USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1831 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 158 SER OG : rot 180:sc= -0.0875 USER MOD Set 1.2: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 22 SER OG : rot -170:sc= 0 USER MOD Set 2.2: A 100 SER OG : rot 70:sc= -0.0108 USER MOD Set 3.1: A 94 SER OG : rot -112:sc= 0.165 USER MOD Set 3.2: A 96 THR OG1 : rot 103:sc= 1.64 USER MOD Set 4.1: A 50 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 82 TYR OH : rot -152:sc= 1.44 USER MOD Set 4.3: B 413 HIS : no HD1:sc= -1.37 K(o=1.1,f=-9.3!) USER MOD Set 4.4: B 433 GLN : amide:sc= 1.07 K(o=1.1,f=-1.4) USER MOD Set 5.1: A 54 LYS NZ :NH3+ 153:sc= 0.305 (180deg=-0.0296) USER MOD Set 5.2: A 63 GLN : amide:sc= -0.883 K(o=-0.58,f=-1.8) USER MOD Set 6.1: A 28 SER OG : rot -59:sc= 1.23 USER MOD Set 6.2: A 46 THR OG1 : rot -63:sc= 0.201 USER MOD Set 7.1: A 27 LYS NZ :NH3+ 146:sc= 2.13 (180deg=-0.846) USER MOD Set 7.2: A 69 THR OG1 : rot -100:sc= 1.23 USER MOD Single : A 15 HIS : no HD1:sc= 0.559 K(o=0.56,f=-4.8!) USER MOD Single : A 16 LYS NZ :NH3+ -177:sc= 1.14 (180deg=1.05) USER MOD Single : A 19 MET CE :methyl -178:sc= 0 (180deg=-0.00295) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -5.56! C(o=-5.6!,f=-4.1!) USER MOD Single : A 35 MET CE :methyl 156:sc= -0.207 (180deg=-0.899) USER MOD Single : A 36 TYR OH : rot -89:sc= 0.0514 USER MOD Single : A 43 TYR OH : rot 21:sc= 0.611 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0672 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -4.24! K(o=-4.2!,f=-2.4) USER MOD Single : A 85 SER OG : rot 54:sc= -0.271 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 102 THR OG1 : rot 72:sc= 0.221 USER MOD Single : A 104 THR OG1 : rot -96:sc= 0.901 USER MOD Single : A 110 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.48) USER MOD Single : A 115 LYS NZ :NH3+ 141:sc= 1.44 (180deg=0.119) USER MOD Single : A 120 LYS NZ :NH3+ -168:sc= 1.19 (180deg=0.937) USER MOD Single : A 128 ASN : amide:sc= -2.47 K(o=-2.5,f=-3.5!) USER MOD Single : A 129 LYS NZ :NH3+ -166:sc=-0.00374 (180deg=-0.166) USER MOD Single : A 130 SER OG : rot 117:sc= 1.22 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -136:sc=-0.00706 (180deg=-0.182) USER MOD Single : A 153 GLN : amide:sc= -0.123 K(o=-0.12,f=-2.6!) USER MOD Single : A 154 TYR OH : rot 100:sc= -0.0702 USER MOD Single : A 157 THR OG1 : rot 100:sc= -0.065 USER MOD Single : A 160 LYS NZ :NH3+ -167:sc= 0.388 (180deg=-0.358) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 167 LYS NZ :NH3+ 157:sc= 1.03 (180deg=0.0755) USER MOD Single : A 173 MET CE :methyl -169:sc= -0.0731 (180deg=-0.289) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 MET CE :methyl -143:sc= -0.251 (180deg=-0.797) USER MOD Single : B 394 THR OG1 : rot 22:sc= 0.306 USER MOD Single : B 395 GLN : amide:sc= 1.11 K(o=1.1,f=-0.85) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.44 K(o=-0.44,f=-4.7!) USER MOD Single : B 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 411 SER OG : rot 180:sc= 0.487 USER MOD Single : B 417 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.017) USER MOD Single : B 421 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.25) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 40:sc= -0.629 USER MOD Single : B 440 LYS NZ :NH3+ 177:sc= -0.18! (180deg=-0.606!) USER MOD Single : B 442 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0443) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.471 10.002 -15.021 1.00 0.00 N ATOM 50 CA LEU A 12 3.373 9.218 -14.482 1.00 0.00 C ATOM 51 C LEU A 12 3.739 7.737 -14.474 1.00 0.00 C ATOM 52 O LEU A 12 2.861 6.868 -14.452 1.00 0.00 O ATOM 53 CB LEU A 12 2.111 9.439 -15.319 1.00 0.00 C ATOM 54 CG LEU A 12 1.599 10.880 -15.359 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.424 10.990 -16.310 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.197 11.348 -13.969 1.00 0.00 C ATOM 0 HA LEU A 12 3.181 9.540 -13.458 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.310 9.113 -16.340 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.319 8.800 -14.929 1.00 0.00 H new ATOM 0 HG LEU A 12 2.404 11.522 -15.716 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.068 12.020 -16.331 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.737 10.694 -17.311 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.379 10.335 -15.973 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.836 12.375 -14.021 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.406 10.705 -13.583 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.060 11.300 -13.305 1.00 0.00 H new ATOM 68 N ALA A 13 5.041 7.463 -14.456 1.00 0.00 N ATOM 69 CA ALA A 13 5.540 6.095 -14.554 1.00 0.00 C ATOM 70 C ALA A 13 6.039 5.579 -13.208 1.00 0.00 C ATOM 71 O ALA A 13 6.663 4.522 -13.126 1.00 0.00 O ATOM 72 CB ALA A 13 6.644 6.009 -15.599 1.00 0.00 C ATOM 0 H ALA A 13 5.770 8.172 -14.374 1.00 0.00 H new ATOM 0 HA ALA A 13 4.709 5.460 -14.862 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.007 4.983 -15.661 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.252 6.315 -16.569 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.465 6.668 -15.316 1.00 0.00 H new ATOM 78 N LEU A 14 5.744 6.321 -12.159 1.00 0.00 N ATOM 79 CA LEU A 14 6.131 5.943 -10.803 1.00 0.00 C ATOM 80 C LEU A 14 5.010 6.288 -9.831 1.00 0.00 C ATOM 81 O LEU A 14 4.767 7.458 -9.550 1.00 0.00 O ATOM 82 CB LEU A 14 7.426 6.660 -10.402 1.00 0.00 C ATOM 83 CG LEU A 14 7.899 6.420 -8.966 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.159 4.945 -8.723 1.00 0.00 C ATOM 85 CD2 LEU A 14 9.148 7.236 -8.674 1.00 0.00 C ATOM 0 H LEU A 14 5.231 7.201 -12.216 1.00 0.00 H new ATOM 0 HA LEU A 14 6.308 4.868 -10.770 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.218 6.349 -11.083 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.286 7.731 -10.545 1.00 0.00 H new ATOM 0 HG LEU A 14 7.108 6.742 -8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.494 4.799 -7.696 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.241 4.382 -8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.929 4.593 -9.409 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.471 7.053 -7.649 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.942 6.945 -9.362 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.928 8.296 -8.802 1.00 0.00 H new ATOM 97 N HIS A 15 4.324 5.270 -9.330 1.00 0.00 N ATOM 98 CA HIS A 15 3.163 5.491 -8.470 1.00 0.00 C ATOM 99 C HIS A 15 3.417 4.976 -7.060 1.00 0.00 C ATOM 100 O HIS A 15 4.084 3.957 -6.867 1.00 0.00 O ATOM 101 CB HIS A 15 1.912 4.815 -9.047 1.00 0.00 C ATOM 102 CG HIS A 15 1.485 5.351 -10.380 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.314 6.051 -10.580 1.00 0.00 N ATOM 104 CD2 HIS A 15 2.071 5.260 -11.591 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.203 6.365 -11.859 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.261 5.899 -12.497 1.00 0.00 N ATOM 0 H HIS A 15 4.546 4.289 -9.501 1.00 0.00 H new ATOM 0 HA HIS A 15 2.994 6.567 -8.426 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.101 3.746 -9.141 1.00 0.00 H new ATOM 0 HB3 HIS A 15 1.090 4.932 -8.340 1.00 0.00 H new ATOM 0 HD2 HIS A 15 3.009 4.772 -11.809 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.615 6.910 -12.307 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.446 5.997 -13.495 1.00 0.00 H new ATOM 115 N LYS A 16 2.888 5.695 -6.082 1.00 0.00 N ATOM 116 CA LYS A 16 3.013 5.307 -4.684 1.00 0.00 C ATOM 117 C LYS A 16 1.673 4.805 -4.155 1.00 0.00 C ATOM 118 O LYS A 16 0.705 5.563 -4.096 1.00 0.00 O ATOM 119 CB LYS A 16 3.477 6.501 -3.844 1.00 0.00 C ATOM 120 CG LYS A 16 4.549 6.165 -2.813 1.00 0.00 C ATOM 121 CD LYS A 16 5.944 6.162 -3.429 1.00 0.00 C ATOM 122 CE LYS A 16 6.129 5.026 -4.422 1.00 0.00 C ATOM 123 NZ LYS A 16 7.354 5.197 -5.244 1.00 0.00 N ATOM 0 H LYS A 16 2.364 6.557 -6.232 1.00 0.00 H new ATOM 0 HA LYS A 16 3.750 4.508 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.861 7.272 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.615 6.925 -3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.512 6.890 -2.000 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.341 5.187 -2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.120 7.114 -3.931 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.689 6.076 -2.638 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.183 4.080 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.259 4.971 -5.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.414 4.428 -5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.315 6.111 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.192 5.172 -4.628 1.00 0.00 H new ATOM 137 N VAL A 17 1.618 3.534 -3.779 1.00 0.00 N ATOM 138 CA VAL A 17 0.391 2.950 -3.252 1.00 0.00 C ATOM 139 C VAL A 17 0.613 2.406 -1.843 1.00 0.00 C ATOM 140 O VAL A 17 1.495 1.573 -1.617 1.00 0.00 O ATOM 141 CB VAL A 17 -0.138 1.821 -4.168 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.358 1.146 -3.553 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.468 2.372 -5.550 1.00 0.00 C ATOM 0 H VAL A 17 2.406 2.889 -3.829 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.356 3.743 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 17 0.645 1.069 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.710 0.356 -4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.088 0.716 -2.588 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.149 1.882 -3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.839 1.567 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.232 3.145 -5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.430 2.799 -5.995 1.00 0.00 H new ATOM 153 N ILE A 18 -0.184 2.889 -0.898 1.00 0.00 N ATOM 154 CA ILE A 18 -0.082 2.451 0.487 1.00 0.00 C ATOM 155 C ILE A 18 -1.308 1.638 0.890 1.00 0.00 C ATOM 156 O ILE A 18 -2.447 2.052 0.658 1.00 0.00 O ATOM 157 CB ILE A 18 0.070 3.654 1.443 1.00 0.00 C ATOM 158 CG1 ILE A 18 1.283 4.495 1.047 1.00 0.00 C ATOM 159 CG2 ILE A 18 0.201 3.180 2.885 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.463 5.736 1.893 1.00 0.00 C ATOM 0 H ILE A 18 -0.910 3.586 -1.067 1.00 0.00 H new ATOM 0 HA ILE A 18 0.806 1.824 0.565 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.824 4.272 1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.180 3.881 1.122 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.185 4.789 0.002 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.307 4.042 3.543 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.689 2.617 3.165 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.079 2.541 2.980 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.343 6.283 1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.582 6.371 1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.593 5.449 2.936 1.00 0.00 H new ATOM 172 N MET A 19 -1.065 0.479 1.481 1.00 0.00 N ATOM 173 CA MET A 19 -2.134 -0.371 1.987 1.00 0.00 C ATOM 174 C MET A 19 -2.444 -0.023 3.432 1.00 0.00 C ATOM 175 O MET A 19 -1.556 -0.052 4.290 1.00 0.00 O ATOM 176 CB MET A 19 -1.744 -1.847 1.885 1.00 0.00 C ATOM 177 CG MET A 19 -2.148 -2.502 0.576 1.00 0.00 C ATOM 178 SD MET A 19 -3.937 -2.581 0.375 1.00 0.00 S ATOM 179 CE MET A 19 -4.074 -3.575 -1.110 1.00 0.00 C ATOM 0 H MET A 19 -0.128 0.102 1.623 1.00 0.00 H new ATOM 0 HA MET A 19 -3.022 -0.199 1.379 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.664 -1.936 2.007 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.204 -2.392 2.710 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.715 -1.945 -0.255 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.735 -3.510 0.534 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.124 -3.681 -1.381 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.536 -3.089 -1.924 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.645 -4.560 -0.929 1.00 0.00 H new ATOM 189 N VAL A 20 -3.693 0.323 3.704 1.00 0.00 N ATOM 190 CA VAL A 20 -4.110 0.642 5.060 1.00 0.00 C ATOM 191 C VAL A 20 -5.288 -0.227 5.486 1.00 0.00 C ATOM 192 O VAL A 20 -6.173 -0.540 4.688 1.00 0.00 O ATOM 193 CB VAL A 20 -4.471 2.134 5.227 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.255 3.011 4.980 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.605 2.529 4.297 1.00 0.00 C ATOM 0 H VAL A 20 -4.433 0.390 3.006 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.257 0.432 5.706 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.805 2.284 6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.531 4.058 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.472 2.756 5.694 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.889 2.848 3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.838 3.585 4.436 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.305 2.357 3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.487 1.930 4.523 1.00 0.00 H new ATOM 205 N GLY A 21 -5.277 -0.626 6.746 1.00 0.00 N ATOM 206 CA GLY A 21 -6.315 -1.482 7.276 1.00 0.00 C ATOM 207 C GLY A 21 -6.016 -1.874 8.706 1.00 0.00 C ATOM 208 O GLY A 21 -4.873 -1.763 9.150 1.00 0.00 O ATOM 0 H GLY A 21 -4.557 -0.368 7.420 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.275 -0.968 7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.403 -2.377 6.660 1.00 0.00 H new ATOM 212 N SER A 22 -7.031 -2.321 9.428 1.00 0.00 N ATOM 213 CA SER A 22 -6.863 -2.716 10.818 1.00 0.00 C ATOM 214 C SER A 22 -5.986 -3.964 10.912 1.00 0.00 C ATOM 215 O SER A 22 -6.410 -5.058 10.541 1.00 0.00 O ATOM 216 CB SER A 22 -8.232 -2.970 11.452 1.00 0.00 C ATOM 217 OG SER A 22 -9.075 -1.836 11.304 1.00 0.00 O ATOM 0 H SER A 22 -7.982 -2.420 9.074 1.00 0.00 H new ATOM 0 HA SER A 22 -6.369 -1.911 11.361 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.698 -3.838 10.986 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.110 -3.203 12.510 1.00 0.00 H new ATOM 0 HG SER A 22 -9.882 -1.955 11.847 1.00 0.00 H new ATOM 223 N GLY A 23 -4.758 -3.782 11.388 1.00 0.00 N ATOM 224 CA GLY A 23 -3.812 -4.881 11.468 1.00 0.00 C ATOM 225 C GLY A 23 -3.392 -5.375 10.096 1.00 0.00 C ATOM 226 O GLY A 23 -2.401 -4.909 9.526 1.00 0.00 O ATOM 0 H GLY A 23 -4.399 -2.887 11.722 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.930 -4.560 12.023 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.259 -5.703 12.028 1.00 0.00 H new ATOM 230 N GLY A 24 -4.157 -6.309 9.561 1.00 0.00 N ATOM 231 CA GLY A 24 -3.874 -6.849 8.253 1.00 0.00 C ATOM 232 C GLY A 24 -5.080 -7.542 7.669 1.00 0.00 C ATOM 233 O GLY A 24 -4.977 -8.656 7.152 1.00 0.00 O ATOM 0 H GLY A 24 -4.979 -6.707 10.016 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.556 -6.046 7.588 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.045 -7.554 8.321 1.00 0.00 H new ATOM 237 N VAL A 25 -6.220 -6.863 7.733 1.00 0.00 N ATOM 238 CA VAL A 25 -7.493 -7.418 7.285 1.00 0.00 C ATOM 239 C VAL A 25 -7.606 -7.435 5.765 1.00 0.00 C ATOM 240 O VAL A 25 -8.486 -6.807 5.176 1.00 0.00 O ATOM 241 CB VAL A 25 -8.701 -6.667 7.893 1.00 0.00 C ATOM 242 CG1 VAL A 25 -8.841 -7.005 9.367 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.569 -5.159 7.703 1.00 0.00 C ATOM 0 H VAL A 25 -6.288 -5.913 8.097 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.514 -8.447 7.643 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.599 -6.992 7.368 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.695 -6.470 9.783 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.994 -8.078 9.481 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.935 -6.710 9.896 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.433 -4.660 8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.661 -4.809 8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.518 -4.929 6.639 1.00 0.00 H new ATOM 253 N GLY A 26 -6.688 -8.149 5.148 1.00 0.00 N ATOM 254 CA GLY A 26 -6.761 -8.395 3.726 1.00 0.00 C ATOM 255 C GLY A 26 -5.947 -7.429 2.886 1.00 0.00 C ATOM 256 O GLY A 26 -6.349 -7.089 1.777 1.00 0.00 O ATOM 0 H GLY A 26 -5.882 -8.569 5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.419 -9.410 3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.804 -8.342 3.412 1.00 0.00 H new ATOM 260 N LYS A 27 -4.796 -6.989 3.389 1.00 0.00 N ATOM 261 CA LYS A 27 -3.939 -6.100 2.605 1.00 0.00 C ATOM 262 C LYS A 27 -2.557 -6.704 2.357 1.00 0.00 C ATOM 263 O LYS A 27 -1.705 -6.080 1.733 1.00 0.00 O ATOM 264 CB LYS A 27 -3.823 -4.720 3.262 1.00 0.00 C ATOM 265 CG LYS A 27 -3.358 -4.730 4.711 1.00 0.00 C ATOM 266 CD LYS A 27 -3.318 -3.317 5.274 1.00 0.00 C ATOM 267 CE LYS A 27 -2.781 -3.281 6.695 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.424 -3.874 6.791 1.00 0.00 N ATOM 0 H LYS A 27 -4.440 -7.226 4.315 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.416 -5.976 1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.129 -4.115 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.795 -4.229 3.212 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.029 -5.346 5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.368 -5.181 4.777 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.695 -2.691 4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.321 -2.892 5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.752 -2.249 7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.461 -3.822 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.875 -3.369 7.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.501 -4.878 7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.943 -3.792 5.872 1.00 0.00 H new ATOM 282 N SER A 28 -2.344 -7.927 2.824 1.00 0.00 N ATOM 283 CA SER A 28 -1.087 -8.619 2.573 1.00 0.00 C ATOM 284 C SER A 28 -1.273 -9.699 1.502 1.00 0.00 C ATOM 285 O SER A 28 -0.334 -10.058 0.795 1.00 0.00 O ATOM 286 CB SER A 28 -0.549 -9.245 3.866 1.00 0.00 C ATOM 287 OG SER A 28 -0.199 -8.258 4.836 1.00 0.00 O ATOM 0 H SER A 28 -3.020 -8.457 3.375 1.00 0.00 H new ATOM 0 HA SER A 28 -0.362 -7.890 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.301 -9.913 4.285 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.326 -9.853 3.637 1.00 0.00 H new ATOM 0 HG SER A 28 0.480 -7.659 4.462 1.00 0.00 H new ATOM 293 N ALA A 29 -2.496 -10.207 1.390 1.00 0.00 N ATOM 294 CA ALA A 29 -2.799 -11.284 0.453 1.00 0.00 C ATOM 295 C ALA A 29 -2.806 -10.790 -0.993 1.00 0.00 C ATOM 296 O ALA A 29 -2.167 -11.382 -1.864 1.00 0.00 O ATOM 297 CB ALA A 29 -4.139 -11.920 0.795 1.00 0.00 C ATOM 0 H ALA A 29 -3.296 -9.889 1.938 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.012 -12.032 0.545 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.352 -12.722 0.088 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -4.101 -12.328 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.925 -11.167 0.737 1.00 0.00 H new ATOM 303 N LEU A 30 -3.528 -9.698 -1.233 1.00 0.00 N ATOM 304 CA LEU A 30 -3.730 -9.183 -2.589 1.00 0.00 C ATOM 305 C LEU A 30 -2.422 -8.716 -3.214 1.00 0.00 C ATOM 306 O LEU A 30 -2.211 -8.870 -4.415 1.00 0.00 O ATOM 307 CB LEU A 30 -4.735 -8.021 -2.596 1.00 0.00 C ATOM 308 CG LEU A 30 -6.211 -8.404 -2.434 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.499 -8.930 -1.037 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.098 -7.207 -2.748 1.00 0.00 C ATOM 0 H LEU A 30 -3.985 -9.150 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.127 -10.007 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.469 -7.333 -1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.623 -7.476 -3.533 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.432 -9.205 -3.139 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.554 -9.192 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.890 -9.814 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.259 -8.161 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.144 -7.489 -2.630 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.863 -6.391 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.923 -6.883 -3.774 1.00 0.00 H new ATOM 322 N THR A 31 -1.543 -8.159 -2.395 1.00 0.00 N ATOM 323 CA THR A 31 -0.294 -7.607 -2.890 1.00 0.00 C ATOM 324 C THR A 31 0.623 -8.705 -3.419 1.00 0.00 C ATOM 325 O THR A 31 1.205 -8.571 -4.496 1.00 0.00 O ATOM 326 CB THR A 31 0.420 -6.796 -1.796 1.00 0.00 C ATOM 327 OG1 THR A 31 0.651 -7.612 -0.646 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.418 -5.597 -1.398 1.00 0.00 C ATOM 0 H THR A 31 -1.672 -8.078 -1.386 1.00 0.00 H new ATOM 0 HA THR A 31 -0.535 -6.937 -3.715 1.00 0.00 H new ATOM 0 HB THR A 31 1.375 -6.453 -2.193 1.00 0.00 H new ATOM 0 HG1 THR A 31 1.107 -7.085 0.043 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.100 -5.032 -0.623 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.576 -4.959 -2.267 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.381 -5.937 -1.017 1.00 0.00 H new ATOM 336 N LEU A 32 0.728 -9.803 -2.676 1.00 0.00 N ATOM 337 CA LEU A 32 1.553 -10.926 -3.098 1.00 0.00 C ATOM 338 C LEU A 32 1.055 -11.470 -4.437 1.00 0.00 C ATOM 339 O LEU A 32 1.844 -11.847 -5.304 1.00 0.00 O ATOM 340 CB LEU A 32 1.537 -12.031 -2.039 1.00 0.00 C ATOM 341 CG LEU A 32 2.551 -13.155 -2.260 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.971 -12.636 -2.092 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.283 -14.306 -1.305 1.00 0.00 C ATOM 0 H LEU A 32 0.254 -9.937 -1.783 1.00 0.00 H new ATOM 0 HA LEU A 32 2.579 -10.578 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.723 -11.581 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.538 -12.465 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 32 2.442 -13.523 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.677 -13.450 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.158 -11.845 -2.818 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.097 -12.240 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.013 -15.097 -1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.364 -13.952 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.279 -14.695 -1.477 1.00 0.00 H new ATOM 355 N GLN A 33 -0.262 -11.471 -4.608 1.00 0.00 N ATOM 356 CA GLN A 33 -0.879 -11.959 -5.834 1.00 0.00 C ATOM 357 C GLN A 33 -0.630 -11.004 -6.997 1.00 0.00 C ATOM 358 O GLN A 33 -0.566 -11.426 -8.147 1.00 0.00 O ATOM 359 CB GLN A 33 -2.381 -12.164 -5.626 1.00 0.00 C ATOM 360 CG GLN A 33 -2.700 -13.325 -4.699 1.00 0.00 C ATOM 361 CD GLN A 33 -4.183 -13.475 -4.411 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.029 -13.113 -5.224 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.505 -14.027 -3.252 1.00 0.00 N ATOM 0 H GLN A 33 -0.925 -11.137 -3.909 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.422 -12.917 -6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.813 -11.251 -5.217 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.856 -12.337 -6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.328 -14.248 -5.144 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.167 -13.187 -3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.772 -14.315 -2.603 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.486 -14.165 -3.008 1.00 0.00 H new ATOM 372 N PHE A 34 -0.477 -9.726 -6.692 1.00 0.00 N ATOM 373 CA PHE A 34 -0.253 -8.722 -7.721 1.00 0.00 C ATOM 374 C PHE A 34 1.160 -8.827 -8.305 1.00 0.00 C ATOM 375 O PHE A 34 1.355 -8.667 -9.509 1.00 0.00 O ATOM 376 CB PHE A 34 -0.494 -7.319 -7.154 1.00 0.00 C ATOM 377 CG PHE A 34 -0.426 -6.232 -8.189 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.404 -6.126 -9.165 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.619 -5.324 -8.193 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.341 -5.132 -10.124 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.688 -4.330 -9.150 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.292 -4.235 -10.117 1.00 0.00 C ATOM 0 H PHE A 34 -0.504 -9.359 -5.741 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.962 -8.904 -8.529 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.473 -7.293 -6.676 1.00 0.00 H new ATOM 0 HB3 PHE A 34 0.245 -7.118 -6.379 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.225 -6.828 -9.177 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.389 -5.393 -7.439 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.111 -5.058 -10.877 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.508 -3.628 -9.141 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.238 -3.460 -10.867 1.00 0.00 H new ATOM 392 N MET A 35 2.149 -9.088 -7.453 1.00 0.00 N ATOM 393 CA MET A 35 3.534 -9.182 -7.914 1.00 0.00 C ATOM 394 C MET A 35 3.918 -10.607 -8.307 1.00 0.00 C ATOM 395 O MET A 35 4.488 -10.829 -9.373 1.00 0.00 O ATOM 396 CB MET A 35 4.517 -8.665 -6.855 1.00 0.00 C ATOM 397 CG MET A 35 4.563 -7.148 -6.739 1.00 0.00 C ATOM 398 SD MET A 35 3.292 -6.485 -5.651 1.00 0.00 S ATOM 399 CE MET A 35 3.912 -7.028 -4.061 1.00 0.00 C ATOM 0 H MET A 35 2.021 -9.237 -6.452 1.00 0.00 H new ATOM 0 HA MET A 35 3.599 -8.551 -8.801 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.245 -9.085 -5.887 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.516 -9.031 -7.092 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.543 -6.847 -6.369 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.449 -6.710 -7.731 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.521 -6.379 -3.277 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.592 -8.053 -3.876 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.001 -6.982 -4.060 1.00 0.00 H new ATOM 409 N TYR A 36 3.610 -11.569 -7.447 1.00 0.00 N ATOM 410 CA TYR A 36 4.068 -12.944 -7.646 1.00 0.00 C ATOM 411 C TYR A 36 2.986 -13.814 -8.275 1.00 0.00 C ATOM 412 O TYR A 36 3.293 -14.807 -8.934 1.00 0.00 O ATOM 413 CB TYR A 36 4.510 -13.554 -6.312 1.00 0.00 C ATOM 414 CG TYR A 36 5.685 -12.848 -5.670 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.516 -11.635 -5.015 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.962 -13.394 -5.714 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.580 -10.987 -4.423 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.033 -12.750 -5.123 1.00 0.00 C ATOM 419 CZ TYR A 36 7.836 -11.547 -4.481 1.00 0.00 C ATOM 420 OH TYR A 36 8.897 -10.903 -3.888 1.00 0.00 O ATOM 0 H TYR A 36 3.048 -11.427 -6.608 1.00 0.00 H new ATOM 0 HA TYR A 36 4.915 -12.911 -8.331 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.668 -13.538 -5.620 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.771 -14.600 -6.472 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.533 -11.191 -4.968 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.120 -14.336 -6.218 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.428 -10.045 -3.917 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.019 -13.188 -5.164 1.00 0.00 H new ATOM 0 HH TYR A 36 9.307 -10.287 -4.531 1.00 0.00 H new ATOM 430 N ASP A 37 1.733 -13.417 -8.080 1.00 0.00 N ATOM 431 CA ASP A 37 0.576 -14.188 -8.543 1.00 0.00 C ATOM 432 C ASP A 37 0.506 -15.534 -7.824 1.00 0.00 C ATOM 433 O ASP A 37 0.651 -16.597 -8.427 1.00 0.00 O ATOM 434 CB ASP A 37 0.595 -14.379 -10.067 1.00 0.00 C ATOM 435 CG ASP A 37 -0.611 -15.148 -10.577 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.754 -14.769 -10.243 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.418 -16.139 -11.312 1.00 0.00 O ATOM 0 H ASP A 37 1.487 -12.553 -7.597 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.321 -13.619 -8.299 1.00 0.00 H new ATOM 0 HB2 ASP A 37 0.629 -13.403 -10.551 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.505 -14.908 -10.351 1.00 0.00 H new ATOM 442 N GLU A 38 0.316 -15.471 -6.515 1.00 0.00 N ATOM 443 CA GLU A 38 0.189 -16.664 -5.692 1.00 0.00 C ATOM 444 C GLU A 38 -0.488 -16.314 -4.377 1.00 0.00 C ATOM 445 O GLU A 38 -0.361 -15.190 -3.888 1.00 0.00 O ATOM 446 CB GLU A 38 1.562 -17.292 -5.427 1.00 0.00 C ATOM 447 CG GLU A 38 2.549 -16.361 -4.740 1.00 0.00 C ATOM 448 CD GLU A 38 3.899 -17.010 -4.519 1.00 0.00 C ATOM 449 OE1 GLU A 38 4.717 -17.018 -5.462 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.147 -17.511 -3.401 1.00 0.00 O ATOM 0 H GLU A 38 0.246 -14.596 -5.995 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.421 -17.391 -6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.430 -18.182 -4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.988 -17.620 -6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.676 -15.462 -5.343 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.139 -16.046 -3.780 1.00 0.00 H new ATOM 457 N PHE A 39 -1.214 -17.267 -3.815 1.00 0.00 N ATOM 458 CA PHE A 39 -1.880 -17.058 -2.541 1.00 0.00 C ATOM 459 C PHE A 39 -0.862 -17.178 -1.416 1.00 0.00 C ATOM 460 O PHE A 39 -0.019 -18.072 -1.433 1.00 0.00 O ATOM 461 CB PHE A 39 -3.015 -18.073 -2.356 1.00 0.00 C ATOM 462 CG PHE A 39 -3.890 -17.791 -1.165 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.862 -16.807 -1.226 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.738 -18.505 0.012 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.669 -16.541 -0.136 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.542 -18.244 1.104 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.508 -17.260 1.031 1.00 0.00 C ATOM 0 H PHE A 39 -1.357 -18.192 -4.221 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.317 -16.060 -2.522 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.632 -18.083 -3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.586 -19.070 -2.253 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.991 -16.240 -2.136 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.983 -19.274 0.076 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.424 -15.772 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.415 -18.810 2.015 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.136 -17.054 1.885 1.00 0.00 H new ATOM 477 N VAL A 40 -0.934 -16.274 -0.450 1.00 0.00 N ATOM 478 CA VAL A 40 0.046 -16.238 0.622 1.00 0.00 C ATOM 479 C VAL A 40 -0.101 -17.438 1.554 1.00 0.00 C ATOM 480 O VAL A 40 -1.137 -17.646 2.189 1.00 0.00 O ATOM 481 CB VAL A 40 -0.019 -14.918 1.431 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.420 -14.663 1.968 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.001 -14.935 2.562 1.00 0.00 C ATOM 0 H VAL A 40 -1.658 -15.559 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 40 1.025 -16.287 0.146 1.00 0.00 H new ATOM 0 HB VAL A 40 0.227 -14.099 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.430 -13.729 2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.121 -14.593 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.714 -15.484 2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.942 -14.000 3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.790 -15.770 3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.003 -15.047 2.147 1.00 0.00 H new ATOM 493 N GLU A 41 0.950 -18.234 1.605 1.00 0.00 N ATOM 494 CA GLU A 41 1.012 -19.378 2.490 1.00 0.00 C ATOM 495 C GLU A 41 2.233 -19.245 3.387 1.00 0.00 C ATOM 496 O GLU A 41 2.194 -19.587 4.570 1.00 0.00 O ATOM 497 CB GLU A 41 1.079 -20.668 1.674 1.00 0.00 C ATOM 498 CG GLU A 41 0.953 -21.927 2.510 1.00 0.00 C ATOM 499 CD GLU A 41 1.004 -23.182 1.670 1.00 0.00 C ATOM 500 OE1 GLU A 41 2.116 -23.692 1.430 1.00 0.00 O ATOM 501 OE2 GLU A 41 -0.069 -23.661 1.248 1.00 0.00 O ATOM 0 H GLU A 41 1.785 -18.104 1.033 1.00 0.00 H new ATOM 0 HA GLU A 41 0.116 -19.415 3.109 1.00 0.00 H new ATOM 0 HB2 GLU A 41 0.284 -20.657 0.928 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.024 -20.696 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.756 -21.953 3.247 1.00 0.00 H new ATOM 0 HG3 GLU A 41 0.014 -21.901 3.063 1.00 0.00 H new ATOM 508 N ASP A 42 3.314 -18.723 2.817 1.00 0.00 N ATOM 509 CA ASP A 42 4.531 -18.471 3.578 1.00 0.00 C ATOM 510 C ASP A 42 5.093 -17.094 3.256 1.00 0.00 C ATOM 511 O ASP A 42 5.923 -16.938 2.360 1.00 0.00 O ATOM 512 CB ASP A 42 5.590 -19.537 3.303 1.00 0.00 C ATOM 513 CG ASP A 42 6.881 -19.286 4.069 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.815 -19.058 5.296 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.963 -19.330 3.447 1.00 0.00 O ATOM 0 H ASP A 42 3.372 -18.467 1.831 1.00 0.00 H new ATOM 0 HA ASP A 42 4.268 -18.510 4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.195 -20.516 3.574 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.804 -19.565 2.235 1.00 0.00 H new ATOM 520 N TYR A 43 4.581 -16.094 3.956 1.00 0.00 N ATOM 521 CA TYR A 43 5.075 -14.733 3.866 1.00 0.00 C ATOM 522 C TYR A 43 4.379 -13.861 4.898 1.00 0.00 C ATOM 523 O TYR A 43 3.215 -13.504 4.737 1.00 0.00 O ATOM 524 CB TYR A 43 4.865 -14.152 2.467 1.00 0.00 C ATOM 525 CG TYR A 43 5.292 -12.702 2.356 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.567 -12.298 2.739 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.409 -11.733 1.898 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.948 -10.972 2.664 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.782 -10.406 1.826 1.00 0.00 C ATOM 530 CZ TYR A 43 6.053 -10.030 2.208 1.00 0.00 C ATOM 531 OH TYR A 43 6.416 -8.704 2.151 1.00 0.00 O ATOM 0 H TYR A 43 3.804 -16.207 4.607 1.00 0.00 H new ATOM 0 HA TYR A 43 6.147 -14.751 4.065 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.426 -14.746 1.745 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.812 -14.236 2.199 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.271 -13.033 3.101 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.414 -12.022 1.593 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.943 -10.676 2.962 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.081 -9.665 1.472 1.00 0.00 H new ATOM 0 HH TYR A 43 7.393 -8.633 2.139 1.00 0.00 H new ATOM 541 N GLU A 44 5.083 -13.534 5.964 1.00 0.00 N ATOM 542 CA GLU A 44 4.509 -12.709 7.017 1.00 0.00 C ATOM 543 C GLU A 44 4.952 -11.246 6.936 1.00 0.00 C ATOM 544 O GLU A 44 4.098 -10.383 6.737 1.00 0.00 O ATOM 545 CB GLU A 44 4.810 -13.287 8.399 1.00 0.00 C ATOM 546 CG GLU A 44 3.709 -14.190 8.923 1.00 0.00 C ATOM 547 CD GLU A 44 2.429 -13.426 9.206 1.00 0.00 C ATOM 548 OE1 GLU A 44 1.818 -12.891 8.254 1.00 0.00 O ATOM 549 OE2 GLU A 44 2.028 -13.350 10.380 1.00 0.00 O ATOM 0 H GLU A 44 6.048 -13.823 6.127 1.00 0.00 H new ATOM 0 HA GLU A 44 3.430 -12.722 6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.742 -13.850 8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.965 -12.469 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.508 -14.976 8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.047 -14.681 9.836 1.00 0.00 H new ATOM 556 N PRO A 45 6.281 -10.959 7.019 1.00 0.00 N ATOM 557 CA PRO A 45 6.847 -9.623 7.234 1.00 0.00 C ATOM 558 C PRO A 45 5.903 -8.446 6.949 1.00 0.00 C ATOM 559 O PRO A 45 5.053 -8.122 7.782 1.00 0.00 O ATOM 560 CB PRO A 45 8.033 -9.636 6.274 1.00 0.00 C ATOM 561 CG PRO A 45 8.471 -11.073 6.207 1.00 0.00 C ATOM 562 CD PRO A 45 7.387 -11.910 6.856 1.00 0.00 C ATOM 0 HA PRO A 45 7.091 -9.456 8.283 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.747 -9.265 5.290 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.838 -8.995 6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 45 8.624 -11.379 5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.421 -11.209 6.724 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.102 -12.755 6.230 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.712 -12.318 7.813 1.00 0.00 H new ATOM 570 N THR A 46 6.036 -7.830 5.766 1.00 0.00 N ATOM 571 CA THR A 46 5.252 -6.639 5.387 1.00 0.00 C ATOM 572 C THR A 46 5.163 -5.600 6.516 1.00 0.00 C ATOM 573 O THR A 46 4.183 -4.868 6.615 1.00 0.00 O ATOM 574 CB THR A 46 3.826 -7.010 4.907 1.00 0.00 C ATOM 575 OG1 THR A 46 3.293 -8.097 5.680 1.00 0.00 O ATOM 576 CG2 THR A 46 3.829 -7.382 3.433 1.00 0.00 C ATOM 0 H THR A 46 6.687 -8.140 5.045 1.00 0.00 H new ATOM 0 HA THR A 46 5.796 -6.188 4.557 1.00 0.00 H new ATOM 0 HB THR A 46 3.193 -6.134 5.047 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.842 -8.897 5.541 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.817 -7.638 3.120 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.187 -6.537 2.845 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.485 -8.238 3.275 1.00 0.00 H new ATOM 584 N LYS A 47 6.174 -5.563 7.381 1.00 0.00 N ATOM 585 CA LYS A 47 6.255 -4.543 8.421 1.00 0.00 C ATOM 586 C LYS A 47 6.949 -3.311 7.865 1.00 0.00 C ATOM 587 O LYS A 47 6.412 -2.209 7.881 1.00 0.00 O ATOM 588 CB LYS A 47 7.022 -5.089 9.631 1.00 0.00 C ATOM 589 CG LYS A 47 6.321 -6.250 10.320 1.00 0.00 C ATOM 590 CD LYS A 47 7.243 -6.977 11.289 1.00 0.00 C ATOM 591 CE LYS A 47 7.744 -6.067 12.400 1.00 0.00 C ATOM 592 NZ LYS A 47 8.560 -6.811 13.395 1.00 0.00 N ATOM 0 H LYS A 47 6.948 -6.228 7.382 1.00 0.00 H new ATOM 0 HA LYS A 47 5.250 -4.271 8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.012 -5.412 9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.169 -4.284 10.351 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.449 -5.879 10.858 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.958 -6.952 9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.713 -7.823 11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.094 -7.382 10.742 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.340 -5.262 11.970 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.894 -5.602 12.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.884 -6.158 14.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.984 -7.563 13.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.384 -7.233 12.922 1.00 0.00 H new ATOM 606 N ALA A 48 8.163 -3.526 7.386 1.00 0.00 N ATOM 607 CA ALA A 48 8.905 -2.526 6.637 1.00 0.00 C ATOM 608 C ALA A 48 9.294 -3.125 5.299 1.00 0.00 C ATOM 609 O ALA A 48 10.115 -2.580 4.556 1.00 0.00 O ATOM 610 CB ALA A 48 10.139 -2.093 7.409 1.00 0.00 C ATOM 0 H ALA A 48 8.665 -4.406 7.507 1.00 0.00 H new ATOM 0 HA ALA A 48 8.287 -1.642 6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.684 -1.344 6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 48 9.838 -1.668 8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.782 -2.956 7.581 1.00 0.00 H new ATOM 616 N ASP A 49 8.677 -4.258 5.007 1.00 0.00 N ATOM 617 CA ASP A 49 9.045 -5.069 3.860 1.00 0.00 C ATOM 618 C ASP A 49 8.137 -4.774 2.676 1.00 0.00 C ATOM 619 O ASP A 49 6.973 -5.170 2.659 1.00 0.00 O ATOM 620 CB ASP A 49 8.963 -6.553 4.231 1.00 0.00 C ATOM 621 CG ASP A 49 9.626 -7.448 3.208 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.863 -7.591 3.262 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.924 -8.003 2.341 1.00 0.00 O ATOM 0 H ASP A 49 7.908 -4.640 5.558 1.00 0.00 H new ATOM 0 HA ASP A 49 10.068 -4.824 3.573 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.434 -6.707 5.202 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.917 -6.840 4.335 1.00 0.00 H new ATOM 628 N SER A 50 8.666 -4.045 1.707 1.00 0.00 N ATOM 629 CA SER A 50 7.922 -3.726 0.503 1.00 0.00 C ATOM 630 C SER A 50 8.578 -4.370 -0.713 1.00 0.00 C ATOM 631 O SER A 50 9.637 -5.001 -0.593 1.00 0.00 O ATOM 632 CB SER A 50 7.844 -2.209 0.332 1.00 0.00 C ATOM 633 OG SER A 50 9.138 -1.626 0.336 1.00 0.00 O ATOM 0 H SER A 50 9.611 -3.663 1.733 1.00 0.00 H new ATOM 0 HA SER A 50 6.911 -4.123 0.593 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.338 -1.971 -0.604 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.246 -1.780 1.136 1.00 0.00 H new ATOM 0 HG SER A 50 9.060 -0.656 0.224 1.00 0.00 H new ATOM 639 N TYR A 51 7.952 -4.219 -1.877 1.00 0.00 N ATOM 640 CA TYR A 51 8.498 -4.759 -3.112 1.00 0.00 C ATOM 641 C TYR A 51 8.044 -3.912 -4.302 1.00 0.00 C ATOM 642 O TYR A 51 7.050 -3.187 -4.211 1.00 0.00 O ATOM 643 CB TYR A 51 8.077 -6.223 -3.290 1.00 0.00 C ATOM 644 CG TYR A 51 9.007 -7.014 -4.183 1.00 0.00 C ATOM 645 CD1 TYR A 51 10.241 -7.440 -3.709 1.00 0.00 C ATOM 646 CD2 TYR A 51 8.657 -7.338 -5.487 1.00 0.00 C ATOM 647 CE1 TYR A 51 11.103 -8.161 -4.511 1.00 0.00 C ATOM 648 CE2 TYR A 51 9.515 -8.061 -6.295 1.00 0.00 C ATOM 649 CZ TYR A 51 10.736 -8.471 -5.801 1.00 0.00 C ATOM 650 OH TYR A 51 11.595 -9.190 -6.599 1.00 0.00 O ATOM 0 H TYR A 51 7.066 -3.726 -1.988 1.00 0.00 H new ATOM 0 HA TYR A 51 9.586 -4.725 -3.060 1.00 0.00 H new ATOM 0 HB2 TYR A 51 8.032 -6.701 -2.312 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.071 -6.255 -3.707 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.531 -7.203 -2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 51 7.701 -7.021 -5.876 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.061 -8.480 -4.128 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.231 -8.304 -7.308 1.00 0.00 H new ATOM 0 HH TYR A 51 11.187 -9.326 -7.479 1.00 0.00 H new ATOM 660 N ARG A 52 8.778 -4.005 -5.406 1.00 0.00 N ATOM 661 CA ARG A 52 8.511 -3.187 -6.586 1.00 0.00 C ATOM 662 C ARG A 52 7.892 -4.016 -7.711 1.00 0.00 C ATOM 663 O ARG A 52 8.314 -5.143 -7.970 1.00 0.00 O ATOM 664 CB ARG A 52 9.807 -2.538 -7.083 1.00 0.00 C ATOM 665 CG ARG A 52 10.397 -1.526 -6.114 1.00 0.00 C ATOM 666 CD ARG A 52 11.796 -1.093 -6.528 1.00 0.00 C ATOM 667 NE ARG A 52 11.839 -0.549 -7.884 1.00 0.00 N ATOM 668 CZ ARG A 52 12.749 0.330 -8.303 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.680 0.776 -7.468 1.00 0.00 N ATOM 670 NH2 ARG A 52 12.722 0.766 -9.555 1.00 0.00 N ATOM 0 H ARG A 52 9.567 -4.643 -5.509 1.00 0.00 H new ATOM 0 HA ARG A 52 7.800 -2.413 -6.298 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.544 -3.319 -7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.613 -2.045 -8.036 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.747 -0.652 -6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.432 -1.958 -5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.162 -0.342 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.471 -1.946 -6.462 1.00 0.00 H new ATOM 0 HE ARG A 52 11.131 -0.860 -8.549 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.700 0.446 -6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.375 1.449 -7.791 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.005 0.429 -10.197 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.418 1.439 -9.876 1.00 0.00 H new ATOM 684 N LYS A 53 6.896 -3.445 -8.370 1.00 0.00 N ATOM 685 CA LYS A 53 6.257 -4.077 -9.518 1.00 0.00 C ATOM 686 C LYS A 53 6.215 -3.098 -10.688 1.00 0.00 C ATOM 687 O LYS A 53 5.886 -1.928 -10.508 1.00 0.00 O ATOM 688 CB LYS A 53 4.837 -4.525 -9.146 1.00 0.00 C ATOM 689 CG LYS A 53 4.002 -5.028 -10.319 1.00 0.00 C ATOM 690 CD LYS A 53 4.535 -6.329 -10.896 1.00 0.00 C ATOM 691 CE LYS A 53 3.634 -6.836 -12.013 1.00 0.00 C ATOM 692 NZ LYS A 53 4.124 -8.104 -12.614 1.00 0.00 N ATOM 0 H LYS A 53 6.508 -2.534 -8.127 1.00 0.00 H new ATOM 0 HA LYS A 53 6.833 -4.954 -9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.904 -5.316 -8.399 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.317 -3.689 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.972 -5.174 -9.992 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.984 -4.268 -11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.544 -6.176 -11.278 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.603 -7.080 -10.109 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.628 -6.989 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.562 -6.075 -12.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.474 -8.404 -13.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.073 -7.955 -13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.168 -8.841 -11.882 1.00 0.00 H new ATOM 706 N LYS A 54 6.570 -3.559 -11.877 1.00 0.00 N ATOM 707 CA LYS A 54 6.515 -2.710 -13.058 1.00 0.00 C ATOM 708 C LYS A 54 5.535 -3.284 -14.075 1.00 0.00 C ATOM 709 O LYS A 54 5.566 -4.476 -14.379 1.00 0.00 O ATOM 710 CB LYS A 54 7.909 -2.555 -13.673 1.00 0.00 C ATOM 711 CG LYS A 54 7.960 -1.596 -14.855 1.00 0.00 C ATOM 712 CD LYS A 54 9.373 -1.458 -15.402 1.00 0.00 C ATOM 713 CE LYS A 54 10.305 -0.761 -14.417 1.00 0.00 C ATOM 714 NZ LYS A 54 10.101 0.715 -14.398 1.00 0.00 N ATOM 0 H LYS A 54 6.897 -4.509 -12.050 1.00 0.00 H new ATOM 0 HA LYS A 54 6.164 -1.722 -12.762 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.598 -2.205 -12.904 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.263 -3.534 -13.996 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.297 -1.953 -15.643 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.591 -0.618 -14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.768 -2.446 -15.637 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.346 -0.895 -16.335 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.140 -1.162 -13.417 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.340 -0.980 -14.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.374 1.091 -13.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.687 1.156 -15.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.099 0.929 -14.578 1.00 0.00 H new ATOM 728 N VAL A 55 4.649 -2.430 -14.566 1.00 0.00 N ATOM 729 CA VAL A 55 3.646 -2.808 -15.550 1.00 0.00 C ATOM 730 C VAL A 55 3.523 -1.720 -16.608 1.00 0.00 C ATOM 731 O VAL A 55 3.735 -0.542 -16.321 1.00 0.00 O ATOM 732 CB VAL A 55 2.260 -3.029 -14.901 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.265 -4.263 -14.018 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.844 -1.805 -14.093 1.00 0.00 C ATOM 0 H VAL A 55 4.606 -1.449 -14.291 1.00 0.00 H new ATOM 0 HA VAL A 55 3.970 -3.745 -16.002 1.00 0.00 H new ATOM 0 HB VAL A 55 1.536 -3.182 -15.701 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.279 -4.396 -13.573 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.514 -5.138 -14.618 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.006 -4.142 -13.228 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.866 -1.980 -13.644 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.576 -1.622 -13.307 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.792 -0.936 -14.749 1.00 0.00 H new ATOM 744 N VAL A 56 3.188 -2.093 -17.827 1.00 0.00 N ATOM 745 CA VAL A 56 2.999 -1.102 -18.871 1.00 0.00 C ATOM 746 C VAL A 56 1.581 -1.160 -19.419 1.00 0.00 C ATOM 747 O VAL A 56 1.064 -2.230 -19.745 1.00 0.00 O ATOM 748 CB VAL A 56 4.022 -1.238 -20.027 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.926 -2.583 -20.708 1.00 0.00 C ATOM 750 CG2 VAL A 56 3.819 -0.137 -21.051 1.00 0.00 C ATOM 0 H VAL A 56 3.042 -3.060 -18.118 1.00 0.00 H new ATOM 0 HA VAL A 56 3.169 -0.131 -18.406 1.00 0.00 H new ATOM 0 HB VAL A 56 5.015 -1.149 -19.587 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.660 -2.637 -21.512 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.123 -3.373 -19.983 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.925 -2.711 -21.121 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.546 -0.249 -21.855 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.811 -0.203 -21.462 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.953 0.833 -20.573 1.00 0.00 H new ATOM 760 N LEU A 57 0.951 -0.003 -19.481 1.00 0.00 N ATOM 761 CA LEU A 57 -0.371 0.116 -20.061 1.00 0.00 C ATOM 762 C LEU A 57 -0.317 1.055 -21.250 1.00 0.00 C ATOM 763 O LEU A 57 -0.254 2.274 -21.076 1.00 0.00 O ATOM 764 CB LEU A 57 -1.375 0.634 -19.028 1.00 0.00 C ATOM 765 CG LEU A 57 -1.586 -0.268 -17.812 1.00 0.00 C ATOM 766 CD1 LEU A 57 -2.572 0.367 -16.851 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.072 -1.648 -18.240 1.00 0.00 C ATOM 0 H LEU A 57 1.338 0.874 -19.133 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.700 -0.870 -20.389 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.042 1.612 -18.681 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.336 0.781 -19.522 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.630 -0.387 -17.303 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.713 -0.286 -15.990 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.186 1.330 -16.517 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.527 0.514 -17.355 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.215 -2.273 -17.358 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.017 -1.551 -18.774 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.331 -2.108 -18.894 1.00 0.00 H new ATOM 779 N ASP A 58 -0.258 0.468 -22.446 1.00 0.00 N ATOM 780 CA ASP A 58 -0.324 1.203 -23.717 1.00 0.00 C ATOM 781 C ASP A 58 0.982 1.926 -24.042 1.00 0.00 C ATOM 782 O ASP A 58 1.390 1.981 -25.201 1.00 0.00 O ATOM 783 CB ASP A 58 -1.481 2.215 -23.726 1.00 0.00 C ATOM 784 CG ASP A 58 -2.841 1.567 -23.572 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.379 1.060 -24.578 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.381 1.576 -22.445 1.00 0.00 O ATOM 0 H ASP A 58 -0.162 -0.541 -22.565 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.499 0.451 -24.486 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.334 2.932 -22.919 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.457 2.777 -24.660 1.00 0.00 H new ATOM 791 N GLY A 59 1.641 2.465 -23.025 1.00 0.00 N ATOM 792 CA GLY A 59 2.749 3.360 -23.266 1.00 0.00 C ATOM 793 C GLY A 59 4.053 2.938 -22.633 1.00 0.00 C ATOM 794 O GLY A 59 4.746 2.058 -23.143 1.00 0.00 O ATOM 0 H GLY A 59 1.427 2.298 -22.042 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.897 3.451 -24.342 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.485 4.350 -22.895 1.00 0.00 H new ATOM 798 N GLU A 60 4.389 3.581 -21.521 1.00 0.00 N ATOM 799 CA GLU A 60 5.700 3.430 -20.911 1.00 0.00 C ATOM 800 C GLU A 60 5.662 2.417 -19.783 1.00 0.00 C ATOM 801 O GLU A 60 4.612 2.190 -19.176 1.00 0.00 O ATOM 802 CB GLU A 60 6.186 4.784 -20.384 1.00 0.00 C ATOM 803 CG GLU A 60 5.212 5.448 -19.421 1.00 0.00 C ATOM 804 CD GLU A 60 5.611 6.862 -19.038 1.00 0.00 C ATOM 805 OE1 GLU A 60 6.673 7.327 -19.497 1.00 0.00 O ATOM 806 OE2 GLU A 60 4.849 7.513 -18.283 1.00 0.00 O ATOM 0 H GLU A 60 3.765 4.216 -21.022 1.00 0.00 H new ATOM 0 HA GLU A 60 6.393 3.067 -21.670 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.144 4.647 -19.882 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.361 5.451 -21.228 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.221 5.469 -19.875 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.136 4.843 -18.518 1.00 0.00 H new ATOM 813 N GLU A 61 6.801 1.798 -19.520 1.00 0.00 N ATOM 814 CA GLU A 61 6.921 0.869 -18.409 1.00 0.00 C ATOM 815 C GLU A 61 6.797 1.619 -17.091 1.00 0.00 C ATOM 816 O GLU A 61 7.694 2.361 -16.692 1.00 0.00 O ATOM 817 CB GLU A 61 8.242 0.112 -18.479 1.00 0.00 C ATOM 818 CG GLU A 61 8.307 -0.887 -19.621 1.00 0.00 C ATOM 819 CD GLU A 61 9.662 -1.549 -19.750 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.003 -2.386 -18.888 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.387 -1.231 -20.714 1.00 0.00 O ATOM 0 H GLU A 61 7.656 1.922 -20.061 1.00 0.00 H new ATOM 0 HA GLU A 61 6.114 0.139 -18.473 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.057 0.828 -18.586 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.401 -0.413 -17.537 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.547 -1.654 -19.470 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.066 -0.379 -20.555 1.00 0.00 H new ATOM 828 N VAL A 62 5.682 1.402 -16.421 1.00 0.00 N ATOM 829 CA VAL A 62 5.336 2.143 -15.224 1.00 0.00 C ATOM 830 C VAL A 62 5.521 1.268 -14.000 1.00 0.00 C ATOM 831 O VAL A 62 5.161 0.097 -14.006 1.00 0.00 O ATOM 832 CB VAL A 62 3.870 2.624 -15.298 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.457 3.342 -14.030 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.669 3.522 -16.505 1.00 0.00 C ATOM 0 H VAL A 62 4.989 0.705 -16.692 1.00 0.00 H new ATOM 0 HA VAL A 62 5.993 3.010 -15.150 1.00 0.00 H new ATOM 0 HB VAL A 62 3.235 1.744 -15.403 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.420 3.667 -14.117 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.556 2.666 -13.181 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.098 4.211 -13.879 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.631 3.853 -16.544 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.324 4.390 -16.426 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.908 2.969 -17.414 1.00 0.00 H new ATOM 844 N GLN A 63 6.085 1.825 -12.953 1.00 0.00 N ATOM 845 CA GLN A 63 6.347 1.051 -11.766 1.00 0.00 C ATOM 846 C GLN A 63 5.496 1.524 -10.602 1.00 0.00 C ATOM 847 O GLN A 63 5.270 2.723 -10.413 1.00 0.00 O ATOM 848 CB GLN A 63 7.831 1.091 -11.411 1.00 0.00 C ATOM 849 CG GLN A 63 8.404 2.489 -11.279 1.00 0.00 C ATOM 850 CD GLN A 63 9.888 2.466 -10.984 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.711 2.434 -11.896 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.240 2.479 -9.708 1.00 0.00 N ATOM 0 H GLN A 63 6.369 2.803 -12.900 1.00 0.00 H new ATOM 0 HA GLN A 63 6.075 0.016 -11.974 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.982 0.559 -10.472 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.390 0.553 -12.176 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.226 3.043 -12.201 1.00 0.00 H new ATOM 0 HG3 GLN A 63 7.884 3.021 -10.482 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.524 2.506 -8.982 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.227 2.462 -9.451 1.00 0.00 H new ATOM 861 N ILE A 64 5.009 0.557 -9.853 1.00 0.00 N ATOM 862 CA ILE A 64 4.161 0.805 -8.711 1.00 0.00 C ATOM 863 C ILE A 64 4.781 0.182 -7.461 1.00 0.00 C ATOM 864 O ILE A 64 5.056 -1.022 -7.421 1.00 0.00 O ATOM 865 CB ILE A 64 2.735 0.246 -8.960 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.864 0.367 -7.706 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.794 -1.200 -9.443 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.448 -0.146 -7.895 1.00 0.00 C ATOM 0 H ILE A 64 5.194 -0.432 -10.023 1.00 0.00 H new ATOM 0 HA ILE A 64 4.076 1.881 -8.558 1.00 0.00 H new ATOM 0 HB ILE A 64 2.275 0.848 -9.744 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.335 -0.184 -6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.825 1.413 -7.401 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.782 -1.569 -9.610 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.357 -1.250 -10.375 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.285 -1.816 -8.689 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.109 -0.028 -6.965 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.042 0.422 -8.686 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.477 -1.201 -8.169 1.00 0.00 H new ATOM 880 N ASP A 65 5.039 1.010 -6.461 1.00 0.00 N ATOM 881 CA ASP A 65 5.630 0.541 -5.221 1.00 0.00 C ATOM 882 C ASP A 65 4.527 0.235 -4.227 1.00 0.00 C ATOM 883 O ASP A 65 3.635 1.059 -4.008 1.00 0.00 O ATOM 884 CB ASP A 65 6.589 1.583 -4.634 1.00 0.00 C ATOM 885 CG ASP A 65 7.771 1.885 -5.538 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.788 1.172 -5.453 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.691 2.861 -6.316 1.00 0.00 O ATOM 0 H ASP A 65 4.847 2.012 -6.486 1.00 0.00 H new ATOM 0 HA ASP A 65 6.204 -0.362 -5.429 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.041 2.506 -4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 65 6.957 1.227 -3.672 1.00 0.00 H new ATOM 892 N ILE A 66 4.586 -0.942 -3.628 1.00 0.00 N ATOM 893 CA ILE A 66 3.536 -1.382 -2.724 1.00 0.00 C ATOM 894 C ILE A 66 4.019 -1.346 -1.285 1.00 0.00 C ATOM 895 O ILE A 66 4.949 -2.064 -0.913 1.00 0.00 O ATOM 896 CB ILE A 66 3.062 -2.816 -3.047 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.605 -2.929 -4.504 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.939 -3.230 -2.107 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.536 -1.930 -4.896 1.00 0.00 C ATOM 0 H ILE A 66 5.348 -1.609 -3.750 1.00 0.00 H new ATOM 0 HA ILE A 66 2.700 -0.696 -2.857 1.00 0.00 H new ATOM 0 HB ILE A 66 3.906 -3.490 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.468 -2.796 -5.156 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.227 -3.936 -4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.617 -4.243 -2.349 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.296 -3.199 -1.078 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.098 -2.545 -2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.268 -2.076 -5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.655 -2.076 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.915 -0.918 -4.757 1.00 0.00 H new ATOM 911 N LEU A 67 3.393 -0.504 -0.484 1.00 0.00 N ATOM 912 CA LEU A 67 3.738 -0.396 0.922 1.00 0.00 C ATOM 913 C LEU A 67 2.601 -0.944 1.779 1.00 0.00 C ATOM 914 O LEU A 67 1.531 -0.340 1.866 1.00 0.00 O ATOM 915 CB LEU A 67 4.029 1.072 1.279 1.00 0.00 C ATOM 916 CG LEU A 67 4.837 1.328 2.568 1.00 0.00 C ATOM 917 CD1 LEU A 67 4.060 0.925 3.813 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.177 0.604 2.520 1.00 0.00 C ATOM 0 H LEU A 67 2.641 0.117 -0.784 1.00 0.00 H new ATOM 0 HA LEU A 67 4.634 -0.984 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.567 1.524 0.446 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.077 1.596 1.365 1.00 0.00 H new ATOM 0 HG LEU A 67 5.021 2.401 2.626 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.664 1.121 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.137 1.502 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.821 -0.137 3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 67 6.729 0.799 3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.008 -0.468 2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.754 0.962 1.667 1.00 0.00 H new ATOM 930 N ASP A 68 2.826 -2.098 2.384 1.00 0.00 N ATOM 931 CA ASP A 68 1.878 -2.654 3.340 1.00 0.00 C ATOM 932 C ASP A 68 2.290 -2.228 4.740 1.00 0.00 C ATOM 933 O ASP A 68 3.434 -2.432 5.142 1.00 0.00 O ATOM 934 CB ASP A 68 1.819 -4.181 3.237 1.00 0.00 C ATOM 935 CG ASP A 68 0.767 -4.790 4.149 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.169 -4.071 4.551 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.872 -5.996 4.473 1.00 0.00 O ATOM 0 H ASP A 68 3.657 -2.670 2.231 1.00 0.00 H new ATOM 0 HA ASP A 68 0.880 -2.276 3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.608 -4.464 2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.795 -4.596 3.487 1.00 0.00 H new ATOM 942 N THR A 69 1.373 -1.615 5.465 1.00 0.00 N ATOM 943 CA THR A 69 1.696 -1.021 6.753 1.00 0.00 C ATOM 944 C THR A 69 1.597 -2.025 7.899 1.00 0.00 C ATOM 945 O THR A 69 0.759 -2.930 7.884 1.00 0.00 O ATOM 946 CB THR A 69 0.770 0.171 7.054 1.00 0.00 C ATOM 947 OG1 THR A 69 -0.593 -0.192 6.795 1.00 0.00 O ATOM 948 CG2 THR A 69 1.143 1.378 6.210 1.00 0.00 C ATOM 0 H THR A 69 0.397 -1.514 5.185 1.00 0.00 H new ATOM 0 HA THR A 69 2.730 -0.682 6.682 1.00 0.00 H new ATOM 