USER MOD reduce.3.24.130724 H: found=0, std=0, add=1478, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1479 hydrogens (27 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 126 SER OG : rot 11:sc= 0.697 USER MOD Set 1.2: A 130 MET CE :methyl -142:sc= -0.627 (180deg=-0.538) USER MOD Set 1.3: A 165 MET CE :methyl 159:sc= -0.0295 (180deg=-0.44) USER MOD Set 2.1: A 85 LYS NZ :NH3+ 169:sc= -0.734 (180deg=-1.67) USER MOD Set 2.2: A 91 LYS NZ :NH3+ -137:sc= 0.9 (180deg=-1.99) USER MOD Set 3.1: A 47 ASN : amide:sc= -2.86! K(o=-3.5!,f=0.22) USER MOD Set 3.2: A 49 SER OG : rot 63:sc= -0.601! USER MOD Single : A 3 ASN : amide:sc= -4.06! C(o=-4.1!,f=-14!) USER MOD Single : A 5 MET CE :methyl 156:sc= -0.124 (180deg=-1.62) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot -133:sc= 0.0535 USER MOD Single : A 14 SER OG : rot 180:sc= -0.202 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -23:sc= 0.178 USER MOD Single : A 18 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc=-0.00982 X(o=-0.0098,f=-0.0098) USER MOD Single : A 20 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 160:sc= -2.29! (180deg=-3.13!) USER MOD Single : A 26 MET CE :methyl -125:sc= -0.0154 (180deg=-0.328) USER MOD Single : A 27 THR OG1 : rot 70:sc= 0.0219 USER MOD Single : A 29 CYS SG : rot 74:sc= 0.118 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -6.39! C(o=-6.4!,f=-5.1!) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.888 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.27) USER MOD Single : A 46 LYS NZ :NH3+ 163:sc= -0.0203 (180deg=-0.418) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.18) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.19) USER MOD Single : A 59 MET CE :methyl -155:sc= -0.0995 (180deg=-0.839) USER MOD Single : A 62 THR OG1 : rot -29:sc= 0.151 USER MOD Single : A 66 ASN : amide:sc= -7.93! C(o=-7.9!,f=-16!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot -80:sc= 1.19 USER MOD Single : A 74 MET CE :methyl 159:sc= -0.0324 (180deg=-0.471) USER MOD Single : A 76 TYR OH : rot 169:sc= 1.04 USER MOD Single : A 81 SER OG : rot -64:sc= 0.699 USER MOD Single : A 87 LYS NZ :NH3+ -163:sc= -0.0542 (180deg=-0.528) USER MOD Single : A 90 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.22) USER MOD Single : A 95 TYR OH : rot 180:sc= -1.79 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 21:sc= -0.537 USER MOD Single : A 104 ASN : amide:sc= -3.65! C(o=-3.7!,f=-9.9!) USER MOD Single : A 106 CYS SG : rot 180:sc= -1.28 USER MOD Single : A 114 THR OG1 : rot -14:sc= 1.08 USER MOD Single : A 123 ASN : amide:sc= -1.59 K(o=-1.6,f=-7.5!) USER MOD Single : A 125 CYS SG : rot -18:sc= 0.0858 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -176:sc= -0.59 USER MOD Single : A 136 THR OG1 : rot -69:sc= 0.447 USER MOD Single : A 138 THR OG1 : rot -10:sc= -0.0908 USER MOD Single : A 141 SER OG : rot 79:sc= 0.247 USER MOD Single : A 142 LYS NZ :NH3+ 140:sc= -0.154 (180deg=-0.95) USER MOD Single : A 146 ASN : amide:sc= -0.0624 K(o=-0.062,f=-1.9!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.27) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 67:sc= 0.759 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.2) USER MOD Single : A 185 ASN : amide:sc= -4.27! C(o=-4.3!,f=-16!) USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -10.533 -6.180 1.794 1.00 0.00 C HETATM 2 O1 MYR A 1 -9.525 -5.528 2.070 1.00 0.00 O HETATM 3 C2 MYR A 1 -10.776 -7.545 2.424 1.00 0.00 C HETATM 4 C3 MYR A 1 -11.111 -7.391 3.916 1.00 0.00 C HETATM 5 C4 MYR A 1 -12.302 -6.411 4.108 1.00 0.00 C HETATM 6 C5 MYR A 1 -11.793 -5.025 4.543 1.00 0.00 C HETATM 7 C6 MYR A 1 -12.990 -4.079 4.785 1.00 0.00 C HETATM 8 C7 MYR A 1 -12.623 -2.999 5.812 1.00 0.00 C HETATM 9 C8 MYR A 1 -11.572 -2.042 5.227 1.00 0.00 C HETATM 10 C9 MYR A 1 -12.172 -1.244 4.040 1.00 0.00 C HETATM 11 C10 MYR A 1 -11.532 0.155 3.946 1.00 0.00 C HETATM 12 C11 MYR A 1 -10.075 0.049 3.449 1.00 0.00 C HETATM 13 C12 MYR A 1 -10.031 0.047 1.907 1.00 0.00 C HETATM 14 C13 MYR A 1 -10.021 1.486 1.377 1.00 0.00 C HETATM 15 C14 MYR A 1 -9.913 1.467 -0.149 1.00 0.00 C HETATM 0 H143 MYR A 1 -8.991 0.966 -0.442 1.00 0.00 H new HETATM 0 H142 MYR A 1 -10.766 0.932 -0.567 1.00 0.00 H new HETATM 0 H141 MYR A 1 -9.906 2.490 -0.526 1.00 0.00 H new HETATM 0 H132 MYR A 1 -10.931 2.003 1.681 1.00 0.00 H new HETATM 0 H131 MYR A 1 -9.183 2.037 1.805 1.00 0.00 H new HETATM 0 H122 MYR A 1 -9.143 -0.482 1.562 1.00 0.00 H new HETATM 0 H121 MYR A 1 -10.894 -0.488 1.512 1.00 0.00 H new HETATM 0 H112 MYR A 1 -9.491 0.885 3.835 1.00 0.00 H new HETATM 0 H111 MYR A 1 -9.619 -0.863 3.833 1.00 0.00 H new HETATM 0 H102 MYR A 1 -12.110 0.781 3.266 1.00 0.00 H new HETATM 0 H101 MYR A 1 -11.555 0.639 4.923 1.00 0.00 H new HETATM 0 H92 MYR A 1 -12.008 -1.788 3.110 1.00 0.00 H new HETATM 0 H91 MYR A 1 -13.250 -1.148 4.167 1.00 0.00 H new HETATM 0 H82 MYR A 1 -11.227 -1.354 5.999 1.00 0.00 H new HETATM 0 H81 MYR A 1 -10.702 -2.607 4.892 1.00 0.00 H new HETATM 0 H72 MYR A 1 -13.515 -2.441 6.097 1.00 0.00 H new HETATM 0 H71 MYR A 1 -12.236 -3.465 6.718 1.00 0.00 H new