1.00 0.00 H new ATOM 0 HA HIS A 49 -10.531 2.699 3.623 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -8.627 4.932 4.379 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -10.349 5.195 4.196 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -11.941 4.190 6.289 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -8.733 2.748 8.647 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -11.232 3.211 8.598 1.00 0.00 H new ATOM 779 N TYR A 50 -8.716 4.096 1.310 1.00 0.00 N ATOM 780 CA TYR A 50 -8.773 4.590 -0.057 1.00 0.00 C ATOM 781 C TYR A 50 -9.195 3.455 -0.985 1.00 0.00 C ATOM 782 O TYR A 50 -9.867 3.673 -1.995 1.00 0.00 O ATOM 783 CB TYR A 50 -7.416 5.160 -0.483 1.00 0.00 C ATOM 784 CG TYR A 50 -7.476 6.000 -1.741 1.00 0.00 C ATOM 785 CD1 TYR A 50 -7.938 7.309 -1.695 1.00 0.00 C ATOM 786 CD2 TYR A 50 -7.073 5.490 -2.968 1.00 0.00 C ATOM 787 CE1 TYR A 50 -7.998 8.085 -2.837 1.00 0.00 C ATOM 788 CE2 TYR A 50 -7.130 6.260 -4.115 1.00 0.00 C ATOM 789 CZ TYR A 50 -7.594 7.558 -4.043 1.00 0.00 C ATOM 790 OH TYR A 50 -7.652 8.331 -5.180 1.00 0.00 O ATOM 0 H TYR A 50 -7.775 3.929 1.665 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.506 5.395 -0.117 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.016 5.767 0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -6.719 4.337 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -8.256 7.727 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.709 4.475 -3.027 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -8.360 9.101 -2.784 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -6.813 5.848 -5.062 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.527 9.273 -4.942 1.00 0.00 H new ATOM 800 N PHE A 51 -8.807 2.242 -0.617 1.00 0.00 N ATOM 801 CA PHE A 51 -9.184 1.043 -1.352 1.00 0.00 C ATOM 802 C PHE A 51 -10.699 0.850 -1.293 1.00 0.00 C ATOM 803 O PHE A 51 -11.357 0.713 -2.323 1.00 0.00 O ATOM 804 CB PHE A 51 -8.459 -0.171 -0.759 1.00 0.00 C ATOM 805 CG PHE A 51 -8.687 -1.463 -1.492 1.00 0.00 C ATOM 806 CD1 PHE A 51 -7.941 -1.775 -2.617 1.00 0.00 C ATOM 807 CD2 PHE A 51 -9.635 -2.372 -1.048 1.00 0.00 C ATOM 808 CE1 PHE A 51 -8.137 -2.967 -3.288 1.00 0.00 C ATOM 809 CE2 PHE A 51 -9.834 -3.567 -1.712 1.00 0.00 C ATOM 810 CZ PHE A 51 -9.085 -3.864 -2.834 1.00 0.00 C ATOM 0 H PHE A 51 -8.222 2.061 0.199 1.00 0.00 H new ATOM 0 HA PHE A 51 -8.892 1.149 -2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.389 0.036 -0.741 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -8.777 -0.296 0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.197 -1.078 -2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -10.225 -2.143 -0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -7.551 -3.197 -4.165 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -10.574 -4.268 -1.354 1.00 0.00 H new ATOM 0 HZ PHE A 51 -9.240 -4.797 -3.356 1.00 0.00 H new ATOM 820 N GLN A 52 -11.242 0.868 -0.081 1.00 0.00 N ATOM 821 CA GLN A 52 -12.680 0.716 0.133 1.00 0.00 C ATOM 822 C GLN A 52 -13.468 1.867 -0.492 1.00 0.00 C ATOM 823 O GLN A 52 -14.518 1.655 -1.098 1.00 0.00 O ATOM 824 CB GLN A 52 -12.980 0.636 1.631 1.00 0.00 C ATOM 825 CG GLN A 52 -13.389 -0.749 2.117 1.00 0.00 C ATOM 826 CD GLN A 52 -12.410 -1.835 1.715 1.00 0.00 C ATOM 827 OE1 GLN A 52 -12.577 -2.491 0.684 1.00 0.00 O ATOM 828 NE2 GLN A 52 -11.375 -2.024 2.516 1.00 0.00 N ATOM 0 H GLN A 52 -10.704 0.987 0.777 1.00 0.00 H new ATOM 0 HA GLN A 52 -12.992 -0.208 -0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.097 0.956 2.184 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.777 1.341 1.868 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -13.480 -0.734 3.203 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -14.374 -0.991 1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.273 -1.460 3.360 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -10.678 -2.734 2.290 1.00 0.00 H new ATOM 837 N ALA A 53 -12.952 3.084 -0.355 1.00 0.00 N ATOM 838 CA ALA A 53 -13.645 4.273 -0.844 1.00 0.00 C ATOM 839 C ALA A 53 -13.734 4.301 -2.370 1.00 0.00 C ATOM 840 O ALA A 53 -14.649 4.902 -2.934 1.00 0.00 O ATOM 841 CB ALA A 53 -12.958 5.530 -0.338 1.00 0.00 C ATOM 0 H ALA A 53 -12.055 3.274 0.091 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.663 4.236 -0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.486 6.408 -0.711 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.968 5.536 0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.927 5.549 -0.692 1.00 0.00 H new ATOM 847 N GLN A 54 -12.779 3.669 -3.038 1.00 0.00 N ATOM 848 CA GLN A 54 -12.778 3.621 -4.496 1.00 0.00 C ATOM 849 C GLN A 54 -13.313 2.284 -4.999 1.00 0.00 C ATOM 850 O GLN A 54 -13.523 2.103 -6.199 1.00 0.00 O ATOM 851 CB GLN A 54 -11.371 3.871 -5.047 1.00 0.00 C ATOM 852 CG GLN A 54 -11.131 5.309 -5.491 1.00 0.00 C ATOM 853 CD GLN A 54 -11.213 6.327 -4.363 1.00 0.00 C ATOM 854 OE1 GLN A 54 -11.627 7.465 -4.574 1.00 0.00 O ATOM 855 NE2 GLN A 54 -10.799 5.942 -3.168 1.00 0.00 N ATOM 0 H GLN A 54 -11.997 3.184 -2.597 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.437 4.411 -4.856 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -10.640 3.610 -4.282 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -11.199 3.206 -5.893 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.147 5.376 -5.956 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.863 5.569 -6.255 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -10.461 4.990 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.817 6.597 -2.386 1.00 0.00 H new ATOM 864 N LYS A 55 -13.538 1.365 -4.067 1.00 0.00 N ATOM 865 CA LYS A 55 -14.068 0.044 -4.377 1.00 0.00 C ATOM 866 C LYS A 55 -15.462 0.161 -4.979 1.00 0.00 C ATOM 867 O LYS A 55 -15.816 -0.557 -5.915 1.00 0.00 O ATOM 868 CB LYS A 55 -14.123 -0.792 -3.097 1.00 0.00 C ATOM 869 CG LYS A 55 -14.455 -2.258 -3.303 1.00 0.00 C ATOM 870 CD LYS A 55 -14.491 -2.986 -1.971 1.00 0.00 C ATOM 871 CE LYS A 55 -14.617 -4.489 -2.142 1.00 0.00 C ATOM 872 NZ LYS A 55 -14.574 -5.189 -0.830 1.00 0.00 N ATOM 0 H LYS A 55 -13.358 1.516 -3.074 1.00 0.00 H new ATOM 0 HA LYS A 55 -13.416 -0.441 -5.103 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -13.159 -0.721 -2.592 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -14.866 -0.357 -2.428 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -15.419 -2.352 -3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -13.712 -2.717 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -13.583 -2.761 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -15.330 -2.618 -1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -15.553 -4.722 -2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -13.810 -4.854 -2.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -14.340 -6.191 -0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -13.850 -4.750 -0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -15.502 -5.116 -0.367 1.00 0.00 H new ATOM 886 N PHE A 56 -16.242 1.080 -4.433 1.00 0.00 N ATOM 887 CA PHE A 56 -17.602 1.294 -4.888 1.00 0.00 C ATOM 888 C PHE A 56 -17.694 2.598 -5.668 1.00 0.00 C ATOM 889 O PHE A 56 -16.826 3.467 -5.549 1.00 0.00 O ATOM 890 CB PHE A 56 -18.568 1.360 -3.695 1.00 0.00 C ATOM 891 CG PHE A 56 -18.465 0.208 -2.731 1.00 0.00 C ATOM 892 CD1 PHE A 56 -18.266 -1.086 -3.180 1.00 0.00 C ATOM 893 CD2 PHE A 56 -18.584 0.427 -1.367 1.00 0.00 C ATOM 894 CE1 PHE A 56 -18.186 -2.138 -2.290 1.00 0.00 C ATOM 895 CE2 PHE A 56 -18.502 -0.621 -0.472 1.00 0.00 C ATOM 896 CZ PHE A 56 -18.303 -1.905 -0.934 1.00 0.00 C ATOM 0 H PHE A 56 -15.952 1.692 -3.670 1.00 0.00 H new ATOM 0 HA PHE A 56 -17.879 0.458 -5.530 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.388 2.287 -3.151 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -19.589 1.407 -4.075 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -18.172 -1.275 -4.239 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -18.743 1.430 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -18.032 -3.143 -2.654 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -18.594 -0.436 0.588 1.00 0.00 H new ATOM 0 HZ PHE A 56 -18.239 -2.727 -0.236 1.00 0.00 H new ATOM 906 N LEU A 57 -18.745 2.731 -6.463 1.00 0.00 N ATOM 907 CA LEU A 57 -19.080 4.009 -7.079 1.00 0.00 C ATOM 908 C LEU A 57 -20.123 4.698 -6.204 1.00 0.00 C ATOM 909 O LEU A 57 -20.951 5.488 -6.667 1.00 0.00 O ATOM 910 CB LEU A 57 -19.590 3.835 -8.522 1.00 0.00 C ATOM 911 CG LEU A 57 -20.860 2.992 -8.707 1.00 0.00 C ATOM 912 CD1 LEU A 57 -21.511 3.318 -10.041 1.00 0.00 C ATOM 913 CD2 LEU A 57 -20.538 1.506 -8.645 1.00 0.00 C ATOM 0 H LEU A 57 -19.382 1.970 -6.698 1.00 0.00 H new ATOM 0 HA LEU A 57 -18.183 4.624 -7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -19.775 4.825 -8.939 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -18.793 3.384 -9.113 1.00 0.00 H new ATOM 0 HG LEU A 57 -21.549 3.233 -7.898 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -22.411 2.715 -10.164 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -21.776 4.375 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -20.814 3.098 -10.850 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -21.453 0.929 -8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -19.831 1.254 -9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -20.098 1.269 -7.676 1.00 0.00 H new ATOM 925 N ASP A 58 -20.047 4.381 -4.921 1.00 0.00 N ATOM 926 CA ASP A 58 -20.982 4.869 -3.926 1.00 0.00 C ATOM 927 C ASP A 58 -20.390 6.074 -3.205 1.00 0.00 C ATOM 928 O ASP A 58 -19.467 5.933 -2.397 1.00 0.00 O ATOM 929 CB ASP A 58 -21.280 3.750 -2.924 1.00 0.00 C ATOM 930 CG ASP A 58 -22.490 4.025 -2.060 1.00 0.00 C ATOM 931 OD1 ASP A 58 -22.418 4.902 -1.175 1.00 0.00 O ATOM 932 OD2 ASP A 58 -23.516 3.335 -2.243 1.00 0.00 O ATOM 0 H ASP A 58 -19.325 3.770 -4.539 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.908 5.174 -4.413 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -21.435 2.818 -3.467 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -20.410 3.605 -2.283 1.00 0.00 H new ATOM 937 N GLU A 59 -20.904 7.258 -3.511 1.00 0.00 N ATOM 938 CA GLU A 59 -20.400 8.487 -2.909 1.00 0.00 C ATOM 939 C GLU A 59 -20.651 8.512 -1.406 1.00 0.00 C ATOM 940 O GLU A 59 -19.821 9.008 -0.644 1.00 0.00 O ATOM 941 CB GLU A 59 -21.031 9.723 -3.556 1.00 0.00 C ATOM 942 CG GLU A 59 -20.239 10.290 -4.728 1.00 0.00 C ATOM 943 CD GLU A 59 -20.223 9.387 -5.944 1.00 0.00 C ATOM 944 OE1 GLU A 59 -21.261 9.290 -6.627 1.00 0.00 O ATOM 945 OE2 GLU A 59 -19.165 8.795 -6.240 1.00 0.00 O ATOM 0 H GLU A 59 -21.669 7.394 -4.172 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.325 8.509 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -22.033 9.467 -3.900 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.142 10.499 -2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.662 11.255 -5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.213 10.472 -4.408 1.00 0.00 H new ATOM 952 N LYS A 60 -21.784 7.961 -0.981 1.00 0.00 N ATOM 953 CA LYS A 60 -22.147 7.979 0.429 1.00 0.00 C ATOM 954 C LYS A 60 -21.148 7.184 1.254 1.00 0.00 C ATOM 955 O LYS A 60 -20.669 7.653 2.290 1.00 0.00 O ATOM 956 CB LYS A 60 -23.553 7.418 0.651 1.00 0.00 C ATOM 957 CG LYS A 60 -23.938 7.367 2.120 1.00 0.00 C ATOM 958 CD LYS A 60 -25.334 6.814 2.333 1.00 0.00 C ATOM 959 CE LYS A 60 -25.700 6.812 3.809 1.00 0.00 C ATOM 960 NZ LYS A 60 -25.666 8.184 4.388 1.00 0.00 N ATOM 0 H LYS A 60 -22.461 7.500 -1.589 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.133 9.020 0.753 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -24.274 8.032 0.112 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -23.610 6.414 0.229 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -23.220 6.750 2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -23.879 8.370 2.543 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -26.055 7.413 1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -25.391 5.799 1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -26.696 6.388 3.936 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -25.008 6.170 4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -26.171 8.190 5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.678 8.473 4.