0 HB THR A 69 0.887 0.434 8.105 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.866 0.162 5.923 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.473 2.206 6.443 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.170 1.671 6.427 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.054 1.125 5.154 1.00 0.00 H new ATOM 956 N ALA A 70 2.467 -1.864 8.886 1.00 0.00 N ATOM 957 CA ALA A 70 2.383 -2.645 10.107 1.00 0.00 C ATOM 958 C ALA A 70 1.197 -2.172 10.944 1.00 0.00 C ATOM 959 O ALA A 70 1.268 -1.133 11.602 1.00 0.00 O ATOM 960 CB ALA A 70 3.676 -2.531 10.906 1.00 0.00 C ATOM 0 H ALA A 70 3.239 -1.198 8.863 1.00 0.00 H new ATOM 0 HA ALA A 70 2.236 -3.693 9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.594 -3.123 11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.508 -2.901 10.307 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.852 -1.487 11.166 1.00 0.00 H new ATOM 966 N GLY A 71 0.103 -2.921 10.893 1.00 0.00 N ATOM 967 CA GLY A 71 -1.096 -2.540 11.615 1.00 0.00 C ATOM 968 C GLY A 71 -1.010 -2.858 13.095 1.00 0.00 C ATOM 969 O GLY A 71 -1.709 -3.743 13.590 1.00 0.00 O ATOM 0 H GLY A 71 0.024 -3.789 10.363 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.270 -1.472 11.486 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.954 -3.057 11.185 1.00 0.00 H new ATOM 973 N LEU A 72 -0.152 -2.141 13.798 1.00 0.00 N ATOM 974 CA LEU A 72 0.021 -2.333 15.227 1.00 0.00 C ATOM 975 C LEU A 72 0.223 -0.997 15.926 1.00 0.00 C ATOM 976 O LEU A 72 0.354 0.042 15.279 1.00 0.00 O ATOM 977 CB LEU A 72 1.189 -3.293 15.515 1.00 0.00 C ATOM 978 CG LEU A 72 2.368 -3.243 14.533 1.00 0.00 C ATOM 979 CD1 LEU A 72 3.058 -1.889 14.560 1.00 0.00 C ATOM 980 CD2 LEU A 72 3.358 -4.354 14.849 1.00 0.00 C ATOM 0 H LEU A 72 0.441 -1.414 13.398 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.887 -2.787 15.624 1.00 0.00 H new ATOM 0 HB2 LEU A 72 1.567 -3.081 16.515 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.799 -4.311 15.531 1.00 0.00 H new ATOM 0 HG LEU A 72 1.976 -3.392 13.527 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.888 -1.889 13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.345 -1.112 14.283 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.436 -1.693 15.563 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.191 -4.310 14.147 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.733 -4.229 15.865 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.861 -5.320 14.762 1.00 0.00 H new ATOM 992 N GLU A 73 0.249 -1.032 17.248 1.00 0.00 N ATOM 993 CA GLU A 73 0.349 0.179 18.049 1.00 0.00 C ATOM 994 C GLU A 73 1.805 0.483 18.382 1.00 0.00 C ATOM 995 O GLU A 73 2.105 1.403 19.143 1.00 0.00 O ATOM 996 CB GLU A 73 -0.467 0.006 19.330 1.00 0.00 C ATOM 997 CG GLU A 73 -1.928 -0.330 19.074 1.00 0.00 C ATOM 998 CD GLU A 73 -2.634 -0.836 20.314 1.00 0.00 C ATOM 999 OE1 GLU A 73 -3.147 -0.006 21.088 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.683 -2.068 20.508 1.00 0.00 O ATOM 0 H GLU A 73 0.202 -1.893 17.794 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.048 1.019 17.479 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.020 -0.785 19.933 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.410 0.924 19.915 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.442 0.557 18.704 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.992 -1.085 18.290 1.00 0.00 H new ATOM 1007 N ASP A 74 2.701 -0.303 17.801 1.00 0.00 N ATOM 1008 CA ASP A 74 4.132 -0.148 18.034 1.00 0.00 C ATOM 1009 C ASP A 74 4.732 0.859 17.068 1.00 0.00 C ATOM 1010 O ASP A 74 4.888 2.040 17.384 1.00 0.00 O ATOM 1011 CB ASP A 74 4.855 -1.486 17.846 1.00 0.00 C ATOM 1012 CG ASP A 74 4.286 -2.592 18.704 1.00 0.00 C ATOM 1013 OD1 ASP A 74 3.208 -3.118 18.351 1.00 0.00 O ATOM 1014 OD2 ASP A 74 4.917 -2.952 19.719 1.00 0.00 O ATOM 0 H ASP A 74 2.461 -1.060 17.161 1.00 0.00 H new ATOM 0 HA ASP A 74 4.260 0.205 19.057 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.796 -1.780 16.798 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.911 -1.358 18.082 1.00 0.00 H new ATOM 1019 N TYR A 75 5.036 0.378 15.870 1.00 0.00 N ATOM 1020 CA TYR A 75 5.722 1.169 14.864 1.00 0.00 C ATOM 1021 C TYR A 75 4.755 2.092 14.135 1.00 0.00 C ATOM 1022 O TYR A 75 4.483 1.914 12.946 1.00 0.00 O ATOM 1023 CB TYR A 75 6.418 0.253 13.857 1.00 0.00 C ATOM 1024 CG TYR A 75 7.425 -0.694 14.469 1.00 0.00 C ATOM 1025 CD1 TYR A 75 7.030 -1.930 14.967 1.00 0.00 C ATOM 1026 CD2 TYR A 75 8.769 -0.358 14.540 1.00 0.00 C ATOM 1027 CE1 TYR A 75 7.943 -2.798 15.526 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.690 -1.222 15.096 1.00 0.00 C ATOM 1029 CZ TYR A 75 9.274 -2.443 15.585 1.00 0.00 C ATOM 1030 OH TYR A 75 10.191 -3.306 16.141 1.00 0.00 O ATOM 0 H TYR A 75 4.813 -0.571 15.571 1.00 0.00 H new ATOM 0 HA TYR A 75 6.466 1.783 15.371 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.662 -0.330 13.331 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.922 0.868 13.112 1.00 0.00 H new ATOM 0 HD1 TYR A 75 5.990 -2.215 14.915 1.00 0.00 H new ATOM 0 HD2 TYR A 75 9.100 0.595 14.154 1.00 0.00 H new ATOM 0 HE1 TYR A 75 7.618 -3.751 15.916 1.00 0.00 H new ATOM 0 HE2 TYR A 75 10.732 -0.944 15.148 1.00 0.00 H new ATOM 0 HH TYR A 75 11.084 -2.904 16.103 1.00 0.00 H new ATOM 1040 N ALA A 76 4.247 3.080 14.855 1.00 0.00 N ATOM 1041 CA ALA A 76 3.350 4.077 14.281 1.00 0.00 C ATOM 1042 C ALA A 76 4.065 4.899 13.216 1.00 0.00 C ATOM 1043 O ALA A 76 3.437 5.528 12.364 1.00 0.00 O ATOM 1044 CB ALA A 76 2.813 4.981 15.377 1.00 0.00 C ATOM 0 H ALA A 76 4.442 3.215 15.847 1.00 0.00 H new ATOM 0 HA ALA A 76 2.515 3.561 13.806 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.144 5.723 14.941 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.266 4.383 16.106 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.643 5.486 15.871 1.00 0.00 H new ATOM 1050 N ALA A 77 5.392 4.866 13.261 1.00 0.00 N ATOM 1051 CA ALA A 77 6.219 5.590 12.308 1.00 0.00 C ATOM 1052 C ALA A 77 6.113 4.988 10.907 1.00 0.00 C ATOM 1053 O ALA A 77 6.592 5.572 9.938 1.00 0.00 O ATOM 1054 CB ALA A 77 7.666 5.589 12.777 1.00 0.00 C ATOM 0 H ALA A 77 5.921 4.339 13.956 1.00 0.00 H new ATOM 0 HA ALA A 77 5.858 6.617 12.254 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.281 6.132 12.060 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.733 6.072 13.752 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.022 4.562 12.856 1.00 0.00 H new ATOM 1060 N ILE A 78 5.492 3.818 10.806 1.00 0.00 N ATOM 1061 CA ILE A 78 5.326 3.155 9.522 1.00 0.00 C ATOM 1062 C ILE A 78 3.933 3.426 8.956 1.00 0.00 C ATOM 1063 O ILE A 78 3.718 3.355 7.750 1.00 0.00 O ATOM 1064 CB ILE A 78 5.539 1.629 9.641 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.836 1.331 10.400 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.568 0.980 8.259 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.120 -0.147 10.566 1.00 0.00 C ATOM 0 H ILE A 78 5.096 3.311 11.598 1.00 0.00 H new ATOM 0 HA ILE A 78 6.081 3.560 8.848 1.00 0.00 H new ATOM 0 HB ILE A 78 4.704 1.207 10.200 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.670 1.795 9.873 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.784 1.795 11.385 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.719 -0.094 8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.622 1.165 7.750 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.384 1.405 7.674 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.054 -0.279 11.112 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.306 -0.614 11.121 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.205 -0.614 9.585 1.00 0.00 H new ATOM 1079 N ARG A 79 2.987 3.748 9.829 1.00 0.00 N ATOM 1080 CA ARG A 79 1.616 3.965 9.391 1.00 0.00 C ATOM 1081 C ARG A 79 1.367 5.437 9.077 1.00 0.00 C ATOM 1082 O ARG A 79 1.177 5.813 7.923 1.00 0.00 O ATOM 1083 CB ARG A 79 0.629 3.501 10.471 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.811 3.442 9.986 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.801 3.345 11.140 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.000 4.631 11.811 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.164 5.025 12.335 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.200 4.192 12.365 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -3.277 6.242 12.856 1.00 0.00 N ATOM 0 H ARG A 79 3.141 3.863 10.831 1.00 0.00 H new ATOM 0 HA ARG A 79 1.462 3.381 8.483 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.926 2.514 10.825 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.690 4.177 11.324 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -1.030 4.331 9.394 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.937 2.582 9.328 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.758 2.981 10.765 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.442 2.612 11.863 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.203 5.263 11.883 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -4.107 3.249 11.987 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.087 4.496 12.766 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.476 6.873 12.855 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.165 6.545 13.257 1.00 0.00 H new ATOM 1103 N ASP A 80 1.427 6.263 10.110 1.00 0.00 N ATOM 1104 CA ASP A 80 1.029 7.666 10.017 1.00 0.00 C ATOM 1105 C ASP A 80 2.075 8.496 9.283 1.00 0.00 C ATOM 1106 O ASP A 80 1.754 9.294 8.403 1.00 0.00 O ATOM 1107 CB ASP A 80 0.814 8.240 11.423 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.170 7.424 12.245 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.134 6.251 12.552 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.247 7.946 12.597 1.00 0.00 O ATOM 0 H ASP A 80 1.752 5.984 11.036 1.00 0.00 H new ATOM 0 HA ASP A 80 0.099 7.713 9.451 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.770 8.281 11.944 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.451 9.265 11.341 1.00 0.00 H new ATOM 1115 N ASN A 81 3.332 8.282 9.639 1.00 0.00 N ATOM 1116 CA ASN A 81 4.431 9.089 9.117 1.00 0.00 C ATOM 1117 C ASN A 81 4.733 8.760 7.656 1.00 0.00 C ATOM 1118 O ASN A 81 5.379 9.538 6.959 1.00 0.00 O ATOM 1119 CB ASN A 81 5.687 8.895 9.977 1.00 0.00 C ATOM 1120 CG ASN A 81 5.518 9.436 11.386 1.00 0.00 C ATOM 1121 OD1 ASN A 81 4.808 10.413 11.608 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.164 8.799 12.353 1.00 0.00 N ATOM 0 H ASN A 81 3.621 7.553 10.291 1.00 0.00 H new ATOM 0 HA ASN A 81 4.123 10.134 9.162 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.929 7.833 10.026 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.531 9.393 9.499 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.080 9.117 13.318 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.745 7.991 12.131 1.00 0.00 H new ATOM 1129 N TYR A 82 4.257 7.612 7.188 1.00 0.00 N ATOM 1130 CA TYR A 82 4.531 7.184 5.819 1.00 0.00 C ATOM 1131 C TYR A 82 3.581 7.833 4.813 1.00 0.00 C ATOM 1132 O TYR A 82 3.851 7.827 3.612 1.00 0.00 O ATOM 1133 CB TYR A 82 4.428 5.662 5.702 1.00 0.00 C ATOM 1134 CG TYR A 82 5.749 4.923 5.805 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.886 5.518 6.343 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.854 3.614 5.351 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.082 4.827 6.423 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.044 2.920 5.432 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.154 3.530 5.964 1.00 0.00 C ATOM 1140 OH TYR A 82 9.343 2.838 6.039 1.00 0.00 O ATOM 0 H TYR A 82 3.684 6.965 7.730 1.00 0.00 H new ATOM 0 HA TYR A 82 5.546 7.505 5.584 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.762 5.296 6.483 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.964 5.416 4.747 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.834 6.535 6.704 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.987 3.130 4.926 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.956 5.302 6.844 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.102 1.901 5.078 1.00 0.00 H new ATOM 0 HH TYR A 82 9.376 2.166 5.327 1.00 0.00 H new ATOM 1150 N PHE A 83 2.489 8.411 5.303 1.00 0.00 N ATOM 1151 CA PHE A 83 1.455 8.961 4.426 1.00 0.00 C ATOM 1152 C PHE A 83 1.930 10.210 3.682 1.00 0.00 C ATOM 1153 O PHE A 83 1.325 10.601 2.686 1.00 0.00 O ATOM 1154 CB PHE A 83 0.187 9.304 5.219 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.531 8.117 5.804 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.654 6.942 5.082 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.098 8.185 7.069 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.325 5.856 5.609 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.770 7.099 7.602 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.883 5.933 6.870 1.00 0.00 C ATOM 0 H PHE A 83 2.295 8.512 6.299 1.00 0.00 H new ATOM 0 HA PHE A 83 1.232 8.187 3.692 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.454 9.984 6.028 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.500 9.840 4.565 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.220 6.874 4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.014 9.096 7.644 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.413 4.946 5.035 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.205 7.163 8.588 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.407 5.083 7.283 1.00 0.00 H new ATOM 1170 N ARG A 84 3.017 10.813 4.157 1.00 0.00 N ATOM 1171 CA ARG A 84 3.481 12.108 3.653 1.00 0.00 C ATOM 1172 C ARG A 84 3.593 12.127 2.125 1.00 0.00 C ATOM 1173 O ARG A 84 2.963 12.950 1.463 1.00 0.00 O ATOM 1174 CB ARG A 84 4.830 12.467 4.286 1.00 0.00 C ATOM 1175 CG ARG A 84 5.117 13.965 4.326 1.00 0.00 C ATOM 1176 CD ARG A 84 5.469 14.533 2.959 1.00 0.00 C ATOM 1177 NE ARG A 84 5.426 15.994 2.956 1.00 0.00 N ATOM 1178 CZ ARG A 84 6.207 16.772 2.210 1.00 0.00 C ATOM 1179 NH1 ARG A 84 7.115 16.240 1.400 1.00 0.00 N ATOM 1180 NH2 ARG A 84 6.079 18.091 2.279 1.00 0.00 N ATOM 0 H ARG A 84 3.600 10.423 4.898 1.00 0.00 H new ATOM 0 HA ARG A 84 2.737 12.853 3.934 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.859 12.075 5.303 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.625 11.970 3.730 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.244 14.487 4.718 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.939 14.155 5.016 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.465 14.197 2.670 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.774 14.146 2.214 1.00 0.00 H new ATOM 0 HE ARG A 84 4.750 16.450 3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 84 7.219 15.227 1.346 1.00 0.00 H new ATOM 0 HH12 ARG A 84 7.709 16.845 0.832 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.385 18.504 2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.675 18.692 1.709 1.00 0.00 H new ATOM 1194 N SER A 85 4.391 11.227 1.570 1.00 0.00 N ATOM 1195 CA SER A 85 4.625 11.208 0.131 1.00 0.00 C ATOM 1196 C SER A 85 3.887 10.050 -0.540 1.00 0.00 C ATOM 1197 O SER A 85 4.298 9.560 -1.593 1.00 0.00 O ATOM 1198 CB SER A 85 6.127 11.130 -0.141 1.00 0.00 C ATOM 1199 OG SER A 85 6.747 10.196 0.720 1.00 0.00 O ATOM 0 H SER A 85 4.886 10.503 2.090 1.00 0.00 H new ATOM 0 HA SER A 85 4.232 12.130 -0.298 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.298 10.844 -1.179 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.577 12.113 -0.003 1.00 0.00 H new ATOM 0 HG SER A 85 6.288 9.333 0.651 1.00 0.00 H new ATOM 1205 N GLY A 86 2.790 9.623 0.067 1.00 0.00 N ATOM 1206 CA GLY A 86 1.986 8.572 -0.521 1.00 0.00 C ATOM 1207 C GLY A 86 0.838 9.138 -1.335 1.00 0.00 C ATOM 1208 O GLY A 86 0.037 9.912 -0.817 1.00 0.00 O ATOM 0 H GLY A 86 2.442 9.985 0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.612 7.947 -1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.593 7.930 0.267 1.00 0.00 H new ATOM 1212 N GLU A 87 0.767 8.772 -2.608 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.283 9.267 -3.497 1.00 0.00 C ATOM 1214 C GLU A 87 -1.589 8.533 -3.229 1.00 0.00 C ATOM 1215 O GLU A 87 -2.512 9.087 -2.637 1.00 0.00 O ATOM 1216 CB GLU A 87 0.124 9.061 -4.961 1.00 0.00 C ATOM 1217 CG GLU A 87 1.520 9.559 -5.295 1.00 0.00 C ATOM 1218 CD GLU A 87 1.915 9.252 -6.727 1.00 0.00 C ATOM 1219 OE1 GLU A 87 2.170 8.068 -7.034 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.978 10.193 -7.545 1.00 0.00 O ATOM 0 H GLU A 87 1.425 8.132 -3.052 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.423 10.331 -3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.063 7.999 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.595 9.572 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.568 10.635 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.239 9.100 -4.616 1.00 0.00 H new ATOM 1227 N GLY A 88 -1.641 7.271 -3.637 1.00 0.00 N ATOM 1228 CA GLY A 88 -2.871 6.513 -3.552 1.00 0.00 C ATOM 1229 C GLY A 88 -2.961 5.681 -2.292 1.00 0.00 C ATOM 1230 O GLY A 88 -1.981 5.058 -1.875 1.00 0.00 O ATOM 0 H GLY A 88 -0.849 6.759 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.718 7.198 -3.591 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.950 5.859 -4.420 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.139 5.668 -1.689 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.361 4.924 -0.462 1.00 0.00 C ATOM 1236 C PHE A 89 -5.482 3.912 -0.660 1.00 0.00 C ATOM 1237 O PHE A 89 -6.582 4.264 -1.097 1.00 0.00 O ATOM 1238 CB PHE A 89 -4.717 5.874 0.687 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.747 7.010 0.872 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.594 6.841 1.620 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.998 8.252 0.311 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.709 7.888 1.801 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -3.118 9.303 0.490 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.973 9.122 1.236 1.00 0.00 C ATOM 0 H PHE A 89 -4.959 6.167 -2.032 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.442 4.397 -0.208 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.711 6.285 0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -4.770 5.302 1.613 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.384 5.881 2.067 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.893 8.401 -0.274 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.812 7.742 2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.327 10.265 0.046 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.284 9.942 1.379 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.203 2.656 -0.349 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.199 1.600 -0.471 1.00 0.00 C ATOM 1256 C LEU A 90 -6.733 1.204 0.900 1.00 0.00 C ATOM 1257 O LEU A 90 -6.006 0.647 1.722 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.608 0.374 -1.175 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.258 0.574 -2.653 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.590 -0.670 -3.218 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.508 0.911 -3.450 1.00 0.00 C ATOM 0 H LEU A 90 -4.294 2.341 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.023 1.984 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.707 0.069 -0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.319 -0.448 -1.095 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.558 1.406 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.349 -0.508 -4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.674 -0.875 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.267 -1.519 -3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.244 1.050 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.226 0.096 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.951 1.828 -3.062 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.000 1.513 1.140 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.656 1.152 2.392 1.00 0.00 C ATOM 1275 C LEU A 91 -9.264 -0.233 2.271 1.00 0.00 C ATOM 1276 O LEU A 91 -10.262 -0.415 1.578 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.760 2.158 2.749 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.317 3.407 3.520 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -8.336 4.243 2.719 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -10.524 4.246 3.900 1.00 0.00 C ATOM 0 H LEU A 91 -8.597 2.015 0.482 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.905 1.163 3.182 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.242 2.479 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.516 1.641 3.340 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.810 3.072 4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.046 5.119 3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.451 3.648 2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.805 4.563 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.195 5.130 4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.052 4.553 2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.192 3.658 4.529 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.670 -1.210 2.932 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.171 -2.569 2.857 1.00 0.00 C ATOM 1294 C VAL A 92 -9.870 -2.972 4.150 1.00 0.00 C ATOM 1295 O VAL A 92 -9.426 -2.629 5.250 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.046 -3.578 2.550 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.428 -3.298 1.189 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.981 -3.547 3.635 1.00 0.00 C ATOM 0 H VAL A 92 -7.847 -1.089 3.522 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.891 -2.590 2.039 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.484 -4.576 2.530 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.637 -4.022 0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.194 -3.380 0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.010 -2.291 1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.198 -4.267 3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.550 -2.548 3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.431 -3.804 4.594 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.977 -3.681 4.008 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.690 -4.222 5.151 1.00 0.00 C ATOM 1310 C PHE A 93 -12.490 -5.445 4.721 1.00 0.00 C ATOM 1311 O PHE A 93 -12.786 -5.618 3.537 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.617 -3.164 5.768 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.873 -2.903 4.983 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.842 -2.140 3.829 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.086 -3.422 5.407 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.999 -1.902 3.110 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.244 -3.189 4.692 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.201 -2.426 3.543 1.00 0.00 C ATOM 0 H PHE A 93 -11.403 -3.896 3.106 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.965 -4.516 5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.891 -3.482 6.774 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.065 -2.229 5.868 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.905 -1.726 3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.126 -4.016 6.308 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.963 -1.306 2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.182 -3.603 5.031 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.106 -2.239 2.983 1.00 0.00 H new ATOM 1328 N SER A 94 -12.825 -6.295 5.675 1.00 0.00 N ATOM 1329 CA SER A 94 -13.633 -7.466 5.396 1.00 0.00 C ATOM 1330 C SER A 94 -15.089 -7.161 5.711 1.00 0.00 C ATOM 1331 O SER A 94 -15.385 -6.393 6.630 1.00 0.00 O ATOM 1332 CB SER A 94 -13.142 -8.660 6.222 1.00 0.00 C ATOM 1333 OG SER A 94 -13.928 -9.818 5.981 1.00 0.00 O ATOM 0 H SER A 94 -12.549 -6.195 6.652 1.00 0.00 H new ATOM 0 HA SER A 94 -13.543 -7.724 4.341 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.100 -8.869 5.978 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.177 -8.409 7.282 1.00 0.00 H new ATOM 0 HG SER A 94 -14.445 -10.035 6.784 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.991 -7.779 4.960 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.427 -7.534 5.104 1.00 0.00 C ATOM 1341 C ILE A 95 -17.989 -8.169 6.381 1.00 0.00 C ATOM 1342 O ILE A 95 -19.204 -8.237 6.576 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.240 -8.042 3.883 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.312 -9.580 3.835 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.656 -7.496 2.589 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.991 -10.271 3.570 1.00 0.00 C ATOM 0 H ILE A 95 -15.755 -8.460 4.238 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.535 -6.451 5.166 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.259 -7.672 3.996 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.710 -9.941 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.020 -9.872 3.060 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.239 -7.863 1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.688 -6.407 2.607 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.622 -7.827 2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.142 -11.350 3.554 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.597 -9.946 2.607 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.282 -10.015 4.357 1.00 0.00 H new ATOM 1358 N THR A 96 -17.106 -8.641 7.245 1.00 0.00 N ATOM 1359 CA THR A 96 -17.512 -9.176 8.531 1.00 0.00 C ATOM 1360 C THR A 96 -16.986 -8.315 9.670 1.00 0.00 C ATOM 1361 O THR A 96 -17.480 -8.381 10.795 1.00 0.00 O ATOM 1362 CB THR A 96 -17.001 -10.610 8.706 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.618 -10.682 8.319 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.827 -11.570 7.869 1.00 0.00 C ATOM 0 H THR A 96 -16.100 -8.664 7.077 1.00 0.00 H new ATOM 0 HA THR A 96 -18.602 -9.175 8.558 1.00 0.00 H new ATOM 0 HB THR A 96 -17.095 -10.894 9.754 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.055 -10.703 9.121 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.452 -12.585 8.003 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.869 -11.523 8.184 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.753 -11.292 6.818 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.001 -7.487 9.363 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.318 -6.716 10.384 1.00 0.00 C ATOM 1374 C GLU A 97 -15.928 -5.324 10.507 1.00 0.00 C ATOM 1375 O GLU A 97 -15.696 -4.458 9.661 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.829 -6.600 10.051 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.159 -7.925 9.708 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.454 -9.024 10.710 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -13.164 -8.837 11.908 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.984 -10.078 10.294 1.00 0.00 O ATOM 0 H GLU A 97 -15.658 -7.333 8.415 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.434 -7.234 11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.709 -5.917 9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.312 -6.154 10.901 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.489 -8.246 8.720 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -12.081 -7.775 9.651 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.707 -5.110 11.557 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.338 -3.819 11.777 1.00 0.00 C ATOM 1389 C HIS A 98 -16.300 -2.787 12.198 1.00 0.00 C ATOM 1390 O HIS A 98 -16.392 -1.617 11.830 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.432 -3.919 12.841 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.261 -2.674 12.961 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.956 -1.638 13.819 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.384 -2.296 12.307 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.855 -0.681 13.687 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.731 -1.056 12.775 1.00 0.00 N ATOM 0 H HIS A 98 -16.916 -5.812 12.267 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.795 -3.504 10.839 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.084 -4.759 12.603 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.972 -4.135 13.805 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.909 -2.866 11.555 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.871 0.251 14.233 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.537 -0.511 12.468 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.312 -3.230 12.966 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.250 -2.346 13.423 1.00 0.00 C ATOM 1407 C GLU A 99 -13.475 -1.804 12.229 1.00 0.00 C ATOM 1408 O GLU A 99 -13.255 -0.600 12.117 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.311 -3.086 14.378 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.324 -2.176 15.093 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.009 -1.163 15.986 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.294 -1.497 17.153 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.273 -0.035 15.522 1.00 0.00 O ATOM 0 H GLU A 99 -15.225 -4.195 13.284 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.697 -1.510 13.962 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.907 -3.616 15.121 