HETATM 0 H62 MYR A 1 -13.287 -3.611 3.846 1.00 0.00 H new HETATM 0 H61 MYR A 1 -13.847 -4.651 5.141 1.00 0.00 H new HETATM 0 H52 MYR A 1 -11.199 -5.115 5.453 1.00 0.00 H new HETATM 0 H51 MYR A 1 -11.140 -4.610 3.775 1.00 0.00 H new HETATM 0 H42 MYR A 1 -12.863 -6.324 3.177 1.00 0.00 H new HETATM 0 H41 MYR A 1 -12.988 -6.805 4.858 1.00 0.00 H new HETATM 0 H32 MYR A 1 -11.360 -8.363 4.341 1.00 0.00 H new HETATM 0 H31 MYR A 1 -10.238 -7.022 4.455 1.00 0.00 H new HETATM 0 H22 MYR A 1 -11.594 -8.050 1.911 1.00 0.00 H new HETATM 0 H21 MYR A 1 -9.891 -8.171 2.305 1.00 0.00 H new ATOM 43 N GLY A 2 -11.460 -5.755 0.941 1.00 0.00 N ATOM 44 CA GLY A 2 -11.335 -4.466 0.270 1.00 0.00 C ATOM 45 C GLY A 2 -10.385 -4.566 -0.917 1.00 0.00 C ATOM 46 O GLY A 2 -10.808 -4.482 -2.071 1.00 0.00 O ATOM 0 HA2 GLY A 2 -12.315 -4.131 -0.070 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -10.968 -3.718 0.973 1.00 0.00 H new ATOM 50 N ASN A 3 -9.101 -4.752 -0.628 1.00 0.00 N ATOM 51 CA ASN A 3 -8.103 -4.869 -1.683 1.00 0.00 C ATOM 52 C ASN A 3 -8.185 -6.240 -2.345 1.00 0.00 C ATOM 53 O ASN A 3 -7.602 -6.464 -3.405 1.00 0.00 O ATOM 54 CB ASN A 3 -6.703 -4.666 -1.100 1.00 0.00 C ATOM 55 CG ASN A 3 -6.403 -5.749 -0.068 1.00 0.00 C ATOM 56 OD1 ASN A 3 -7.075 -6.782 -0.037 1.00 0.00 O ATOM 57 ND2 ASN A 3 -5.431 -5.576 0.783 1.00 0.00 N ATOM 0 H ASN A 3 -8.730 -4.824 0.319 1.00 0.00 H new ATOM 0 HA ASN A 3 -8.300 -4.102 -2.432 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -5.961 -4.697 -1.897 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -6.633 -3.682 -0.637 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -5.226 -6.296 1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -4.876 -4.721 0.756 1.00 0.00 H new ATOM 64 N ILE A 4 -8.919 -7.150 -1.712 1.00 0.00 N ATOM 65 CA ILE A 4 -9.076 -8.498 -2.246 1.00 0.00 C ATOM 66 C ILE A 4 -10.018 -8.490 -3.444 1.00 0.00 C ATOM 67 O ILE A 4 -10.736 -7.517 -3.674 1.00 0.00 O ATOM 68 CB ILE A 4 -9.624 -9.426 -1.157 1.00 0.00 C ATOM 69 CG1 ILE A 4 -9.612 -10.878 -1.653 1.00 0.00 C ATOM 70 CG2 ILE A 4 -11.057 -9.017 -0.815 1.00 0.00 C ATOM 71 CD1 ILE A 4 -9.782 -11.826 -0.466 1.00 0.00 C ATOM 0 H ILE A 4 -9.411 -6.980 -0.835 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.102 -8.861 -2.572 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.997 -9.346 -0.269 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.415 -11.034 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.675 -11.089 -2.169 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.448 -9.676 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -11.066 -7.988 -0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.680 -9.094 -1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.773 -12.857 -0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.964 -11.677 0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.730 -11.621 0.031 1.00 0.00 H new ATOM 83 N MET A 5 -10.010 -9.582 -4.210 1.00 0.00 N ATOM 84 CA MET A 5 -10.864 -9.695 -5.392 1.00 0.00 C ATOM 85 C MET A 5 -11.478 -11.094 -5.490 1.00 0.00 C ATOM 86 O MET A 5 -10.967 -12.052 -4.912 1.00 0.00 O ATOM 87 CB MET A 5 -10.050 -9.380 -6.659 1.00 0.00 C ATOM 88 CG MET A 5 -8.627 -9.936 -6.526 1.00 0.00 C ATOM 89 SD MET A 5 -8.676 -11.729 -6.253 1.00 0.00 S ATOM 90 CE MET A 5 -9.206 -12.222 -7.913 1.00 0.00 C ATOM 0 H MET A 5 -9.424 -10.398 -4.034 1.00 0.00 H new ATOM 0 HA MET A 5 -11.676 -8.974 -5.301 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.538 -9.815 -7.531 1.00 0.00 H new ATOM 0 HB3 MET A 5 -10.014 -8.302 -6.818 1.00 0.00 H new ATOM 0 HG2 MET A 5 -8.056 -9.714 -7.428 1.00 0.00 H new ATOM 0 HG3 MET A 5 -8.115 -9.449 -5.697 1.00 0.00 H new ATOM 0 HE1 MET A 5 -8.900 -13.251 -8.102 1.00 0.00 H new ATOM 0 HE2 MET A 5 -10.291 -12.147 -7.986 1.00 0.00 H new ATOM 0 HE3 MET A 5 -8.746 -11.565 -8.652 1.00 0.00 H new ATOM 100 N ASP A 6 -12.593 -11.198 -6.220 1.00 0.00 N ATOM 101 CA ASP A 6 -13.280 -12.481 -6.383 1.00 0.00 C ATOM 102 C ASP A 6 -13.978 -12.560 -7.742 1.00 0.00 C ATOM 103 O ASP A 6 -13.830 -13.543 -8.468 1.00 0.00 O ATOM 104 CB ASP A 6 -14.315 -12.661 -5.272 1.00 0.00 C ATOM 105 CG ASP A 6 -13.635 -12.586 -3.908 1.00 0.00 C ATOM 106 OD1 ASP A 6 -12.630 -13.253 -3.731 1.00 0.00 O ATOM 107 OD2 ASP A 6 -14.131 -11.862 -3.060 1.00 0.00 O ATOM 0 H ASP A 6 -13.035 -10.416 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 6 -12.535 -13.274 -6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -15.081 -11.889 -5.349 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -14.818 -13.621 -5.384 1.00 0.00 H new ATOM 112 N GLY A 7 -14.747 -11.520 -8.077 1.00 0.00 N ATOM 113 CA GLY A 7 -15.476 -11.482 -9.351 1.00 0.00 C ATOM 114 C GLY A 7 -15.446 -10.080 -9.955 1.00 0.00 C ATOM 115 O GLY A 7 -14.439 -9.663 -10.527 1.00 0.00 O ATOM 0 H GLY A 7 -14.881 -10.697 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.033 -12.192 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.509 -11.792 -9.193 1.00 0.00 H new ATOM 119 N LYS A 8 -16.552 -9.354 -9.814 1.00 0.00 N ATOM 120 CA LYS A 8 -16.636 -7.997 -10.344 1.00 0.00 C ATOM 121 C