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -26.125 8.849 3.733 1.00 0.00 H new ATOM 974 N TYR A 61 -20.830 5.984 0.794 1.00 0.00 N ATOM 975 CA TYR A 61 -19.918 5.126 1.523 1.00 0.00 C ATOM 976 C TYR A 61 -18.505 5.679 1.505 1.00 0.00 C ATOM 977 O TYR A 61 -17.750 5.469 2.443 1.00 0.00 O ATOM 978 CB TYR A 61 -19.938 3.699 0.987 1.00 0.00 C ATOM 979 CG TYR A 61 -20.401 2.712 2.027 1.00 0.00 C ATOM 980 CD1 TYR A 61 -19.898 2.768 3.318 1.00 0.00 C ATOM 981 CD2 TYR A 61 -21.358 1.753 1.737 1.00 0.00 C ATOM 982 CE1 TYR A 61 -20.324 1.890 4.289 1.00 0.00 C ATOM 983 CE2 TYR A 61 -21.797 0.872 2.706 1.00 0.00 C ATOM 984 CZ TYR A 61 -21.278 0.948 3.981 1.00 0.00 C ATOM 985 OH TYR A 61 -21.718 0.085 4.958 1.00 0.00 O ATOM 0 H TYR A 61 -21.188 5.587 -0.075 1.00 0.00 H new ATOM 0 HA TYR A 61 -20.262 5.102 2.557 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -20.596 3.647 0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -18.939 3.425 0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -19.158 3.514 3.566 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -21.767 1.693 0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -19.912 1.940 5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -22.542 0.128 2.466 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.392 -0.518 4.582 1.00 0.00 H new ATOM 995 N ARG A 62 -18.152 6.400 0.452 1.00 0.00 N ATOM 996 CA ARG A 62 -16.844 7.036 0.385 1.00 0.00 C ATOM 997 C ARG A 62 -16.694 8.031 1.535 1.00 0.00 C ATOM 998 O ARG A 62 -15.652 8.093 2.193 1.00 0.00 O ATOM 999 CB ARG A 62 -16.666 7.734 -0.962 1.00 0.00 C ATOM 1000 CG ARG A 62 -15.264 8.264 -1.204 1.00 0.00 C ATOM 1001 CD ARG A 62 -15.072 8.640 -2.662 1.00 0.00 C ATOM 1002 NE ARG A 62 -15.381 7.515 -3.545 1.00 0.00 N ATOM 1003 CZ ARG A 62 -16.235 7.580 -4.566 1.00 0.00 C ATOM 1004 NH1 ARG A 62 -16.831 8.728 -4.871 1.00 0.00 N ATOM 1005 NH2 ARG A 62 -16.490 6.492 -5.283 1.00 0.00 N ATOM 0 H ARG A 62 -18.746 6.559 -0.362 1.00 0.00 H new ATOM 0 HA ARG A 62 -16.069 6.275 0.479 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -16.921 7.035 -1.758 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -17.372 8.562 -1.026 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -15.086 9.135 -0.573 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -14.531 7.509 -0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -15.713 9.486 -2.909 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -14.043 8.961 -2.825 1.00 0.00 H new ATOM 0 HE ARG A 62 -14.914 6.626 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -16.636 9.566 -4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -17.484 8.772 -5.654 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -16.033 5.610 -5.052 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -17.143 6.538 -6.065 1.00 0.00 H new ATOM 1019 N GLU A 63 -17.762 8.778 1.791 1.00 0.00 N ATOM 1020 CA GLU A 63 -17.794 9.717 2.904 1.00 0.00 C ATOM 1021 C GLU A 63 -17.725 8.963 4.229 1.00 0.00 C ATOM 1022 O GLU A 63 -17.049 9.383 5.165 1.00 0.00 O ATOM 1023 CB GLU A 63 -19.080 10.548 2.868 1.00 0.00 C ATOM 1024 CG GLU A 63 -19.344 11.227 1.535 1.00 0.00 C ATOM 1025 CD GLU A 63 -20.650 11.995 1.528 1.00 0.00 C ATOM 1026 OE1 GLU A 63 -21.706 11.397 1.839 1.00 0.00 O ATOM 1027 OE2 GLU A 63 -20.631 13.207 1.230 1.00 0.00 O ATOM 0 H GLU A 63 -18.620 8.750 1.240 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.934 10.381 2.814 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -19.924 9.901 3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -19.030 11.309 3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -18.524 11.908 1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -19.363 10.476 0.745 1.00 0.00 H new ATOM 1034 N GLU A 64 -18.422 7.834 4.286 1.00 0.00 N ATOM 1035 CA GLU A 64 -18.544 7.059 5.513 1.00 0.00 C ATOM 1036 C GLU A 64 -17.246 6.313 5.826 1.00 0.00 C ATOM 1037 O GLU A 64 -16.852 6.199 6.988 1.00 0.00 O ATOM 1038 CB GLU A 64 -19.720 6.091 5.392 1.00 0.00 C ATOM 1039 CG GLU A 64 -20.211 5.551 6.722 1.00 0.00 C ATOM 1040 CD GLU A 64 -21.688 5.217 6.690 1.00 0.00 C ATOM 1041 OE1 GLU A 64 -22.508 6.154 6.831 1.00 0.00 O ATOM 1042 OE2 GLU A 64 -22.037 4.031 6.514 1.00 0.00 O ATOM 0 H GLU A 64 -18.915 7.433 3.488 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.732 7.741 6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -20.544 6.597 4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.426 5.255 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -19.643 4.658 6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -20.023 6.287 7.504 1.00 0.00 H new ATOM 1049 N ILE A 65 -16.576 5.824 4.787 1.00 0.00 N ATOM 1050 CA ILE A 65 -15.268 5.196 4.946 1.00 0.00 C ATOM 1051 C ILE A 65 -14.263 6.223 5.462 1.00 0.00 C ATOM 1052 O ILE A 65 -13.362 5.898 6.235 1.00 0.00 O ATOM 1053 CB ILE A 65 -14.758 4.593 3.611 1.00 0.00 C ATOM 1054 CG1 ILE A 65 -15.672 3.455 3.143 1.00 0.00 C ATOM 1055 CG2 ILE A 65 -13.328 4.095 3.752 1.00 0.00 C ATOM 1056 CD1 ILE A 65 -15.756 2.293 4.111 1.00 0.00 C ATOM 0 H ILE A 65 -16.917 5.850 3.826 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.371 4.383 5.665 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.776 5.383 2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.674 3.852 2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -15.314 3.088 2.181 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.993 3.677 2.803 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.679 4.925 4.032 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -13.285 3.326 4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -16.422 1.530 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -14.763 1.868 4.256 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -16.144 2.643 5.067 1.00 0.00 H new ATOM 1068 N ARG A 66 -14.441 7.470 5.044 1.00 0.00 N ATOM 1069 CA ARG A 66 -13.580 8.555 5.493 1.00 0.00 C ATOM 1070 C ARG A 66 -13.898 8.918 6.949 1.00 0.00 C ATOM 1071 O ARG A 66 -13.041 9.426 7.675 1.00 0.00 O ATOM 1072 CB ARG A 66 -13.745 9.773 4.568 1.00 0.00 C ATOM 1073 CG ARG A 66 -12.574 10.748 4.605 1.00 0.00 C ATOM 1074 CD ARG A 66 -12.640 11.684 5.800 1.00 0.00 C ATOM 1075 NE ARG A 66 -11.307 12.069 6.257 1.00 0.00 N ATOM 1076 CZ ARG A 66 -11.074 12.966 7.211 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -12.075 13.649 7.753 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -9.831 13.181 7.618 1.00 0.00 N ATOM 0 H ARG A 66 -15.174 7.754 4.395 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.541 8.230 5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -13.879 9.423 3.545 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -14.655 10.305 4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.639 10.188 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -12.564 11.335 3.687 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.205 12.577 5.533 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.178 11.198 6.614 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.503 11.621 5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.032 13.488 7.438 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.887 14.335 8.484 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.060 12.660 7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.645 13.867 8.349 1.00 0.00 H new ATOM 1092 N ARG A 67 -15.125 8.638 7.379 1.00 0.00 N ATOM 1093 CA ARG A 67 -15.542 8.950 8.744 1.00 0.00 C ATOM 1094 C ARG A 67 -14.848 8.042 9.754 1.00 0.00 C ATOM 1095 O ARG A 67 -14.556 8.458 10.874 1.00 0.00 O ATOM 1096 CB ARG A 67 -17.059 8.814 8.916 1.00 0.00 C ATOM 1097 CG ARG A 67 -17.883 9.795 8.096 1.00 0.00 C ATOM 1098 CD ARG A 67 -19.355 9.712 8.473 1.00 0.00 C ATOM 1099 NE ARG A 67 -20.209 10.524 7.604 1.00 0.00 N ATOM 1100 CZ ARG A 67 -20.956 11.544 8.035 1.00 0.00 C ATOM 1101 NH1 ARG A 67 -20.867 11.948 9.293 1.00 0.00 N ATOM 1102 NH2 ARG A 67 -21.768 12.177 7.200 1.00 0.00 N ATOM 0 H ARG A 67 -15.845 8.198 6.806 1.00 0.00 H new ATOM 0 HA ARG A 67 -15.255 9.985 8.928 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -17.352 7.800 8.645 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -17.305 8.946 9.970 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.518 10.809 8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.762 9.580 7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -19.680 8.673 8.426 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -19.480 10.038 9.506 1.00 0.00 H new ATOM 0 HE ARG A 67 -20.235 10.297 6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -20.227 11.480 9.935 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -21.438 12.727 9.620 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -21.824 11.886 6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -22.337 12.955 7.533 1.00 0.00 H new ATOM 1116 N VAL A 68 -14.583 6.803 9.363 1.00 0.00 N ATOM 1117 CA VAL A 68 -14.003 5.835 10.285 1.00 0.00 C ATOM 1118 C VAL A 68 -12.481 5.829 10.201 1.00 0.00 C ATOM 1119 O VAL A 68 -11.902 5.845 9.116 1.00 0.00 O ATOM 1120 CB VAL A 68 -14.537 4.403 10.043 1.00 0.00 C ATOM 1121 CG1 VAL A 68 -16.048 4.358 10.199 1.00 0.00 C ATOM 1122 CG2 VAL A 68 -14.125 3.878 8.678 1.00 0.00 C ATOM 0 H VAL A 68 -14.758 6.446 8.424 1.00 0.00 H new ATOM 0 HA VAL A 68 -14.305 6.149 11.284 1.00 0.00 H new ATOM 0 HB VAL A 68 -14.091 3.754 10.797 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -16.402 3.342 10.024 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -16.319 4.668 11.208 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.509 5.032 9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.517 2.870 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -14.524 4.530 7.902 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.037 3.856 8.610 1.00 0.00 H new ATOM 1132 N SER A 69 -11.838 5.821 11.357 1.00 0.00 N ATOM 1133 CA SER A 69 -10.392 5.724 11.417 1.00 0.00 C ATOM 1134 C SER A 69 -9.956 4.262 11.453 1.00 0.00 C ATOM 1135 O SER A 69 -8.828 3.926 11.096 1.00 0.00 O ATOM 1136 CB SER A 69 -9.874 6.478 12.642 1.00 0.00 C ATOM 1137 OG SER A 69 -10.685 6.219 13.779 1.00 0.00 O ATOM 0 H SER A 69 -12.296 5.881 12.266 1.00 0.00 H new ATOM 0 HA SER A 69 -9.967 6.179 10.522 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.846 6.181 12.849 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.861 7.548 12.436 1.00 0.00 H new ATOM 0 HG SER A 69 -10.333 6.710 14.550 1.00 0.00 H new ATOM 1143 N SER A 70 -10.873 3.394 11.861 1.00 0.00 N ATOM 1144 CA SER A 70 -10.589 1.970 11.934 1.00 0.00 C ATOM 1145 C SER A 70 -10.658 1.334 10.550 1.00 0.00 C ATOM 1146 O SER A 70 -11.649 1.491 9.832 1.00 0.00 O ATOM 1147 CB SER A 70 -11.571 1.278 12.882 1.00 0.00 C ATOM 1148 OG SER A 70 -11.330 -0.119 12.939 1.00 0.00 O ATOM 0 H SER A 70 -11.818 3.652 12.146 1.00 0.00 H new ATOM 0 HA SER A 70 -9.578 1.844 12.322 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.480 1.706 13.880 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.593 1.460 12.548 1.00 0.00 H new ATOM 0 HG SER A 70 -11.583 -0.459 13.823 1.00 0.00 H new ATOM 1154 N PRO A 71 -9.586 0.632 10.147 1.00 0.00 N ATOM 1155 CA PRO A 71 -9.543 -0.080 8.866 1.00 0.00 C ATOM 1156 C PRO A 71 -10.422 -1.326 8.875 1.00 0.00 C ATOM 1157 O PRO A 71 -11.002 -1.700 7.859 1.00 0.00 O ATOM 1158 CB PRO A 71 -8.068 -0.460 8.716 1.00 0.00 C ATOM 1159 CG PRO A 71 -7.543 -0.522 10.109 1.00 0.00 C ATOM 1160 CD PRO A 71 -8.323 0.494 10.900 1.00 0.00 C ATOM 0 HA PRO A 71 -9.919 0.529 8.044 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -7.957 -1.419 8.209 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.528 0.279 8.123 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -7.669 -1.520 10.528 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -6.477 -0.298 10.133 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.501 0.156 11.921 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -7.791 1.443 10.967 1.00 0.00 H new ATOM 1168 N MET A 72 -10.534 -1.955 10.038 1.00 0.00 N ATOM 1169 CA MET A 72 -11.314 -3.176 10.164 1.00 0.00 C ATOM 1170 C MET A 72 -12.798 -2.871 10.018 1.00 0.00 C ATOM 1171 O MET A 72 -13.544 -3.634 9.407 1.00 0.00 O ATOM 1172 CB MET A 72 -11.039 -3.856 11.507 1.00 0.00 C ATOM 1173 CG MET A 72 -11.646 -5.245 11.618 1.00 0.00 C ATOM 1174 SD MET A 72 -11.082 -6.345 10.304 1.00 0.00 S ATOM 1175 CE MET A 72 -11.913 -7.869 10.750 1.00 0.00 C ATOM 0 H MET A 72 -10.096 -1.640 10.904 1.00 0.00 H new ATOM 0 HA MET A 72 -11.017 -3.858 9.368 1.00 0.00 H new ATOM 0 HB2 MET A 72 -9.962 -3.926 11.656 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.432 -3.231 12.309 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.388 -5.676 12.585 1.00 0.00 H new ATOM 0 HG3 MET A 72 -12.733 -5.168 11.583 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.661 -8.646 10.028 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.593 -8.180 11.744 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.991 -7.709 10.749 1.00 0.00 H new ATOM 1185 N VAL A 73 -13.217 -1.740 10.574 1.00 0.00 N ATOM 1186 CA VAL A 73 -14.601 -1.301 10.458 1.00 0.00 C ATOM 1187 C VAL A 73 -14.921 -0.910 9.016 1.00 0.00 C ATOM 1188 O VAL A 73 -16.000 -1.212 8.507 1.00 0.00 O ATOM 1189 CB VAL A 73 -14.900 -0.114 11.403 1.00 0.00 C ATOM 1190 CG1 VAL A 73 -16.326 0.390 11.218 1.00 0.00 C ATOM 1191 CG2 VAL A 73 -14.668 -0.520 12.850 1.00 0.00 C ATOM 0 H VAL A 73 -12.618 -1.111 11.109 1.00 0.00 H new ATOM 0 HA VAL A 73 -15.235 -2.138 10.751 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.219 0.699 11.150 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.508 1.225 11.895 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.464 0.721 10.189 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -17.028 -0.415 11.437 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -14.882 0.325 13.504 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -15.325 -1.351 13.104 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.630 -0.825 12.980 1.00 0.00 H new ATOM 1201 N ALA A 74 -13.967 -0.262 8.355 1.00 0.00 N ATOM 1202 CA ALA A 74 -14.144 0.150 6.968 1.00 0.00 C ATOM 1203 C ALA A 74 -14.272 -1.066 6.058 1.00 0.00 C ATOM 1204 O ALA A 74 -15.228 -1.181 5.289 1.00 0.00 O ATOM 1205 CB ALA A 74 -12.990 1.033 6.522 1.00 0.00 C ATOM 0 H ALA A 74 -13.064 -0.011 8.758 1.00 0.00 H new ATOM 0 HA ALA A 74 -15.066 0.728 6.897 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -13.140 1.331 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.947 1.922 7.152 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.054 0.481 6.610 1.00 0.00 H new ATOM 1211 N ALA A 75 -13.314 -1.979 6.168 1.00 0.00 N ATOM 1212 CA ALA A 75 -13.335 -3.214 5.399 1.00 0.00 C ATOM 1213 C ALA A 75 -14.596 -4.022 5.694 1.00 0.00 C ATOM 1214 O ALA A 75 -15.152 -4.668 4.806 1.00 0.00 O ATOM 1215 CB ALA A 75 -12.094 -4.041 5.693 1.00 0.00 C ATOM 0 H ALA A 75 -12.509 -1.884 6.787 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.341 -2.954 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -12.124 -4.962 5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -11.205 -3.471 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.062 -4.284 6.755 1.00 0.00 H new ATOM 1221 N ARG A 76 -15.048 -3.983 6.943 1.00 0.00 N ATOM 1222 CA ARG A 76 -16.274 -4.672 7.334 1.00 0.00 C ATOM 1223 C ARG A 76 -17.475 -4.105 6.581 1.00 0.00 C ATOM 1224 O ARG A 76 -18.350 -4.849 6.142 1.00 0.00 O ATOM 1225 CB ARG A 76 -16.500 -4.566 8.846 1.00 0.00 C ATOM 1226 CG ARG A 76 -17.844 -5.114 9.298 1.00 0.00 C ATOM 1227 CD ARG A 76 -17.989 -5.089 10.811 1.00 0.00 C ATOM 1228 NE ARG A 76 -19.355 -5.407 11.223 1.00 0.00 N ATOM 1229 CZ ARG A 76 -19.712 -6.531 11.847 1.00 0.00 C ATOM 1230 NH1 ARG A 76 -18.794 -7.431 12.186 1.00 0.00 N ATOM 1231 NH2 ARG A 76 -20.989 -6.746 12.141 1.00 0.00 N ATOM 0 H ARG A 76 -14.585 -3.482 7.702 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.165 -5.725 7.074 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.705 -5.104 9.363 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -16.424 -3.520 9.144 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -18.645 -4.528 8.847 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -17.957 -6.137 8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -17.298 -5.805 11.256 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -17.714 -4.104 11.188 1.00 0.00 H new ATOM 0 HE ARG A 76 -20.084 -4.724 11.020 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -17.811 -7.264 11.969 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -19.072 -8.289 12.663 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -21.694 -6.053 11.890 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -21.265 -7.604 12.618 1.00 0.00 H new ATOM 1245 N MET A 77 -17.502 -2.791 6.417 1.00 0.00 N ATOM 1246 CA MET A 77 -18.602 -2.130 5.725 1.00 0.00 C ATOM 1247 C MET A 77 -18.521 -2.364 4.218 1.00 0.00 C ATOM 1248 O MET A 77 -19.543 -2.505 3.548 1.00 0.00 O ATOM 1249 CB MET A 77 -18.607 -0.633 6.036 1.00 0.00 C ATOM 1250 CG MET A 77 -18.893 -0.322 7.496 1.00 0.00 C ATOM 1251 SD MET A 77 -19.012 1.448 7.831 1.00 0.00 S ATOM 1252 CE MET A 77 -17.366 1.997 7.391 1.00 0.00 C ATOM 0 H MET A 77 -16.775 -2.160 6.753 1.00 0.00 H new ATOM 0 HA MET A 77 -19.536 -2.563 6.084 1.00 0.00 H new ATOM 0 HB2 MET A 77 -17.640 -0.210 5.764 1.00 0.00 H new ATOM 0 HB3 MET A 77 -19.356 -0.142 5.414 1.00 0.00 H new ATOM 0 HG2 MET A 77 -19.825 -0.805 7.789 1.00 0.00 H new ATOM 0 HG3 MET A 77 -18.104 -0.751 8.114 1.00 0.00 H new ATOM 0 HE1 MET A 77 -17.347 3.086 7.340 1.00 0.00 H new ATOM 0 HE2 MET A 77 -16.655 1.657 8.144 1.00 0.00 H new ATOM 0 HE3 MET A 77 -17.092 1.583 6.420 1.00 0.00 H new ATOM 1262 N GLY A 78 -17.302 -2.424 3.694 1.00 0.00 N ATOM 1263 CA GLY A 78 -17.115 -2.679 2.275 1.00 0.00 C ATOM 1264 C GLY A 78 -16.939 -4.156 1.969 1.00 0.00 C ATOM 1265 O GLY A 78 -16.618 -4.533 0.839 1.00 0.00 O ATOM 0 H GLY A 78 -16.440 -2.301 4.225 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -17.974 -2.297 1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.241 -2.131 1.923 1.00 0.00 H new ATOM 1269 N ARG A 79 -17.111 -4.984 2.991 1.00 0.00 N ATOM 1270 CA ARG A 79 -16.986 -6.432 2.863 1.00 0.00 C ATOM 1271 C ARG A 79 -18.033 -7.030 1.919 1.00 0.00 C ATOM 1272 O ARG A 79 -17.713 -7.899 1.108 1.00 0.00 O ATOM 1273 CB ARG A 79 -17.118 -7.076 4.247 1.00 0.00 C ATOM 1274 CG ARG A 79 -16.751 -8.551 4.293 1.00 0.00 C ATOM 1275 CD ARG A 79 -15.280 -8.771 3.982 1.00 0.00 C ATOM 1276 NE ARG A 79 -14.411 -7.941 4.822 1.00 0.00 N ATOM 1277 CZ ARG A 79 -13.187 -8.300 5.221 1.00 0.00 C ATOM 1278 NH1 ARG A 79 -12.710 -9.506 4.931 1.00 0.00 N ATOM 1279 NH2 ARG A 79 -12.449 -7.460 5.934 1.00 0.00 N ATOM 0 H ARG A 79 -17.342 -4.671 3.934 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.006 -6.640 2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.483 -6.534 4.948 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -18.145 -6.959 4.592 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -16.979 -8.953 5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -17.361 -9.101 3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -15.031 -9.822 4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -15.094 -8.544 2.932 1.00 0.00 H new ATOM 0 HE ARG A 79 -14.763 -7.032 5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -13.279 -10.165 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -11.775 -9.772 5.239 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.816 -6.540 6.178 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.515 -7.734 6.239 1.00 0.00 H new ATOM 1293 N ASP A 80 -19.274 -6.567 2.017 1.00 0.00 N ATOM 1294 CA ASP A 80 -20.375 -7.212 1.302 1.00 0.00 C ATOM 1295 C ASP A 80 -20.520 -6.661 -0.118 1.00 0.00 C ATOM 1296 O ASP A 80 -19.806 -5.741 -0.513 1.00 0.00 O ATOM 1297 CB ASP A 80 -21.687 -7.052 2.078 1.00 0.00 C ATOM 1298 CG ASP A 80 -22.739 -8.045 1.625 1.00 0.00 C ATOM 1299 OD1 ASP A 80 -22.696 -9.206 2.075 1.00 0.00 O ATOM 1300 OD2 ASP A 80 -23.594 -7.678 0.796 1.00 0.00 O ATOM 0 H ASP A 80 -19.544 -5.758 2.576 1.00 0.00 H new ATOM 0 HA ASP A 80 -20.143 -8.274 1.223 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -21.497 -7.186 3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -22.065 -6.038 1.946 1.00 0.00 H new ATOM 1305 N ARG A 81 -21.456 -7.229 -0.877 1.00 0.00 N ATOM 1306 CA ARG A 81 -21.625 -6.893 -2.286 1.00 0.00 C ATOM 1307 C ARG A 81 -22.974 -6.227 -2.532 1.00 0.00 C ATOM 1308 O ARG A 81 -23.347 -5.978 -3.677 1.00 0.00 O ATOM 1309 CB ARG A 81 -21.527 -8.145 -3.169 1.00 0.00 C ATOM 1310 CG ARG A 81 -20.171 -8.835 -3.162 1.00 0.00 C ATOM 1311 CD ARG A 81 -19.938 -9.636 -1.891 1.00 0.00 C ATOM 1312 NE ARG A 81 -18.736 -10.459 -1.987 1.00 0.00 N ATOM 1313 CZ ARG A 81 -18.099 -10.986 -0.944 1.00 0.00 C ATOM 1314 NH1 ARG A 81 -18.530 -10.760 0.292 1.00 0.00 N ATOM 1315 NH2 ARG A 81 -17.029 -11.747 -1.145 1.00 0.00 N ATOM 0 H ARG A 81 -22.113 -7.930 -0.534 1.00 0.00 H new ATOM 0 HA ARG A 81 -20.824 -6.201 -2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -22.283 -8.860 -2.844 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -21.771 -7.867 -4.194 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -20.098 -9.497 -4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -19.385 -8.087 -3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.848 -8.957 -1.044 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -20.801 -10.273 -1.698 1.00 0.00 H new ATOM 0 HE ARG A 81 -18.359 -10.643 -2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -19.354 -10.179 0.447 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -18.037 -11.167 1.087 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.700 -11.924 -2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.536 -12.154 -0.350 1.00 0.00 H new ATOM 1329 N SER A 82 -23.713 -5.958 -1.462 1.00 0.00 N ATOM 1330 CA SER A 82 -25.027 -5.333 -1.584 1.00 0.00 C ATOM 1331 C SER A 82 -24.918 -3.918 -2.150 1.00 0.00 C ATOM 1332 O SER A 82 -25.844 -3.421 -2.793 1.00 0.00 O ATOM 1333 CB SER A 82 -25.730 -5.297 -0.228 1.00 0.00 C ATOM 1334 OG SER A 82 -25.878 -6.602 0.311 1.00 0.00 O ATOM 0 H SER A 82 -23.428 -6.161 -0.504 1.00 0.00 H new ATOM 0 HA SER A 82 -25.616 -5.934 -2.276 1.00 0.00 H new ATOM 0 HB2 SER A 82 -25.159 -4.678 0.464 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.710 -4.833 -0.336 1.00 0.00 H new ATOM 0 HG SER A 82 -25.059 -6.854 0.786 1.00 0.00 H new ATOM 1340 N LYS A 83 -23.779 -3.279 -1.920 1.00 0.00 N ATOM 1341 CA LYS A 83 -23.561 -1.920 -2.392 1.00 0.00 C ATOM 1342 C LYS A 83 -22.959 -1.957 -3.795 1.00 0.00 C ATOM 1343 O LYS A 83 -22.210 -2.877 -4.121 1.00 0.00 O ATOM 1344 CB LYS A 83 -22.644 -1.160 -1.425 1.00 0.00 C ATOM 1345 CG LYS A 83 -23.008 -1.353 0.043 1.00 0.00 C ATOM 1346 CD LYS A 83 -24.439 -0.919 0.362 1.00 0.00 C ATOM 1347 CE LYS A 83 -24.554 0.582 0.613 1.00 0.00 C ATOM 1348 NZ LYS A 83 -24.582 1.383 -0.641 1.00 0.00 N ATOM 0 H LYS A 83 -22.992 -3.680 -1.410 1.00 0.00 H new ATOM 0 HA LYS A 83 -24.516 -1.395 -2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.616 -1.486 -1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.681 -0.097 -1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.884 -2.403 0.308 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.314 -0.784 0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -25.092 -1.197 -0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.791 -1.459 1.241 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.461 0.780 1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.714 0.907 1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.709 1.944 -0.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -24.653 0.745 -1.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -25.403 2.021 -0.627 1.00 0.00 H new ATOM 1362 N PRO A 84 -23.288 -0.962 -4.641 1.00 0.00 N ATOM 1363 CA PRO A 84 -22.886 -0.943 -6.057 1.00 0.00 C ATOM 1364 C PRO A 84 -21.393 -1.194 -6.283 1.00 0.00 C ATOM 1365 O PRO A 84 -20.545 -0.376 -5.910 1.00 0.00 O ATOM 1366 CB PRO A 84 -23.260 0.468 -6.512 1.00 0.00 C ATOM 1367 CG PRO A 84 -24.369 0.876 -5.608 1.00 0.00 C ATOM 1368 CD PRO A 84 -24.084 0.227 -4.283 1.00 0.00 C ATOM 0 HA PRO A 84 -23.377 -1.743 -6.611 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -22.412 1.148 -6.430 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -23.576 0.477 -7.555 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -24.413 1.961 -5.510 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.332 0.552 -6.002 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.532 0.894 -3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -25.003 -0.047 -3.765 1.00 0.00 H new ATOM 1376 N LEU A 85 -21.089 -2.334 -6.890 1.00 0.00 N ATOM 1377 CA LEU A 85 -19.724 -2.678 -7.258 1.00 0.00 C ATOM 1378 C LEU A 85 -19.407 -2.140 -8.648 1.00 0.00 C ATOM 1379 O LEU A 85 -20.309 -1.941 -9.462 1.00 0.00 O ATOM 1380 CB LEU A 85 -19.530 -4.197 -7.240 1.00 0.00 C ATOM 1381 CG LEU A 85 -19.707 -4.868 -5.876 1.00 0.00 C ATOM 1382 CD1 LEU A 85 -19.595 -6.378 -6.010 1.00 0.00 C ATOM 1383 CD2 LEU A 85 -18.676 -4.347 -4.889 1.00 0.00 C ATOM 0 H LEU A 85 -21.779 -3.042 -7.140 1.00 0.00 H new ATOM 0 HA LEU A 85 -19.047 -2.227 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -20.236 -4.644 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -18.529 -4.422 -7.609 1.00 0.00 H new ATOM 0 HG LEU A 85 -20.700 -4.625 -5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -19.723 -6.841 -5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -20.368 -6.742 -6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -18.614 -6.636 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -18.817 -4.835 -3.924 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -17.674 -4.562 -5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -18.796 -3.270 -4.772 1.00 0.00 H new ATOM 1395 N ARG A 86 -18.132 -1.914 -8.921 1.00 0.00 N ATOM 1396 CA ARG A 86 -17.720 -1.362 -10.204 1.00 0.00 C ATOM 1397 C ARG A 86 -17.312 -2.478 -11.159 1.00 0.00 C ATOM 1398 O ARG A 86 -16.726 -3.477 -10.745 1.00 0.00 O ATOM 1399 CB ARG A 86 -16.560 -0.384 -10.017 1.00 0.00 C ATOM 1400 CG ARG A 86 -16.795 0.620 -8.902 1.00 0.00 C ATOM 1401 CD ARG A 86 -15.730 1.701 -8.882 1.00 0.00 C ATOM 1402 NE ARG A 86 -15.927 2.684 -9.946 1.00 0.00 N ATOM 1403 CZ ARG A 86 -15.541 3.956 -9.859 1.00 0.00 C ATOM 1404 NH1 ARG A 86 -14.892 4.385 -8.783 1.00 0.00 N ATOM 1405 NH2 ARG A 86 -15.803 4.801 -10.849 1.00 0.00 N ATOM 0 H ARG A 86 -17.366 -2.103 -8.275 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.566 -0.825 -10.633 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.651 -0.946 -9.805 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.392 0.153 -10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.776 1.079 -9.027 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.805 0.102 -7.943 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.743 2.205 -7.916 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -14.747 1.243 -8.989 1.00 0.00 H new ATOM 0 HE ARG A 86 -16.386 2.378 -10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.688 3.740 -8.020 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.598 5.360 -8.720 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.301 4.477 -11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.507 5.775 -10.780 1.00 0.00 H new ATOM 1419 N LYS A 87 -17.622 -2.303 -12.435 1.00 0.00 N ATOM 1420 CA LYS A 87 -17.294 -3.301 -13.445 1.00 0.00 C ATOM 1421 C LYS A 87 -15.824 -3.188 -13.843 1.00 0.00 C ATOM 1422 O LYS A 87 -15.187 -4.174 -14.218 1.00 0.00 O ATOM 1423 CB LYS A 87 -18.197 -3.138 -14.672 1.00 0.00 C ATOM 1424 CG LYS A 87 -17.925 -4.156 -15.769 1.00 0.00 C ATOM 1425 CD LYS A 87 -18.880 -3.991 -16.939 1.00 0.00 C ATOM 1426 CE LYS A 87 -18.518 -4.925 -18.082 1.00 0.00 C ATOM 1427 NZ LYS A 87 -19.497 -4.850 -19.199 1.00 0.00 N ATOM 0 H LYS A 87 -18.101 -1.478 -12.797 1.00 0.00 H new ATOM 0 HA LYS A 87 -17.464 -4.292 -13.023 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -19.238 -3.222 -14.360 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -18.066 -2.135 -15.078 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.898 -4.048 -16.119 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -18.019 -5.163 -15.362 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -19.900 -4.193 -16.610 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -18.856 -2.959 -17.288 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.525 -4.674 -18.454 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.470 -5.949 -17.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.211 -5.503 -19.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -20.441 -5.115 -18.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -19.525 -3.879 -19.571 1.00 0.00 H new ATOM 1441 N ASN A 88 -15.283 -1.982 -13.734 1.00 0.00 N ATOM 1442 CA ASN A 88 -13.879 -1.743 -14.055 1.00 0.00 C ATOM 1443 C ASN A 88 -12.996 -2.045 -12.854 1.00 0.00 C ATOM 1444 O ASN A 88 -11.809 -1.729 -12.853 1.00 0.00 O ATOM 1445 CB ASN A 88 -13.646 -0.301 -14.521 1.00 0.00 C ATOM 1446 CG ASN A 88 -13.977 0.740 -13.463 1.00 0.00 C ATOM 1447 OD1 ASN A 88 -14.868 0.551 -12.636 1.00 0.00 O ATOM 1448 ND2 ASN A 88 -13.258 1.852 -13.483 1.00 0.00 N ATOM 0 H ASN A 88 -15.793 -1.154 -13.426 1.00 0.00 H new ATOM 0 HA ASN A 88 -13.613 -2.413 -14.873 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -12.603 -0.187 -14.817 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -14.252 -0.112 -15.407 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -13.435 2.586 -12.798 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -12.527 1.974 -14.184 1.00 0.00 H new ATOM 1455 N TRP A 89 -13.578 -2.687 -11.843 1.00 0.00 N ATOM 1456 CA TRP A 89 -12.830 -3.097 -10.661 1.00 0.00 C ATOM 1457 C TRP A 89 -11.709 -4.059 -11.055 1.00 0.00 C ATOM 1458 O TRP A 89 -10.745 -4.251 -10.320 1.00 0.00 O ATOM 1459 CB TRP A 89 -13.770 -3.749 -9.642 1.00 0.00 C ATOM 1460 CG TRP A 89 -13.103 -4.104 -8.347 1.00 0.00 C ATOM 1461 CD1 TRP A 89 -12.979 -5.350 -7.806 1.00 0.00 C ATOM 1462 CD2 TRP A 89 -12.463 -3.203 -7.437 1.00 0.00 C ATOM 1463 NE1 TRP A 89 -12.305 -5.279 -6.611 1.00 0.00 N ATOM 1464 CE2 TRP A 89 -11.977 -3.972 -6.363 1.00 0.00 C ATOM 1465 CE3 TRP A 89 -12.254 -1.820 -7.425 1.00 0.00 C ATOM 1466 CZ2 TRP A 89 -11.295 -3.403 -5.292 1.00 0.00 C ATOM 1467 CZ3 TRP A 89 -11.577 -1.259 -6.360 1.00 0.00 C ATOM 1468 CH2 TRP A 89 -11.104 -2.049 -5.306 1.00 0.00 C ATOM 0 H TRP A 89 -14.567 -2.934 -11.821 1.00 0.00 H new ATOM 0 HA TRP A 89 -12.382 -2.216 -10.201 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -14.599 -3.071 -9.439 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -14.197 -4.651 -10.080 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -13.355 -6.259 -8.252 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -12.085 -6.071 -6.007 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -12.615 -1.202 -8.