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.757 -3.839 13.818 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.644 -2.782 15.692 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.717 -1.652 14.354 1.00 0.00 H new ATOM 1420 N SER A 100 -13.091 -2.697 11.323 1.00 0.00 N ATOM 1421 CA SER A 100 -12.396 -2.290 10.109 1.00 0.00 C ATOM 1422 C SER A 100 -13.270 -1.352 9.276 1.00 0.00 C ATOM 1423 O SER A 100 -12.771 -0.409 8.657 1.00 0.00 O ATOM 1424 CB SER A 100 -12.000 -3.516 9.282 1.00 0.00 C ATOM 1425 OG SER A 100 -11.133 -4.371 10.009 1.00 0.00 O ATOM 0 H SER A 100 -13.248 -3.701 11.406 1.00 0.00 H new ATOM 0 HA SER A 100 -11.491 -1.755 10.397 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.895 -4.065 8.991 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.510 -3.194 8.363 1.00 0.00 H new ATOM 0 HG SER A 100 -11.631 -4.801 10.735 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.578 -1.602 9.286 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.522 -0.771 8.550 1.00 0.00 C ATOM 1433 C PHE A 101 -15.532 0.652 9.097 1.00 0.00 C ATOM 1434 O PHE A 101 -15.555 1.617 8.338 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.929 -1.372 8.612 1.00 0.00 C ATOM 1436 CG PHE A 101 -17.971 -0.544 7.912 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.027 -0.503 6.530 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -18.894 0.195 8.638 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -18.981 0.256 5.883 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -19.851 0.957 7.996 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.895 0.987 6.617 1.00 0.00 C ATOM 0 H PHE A 101 -15.006 -2.374 9.797 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.202 -0.737 7.508 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.909 -2.367 8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.216 -1.495 9.656 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.315 -1.072 5.950 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.864 0.174 9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.013 0.278 4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.564 1.528 8.572 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.643 1.581 6.112 1.00 0.00 H new ATOM 1451 N THR A 102 -15.513 0.779 10.413 1.00 0.00 N ATOM 1452 CA THR A 102 -15.473 2.084 11.053 1.00 0.00 C ATOM 1453 C THR A 102 -14.088 2.720 10.906 1.00 0.00 C ATOM 1454 O THR A 102 -13.961 3.939 10.771 1.00 0.00 O ATOM 1455 CB THR A 102 -15.836 1.960 12.546 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.097 1.288 12.684 1.00 0.00 O ATOM 1457 CG2 THR A 102 -15.915 3.326 13.211 1.00 0.00 C ATOM 0 H THR A 102 -15.525 -0.008 11.061 1.00 0.00 H new ATOM 0 HA THR A 102 -16.204 2.725 10.560 1.00 0.00 H new ATOM 0 HB THR A 102 -15.052 1.384 13.037 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.988 0.339 12.466 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.173 3.204 14.263 1.00 0.00 H new ATOM 0 HG22 THR A 102 -14.950 3.827 13.129 1.00 0.00 H new ATOM 0 HG23 THR A 102 -16.679 3.927 12.718 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.056 1.879 10.896 1.00 0.00 N ATOM 1466 CA ALA A 103 -11.674 2.342 10.818 1.00 0.00 C ATOM 1467 C ALA A 103 -11.376 3.033 9.491 1.00 0.00 C ATOM 1468 O ALA A 103 -10.431 3.815 9.400 1.00 0.00 O ATOM 1469 CB ALA A 103 -10.712 1.183 11.035 1.00 0.00 C ATOM 0 H ALA A 103 -13.154 0.865 10.941 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.534 3.078 11.610 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -9.686 1.545 10.974 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.884 0.746 12.019 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.876 0.426 10.268 1.00 0.00 H new ATOM 1475 N THR A 104 -12.172 2.743 8.463 1.00 0.00 N ATOM 1476 CA THR A 104 -12.004 3.390 7.161 1.00 0.00 C ATOM 1477 C THR A 104 -12.069 4.910 7.307 1.00 0.00 C ATOM 1478 O THR A 104 -11.306 5.643 6.672 1.00 0.00 O ATOM 1479 CB THR A 104 -13.076 2.925 6.153 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.384 3.194 6.671 1.00 0.00 O ATOM 1481 CG2 THR A 104 -12.938 1.439 5.855 1.00 0.00 C ATOM 0 H THR A 104 -12.936 2.068 8.505 1.00 0.00 H new ATOM 0 HA THR A 104 -11.025 3.101 6.779 1.00 0.00 H new ATOM 0 HB THR A 104 -12.931 3.477 5.225 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.739 2.387 7.099 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.706 1.138 5.142 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.953 1.243 5.432 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.057 0.870 6.777 1.00 0.00 H new ATOM 1489 N ALA A 105 -12.967 5.374 8.173 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.089 6.792 8.463 1.00 0.00 C ATOM 1491 C ALA A 105 -11.803 7.314 9.093 1.00 0.00 C ATOM 1492 O ALA A 105 -11.276 8.345 8.674 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.278 7.052 9.377 1.00 0.00 C ATOM 0 H ALA A 105 -13.621 4.782 8.685 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.257 7.324 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.352 8.120 9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.192 6.712 8.891 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.142 6.511 10.313 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.286 6.572 10.077 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.043 6.939 10.750 1.00 0.00 C ATOM 1501 C GLU A 106 -8.904 7.085 9.745 1.00 0.00 C ATOM 1502 O GLU A 106 -8.158 8.061 9.787 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.656 5.895 11.804 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.390 6.264 12.562 1.00 0.00 C ATOM 1505 CD GLU A 106 -7.864 5.145 13.435 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -8.534 4.791 14.428 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -6.770 4.620 13.130 1.00 0.00 O ATOM 0 H GLU A 106 -11.712 5.713 10.423 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.212 7.896 11.244 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.477 5.778 12.512 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.515 4.930 11.318 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.618 6.551 11.848 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.589 7.137 13.184 1.00 0.00 H new ATOM 1514 N PHE A 107 -8.782 6.116 8.838 1.00 0.00 N ATOM 1515 CA PHE A 107 -7.727 6.144 7.830 1.00 0.00 C ATOM 1516 C PHE A 107 -7.824 7.418 7.008 1.00 0.00 C ATOM 1517 O PHE A 107 -6.854 8.158 6.883 1.00 0.00 O ATOM 1518 CB PHE A 107 -7.816 4.934 6.891 1.00 0.00 C ATOM 1519 CG PHE A 107 -7.787 3.604 7.585 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -6.951 3.387 8.669 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.607 2.571 7.158 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -6.933 2.166 9.313 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.594 1.348 7.799 1.00 0.00 C ATOM 1524 CZ PHE A 107 -7.757 1.146 8.878 1.00 0.00 C ATOM 0 H PHE A 107 -9.399 5.306 8.782 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.771 6.109 8.353 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.736 5.007 6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -6.989 4.978 6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.306 4.182 9.014 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.264 2.725 6.314 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.276 2.008 10.155 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.237 0.551 7.457 1.00 0.00 H new ATOM 0 HZ PHE A 107 -7.746 0.191 9.382 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.017 7.682 6.483 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.246 8.853 5.645 1.00 0.00 C ATOM 1536 C ARG A 108 -8.934 10.127 6.427 1.00 0.00 C ATOM 1537 O ARG A 108 -8.282 11.033 5.918 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.696 8.860 5.130 1.00 0.00 C ATOM 1539 CG ARG A 108 -10.972 9.870 4.014 1.00 0.00 C ATOM 1540 CD ARG A 108 -11.247 11.272 4.545 1.00 0.00 C ATOM 1541 NE ARG A 108 -11.530 12.227 3.469 1.00 0.00 N ATOM 1542 CZ ARG A 108 -12.717 12.809 3.277 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -13.750 12.509 4.062 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -12.863 13.689 2.293 1.00 0.00 N ATOM 0 H ARG A 108 -9.842 7.099 6.624 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.580 8.812 4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.944 7.862 4.768 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.363 9.071 5.966 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.117 9.903 3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.827 9.533 3.428 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.093 11.239 5.231 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -10.386 11.617 5.117 1.00 0.00 H new ATOM 0 HE ARG A 108 -10.773 12.462 2.827 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.638 11.831 4.816 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.653 12.957 3.910 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -12.072 13.916 1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -13.766 14.138 2.140 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.385 10.178 7.670 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.146 11.335 8.521 1.00 0.00 C ATOM 1560 C GLU A 109 -7.664 11.513 8.836 1.00 0.00 C ATOM 1561 O GLU A 109 -7.148 12.627 8.794 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.943 11.198 9.815 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.432 11.416 9.628 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.240 11.046 10.854 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.903 11.523 11.958 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.228 10.294 10.711 1.00 0.00 O ATOM 0 H GLU A 109 -9.919 9.431 8.114 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.475 12.221 7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.778 10.205 10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.566 11.916 10.543 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.613 12.462 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.777 10.825 8.780 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.980 10.422 9.147 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.567 10.494 9.497 1.00 0.00 C ATOM 1575 C GLN A 110 -4.725 10.848 8.276 1.00 0.00 C ATOM 1576 O GLN A 110 -3.696 11.511 8.392 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.094 9.179 10.114 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.690 9.256 10.692 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.520 10.397 11.684 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -2.434 10.956 11.821 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -4.589 10.760 12.381 1.00 0.00 N ATOM 0 H GLN A 110 -7.376 9.482 9.165 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.442 11.283 10.238 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.788 8.885 10.902 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.124 8.398 9.354 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.454 8.314 11.186 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.974 9.378 9.879 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.476 10.276 12.244 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.524 11.524 13.054 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.170 10.415 7.107 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.532 10.820 5.865 1.00 0.00 C ATOM 1592 C ILE A 111 -4.590 12.338 5.730 1.00 0.00 C ATOM 1593 O ILE A 111 -3.588 12.981 5.436 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.193 10.160 4.634 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.978 8.644 4.665 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.631 10.750 3.351 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.795 7.888 3.637 1.00 0.00 C ATOM 0 H ILE A 111 -5.966 9.787 6.992 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.494 10.488 5.900 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.264 10.359 4.665 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.921 8.433 4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.227 8.272 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.107 10.275 2.493 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.827 11.822 3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.556 10.577 3.312 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.588 6.821 3.721 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.856 8.067 3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.529 8.231 2.637 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.764 12.904 5.989 1.00 0.00 N ATOM 1610 CA LEU A 112 -5.952 14.348 5.936 1.00 0.00 C ATOM 1611 C LEU A 112 -5.345 15.046 7.152 1.00 0.00 C ATOM 1612 O LEU A 112 -5.369 16.273 7.245 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.440 14.698 5.820 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.016 14.644 4.404 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.032 13.222 3.874 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.413 15.241 4.380 1.00 0.00 C ATOM 0 H LEU A 112 -6.603 12.381 6.239 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.431 14.707 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.007 14.014 6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.593 15.701 6.219 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.373 15.235 3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.446 13.214 2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.015 12.831 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.646 12.598 4.524 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.811 15.196 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.062 14.676 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.370 16.280 4.707 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.811 14.265 8.084 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.121 14.826 9.238 1.00 0.00 C ATOM 1630 C ARG A 113 -2.711 15.249 8.842 1.00 0.00 C ATOM 1631 O ARG A 113 -2.193 16.256 9.322 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.080 13.814 10.389 1.00 0.00 C ATOM 1633 CG ARG A 113 -3.452 14.351 11.666 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.161 15.607 12.144 1.00 0.00 C ATOM 1635 NE ARG A 113 -5.587 15.384 12.369 1.00 0.00 N ATOM 1636 CZ ARG A 113 -6.546 16.199 11.931 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -6.231 17.283 11.228 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -7.819 15.927 12.186 1.00 0.00 N ATOM 0 H ARG A 113 -4.843 13.246 8.063 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.668 15.704 9.582 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.096 13.486 10.607 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.524 12.934 10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.495 13.588 12.444 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -2.398 14.570 11.492 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -3.699 15.953 13.068 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.031 16.399 11.406 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.865 14.554 12.893 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.254 17.492 11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.967 17.906 10.894 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.065 15.093 12.718 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.551 16.552 11.850 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.097 14.468 7.963 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.777 14.796 7.444 1.00 0.00 C ATOM 1654 C VAL A 114 -0.885 15.453 6.068 1.00 0.00 C ATOM 1655 O VAL A 114 -0.096 16.329 5.721 1.00 0.00 O ATOM 1656 CB VAL A 114 0.137 13.549 7.364 1.00 0.00 C ATOM 1657 CG1 VAL A 114 0.433 13.016 8.759 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.489 12.461 6.501 1.00 0.00 C ATOM 0 H VAL A 114 -2.492 13.603 7.595 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.324 15.500 8.142 1.00 0.00 H new ATOM 0 HB VAL A 114 1.075 13.850 6.897 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.077 12.139 8.685 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.935 13.786 9.344 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.501 12.740 9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.176 11.598 6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.446 12.163 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.645 12.842 5.492 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.872 15.024 5.297 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.134 15.580 3.979 1.00 0.00 C ATOM 1670 C LYS A 115 -3.571 16.071 3.902 1.00 0.00 C ATOM 1671 O LYS A 115 -4.477 15.303 3.598 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.902 14.526 2.887 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.448 14.131 2.680 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.313 13.035 1.629 1.00 0.00 C ATOM 1675 CE LYS A 115 -0.997 13.418 0.325 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.755 12.430 -0.760 1.00 0.00 N ATOM 0 H LYS A 115 -2.515 14.280 5.568 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.449 16.412 3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.474 13.633 3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.298 14.906 1.945 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.128 15.004 2.373 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.025 13.786 3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 115 0.743 12.838 1.442 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.747 12.110 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.070 13.510 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.640 14.397 0.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.625 12.306 -1.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.006 12.774 -1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.477 11.518 -0.344 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.788 17.346 4.183 1.00 0.00 N ATOM 1691 CA ALA A 116 -5.141 17.886 4.211 1.00 0.00 C ATOM 1692 C ALA A 116 -5.568 18.381 2.835 1.00 0.00 C ATOM 1693 O ALA A 116 -6.618 19.006 2.685 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.248 19.005 5.233 1.00 0.00 C ATOM 0 H ALA A 116 -3.054 18.022 4.393 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.815 17.080 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.266 19.396 5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.001 18.619 6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.554 19.804 4.972 1.00 0.00 H new ATOM 1700 N GLU A 117 -4.759 18.070 1.836 1.00 0.00 N ATOM 1701 CA GLU A 117 -5.024 18.461 0.474 1.00 0.00 C ATOM 1702 C GLU A 117 -5.249 17.214 -0.355 1.00 0.00 C ATOM 1703 O GLU A 117 -4.303 16.598 -0.848 1.00 0.00 O ATOM 1704 CB GLU A 117 -3.868 19.279 -0.110 1.00 0.00 C ATOM 1705 CG GLU A 117 -3.576 20.565 0.647 1.00 0.00 C ATOM 1706 CD GLU A 117 -4.770 21.497 0.708 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -5.343 21.809 -0.355 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -5.140 21.921 1.821 1.00 0.00 O ATOM 0 H GLU A 117 -3.898 17.537 1.954 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.913 19.092 0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.969 18.663 -0.119 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.097 19.524 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.260 20.320 1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.743 21.081 0.170 1.00 0.00 H new ATOM 1715 N GLU A 118 -6.507 16.834 -0.468 1.00 0.00 N ATOM 1716 CA GLU A 118 -6.915 15.648 -1.227 1.00 0.00 C ATOM 1717 C GLU A 118 -6.671 15.814 -2.737 1.00 0.00 C ATOM 1718 O GLU A 118 -7.169 15.033 -3.546 1.00 0.00 O ATOM 1719 CB GLU A 118 -8.389 15.322 -0.947 1.00 0.00 C ATOM 1720 CG GLU A 118 -8.675 15.001 0.514 1.00 0.00 C ATOM 1721 CD GLU A 118 -10.111 14.567 0.753 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -11.030 15.374 0.509 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -10.326 13.424 1.208 1.00 0.00 O ATOM 0 H GLU A 118 -7.284 17.335 -0.038 1.00 0.00 H new ATOM 0 HA GLU A 118 -6.296 14.815 -0.894 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.004 16.169 -1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.688 14.473 -1.562 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -8.002 14.211 0.846 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -8.460 15.879 1.123 1.00 0.00 H new ATOM 1730 N ASP A 119 -5.887 16.826 -3.098 1.00 0.00 N ATOM 1731 CA ASP A 119 -5.471 17.064 -4.479 1.00 0.00 C ATOM 1732 C ASP A 119 -4.673 15.880 -5.028 1.00 0.00 C ATOM 1733 O ASP A 119 -4.787 15.529 -6.200 1.00 0.00 O ATOM 1734 CB ASP A 119 -4.630 18.347 -4.536 1.00 0.00 C ATOM 1735 CG ASP A 119 -3.871 18.516 -5.837 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -4.507 18.733 -6.886 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -2.626 18.445 -5.805 1.00 0.00 O ATOM 0 H ASP A 119 -5.519 17.510 -2.436 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.359 17.178 -5.100 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.284 19.207 -4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.920 18.344 -3.709 1.00 0.00 H new ATOM 1742 N LYS A 120 -3.870 15.262 -4.170 1.00 0.00 N ATOM 1743 CA LYS A 120 -3.096 14.103 -4.548 1.00 0.00 C ATOM 1744 C LYS A 120 -3.424 12.958 -3.602 1.00 0.00 C ATOM 1745 O LYS A 120 -2.544 12.207 -3.181 1.00 0.00 O ATOM 1746 CB LYS A 120 -1.601 14.434 -4.511 1.00 0.00 C ATOM 1747 CG LYS A 120 -1.189 15.505 -5.512 1.00 0.00 C ATOM 1748 CD LYS A 120 -1.362 15.024 -6.942 1.00 0.00 C ATOM 1749 CE LYS A 120 -1.017 16.107 -7.952 1.00 0.00 C ATOM 1750 NZ LYS A 120 -2.036 17.188 -7.986 1.00 0.00 N ATOM 0 H LYS A 120 -3.743 15.554 -3.201 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.348 13.805 -5.566 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.335 14.765 -3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -1.031 13.526 -4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -1.787 16.402 -5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -0.148 15.782 -5.343 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -0.727 14.154 -7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -2.392 14.701 -7.094 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -0.045 16.534 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -0.928 15.662 -8.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -1.874 17.792 -8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -2.986 16.768 -8.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.963 17.761 -7.121 1.00 0.00 H new ATOM 1764 N ILE A 121 -4.704 12.853 -3.256 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.185 11.790 -2.383 1.00 0.00 C ATOM 1766 C ILE A 121 -6.386 11.086 -3.017 1.00 0.00 C ATOM 1767 O ILE A 121 -7.527 11.493 -2.815 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.594 12.332 -0.985 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.447 13.123 -0.360 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.008 11.199 -0.057 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.782 13.710 0.993 1.00 0.00 C ATOM 0 H ILE A 121 -5.430 13.497 -3.570 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.365 11.084 -2.253 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.449 12.994 -1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.580 12.471 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.162 13.929 -1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.289 11.608 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.858 10.669 -0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.174 10.508 0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.921 14.258 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.629 14.389 0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.038 12.907 1.685 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.135 10.058 -3.843 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.169 9.182 -4.364 1.00 0.00 C ATOM 1785 C PRO A 122 -7.378 7.970 -3.459 1.00 0.00 C ATOM 1786 O PRO A 122 -6.423 7.263 -3.119 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.613 8.744 -5.729 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.176 9.185 -5.760 1.00 0.00 C ATOM 1789 CD PRO A 122 -4.831 9.682 -4.381 1.00 0.00 C ATOM 0 HA PRO A 122 -8.139 9.674 -4.430 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.691 7.664 -5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.177 9.199 -6.543 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.526 8.357 -6.044 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.031 9.972 -6.500 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.352 8.909 -3.780 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.147 10.530 -4.415 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.615 7.734 -3.063 1.00 0.00 N ATOM 1798 CA LEU A 123 -8.922 6.627 -2.176 1.00 0.00 C ATOM 1799 C LEU A 123 -9.800 5.602 -2.874 1.00 0.00 C ATOM 1800 O LEU A 123 -10.757 5.946 -3.566 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.618 7.102 -0.893 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.838 8.102 -0.035 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.072 9.528 -0.514 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.223 7.958 1.428 1.00 0.00 C ATOM 0 H LEU A 123 -9.422 8.293 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.972 6.166 -1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.571 7.555 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.844 6.228 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.775 7.883 -0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.507 10.219 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.743 9.623 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.134 9.764 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.660 8.676 2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.290 8.148 1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.995 6.947 1.766 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.459 4.343 -2.690 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.264 3.247 -3.187 1.00 0.00 C ATOM 1818 C LEU A 124 -10.541 2.277 -2.052 1.00 0.00 C ATOM 1819 O LEU A 124 -9.619 1.708 -1.469 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.552 2.560 -4.362 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.075 1.174 -4.767 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.579 1.178 -4.942 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.423 0.737 -6.063 1.00 0.00 C ATOM 0 H LEU A 124 -8.618 4.051 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.218 3.622 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.617 3.216 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.495 2.466 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.824 0.477 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.915 0.181 -5.229 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.054 1.465 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.853 1.891 -5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.798 -0.247 -6.345 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.659 1.454 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.342 0.689 -5.928 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.813 2.123 -1.722 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.215 1.231 -0.651 1.00 0.00 C ATOM 1837 C VAL A 125 -12.335 -0.186 -1.186 1.00 0.00 C ATOM 1838 O VAL A 125 -13.145 -0.468 -2.072 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.548 1.664 -0.012 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.834 0.847 1.240 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.528 3.147 0.316 1.00 0.00 C ATOM 0 H VAL A 125 -12.585 2.606 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.450 1.273 0.124 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.346 1.481 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.780 1.168 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.895 -0.209 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.032 0.996 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.479 3.433 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.718 3.354 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.373 3.720 -0.598 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.512 -1.067 -0.661 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.450 -2.429 -1.140 1.00 0.00 C ATOM 1853 C VAL A 126 -12.112 -3.378 -0.151 1.00 0.00 C ATOM 1854 O VAL A 126 -11.595 -3.620 0.944 1.00 0.00 O ATOM 1855 CB VAL A 126 -9.990 -2.870 -1.374 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -9.933 -4.273 -1.951 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.269 -1.887 -2.286 1.00 0.00 C ATOM 0 H VAL A 126 -10.871 -0.861 0.105 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.986 -2.467 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.483 -2.878 -0.409 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.893 -4.560 -2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.402 -4.971 -1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.462 -4.296 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.241 -2.218 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.780 -1.840 -3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.268 -0.898 -1.827 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.260 -3.905 -0.538 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.930 -4.884 0.285 1.00 0.00 C ATOM 1869 C GLY A 127 -13.417 -6.272 -0.007 1.00 0.00 C ATOM 1870 O GLY A 127 -13.841 -6.907 -0.972 1.00 0.00 O ATOM 0 H GLY A 127 -13.740 -3.672 -1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.774 -4.648 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.004 -4.843 0.105 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.487 -6.737 0.807 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.855 -8.016 0.572 1.00 0.00 C ATOM 1876 C ASN A 128 -12.509 -9.082 1.426 1.00 0.00 C ATOM 1877 O ASN A 128 -13.399 -8.780 2.225 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.351 -7.952 0.857 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.023 -7.745 2.321 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.933 -8.702 3.091 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.814 -6.500 2.713 1.00 0.00 N ATOM 0 H ASN A 128 -12.154 -6.245 1.637 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.985 -8.272 -0.479 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.885 -8.876 0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.913 -7.140 0.276 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.569 -6.305 3.684 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.898 -5.734 2.045 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.076 -10.326 1.238 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.627 -11.456 1.976 1.00 0.00 C ATOM 1890 C LYS A 129 -14.115 -11.617 1.650 1.00 0.00 C ATOM 1891 O LYS A 129 -14.875 -12.198 2.424 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.409 -11.247 3.485 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.606 -12.491 4.338 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.602 -13.579 3.994 1.00 0.00 C ATOM 1895 CE LYS A 129 -11.728 -14.774 4.927 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.347 -14.438 6.326 1.00 0.00 N ATOM 0 H LYS A 129 -11.341 -10.576 0.577 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.114 -12.371 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.398 -10.872 3.643 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.094 -10.473 3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.510 -12.228 5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.617 -12.872 4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.755 -13.903 2.965 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.592 -13.175 4.055 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.755 -15.140 4.910 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.095 -15.584 4.