LYS A 8 -15.608 -7.116 -9.651 1.00 0.00 C ATOM 122 O LYS A 8 -15.156 -6.109 -10.194 1.00 0.00 O ATOM 123 CB LYS A 8 -18.038 -7.430 -10.125 1.00 0.00 C ATOM 124 CG LYS A 8 -19.028 -8.157 -11.041 1.00 0.00 C ATOM 125 CD LYS A 8 -20.471 -7.781 -10.681 1.00 0.00 C ATOM 126 CE LYS A 8 -20.761 -6.331 -11.079 1.00 0.00 C ATOM 127 NZ LYS A 8 -22.215 -6.052 -10.910 1.00 0.00 N ATOM 0 H LYS A 8 -17.395 -9.679 -9.341 1.00 0.00 H new ATOM 0 HA LYS A 8 -16.431 -8.020 -11.414 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -18.333 -7.551 -9.083 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -18.047 -6.361 -10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -18.827 -7.898 -12.081 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -18.893 -9.235 -10.949 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -21.165 -8.450 -11.189 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -20.631 -7.910 -9.610 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -20.175 -5.649 -10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -20.465 -6.160 -12.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -22.413 -5.067 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -22.764 -6.694 -11.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -22.483 -6.199 -9.916 1.00 0.00 H new ATOM 141 N SER A 9 -15.237 -7.521 -8.447 1.00 0.00 N ATOM 142 CA SER A 9 -14.250 -6.792 -7.669 1.00 0.00 C ATOM 143 C SER A 9 -12.904 -6.785 -8.392 1.00 0.00 C ATOM 144 O SER A 9 -12.065 -5.922 -8.151 1.00 0.00 O ATOM 145 CB SER A 9 -14.103 -7.443 -6.297 1.00 0.00 C ATOM 146 OG SER A 9 -13.665 -8.783 -6.465 1.00 0.00 O ATOM 0 H SER A 9 -15.606 -8.353 -7.987 1.00 0.00 H new ATOM 0 HA SER A 9 -14.582 -5.761 -7.547 1.00 0.00 H new ATOM 0 HB2 SER A 9 -13.388 -6.887 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 9 -15.055 -7.422 -5.766 1.00 0.00 H new ATOM 0 HG SER A 9 -14.208 -9.377 -5.906 1.00 0.00 H new ATOM 152 N VAL A 10 -12.705 -7.760 -9.277 1.00 0.00 N ATOM 153 CA VAL A 10 -11.454 -7.866 -10.029 1.00 0.00 C ATOM 154 C VAL A 10 -11.219 -6.612 -10.865 1.00 0.00 C ATOM 155 O VAL A 10 -10.099 -6.100 -10.932 1.00 0.00 O ATOM 156 CB VAL A 10 -11.503 -9.094 -10.948 1.00 0.00 C ATOM 157 CG1 VAL A 10 -10.291 -9.096 -11.887 1.00 0.00 C ATOM 158 CG2 VAL A 10 -11.495 -10.369 -10.102 1.00 0.00 C ATOM 0 H VAL A 10 -13.390 -8.485 -9.491 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.633 -7.972 -9.320 1.00 0.00 H new ATOM 0 HB VAL A 10 -12.416 -9.056 -11.543 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.334 -9.971 -12.535 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -10.301 -8.192 -12.496 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -9.374 -9.126 -11.298 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -11.530 -11.240 -10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -10.586 -10.402 -9.502 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -12.364 -10.375 -9.444 1.00 0.00 H new ATOM 168 N GLU A 11 -12.274 -6.119 -11.502 1.00 0.00 N ATOM 169 CA GLU A 11 -12.160 -4.924 -12.332 1.00 0.00 C ATOM 170 C GLU A 11 -11.684 -3.733 -11.504 1.00 0.00 C ATOM 171 O GLU A 11 -10.991 -2.853 -12.017 1.00 0.00 O ATOM 172 CB GLU A 11 -13.509 -4.604 -12.989 1.00 0.00 C ATOM 173 CG GLU A 11 -13.824 -5.629 -14.091 1.00 0.00 C ATOM 174 CD GLU A 11 -14.343 -6.926 -13.479 1.00 0.00 C ATOM 175 OE1 GLU A 11 -14.518 -6.964 -12.276 1.00 0.00 O ATOM 176 OE2 GLU A 11 -14.557 -7.865 -14.229 1.00 0.00 O ATOM 0 H GLU A 11 -13.210 -6.523 -11.462 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.423 -5.118 -13.111 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.298 -4.614 -12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -13.485 -3.600 -13.413 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.567 -5.220 -14.775 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -12.927 -5.829 -14.677 1.00 0.00 H new ATOM 183 N GLU A 12 -12.051 -3.702 -10.228 1.00 0.00 N ATOM 184 CA GLU A 12 -11.643 -2.601 -9.360 1.00 0.00 C ATOM 185 C GLU A 12 -10.119 -2.518 -9.298 1.00 0.00 C ATOM 186 O GLU A 12 -9.550 -1.428 -9.347 1.00 0.00 O ATOM 187 CB GLU A 12 -12.208 -2.798 -7.950 1.00 0.00 C ATOM 188 CG GLU A 12 -11.840 -1.596 -7.076 1.00 0.00 C ATOM 189 CD GLU A 12 -12.459 -1.750 -5.690 1.00 0.00 C ATOM 190 OE1 GLU A 12 -13.123 -2.747 -5.469 1.00 0.00 O ATOM 191 OE2 GLU A 12 -12.259 -0.867 -4.874 1.00 0.00 O ATOM 0 H GLU A 12 -12.622 -4.415 -9.775 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.035 -1.671 -9.772 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -13.291 -2.910 -7.994 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -11.810 -3.714 -7.513 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -10.756 -1.515 -6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -12.194 -0.676 -7.541 1.00 0.00 H new ATOM 198 N LEU A 13 -9.460 -3.670 -9.201 1.00 0.00 N ATOM 199 CA LEU A 13 -8.001 -3.688 -9.148 1.00 0.00 C ATOM 200 C LEU A 13 -7.423 -3.111 -10.437 1.00 0.00 C ATOM 201 O LEU A 13 -6.453 -2.354 -10.408 1.00 0.00 O ATOM 202 CB LEU A 13 -7.486 -5.123 -8.945 1.00 0.00 C ATOM 203 CG LEU A 13 -7.660 -5.562 -7.479 1.00 0.00 C ATOM 204 CD1 LEU A 13 -6.677 -4.809 -6.560 1.00 0.00 C ATOM 205 CD2 LEU A 13 -9.100 -5.294 -7.031 1.00 0.00 C ATOM 0 H LEU A 13 -9.903 -4.588 -9.158 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.679 -3.077 -8.305 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.027 -5.805 -9.601 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -6.434 -5.180 -9.224 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.447 -6.629 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.819 -5.136 -5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.654 -5.021 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.863 -3.737 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.222 -5.605 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -9.316 -4.229 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -9.788 -5.857 -7.662 1.00 0.00 H new ATOM 217 N SER A 14 -8.029 -3.466 -11.569 1.00 0.00 N ATOM 218 CA SER A 14 -7.564 -2.968 -12.858 1.00 0.00 C ATOM 219 C SER A 14 -8.094 -1.559 -13.105 1.00 0.00 C ATOM 220 O SER A 14 -7.340 -0.586 -13.068 1.00 0.00 O ATOM 221 CB SER A 14 -8.037 -3.896 -13.977 1.00 0.00 C ATOM 222 OG SER A 14 -9.457 -3.977 -13.950 1.00 0.00 O ATOM 0 H SER A 14 -8.834 -4.090 -11.618 1.00 0.00 H new ATOM 0 HA SER A 14 -6.474 -2.940 -12.847 1.00 0.00 H new ATOM 0 HB2 SER A 14 -7.701 -3.520 -14.943 1.00 0.00 H new ATOM 0 HB3 SER A 14 -7.602 -4.888 -13.851 1.00 0.00 H new ATOM 0 HG SER A 14 -9.765 -4.570 -14.667 1.00 0.00 H new ATOM 228 N SER A 15 -9.399 -1.456 -13.349 1.00 0.00 N ATOM 229 CA SER A 15 -10.019 -0.156 -13.590 1.00 0.00 C ATOM 230 C SER A 15 -11.525 -0.218 -13.345 1.00 0.00 C ATOM 231 O SER A 15 -12.130 -1.290 -13.385 1.00 0.00 O ATOM 232 CB SER A 15 -9.753 0.288 -15.027 1.00 0.00 C ATOM 233 OG SER A 15 -10.430 -0.583 -15.923 1.00 0.00 O ATOM 0 H SER A 15 -10.041 -2.248 -13.385 1.00 0.00 H new ATOM 0 HA SER A 15 -9.583 0.564 -12.898 1.00 0.00 H new ATOM 0 HB2 SER A 15 -10.094 1.313 -15.172 1.00 0.00 H new ATOM 0 HB3 SER A 15 -8.682 0.277 -15.231 1.00 0.00 H new ATOM 0 HG SER A 15 -10.262 -0.298 -16.846 1.00 0.00 H new ATOM 239 N THR A 16 -12.124 0.943 -13.100 1.00 0.00 N ATOM 240 CA THR A 16 -13.561 1.029 -12.860 1.00 0.00 C ATOM 241 C THR A 16 -14.030 2.472 -13.000 1.00 0.00 C ATOM 242 O THR A 16 -13.239 3.404 -12.853 1.00 0.00 O ATOM 243 CB THR A 16 -13.902 0.505 -11.465 1.00 0.00 C ATOM 244 OG1 THR A 16 -13.514 -0.857 -11.370 1.00 0.00 O ATOM 245 CG2 THR A 16 -15.408 0.629 -11.224 1.00 0.00 C ATOM 0 H THR A 16 -11.637 1.838 -13.062 1.00 0.00 H new ATOM 0 HA THR A 16 -14.073 0.414 -13.600 1.00 0.00 H new ATOM 0 HB THR A 16 -13.370 1.089 -10.714 1.00 0.00 H new ATOM 0 HG1 THR A 16 -13.464 -1.246 -12.268 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.649 0.255 -10.229 1.00 0.00 H new ATOM 0 HG22 THR A 16 -15.704 1.675 -11.300 1.00 0.00 H new ATOM 0 HG23 THR A 16 -15.945 0.045 -11.971 1.00 0.00 H new ATOM 253 N GLU A 17 -15.311 2.656 -13.291 1.00 0.00 N ATOM 254 CA GLU A 17 -15.850 4.001 -13.452 1.00 0.00 C ATOM 255 C GLU A 17 -15.634 4.820 -12.181 1.00 0.00 C ATOM 256 O GLU A 17 -16.168 4.495 -11.121 1.00 0.00 O ATOM 257 CB GLU A 17 -17.346 3.926 -13.769 1.00 0.00 C ATOM 258 CG GLU A 17 -17.895 5.332 -14.020 1.00 0.00 C ATOM 259 CD GLU A 17 -19.371 5.252 -14.396 1.00 0.00 C ATOM 260 OE1 GLU A 17 -19.893 4.150 -14.442 1.00 0.00 O ATOM 261 OE2 GLU A 17 -19.959 6.294 -14.629 1.00 0.00 O ATOM 0 H GLU A 17 -15.988 1.904 -13.419 1.00 0.00 H new ATOM 0 HA GLU A 17 -15.328 4.488 -14.276 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -17.510 3.300 -14.646 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.880 3.460 -12.940 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.771 5.945 -13.128 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.332 5.814 -14.819 1.00 0.00 H new ATOM 268 N CYS A 18 -14.852 5.887 -12.307 1.00 0.00 N ATOM 269 CA CYS A 18 -14.568 6.767 -11.176 1.00 0.00 C ATOM 270 C CYS A 18 -15.824 7.506 -10.736 1.00 0.00 C ATOM 271 O CYS A 18 -16.043 7.728 -9.545 1.00 0.00 O ATOM 272 CB CYS A 18 -13.484 7.776 -11.561 1.00 0.00 C ATOM 273 SG CYS A 18 -11.899 6.922 -11.740 1.00 0.00 S ATOM 0 H CYS A 18 -14.403 6.164 -13.180 1.00 0.00 H new ATOM 0 HA CYS A 18 -14.217 6.155 -10.345 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -13.749 8.272 -12.495 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -13.407 8.551 -10.799 1.00 0.00 H new ATOM 0 HG CYS A 18 -10.979 7.779 -12.069 1.00 0.00 H new ATOM 279 N HIS A 19 -16.637 7.899 -11.709 1.00 0.00 N ATOM 280 CA HIS A 19 -17.864 8.635 -11.428 1.00 0.00 C ATOM 281 C HIS A 19 -18.792 7.821 -10.532 1.00 0.00 C ATOM 282 O HIS A 19 -19.633 8.381 -9.829 1.00 0.00 O ATOM 283 CB HIS A 19 -18.575 8.969 -12.738 1.00 0.00 C ATOM 284 CG HIS A 19 -17.694 9.863 -13.568 1.00 0.00 C ATOM 285 ND1 HIS A 19 -17.451 11.184 -13.227 1.00 0.00 N ATOM 286 CD2 HIS A 19 -16.984 9.635 -14.721 1.00 0.00 C ATOM 287 CE1 HIS A 19 -16.626 11.697 -14.159 1.00 0.00 C ATOM 288 NE2 HIS A 19 -16.309 10.796 -15.092 1.00 0.00 N ATOM 0 H HIS A 19 -16.469 7.721 -12.699 1.00 0.00 H new ATOM 0 HA HIS A 19 -17.603 