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -10.929 -4.010 -4.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -11.410 -0.192 -6.340 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -10.578 -1.580 -4.488 1.00 0.00 H new ATOM 1479 N GLU A 90 -11.840 -4.654 -12.230 1.00 0.00 N ATOM 1480 CA GLU A 90 -10.810 -5.522 -12.765 1.00 0.00 C ATOM 1481 C GLU A 90 -9.550 -4.738 -13.127 1.00 0.00 C ATOM 1482 O GLU A 90 -8.439 -5.189 -12.859 1.00 0.00 O ATOM 1483 CB GLU A 90 -11.333 -6.273 -13.991 1.00 0.00 C ATOM 1484 CG GLU A 90 -12.313 -7.380 -13.646 1.00 0.00 C ATOM 1485 CD GLU A 90 -11.692 -8.424 -12.742 1.00 0.00 C ATOM 1486 OE1 GLU A 90 -11.085 -9.382 -13.262 1.00 0.00 O ATOM 1487 OE2 GLU A 90 -11.783 -8.276 -11.508 1.00 0.00 O ATOM 0 H GLU A 90 -12.656 -4.549 -12.833 1.00 0.00 H new ATOM 0 HA GLU A 90 -10.546 -6.242 -11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -11.818 -5.565 -14.662 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -10.490 -6.700 -14.533 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.188 -6.951 -13.157 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.661 -7.855 -14.563 1.00 0.00 H new ATOM 1494 N SER A 91 -9.720 -3.556 -13.703 1.00 0.00 N ATOM 1495 CA SER A 91 -8.588 -2.804 -14.230 1.00 0.00 C ATOM 1496 C SER A 91 -8.113 -1.693 -13.290 1.00 0.00 C ATOM 1497 O SER A 91 -7.147 -0.990 -13.596 1.00 0.00 O ATOM 1498 CB SER A 91 -8.966 -2.223 -15.590 1.00 0.00 C ATOM 1499 OG SER A 91 -10.330 -1.836 -15.609 1.00 0.00 O ATOM 0 H SER A 91 -10.625 -3.099 -13.817 1.00 0.00 H new ATOM 0 HA SER A 91 -7.752 -3.496 -14.329 1.00 0.00 H new ATOM 0 HB2 SER A 91 -8.336 -1.362 -15.811 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.782 -2.961 -16.370 1.00 0.00 H new ATOM 0 HG SER A 91 -10.552 -1.465 -16.488 1.00 0.00 H new ATOM 1505 N VAL A 92 -8.774 -1.530 -12.150 1.00 0.00 N ATOM 1506 CA VAL A 92 -8.412 -0.447 -11.238 1.00 0.00 C ATOM 1507 C VAL A 92 -7.808 -0.953 -9.929 1.00 0.00 C ATOM 1508 O VAL A 92 -7.449 -0.148 -9.071 1.00 0.00 O ATOM 1509 CB VAL A 92 -9.609 0.474 -10.917 1.00 0.00 C ATOM 1510 CG1 VAL A 92 -10.129 1.138 -12.182 1.00 0.00 C ATOM 1511 CG2 VAL A 92 -10.716 -0.292 -10.217 1.00 0.00 C ATOM 0 H VAL A 92 -9.547 -2.118 -11.838 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.654 0.128 -11.770 1.00 0.00 H new ATOM 0 HB VAL A 92 -9.262 1.253 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -10.972 1.783 -11.934 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.336 1.735 -12.632 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -10.452 0.373 -12.888 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -11.546 0.382 -10.003 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -11.062 -1.101 -10.861 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -10.337 -0.708 -9.284 1.00 0.00 H new ATOM 1521 N LYS A 93 -7.668 -2.269 -9.776 1.00 0.00 N ATOM 1522 CA LYS A 93 -7.086 -2.819 -8.550 1.00 0.00 C ATOM 1523 C LYS A 93 -5.666 -2.313 -8.379 1.00 0.00 C ATOM 1524 O LYS A 93 -5.318 -1.716 -7.359 1.00 0.00 O ATOM 1525 CB LYS A 93 -7.059 -4.350 -8.565 1.00 0.00 C ATOM 1526 CG LYS A 93 -8.423 -5.006 -8.611 1.00 0.00 C ATOM 1527 CD LYS A 93 -8.316 -6.503 -8.368 1.00 0.00 C ATOM 1528 CE LYS A 93 -9.601 -7.223 -8.732 1.00 0.00 C ATOM 1529 NZ LYS A 93 -9.905 -7.085 -10.178 1.00 0.00 N ATOM 0 H LYS A 93 -7.943 -2.964 -10.470 1.00 0.00 H new ATOM 0 HA LYS A 93 -7.714 -2.491 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.482 -4.681 -9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.533 -4.699 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -9.072 -4.557 -7.859 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.886 -4.824 -9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.492 -6.909 -8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.081 -6.686 -7.320 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -9.514 -8.279 -8.476 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -10.426 -6.819 -8.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -10.617 -7.792 -10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -10.274 -6.131 -10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -9.037 -7.235 -10.731 1.00 0.00 H new ATOM 1543 N GLU A 94 -4.862 -2.537 -9.404 1.00 0.00 N ATOM 1544 CA GLU A 94 -3.467 -2.145 -9.394 1.00 0.00 C ATOM 1545 C GLU A 94 -3.340 -0.626 -9.404 1.00 0.00 C ATOM 1546 O GLU A 94 -2.379 -0.072 -8.873 1.00 0.00 O ATOM 1547 CB GLU A 94 -2.722 -2.756 -10.591 1.00 0.00 C ATOM 1548 CG GLU A 94 -3.381 -2.503 -11.945 1.00 0.00 C ATOM 1549 CD GLU A 94 -4.473 -3.504 -12.284 1.00 0.00 C ATOM 1550 OE1 GLU A 94 -5.596 -3.378 -11.754 1.00 0.00 O ATOM 1551 OE2 GLU A 94 -4.210 -4.420 -13.089 1.00 0.00 O ATOM 0 H GLU A 94 -5.160 -2.996 -10.265 1.00 0.00 H new ATOM 0 HA GLU A 94 -3.012 -2.524 -8.479 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.708 -2.356 -10.614 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.636 -3.832 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.805 -1.499 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.618 -2.532 -12.723 1.00 0.00 H new ATOM 1558 N GLN A 95 -4.327 0.039 -9.989 1.00 0.00 N ATOM 1559 CA GLN A 95 -4.326 1.492 -10.078 1.00 0.00 C ATOM 1560 C GLN A 95 -4.543 2.118 -8.703 1.00 0.00 C ATOM 1561 O GLN A 95 -3.744 2.944 -8.256 1.00 0.00 O ATOM 1562 CB GLN A 95 -5.414 1.964 -11.044 1.00 0.00 C ATOM 1563 CG GLN A 95 -5.401 3.464 -11.284 1.00 0.00 C ATOM 1564 CD GLN A 95 -6.579 3.933 -12.111 1.00 0.00 C ATOM 1565 OE1 GLN A 95 -6.515 3.977 -13.339 1.00 0.00 O ATOM 1566 NE2 GLN A 95 -7.661 4.290 -11.442 1.00 0.00 N ATOM 0 H GLN A 95 -5.142 -0.407 -10.410 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.354 1.810 -10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -5.290 1.450 -11.997 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -6.389 1.675 -10.650 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -5.407 3.981 -10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -4.475 3.739 -11.789 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -7.671 4.238 -10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -8.486 4.618 -11.944 1.00 0.00 H new ATOM 1575 N VAL A 96 -5.620 1.713 -8.035 1.00 0.00 N ATOM 1576 CA VAL A 96 -5.954 2.251 -6.718 1.00 0.00 C ATOM 1577 C VAL A 96 -4.857 1.926 -5.711 1.00 0.00 C ATOM 1578 O VAL A 96 -4.446 2.787 -4.931 1.00 0.00 O ATOM 1579 CB VAL A 96 -7.308 1.708 -6.204 1.00 0.00 C ATOM 1580 CG1 VAL A 96 -7.602 2.208 -4.796 1.00 0.00 C ATOM 1581 CG2 VAL A 96 -8.435 2.101 -7.148 1.00 0.00 C ATOM 0 H VAL A 96 -6.276 1.014 -8.383 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.039 3.332 -6.824 1.00 0.00 H new ATOM 0 HB VAL A 96 -7.240 0.621 -6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.560 1.810 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.815 1.875 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.642 3.297 -4.798 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.380 1.710 -6.770 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.492 3.188 -7.214 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -8.242 1.687 -8.138 1.00 0.00 H new ATOM 1591 N MET A 97 -4.378 0.686 -5.745 1.00 0.00 N ATOM 1592 CA MET A 97 -3.307 0.254 -4.856 1.00 0.00 C ATOM 1593 C MET A 97 -2.050 1.087 -5.075 1.00 0.00 C ATOM 1594 O MET A 97 -1.484 1.623 -4.127 1.00 0.00 O ATOM 1595 CB MET A 97 -2.994 -1.232 -5.068 1.00 0.00 C ATOM 1596 CG MET A 97 -4.076 -2.178 -4.560 1.00 0.00 C ATOM 1597 SD MET A 97 -3.779 -2.769 -2.878 1.00 0.00 S ATOM 1598 CE MET A 97 -3.963 -1.270 -1.915 1.00 0.00 C ATOM 0 H MET A 97 -4.716 -0.037 -6.380 1.00 0.00 H new ATOM 0 HA MET A 97 -3.645 0.399 -3.830 1.00 0.00 H new ATOM 0 HB2 MET A 97 -2.841 -1.411 -6.132 1.00 0.00 H new ATOM 0 HB3 MET A 97 -2.056 -1.469 -4.567 1.00 0.00 H new ATOM 0 HG2 MET A 97 -5.039 -1.668 -4.594 1.00 0.00 H new ATOM 0 HG3 MET A 97 -4.145 -3.034 -5.231 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.333 -1.520 -0.920 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.997 -0.772 -1.829 1.00 0.00 H new ATOM 0 HE3 MET A 97 -4.671 -0.605 -2.409 1.00 0.00 H new ATOM 1608 N ARG A 98 -1.637 1.216 -6.334 1.00 0.00 N ATOM 1609 CA ARG A 98 -0.413 1.938 -6.673 1.00 0.00 C ATOM 1610 C ARG A 98 -0.494 3.392 -6.213 1.00 0.00 C ATOM 1611 O ARG A 98 0.465 3.936 -5.663 1.00 0.00 O ATOM 1612 CB ARG A 98 -0.169 1.896 -8.183 1.00 0.00 C ATOM 1613 CG ARG A 98 1.256 2.246 -8.580 1.00 0.00 C ATOM 1614 CD ARG A 98 1.392 2.441 -10.083 1.00 0.00 C ATOM 1615 NE ARG A 98 0.767 1.362 -10.850 1.00 0.00 N ATOM 1616 CZ ARG A 98 1.420 0.293 -11.315 1.00 0.00 C ATOM 1617 NH1 ARG A 98 2.703 0.113 -11.027 1.00 0.00 N ATOM 1618 NH2 ARG A 98 0.778 -0.600 -12.061 1.00 0.00 N ATOM 0 H ARG A 98 -2.133 0.829 -7.137 1.00 0.00 H new ATOM 0 HA ARG A 98 0.415 1.450 -6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.406 0.898 -8.553 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -0.854 2.588 -8.673 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.563 3.157 -8.066 1.00 0.00 H new ATOM 0 HG3 ARG A 98 1.929 1.453 -8.254 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.939 3.391 -10.365 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.449 2.502 -10.344 1.00 0.00 H new ATOM 0 HE ARG A 98 -0.232 1.431 -11.042 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.196 0.793 -10.448 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.196 -0.705 -11.385 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.210 -0.468 -12.277 1.00 0.00 H new ATOM 0 HH22 ARG A 98 1.273 -1.417 -12.418 1.00 0.00 H new ATOM 1632 N LYS A 99 -1.646 4.009 -6.441 1.00 0.00 N ATOM 1633 CA LYS A 99 -1.852 5.406 -6.088 1.00 0.00 C ATOM 1634 C LYS A 99 -1.825 5.595 -4.575 1.00 0.00 C ATOM 1635 O LYS A 99 -1.139 6.484 -4.064 1.00 0.00 O ATOM 1636 CB LYS A 99 -3.184 5.901 -6.659 1.00 0.00 C ATOM 1637 CG LYS A 99 -3.439 7.377 -6.412 1.00 0.00 C ATOM 1638 CD LYS A 99 -4.722 7.841 -7.076 1.00 0.00 C ATOM 1639 CE LYS A 99 -4.909 9.343 -6.937 1.00 0.00 C ATOM 1640 NZ LYS A 99 -3.769 10.102 -7.518 1.00 0.00 N ATOM 0 H LYS A 99 -2.455 3.561 -6.871 1.00 0.00 H new ATOM 0 HA LYS A 99 -1.040 5.992 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -3.202 5.712 -7.732 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.996 5.322 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.496 7.562 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -2.600 7.960 -6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.705 7.572 -8.132 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -5.572 7.325 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.833 9.641 -7.432 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -5.016 9.599 -5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.056 11.088 -7.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -2.966 10.081 -6.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -3.487 9.668 -8.420 1.00 0.00 H new ATOM 1654 N ALA A 100 -2.563 4.749 -3.863 1.00 0.00 N ATOM 1655 CA ALA A 100 -2.642 4.836 -2.411 1.00 0.00 C ATOM 1656 C ALA A 100 -1.283 4.567 -1.776 1.00 0.00 C ATOM 1657 O ALA A 100 -0.908 5.207 -0.792 1.00 0.00 O ATOM 1658 CB ALA A 100 -3.683 3.861 -1.877 1.00 0.00 C ATOM 0 H ALA A 100 -3.115 3.994 -4.270 1.00 0.00 H new ATOM 0 HA ALA A 100 -2.945 5.849 -2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -3.730 3.938 -0.791 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.658 4.102 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -3.407 2.844 -2.157 1.00 0.00 H new ATOM 1664 N LEU A 101 -0.544 3.626 -2.349 1.00 0.00 N ATOM 1665 CA LEU A 101 0.777 3.287 -1.847 1.00 0.00 C ATOM 1666 C LEU A 101 1.757 4.436 -2.060 1.00 0.00 C ATOM 1667 O LEU A 101 2.530 4.762 -1.158 1.00 0.00 O ATOM 1668 CB LEU A 101 1.296 2.006 -2.506 1.00 0.00 C ATOM 1669 CG LEU A 101 0.549 0.732 -2.102 1.00 0.00 C ATOM 1670 CD1 LEU A 101 1.045 -0.459 -2.905 1.00 0.00 C ATOM 1671 CD2 LEU A 101 0.709 0.476 -0.610 1.00 0.00 C ATOM 0 H LEU A 101 -0.839 3.085 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 101 0.692 3.111 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.234 2.120 -3.588 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.351 1.887 -2.257 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.510 0.870 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.501 -1.354 -2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.880 -0.276 -3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.110 -0.603 -2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.173 -0.433 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.766 0.359 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.303 1.319 -0.051 1.00 0.00 H new ATOM 1683 N ARG A 102 1.719 5.062 -3.235 1.00 0.00 N ATOM 1684 CA ARG A 102 2.608 6.188 -3.506 1.00 0.00 C ATOM 1685 C ARG A 102 2.326 7.318 -2.530 1.00 0.00 C ATOM 1686 O ARG A 102 3.245 7.871 -1.933 1.00 0.00 O ATOM 1687 CB ARG A 102 2.464 6.707 -4.942 1.00 0.00 C ATOM 1688 CG ARG A 102 3.567 7.693 -5.322 1.00 0.00 C ATOM 1689 CD ARG A 102 3.354 8.312 -6.696 1.00 0.00 C ATOM 1690 NE ARG A 102 4.605 8.402 -7.458 1.00 0.00 N ATOM 1691 CZ ARG A 102 5.368 9.496 -7.548 1.00 0.00 C ATOM 1692 NH1 ARG A 102 5.055 10.601 -6.884 1.00 0.00 N ATOM 1693 NH2 ARG A 102 6.467 9.468 -8.294 1.00 0.00 N ATOM 0 H ARG A 102 1.094 4.814 -4.002 1.00 0.00 H new ATOM 0 HA ARG A 102 3.630 5.830 -3.381 1.00 0.00 H new ATOM 0 HB2 ARG A 102 2.481 5.864 -5.633 1.00 0.00 H new ATOM 0 HB3 ARG A 102 1.494 7.191 -5.054 1.00 0.00 H new ATOM 0 HG2 ARG A 102 3.614 8.485 -4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.529 7.180 -5.304 1.00 0.00 H new ATOM 0 HD2 ARG A 102 2.632 7.716 -7.254 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.926 9.308 -6.583 1.00 0.00 H new ATOM 0 HE ARG A 102 4.915 7.568 -7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.223 10.624 -6.295 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.647 11.428 -6.962 1.00 0.00 H new ATOM 0 HH21 ARG A 102 6.723 8.616 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.055 10.299 -8.368 1.00 0.00 H new ATOM 1707 N ALA A 103 1.049 7.632 -2.348 1.00 0.00 N ATOM 1708 CA ALA A 103 0.647 8.706 -1.453 1.00 0.00 C ATOM 1709 C ALA A 103 1.029 8.391 -0.012 1.00 0.00 C ATOM 1710 O ALA A 103 1.199 9.294 0.801 1.00 0.00 O ATOM 1711 CB ALA A 103 -0.848 8.963 -1.559 1.00 0.00 C ATOM 0 H ALA A 103 0.274 7.156 -2.810 1.00 0.00 H new ATOM 0 HA ALA A 103 1.177 9.609 -1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.127 9.770 -0.881 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.097 9.246 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.393 8.058 -1.290 1.00 0.00 H new ATOM 1717 N LYS A 104 1.167 7.108 0.298 1.00 0.00 N ATOM 1718 CA LYS A 104 1.557 6.689 1.635 1.00 0.00 C ATOM 1719 C LYS A 104 3.053 6.902 1.848 1.00 0.00 C ATOM 1720 O LYS A 104 3.467 7.505 2.840 1.00 0.00 O ATOM 1721 CB LYS A 104 1.176 5.224 1.875 1.00 0.00 C ATOM 1722 CG LYS A 104 1.350 4.781 3.320 1.00 0.00 C ATOM 1723 CD LYS A 104 0.592 3.495 3.612 1.00 0.00 C ATOM 1724 CE LYS A 104 1.168 2.310 2.856 1.00 0.00 C ATOM 1725 NZ LYS A 104 2.573 2.040 3.252 1.00 0.00 N ATOM 0 H LYS A 104 1.015 6.342 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 104 1.019 7.302 2.358 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.138 5.074 1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.785 4.588 1.232 1.00 0.00 H new ATOM 0 HG2 LYS A 104 2.409 4.634 3.530 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.999 5.569 3.986 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.622 3.291 4.682 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.456 3.623 3.341 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.559 1.426 3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.122 2.504 1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.711 1.016 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.216 2.396 2.