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.218 -15.315 6.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.458 -13.898 6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.098 -13.867 6.763 1.00 0.00 H new ATOM 1910 N SER A 130 -14.512 -11.146 0.463 1.00 0.00 N ATOM 1911 CA SER A 130 -15.911 -11.187 0.020 1.00 0.00 C ATOM 1912 C SER A 130 -16.335 -12.624 -0.333 1.00 0.00 C ATOM 1913 O SER A 130 -17.215 -12.858 -1.158 1.00 0.00 O ATOM 1914 CB SER A 130 -16.097 -10.246 -1.182 1.00 0.00 C ATOM 1915 OG SER A 130 -17.465 -10.114 -1.532 1.00 0.00 O ATOM 0 H SER A 130 -13.876 -10.727 -0.216 1.00 0.00 H new ATOM 0 HA SER A 130 -16.551 -10.849 0.835 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.685 -9.265 -0.945 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.537 -10.629 -2.035 1.00 0.00 H new ATOM 0 HG SER A 130 -17.745 -9.182 -1.413 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.711 -13.576 0.337 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.029 -14.982 0.192 1.00 0.00 C ATOM 1923 C ASP A 131 -17.086 -15.350 1.227 1.00 0.00 C ATOM 1924 O ASP A 131 -17.707 -16.409 1.173 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.754 -15.804 0.399 1.00 0.00 C ATOM 1926 CG ASP A 131 -14.940 -17.286 0.157 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -15.078 -17.685 -1.015 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -14.902 -18.060 1.133 1.00 0.00 O ATOM 0 H ASP A 131 -14.962 -13.391 1.004 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.420 -15.191 -0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.979 -15.430 -0.270 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.396 -15.653 1.418 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.306 -14.423 2.152 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.215 -14.639 3.270 1.00 0.00 C ATOM 1935 C LEU A 132 -19.597 -14.065 2.976 1.00 0.00 C ATOM 1936 O LEU A 132 -20.220 -13.486 3.859 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.671 -13.958 4.526 1.00 0.00 C ATOM 1938 CG LEU A 132 -16.203 -14.216 4.847 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.780 -13.356 6.024 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.964 -15.692 5.139 1.00 0.00 C ATOM 0 H LEU A 132 -16.861 -13.505 2.148 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.297 -15.715 3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.816 -12.883 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -18.270 -14.280 5.378 1.00 0.00 H new ATOM 0 HG LEU A 132 -15.599 -13.949 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.730 -13.542 6.252 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.916 -12.304 5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -16.389 -13.604 6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.910 -15.852 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.569 -15.996 5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.242 -16.285 4.268 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.093 -14.247 1.757 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.388 -13.678 1.367 1.00 0.00 C ATOM 1954 C GLU A 133 -22.526 -14.209 2.246 1.00 0.00 C ATOM 1955 O GLU A 133 -23.580 -13.587 2.359 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.683 -13.969 -0.108 1.00 0.00 C ATOM 1957 CG GLU A 133 -21.683 -15.445 -0.460 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.213 -15.703 -1.854 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.438 -15.887 -1.995 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -21.409 -15.709 -2.807 1.00 0.00 O ATOM 0 H GLU A 133 -19.626 -14.779 1.023 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.327 -12.599 1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -22.654 -13.545 -0.364 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.941 -13.460 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.668 -15.835 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.290 -15.989 0.264 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.296 -15.351 2.874 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.292 -15.967 3.743 1.00 0.00 C ATOM 1969 C GLU A 134 -23.143 -15.500 5.192 1.00 0.00 C ATOM 1970 O GLU A 134 -24.052 -15.665 6.003 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.159 -17.487 3.685 1.00 0.00 C ATOM 1972 CG GLU A 134 -21.737 -17.979 3.915 1.00 0.00 C ATOM 1973 CD GLU A 134 -21.686 -19.432 4.329 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -21.878 -20.306 3.466 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.459 -19.696 5.528 1.00 0.00 O ATOM 0 H GLU A 134 -21.424 -15.874 2.799 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.277 -15.663 3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -23.815 -17.930 4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.504 -17.838 2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.157 -17.844 3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.265 -17.369 4.685 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.998 -14.914 5.508 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.671 -14.557 6.885 1.00 0.00 C ATOM 1984 C ARG A 135 -21.403 -13.062 6.990 1.00 0.00 C ATOM 1985 O ARG A 135 -20.868 -12.582 7.990 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.442 -15.344 7.346 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.569 -16.844 7.138 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.252 -17.560 7.378 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.284 -18.931 6.871 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.226 -19.734 6.812 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.048 -19.331 7.278 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.353 -20.949 6.294 1.00 0.00 N ATOM 0 H ARG A 135 -21.276 -14.674 4.829 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.516 -14.807 7.527 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.566 -14.983 6.807 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.269 -15.145 8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.327 -17.242 7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -20.911 -17.042 6.122 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.445 -17.011 6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.033 -17.571 8.446 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.177 -19.296 6.541 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.952 -18.400 7.684 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.241 -19.952 7.229 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.258 -21.262 5.944 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -17.545 -21.570 6.246 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.785 -12.344 5.942 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.564 -10.909 5.846 1.00 0.00 C ATOM 2008 C ARG A 136 -22.200 -10.180 7.026 1.00 0.00 C ATOM 2009 O ARG A 136 -23.423 -10.161 7.174 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.134 -10.401 4.520 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.083 -8.894 4.346 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.502 -8.491 2.941 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.787 -9.084 2.563 1.00 0.00 N ATOM 2014 CZ ARG A 136 -23.980 -9.818 1.463 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -22.984 -10.015 0.603 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.166 -10.358 1.226 1.00 0.00 N ATOM 0 H ARG A 136 -22.259 -12.743 5.132 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.493 -10.708 5.877 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.585 -10.867 3.702 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.170 -10.728 4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.739 -8.418 5.075 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.073 -8.536 4.544 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.572 -7.405 2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -21.736 -8.801 2.231 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.585 -8.927 3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.067 -9.605 0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -23.137 -10.576 -0.235 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -25.933 -10.214 1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -25.313 -10.918 0.386 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.361 -9.584 7.859 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.835 -8.926 9.063 1.00 0.00 C ATOM 2032 C GLN A 137 -22.077 -7.447 8.805 1.00 0.00 C ATOM 2033 O GLN A 137 -22.932 -6.833 9.442 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.847 -9.107 10.210 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.433 -8.736 11.562 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.483 -9.008 12.703 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.471 -10.097 13.271 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -19.692 -8.015 13.055 1.00 0.00 N ATOM 0 H GLN A 137 -20.351 -9.543 7.723 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.779 -9.390 9.349 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.515 -10.145 10.236 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -19.965 -8.495 10.022 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.699 -7.679 11.560 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.354 -9.296 11.720 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.735 -7.127 12.555 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.036 -8.134 13.827 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.331 -6.873 7.868 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.552 -5.476 7.507 1.00 0.00 C ATOM 2049 C VAL A 138 -22.120 -5.383 6.095 1.00 0.00 C ATOM 2050 O VAL A 138 -21.539 -5.901 5.140 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.276 -4.599 7.651 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.152 -5.071 6.747 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.595 -3.135 7.379 1.00 0.00 C ATOM 0 H VAL A 138 -20.584 -7.340 7.354 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.277 -5.075 8.215 1.00 0.00 H new ATOM 0 HB VAL A 138 -19.932 -4.702 8.680 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.282 -4.428 6.882 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.888 -6.098 7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.478 -5.027 5.708 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.688 -2.539 7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.982 -3.029 6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.343 -2.787 8.091 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.301 -4.761 5.961 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.987 -4.617 4.675 1.00 0.00 C ATOM 2065 C PRO A 139 -23.144 -3.875 3.640 1.00 0.00 C ATOM 2066 O PRO A 139 -22.688 -2.756 3.872 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.244 -3.811 5.024 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.447 -4.039 6.480 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.071 -4.155 7.061 1.00 0.00 C ATOM 0 HA PRO A 139 -24.200 -5.585 4.221 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.109 -2.752 4.804 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.104 -4.149 4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.997 -3.214 6.934 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.026 -4.945 6.659 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.670 -3.183 7.348 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.061 -4.780 7.954 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.946 -4.510 2.493 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.156 -3.932 1.415 1.00 0.00 C ATOM 2079 C VAL A 140 -22.857 -2.701 0.834 1.00 0.00 C ATOM 2080 O VAL A 140 -22.213 -1.798 0.300 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.867 -4.982 0.312 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.665 -4.716 -0.949 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.383 -5.033 -0.003 1.00 0.00 C ATOM 0 H VAL A 140 -23.325 -5.434 2.284 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.199 -3.614 1.828 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.180 -5.951 0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.431 -5.476 -1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.730 -4.749 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.408 -3.732 -1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.201 -5.776 -0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.051 -4.055 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.829 -5.305 0.896 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.177 -2.655 0.979 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.967 -1.545 0.472 1.00 0.00 C ATOM 2095 C GLU A 141 -24.620 -0.238 1.188 1.00 0.00 C ATOM 2096 O GLU A 141 -24.476 0.808 0.551 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.469 -1.841 0.575 1.00 0.00 C ATOM 2098 CG GLU A 141 -26.896 -2.529 1.863 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.812 -4.045 1.780 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -25.702 -4.592 1.934 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -27.855 -4.690 1.559 1.00 0.00 O ATOM 0 H GLU A 141 -24.722 -3.379 1.447 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.718 -1.423 -0.582 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.017 -0.904 0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.761 -2.467 -0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.267 -2.180 2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.919 -2.239 2.102 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.457 -0.292 2.505 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.105 0.905 3.261 1.00 0.00 C ATOM 2110 C GLU A 142 -22.603 1.169 3.179 1.00 0.00 C ATOM 2111 O GLU A 142 -22.142 2.279 3.447 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.561 0.804 4.719 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.943 -0.341 5.496 1.00 0.00 C ATOM 2114 CD GLU A 142 -24.354 -0.327 6.953 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -25.444 -0.847 7.271 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.592 0.211 7.779 1.00 0.00 O ATOM 0 H GLU A 142 -24.561 -1.138 3.065 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.630 1.748 2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.324 1.739 5.226 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.645 0.696 4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.241 -1.287 5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.857 -0.282 5.425 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.847 0.145 2.799 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.422 0.301 2.546 1.00 0.00 C ATOM 2125 C ALA A 143 -20.211 1.094 1.260 1.00 0.00 C ATOM 2126 O ALA A 143 -19.362 1.986 1.196 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.745 -1.057 2.461 1.00 0.00 C ATOM 0 H ALA A 143 -22.199 -0.802 2.660 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.971 0.850 3.373 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.680 -0.921 2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.881 -1.591 3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.188 -1.634 1.649 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.004 0.772 0.242 1.00 0.00 N ATOM 2134 CA ARG A 144 -20.998 1.523 -1.011 1.00 0.00 C ATOM 2135 C ARG A 144 -21.418 2.967 -0.760 1.00 0.00 C ATOM 2136 O ARG A 144 -20.831 3.903 -1.301 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.953 0.890 -2.026 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.558 -0.505 -2.473 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.605 -1.093 -3.401 1.00 0.00 C ATOM 2140 NE ARG A 144 -22.761 -0.312 -4.630 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.794 -0.437 -5.465 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.749 -1.325 -5.220 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.865 0.317 -6.555 1.00 0.00 N ATOM 0 H ARG A 144 -21.662 -0.007 0.260 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.985 1.501 -1.414 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.952 0.850 -1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.013 1.536 -2.902 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.595 -0.469 -2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.435 -1.149 -1.602 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.328 -2.116 -3.656 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.562 -1.142 -2.881 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.037 0.368 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.695 -1.916 -4.390 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.537 -1.417 -5.861 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.129 0.994 -6.756 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.656 0.220 -7.192 1.00 0.00 H new ATOM 2157 N SER A 145 -22.438 3.129 0.075 1.00 0.00 N ATOM 2158 CA SER A 145 -22.951 4.447 0.438 1.00 0.00 C ATOM 2159 C SER A 145 -21.848 5.324 1.048 1.00 0.00 C ATOM 2160 O SER A 145 -21.833 6.539 0.848 1.00 0.00 O ATOM 2161 CB SER A 145 -24.124 4.292 1.414 1.00 0.00 C ATOM 2162 OG SER A 145 -24.738 5.537 1.697 1.00 0.00 O ATOM 0 H SER A 145 -22.932 2.354 0.518 1.00 0.00 H new ATOM 0 HA SER A 145 -23.302 4.945 -0.466 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.862 3.610 0.991 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.769 3.842 2.341 1.00 0.00 H new ATOM 0 HG SER A 145 -25.482 5.401 2.320 1.00 0.00 H new ATOM 2168 N LYS A 146 -20.917 4.704 1.774 1.00 0.00 N ATOM 2169 CA LYS A 146 -19.780 5.430 2.343 1.00 0.00 C ATOM 2170 C LYS A 146 -18.885 5.978 1.239 1.00 0.00 C ATOM 2171 O LYS A 146 -18.482 7.140 1.270 1.00 0.00 O ATOM 2172 CB LYS A 146 -18.958 4.525 3.263 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.686 4.102 4.525 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.037 5.299 5.395 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.699 4.866 6.692 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.966 4.130 6.449 1.00 0.00 N ATOM 0 H LYS A 146 -20.927 3.705 1.982 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.177 6.260 2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -18.664 3.633 2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.041 5.044 3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.597 3.566 4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.063 3.410 5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.133 5.866 5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.705 5.965 4.848 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.014 4.233 7.255 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.901 5.743 7.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.696 4.469 7.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.280 4.292 5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.811 3.113 6.598 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.588 5.134 0.255 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.778 5.538 -0.889 1.00 0.00 C ATOM 2192 C ALA A 147 -18.464 6.656 -1.663 1.00 0.00 C ATOM 2193 O ALA A 147 -17.810 7.557 -2.188 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.516 4.348 -1.801 1.00 0.00 C ATOM 0 H ALA A 147 -18.898 4.163 0.228 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.823 5.910 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.910 4.666 -2.650 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.985 3.574 -1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.465 3.950 -2.161 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.790 6.593 -1.709 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.595 7.606 -2.379 1.00 0.00 C ATOM 2202 C GLU A 148 -20.418 8.961 -1.689 1.00 0.00 C ATOM 2203 O GLU A 148 -20.287 9.994 -2.347 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.071 7.188 -2.361 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.948 7.943 -3.345 1.00 0.00 C ATOM 2206 CD GLU A 148 -22.672 7.553 -4.782 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -23.163 6.489 -5.213 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -21.973 8.310 -5.483 1.00 0.00 O ATOM 0 H GLU A 148 -20.334 5.842 -1.285 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.265 7.699 -3.414 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.137 6.122 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.465 7.334 -1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.996 7.752 -3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.786 9.014 -3.225 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.392 8.939 -0.356 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.239 10.156 0.438 1.00 0.00 C ATOM 2217 C GLU A 149 -18.851 10.762 0.272 1.00 0.00 C ATOM 2218 O GLU A 149 -18.707 11.979 0.152 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.489 9.863 1.920 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.955 9.677 2.274 1.00 0.00 C ATOM 2221 CD GLU A 149 -22.763 10.946 2.083 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.701 11.829 2.962 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -23.453 11.066 1.050 1.00 0.00 O ATOM 0 H GLU A 149 -20.475 8.086 0.198 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.976 10.874 0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -19.941 8.963 2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.083 10.681 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -22.377 8.885 1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.037 9.350 3.311 1.00 0.00 H new ATOM 2230 N TRP A 150 -17.833 9.911 0.269 1.00 0.00 N ATOM 2231 CA TRP A 150 -16.454 10.377 0.203 1.00 0.00 C ATOM 2232 C TRP A 150 -16.075 10.780 -1.220 1.00 0.00 C ATOM 2233 O TRP A 150 -15.149 11.562 -1.426 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.497 9.291 0.712 1.00 0.00 C ATOM 2235 CG TRP A 150 -15.777 8.837 2.117 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -16.582 9.447 3.036 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.245 7.671 2.762 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -16.591 8.728 4.207 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -15.778 7.635 4.064 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.376 6.650 2.360 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.462 6.624 4.970 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.066 5.648 3.260 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.610 5.640 4.550 1.00 0.00 C ATOM 0 H TRP A 150 -17.936 8.897 0.311 1.00 0.00 H new ATOM 0 HA TRP A 150 -16.368 11.256 0.842 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.553 8.430 0.045 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -14.476 9.668 0.660 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.132 10.361 2.867 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.118 8.969 5.047 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.956 6.645 1.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -15.875 6.618 5.