9.556 -10.908 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -18.803 8.054 -13.285 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -19.525 9.463 -12.534 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -16.953 8.699 -15.258 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -16.264 12.715 -14.153 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -15.703 10.929 -15.902 1.00 0.00 H new ATOM 297 N GLN A 20 -18.635 6.504 -10.558 1.00 0.00 N ATOM 298 CA GLN A 20 -19.469 5.636 -9.736 1.00 0.00 C ATOM 299 C GLN A 20 -19.280 5.965 -8.257 1.00 0.00 C ATOM 300 O GLN A 20 -20.240 5.980 -7.487 1.00 0.00 O ATOM 301 CB GLN A 20 -19.112 4.169 -9.987 1.00 0.00 C ATOM 302 CG GLN A 20 -20.073 3.269 -9.208 1.00 0.00 C ATOM 303 CD GLN A 20 -19.785 1.806 -9.518 1.00 0.00 C ATOM 304 OE1 GLN A 20 -18.908 1.502 -10.328 1.00 0.00 O ATOM 305 NE2 GLN A 20 -20.474 0.873 -8.918 1.00 0.00 N ATOM 0 H GLN A 20 -17.946 6.017 -11.132 1.00 0.00 H new ATOM 0 HA GLN A 20 -20.512 5.802 -10.006 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -19.172 3.946 -11.052 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -18.085 3.976 -9.678 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -19.967 3.450 -8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -21.103 3.509 -9.472 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -21.200 1.126 -8.248 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -20.286 -0.109 -9.120 1.00 0.00 H new ATOM 314 N TRP A 21 -18.037 6.233 -7.866 1.00 0.00 N ATOM 315 CA TRP A 21 -17.740 6.567 -6.473 1.00 0.00 C ATOM 316 C TRP A 21 -18.444 7.859 -6.066 1.00 0.00 C ATOM 317 O TRP A 21 -18.943 7.978 -4.946 1.00 0.00 O ATOM 318 CB TRP A 21 -16.230 6.728 -6.288 1.00 0.00 C ATOM 319 CG TRP A 21 -15.565 5.388 -6.371 1.00 0.00 C ATOM 320 CD1 TRP A 21 -15.158 4.794 -7.515 1.00 0.00 C ATOM 321 CD2 TRP A 21 -15.210 4.480 -5.288 1.00 0.00 C ATOM 322 NE1 TRP A 21 -14.584 3.573 -7.205 1.00 0.00 N ATOM 323 CE2 TRP A 21 -14.591 3.337 -5.845 1.00 0.00 C ATOM 324 CE3 TRP A 21 -15.368 4.537 -3.892 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -14.143 2.285 -5.044 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -14.917 3.480 -3.082 1.00 0.00 C ATOM 327 CH2 TRP A 21 -14.307 2.358 -3.658 1.00 0.00 C ATOM 0 H TRP A 21 -17.226 6.226 -8.485 1.00 0.00 H new ATOM 0 HA TRP A 21 -18.102 5.757 -5.840 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -15.829 7.392 -7.054 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -16.019 7.190 -5.324 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -15.263 5.205 -8.508 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -14.203 2.927 -7.896 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -15.838 5.397 -3.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -13.673 1.422 -5.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -15.041 3.533 -2.011 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -13.963 1.549 -3.031 1.00 0.00 H new ATOM 338 N TYR A 22 -18.482 8.823 -6.980 1.00 0.00 N ATOM 339 CA TYR A 22 -19.130 10.102 -6.706 1.00 0.00 C ATOM 340 C TYR A 22 -20.632 9.913 -6.511 1.00 0.00 C ATOM 341 O TYR A 22 -21.254 10.604 -5.704 1.00 0.00 O ATOM 342 CB TYR A 22 -18.876 11.078 -7.861 1.00 0.00 C ATOM 343 CG TYR A 22 -17.452 11.580 -7.799 1.00 0.00 C ATOM 344 CD1 TYR A 22 -16.417 10.822 -8.354 1.00 0.00 C ATOM 345 CD2 TYR A 22 -17.170 12.806 -7.183 1.00 0.00 C ATOM 346 CE1 TYR A 22 -15.097 11.286 -8.295 1.00 0.00 C ATOM 347 CE2 TYR A 22 -15.850 13.272 -7.125 1.00 0.00 C ATOM 348 CZ TYR A 22 -14.815 12.512 -7.680 1.00 0.00 C ATOM 349 OH TYR A 22 -13.514 12.970 -7.622 1.00 0.00 O ATOM 0 H TYR A 22 -18.075 8.745 -7.912 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.708 10.512 -5.789 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -19.056 10.582 -8.815 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -19.570 11.916 -7.801 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -16.636 9.877 -8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.969 13.391 -6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -14.298 10.699 -8.723 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -15.632 14.218 -6.652 1.00 0.00 H new ATOM 0 HH TYR A 22 -13.492 13.836 -7.164 1.00 0.00 H new ATOM 359 N LYS A 23 -21.211 8.978 -7.257 1.00 0.00 N ATOM 360 CA LYS A 23 -22.641 8.713 -7.159 1.00 0.00 C ATOM 361 C LYS A 23 -23.002 8.265 -5.745 1.00 0.00 C ATOM 362 O LYS A 23 -24.048 8.640 -5.216 1.00 0.00 O ATOM 363 CB LYS A 23 -23.047 7.623 -8.161 1.00 0.00 C ATOM 364 CG LYS A 23 -22.960 8.155 -9.602 1.00 0.00 C ATOM 365 CD LYS A 23 -24.214 8.967 -9.956 1.00 0.00 C ATOM 366 CE LYS A 23 -24.173 9.342 -11.439 1.00 0.00 C ATOM 367 NZ LYS A 23 -25.392 10.125 -11.787 1.00 0.00 N ATOM 0 H LYS A 23 -20.716 8.395 -7.932 1.00 0.00 H new ATOM 0 HA LYS A 23 -23.178 9.633 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -22.396 6.756 -8.047 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -24.063 7.289 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.073 8.779 -9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.852 7.322 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -25.110 8.385 -9.741 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -24.263 9.867 -9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.279 9.927 -11.653 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.119 8.442 -12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -25.365 10.380 -12.