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.778 2.519 4.152 1.00 0.00 H new ATOM 1739 N PHE A 105 3.862 6.427 0.905 1.00 0.00 N ATOM 1740 CA PHE A 105 5.307 6.587 1.001 1.00 0.00 C ATOM 1741 C PHE A 105 5.723 8.040 0.763 1.00 0.00 C ATOM 1742 O PHE A 105 6.749 8.485 1.268 1.00 0.00 O ATOM 1743 CB PHE A 105 6.022 5.651 0.022 1.00 0.00 C ATOM 1744 CG PHE A 105 5.872 4.197 0.375 1.00 0.00 C ATOM 1745 CD1 PHE A 105 6.553 3.662 1.455 1.00 0.00 C ATOM 1746 CD2 PHE A 105 5.053 3.368 -0.372 1.00 0.00 C ATOM 1747 CE1 PHE A 105 6.417 2.327 1.786 1.00 0.00 C ATOM 1748 CE2 PHE A 105 4.912 2.032 -0.048 1.00 0.00 C ATOM 1749 CZ PHE A 105 5.596 1.510 1.033 1.00 0.00 C ATOM 0 H PHE A 105 3.543 5.932 0.072 1.00 0.00 H new ATOM 0 HA PHE A 105 5.605 6.318 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.630 5.817 -0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.082 5.904 -0.004 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.198 4.295 2.046 1.00 0.00 H new ATOM 0 HD2 PHE A 105 4.517 3.770 -1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.952 1.923 2.633 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.268 1.397 -0.639 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.489 0.466 1.289 1.00 0.00 H new ATOM 1759 N GLU A 106 4.933 8.781 -0.003 1.00 0.00 N ATOM 1760 CA GLU A 106 5.184 10.207 -0.170 1.00 0.00 C ATOM 1761 C GLU A 106 4.795 10.970 1.087 1.00 0.00 C ATOM 1762 O GLU A 106 5.450 11.940 1.457 1.00 0.00 O ATOM 1763 CB GLU A 106 4.434 10.787 -1.371 1.00 0.00 C ATOM 1764 CG GLU A 106 5.049 10.433 -2.714 1.00 0.00 C ATOM 1765 CD GLU A 106 4.575 11.356 -3.817 1.00 0.00 C ATOM 1766 OE1 GLU A 106 5.104 12.488 -3.913 1.00 0.00 O ATOM 1767 OE2 GLU A 106 3.671 10.966 -4.589 1.00 0.00 O ATOM 0 H GLU A 106 4.124 8.425 -0.512 1.00 0.00 H new ATOM 0 HA GLU A 106 6.253 10.321 -0.352 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.404 10.431 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.398 11.872 -1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.135 10.485 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.796 9.404 -2.969 1.00 0.00 H new ATOM 1774 N GLN A 107 3.735 10.517 1.745 1.00 0.00 N ATOM 1775 CA GLN A 107 3.227 11.187 2.934 1.00 0.00 C ATOM 1776 C GLN A 107 4.217 11.087 4.082 1.00 0.00 C ATOM 1777 O GLN A 107 4.341 12.005 4.893 1.00 0.00 O ATOM 1778 CB GLN A 107 1.890 10.577 3.360 1.00 0.00 C ATOM 1779 CG GLN A 107 1.128 11.424 4.360 1.00 0.00 C ATOM 1780 CD GLN A 107 0.840 12.811 3.827 1.00 0.00 C ATOM 1781 OE1 GLN A 107 0.705 12.922 2.512 1.00 0.00 O flip ATOM 1782 NE2 GLN A 107 0.744 13.773 4.585 1.00 0.00 N flip ATOM 0 H GLN A 107 3.210 9.686 1.474 1.00 0.00 H new ATOM 0 HA GLN A 107 3.083 12.239 2.686 1.00 0.00 H new ATOM 0 HB2 GLN A 107 1.270 10.428 2.476 1.00 0.00 H new ATOM 0 HB3 GLN A 107 2.070 9.593 3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 107 0.189 10.931 4.612 1.00 0.00 H new ATOM 0 HG3 GLN A 107 1.704 11.503 5.282 1.00 0.00 H new ATOM 0 HE21 GLN A 107 0.855 13.643 5.591 1.00 0.00 H new ATOM 0 HE22 GLN A 107 0.553 14.702 4.209 1.00 0.00 H new ATOM 1791 N HIS A 108 4.914 9.969 4.151 1.00 0.00 N ATOM 1792 CA HIS A 108 5.840 9.725 5.238 1.00 0.00 C ATOM 1793 C HIS A 108 7.243 9.492 4.699 1.00 0.00 C ATOM 1794 O HIS A 108 7.519 8.462 4.083 1.00 0.00 O ATOM 1795 CB HIS A 108 5.372 8.527 6.068 1.00 0.00 C ATOM 1796 CG HIS A 108 4.011 8.715 6.669 1.00 0.00 C ATOM 1797 ND1 HIS A 108 3.773 9.520 7.760 1.00 0.00 N ATOM 1798 CD2 HIS A 108 2.807 8.216 6.304 1.00 0.00 C ATOM 1799 CE1 HIS A 108 2.485 9.505 8.041 1.00 0.00 C ATOM 1800 NE2 HIS A 108 1.873 8.722 7.171 1.00 0.00 N ATOM 0 H HIS A 108 4.856 9.215 3.466 1.00 0.00 H new ATOM 0 HA HIS A 108 5.866 10.604 5.882 1.00 0.00 H new ATOM 0 HB2 HIS A 108 5.363 7.638 5.437 1.00 0.00 H new ATOM 0 HB3 HIS A 108 6.091 8.344 6.866 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.617 7.543 5.481 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.010 10.043 8.848 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.872 8.526 7.148 1.00 0.00 H new ATOM 1809 N ALA A 109 8.123 10.459 4.937 1.00 0.00 N ATOM 1810 CA ALA A 109 9.492 10.407 4.435 1.00 0.00 C ATOM 1811 C ALA A 109 10.255 9.211 4.995 1.00 0.00 C ATOM 1812 O ALA A 109 11.093 8.625 4.310 1.00 0.00 O ATOM 1813 CB ALA A 109 10.221 11.701 4.766 1.00 0.00 C ATOM 0 H ALA A 109 7.910 11.296 5.480 1.00 0.00 H new ATOM 0 HA ALA A 109 9.444 10.288 3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.242 11.651 4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.702 12.540 4.302 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.242 11.840 5.847 1.00 0.00 H new ATOM 1819 N GLU A 110 9.946 8.834 6.230 1.00 0.00 N ATOM 1820 CA GLU A 110 10.628 7.716 6.871 1.00 0.00 C ATOM 1821 C GLU A 110 10.185 6.391 6.261 1.00 0.00 C ATOM 1822 O GLU A 110 10.959 5.437 6.209 1.00 0.00 O ATOM 1823 CB GLU A 110 10.415 7.708 8.396 1.00 0.00 C ATOM 1824 CG GLU A 110 8.960 7.768 8.845 1.00 0.00 C ATOM 1825 CD GLU A 110 8.366 9.152 8.710 1.00 0.00 C ATOM 1826 OE1 GLU A 110 8.587 9.990 9.601 1.00 0.00 O ATOM 1827 OE2 GLU A 110 7.695 9.416 7.699 1.00 0.00 O ATOM 0 H GLU A 110 9.232 9.283 6.805 1.00 0.00 H new ATOM 0 HA GLU A 110 11.695 7.844 6.692 1.00 0.00 H new ATOM 0 HB2 GLU A 110 10.869 6.806 8.806 1.00 0.00 H new ATOM 0 HB3 GLU A 110 10.947 8.556 8.826 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.372 7.065 8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.891 7.447 9.884 1.00 0.00 H new ATOM 1834 N LEU A 111 8.948 6.340 5.781 1.00 0.00 N ATOM 1835 CA LEU A 111 8.450 5.155 5.094 1.00 0.00 C ATOM 1836 C LEU A 111 9.053 5.073 3.701 1.00 0.00 C ATOM 1837 O LEU A 111 9.400 3.995 3.223 1.00 0.00 O ATOM 1838 CB LEU A 111 6.923 5.171 4.995 1.00 0.00 C ATOM 1839 CG LEU A 111 6.177 5.124 6.327 1.00 0.00 C ATOM 1840 CD1 LEU A 111 4.679 5.074 6.086 1.00 0.00 C ATOM 1841 CD2 LEU A 111 6.624 3.930 7.157 1.00 0.00 C ATOM 0 H LEU A 111 8.274 7.102 5.854 1.00 0.00 H new ATOM 0 HA LEU A 111 8.745 4.280 5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.620 6.072 4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.607 4.321 4.391 1.00 0.00 H new ATOM 0 HG LEU A 111 6.412 6.030 6.886 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.157 5.041 7.043 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.369 5.962 5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.433 4.183 5.508 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.079 3.918 8.101 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.421 3.010 6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.693 4.005 7.357 1.00 0.00 H new ATOM 1853 N ARG A 112 9.184 6.227 3.060 1.00 0.00 N ATOM 1854 CA ARG A 112 9.788 6.296 1.738 1.00 0.00 C ATOM 1855 C ARG A 112 11.241 5.840 1.803 1.00 0.00 C ATOM 1856 O ARG A 112 11.699 5.071 0.959 1.00 0.00 O ATOM 1857 CB ARG A 112 9.692 7.719 1.187 1.00 0.00 C ATOM 1858 CG ARG A 112 10.100 7.841 -0.273 1.00 0.00 C ATOM 1859 CD ARG A 112 9.543 9.110 -0.904 1.00 0.00 C ATOM 1860 NE ARG A 112 10.146 10.330 -0.359 1.00 0.00 N ATOM 1861 CZ ARG A 112 9.473 11.253 0.333 1.00 0.00 C ATOM 1862 NH1 ARG A 112 8.221 11.030 0.716 1.00 0.00 N ATOM 1863 NH2 ARG A 112 10.073 12.385 0.673 1.00 0.00 N ATOM 0 H ARG A 112 8.880 7.126 3.434 1.00 0.00 H new ATOM 0 HA ARG A 112 9.247 5.631 1.065 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.667 8.074 1.299 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.323 8.374 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.187 7.843 -0.349 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.743 6.972 -0.825 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.710 9.078 -1.981 1.00 0.00 H new ATOM 0 HD3 ARG A 112 8.465 9.143 -0.750 1.00 0.00 H new ATOM 0 HE ARG A 112 11.142 10.484 -0.518 1.00 0.00 H new ATOM 0 HH11 ARG A 112 7.766 10.148 0.482 1.00 0.00 H new ATOM 0 HH12 ARG A 112 7.715 11.741 1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 112 11.044 12.548 0.406 1.00 0.00 H new ATOM 0 HH22 ARG A 112 9.564 13.093 1.201 1.00 0.00 H new ATOM 1877 N ALA A 113 11.950 6.301 2.826 1.00 0.00 N ATOM 1878 CA ALA A 113 13.331 5.892 3.043 1.00 0.00 C ATOM 1879 C ALA A 113 13.405 4.412 3.406 1.00 0.00 C ATOM 1880 O ALA A 113 14.380 3.737 3.088 1.00 0.00 O ATOM 1881 CB ALA A 113 13.973 6.740 4.131 1.00 0.00 C ATOM 0 H ALA A 113 11.591 6.958 3.518 1.00 0.00 H new ATOM 0 HA ALA A 113 13.882 6.044 2.115 1.00 0.00 H new ATOM 0 HB1 ALA A 113 15.004 6.421 4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.957 7.788 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.418 6.619 5.061 1.00 0.00 H new ATOM 1887 N LEU A 114 12.374 3.917 4.082 1.00 0.00 N ATOM 1888 CA LEU A 114 12.280 2.501 4.420 1.00 0.00 C ATOM 1889 C LEU A 114 12.120 1.664 3.152 1.00 0.00 C ATOM 1890 O LEU A 114 12.824 0.675 2.954 1.00 0.00 O ATOM 1891 CB LEU A 114 11.098 2.261 5.367 1.00 0.00 C ATOM 1892 CG LEU A 114 10.857 0.803 5.765 1.00 0.00 C ATOM 1893 CD1 LEU A 114 12.061 0.240 6.507 1.00 0.00 C ATOM 1894 CD2 LEU A 114 9.600 0.691 6.616 1.00 0.00 C ATOM 0 H LEU A 114 11.588 4.479 4.408 1.00 0.00 H new ATOM 0 HA LEU A 114 13.199 2.199 4.923 1.00 0.00 H new ATOM 0 HB2 LEU A 114 11.257 2.845 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.193 2.645 4.895 1.00 0.00 H new ATOM 0 HG LEU A 114 10.716 0.216 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.868 -0.797 6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.940 0.288 5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.239 0.826 7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.440 -0.351 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.716 1.292 7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.743 1.052 6.048 1.00 0.00 H new ATOM 1906 N LEU A 115 11.199 2.086 2.297 1.00 0.00 N ATOM 1907 CA LEU A 115 10.951 1.414 1.028 1.00 0.00 C ATOM 1908 C LEU A 115 12.209 1.396 0.163 1.00 0.00 C ATOM 1909 O LEU A 115 12.568 0.365 -0.407 1.00 0.00 O ATOM 1910 CB LEU A 115 9.803 2.107 0.285 1.00 0.00 C ATOM 1911 CG LEU A 115 9.523 1.600 -1.133 1.00 0.00 C ATOM 1912 CD1 LEU A 115 9.240 0.104 -1.131 1.00 0.00 C ATOM 1913 CD2 LEU A 115 8.354 2.359 -1.745 1.00 0.00 C ATOM 0 H LEU A 115 10.605 2.899 2.461 1.00 0.00 H new ATOM 0 HA LEU A 115 10.670 0.381 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.894 1.996 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.021 3.174 0.232 1.00 0.00 H new ATOM 0 HG LEU A 115 10.412 1.776 -1.738 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.044 -0.231 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.104 -0.429 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.369 -0.101 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.167 1.988 -2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.464 2.212 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 115 8.593 3.422 -1.788 1.00 0.00 H new ATOM 1925 N LEU A 116 12.892 2.526 0.084 1.00 0.00 N ATOM 1926 CA LEU A 116 14.079 2.629 -0.754 1.00 0.00 C ATOM 1927 C LEU A 116 15.274 1.918 -0.121 1.00 0.00 C ATOM 1928 O LEU A 116 16.255 1.621 -0.798 1.00 0.00 O ATOM 1929 CB LEU A 116 14.404 4.097 -1.045 1.00 0.00 C ATOM 1930 CG LEU A 116 13.295 4.858 -1.778 1.00 0.00 C ATOM 1931 CD1 LEU A 116 13.759 6.248 -2.173 1.00 0.00 C ATOM 1932 CD2 LEU A 116 12.834 4.084 -3.000 1.00 0.00 C ATOM 0 H LEU A 116 12.649 3.380 0.585 1.00 0.00 H new ATOM 0 HA LEU A 116 13.867 2.130 -1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.614 4.604 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.315 4.143 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 116 12.451 4.964 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.953 6.767 -2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.034 6.807 -1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.623 6.169 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.046 4.641 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.674 3.943 -3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.450 3.112 -2.691 1.00 0.00 H new ATOM 1944 N ALA A 117 15.176 1.621 1.170 1.00 0.00 N ATOM 1945 CA ALA A 117 16.219 0.872 1.862 1.00 0.00 C ATOM 1946 C ALA A 117 16.144 -0.610 1.510 1.00 0.00 C ATOM 1947 O ALA A 117 17.122 -1.347 1.660 1.00 0.00 O ATOM 1948 CB ALA A 117 16.109 1.065 3.366 1.00 0.00 C ATOM 0 H ALA A 117 14.386 1.887 1.758 1.00 0.00 H new