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.393 4.858 2.963 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.351 4.840 5.228 1.00 0.00 H new ATOM 2254 N GLY A 151 -16.804 10.253 -2.197 1.00 0.00 N ATOM 2255 CA GLY A 151 -16.494 10.534 -3.586 1.00 0.00 C ATOM 2256 C GLY A 151 -15.416 9.611 -4.109 1.00 0.00 C ATOM 2257 O GLY A 151 -14.573 10.012 -4.912 1.00 0.00 O ATOM 0 H GLY A 151 -17.604 9.637 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -17.394 10.424 -4.191 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.168 11.569 -3.685 1.00 0.00 H new ATOM 2261 N VAL A 152 -15.443 8.372 -3.641 1.00 0.00 N ATOM 2262 CA VAL A 152 -14.452 7.381 -4.031 1.00 0.00 C ATOM 2263 C VAL A 152 -15.137 6.171 -4.625 1.00 0.00 C ATOM 2264 O VAL A 152 -16.364 6.131 -4.723 1.00 0.00 O ATOM 2265 CB VAL A 152 -13.590 6.922 -2.838 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -12.887 8.104 -2.217 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.427 6.190 -1.800 1.00 0.00 C ATOM 0 H VAL A 152 -16.145 8.028 -2.986 1.00 0.00 H new ATOM 0 HA VAL A 152 -13.800 7.853 -4.766 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.841 6.224 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.282 7.766 -1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.244 8.577 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -13.626 8.824 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -13.790 5.880 -0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.208 6.854 -1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -14.884 5.311 -2.255 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.362 5.177 -5.010 1.00 0.00 N ATOM 2278 CA GLN A 153 -14.951 3.966 -5.526 1.00 0.00 C ATOM 2279 C GLN A 153 -14.812 2.821 -4.533 1.00 0.00 C ATOM 2280 O GLN A 153 -13.872 2.783 -3.734 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.373 3.574 -6.898 1.00 0.00 C ATOM 2282 CG GLN A 153 -12.854 3.626 -6.999 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.330 5.029 -7.220 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -13.002 5.865 -7.823 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.131 5.294 -6.737 1.00 0.00 N ATOM 0 H GLN A 153 -13.343 5.185 -4.975 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.012 4.169 -5.670 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.703 2.563 -7.138 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -14.795 4.236 -7.655 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.419 3.220 -6.086 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.527 2.987 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.609 4.570 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.727 6.223 -6.857 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.778 1.918 -4.561 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.751 0.727 -3.733 1.00 0.00 C ATOM 2296 C TYR A 154 -15.723 -0.514 -4.614 1.00 0.00 C ATOM 2297 O TYR A 154 -16.618 -0.723 -5.433 1.00 0.00 O ATOM 2298 CB TYR A 154 -16.975 0.693 -2.814 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.072 -0.561 -1.969 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.190 -0.781 -0.920 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.045 -1.521 -2.220 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.271 -1.922 -0.147 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.131 -2.664 -1.448 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.242 -2.859 -0.414 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.324 -3.996 0.353 1.00 0.00 O ATOM 0 H TYR A 154 -16.602 1.991 -5.158 1.00 0.00 H new ATOM 0 HA TYR A 154 -14.853 0.746 -3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -16.948 1.562 -2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.876 0.781 -3.421 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.427 -0.047 -0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.744 -1.372 -3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.575 -2.078 0.664 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.892 -3.402 -1.655 1.00 0.00 H new ATOM 0 HH TYR A 154 -18.035 -3.891 1.019 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.688 -1.324 -4.456 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.548 -2.543 -5.238 1.00 0.00 C ATOM 2317 C VAL A 155 -14.365 -3.742 -4.318 1.00 0.00 C ATOM 2318 O VAL A 155 -13.545 -3.710 -3.399 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.352 -2.462 -6.217 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.231 -3.746 -7.026 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.495 -1.267 -7.148 1.00 0.00 C ATOM 0 H VAL A 155 -13.931 -1.159 -3.792 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.461 -2.660 -5.822 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.444 -2.335 -5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.384 -3.668 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.077 -4.588 -6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.145 -3.903 -7.599 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.643 -1.231 -7.827 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.415 -1.363 -7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.530 -0.350 -6.560 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.146 -4.781 -4.552 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.009 -6.016 -3.800 1.00 0.00 C ATOM 2333 C GLU A 156 -13.951 -6.901 -4.441 1.00 0.00 C ATOM 2334 O GLU A 156 -13.864 -6.991 -5.664 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.334 -6.768 -3.735 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.416 -6.039 -2.963 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.673 -6.868 -2.837 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.693 -7.782 -1.988 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.636 -6.608 -3.587 1.00 0.00 O ATOM 0 H GLU A 156 -15.883 -4.795 -5.257 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.706 -5.761 -2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.686 -6.952 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.166 -7.742 -3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.046 -5.787 -1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.649 -5.099 -3.464 1.00 0.00 H new ATOM 2346 N THR A 157 -13.152 -7.548 -3.614 1.00 0.00 N ATOM 2347 CA THR A 157 -12.094 -8.407 -4.104 1.00 0.00 C ATOM 2348 C THR A 157 -12.194 -9.790 -3.480 1.00 0.00 C ATOM 2349 O THR A 157 -12.672 -9.949 -2.352 1.00 0.00 O ATOM 2350 CB THR A 157 -10.703 -7.811 -3.807 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.628 -7.410 -2.435 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.412 -6.620 -4.709 1.00 0.00 C ATOM 0 H THR A 157 -13.217 -7.494 -2.597 1.00 0.00 H new ATOM 0 HA THR A 157 -12.215 -8.487 -5.184 1.00 0.00 H new ATOM 0 HB THR A 157 -9.955 -8.579 -4.004 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.155 -8.096 -1.919 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.425 -6.220 -4.477 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.439 -6.938 -5.751 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.164 -5.848 -4.546 1.00 0.00 H new ATOM 2360 N SER A 158 -11.759 -10.788 -4.223 1.00 0.00 N ATOM 2361 CA SER A 158 -11.737 -12.143 -3.717 1.00 0.00 C ATOM 2362 C SER A 158 -10.399 -12.793 -4.032 1.00 0.00 C ATOM 2363 O SER A 158 -10.103 -13.110 -5.183 1.00 0.00 O ATOM 2364 CB SER A 158 -12.885 -12.963 -4.311 1.00 0.00 C ATOM 2365 OG SER A 158 -12.950 -14.251 -3.718 1.00 0.00 O ATOM 0 H SER A 158 -11.417 -10.685 -5.178 1.00 0.00 H new ATOM 0 HA SER A 158 -11.868 -12.113 -2.635 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.829 -12.440 -4.156 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.747 -13.061 -5.388 1.00 0.00 H new ATOM 0 HG SER A 158 -13.692 -14.756 -4.112 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.586 -12.971 -3.003 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.292 -13.617 -3.154 1.00 0.00 C ATOM 2373 C ALA A 159 -8.456 -15.128 -3.235 1.00 0.00 C ATOM 2374 O ALA A 159 -7.494 -15.854 -3.469 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.373 -13.235 -2.010 1.00 0.00 C ATOM 0 H ALA A 159 -9.801 -12.676 -2.051 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.839 -13.274 -4.084 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.409 -13.727 -2.138 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.231 -12.154 -2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.818 -13.549 -1.066 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.686 -15.589 -3.029 1.00 0.00 N ATOM 2382 CA LYS A 160 -10.023 -16.997 -3.179 1.00 0.00 C ATOM 2383 C LYS A 160 -9.870 -17.425 -4.630 1.00 0.00 C ATOM 2384 O LYS A 160 -9.319 -18.483 -4.932 1.00 0.00 O ATOM 2385 CB LYS A 160 -11.468 -17.246 -2.738 1.00 0.00 C ATOM 2386 CG LYS A 160 -11.691 -17.140 -1.242 1.00 0.00 C ATOM 2387 CD LYS A 160 -11.090 -18.321 -0.496 1.00 0.00 C ATOM 2388 CE LYS A 160 -11.778 -19.630 -0.861 1.00 0.00 C ATOM 2389 NZ LYS A 160 -13.216 -19.642 -0.482 1.00 0.00 N ATOM 0 H LYS A 160 -10.472 -14.999 -2.755 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.344 -17.578 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -12.118 -16.530 -3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.771 -18.239 -3.069 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.249 -16.214 -0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -12.760 -17.087 -1.037 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.027 -18.393 -0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.174 -18.153 0.578 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.687 -19.798 -1.934 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.268 -20.456 -0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.583 -20.613 -0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.321 -19.294 0.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.751 -19.027 -1.129 1.00 0.00 H new ATOM 2403 N THR A 161 -10.359 -16.581 -5.525 1.00 0.00 N ATOM 2404 CA THR A 161 -10.400 -16.907 -6.935 1.00 0.00 C ATOM 2405 C THR A 161 -9.614 -15.894 -7.762 1.00 0.00 C ATOM 2406 O THR A 161 -9.659 -15.915 -8.993 1.00 0.00 O ATOM 2407 CB THR A 161 -11.859 -16.951 -7.416 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.495 -15.693 -7.154 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.619 -18.062 -6.705 1.00 0.00 C ATOM 0 H THR A 161 -10.734 -15.661 -5.294 1.00 0.00 H new ATOM 0 HA THR A 161 -9.939 -17.885 -7.070 1.00 0.00 H new ATOM 0 HB THR A 161 -11.866 -17.147 -8.488 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.424 -15.725 -7.464 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.651 -18.080 -7.057 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.146 -19.021 -6.918 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.605 -17.882 -5.630 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.877 -15.023 -7.069 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.117 -13.950 -7.707 1.00 0.00 C ATOM 2419 C ARG A 162 -9.027 -13.048 -8.540 1.00 0.00 C ATOM 2420 O ARG A 162 -8.847 -12.895 -9.748 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.974 -14.517 -8.560 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.732 -14.866 -7.754 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.646 -15.485 -8.622 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.906 -16.895 -8.914 1.00 0.00 N ATOM 2425 CZ ARG A 162 -4.075 -17.681 -9.601 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -2.957 -17.190 -10.125 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.368 -18.963 -9.772 1.00 0.00 N ATOM 0 H ARG A 162 -8.791 -15.043 -6.053 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.677 -13.340 -6.918 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.325 -15.410 -9.077 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.708 -13.789 -9.327 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.345 -13.966 -7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.000 -15.560 -6.958 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.571 -14.930 -9.557 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.684 -15.392 -8.118 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.776 -17.302 -8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.727 -16.204 -10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.329 -17.799 -10.648 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.227 -19.347 -9.379 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -3.734 -19.565 -10.297 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.009 -12.451 -7.876 1.00 0.00 N ATOM 2442 CA ALA A 163 -10.960 -11.568 -8.536 1.00 0.00 C ATOM 2443 C ALA A 163 -10.741 -10.115 -8.134 1.00 0.00 C ATOM 2444 O ALA A 163 -10.728 -9.790 -6.943 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.383 -11.994 -8.211 1.00 0.00 C ATOM 0 H ALA A 163 -10.167 -12.564 -6.875 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.800 -11.646 -9.611 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.086 -11.327 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.545 -13.015 -8.556 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.540 -11.946 -7.133 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.562 -9.257 -9.143 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.402 -7.807 -8.961 1.00 0.00 C ATOM 2453 C ASN A 164 -9.117 -7.462 -8.214 1.00 0.00 C ATOM 2454 O ASN A 164 -8.963 -6.345 -7.717 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.606 -7.190 -8.237 1.00 0.00 C ATOM 2456 CG ASN A 164 -12.912 -7.393 -8.982 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.187 -6.722 -9.976 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -13.746 -8.288 -8.477 1.00 0.00 N ATOM 0 H ASN A 164 -10.523 -9.550 -10.119 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.341 -7.379 -9.962 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.689 -7.629 -7.243 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.433 -6.122 -8.101 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.655 -8.442 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.480 -8.824 -7.651 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.185 -8.407 -8.165 1.00 0.00 N ATOM 2466 CA VAL A 165 -6.914 -8.194 -7.480 1.00 0.00 C ATOM 2467 C VAL A 165 -6.083 -7.142 -8.207 1.00 0.00 C ATOM 2468 O VAL A 165 -5.624 -6.175 -7.605 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.104 -9.504 -7.367 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -4.798 -9.273 -6.618 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -6.933 -10.583 -6.684 1.00 0.00 C ATOM 0 H VAL A 165 -8.285 -9.328 -8.591 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.143 -7.843 -6.474 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.858 -9.842 -8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.246 -10.210 -6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.198 -8.536 -7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.014 -8.907 -5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.348 -11.500 -6.612 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.211 -10.250 -5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.835 -10.772 -7.267 1.00 0.00 H new ATOM 2481 N ASP A 166 -5.913 -7.330 -9.507 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.150 -6.397 -10.329 1.00 0.00 C ATOM 2483 C ASP A 166 -5.875 -5.066 -10.443 1.00 0.00 C ATOM 2484 O ASP A 166 -5.255 -4.000 -10.422 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.946 -6.965 -11.736 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.205 -8.284 -11.746 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -4.826 -9.317 -11.418 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.009 -8.291 -12.100 1.00 0.00 O ATOM 0 H ASP A 166 -6.295 -8.125 -10.020 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.183 -6.247 -9.849 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.918 -7.098 -12.211 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.394 -6.241 -12.336 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.198 -5.143 -10.549 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.034 -3.979 -10.817 1.00 0.00 C ATOM 2495 C LYS A 167 -7.799 -2.854 -9.814 1.00 0.00 C ATOM 2496 O LYS A 167 -7.532 -1.723 -10.211 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.511 -4.382 -10.822 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.456 -3.227 -11.114 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.872 -3.714 -11.356 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.820 -2.560 -11.649 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.312 -1.676 -12.733 1.00 0.00 N ATOM 0 H LYS A 167 -7.720 -6.014 -10.451 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.756 -3.599 -11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.663 -5.163 -11.567 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -9.765 -4.812 -9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.448 -2.529 -10.277 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.104 -2.680 -11.989 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.879 -4.412 -12.193 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.224 -4.261 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.795 -2.956 -11.933 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.966 -1.973 -10.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.108 -1.164 -13.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.636 -0.993 -12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.837 -2.252 -13.457 1.00 0.00 H new ATOM 2515 N VAL A 168 -7.874 -3.166 -8.523 1.00 0.00 N ATOM 2516 CA VAL A 168 -7.766 -2.140 -7.484 1.00 0.00 C ATOM 2517 C VAL A 168 -6.454 -1.358 -7.574 1.00 0.00 C ATOM 2518 O VAL A 168 -6.421 -0.157 -7.302 1.00 0.00 O ATOM 2519 CB VAL A 168 -7.928 -2.733 -6.064 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.338 -3.271 -5.875 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -6.899 -3.821 -5.796 1.00 0.00 C ATOM 0 H VAL A 168 -8.008 -4.114 -8.171 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.588 -1.447 -7.665 1.00 0.00 H new ATOM 0 HB VAL A 168 -7.758 -1.933 -5.344 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.438 -3.685 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.057 -2.462 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.531 -4.052 -6.611 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.041 -4.216 -4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.022 -4.625 -6.522 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.896 -3.403 -5.884 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.378 -2.028 -7.971 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.086 -1.366 -8.107 1.00 0.00 C ATOM 2533 C PHE A 169 -4.043 -0.502 -9.365 1.00 0.00 C ATOM 2534 O PHE A 169 -3.617 0.655 -9.322 1.00 0.00 O ATOM 2535 CB PHE A 169 -2.947 -2.390 -8.137 1.00 0.00 C ATOM 2536 CG PHE A 169 -2.772 -3.146 -6.848 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.082 -2.579 -5.789 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.300 -4.418 -6.694 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -1.919 -3.267 -4.602 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.140 -5.110 -5.508 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.450 -4.534 -4.461 1.00 0.00 C ATOM 0 H PHE A 169 -5.374 -3.021 -8.203 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.953 -0.721 -7.238 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.132 -3.101 -8.942 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.016 -1.876 -8.374 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.667 -1.587 -5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.842 -4.874 -7.509 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.377 -2.814 -3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.555 -6.101 -5.401 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.326 -5.073 -3.533 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.499 -1.063 -10.479 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.471 -0.364 -11.760 1.00 0.00 C ATOM 2553 C PHE A 170 -5.417 0.832 -11.765 1.00 0.00 C ATOM 2554 O PHE A 170 -5.042 1.929 -12.192 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.825 -1.321 -12.902 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.691 -2.220 -13.317 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.606 -1.699 -13.999 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.708 -3.577 -13.034 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.559 -2.507 -14.389 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.660 -4.393 -13.423 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.584 -3.856 -14.102 1.00 0.00 C ATOM 0 H PHE A 170 -4.894 -2.003 -10.522 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.457 0.008 -11.910 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.671 -1.937 -12.598 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.148 -0.738 -13.765 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.579 -0.644 -14.229 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.548 -4.002 -12.504 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.719 -2.084 -14.919 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.684 -5.449 -13.196 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.765 -4.490 -14.407 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.634 0.620 -11.280 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.645 1.671 -11.242 1.00 0.00 C ATOM 2573 C ASP A 171 -7.174 2.845 -10.398 1.00 0.00 C ATOM 2574 O ASP A 171 -7.364 4.004 -10.772 1.00 0.00 O ATOM 2575 CB ASP A 171 -8.970 1.133 -10.694 1.00 0.00 C ATOM 2576 CG ASP A 171 -9.740 0.291 -11.696 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -9.114 -0.336 -12.574 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.984 0.258 -11.610 1.00 0.00 O ATOM 0 H ASP A 171 -6.947 -0.276 -10.905 1.00 0.00 H new ATOM 0 HA ASP A 171 -7.803 2.016 -12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.771 0.535 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.592 1.971 -10.381 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.539 2.544 -9.271 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.015 3.581 -8.394 1.00 0.00 C ATOM 2585 C LEU A 172 -4.944 4.396 -9.115 1.00 0.00 C ATOM 2586 O LEU A 172 -4.924 5.625 -9.034 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.426 2.969 -7.126 1.00 0.00 C ATOM 2588 CG LEU A 172 -4.928 3.982 -6.092 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.085 4.790 -5.522 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -4.167 3.279 -4.980 1.00 0.00 C ATOM 0 H LEU A 172 -6.375 1.592 -8.945 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.840 4.238 -8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.182 2.338 -6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.597 2.319 -7.405 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.248 4.672 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.705 5.503 -4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.584 5.329 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -6.795 4.118 -5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.821 4.015 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.824 2.563 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.310 2.754 -5.401 1.00 0.00 H new ATOM 2602 N MET A 173 -4.058 3.705 -9.825 1.00 0.00 N ATOM 2603 CA MET A 173 -2.994 4.371 -10.565 1.00 0.00 C ATOM 2604 C MET A 173 -3.554 5.300 -11.635 1.00 0.00 C ATOM 2605 O MET A 173 -2.933 6.314 -11.965 1.00 0.00 O ATOM 2606 CB MET A 173 -2.033 3.363 -11.196 1.00 0.00 C ATOM 2607 CG MET A 173 -1.104 2.703 -10.190 1.00 0.00 C ATOM 2608 SD MET A 173 0.214 1.760 -10.980 1.00 0.00 S ATOM 2609 CE MET A 173 -0.709 0.385 -11.661 1.00 0.00 C ATOM 0 H MET A 173 -4.056 2.688 -9.903 1.00 0.00 H new ATOM 0 HA MET A 173 -2.438 4.972 -9.845 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.610 2.592 -11.706 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.435 3.868 -11.955 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.665 3.468 -9.550 1.00 0.00 H new ATOM 0 HG3 MET A 173 -1.683 2.042 -9.545 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.016 -0.381 -12.009 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.358 -0.034 -10.892 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.315 0.732 -12.497 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.714 4.955 -12.180 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.360 5.799 -13.178 1.00 0.00 C ATOM 2621 C ARG A 174 -5.735 7.151 -12.583 1.00 0.00 C ATOM 2622 O ARG A 174 -5.430 8.193 -13.164 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.598 5.118 -13.759 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.285 3.867 -14.561 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.160 4.109 -15.554 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.186 3.139 -16.652 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.734 3.394 -17.880 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.293 4.610 -18.189 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.753 2.450 -18.817 1.00 0.00 N ATOM 0 H ARG A 174 -5.224 4.102 -11.950 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.646 5.959 -13.986 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.275 4.858 -12.945 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.126 5.826 -14.398 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.007 3.060 -13.884 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.179 3.542 -15.094 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.243 5.118 -15.958 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.201 4.049 -15.039 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.573 2.214 -16.466 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.300 5.349 -17.486 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.947 4.804 -19.129 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -5.116 1.522 -18.599 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.405 2.654 -19.754 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.381 7.131 -11.421 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.743 8.367 -10.737 1.00 0.00 C ATOM 2645 C GLU A 175 -5.516 9.196 -10.412 1.00 0.00 C ATOM 2646 O GLU A 175 -5.560 10.421 -10.466 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.507 8.092 -9.451 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.974 7.801 -9.667 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.812 8.314 -8.520 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.154 9.517 -8.531 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.111 7.531 -7.602 1.00 0.00 O ATOM 0 H GLU A 175 -6.663 6.279 -10.936 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.385 8.924 -11.420 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.049 7.245 -8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.410 8.953 -8.790 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.305 8.263 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.121 6.726 -9.775 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.427 8.524 -10.067 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.185 9.214 -9.758 1.00 0.00 C ATOM 2660 C ILE A 176 -2.724 10.051 -10.950 1.00 0.00 C ATOM 2661 O ILE A 176 -2.256 11.177 -10.781 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.072 8.230 -9.342 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.505 7.430 -8.109 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.783 8.984 -9.055 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.477 6.418 -7.643 1.00 0.00 C ATOM 0 H ILE A 176 -4.379 7.508 -9.995 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.382 9.874 -8.913 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.895 7.536 -10.163 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.715 8.122 -7.294 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.437 6.910 -8.334 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.006 8.278 -8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.468 9.520 -9.950 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.950 9.695 -8.246 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.856 5.892 -6.767 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.284 5.701 -8.441 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.551 6.932 -7.385 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.889 9.513 -12.157 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.558 10.258 -13.364 1.00 0.00 C ATOM 2679 C ARG A 177 -3.437 11.497 -13.469 1.00 0.00 C ATOM 2680 O ARG A 177 -2.942 12.610 -13.629 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.744 9.409 -14.626 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.817 8.209 -14.737 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.908 7.598 -16.128 1.00 0.00 C ATOM 2684 NE ARG A 177 -1.172 6.338 -16.254 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.903 5.757 -17.428 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.217 6.370 -18.561 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -0.292 4.577 -17.469 1.00 0.00 N ATOM 0 H ARG A 177 -3.247 8.572 -12.322 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.509 10.544 -13.292 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.775 9.057 -14.660 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.596 10.045 -15.499 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.791 8.514 -14.533 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.084 7.464 -13.987 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.956 7.425 -16.374 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.523 8.311 -16.857 1.00 0.00 H new ATOM 0 HE ARG A 177 -0.848 5.880 -15.402 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.664 7.286 -18.538 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.011 5.925 -19.456 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.026 4.110 -16.602 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.089 4.139 -18.367 1.00 0.00 H new ATOM 2701 N THR A 178 -4.744 11.291 -13.354 1.00 0.00 N ATOM 2702 CA THR A 178 -5.713 12.374 -13.458 1.00 0.00 C ATOM 2703 C THR A 178 -5.466 13.442 -12.392 1.00 0.00 C ATOM 2704 O THR A 178 -5.498 14.639 -12.680 1.00 0.00 O ATOM 2705 CB THR A 178 -7.149 11.835 -13.318 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.339 10.729 -14.210 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.175 12.916 -13.623 1.00 0.00 C ATOM 0 H THR A 178 -5.159 10.374 -13.187 1.00 0.00 H new ATOM 0 HA THR A 178 -5.592 12.826 -14.442 1.00 0.00 H new ATOM 0 HB THR A 178 -7.290 11.509 -12.288 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.253 10.387 -14.117 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.179 12.505 -13.516 1.00 0.00 H new ATOM 0 HG22 THR A 178 -8.046 13.746 -12.928 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.036 13.272 -14.644 1.00 0.00 H new ATOM 2715 N LYS A 179 -5.191 13.002 -11.171 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.963 13.900 -10.060 1.00 0.00 C ATOM 2717 C LYS A 179 -3.688 14.719 -10.265 1.00 0.00 C ATOM 2718 O LYS A 179 -3.638 15.895 -9.911 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.880 13.092 -8.767 1.00 0.00 C ATOM 2720 CG LYS A 179 -6.131 13.167 -7.896 1.00 0.00 C ATOM 2721 CD LYS A 179 -7.350 12.539 -8.564 1.00 0.00 C ATOM 2722 CE LYS A 179 -8.583 12.671 -7.678 1.00 0.00 C ATOM 2723 NZ LYS A 179 -9.812 12.111 -8.308 1.00 0.00 N ATOM 0 H LYS A 179 -5.121 12.014 -10.929 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.796 14.600 -9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.688 12.049 -9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.027 13.444 -8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.940 12.663 -6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.346 14.210 -7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.533 13.022 -9.524 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -7.155 11.486 -8.769 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -8.401 12.161 -6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.747 13.723 -7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -10.618 12.228 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -10.006 12.614 -9.