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -26.239 9.552 -11.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.425 10.991 -11.212 1.00 0.00 H new ATOM 381 N LYS A 24 -22.133 7.465 -5.137 1.00 0.00 N ATOM 382 CA LYS A 24 -22.379 6.981 -3.782 1.00 0.00 C ATOM 383 C LYS A 24 -22.500 8.155 -2.817 1.00 0.00 C ATOM 384 O LYS A 24 -23.373 8.171 -1.953 1.00 0.00 O ATOM 385 CB LYS A 24 -21.233 6.066 -3.332 1.00 0.00 C ATOM 386 CG LYS A 24 -21.512 5.542 -1.918 1.00 0.00 C ATOM 387 CD LYS A 24 -20.380 4.610 -1.483 1.00 0.00 C ATOM 388 CE LYS A 24 -20.650 4.108 -0.065 1.00 0.00 C ATOM 389 NZ LYS A 24 -19.551 3.196 0.358 1.00 0.00 N ATOM 0 H LYS A 24 -21.261 7.140 -5.555 1.00 0.00 H new ATOM 0 HA LYS A 24 -23.312 6.417 -3.780 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -21.128 5.231 -4.025 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.291 6.613 -3.348 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -21.598 6.376 -1.221 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.463 5.010 -1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -20.304 3.767 -2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -19.427 5.137 -1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -20.722 4.951 0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -21.605 3.584 -0.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.540 3.124 1.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.705 2.253 -0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.640 3.573 0.027 1.00 0.00 H new ATOM 403 N PHE A 25 -21.617 9.132 -2.966 1.00 0.00 N ATOM 404 CA PHE A 25 -21.627 10.299 -2.094 1.00 0.00 C ATOM 405 C PHE A 25 -22.975 11.006 -2.164 1.00 0.00 C ATOM 406 O PHE A 25 -23.527 11.405 -1.141 1.00 0.00 O ATOM 407 CB PHE A 25 -20.516 11.269 -2.503 1.00 0.00 C ATOM 408 CG PHE A 25 -20.484 12.435 -1.543 1.00 0.00 C ATOM 409 CD1 PHE A 25 -19.747 12.341 -0.354 1.00 0.00 C ATOM 410 CD2 PHE A 25 -21.182 13.611 -1.841 1.00 0.00 C ATOM 411 CE1 PHE A 25 -19.713 13.420 0.534 1.00 0.00 C ATOM 412 CE2 PHE A 25 -21.147 14.691 -0.952 1.00 0.00 C ATOM 413 CZ PHE A 25 -20.412 14.595 0.236 1.00 0.00 C ATOM 0 H PHE A 25 -20.888 9.141 -3.679 1.00 0.00 H new ATOM 0 HA PHE A 25 -21.456 9.966 -1.070 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -19.554 10.757 -2.502 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -20.686 11.626 -3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.206 11.435 -0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -21.748 13.685 -2.758 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -19.147 13.347 1.451 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -21.686 15.598 -1.182 1.00 0.00 H new ATOM 0 HZ PHE A 25 -20.385 15.428 0.923 1.00 0.00 H new ATOM 423 N MET A 26 -23.499 11.158 -3.369 1.00 0.00 N ATOM 424 CA MET A 26 -24.784 11.820 -3.547 1.00 0.00 C ATOM 425 C MET A 26 -25.882 11.066 -2.795 1.00 0.00 C ATOM 426 O MET A 26 -26.761 11.673 -2.192 1.00 0.00 O ATOM 427 CB MET A 26 -25.133 11.895 -5.037 1.00 0.00 C ATOM 428 CG MET A 26 -26.467 12.634 -5.222 1.00 0.00 C ATOM 429 SD MET A 26 -26.844 12.782 -6.991 1.00 0.00 S ATOM 430 CE MET A 26 -25.681 14.112 -7.411 1.00 0.00 C ATOM 0 H MET A 26 -23.061 10.836 -4.232 1.00 0.00 H new ATOM 0 HA MET A 26 -24.713 12.830 -3.144 1.00 0.00 H new ATOM 0 HB2 MET A 26 -24.342 12.412 -5.580 1.00 0.00 H new ATOM 0 HB3 MET A 26 -25.202 10.891 -5.455 1.00 0.00 H new ATOM 0 HG2 MET A 26 -27.266 12.094 -4.714 1.00 0.00 H new ATOM 0 HG3 MET A 26 -26.412 13.623 -4.768 1.00 0.00 H new ATOM 0 HE1 MET A 26 -26.222 14.933 -7.881 1.00 0.00 H new ATOM 0 HE2 MET A 26 -25.195 14.470 -6.504 1.00 0.00 H new ATOM 0 HE3 MET A 26 -24.927 13.732 -8.101 1.00 0.00 H new ATOM 440 N THR A 27 -25.843 9.740 -2.857 1.00 0.00 N ATOM 441 CA THR A 27 -26.859 8.932 -2.189 1.00 0.00 C ATOM 442 C THR A 27 -26.849 9.133 -0.669 1.00 0.00 C ATOM 443 O THR A 27 -27.900 9.362 -0.067 1.00 0.00 O ATOM 444 CB THR A 27 -26.632 7.454 -2.505 1.00 0.00 C ATOM 445 OG1 THR A 27 -26.741 7.249 -3.906 1.00 0.00 O ATOM 446 CG2 THR A 27 -27.679 6.608 -1.779 1.00 0.00 C ATOM 0 H THR A 27 -25.130 9.207 -3.355 1.00 0.00 H new ATOM 0 HA THR A 27 -27.831 9.255 -2.562 1.00 0.00 H new ATOM 0 HB THR A 27 -25.637 7.159 -2.171 1.00 0.00 H new ATOM 0 HG1 THR A 27 -25.973 7.658 -4.357 1.00 0.00 H new ATOM 0 HG21 THR A 27 -27.516 5.554 -2.005 1.00 0.00 H new ATOM 0 HG22 THR A 27 -27.593 6.766 -0.704 1.00 0.00 H new ATOM 0 HG23 THR A 27 -28.676 6.900 -2.110 1.00 0.00 H new ATOM 454 N GLU A 28 -25.671 9.035 -0.044 1.00 0.00 N ATOM 455 CA GLU A 28 -25.568 9.199 1.413 1.00 0.00 C ATOM 456 C GLU A 28 -25.379 10.668 1.810 1.00 0.00 C ATOM 457 O GLU A 28 -25.946 11.126 2.803 1.00 0.00 O ATOM 458 CB GLU A 28 -24.409 8.338 1.962 1.00 0.00 C ATOM 459 CG GLU