ATOM 0 HA ALA A 117 17.185 1.255 1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 117 16.896 0.498 3.864 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.216 2.123 3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.136 0.712 3.708 1.00 0.00 H new ATOM 1954 N THR A 118 14.978 -1.046 1.044 1.00 0.00 N ATOM 1955 CA THR A 118 14.803 -2.434 0.640 1.00 0.00 C ATOM 1956 C THR A 118 15.238 -2.629 -0.808 1.00 0.00 C ATOM 1957 O THR A 118 15.255 -3.738 -1.316 1.00 0.00 O ATOM 1958 CB THR A 118 13.346 -2.916 0.812 1.00 0.00 C ATOM 1959 OG1 THR A 118 12.477 -2.234 -0.102 1.00 0.00 O ATOM 1960 CG2 THR A 118 12.863 -2.690 2.237 1.00 0.00 C ATOM 0 H THR A 118 14.148 -0.463 0.938 1.00 0.00 H new ATOM 0 HA THR A 118 15.433 -3.035 1.297 1.00 0.00 H new ATOM 0 HB THR A 118 13.323 -3.985 0.598 1.00 0.00 H new ATOM 0 HG1 THR A 118 12.510 -1.270 0.072 1.00 0.00 H new ATOM 0 HG21 THR A 118 11.834 -3.038 2.332 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.498 -3.243 2.929 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.910 -1.627 2.473 1.00 0.00 H new ATOM 1968 N ALA A 119 15.570 -1.536 -1.478 1.00 0.00 N ATOM 1969 CA ALA A 119 16.120 -1.605 -2.823 1.00 0.00 C ATOM 1970 C ALA A 119 17.596 -1.992 -2.772 1.00 0.00 C ATOM 1971 O ALA A 119 18.317 -1.576 -1.865 1.00 0.00 O ATOM 1972 CB ALA A 119 15.940 -0.273 -3.537 1.00 0.00 C ATOM 0 H ALA A 119 15.468 -0.590 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 119 15.582 -2.370 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 119 16.356 -0.340 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 119 14.878 -0.034 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.456 0.510 -2.982 1.00 0.00 H new ATOM 1978 N PRO A 120 18.075 -2.798 -3.736 1.00 0.00 N ATOM 1979 CA PRO A 120 17.277 -3.340 -4.827 1.00 0.00 C ATOM 1980 C PRO A 120 16.818 -4.787 -4.592 1.00 0.00 C ATOM 1981 O PRO A 120 16.911 -5.625 -5.487 1.00 0.00 O ATOM 1982 CB PRO A 120 18.276 -3.283 -5.983 1.00 0.00 C ATOM 1983 CG PRO A 120 19.625 -3.477 -5.352 1.00 0.00 C ATOM 1984 CD PRO A 120 19.476 -3.214 -3.870 1.00 0.00 C ATOM 0 HA PRO A 120 16.347 -2.791 -4.977 1.00 0.00 H new ATOM 0 HB2 PRO A 120 18.071 -4.061 -6.719 1.00 0.00 H new ATOM 0 HB3 PRO A 120 18.220 -2.328 -6.505 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.988 -4.490 -5.527 1.00 0.00 H new ATOM 0 HG3 PRO A 120 20.355 -2.797 -5.791 1.00 0.00 H new ATOM 0 HD2 PRO A 120 19.688 -4.106 -3.281 1.00 0.00 H new ATOM 0 HD3 PRO A 120 20.160 -2.437 -3.529 1.00 0.00 H new ATOM 1992 N ALA A 121 16.304 -5.070 -3.402 1.00 0.00 N ATOM 1993 CA ALA A 121 15.795 -6.404 -3.086 1.00 0.00 C ATOM 1994 C ALA A 121 14.404 -6.609 -3.685 1.00 0.00 C ATOM 1995 O ALA A 121 13.831 -5.688 -4.269 1.00 0.00 O ATOM 1996 CB ALA A 121 15.764 -6.618 -1.580 1.00 0.00 C ATOM 0 H ALA A 121 16.227 -4.397 -2.639 1.00 0.00 H new ATOM 0 HA ALA A 121 16.467 -7.140 -3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.383 -7.616 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.772 -6.519 -1.178 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.115 -5.873 -1.120 1.00 0.00 H new ATOM 2002 N LYS A 122 13.864 -7.812 -3.526 1.00 0.00 N ATOM 2003 CA LYS A 122 12.580 -8.166 -4.116 1.00 0.00 C ATOM 2004 C LYS A 122 11.511 -8.283 -3.028 1.00 0.00 C ATOM 2005 O LYS A 122 11.695 -8.997 -2.039 1.00 0.00 O ATOM 2006 CB LYS A 122 12.721 -9.477 -4.898 1.00 0.00 C ATOM 2007 CG LYS A 122 11.469 -9.895 -5.655 1.00 0.00 C ATOM 2008 CD LYS A 122 11.790 -10.936 -6.720 1.00 0.00 C ATOM 2009 CE LYS A 122 12.325 -12.229 -6.122 1.00 0.00 C ATOM 2010 NZ LYS A 122 12.807 -13.161 -7.177 1.00 0.00 N ATOM 0 H LYS A 122 14.299 -8.562 -2.990 1.00 0.00 H new ATOM 0 HA LYS A 122 12.267 -7.382 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 122 13.543 -9.376 -5.607 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.994 -10.272 -4.204 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.737 -10.300 -4.956 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.015 -9.021 -6.122 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.891 -11.150 -7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.525 -10.528 -7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.140 -12.003 -5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.541 -12.713 -5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.165 -14.031 -6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.022 -13.396 -7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.572 -12.708 -7.717 1.00 0.00 H new ATOM 2024 N LEU A 123 10.397 -7.582 -3.222 1.00 0.00 N ATOM 2025 CA LEU A 123 9.360 -7.475 -2.197 1.00 0.00 C ATOM 2026 C LEU A 123 8.288 -8.546 -2.380 1.00 0.00 C ATOM 2027 O LEU A 123 7.631 -8.609 -3.423 1.00 0.00 O ATOM 2028 CB LEU A 123 8.711 -6.086 -2.251 1.00 0.00 C ATOM 2029 CG LEU A 123 9.695 -4.908 -2.309 1.00 0.00 C ATOM 2030 CD1 LEU A 123 8.949 -3.586 -2.318 1.00 0.00 C ATOM 2031 CD2 LEU A 123 10.674 -4.956 -1.145 1.00 0.00 C ATOM 0 H LEU A 123 10.188 -7.077 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 123 9.832 -7.623 -1.226 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.061 -6.040 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.075 -5.965 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 123 10.263 -4.992 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.664 -2.765 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.296 -3.543 -3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.350 -3.500 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.359 -4.111 -1.211 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.124 -4.906 -0.205 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.241 -5.886 -1.184 1.00 0.00 H new ATOM 2043 N VAL A 124 8.111 -9.385 -1.362 1.00 0.00 N ATOM 2044 CA VAL A 124 7.131 -10.466 -1.412 1.00 0.00 C ATOM 2045 C VAL A 124 6.403 -10.610 -0.074 1.00 0.00 C ATOM 2046 O VAL A 124 7.032 -10.839 0.959 1.00 0.00 O ATOM 2047 CB VAL A 124 7.803 -11.819 -1.767 1.00 0.00 C ATOM 2048 CG1 VAL A 124 6.794 -12.958 -1.732 1.00 0.00 C ATOM 2049 CG2 VAL A 124 8.476 -11.752 -3.132 1.00 0.00 C ATOM 0 H VAL A 124 8.636 -9.336 -0.489 1.00 0.00 H new ATOM 0 HA VAL A 124 6.412 -10.208 -2.190 1.00 0.00 H new ATOM 0 HB VAL A 124 8.567 -12.015 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.293 -13.894 -1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.365 -13.034 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.000 -12.763 -2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 124 8.939 -12.713 -3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 124 7.731 -11.521 -3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 124 9.240 -10.974 -3.123 1.00 0.00 H new ATOM 2059 N GLU A 125 5.084 -10.458 -0.088 1.00 0.00 N ATOM 2060 CA GLU A 125 4.281 -10.732 1.102 1.00 0.00 C ATOM 2061 C GLU A 125 3.775 -12.162 1.042 1.00 0.00 C ATOM 2062 O GLU A 125 3.222 -12.583 0.034 1.00 0.00 O ATOM 2063 CB GLU A 125 3.097 -9.759 1.233 1.00 0.00 C ATOM 2064 CG GLU A 125 2.167 -10.100 2.397 1.00 0.00 C ATOM 2065 CD GLU A 125 1.197 -8.986 2.749 1.00 0.00 C ATOM 2066 OE1 GLU A 125 0.289 -8.699 1.941 1.00 0.00 O ATOM 2067 OE2 GLU A 125 1.335 -8.404 3.850 1.00 0.00 O ATOM 0 H GLU A 125 4.550 -10.150 -0.901 1.00 0.00 H new ATOM 0 HA GLU A 125 4.913 -10.593 1.979 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.479 -8.747 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.525 -9.765 0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 125 1.601 -10.997 2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.769 -10.336 3.274 1.00 0.00 H new ATOM 2074 N HIS A 126 3.960 -12.918 2.110 1.00 0.00 N ATOM 2075 CA HIS A 126 3.559 -14.312 2.094 1.00 0.00 C ATOM 2076 C HIS A 126 2.193 -14.447 2.750 1.00 0.00 C ATOM 2077 O HIS A 126 2.083 -14.851 3.905 1.00 0.00 O ATOM 2078 CB HIS A 126 4.606 -15.190 2.804 1.00 0.00 C ATOM 2079 CG HIS A 126 4.378 -16.671 2.651 1.00 0.00 C ATOM 2080 ND1 HIS A 126 5.223 -17.499 1.941 1.00 0.00 N ATOM 2081 CD2 HIS A 126 3.403 -17.473 3.139 1.00 0.00 C ATOM 2082 CE1 HIS A 126 4.772 -18.739 1.997 1.00 0.00 C ATOM 2083 NE2 HIS A 126 3.669 -18.753 2.722 1.00 0.00 N ATOM 0 H HIS A 126 4.377 -12.597 2.984 1.00 0.00 H new ATOM 0 HA HIS A 126 3.492 -14.657 1.062 1.00 0.00 H new ATOM 0 HB2 HIS A 126 5.594 -14.944 2.415 1.00 0.00 H new ATOM 0 HB3 HIS A 126 4.611 -14.943 3.866 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.566 -17.162 3.747 1.00 0.00 H new ATOM 0 HE1 HIS A 126 5.229 -19.598 1.528 1.00 0.00 H new ATOM 0 HE2 HIS A 126 3.108 -19.578 2.936 1.00 0.00 H new ATOM 2092 N THR A 127 1.159 -14.087 2.008 1.00 0.00 N ATOM 2093 CA THR A 127 -0.203 -14.159 2.503 1.00 0.00 C ATOM 2094 C THR A 127 -0.716 -15.590 2.485 1.00 0.00 C ATOM 2095 O THR A 127 -1.247 -16.061 1.488 1.00 0.00 O ATOM 2096 CB THR A 127 -1.126 -13.257 1.674 1.00 0.00 C ATOM 2097 OG1 THR A 127 -0.433 -12.817 0.493 1.00 0.00 O ATOM 2098 CG2 THR A 127 -1.579 -12.059 2.494 1.00 0.00 C ATOM 0 H THR A 127 1.240 -13.739 1.053 1.00 0.00 H new ATOM 0 HA THR A 127 -0.202 -13.808 3.535 1.00 0.00 H new ATOM 0 HB THR A 127 -2.009 -13.825 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 127 -1.023 -12.242 -0.038 1.00 0.00 H new ATOM 0 HG21 THR A 127 -2.233 -11.431 1.889 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.120 -12.405 3.375 1.00 0.00 H new ATOM 0 HG23 THR A 127 -0.709 -11.482 2.807 1.00 0.00 H new ATOM 2106 N GLU A 128 -0.540 -16.278 3.601 1.00 0.00 N ATOM 2107 CA GLU A 128 -0.881 -17.686 3.693 1.00 0.00 C ATOM 2108 C GLU A 128 -2.282 -17.853 4.280 1.00 0.00 C ATOM 2109 O GLU A 128 -2.886 -18.922 4.193 1.00 0.00 O ATOM 2110 CB GLU A 128 0.167 -18.399 4.554 1.00 0.00 C ATOM 2111 CG GLU A 128 0.244 -19.900 4.333 1.00 0.00 C ATOM 2112 CD GLU A 128 1.454 -20.513 5.005 1.00 0.00 C ATOM 2113 OE1 GLU A 128 2.552 -20.484 4.405 1.00 0.00 O ATOM 2114 OE2 GLU A 128 1.320 -21.020 6.136 1.00 0.00 O ATOM 0 H GLU A 128 -0.161 -15.880 4.460 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.883 -18.132 2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.145 -17.963 4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.053 -18.209 5.605 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -0.661 -20.370 4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 128 0.280 -20.107 3.263 1.00 0.00 H new ATOM 2121 N ASN A 129 -2.791 -16.779 4.872 1.00 0.00 N ATOM 2122 CA ASN A 129 -4.126 -16.788 5.458 1.00 0.00 C ATOM 2123 C ASN A 129 -5.170 -16.398 4.417 1.00 0.00 C ATOM 2124 O ASN A 129 -6.301 -16.883 4.435 1.00 0.00 O ATOM 2125 CB ASN A 129 -4.194 -15.820 6.639 1.00 0.00 C ATOM 2126 CG ASN A 129 -5.372 -16.099 7.557 1.00 0.00 C ATOM 2127 OD1 ASN A 129 -5.753 -17.364 7.679 1.00 0.00 O flip ATOM 2128 ND2 ASN A 129 -5.933 -15.186 8.164 1.00 0.00 N flip ATOM 0 H ASN A 129 -2.299 -15.890 4.959 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.337 -17.798 5.810 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.269 -15.886 7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -4.265 -14.799 6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.614 -14.224 8.047 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.717 -15.392 8.784 1.00 0.00 H new ATOM 2135 N ASP A 130 -4.778 -15.507 3.519 1.00 0.00 N ATOM 2136 CA ASP A 130 -5.649 -15.059 2.441 1.00 0.00 C ATOM 2137 C ASP A 130 -4.823 -14.873 1.179 1.00 0.00 C ATOM 2138 O ASP A 130 -3.994 -13.969 1.099 1.00 0.00 O ATOM 2139 CB ASP A 130 -6.354 -13.751 2.821 1.00 0.00 C ATOM 2140 CG ASP A 130 -7.399 -13.329 1.805 1.00 0.00 C ATOM 2141 OD1 ASP A 130 -8.272 -14.157 1.463 1.00 0.00 O ATOM 2142 OD2 ASP A 130 -7.368 -12.163 1.358 1.00 0.00 O ATOM 0 H ASP A 130 -3.854 -15.076 3.516 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.417 -15.811 2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.828 -13.869 3.795 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.611 -12.959 2.922 1.00 0.00 H new ATOM 2147 N ALA A 131 -5.037 -15.744 0.206 1.00 0.00 N ATOM 2148 CA ALA A 131 -4.204 -15.777 -0.987 1.00 0.00 C ATOM 2149 C ALA A 131 -4.586 -14.684 -1.978 1.00 0.00 C ATOM 2150 O ALA A 131 -5.400 -14.905 -2.880 1.00 0.00 O ATOM 2151 CB ALA A 131 -4.284 -17.145 -1.650 1.00 0.00 C ATOM 0 H ALA A 131 -5.783 -16.440 0.219 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.176 -15.591 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.656 -17.155 -2.541 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -3.937 -17.908 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.316 -17.353 -1.931 1.00 0.00 H new ATOM 2157 N TYR A 132 -4.017 -13.502 -1.780 1.00 0.00 N ATOM 2158 CA TYR A 132 -4.150 -12.406 -2.727 1.00 0.00 C ATOM 2159 C TYR A 132 -3.183 -11.287 -2.351 1.00 0.00 C ATOM 2160 O TYR A 132 -2.877 -11.098 -1.172 1.00 0.00 O ATOM 2161 CB TYR A 132 -5.589 -11.871 -2.771 1.00 0.00 C ATOM 2162 CG TYR A 132 -5.937 -11.238 -4.101 1.00 0.00 C ATOM 2163 CD1 TYR A 132 -5.710 -9.890 -4.337 1.00 0.00 C ATOM 2164 CD2 TYR A 132 -6.470 -12.000 -5.133 1.00 0.00 C ATOM 2165 CE1 TYR A 132 -6.000 -9.319 -5.561 1.00 0.00 C ATOM 2166 CE2 TYR A 132 -6.769 -11.434 -6.357 1.00 0.00 C ATOM 2167 CZ TYR A 132 -6.529 -10.094 -6.566 1.00 0.00 C ATOM 2168 OH TYR A 132 -6.804 -9.530 -7.790 1.00 0.00 O ATOM 0 H TYR A 132 -3.452 -13.278 -0.961 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.908 -12.781 -3.721 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.282 -12.688 -2.570 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.723 -11.136 -1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -5.299 -9.276 -3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -6.654 -13.053 -4.976 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -5.812 -8.269 -5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -7.189 -12.039 -7.147 1.00 0.00 H new ATOM 0 HH TYR A 132 -7.172 -10.212 -8.389 1.00 0.00 H new ATOM 2178 N TRP A 133 -2.684 -10.583 -3.368 1.00 0.00 N ATOM 2179 CA TRP A 133 -1.758 -9.458 -3.188 1.00 0.00 C ATOM 2180 C TRP A 133 -0.396 -9.924 -2.677 1.00 0.00 C ATOM 2181 O TRP A 133 0.428 -9.112 -2.268 1.00 0.00 O ATOM 2182 CB TRP A 133 -2.332 -8.388 -2.245 1.00 0.00 C ATOM 2183 CG TRP A 133 -3.463 -7.596 -2.831 1.00 0.00 C ATOM 2184 CD1 TRP A 133 -4.688 -7.379 -2.269 1.00 0.00 C ATOM 2185 CD2 TRP A 133 -3.475 -6.910 -4.092 1.00 0.00 C ATOM 2186 NE1 TRP A 133 -5.460 -6.602 -3.099 1.00 0.00 N ATOM 2187 CE2 TRP A 133 -4.738 -6.302 -4.225 1.00 0.00 C ATOM 2188 CE3 TRP A 133 -2.543 -6.751 -5.123 1.00 0.00 C ATOM 2189 CZ2 TRP A 133 -5.089 -5.549 -5.343 1.00 0.00 C ATOM 2190 CZ3 TRP A 133 -2.893 -6.004 -6.231 1.00 0.00 C ATOM 2191 CH2 TRP A 133 -4.157 -5.412 -6.333 1.00 0.00 C ATOM 0 H TRP A 133 -2.910 -10.776 -4.344 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.624 -9.010 -4.173 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -2.677 -8.872 -1.331 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -1.533 -7.704 -1.961 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -5.005 -7.763 -1.310 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -6.415 -6.298 -2.908 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -1.565 -7.205 -5.