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -9.671 11.100 -8.506 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.658 14.098 -10.837 1.00 0.00 N ATOM 2738 CA LYS A 180 -1.406 14.802 -11.106 1.00 0.00 C ATOM 2739 C LYS A 180 -1.537 15.753 -12.294 1.00 0.00 C ATOM 2740 O LYS A 180 -1.079 16.891 -12.236 1.00 0.00 O ATOM 2741 CB LYS A 180 -0.259 13.820 -11.356 1.00 0.00 C ATOM 2742 CG LYS A 180 0.173 13.044 -10.120 1.00 0.00 C ATOM 2743 CD LYS A 180 1.486 12.312 -10.361 1.00 0.00 C ATOM 2744 CE LYS A 180 2.624 13.291 -10.615 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.917 12.608 -10.881 1.00 0.00 N ATOM 0 H LYS A 180 -2.665 13.118 -11.121 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.179 15.390 -10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.562 13.113 -12.129 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.598 14.370 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.284 13.728 -9.278 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -0.602 12.327 -9.848 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.723 11.691 -9.497 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.381 11.643 -11.215 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.370 13.925 -11.465 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.734 13.946 -9.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.657 13.319 -11.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 4.176 12.024 -10.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.823 12.003 -11.722 1.00 0.00 H new ATOM 2759 N MET A 181 -2.164 15.284 -13.371 1.00 0.00 N ATOM 2760 CA MET A 181 -2.300 16.088 -14.585 1.00 0.00 C ATOM 2761 C MET A 181 -3.330 17.196 -14.394 1.00 0.00 C ATOM 2762 O MET A 181 -3.301 18.204 -15.095 1.00 0.00 O ATOM 2763 CB MET A 181 -2.704 15.210 -15.774 1.00 0.00 C ATOM 2764 CG MET A 181 -1.717 14.096 -16.078 1.00 0.00 C ATOM 2765 SD MET A 181 -2.170 13.144 -17.541 1.00 0.00 S ATOM 2766 CE MET A 181 -3.805 12.569 -17.086 1.00 0.00 C ATOM 0 H MET A 181 -2.584 14.356 -13.429 1.00 0.00 H new ATOM 0 HA MET A 181 -1.331 16.542 -14.791 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.682 14.772 -15.574 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.811 15.839 -16.658 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.725 14.524 -16.221 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.655 13.427 -15.219 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.952 11.556 -17.460 1.00 0.00 H new ATOM 0 HE2 MET A 181 -3.903 12.573 -16.000 1.00 0.00 H new ATOM 0 HE3 MET A 181 -4.556 13.228 -17.520 1.00 0.00 H new ATOM 2875 N THR B 394 28.700 -10.725 -6.718 1.00 0.00 N ATOM 2876 CA THR B 394 27.949 -9.484 -6.763 1.00 0.00 C ATOM 2877 C THR B 394 26.937 -9.454 -5.623 1.00 0.00 C ATOM 2878 O THR B 394 26.709 -8.417 -5.000 1.00 0.00 O ATOM 2879 CB THR B 394 27.217 -9.336 -8.112 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.091 -9.709 -9.188 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.738 -7.907 -8.322 1.00 0.00 C ATOM 0 HA THR B 394 28.647 -8.653 -6.655 1.00 0.00 H new ATOM 0 HB THR B 394 26.349 -9.995 -8.098 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.799 -10.294 -8.846 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.226 -7.832 -9.281 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.051 -7.632 -7.521 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.594 -7.232 -8.314 1.00 0.00 H new ATOM 2889 N GLN B 395 26.364 -10.620 -5.333 1.00 0.00 N ATOM 2890 CA GLN B 395 25.366 -10.756 -4.276 1.00 0.00 C ATOM 2891 C GLN B 395 25.945 -10.393 -2.913 1.00 0.00 C ATOM 2892 O GLN B 395 25.220 -9.949 -2.027 1.00 0.00 O ATOM 2893 CB GLN B 395 24.829 -12.182 -4.224 1.00 0.00 C ATOM 2894 CG GLN B 395 24.287 -12.684 -5.546 1.00 0.00 C ATOM 2895 CD GLN B 395 23.692 -14.070 -5.427 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.102 -14.862 -4.578 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.741 -14.379 -6.284 1.00 0.00 N ATOM 0 H GLN B 395 26.577 -11.491 -5.820 1.00 0.00 H new ATOM 0 HA GLN B 395 24.554 -10.067 -4.509 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.626 -12.848 -3.893 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.039 -12.235 -3.475 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.527 -11.994 -5.911 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.088 -12.696 -6.285 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.431 -13.692 -6.971 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.314 -15.305 -6.260 1.00 0.00 H new ATOM 2906 N ALA B 396 27.253 -10.584 -2.755 1.00 0.00 N ATOM 2907 CA ALA B 396 27.923 -10.280 -1.498 1.00 0.00 C ATOM 2908 C ALA B 396 27.739 -8.810 -1.141 1.00 0.00 C ATOM 2909 O ALA B 396 27.289 -8.480 -0.043 1.00 0.00 O ATOM 2910 CB ALA B 396 29.399 -10.629 -1.592 1.00 0.00 C ATOM 0 H ALA B 396 27.868 -10.948 -3.483 1.00 0.00 H new ATOM 0 HA ALA B 396 27.476 -10.883 -0.707 1.00 0.00 H new ATOM 0 HB1 ALA B 396 29.889 -10.397 -0.646 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.509 -11.692 -1.806 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.860 -10.048 -2.391 1.00 0.00 H new ATOM 2916 N GLY B 397 28.062 -7.939 -2.091 1.00 0.00 N ATOM 2917 CA GLY B 397 27.878 -6.517 -1.888 1.00 0.00 C ATOM 2918 C GLY B 397 26.413 -6.153 -1.742 1.00 0.00 C ATOM 2919 O GLY B 397 26.059 -5.287 -0.941 1.00 0.00 O ATOM 0 H GLY B 397 28.449 -8.195 -2.999 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.421 -6.204 -0.996 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.306 -5.972 -2.729 1.00 0.00 H new ATOM 2923 N ILE B 398 25.563 -6.833 -2.510 1.00 0.00 N ATOM 2924 CA ILE B 398 24.122 -6.614 -2.448 1.00 0.00 C ATOM 2925 C ILE B 398 23.600 -6.853 -1.032 1.00 0.00 C ATOM 2926 O ILE B 398 22.891 -6.016 -0.471 1.00 0.00 O ATOM 2927 CB ILE B 398 23.357 -7.538 -3.426 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.836 -7.339 -4.870 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.860 -7.289 -3.326 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.615 -5.942 -5.415 1.00 0.00 C ATOM 0 H ILE B 398 25.851 -7.542 -3.184 1.00 0.00 H new ATOM 0 HA ILE B 398 23.948 -5.578 -2.737 1.00 0.00 H new ATOM 0 HB ILE B 398 23.563 -8.570 -3.144 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.899 -7.573 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.320 -8.053 -5.513 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.335 -7.946 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.524 -7.492 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.646 -6.250 -3.578 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.982 -5.889 -6.440 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.550 -5.709 -5.398 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.154 -5.222 -4.799 1.00 0.00 H new ATOM 2942 N LYS B 399 23.970 -7.993 -0.454 1.00 0.00 N ATOM 2943 CA LYS B 399 23.525 -8.354 0.889 1.00 0.00 C ATOM 2944 C LYS B 399 23.959 -7.309 1.910 1.00 0.00 C ATOM 2945 O LYS B 399 23.196 -6.959 2.811 1.00 0.00 O ATOM 2946 CB LYS B 399 24.071 -9.725 1.289 1.00 0.00 C ATOM 2947 CG LYS B 399 23.540 -10.872 0.444 1.00 0.00 C ATOM 2948 CD LYS B 399 24.154 -12.196 0.867 1.00 0.00 C ATOM 2949 CE LYS B 399 23.635 -13.350 0.025 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.234 -14.652 0.428 1.00 0.00 N ATOM 0 H LYS B 399 24.578 -8.683 -0.895 1.00 0.00 H new ATOM 0 HA LYS B 399 22.436 -8.396 0.875 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.158 -9.707 1.217 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.824 -9.912 2.334 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.455 -10.925 0.538 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.760 -10.685 -0.607 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.239 -12.139 0.778 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.930 -12.382 1.917 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.550 -13.406 0.118 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.856 -13.160 -1.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.852 -15.411 -0.172 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.267 -14.609 0.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.002 -14.848 1.423 1.00 0.00 H new ATOM 2964 N GLU B 400 25.180 -6.808 1.756 1.00 0.00 N ATOM 2965 CA GLU B 400 25.702 -5.793 2.659 1.00 0.00 C ATOM 2966 C GLU B 400 24.859 -4.524 2.585 1.00 0.00 C ATOM 2967 O GLU B 400 24.516 -3.939 3.611 1.00 0.00 O ATOM 2968 CB GLU B 400 27.162 -5.467 2.337 1.00 0.00 C ATOM 2969 CG GLU B 400 28.093 -6.662 2.442 1.00 0.00 C ATOM 2970 CD GLU B 400 29.546 -6.288 2.238 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.960 -6.107 1.075 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.275 -6.171 3.243 1.00 0.00 O ATOM 0 H GLU B 400 25.824 -7.088 1.016 1.00 0.00 H new ATOM 0 HA GLU B 400 25.653 -6.193 3.672 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.220 -5.060 1.327 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.509 -4.687 3.015 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.975 -7.125 3.422 1.00 0.00 H new ATOM 0 HG3 GLU B 400 27.806 -7.408 1.701 1.00 0.00 H new ATOM 2979 N GLU B 401 24.512 -4.113 1.371 1.00 0.00 N ATOM 2980 CA GLU B 401 23.724 -2.906 1.181 1.00 0.00 C ATOM 2981 C GLU B 401 22.288 -3.094 1.668 1.00 0.00 C ATOM 2982 O GLU B 401 21.698 -2.163 2.208 1.00 0.00 O ATOM 2983 CB GLU B 401 23.744 -2.461 -0.279 1.00 0.00 C ATOM 2984 CG GLU B 401 25.129 -2.084 -0.773 1.00 0.00 C ATOM 2985 CD GLU B 401 25.092 -1.328 -2.082 1.00 0.00 C ATOM 2986 OE1 GLU B 401 25.097 -1.973 -3.150 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.067 -0.081 -2.043 1.00 0.00 O ATOM 0 H GLU B 401 24.763 -4.596 0.509 1.00 0.00 H new ATOM 0 HA GLU B 401 24.181 -2.120 1.783 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.350 -3.264 -0.902 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.078 -1.607 -0.400 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.626 -1.474 -0.019 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.726 -2.988 -0.896 1.00 0.00 H new ATOM 2994 N ILE B 402 21.728 -4.292 1.481 1.00 0.00 N ATOM 2995 CA ILE B 402 20.405 -4.611 2.030 1.00 0.00 C ATOM 2996 C ILE B 402 20.383 -4.347 3.536 1.00 0.00 C ATOM 2997 O ILE B 402 19.538 -3.600 4.033 1.00 0.00 O ATOM 2998 CB ILE B 402 20.006 -6.089 1.776 1.00 0.00 C ATOM 2999 CG1 ILE B 402 19.860 -6.375 0.278 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.707 -6.425 2.504 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.726 -7.848 -0.051 1.00 0.00 C ATOM 0 H ILE B 402 22.164 -5.052 0.959 1.00 0.00 H new ATOM 0 HA ILE B 402 19.686 -3.969 1.520 1.00 0.00 H new ATOM 0 HB ILE B 402 20.804 -6.721 2.166 1.00 0.00 H new ATOM 0 HG12 ILE B 402 18.985 -5.846 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.727 -5.972 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.442 -7.465 2.315 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.841 -6.274 3.575 1.00 0.00 H new ATOM 0 HG23 ILE B 402 17.909 -5.776 2.143 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.627 -7.972 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.612 -8.380 0.296 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.843 -8.252 0.444 1.00 0.00 H new ATOM 3013 N ARG B 403 21.347 -4.931 4.244 1.00 0.00 N ATOM 3014 CA ARG B 403 21.449 -4.768 5.696 1.00 0.00 C ATOM 3015 C ARG B 403 21.664 -3.302 6.059 1.00 0.00 C ATOM 3016 O ARG B 403 21.160 -2.816 7.074 1.00 0.00 O ATOM 3017 CB ARG B 403 22.603 -5.613 6.247 1.00 0.00 C ATOM 3018 CG ARG B 403 22.424 -7.110 6.041 1.00 0.00 C ATOM 3019 CD ARG B 403 21.240 -7.655 6.824 1.00 0.00 C ATOM 3020 NE ARG B 403 21.449 -7.569 8.269 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.519 -7.176 9.137 1.00 0.00 C ATOM 3022 NH1 ARG B 403 19.324 -6.793 8.712 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.789 -7.154 10.436 1.00 0.00 N ATOM 0 H ARG B 403 22.071 -5.523 3.837 1.00 0.00 H new ATOM 0 HA ARG B 403 20.514 -5.106 6.143 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.531 -5.299 5.769 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.710 -5.413 7.313 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.283 -7.316 4.980 1.00 0.00 H new ATOM 0 HG3 ARG B 403 23.332 -7.629 6.348 1.00 0.00 H new ATOM 0 HD2 ARG B 403 20.341 -7.100 6.555 1.00 0.00 H new ATOM 0 HD3 ARG B 403 21.069 -8.694 6.544 1.00 0.00 H new ATOM 0 HE ARG B 403 22.366 -7.826 8.635 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.112 -6.798 7.714 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.616 -6.493 9.382 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.710 -7.438 10.770 1.00 0.00 H new ATOM 0 HH22 ARG B 403 20.076 -6.853 11.100 1.00 0.00 H new ATOM 3037 N ARG B 404 22.405 -2.610 5.205 1.00 0.00 N ATOM 3038 CA ARG B 404 22.708 -1.200 5.390 1.00 0.00 C ATOM 3039 C ARG B 404 21.432 -0.363 5.365 1.00 0.00 C ATOM 3040 O ARG B 404 21.235 0.519 6.203 1.00 0.00 O ATOM 3041 CB ARG B 404 23.657 -0.746 4.283 1.00 0.00 C ATOM 3042 CG ARG B 404 24.267 0.629 4.489 1.00 0.00 C ATOM 3043 CD ARG B 404 25.244 0.940 3.367 1.00 0.00 C ATOM 3044 NE ARG B 404 26.013 2.161 3.595 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.134 2.457 2.936 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.637 1.596 2.054 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.773 3.593 3.174 1.00 0.00 N ATOM 0 H ARG B 404 22.814 -3.013 4.362 1.00 0.00 H new ATOM 0 HA ARG B 404 23.181 -1.061 6.362 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.462 -1.475 4.193 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.116 -0.750 3.337 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.481 1.384 4.517 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.780 0.668 5.450 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.931 0.102 3.250 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.694 1.034 2.431 1.00 0.00 H new ATOM 0 HE ARG B 404 25.675 2.822 4.295 1.00 0.00 H new ATOM 0 HH11 ARG B 404 27.165 0.708 1.881 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.494 1.824 1.551 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.408 4.248 3.865 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.630 3.812 2.666 1.00 0.00 H new ATOM 3061 N GLN B 405 20.558 -0.661 4.410 1.00 0.00 N ATOM 3062 CA GLN B 405 19.328 0.100 4.247 1.00 0.00 C ATOM 3063 C GLN B 405 18.334 -0.257 5.342 1.00 0.00 C ATOM 3064 O GLN B 405 17.562 0.591 5.788 1.00 0.00 O ATOM 3065 CB GLN B 405 18.698 -0.143 2.875 1.00 0.00 C ATOM 3066 CG GLN B 405 19.675 -0.024 1.717 1.00 0.00 C ATOM 3067 CD GLN B 405 20.447 1.283 1.711 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.952 2.323 2.147 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.676 1.231 1.221 1.00 0.00 N ATOM 0 H GLN B 405 20.679 -1.421 3.740 1.00 0.00 H new ATOM 0 HA GLN B 405 19.582 1.157 4.323 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.254 -1.138 2.862 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.887 0.570 2.727 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.380 -0.854 1.760 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.128 -0.119 0.779 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.048 0.349 0.870 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.251 2.073 1.195 1.00 0.00 H new ATOM 3078 N GLU B 406 18.365 -1.512 5.786 1.00 0.00 N ATOM 3079 CA GLU B 406 17.499 -1.952 6.874 1.00 0.00 C ATOM 3080 C GLU B 406 17.771 -1.130 8.125 1.00 0.00 C ATOM 3081 O GLU B 406 16.846 -0.684 8.796 1.00 0.00 O ATOM 3082 CB GLU B 406 17.707 -3.436 7.178 1.00 0.00 C ATOM 3083 CG GLU B 406 17.244 -4.364 6.070 1.00 0.00 C ATOM 3084 CD GLU B 406 17.376 -5.823 6.449 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.455 -6.408 6.221 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.404 -6.388 6.988 1.00 0.00 O ATOM 0 H GLU B 406 18.977 -2.237 5.411 1.00 0.00 H new ATOM 0 HA GLU B 406 16.465 -1.806 6.561 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.766 -3.613 7.367 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.173 -3.687 8.095 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.204 -4.147 5.828 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.827 -4.171 5.170 1.00 0.00 H new ATOM 3093 N PHE B 407 19.049 -0.923 8.414 1.00 0.00 N ATOM 3094 CA PHE B 407 19.469 -0.126 9.559 1.00 0.00 C ATOM 3095 C PHE B 407 18.997 1.316 9.426 1.00 0.00 C ATOM 3096 O PHE B 407 18.416 1.873 10.358 1.00 0.00 O ATOM 3097 CB PHE B 407 20.989 -0.163 9.696 1.00 0.00 C ATOM 3098 CG PHE B 407 21.518 0.756 10.758 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.370 0.456 12.105 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.152 1.935 10.404 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.848 1.317 13.075 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.630 2.799 11.366 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.479 2.490 12.704 1.00 0.00 C ATOM 0 H PHE B 407 19.821 -1.301 7.864 1.00 0.00 H new ATOM 0 HA PHE B 407 19.016 -0.554 10.453 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.301 -1.183 9.921 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.438 0.104 8.739 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.877 -0.459 12.398 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.274 2.181 9.360 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.729 1.074 14.121 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.121 3.715 11.074 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.854 3.164 13.460 1.00 0.00 H new ATOM 3113 N LEU B 408 19.250 1.914 8.269 1.00 0.00 N ATOM 3114 CA LEU B 408 18.839 3.291 8.015 1.00 0.00 C ATOM 3115 C LEU B 408 17.333 3.447 8.193 1.00 0.00 C ATOM 3116 O LEU B 408 16.865 4.353 8.887 1.00 0.00 O ATOM 3117 CB LEU B 408 19.245 3.712 6.602 1.00 0.00 C ATOM 3118 CG LEU B 408 20.751 3.835 6.365 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.032 4.199 4.918 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.358 4.868 7.300 1.00 0.00 C ATOM 0 H LEU B 408 19.737 1.469 7.491 1.00 0.00 H new ATOM 0 HA LEU B 408 19.341 3.936 8.736 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.840 2.988 5.894 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.779 4.672 6.378 1.00 0.00 H new ATOM 0 HG LEU B 408 21.211 2.870 6.575 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.108 4.283 4.766 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.632 3.424 4.264 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.557 5.152 4.684 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.430 4.940 7.116 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.893 5.838 7.122 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.187 4.568 8.334 1.00 0.00 H new ATOM 3132 N LEU B 409 16.585 2.532 7.594 1.00 0.00 N ATOM 3133 CA LEU B 409 15.130 2.564 7.660 1.00 0.00 C ATOM 3134 C LEU B 409 14.672 2.376 9.092 1.00 0.00 C ATOM 3135 O LEU B 409 13.831 3.120 9.602 1.00 0.00 O ATOM 3136 CB LEU B 409 14.540 1.449 6.800 1.00 0.00 C ATOM 3137 CG LEU B 409 13.027 1.525 6.586 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.662 2.765 5.787 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.518 0.274 5.888 1.00 0.00 C ATOM 0 H LEU B 409 16.964 1.754 7.054 1.00 0.00 H new ATOM 0 HA LEU B 409 14.788 3.530 7.289 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.030 1.464 5.827 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.778 0.491 7.262 1.00 0.00 H new ATOM 0 HG LEU B 409 12.548 1.590 7.563 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.582 2.801 5.645 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.987 3.654 6.327 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.155 2.730 4.815 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.440 0.350 5.746 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.006 0.175 4.918 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.743 -0.600 6.499 1.00 0.00 H new ATOM 3151 N ASN B 410 15.240 1.367 9.725 1.00 0.00 N ATOM 3152 CA ASN B 410 14.903 1.021 11.097 1.00 0.00 C ATOM 3153 C ASN B 410 15.200 2.178 12.046 1.00 0.00 C ATOM 3154 O ASN B 410 14.462 2.400 13.000 1.00 0.00 O ATOM 3155 CB ASN B 410 15.665 -0.233 11.539 1.00 0.00 C ATOM 3156 CG ASN B 410 15.143 -0.803 12.845 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.180 -1.570 12.859 1.00 0.00 O ATOM 3158 ND2 ASN B 410 15.789 -0.458 13.948 1.00 0.00 N ATOM 0 H ASN B 410 15.947 0.764 9.305 1.00 0.00 H new ATOM 0 HA ASN B 410 13.833 0.815 11.135 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.591 -0.992 10.760 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.722 0.009 11.649 1.00 0.00 H new ATOM 0 HD21 ASN B 410 15.493 -0.831 14.850 1.00 0.00 H new ATOM 0 HD22 ASN B 410 16.583 0.180 13.896 1.00 0.00 H new ATOM 3165 N SER B 411 16.263 2.927 11.773 1.00 0.00 N ATOM 3166 CA SER B 411 16.625 4.048 12.626 1.00 0.00 C ATOM 3167 C SER B 411 15.523 5.102 12.617 1.00 0.00 C ATOM 3168 O SER B 411 15.003 5.454 13.673 1.00 0.00 O ATOM 3169 CB SER B 411 17.956 4.665 12.193 1.00 0.00 C ATOM 3170 OG SER B 411 18.458 5.540 13.194 1.00 0.00 O ATOM 0 H SER B 411 16.882 2.779 10.976 1.00 0.00 H new ATOM 0 HA SER B 411 16.743 3.672 13.642 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.681 3.875 11.998 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.821 5.212 11.260 1.00 0.00 H new ATOM 0 HG SER B 411 19.310 5.922 12.897 1.00 0.00 H new ATOM 3176 N LEU B 412 15.143 5.584 11.429 1.00 0.00 N ATOM 3177 CA LEU B 412 14.042 6.526 11.309 1.00 0.00 C ATOM 3178 C LEU B 412 12.765 5.941 11.914 1.00 0.00 C ATOM 3179 O LEU B 412 11.957 6.657 12.506 1.00 0.00 O ATOM 3180 CB LEU B 412 13.802 6.861 9.841 1.00 0.00 C ATOM 3181 CG LEU B 412 14.777 7.845 9.183 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.661 9.227 9.812 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.217 7.356 9.232 1.00 0.00 C ATOM 0 H LEU B 412 15.584 5.334 10.544 1.00 0.00 H new ATOM 0 HA LEU B 412 14.305 7.434 11.852 1.00 0.00 H new ATOM 0 HB2 LEU B 412 13.825 5.931 9.273 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.795 7.268 9.747 1.00 0.00 H new ATOM 0 HG LEU B 412 14.495 7.912 8.132 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.362 9.907 9.328 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.645 9.601 9.683 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.892 9.163 10.875 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.867 8.089 8.753 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.522 7.225 10.270 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.296 6.404 8.708 1.00 0.00 H new ATOM 3195 N HIS B 413 12.595 4.629 11.761 1.00 0.00 N ATOM 3196 CA HIS B 413 11.443 3.928 12.325 1.00 0.00 C ATOM 3197 C HIS B 413 11.416 4.048 13.843 1.00 0.00 C ATOM 3198 O HIS B 413 10.349 4.066 14.447 1.00 0.00 O ATOM 3199 CB HIS B 413 11.449 2.448 11.928 1.00 0.00 C ATOM 3200 CG HIS B 413 10.949 2.183 10.541 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.595 0.929 10.097 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.736 3.019 9.499 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.182 1.007 8.848 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.258 2.262 8.463 1.00 0.00 N ATOM 0 H HIS B 413 13.242 4.029 11.250 1.00 0.00 H new ATOM 0 HA HIS B 413 10.548 4.399 11.918 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.465 2.064 12.015 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.836 1.891 12.636 1.00 0.00 H new ATOM 0 HD2 HIS B 413 10.910 4.085 9.487 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.839 0.180 8.243 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.002 2.615 7.541 1.00 0.00 H new ATOM 3213 N ARG B 414 12.593 4.094 14.453 1.00 0.00 N ATOM 3214 CA ARG B 414 12.706 4.241 15.902 1.00 0.00 C ATOM 3215 C ARG B 414 12.474 5.689 16.327 1.00 0.00 C ATOM 3216 O ARG B 414 11.647 5.970 17.193 1.00 0.00 O ATOM 3217 CB ARG B 414 14.088 3.790 16.384 1.00 0.00 C ATOM 3218 CG ARG B 414 14.414 2.339 16.082 1.00 0.00 C ATOM 3219 CD ARG B 414 15.836 2.001 16.495 1.00 0.00 C ATOM 3220 NE ARG B 414 16.816 2.869 15.840 1.00 0.00 N ATOM 3221 CZ ARG B 414 18.134 2.673 15.888 1.00 0.00 C ATOM 3222 NH1 ARG B 414 18.627 1.636 16.553 1.00 0.00 N ATOM 3223 NH2 ARG B 414 18.960 3.516 15.275 1.00 0.00 N ATOM 0 H ARG B 414 13.487 4.032 13.967 1.00 0.00 H new ATOM 0 HA ARG B 414 11.940 3.612 16.356 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.845 4.424 15.922 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.153 3.948 17.460 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.715 1.689 16.608 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.286 2.148 15.016 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.932 2.096 17.577 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.049 0.961 16.247 1.00 0.00 H new ATOM 0 HE ARG B 414 16.470 3.672 15.315 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.998 0.989 17.028 1.00 0.00 H new ATOM 0 HH12 ARG B 414 19.635 1.486 16.590 1.00 0.00 H new ATOM 0 HH21 ARG B 414 18.586 4.317 14.765 1.00 0.00 H new ATOM 0 HH22 ARG B 414 19.968 3.362 15.314 1.00 0.00 H new ATOM 3237 N ASP B 415 13.220 6.596 15.703 1.00 0.00 N ATOM 3238 CA ASP B 415 13.218 8.009 16.080 1.00 0.00 C ATOM 3239 C ASP B 415 11.828 8.632 15.961 1.00 0.00 C ATOM 3240 O ASP B 415 11.329 9.244 16.906 1.00 0.00 O ATOM 3241 CB ASP B 415 14.212 8.790 15.218 1.00 0.00 C ATOM 3242 CG ASP B 415 15.660 8.500 15.574 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.244 7.561 14.991 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.219 9.219 16.426 1.00 0.00 O ATOM 0 H ASP B 415 13.841 6.375 14.925 1.00 0.00 H new ATOM 0 HA ASP B 415 13.519 8.065 17.126 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.045 8.546 14.169 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.022 9.857 15.331 1.00 0.00 H new ATOM 3249 N LEU B 416 11.199 8.463 14.806 1.00 0.00 N ATOM 3250 CA LEU B 416 9.885 9.051 14.560 1.00 0.00 C ATOM 3251 C LEU B 416 8.810 8.376 15.402 1.00 0.00 C ATOM 3252 O LEU B 416 7.787 8.981 15.721 1.00 0.00 O ATOM 3253 CB LEU B 416 9.503 8.956 13.079 1.00 0.00 C ATOM 3254 CG LEU B 416 10.147 9.995 12.153 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.652 9.797 12.053 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.507 9.929 10.777 1.00 0.00 C ATOM 0 H LEU B 416 11.574 7.925 14.025 1.00 0.00 H new ATOM 0 HA LEU B 416 9.949 10.101 14.844 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.768 7.962 12.718 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.420 9.046 12.997 1.00 0.00 H new ATOM 0 HG LEU B 416 9.975 10.983 12.580 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.075 10.551 11.389 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.098 9.894 13.043 1.00 0.00 H new ATOM 0 HD13 LEU B 416 11.863 8.804 11.656 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.969 10.670 10.125 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.651 8.934 10.356 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.440 10.136 10.862 1.00 0.00 H new ATOM 3268 N GLN B 417 9.051 7.121 15.755 1.00 0.00 N ATOM 3269 CA GLN B 417 8.093 6.323 16.519 1.00 0.00 C ATOM 3270 C GLN B 417 7.862 6.929 17.901 1.00 0.00 C ATOM 3271 O GLN B 417 6.824 6.707 18.525 1.00 0.00 O ATOM 3272 CB GLN B 417 8.622 4.898 16.645 1.00 0.00 C ATOM 3273 CG GLN B 417 7.612 3.889 17.168 1.00 0.00 C ATOM 3274 CD GLN B 417 8.230 2.529 17.446 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.796 1.816 18.348 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.231 2.146 16.666 1.00 0.00 N ATOM 0 H GLN B 417 9.912 6.626 15.522 1.00 0.00 H new ATOM 0 HA GLN B 417 7.137 6.314 15.996 1.00 0.00 H new ATOM 0 HB2 GLN B 417 8.972 4.567 15.667 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.487 4.903 17.309 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.162 4.273 18.084 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.808 3.776 16.441 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.566 2.763 15.926 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.666 1.234 16.805 1.00 0.00 H new ATOM 3285 N GLY B 418 8.835 7.703 18.366 1.00 0.00 N ATOM 3286 CA GLY B 418 8.722 8.362 19.654 1.00 0.00 C ATOM 3287 C GLY B 418 7.791 9.558 19.611 1.00 0.00 C ATOM 3288 O GLY B 418 7.503 10.168 20.639 1.00 0.00 O ATOM 0 H GLY B 418 9.707 7.887 17.870 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.359 7.648 20.394 1.00 0.00 H new ATOM 0 HA3 GLY B 418 9.710 8.686 19.982 1.00 0.00 H new ATOM 3292 N GLY B 419 7.321 9.893 18.417 1.00 0.00 N ATOM 3293 CA GLY B 419 6.384 10.986 18.268 1.00 0.00 C ATOM 3294 C GLY B 419 6.988 12.200 17.597 1.00 0.00 C ATOM 3295 O GLY B 419 6.301 13.195 17.367 1.00 0.00 O ATOM 0 H GLY B 419 7.574 9.425 17.547 1.00 0.00 H new ATOM 0 HA2 GLY B 419 5.528 10.645 17.686 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.008 11.271 19.251 1.00 0.00 H new ATOM 3299 N ILE B 420 8.270 12.125 17.273 1.00 0.00 N ATOM 3300 CA ILE B 420 8.953 13.248 16.648 1.00 0.00 C ATOM 3301 C ILE B 420 9.188 12.976 15.173 1.00 0.00 C ATOM 3302 O ILE B 420 9.928 12.063 14.814 1.00 0.00 O ATOM 3303 CB ILE B 420 10.310 13.535 17.317 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.128 13.672 18.830 1.00 0.00 C ATOM 3305 CG2 ILE B 420 10.930 14.800 16.725 1.00 0.00 C ATOM 3306 CD1 ILE B 420 11.411 13.953 19.579 1.00 0.00 C ATOM 0 H ILE B 420 8.855 11.305 17.431 1.00 0.00 H new ATOM 0 HA ILE B 420 8.308 14.118 16.771 1.00 0.00 H new ATOM 0 HB ILE B 420 10.987 12.702 17.127 1.00 0.00 H new ATOM 0 HG12 ILE B 420 9.419 14.476 19.029 1.00 0.00 H new ATOM 0 HG13 ILE B 420 9.686 12.754 19.217 1.00 0.00 H new ATOM 0 HG21 ILE B 420 11.889 14.994 17.205 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.081 14.664 15.654 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.263 15.645 16.893 1.00 0.00 H new ATOM 0 HD11 ILE B 420 11.199 14.037 20.645 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.116 13.138 19.412 1.00 0.00 H new ATOM 0 HD13 ILE B 420 11.844 14.887 19.221 1.00 0.00 H new ATOM 3318 N LYS B 421 8.570 13.770 14.317 1.00 0.00 N ATOM 3319 CA LYS B 421 8.769 13.630 12.890 1.00 0.00 C ATOM 3320 C LYS B 421 8.861 14.995 12.228 1.00 0.00 C ATOM 3321 O LYS B 421 8.372 15.994 12.759 1.00 0.00 O ATOM 3322 CB LYS B 421 7.649 12.788 12.264 1.00 0.00 C ATOM 3323 CG LYS B 421 6.279 13.442 12.289 1.00 0.00 C ATOM 3324 CD LYS B 421 5.918 14.006 10.927 1.00 0.00 C ATOM 3325 CE LYS B 421 4.459 14.419 10.855 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.094 14.920 9.504 1.00 0.00 N ATOM 0 H LYS B 421 7.928 14.516 14.586 1.00 0.00 H new ATOM 0 HA LYS B 421 9.712 13.109 12.724 1.00 0.00 H new ATOM 0 HB2 LYS B 421 7.913 12.567 11.230 1.00 0.00 H new ATOM 0 HB3 LYS B 421 7.592 11.835 12.789 1.00 0.00 H new ATOM 0 HG2 LYS B 421 5.529 12.712 12.594 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.267 14.240 13.031 1.00 0.00 H new ATOM 0 HD2 LYS B 421 6.550 14.867 10.711 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.123 13.260 10.159 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.827 13.568 11.110 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.264 15.195 11.