A 28 -23.320 8.179 0.892 1.00 0.00 C ATOM 460 CD GLU A 28 -21.988 7.811 1.542 1.00 0.00 C ATOM 461 OE1 GLU A 28 -22.001 7.017 2.469 1.00 0.00 O ATOM 462 OE2 GLU A 28 -20.975 8.328 1.102 1.00 0.00 O ATOM 0 H GLU A 28 -24.786 8.846 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 28 -26.506 8.861 1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.989 8.804 2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -24.783 7.359 2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.610 7.407 0.180 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -23.214 9.107 0.330 1.00 0.00 H new ATOM 469 N CYS A 29 -24.572 11.393 1.044 1.00 0.00 N ATOM 470 CA CYS A 29 -24.303 12.799 1.343 1.00 0.00 C ATOM 471 C CYS A 29 -23.834 12.973 2.786 1.00 0.00 C ATOM 472 O CYS A 29 -24.435 13.722 3.556 1.00 0.00 O ATOM 473 CB CYS A 29 -25.558 13.644 1.120 1.00 0.00 C ATOM 474 SG CYS A 29 -25.957 13.688 -0.642 1.00 0.00 S ATOM 0 H CYS A 29 -24.094 11.036 0.216 1.00 0.00 H new ATOM 0 HA CYS A 29 -23.513 13.133 0.670 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -26.394 13.227 1.682 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -25.398 14.656 1.492 1.00 0.00 H new ATOM 0 HG CYS A 29 -26.449 12.540 -1.004 1.00 0.00 H new ATOM 480 N PRO A 30 -22.772 12.308 3.157 1.00 0.00 N ATOM 481 CA PRO A 30 -22.202 12.395 4.533 1.00 0.00 C ATOM 482 C PRO A 30 -21.506 13.735 4.768 1.00 0.00 C ATOM 483 O PRO A 30 -21.133 14.424 3.818 1.00 0.00 O ATOM 484 CB PRO A 30 -21.208 11.228 4.579 1.00 0.00 C ATOM 485 CG PRO A 30 -20.770 11.055 3.162 1.00 0.00 C ATOM 486 CD PRO A 30 -21.990 11.393 2.304 1.00 0.00 C ATOM 0 HA PRO A 30 -22.963 12.334 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -20.364 11.451 5.231 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -21.677 10.322 4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -19.933 11.713 2.928 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -20.434 10.035 2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -21.701 11.868 1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -22.559 10.500 2.047 1.00 0.00 H new ATOM 494 N SER A 31 -21.341 14.103 6.034 1.00 0.00 N ATOM 495 CA SER A 31 -20.697 15.368 6.370 1.00 0.00 C ATOM 496 C SER A 31 -19.195 15.300 6.098 1.00 0.00 C ATOM 497 O SER A 31 -18.387 15.727 6.922 1.00 0.00 O ATOM 498 CB SER A 31 -20.936 15.696 7.843 1.00 0.00 C ATOM 499 OG SER A 31 -22.328 15.864 8.068 1.00 0.00 O ATOM 0 H SER A 31 -21.641 13.550 6.837 1.00 0.00 H new ATOM 0 HA SER A 31 -21.129 16.150 5.746 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.548 14.895 8.473 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.400 16.605 8.116 1.00 0.00 H new ATOM 0 HG SER A 31 -22.484 16.073 9.013 1.00 0.00 H new ATOM 505 N GLY A 32 -18.833 14.769 4.933 1.00 0.00 N ATOM 506 CA GLY A 32 -17.426 14.658 4.558 1.00 0.00 C ATOM 507 C GLY A 32 -16.726 13.580 5.375 1.00 0.00 C ATOM 508 O GLY A 32 -15.503 13.597 5.525 1.00 0.00 O ATOM 0 H GLY A 32 -19.488 14.412 4.238 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.346 14.424 3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -16.929 15.616 4.711 1.00 0.00 H new ATOM 512 N GLN A 33 -17.509 12.643 5.910 1.00 0.00 N ATOM 513 CA GLN A 33 -16.968 11.553 6.725 1.00 0.00 C ATOM 514 C GLN A 33 -17.386 10.200 6.154 1.00 0.00 C ATOM 515 O GLN A 33 -18.560 9.977 5.858 1.00 0.00 O ATOM 516 CB GLN A 33 -17.472 11.704 8.168 1.00 0.00 C ATOM 517 CG GLN A 33 -17.157 10.435 8.998 1.00 0.00 C ATOM 518 CD GLN A 33 -18.387 9.534 9.096 1.00 0.00 C ATOM 519 OE1 GLN A 33 -19.255 9.567 8.225 1.00 0.00 O ATOM 520 NE2 GLN A 33 -18.517 8.736 10.121 1.00 0.00 N ATOM 0 H GLN A 33 -18.522 12.616 5.794 1.00 0.00 H new ATOM 0 HA GLN A 33 -15.879 11.602 6.715 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -17.004 12.572 8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -18.547 11.884 8.165 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -16.335 9.888 8.537 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -16.829 10.720 9.997 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -17.796 8.710 10.842 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -19.340 8.138 10.201 1.00 0.00 H new ATOM 529 N LEU A 34 -16.413 9.297 5.998 1.00 0.00 N ATOM 530 CA LEU A 34 -16.675 7.960 5.457 1.00 0.00 C ATOM 531 C LEU A 34 -16.337 6.906 6.510 1.00 0.00 C ATOM 532 O LEU A 34 -15.261 6.947 7.114 1.00 0.00 O ATOM 533 CB LEU A 34 -15.824 7.735 4.200 1.00 0.00 C ATOM 534 CG LEU A 34 -16.138 6.371 3.567 1.00 0.00 C ATOM 535 CD1 LEU A 34 -17.598 6.336 3.069 1.00 0.00 C ATOM 536 CD2 LEU A 34 -15.182 6.131 2.391 1.00 0.00 C ATOM 0 H LEU A 34 -15.437 9.468 6.239 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.729 7.877 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.016 8.529 3.478 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.766 7.787 4.457 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.007 5.589 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -17.807 5.364 2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.273 6.503 3.909 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.747 