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.063 -5.090 -5.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -2.180 -5.875 -7.032 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -4.401 -4.835 -7.213 1.00 0.00 H new ATOM 2202 N GLY A 134 -0.145 -11.218 -2.736 1.00 0.00 N ATOM 2203 CA GLY A 134 1.111 -11.731 -2.244 1.00 0.00 C ATOM 2204 C GLY A 134 1.437 -13.098 -2.793 1.00 0.00 C ATOM 2205 O GLY A 134 0.965 -13.477 -3.860 1.00 0.00 O ATOM 0 H GLY A 134 -0.783 -11.919 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.910 -11.038 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.078 -11.780 -1.156 1.00 0.00 H new ATOM 2209 N ASP A 135 2.250 -13.832 -2.059 1.00 0.00 N ATOM 2210 CA ASP A 135 2.653 -15.175 -2.449 1.00 0.00 C ATOM 2211 C ASP A 135 1.459 -16.125 -2.424 1.00 0.00 C ATOM 2212 O ASP A 135 1.407 -17.101 -3.166 1.00 0.00 O ATOM 2213 CB ASP A 135 3.749 -15.678 -1.506 1.00 0.00 C ATOM 2214 CG ASP A 135 4.194 -17.089 -1.824 1.00 0.00 C ATOM 2215 OD1 ASP A 135 5.134 -17.256 -2.626 1.00 0.00 O ATOM 2216 OD2 ASP A 135 3.604 -18.038 -1.267 1.00 0.00 O ATOM 0 H ASP A 135 2.651 -13.517 -1.176 1.00 0.00 H new ATOM 0 HA ASP A 135 3.041 -15.143 -3.467 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.608 -15.009 -1.565 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.385 -15.639 -0.479 1.00 0.00 H new ATOM 2221 N GLY A 136 0.497 -15.836 -1.559 1.00 0.00 N ATOM 2222 CA GLY A 136 -0.682 -16.673 -1.464 1.00 0.00 C ATOM 2223 C GLY A 136 -0.430 -17.948 -0.687 1.00 0.00 C ATOM 2224 O GLY A 136 -1.326 -18.776 -0.527 1.00 0.00 O ATOM 0 H GLY A 136 0.512 -15.039 -0.923 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.484 -16.112 -0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.026 -16.925 -2.467 1.00 0.00 H new ATOM 2228 N GLY A 137 0.795 -18.110 -0.210 1.00 0.00 N ATOM 2229 CA GLY A 137 1.143 -19.271 0.581 1.00 0.00 C ATOM 2230 C GLY A 137 1.605 -20.434 -0.270 1.00 0.00 C ATOM 2231 O GLY A 137 1.778 -21.543 0.231 1.00 0.00 O ATOM 0 H GLY A 137 1.560 -17.452 -0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.931 -19.004 1.285 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.279 -19.577 1.171 1.00 0.00 H new ATOM 2235 N HIS A 138 1.811 -20.178 -1.559 1.00 0.00 N ATOM 2236 CA HIS A 138 2.221 -21.220 -2.496 1.00 0.00 C ATOM 2237 C HIS A 138 2.618 -20.623 -3.848 1.00 0.00 C ATOM 2238 O HIS A 138 2.551 -21.292 -4.876 1.00 0.00 O ATOM 2239 CB HIS A 138 1.097 -22.257 -2.682 1.00 0.00 C ATOM 2240 CG HIS A 138 -0.229 -21.670 -3.066 1.00 0.00 C ATOM 2241 ND1 HIS A 138 -0.583 -21.392 -4.365 1.00 0.00 N ATOM 2242 CD2 HIS A 138 -1.285 -21.304 -2.306 1.00 0.00 C ATOM 2243 CE1 HIS A 138 -1.793 -20.869 -4.387 1.00 0.00 C ATOM 2244 NE2 HIS A 138 -2.248 -20.809 -3.151 1.00 0.00 N ATOM 0 H HIS A 138 1.700 -19.255 -1.979 1.00 0.00 H new ATOM 0 HA HIS A 138 3.093 -21.720 -2.075 1.00 0.00 H new ATOM 0 HB2 HIS A 138 1.400 -22.971 -3.448 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.978 -22.817 -1.754 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.358 -21.386 -1.232 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.323 -20.544 -5.270 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.162 -20.454 -2.869 1.00 0.00 H new ATOM 2253 N GLY A 139 3.039 -19.365 -3.846 1.00 0.00 N ATOM 2254 CA GLY A 139 3.478 -18.726 -5.078 1.00 0.00 C ATOM 2255 C GLY A 139 2.341 -18.097 -5.867 1.00 0.00 C ATOM 2256 O GLY A 139 2.398 -16.921 -6.225 1.00 0.00 O ATOM 0 H GLY A 139 3.086 -18.774 -3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.213 -17.958 -4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 139 3.980 -19.464 -5.703 1.00 0.00 H new ATOM 2260 N LYS A 140 1.297 -18.874 -6.126 1.00 0.00 N ATOM 2261 CA LYS A 140 0.180 -18.408 -6.934 1.00 0.00 C ATOM 2262 C LYS A 140 -0.872 -17.725 -6.073 1.00 0.00 C ATOM 2263 O LYS A 140 -1.988 -18.219 -5.915 1.00 0.00 O ATOM 2264 CB LYS A 140 -0.452 -19.560 -7.719 1.00 0.00 C ATOM 2265 CG LYS A 140 0.508 -20.235 -8.682 1.00 0.00 C ATOM 2266 CD LYS A 140 -0.188 -21.311 -9.496 1.00 0.00 C ATOM 2267 CE LYS A 140 0.782 -22.003 -10.437 1.00 0.00 C ATOM 2268 NZ LYS A 140 1.426 -21.048 -11.376 1.00 0.00 N ATOM 0 H LYS A 140 1.201 -19.831 -5.787 1.00 0.00 H new ATOM 0 HA LYS A 140 0.573 -17.680 -7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.832 -20.302 -7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.308 -19.182 -8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.937 -19.490 -9.352 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.335 -20.676 -8.125 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.635 -22.045 -8.826 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.001 -20.867 -10.070 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.550 -22.512 -9.855 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.252 -22.768 -11.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.904 -21.576 -12.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.702 -20.426 -11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.123 -20.473 -10.862 1.00 0.00 H new ATOM 2282 N GLY A 141 -0.487 -16.610 -5.492 1.00 0.00 N ATOM 2283 CA GLY A 141 -1.419 -15.784 -4.748 1.00 0.00 C ATOM 2284 C GLY A 141 -1.457 -14.370 -5.289 1.00 0.00 C ATOM 2285 O GLY A 141 -1.981 -13.459 -4.645 1.00 0.00 O ATOM 0 H GLY A 141 0.468 -16.252 -5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.416 -16.222 -4.799 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.132 -15.765 -3.697 1.00 0.00 H new ATOM 2289 N LYS A 142 -0.898 -14.207 -6.488 1.00 0.00 N ATOM 2290 CA LYS A 142 -0.850 -12.924 -7.179 1.00 0.00 C ATOM 2291 C LYS A 142 -0.062 -11.893 -6.370 1.00 0.00 C ATOM 2292 O LYS A 142 -0.634 -11.031 -5.703 1.00 0.00 O ATOM 2293 CB LYS A 142 -2.263 -12.405 -7.481 1.00 0.00 C ATOM 2294 CG LYS A 142 -3.165 -13.445 -8.129 1.00 0.00 C ATOM 2295 CD LYS A 142 -4.561 -12.899 -8.374 1.00 0.00 C ATOM 2296 CE LYS A 142 -4.643 -12.099 -9.665 1.00 0.00 C ATOM 2297 NZ LYS A 142 -4.655 -12.975 -10.869 1.00 0.00 N ATOM 0 H LYS A 142 -0.463 -14.969 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.335 -13.080 -8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.723 -12.064 -6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.191 -11.538 -8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -2.729 -13.768 -9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -3.225 -14.325 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.271 -13.725 -8.414 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.855 -12.266 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.545 -11.486 -9.654 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -3.795 -11.417 -9.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.831 -12.398 -11.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -3.736 -13.453 -10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.407 -13.687 -10.773 1.00 0.00 H new ATOM 2311 N ASN A 143 1.260 -11.984 -6.465 1.00 0.00 N ATOM 2312 CA ASN A 143 2.186 -11.134 -5.715 1.00 0.00 C ATOM 2313 C ASN A 143 2.230 -9.737 -6.322 1.00 0.00 C ATOM 2314 O ASN A 143 3.063 -8.913 -5.951 1.00 0.00 O ATOM 2315 CB ASN A 143 3.585 -11.761 -5.668 1.00 0.00 C ATOM 2316 CG ASN A 143 4.467 -11.166 -4.576 1.00 0.00 C ATOM 2317 OD1 ASN A 143 4.397 -11.573 -3.420 1.00 0.00 O ATOM 2318 ND2 ASN A 143 5.315 -10.214 -4.935 1.00 0.00 N ATOM 0 H ASN A 143 1.727 -12.658 -7.072 1.00 0.00 H new ATOM 0 HA ASN A 143 1.827 -11.049 -4.689 1.00 0.00 H new ATOM 0 HB2 ASN A 143 3.491 -12.835 -5.507 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.071 -11.625 -6.634 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.936 -9.796 -4.242 1.00 0.00 H new ATOM 0 HD22 ASN A 143 5.347 -9.899 -5.905 1.00 0.00 H new ATOM 2325 N ARG A 144 1.362 -9.526 -7.315 1.00 0.00 N ATOM 2326 CA ARG A 144 1.194 -8.243 -8.014 1.00 0.00 C ATOM 2327 C ARG A 144 1.438 -7.038 -7.102 1.00 0.00 C ATOM 2328 O ARG A 144 2.013 -6.046 -7.535 1.00 0.00 O ATOM 2329 CB ARG A 144 -0.228 -8.150 -8.585 1.00 0.00 C ATOM 2330 CG ARG A 144 -0.379 -7.121 -9.697 1.00 0.00 C ATOM 2331 CD ARG A 144 -1.743 -6.436 -9.673 1.00 0.00 C ATOM 2332 NE ARG A 144 -2.863 -7.375 -9.535 1.00 0.00 N ATOM 2333 CZ ARG A 144 -3.931 -7.379 -10.339 1.00 0.00 C ATOM 2334 NH1 ARG A 144 -3.943 -6.629 -11.431 1.00 0.00 N ATOM 2335 NH2 ARG A 144 -4.977 -8.156 -10.064 1.00 0.00 N ATOM 0 H ARG A 144 0.742 -10.256 -7.665 1.00 0.00 H new ATOM 0 HA ARG A 144 1.938 -8.215 -8.811 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.521 -9.128 -8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.918 -7.903 -7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.404 -6.369 -9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.237 -7.608 -10.662 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.770 -5.725 -8.847 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.870 -5.863 -10.591 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.824 -8.063 -8.783 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.137 -6.048 -11.659 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.759 -6.633 -12.044 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.966 -8.752 -9.236 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.789 -8.155 -10.681 1.00 0.00 H new ATOM 2349 N LEU A 145 1.015 -7.137 -5.842 1.00 0.00 N ATOM 2350 CA LEU A 145 1.172 -6.032 -4.893 1.00 0.00 C ATOM 2351 C LEU A 145 2.646 -5.692 -4.683 1.00 0.00 C ATOM 2352 O LEU A 145 3.050 -4.539 -4.829 1.00 0.00 O ATOM 2353 CB LEU A 145 0.536 -6.374 -3.548 1.00 0.00 C ATOM 2354 CG LEU A 145 0.620 -5.267 -2.494 1.00 0.00 C ATOM 2355 CD1 LEU A 145 -0.253 -4.086 -2.887 1.00 0.00 C ATOM 2356 CD2 LEU A 145 0.223 -5.801 -1.128 1.00 0.00 C ATOM 0 H LEU A 145 0.563 -7.966 -5.455 1.00 0.00 H new ATOM 0 HA LEU A 145 0.666 -5.165 -5.318 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.513 -6.621 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.016 -7.269 -3.153 1.00 0.00 H new ATOM 0 HG LEU A 145 1.652 -4.922 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.180 -3.310 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.083 -3.688 -3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.289 -4.413 -2.974 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.289 -5.000 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.800 -6.175 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.895 -6.611 -0.845 1.00 0.00 H new ATOM 2368 N GLY A 146 3.444 -6.705 -4.350 1.00 0.00 N ATOM 2369 CA GLY A 146 4.866 -6.505 -4.161 1.00 0.00 C ATOM 2370 C GLY A 146 5.542 -6.057 -5.437 1.00 0.00 C ATOM 2371 O GLY A 146 6.568 -5.380 -5.402 1.00 0.00 O ATOM 0 H GLY A 146 3.126 -7.664 -4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.028 -5.760 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.321 -7.433 -3.814 1.00 0.00 H new ATOM 2375 N TYR A 147 4.961 -6.433 -6.569 1.00 0.00 N ATOM 2376 CA TYR A 147 5.469 -6.007 -7.862 1.00 0.00 C ATOM 2377 C TYR A 147 5.184 -4.523 -8.068 1.00 0.00 C ATOM 2378 O TYR A 147 6.048 -3.777 -8.521 1.00 0.00 O ATOM 2379 CB TYR A 147 4.848 -6.837 -8.989 1.00 0.00 C ATOM 2380 CG TYR A 147 5.448 -6.552 -10.349 1.00 0.00 C ATOM 2381 CD1 TYR A 147 6.711 -7.029 -10.682 1.00 0.00 C ATOM 2382 CD2 TYR A 147 4.760 -5.803 -11.294 1.00 0.00 C ATOM 2383 CE1 TYR A 147 7.268 -6.767 -11.918 1.00 0.00 C ATOM 2384 CE2 TYR A 147 5.311 -5.536 -12.533 1.00 0.00 C ATOM 2385 CZ TYR A 147 6.566 -6.021 -12.839 1.00 0.00 C ATOM 2386 OH TYR A 147 7.121 -5.755 -14.072 1.00 0.00 O ATOM 0 H TYR A 147 4.137 -7.033 -6.616 1.00 0.00 H new ATOM 0 HA TYR A 147 6.547 -6.165 -7.883 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.972 -7.896 -8.761 1.00 0.00 H new ATOM 0 HB3 TYR A 147 3.776 -6.642 -9.025 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.265 -7.614 -9.963 1.00 0.00 H new ATOM 0 HD2 TYR A 147 3.777 -5.422 -11.057 1.00 0.00 H new ATOM 0 HE1 TYR A 147 8.250 -7.145 -12.162 1.00 0.00 H new ATOM 0 HE2 TYR A 147 4.763 -4.952 -13.257 1.00 0.00 H new ATOM 0 HH TYR A 147 6.496 -5.218 -14.603 1.00 0.00 H new ATOM 2396 N LEU A 148 3.972 -4.103 -7.712 1.00 0.00 N ATOM 2397 CA LEU A 148 3.600 -2.693 -7.764 1.00 0.00 C ATOM 2398 C LEU A 148 4.493 -1.896 -6.822 1.00 0.00 C ATOM 2399 O LEU A 148 4.945 -0.798 -7.151 1.00 0.00 O ATOM 2400 CB LEU A 148 2.131 -2.499 -7.367 1.00 0.00 C ATOM 2401 CG LEU A 148 1.113 -3.301 -8.182 1.00 0.00 C ATOM 2402 CD1 LEU A 148 -0.294 -3.042 -7.669 1.00 0.00 C ATOM 2403 CD2 LEU A 148 1.212 -2.958 -9.660 1.00 0.00 C ATOM 0 H LEU A 148 3.230 -4.721 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 148 3.730 -2.338 -8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.019 -2.766 -6.316 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.887 -1.440 -7.455 1.00 0.00 H new ATOM 0 HG LEU A 148 1.338 -4.361 -8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.008 -3.619 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.361 -3.341 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.524 -1.980 -7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.479 -3.540 -10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.015 -1.895 -9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.213 -3.192 -10.022 1.00 0.00 H new ATOM 2415 N LEU A 149 4.743 -2.470 -5.649 1.00 0.00 N ATOM 2416 CA LEU A 149 5.649 -1.880 -4.677 1.00 0.00 C ATOM 2417 C LEU A 149 7.054 -1.763 -5.249 1.00 0.00 C ATOM 2418 O LEU A 149 7.741 -0.778 -5.012 1.00 0.00 O ATOM 2419 CB LEU A 149 5.677 -2.710 -3.393 1.00 0.00 C ATOM 2420 CG LEU A 