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.086 15.176 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.668 15.757 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.272 14.177 8.798 1.00 0.00 H new ATOM 3340 N ASP B 422 9.514 15.022 11.082 1.00 0.00 N ATOM 3341 CA ASP B 422 9.750 16.244 10.333 1.00 0.00 C ATOM 3342 C ASP B 422 9.772 15.902 8.848 1.00 0.00 C ATOM 3343 O ASP B 422 9.839 14.722 8.494 1.00 0.00 O ATOM 3344 CB ASP B 422 11.076 16.875 10.778 1.00 0.00 C ATOM 3345 CG ASP B 422 11.403 18.152 10.034 1.00 0.00 C ATOM 3346 OD1 ASP B 422 10.951 19.228 10.467 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.106 18.076 9.005 1.00 0.00 O ATOM 0 H ASP B 422 9.900 14.188 10.639 1.00 0.00 H new ATOM 0 HA ASP B 422 8.957 16.968 10.520 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.031 17.085 11.847 1.00 0.00 H new ATOM 0 HB3 ASP B 422 11.882 16.157 10.628 1.00 0.00 H new ATOM 3352 N LEU B 423 9.736 16.909 7.988 1.00 0.00 N ATOM 3353 CA LEU B 423 9.679 16.680 6.549 1.00 0.00 C ATOM 3354 C LEU B 423 10.915 15.932 6.067 1.00 0.00 C ATOM 3355 O LEU B 423 10.823 15.040 5.224 1.00 0.00 O ATOM 3356 CB LEU B 423 9.538 17.996 5.768 1.00 0.00 C ATOM 3357 CG LEU B 423 8.179 18.699 5.859 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.033 19.461 7.168 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.991 19.630 4.674 1.00 0.00 C ATOM 0 H LEU B 423 9.745 17.892 8.260 1.00 0.00 H new ATOM 0 HA LEU B 423 8.795 16.071 6.360 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.304 18.686 6.120 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.749 17.795 4.718 1.00 0.00 H new ATOM 0 HG LEU B 423 7.402 17.935 5.835 1.00 0.00 H new ATOM 0 HD11 LEU B 423 7.058 19.947 7.199 1.00 0.00 H new ATOM 0 HD12 LEU B 423 8.119 18.767 8.004 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.817 20.215 7.240 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.022 20.124 4.749 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.782 20.380 4.672 1.00 0.00 H new ATOM 0 HD23 LEU B 423 8.034 19.055 3.749 1.00 0.00 H new ATOM 3371 N SER B 424 12.069 16.286 6.619 1.00 0.00 N ATOM 3372 CA SER B 424 13.320 15.641 6.250 1.00 0.00 C ATOM 3373 C SER B 424 13.290 14.157 6.612 1.00 0.00 C ATOM 3374 O SER B 424 13.862 13.326 5.913 1.00 0.00 O ATOM 3375 CB SER B 424 14.485 16.334 6.952 1.00 0.00 C ATOM 3376 OG SER B 424 14.474 17.725 6.684 1.00 0.00 O ATOM 0 H SER B 424 12.163 17.017 7.324 1.00 0.00 H new ATOM 0 HA SER B 424 13.452 15.725 5.171 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.421 16.165 8.027 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.428 15.901 6.617 1.00 0.00 H new ATOM 0 HG SER B 424 15.227 18.153 7.143 1.00 0.00 H new ATOM 3382 N LYS B 425 12.589 13.834 7.694 1.00 0.00 N ATOM 3383 CA LYS B 425 12.514 12.463 8.186 1.00 0.00 C ATOM 3384 C LYS B 425 11.634 11.617 7.277 1.00 0.00 C ATOM 3385 O LYS B 425 12.042 10.553 6.812 1.00 0.00 O ATOM 3386 CB LYS B 425 11.915 12.426 9.592 1.00 0.00 C ATOM 3387 CG LYS B 425 12.183 13.658 10.436 1.00 0.00 C ATOM 3388 CD LYS B 425 13.611 13.726 10.947 1.00 0.00 C ATOM 3389 CE LYS B 425 13.739 14.819 11.993 1.00 0.00 C ATOM 3390 NZ LYS B 425 15.069 14.826 12.659 1.00 0.00 N ATOM 0 H LYS B 425 12.062 14.508 8.250 1.00 0.00 H new ATOM 0 HA LYS B 425 13.529 12.065 8.202 1.00 0.00 H new ATOM 0 HB2 LYS B 425 10.837 12.289 9.508 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.307 11.554 10.115 1.00 0.00 H new ATOM 0 HG2 LYS B 425 11.971 14.549 9.846 1.00 0.00 H new ATOM 0 HG3 LYS B 425 11.498 13.667 11.284 1.00 0.00 H new ATOM 0 HD2 LYS B 425 13.898 12.766 11.376 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.293 13.922 10.119 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.568 15.787 11.523 1.00 0.00 H new ATOM 0 HE3 LYS B 425 12.961 14.688 12.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.101 15.591 13.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.225 13.913 13.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.813 14.978 11.948 1.00 0.00 H new ATOM 3404 N GLU B 426 10.424 12.112 7.032 1.00 0.00 N ATOM 3405 CA GLU B 426 9.410 11.379 6.278 1.00 0.00 C ATOM 3406 C GLU B 426 9.905 11.033 4.876 1.00 0.00 C ATOM 3407 O GLU B 426 9.760 9.897 4.411 1.00 0.00 O ATOM 3408 CB GLU B 426 8.127 12.210 6.195 1.00 0.00 C ATOM 3409 CG GLU B 426 7.579 12.615 7.557 1.00 0.00 C ATOM 3410 CD GLU B 426 6.454 13.630 7.463 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.727 14.786 7.082 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.296 13.286 7.794 1.00 0.00 O ATOM 0 H GLU B 426 10.118 13.032 7.350 1.00 0.00 H new ATOM 0 HA GLU B 426 9.204 10.444 6.800 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.322 13.108 5.609 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.367 11.639 5.661 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.218 11.727 8.076 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.387 13.030 8.159 1.00 0.00 H new ATOM 3419 N GLU B 427 10.513 12.007 4.215 1.00 0.00 N ATOM 3420 CA GLU B 427 11.002 11.800 2.865 1.00 0.00 C ATOM 3421 C GLU B 427 12.240 10.916 2.874 1.00 0.00 C ATOM 3422 O GLU B 427 12.430 10.103 1.973 1.00 0.00 O ATOM 3423 CB GLU B 427 11.295 13.136 2.178 1.00 0.00 C ATOM 3424 CG GLU B 427 10.075 14.038 2.077 1.00 0.00 C ATOM 3425 CD GLU B 427 10.309 15.249 1.199 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.025 16.176 1.631 1.00 0.00 O ATOM 3427 OE2 GLU B 427 9.765 15.282 0.076 1.00 0.00 O ATOM 0 H GLU B 427 10.678 12.941 4.590 1.00 0.00 H new ATOM 0 HA GLU B 427 10.223 11.293 2.296 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.079 13.656 2.729 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.682 12.945 1.177 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.237 13.464 1.681 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.790 14.369 3.076 1.00 0.00 H new ATOM 3434 N ARG B 428 13.063 11.045 3.916 1.00 0.00 N ATOM 3435 CA ARG B 428 14.264 10.230 4.035 1.00 0.00 C ATOM 3436 C ARG B 428 13.871 8.773 4.235 1.00 0.00 C ATOM 3437 O ARG B 428 14.534 7.860 3.741 1.00 0.00 O ATOM 3438 CB ARG B 428 15.126 10.709 5.207 1.00 0.00 C ATOM 3439 CG ARG B 428 16.563 10.223 5.151 1.00 0.00 C ATOM 3440 CD ARG B 428 17.255 10.726 3.895 1.00 0.00 C ATOM 3441 NE ARG B 428 18.654 10.320 3.834 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.284 10.000 2.707 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.657 10.105 1.540 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.549 9.593 2.749 1.00 0.00 N ATOM 0 H ARG B 428 12.918 11.702 4.682 1.00 0.00 H new ATOM 0 HA ARG B 428 14.848 10.325 3.120 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.122 11.799 5.227 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.674 10.371 6.140 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.103 10.569 6.032 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.584 9.133 5.172 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.731 10.348 3.018 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.193 11.814 3.859 1.00 0.00 H new ATOM 0 HE ARG B 428 19.180 10.279 4.707 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.691 10.431 1.508 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.142 9.859 0.677 1.00 0.00 H new ATOM 0 HH21 ARG B 428 21.034 9.527 3.644 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.034 9.347 1.886 1.00 0.00 H new ATOM 3458 N LEU B 429 12.769 8.581 4.954 1.00 0.00 N ATOM 3459 CA LEU B 429 12.193 7.263 5.170 1.00 0.00 C ATOM 3460 C LEU B 429 11.902 6.580 3.848 1.00 0.00 C ATOM 3461 O LEU B 429 12.362 5.469 3.605 1.00 0.00 O ATOM 3462 CB LEU B 429 10.907 7.379 5.989 1.00 0.00 C ATOM 3463 CG LEU B 429 11.086 7.217 7.494 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.808 7.584 8.230 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.497 5.789 7.811 1.00 0.00 C ATOM 0 H LEU B 429 12.252 9.337 5.403 1.00 0.00 H new ATOM 0 HA LEU B 429 12.916 6.660 5.720 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.456 8.352 5.794 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.202 6.625 5.639 1.00 0.00 H new ATOM 0 HG LEU B 429 11.872 7.893 7.830 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.958 7.461 9.303 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.550 8.621 8.016 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.998 6.933 7.900 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.624 5.677 8.888 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.725 5.103 7.464 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.437 5.561 7.309 1.00 0.00 H new ATOM 3477 N TRP B 430 11.155 7.258 2.991 1.00 0.00 N ATOM 3478 CA TRP B 430 10.808 6.702 1.694 1.00 0.00 C ATOM 3479 C TRP B 430 12.036 6.505 0.813 1.00 0.00 C ATOM 3480 O TRP B 430 12.062 5.591 -0.012 1.00 0.00 O ATOM 3481 CB TRP B 430 9.760 7.556 0.985 1.00 0.00 C ATOM 3482 CG TRP B 430 8.365 7.256 1.441 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.648 7.919 2.393 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.525 6.194 0.971 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.403 7.350 2.526 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.306 6.285 1.668 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.685 5.177 0.025 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.252 5.399 1.445 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 6.641 4.298 -0.195 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.438 4.414 0.514 1.00 0.00 C ATOM 0 H TRP B 430 10.779 8.189 3.169 1.00 0.00 H new ATOM 0 HA TRP B 430 10.375 5.718 1.875 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.977 8.610 1.161 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.830 7.391 -0.090 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.005 8.766 2.959 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.670 7.669 3.160 1.00 0.00 H new ATOM 0 HE3 TRP B 430 8.609 5.080 -0.525 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.323 5.487 1.988 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 6.754 3.510 -0.925 1.00 0.00 H new ATOM 0 HH2 TRP B 430 4.641 3.711 0.321 1.00 0.00 H new ATOM 3501 N GLU B 431 13.052 7.350 0.974 1.00 0.00 N ATOM 3502 CA GLU B 431 14.263 7.211 0.172 1.00 0.00 C ATOM 3503 C GLU B 431 14.977 5.902 0.477 1.00 0.00 C ATOM 3504 O GLU B 431 15.179 5.086 -0.417 1.00 0.00 O ATOM 3505 CB GLU B 431 15.226 8.378 0.392 1.00 0.00 C ATOM 3506 CG GLU B 431 14.694 9.715 -0.084 1.00 0.00 C ATOM 3507 CD GLU B 431 15.764 10.785 -0.093 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.206 11.200 0.999 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.180 11.197 -1.194 1.00 0.00 O ATOM 0 H GLU B 431 13.062 8.123 1.639 1.00 0.00 H new ATOM 0 HA GLU B 431 13.949 7.213 -0.872 1.00 0.00 H new ATOM 0 HB2 GLU B 431 15.458 8.449 1.455 1.00 0.00 H new ATOM 0 HB3 GLU B 431 16.162 8.166 -0.125 1.00 0.00 H new ATOM 0 HG2 GLU B 431 14.284 9.605 -1.088 1.00 0.00 H new ATOM 0 HG3 GLU B 431 13.874 10.029 0.562 1.00 0.00 H new ATOM 3516 N VAL B 432 15.320 5.681 1.737 1.00 0.00 N ATOM 3517 CA VAL B 432 15.993 4.446 2.124 1.00 0.00 C ATOM 3518 C VAL B 432 15.083 3.241 1.873 1.00 0.00 C ATOM 3519 O VAL B 432 15.540 2.163 1.492 1.00 0.00 O ATOM 3520 CB VAL B 432 16.489 4.486 3.592 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.379 4.856 4.561 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.115 3.159 3.979 1.00 0.00 C ATOM 0 H VAL B 432 15.147 6.332 2.503 1.00 0.00 H new ATOM 0 HA VAL B 432 16.880 4.343 1.500 1.00 0.00 H new ATOM 0 HB VAL B 432 17.247 5.266 3.656 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.773 4.871 5.577 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.989 5.842 4.308 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.577 4.120 4.494 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.457 3.206 5.013 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.376 2.365 3.877 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.962 2.952 3.325 1.00 0.00 H new ATOM 3532 N GLN B 433 13.791 3.461 2.054 1.00 0.00 N ATOM 3533 CA GLN B 433 12.771 2.453 1.791 1.00 0.00 C ATOM 3534 C GLN B 433 12.863 1.922 0.355 1.00 0.00 C ATOM 3535 O GLN B 433 12.951 0.709 0.134 1.00 0.00 O ATOM 3536 CB GLN B 433 11.403 3.087 2.008 1.00 0.00 C ATOM 3537 CG GLN B 433 10.234 2.152 1.776 1.00 0.00 C ATOM 3538 CD GLN B 433 10.170 1.034 2.799 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.559 1.183 3.858 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.798 -0.090 2.492 1.00 0.00 N ATOM 0 H GLN B 433 13.416 4.348 2.389 1.00 0.00 H new ATOM 0 HA GLN B 433 12.924 1.613 2.468 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.351 3.468 3.028 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.304 3.944 1.342 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.306 2.722 1.808 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.310 1.722 0.777 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.292 -0.172 1.604 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.787 -0.875 3.144 1.00 0.00 H new ATOM 3549 N ARG B 434 12.841 2.835 -0.615 1.00 0.00 N ATOM 3550 CA ARG B 434 12.871 2.456 -2.028 1.00 0.00 C ATOM 3551 C ARG B 434 14.219 1.838 -2.393 1.00 0.00 C ATOM 3552 O ARG B 434 14.314 1.035 -3.320 1.00 0.00 O ATOM 3553 CB ARG B 434 12.576 3.665 -2.928 1.00 0.00 C ATOM 3554 CG ARG B 434 13.742 4.632 -3.050 1.00 0.00 C ATOM 3555 CD ARG B 434 13.326 6.066 -2.785 1.00 0.00 C ATOM 3556 NE ARG B 434 12.743 6.722 -3.954 1.00 0.00 N ATOM 3557 CZ ARG B 434 12.400 8.010 -3.974 1.00 0.00 C ATOM 3558 NH1 ARG B 434 12.461 8.728 -2.855 1.00 0.00 N ATOM 3559 NH2 ARG B 434 11.989 8.582 -5.100 1.00 0.00 N ATOM 0 H ARG B 434 12.803 3.841 -0.449 1.00 0.00 H new ATOM 0 HA ARG B 434 12.093 1.711 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG B 434 12.304 3.310 -3.922 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.712 4.199 -2.533 1.00 0.00 H new ATOM 0 HG2 ARG B 434 14.524 4.346 -2.347 1.00 0.00 H new ATOM 0 HG3 ARG B 434 14.170 4.558 -4.050 1.00 0.00 H new ATOM 0 HD2 ARG B 434 12.604 6.083 -1.969 1.00 0.00 H new ATOM 0 HD3 ARG B 434 14.195 6.634 -2.453 1.00 0.00 H new ATOM 0 HE ARG B 434 12.591 6.167 -4.796 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.769 8.292 -1.986 1.00 0.00 H new ATOM 0 HH12 ARG B 434 12.199 9.714 -2.867 1.00 0.00 H new ATOM 0 HH21 ARG B 434 11.934 8.035 -5.959 1.00 0.00 H new ATOM 0 HH22 ARG B 434 11.729 9.568 -5.106 1.00 0.00 H new ATOM 3573 N ILE B 435 15.258 2.215 -1.659 1.00 0.00 N ATOM 3574 CA ILE B 435 16.591 1.680 -1.891 1.00 0.00 C ATOM 3575 C ILE B 435 16.675 0.235 -1.417 1.00 0.00 C ATOM 3576 O ILE B 435 17.260 -0.610 -2.090 1.00 0.00 O ATOM 3577 CB ILE B 435 17.669 2.525 -1.183 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.625 3.962 -1.695 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.052 1.928 -1.411 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.343 4.946 -0.804 1.00 0.00 C ATOM 0 H ILE B 435 15.202 2.891 -0.897 1.00 0.00 H new ATOM 0 HA ILE B 435 16.778 1.718 -2.964 1.00 0.00 H new ATOM 0 HB ILE B 435 17.465 2.523 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.067 3.997 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.584 4.270 -1.797 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.800 2.538 -0.904 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.081 0.914 -1.013 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.267 1.905 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE B 435 18.269 5.946 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.887 4.941 0.186 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.392 4.663 -0.721 1.00 0.00 H new ATOM 3592 N LEU B 436 16.074 -0.053 -0.265 1.00 0.00 N ATOM 3593 CA LEU B 436 16.060 -1.415 0.256 1.00 0.00 C ATOM 3594 C LEU B 436 15.391 -2.367 -0.727 1.00 0.00 C ATOM 3595 O LEU B 436 15.902 -3.451 -1.002 1.00 0.00 O ATOM 3596 CB LEU B 436 15.344 -1.493 1.598 1.00 0.00 C ATOM 3597 CG LEU B 436 15.334 -2.892 2.209 1.00 0.00 C ATOM 3598 CD1 LEU B 436 16.750 -3.408 2.398 1.00 0.00 C ATOM 3599 CD2 LEU B 436 14.596 -2.890 3.524 1.00 0.00 C ATOM 0 H LEU B 436 15.595 0.632 0.320 1.00 0.00 H new ATOM 0 HA LEU B 436 17.099 -1.713 0.396 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.822 -0.805 2.295 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.316 -1.154 1.471 1.00 0.00 H new ATOM 0 HG LEU B 436 14.815 -3.559 1.521 1.00 0.00 H new ATOM 0 HD11 LEU B 436 16.718 -4.406 2.835 1.00 0.00 H new ATOM 0 HD12 LEU B 436 17.254 -3.450 1.432 1.00 0.00 H new ATOM 0 HD13 LEU B 436 17.296 -2.738 3.063 1.00 0.00 H new ATOM 0 HD21 LEU B 436 14.599 -3.896 3.945 1.00 0.00 H new ATOM 0 HD22 LEU B 436 15.087 -2.206 4.216 1.00 0.00 H new ATOM 0 HD23 LEU B 436 13.567 -2.567 3.363 1.00 0.00 H new ATOM 3611 N THR B 437 14.251 -1.959 -1.264 1.00 0.00 N ATOM 3612 CA THR B 437 13.525 -2.798 -2.204 1.00 0.00 C ATOM 3613 C THR B 437 14.234 -2.838 -3.560 1.00 0.00 C ATOM 3614 O THR B 437 14.090 -3.802 -4.316 1.00 0.00 O ATOM 3615 CB THR B 437 12.049 -2.362 -2.369 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.390 -3.221 -3.305 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.929 -0.921 -2.830 1.00 0.00 C ATOM 0 H THR B 437 13.812 -1.060 -1.067 1.00 0.00 H new ATOM 0 HA THR B 437 13.514 -3.804 -1.786 1.00 0.00 H new ATOM 0 HB THR B 437 11.573 -2.440 -1.391 1.00 0.00 H new ATOM 0 HG1 THR B 437 11.684 -4.145 -3.164 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.876 -0.658 -2.932 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.397 -0.264 -2.097 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.427 -0.804 -3.792 1.00 0.00 H new ATOM 3625 N ALA B 438 15.003 -1.798 -3.859 1.00 0.00 N ATOM 3626 CA ALA B 438 15.853 -1.797 -5.042 1.00 0.00 C ATOM 3627 C ALA B 438 16.981 -2.801 -4.860 1.00 0.00 C ATOM 3628 O ALA B 438 17.346 -3.517 -5.792 1.00 0.00 O ATOM 3629 CB ALA B 438 16.411 -0.406 -5.304 1.00 0.00 C ATOM 0 H ALA B 438 15.055 -0.947 -3.300 1.00 0.00 H new ATOM 0 HA ALA B 438 15.255 -2.086 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.043 -0.429 -6.192 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.589 0.292 -5.461 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.002 -0.083 -4.447 1.00 0.00 H new ATOM 3635 N LEU B 439 17.514 -2.855 -3.643 1.00 0.00 N ATOM 3636 CA LEU B 439 18.523 -3.840 -3.285 1.00 0.00 C ATOM 3637 C LEU B 439 17.980 -5.251 -3.465 1.00 0.00 C ATOM 3638 O LEU B 439 18.689 -6.139 -3.935 1.00 0.00 O ATOM 3639 CB LEU B 439 18.979 -3.656 -1.835 1.00 0.00 C ATOM 3640 CG LEU B 439 20.397 -3.101 -1.648 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.384 -3.826 -2.551 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.434 -1.606 -1.906 1.00 0.00 C ATOM 0 H LEU B 439 17.260 -2.222 -2.885 1.00 0.00 H new ATOM 0 HA LEU B 439 19.377 -3.693 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.278 -2.987 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.916 -4.619 -1.329 1.00 0.00 H new ATOM 0 HG LEU B 439 20.691 -3.273 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.383 -3.416 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.388 -4.888 -2.307 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.090 -3.694 -3.592 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.450 -1.238 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.112 -1.405 -2.928 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.766 -1.100 -1.209 1.00 0.00 H new ATOM 3654 N LYS B 440 16.719 -5.452 -3.087 1.00 0.00 N ATOM 3655 CA LYS B 440 16.058 -6.739 -3.281 1.00 0.00 C ATOM 3656 C LYS B 440 16.091 -7.137 -4.752 1.00 0.00 C ATOM 3657 O LYS B 440 16.381 -8.284 -5.096 1.00 0.00 O ATOM 3658 CB LYS B 440 14.599 -6.683 -2.831 1.00 0.00 C ATOM 3659 CG LYS B 440 14.396 -6.535 -1.337 1.00 0.00 C ATOM 3660 CD LYS B 440 12.919 -6.618 -1.009 1.00 0.00 C ATOM 3661 CE LYS B 440 12.661 -6.642 0.482 1.00 0.00 C ATOM 3662 NZ LYS B 440 11.238 -6.947 0.762 1.00 0.00 N ATOM 0 H LYS B 440 16.136 -4.741 -2.645 1.00 0.00 H new ATOM 0 HA LYS B 440 16.595 -7.473 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.111 -5.848 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.097 -7.592 -3.163 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.940 -7.317 -0.808 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.800 -5.581 -0.999 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.403 -5.766 -1.451 1.00 0.00 H new ATOM 0 HD3 LYS B 440 12.498 -7.516 -1.463 1.00 0.00 H new ATOM 0 HE2 LYS B 440 13.298 -7.390 0.954 1.00 0.00 H new ATOM 0 HE3 LYS B 440 12.924 -5.678 0.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 11.092 -7.009 1.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 10.638 -6.192 0.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 10.984 -7.854 0.321 1.00 0.00 H new ATOM 3676 N ARG B 441 15.798 -6.165 -5.611 1.00 0.00 N ATOM 3677 CA ARG B 441 15.768 -6.382 -7.046 1.00 0.00 C ATOM 3678 C ARG B 441 17.161 -6.756 -7.512 1.00 0.00 C ATOM 3679 O ARG B 441 17.339 -7.699 -8.273 1.00 0.00 O ATOM 3680 CB ARG B 441 15.287 -5.106 -7.749 1.00 0.00 C ATOM 3681 CG ARG B 441 14.654 -5.326 -9.119 1.00 0.00 C ATOM 3682 CD ARG B 441 15.680 -5.583 -10.215 1.00 0.00 C ATOM 3683 NE ARG B 441 15.037 -5.677 -11.527 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.602 -5.315 -12.682 1.00 0.00 C ATOM 3685 NH1 ARG B 441 16.872 -4.934 -12.730 1.00 0.00 N ATOM 3686 NH2 ARG B 441 14.892 -5.370 -13.799 1.00 0.00 N ATOM 0 H ARG B 441 15.576 -5.210 -5.329 1.00 0.00 H new ATOM 0 HA ARG B 441 15.079 -7.190 -7.291 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.562 -4.606 -7.106 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.134 -4.429 -7.861 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.969 -6.172 -9.065 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.060 -4.451 -9.383 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.416 -4.779 -10.224 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.219 -6.507 -10.004 1.00 0.00 H new ATOM 0 HE ARG B 441 14.087 -6.046 -11.562 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.431 -4.915 -11.877 1.00 0.00 H new ATOM 0 HH12 ARG B 441 17.289 -4.660 -13.620 1.00 0.00 H new ATOM 0 HH21 ARG B 441 13.923 -5.687 -13.772 1.00 0.00 H new ATOM 0 HH22 ARG B 441 15.315 -5.096 -14.686 1.00 0.00 H new ATOM 3700 N LYS B 442 18.141 -6.014 -7.015 1.00 0.00 N ATOM 3701 CA LYS B 442 19.544 -6.258 -7.325 1.00 0.00 C ATOM 3702 C LYS B 442 19.994 -7.649 -6.867 1.00 0.00 C ATOM 3703 O LYS B 442 20.798 -8.297 -7.536 1.00 0.00 O ATOM 3704 CB LYS B 442 20.419 -5.188 -6.668 1.00 0.00 C ATOM 3705 CG LYS B 442 20.197 -3.783 -7.207 1.00 0.00 C ATOM 3706 CD LYS B 442 20.497 -3.700 -8.696 1.00 0.00 C ATOM 3707 CE LYS B 442 21.953 -4.031 -9.008 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.893 -3.017 -8.457 1.00 0.00 N ATOM 0 H LYS B 442 17.987 -5.226 -6.386 1.00 0.00 H new ATOM 0 HA LYS B 442 19.656 -6.210 -8.408 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.228 -5.188 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.466 -5.456 -6.806 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.165 -3.482 -7.026 1.00 0.00 H new ATOM 0 HG3 LYS B 442 20.833 -3.081 -6.668 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.846 -4.388 -9.235 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.269 -2.697 -9.056 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.197 -5.011 -8.597 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.085 -4.097 -10.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.859 -3.228 -8.779 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 22.616 -2.071 -8.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.861 -3.043 -7.418 1.00 0.00 H new ATOM 3722 N LEU B 443 19.472 -8.101 -5.729 1.00 0.00 N ATOM 3723 CA LEU B 443 19.814 -9.416 -5.190 1.00 0.00 C ATOM 3724 C LEU B 443 19.364 -10.520 -6.139 1.00 0.00 C ATOM 3725 O LEU B 443 20.127 -11.429 -6.451 1.00 0.00 O ATOM 3726 CB LEU B 443 19.179 -9.620 -3.807 1.00 0.00 C ATOM 3727 CG LEU B 443 19.458 -10.976 -3.156 1.00 0.00 C ATOM 3728 CD1 LEU B 443 20.956 -11.203 -2.990 1.00 0.00 C ATOM 3729 CD2 LEU B 443 18.752 -11.065 -1.814 1.00 0.00 C ATOM 0 H LEU B 443 18.809 -7.575 -5.161 1.00 0.00 H new ATOM 0 HA LEU B 443 20.898 -9.465 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.537 -8.835 -3.141 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.100 -9.494 -3.898 1.00 0.00 H new ATOM 0 HG LEU B 443 19.071 -11.758 -3.809 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.128 -12.174 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.438 -11.178 -3.967 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.375 -10.419 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU B 443 18.957 -12.034 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.114 -10.272 -1.159 1.00 0.00 H new ATOM 0 HD23 LEU B 443 17.678 -10.953 -1.960 1.00 0.00 H new ATOM 3741 N ARG B 444 18.127 -10.425 -6.604 1.00 0.00 N ATOM 3742 CA ARG B 444 17.579 -11.417 -7.522 1.00 0.00 C ATOM 3743 C ARG B 444 18.019 -11.129 -8.955 1.00 0.00 C ATOM 3744 O ARG B 444 17.749 -11.906 -9.871 1.00 0.00 O ATOM 3745 CB ARG B 444 16.054 -11.433 -7.421 1.00 0.00 C ATOM 3746 CG ARG B 444 15.556 -11.824 -6.040 1.00 0.00 C ATOM 3747 CD ARG B 444 14.042 -11.725 -5.926 1.00 0.00 C ATOM 3748 NE ARG B 444 13.351 -12.637 -6.840 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.025 -12.724 -6.939 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.247 -12.003 -6.140 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.473 -13.550 -7.819 1.00 0.00 N ATOM 0 H ARG B 444 17.483 -9.672 -6.362 1.00 0.00 H new ATOM 0 HA ARG B 444 17.961 -12.399 -7.244 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.668 -10.446 -7.675 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.654 -12.130 -8.157 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.869 -12.844 -5.818 1.00 0.00 H new ATOM 0 HG3 ARG B 444 16.018 -11.179 -5.293 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.743 -11.946 -4.902 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.731 -10.701 -6.135 1.00 0.00 H new ATOM 0 HE ARG B 444 13.918 -13.241 -7.436 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.664 -11.380 -5.448 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.232 -12.072 -6.218 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.064 -14.121 -8.423 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.458 -13.614 -7.892 1.00 0.00 H new ATOM 3765 N GLU B 445 18.695 -10.003 -9.126 1.00 0.00 N ATOM 3766 CA GLU B 445 19.198 -9.577 -10.423 1.00 0.00 C ATOM 3767 C GLU B 445 20.547 -10.230 -10.708 1.00 0.00 C ATOM 3768 O GLU B 445 20.841 -10.607 -11.842 1.00 0.00 O ATOM 3769 CB GLU B 445 19.337 -8.052 -10.430 1.00 0.00 C ATOM 3770 CG GLU B 445 19.800 -7.457 -11.744 1.00 0.00 C ATOM 3771 CD GLU B 445 20.015 -5.961 -11.647 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.049 -5.232 -11.338 1.00 0.00 O ATOM 3773 OE2 GLU B 445 21.157 -5.514 -11.864 1.00 0.00 O ATOM 0 H GLU B 445 18.911 -9.357 -8.367 1.00 0.00 H new ATOM 0 HA GLU B 445 18.499 -9.883 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.374 -7.613 -10.169 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.041 -7.763 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.729 -7.937 -12.052 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.061 -7.667 -12.517 1.00 0.00 H new ATOM 3780 N ALA B 446 21.356 -10.361 -9.666 1.00 0.00 N ATOM 3781 CA ALA B 446 22.682 -10.944 -9.789 1.00 0.00 C ATOM 3782 C ALA B 446 22.622 -12.456 -9.621 1.00 0.00 C ATOM 3783 O ALA B 446 22.766 -13.169 -10.630 1.00 0.00 O ATOM 3784 CB ALA B 446 23.627 -10.329 -8.766 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.427 -12.919 -8.481 1.00 0.00 O ATOM 0 H ALA B 446 21.113 -10.068 -8.719 1.00 0.00 H new ATOM 0 HA ALA B 446 23.063 -10.727 -10.787 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.616 -10.775 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.694 -9.254 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.248 -10.517 -7.761 1.00 0.00 H new