149 4.448 -2.564 -2.496 1.00 0.00 C ATOM 2421 CD1 LEU A 149 4.503 -3.561 -1.351 1.00 0.00 C ATOM 2422 CD2 LEU A 149 4.360 -1.145 -1.956 1.00 0.00 C ATOM 0 H LEU A 149 4.325 -3.351 -5.350 1.00 0.00 H new ATOM 0 HA LEU A 149 5.284 -0.880 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.788 -3.761 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.561 -2.432 -2.819 1.00 0.00 H new ATOM 0 HG LEU A 149 3.558 -2.770 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.620 -3.443 -0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.530 -4.574 -1.752 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.398 -3.382 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.481 -1.052 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.255 -0.921 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.281 -0.444 -2.787 1.00 0.00 H new ATOM 2434 N MET A 150 7.477 -2.769 -6.007 1.00 0.00 N ATOM 2435 CA MET A 150 8.794 -2.744 -6.627 1.00 0.00 C ATOM 2436 C MET A 150 8.859 -1.707 -7.742 1.00 0.00 C ATOM 2437 O MET A 150 9.870 -1.019 -7.890 1.00 0.00 O ATOM 2438 CB MET A 150 9.193 -4.127 -7.146 1.00 0.00 C ATOM 2439 CG MET A 150 9.739 -5.042 -6.058 1.00 0.00 C ATOM 2440 SD MET A 150 10.293 -6.640 -6.685 1.00 0.00 S ATOM 2441 CE MET A 150 8.734 -7.376 -7.165 1.00 0.00 C ATOM 0 H MET A 150 6.930 -3.607 -6.205 1.00 0.00 H new ATOM 0 HA MET A 150 9.511 -2.457 -5.858 1.00 0.00 H new ATOM 0 HB2 MET A 150 8.325 -4.599 -7.607 1.00 0.00 H new ATOM 0 HB3 MET A 150 9.945 -4.012 -7.926 1.00 0.00 H new ATOM 0 HG2 MET A 150 10.572 -4.546 -5.559 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.967 -5.202 -5.306 1.00 0.00 H new ATOM 0 HE1 MET A 150 8.818 -8.462 -7.129 1.00 0.00 H new ATOM 0 HE2 MET A 150 7.951 -7.050 -6.480 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.481 -7.065 -8.179 1.00 0.00 H new ATOM 2451 N GLU A 151 7.786 -1.583 -8.516 1.00 0.00 N ATOM 2452 CA GLU A 151 7.703 -0.532 -9.527 1.00 0.00 C ATOM 2453 C GLU A 151 7.761 0.835 -8.859 1.00 0.00 C ATOM 2454 O GLU A 151 8.494 1.722 -9.293 1.00 0.00 O ATOM 2455 CB GLU A 151 6.414 -0.644 -10.339 1.00 0.00 C ATOM 2456 CG GLU A 151 6.307 -1.912 -11.165 1.00 0.00 C ATOM 2457 CD GLU A 151 5.075 -1.913 -12.041 1.00 0.00 C ATOM 2458 OE1 GLU A 151 3.971 -2.183 -11.525 1.00 0.00 O ATOM 2459 OE2 GLU A 151 5.198 -1.621 -13.248 1.00 0.00 O ATOM 0 H GLU A 151 6.968 -2.190 -8.465 1.00 0.00 H new ATOM 0 HA GLU A 151 8.549 -0.651 -10.204 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.564 -0.594 -9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.341 0.217 -11.004 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.195 -2.015 -11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 151 6.281 -2.776 -10.501 1.00 0.00 H new ATOM 2466 N LEU A 152 6.986 0.988 -7.794 1.00 0.00 N ATOM 2467 CA LEU A 152 6.959 2.225 -7.031 1.00 0.00 C ATOM 2468 C LEU A 152 8.321 2.498 -6.401 1.00 0.00 C ATOM 2469 O LEU A 152 8.803 3.624 -6.400 1.00 0.00 O ATOM 2470 CB LEU A 152 5.887 2.145 -5.943 1.00 0.00 C ATOM 2471 CG LEU A 152 5.669 3.431 -5.152 1.00 0.00 C ATOM 2472 CD1 LEU A 152 5.201 4.545 -6.073 1.00 0.00 C ATOM 2473 CD2 LEU A 152 4.668 3.199 -4.033 1.00 0.00 C ATOM 0 H LEU A 152 6.363 0.263 -7.438 1.00 0.00 H new ATOM 0 HA LEU A 152 6.721 3.044 -7.709 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.943 1.857 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.156 1.350 -5.247 1.00 0.00 H new ATOM 0 HG LEU A 152 6.617 3.733 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.050 5.456 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.954 4.723 -6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.263 4.256 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.522 4.125 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.717 2.877 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.046 2.428 -3.361 1.00 0.00 H new ATOM 2485 N ARG A 153 8.930 1.450 -5.871 1.00 0.00 N ATOM 2486 CA ARG A 153 10.263 1.524 -5.290 1.00 0.00 C ATOM 2487 C ARG A 153 11.281 1.978 -6.333 1.00 0.00 C ATOM 2488 O ARG A 153 12.145 2.803 -6.048 1.00 0.00 O ATOM 2489 CB ARG A 153 10.630 0.148 -4.732 1.00 0.00 C ATOM 2490 CG ARG A 153 12.033 0.027 -4.167 1.00 0.00 C ATOM 2491 CD ARG A 153 12.218 -1.337 -3.504 1.00 0.00 C ATOM 2492 NE ARG A 153 13.040 -2.299 -4.274 1.00 0.00 N ATOM 2493 CZ ARG A 153 12.853 -2.659 -5.561 1.00 0.00 C ATOM 2494 NH1 ARG A 153 11.954 -2.061 -6.324 1.00 0.00 N ATOM 2495 NH2 ARG A 153 13.578 -3.636 -6.085 1.00 0.00 N ATOM 0 H ARG A 153 8.513 0.520 -5.831 1.00 0.00 H new ATOM 0 HA ARG A 153 10.273 2.258 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.918 -0.109 -3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 153 10.511 -0.590 -5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.766 0.155 -4.963 1.00 0.00 H new ATOM 0 HG3 ARG A 153 12.210 0.820 -3.440 1.00 0.00 H new ATOM 0 HD2 ARG A 153 12.677 -1.190 -2.526 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.236 -1.777 -3.332 1.00 0.00 H new ATOM 0 HE ARG A 153 13.823 -2.731 -3.784 1.00 0.00 H new ATOM 0 HH11 ARG A 153 11.381 -1.308 -5.943 1.00 0.00 H new ATOM 0 HH12 ARG A 153 11.833 -2.353 -7.294 1.00 0.00 H new ATOM 0 HH21 ARG A 153 14.276 -4.115 -5.516 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.438 -3.910 -7.058 1.00 0.00 H new ATOM 2509 N GLU A 154 11.164 1.436 -7.538 1.00 0.00 N ATOM 2510 CA GLU A 154 12.012 1.844 -8.651 1.00 0.00 C ATOM 2511 C GLU A 154 11.753 3.308 -8.990 1.00 0.00 C ATOM 2512 O GLU A 154 12.683 4.094 -9.180 1.00 0.00 O ATOM 2513 CB GLU A 154 11.732 0.961 -9.870 1.00 0.00 C ATOM 2514 CG GLU A 154 12.535 1.332 -11.104 1.00 0.00 C ATOM 2515 CD GLU A 154 12.121 0.531 -12.320 1.00 0.00 C ATOM 2516 OE1 GLU A 154 12.607 -0.610 -12.480 1.00 0.00 O ATOM 2517 OE2 GLU A 154 11.305 1.034 -13.121 1.00 0.00 O ATOM 0 H GLU A 154 10.487 0.709 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 154 13.058 1.728 -8.366 1.00 0.00 H new ATOM 0 HB2 GLU A 154 11.944 -0.076 -9.610 1.00 0.00 H new ATOM 0 HB3 GLU A 154 10.670 1.018 -10.110 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.409 2.395 -11.311 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.595 1.169 -10.908 1.00 0.00 H new ATOM 2524 N GLN A 155 10.477 3.663 -9.036 1.00 0.00 N ATOM 2525 CA GLN A 155 10.055 5.013 -9.372 1.00 0.00 C ATOM 2526 C GLN A 155 10.514 6.014 -8.312 1.00 0.00 C ATOM 2527 O GLN A 155 10.976 7.104 -8.641 1.00 0.00 O ATOM 2528 CB GLN A 155 8.534 5.056 -9.514 1.00 0.00 C ATOM 2529 CG GLN A 155 8.004 6.350 -10.100 1.00 0.00 C ATOM 2530 CD GLN A 155 6.498 6.331 -10.257 1.00 0.00 C ATOM 2531 OE1 GLN A 155 5.764 6.739 -9.357 1.00 0.00 O ATOM 2532 NE2 GLN A 155 6.027 5.836 -11.390 1.00 0.00 N ATOM 0 H GLN A 155 9.707 3.023 -8.842 1.00 0.00 H new ATOM 0 HA GLN A 155 10.516 5.293 -10.319 1.00 0.00 H new ATOM 0 HB2 GLN A 155 8.215 4.226 -10.145 1.00 0.00 H new ATOM 0 HB3 GLN A 155 8.084 4.902 -8.533 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.290 7.182 -9.457 1.00 0.00 H new ATOM 0 HG3 GLN A 155 8.467 6.524 -11.071 1.00 0.00 H new ATOM 0 HE21 GLN A 155 6.671 5.509 -12.110 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.020 5.782 -11.543 1.00 0.00 H new ATOM 2541 N LEU A 156 10.404 5.633 -7.043 1.00 0.00 N ATOM 2542 CA LEU A 156 10.780 6.521 -5.954 1.00 0.00 C ATOM 2543 C LEU A 156 12.291 6.586 -5.816 1.00 0.00 C ATOM 2544 O LEU A 156 12.826 7.546 -5.269 1.00 0.00 O ATOM 2545 CB LEU A 156 10.138 6.079 -4.638 1.00 0.00 C ATOM 2546 CG LEU A 156 8.613 6.212 -4.585 1.00 0.00 C ATOM 2547 CD1 LEU A 156 8.084 5.747 -3.239 1.00 0.00 C ATOM 2548 CD2 LEU A 156 8.190 7.648 -4.852 1.00 0.00 C ATOM 0 H LEU A 156 10.059 4.720 -6.747 1.00 0.00 H new ATOM 0 HA LEU A 156 10.411 7.519 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU A 156 10.404 5.038 -4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 156 10.567 6.666 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 156 8.188 5.577 -5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.999 5.849 -3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.353 4.702 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 156 8.520 6.356 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.103 7.721 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.627 8.302 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 156 8.536 7.951 -5.840 1.00 0.00 H new ATOM 2560 N ALA A 157 12.973 5.562 -6.312 1.00 0.00 N ATOM 2561 CA ALA A 157 14.424 5.591 -6.392 1.00 0.00 C ATOM 2562 C ALA A 157 14.848 6.642 -7.403 1.00 0.00 C ATOM 2563 O ALA A 157 15.750 7.437 -7.149 1.00 0.00 O ATOM 2564 CB ALA A 157 14.974 4.224 -6.769 1.00 0.00 C ATOM 0 H ALA A 157 12.545 4.705 -6.663 1.00 0.00 H new ATOM 0 HA ALA A 157 14.831 5.849 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 157 16.062 4.272 -6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 157 14.679 3.493 -6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 157 14.576 3.926 -7.739 1.00 0.00 H new ATOM 2570 N ILE A 158 14.168 6.657 -8.544 1.00 0.00 N ATOM 2571 CA ILE A 158 14.386 7.683 -9.556 1.00 0.00 C ATOM 2572 C ILE A 158 14.004 9.052 -8.998 1.00 0.00 C ATOM 2573 O ILE A 158 14.688 10.047 -9.234 1.00 0.00 O ATOM 2574 CB ILE A 158 13.562 7.401 -10.834 1.00 0.00 C ATOM 2575 CG1 ILE A 158 13.931 6.033 -11.415 1.00 0.00 C ATOM 2576 CG2 ILE A 158 13.784 8.498 -11.868 1.00 0.00 C ATOM 2577 CD1 ILE A 158 13.081 5.627 -12.601 1.00 0.00 C ATOM 0 H ILE A 158 13.459 5.967 -8.791 1.00 0.00 H new ATOM 0 HA ILE A 158 15.443 7.671 -9.821 1.00 0.00 H new ATOM 0 HB ILE A 158 12.505 7.391 -10.568 1.00 0.00 H new ATOM 0 HG12 ILE A 158 14.978 6.047 -11.717 1.00 0.00 H new ATOM 0 HG13 ILE A 158 13.834 5.278 -10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 158 13.196 8.282 -12.760 1.00 0.00 H new ATOM 0 HG22 ILE A 158 13.474 9.457 -11.453 1.00 0.00 H new ATOM 0 HG23 ILE A 158 14.841 8.541 -12.132 1.00 0.00 H new ATOM 0 HD11 ILE A 158 13.400 4.648 -12.959 1.00 0.00 H new ATOM 0 HD12 ILE A 158 12.035 5.580 -12.300 1.00 0.00 H new ATOM 0 HD13 ILE A 158 13.196 6.360 -13.399 1.00 0.00 H new ATOM 2589 N GLU A 159 12.909 9.085 -8.244 1.00 0.00 N ATOM 2590 CA GLU A 159 12.440 10.309 -7.602 1.00 0.00 C ATOM 2591 C GLU A 159 13.471 10.800 -6.582 1.00 0.00 C ATOM 2592 O GLU A 159 13.627 12.001 -6.364 1.00 0.00 O ATOM 2593 CB GLU A 159 11.098 10.051 -6.908 1.00 0.00 C ATOM 2594 CG GLU A 159 10.223 11.286 -6.775 1.00 0.00 C ATOM 2595 CD GLU A 159 9.597 11.702 -8.093 1.00 0.00 C ATOM 2596 OE1 GLU A 159 10.259 12.413 -8.877 1.00 0.00 O ATOM 2597 OE2 GLU A 159 8.432 11.319 -8.346 1.00 0.00 O ATOM 0 H GLU A 159 12.325 8.269 -8.061 1.00 0.00 H new ATOM 0 HA GLU A 159 12.307 11.078 -8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.552 9.290 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.287 9.643 -5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.435 11.092 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.821 12.110 -6.385 1.00 0.00 H new ATOM 2604 N LYS A 160 14.174 9.858 -5.963 1.00 0.00 N ATOM 2605 CA LYS A 160 15.235 10.181 -5.018 1.00 0.00 C ATOM 2606 C LYS A 160 16.461 10.672 -5.769 1.00 0.00 C ATOM 2607 O LYS A 160 17.069 11.667 -5.386 1.00 0.00 O ATOM 2608 CB LYS A 160 15.591 8.955 -4.171 1.00 0.00 C ATOM 2609 CG LYS A 160 16.493 9.257 -2.981 1.00 0.00 C ATOM 2610 CD LYS A 160 15.780 10.114 -1.947 1.00 0.00 C ATOM 2611 CE LYS A 160 16.583 10.233 -0.660 1.00 0.00 C ATOM 2612 NZ LYS A 160 17.864 10.966 -0.852 1.00 0.00 N ATOM 0 H LYS A 160 14.026 8.858 -6.101 1.00 0.00 H new ATOM 0 HA LYS A 160 14.884 10.969 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.670 8.499 -3.808 1.00 0.00 H new ATOM 0 HB3 LYS A 160 16.082 8.219 -4.807 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.816 8.323 -2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.391 9.770 -3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.603 11.108 -2.358 1.00 0.00 H new ATOM 0 HD3 LYS A 160 14.804 9.682 -1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 160 15.984 10.746 0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 160 16.793 9.236 -0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.373 11.019 0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.450 10.464 -1.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 17.666 11.928 -1.195 1.00 0.00 H new ATOM 2626 N LEU A 161 16.802 9.978 -6.855 1.00 0.00 N ATOM 2627 CA LEU A 161 17.898 10.387 -7.735 1.00 0.00 C ATOM 2628 C LEU A 161 17.619 11.760 -8.339 1.00 0.00 C ATOM 2629 O LEU A 161 18.524 12.430 -8.842 1.00 0.00 O ATOM 2630 CB LEU A 161 18.104 9.360 -8.855 1.00 0.00 C ATOM 2631 CG LEU A 161 19.171 8.291 -8.589 1.00 0.00 C ATOM 2632 CD1 LEU A 161 18.851 7.484 -7.341 1.00 0.00 C ATOM 2633 CD2 LEU A 161 19.304 7.373 -9.794 1.00 0.00 C ATOM 0 H LEU A 161 16.330 9.122 -7.148 1.00 0.00 H new ATOM 0 HA LEU A 161 18.807 10.443 -7.136 1.00 0.00 H new ATOM 0 HB2 LEU A 161 17.154 8.860 -9.043 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.370 9.893 -9.768 1.00 0.00 H new ATOM 0 HG LEU A 161 20.121 8.799 -8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 161 19.628 6.736 -7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 161 18.807 8.149 -6.479 1.00 0.00 H new ATOM 0 HD13 LEU A 161 17.889 6.987 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.064 6.618 -9.594 1.00 0.00 H new ATOM 0 HD22 LEU A 161 18.349 6.884 -9.986 1.00 0.00 H new ATOM 0 HD23 LEU A 161 19.594 7.958 -10.667 1.00 0.00 H new ATOM 2645 N GLU A 162 16.360 12.168 -8.270 1.00 0.00 N ATOM 2646 CA GLU A 162 15.927 13.473 -8.744 1.00 0.00 C ATOM 2647 C GLU A 162 16.256 14.572 -7.738 1.00 0.00 C ATOM 2648 O GLU A 162 15.712 15.671 -7.837 1.00 0.00 O ATOM 2649 CB GLU A 162 14.427 13.476 -9.040 1.00 0.00 C ATOM 2650 CG GLU A 162 14.100 13.734 -10.502 1.00 0.00 C ATOM 2651 CD GLU A 162 14.716 15.021 -11.019 1.00 0.00 C ATOM 2652 OE1 GLU A 162 14.067 16.080 -10.922 1.00 0.00 O ATOM 2653 OE2 GLU A 162 15.854 14.977 -11.537 1.00 0.00 O ATOM 0 H GLU A 162 15.607 11.600 -7.882 1.00 0.00 H new ATOM 0 HA GLU A 162 16.472 13.677 -9.666 1.00 0.00 H new ATOM 0 HB2 GLU A 162 14.004 12.516 -8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 162 13.945 14.238 -8.428 1.00 0.00 H new ATOM 0 HG2 GLU A 162 14.456 12.898 -11.103 1.00 0.00 H new ATOM 0 HG3 GLU A 162 13.018 13.778 -10.626 1.00 0.00 H new