7.117 2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.399 5.164 1.937 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.313 6.918 1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.153 6.140 2.751 1.00 0.00 H new ATOM 548 N THR A 35 -17.264 5.970 6.743 1.00 0.00 N ATOM 549 CA THR A 35 -17.058 4.915 7.744 1.00 0.00 C ATOM 550 C THR A 35 -16.839 3.555 7.086 1.00 0.00 C ATOM 551 O THR A 35 -17.143 3.355 5.910 1.00 0.00 O ATOM 552 CB THR A 35 -18.270 4.834 8.674 1.00 0.00 C ATOM 553 OG1 THR A 35 -19.419 4.478 7.923 1.00 0.00 O ATOM 554 CG2 THR A 35 -18.495 6.189 9.342 1.00 0.00 C ATOM 0 H THR A 35 -18.159 5.920 6.256 1.00 0.00 H new ATOM 0 HA THR A 35 -16.165 5.170 8.315 1.00 0.00 H new ATOM 0 HB THR A 35 -18.089 4.080 9.440 1.00 0.00 H new ATOM 0 HG1 THR A 35 -20.195 4.424 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.359 6.129 10.004 1.00 0.00 H new ATOM 0 HG22 THR A 35 -17.612 6.460 9.921 1.00 0.00 H new ATOM 0 HG23 THR A 35 -18.675 6.946 8.578 1.00 0.00 H new ATOM 562 N LEU A 36 -16.287 2.634 7.869 1.00 0.00 N ATOM 563 CA LEU A 36 -15.989 1.285 7.394 1.00 0.00 C ATOM 564 C LEU A 36 -17.255 0.532 6.972 1.00 0.00 C ATOM 565 O LEU A 36 -17.230 -0.212 5.998 1.00 0.00 O ATOM 566 CB LEU A 36 -15.257 0.487 8.487 1.00 0.00 C ATOM 567 CG LEU A 36 -13.797 0.959 8.631 1.00 0.00 C ATOM 568 CD1 LEU A 36 -12.989 0.638 7.356 1.00 0.00 C ATOM 569 CD2 LEU A 36 -13.758 2.467 8.909 1.00 0.00 C ATOM 0 H LEU A 36 -16.035 2.798 8.844 1.00 0.00 H new ATOM 0 HA LEU A 36 -15.349 1.385 6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -15.777 0.605 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -15.277 -0.575 8.242 1.00 0.00 H new ATOM 0 HG LEU A 36 -13.345 0.427 9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -11.962 0.980 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -12.995 -0.438 7.183 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -13.439 1.145 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -12.722 2.792 9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -14.228 3.001 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -14.296 2.681 9.832 1.00 0.00 H new ATOM 581 N TYR A 37 -18.356 0.737 7.692 1.00 0.00 N ATOM 582 CA TYR A 37 -19.608 0.062 7.341 1.00 0.00 C ATOM 583 C TYR A 37 -20.077 0.551 5.973 1.00 0.00 C ATOM 584 O TYR A 37 -20.525 -0.221 5.127 1.00 0.00 O ATOM 585 CB TYR A 37 -20.677 0.369 8.391 1.00 0.00 C ATOM 586 CG TYR A 37 -20.245 -0.180 9.728 1.00 0.00 C ATOM 587 CD1 TYR A 37 -20.565 -1.496 10.083 1.00 0.00 C ATOM 588 CD2 TYR A 37 -19.521 0.627 10.614 1.00 0.00 C ATOM 589 CE1 TYR A 37 -20.164 -2.003 11.324 1.00 0.00 C ATOM 590 CE2 TYR A 37 -19.120 0.119 11.855 1.00 0.00 C ATOM 591 CZ TYR A 37 -19.442 -1.197 12.210 1.00 0.00 C ATOM 592 OH TYR A 37 -19.047 -1.697 13.432 1.00 0.00 O ATOM 0 H TYR A 37 -18.410 1.351 8.505 1.00 0.00 H new ATOM 0 HA TYR A 37 -19.442 -1.015 7.308 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -20.833 1.445 8.462 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -21.629 -0.072 8.096 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -21.121 -2.120 9.399 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -19.272 1.641 10.340 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -20.412 -3.018 11.598 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.562 0.742 12.539 1.00 0.00 H new ATOM 0 HH TYR A 37 -18.554 -1.007 13.924 1.00 0.00 H new ATOM 602 N GLU A 38 -19.967 1.854 5.795 1.00 0.00 N ATOM 603 CA GLU A 38 -20.380 2.495 4.552 1.00 0.00 C ATOM 604 C GLU A 38 -19.615 1.907 3.365 1.00 0.00 C ATOM 605 O GLU A 38 -20.153 1.805 2.262 1.00 0.00 O ATOM 606 CB GLU A 38 -20.156 4.007 4.639 1.00 0.00 C ATOM 607 CG GLU A 38 -21.196 4.614 5.587 1.00 0.00 C ATOM 608 CD GLU A 38 -20.853 6.068 5.890 1.00 0.00 C ATOM 609 OE1 GLU A 38 -19.720 6.451 5.657 1.00 0.00 O ATOM 610 OE2 GLU A 38 -21.729 6.777 6.357 1.00 0.00 O ATOM 0 H GLU A 38 -19.594 2.495 6.496 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.443 2.308 4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.149 4.218 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -20.241 4.457 3.650 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -22.187 4.553 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.231 4.041 6.514 1.00 0.00 H new ATOM 617 N PHE A 39 -18.364 1.524 3.594 1.00 0.00 N ATOM 618 CA PHE A 39 -17.539 0.947 2.533 1.00 0.00 C ATOM 619 C PHE A 39 -18.151 -0.361 2.008 1.00 0.00 C ATOM 620 O PHE A 39 -18.100 -0.639 0.810 1.00 0.00 O ATOM 621 CB PHE A 39 -16.126 0.678 3.053 1.00 0.00 C ATOM 622 CG PHE A 39 -15.209 0.386 1.885 1.00 0.00 C ATOM 623 CD1 PHE A 39 -15.073 -0.920 1.400 1.00 0.00 C ATOM 624 CD2 PHE A 39 -14.495 1.431 1.287 1.00 0.00 C ATOM 625 CE1 PHE A 39 -14.225 -1.181 0.318 1.00 0.00 C ATOM 626 CE2 PHE A 39 -13.645 1.170 0.205 1.00 0.00 C ATOM 627 CZ PHE A 39 -13.510 -0.136 -0.280 1.00 0.00 C ATOM 0 H PHE A 39 -17.899 1.601 4.498 1.00 0.00 H new ATOM 0 HA PHE A 39 -17.495 1.664 1.713 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -15.761 1.541 3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -16.135 -0.166 3.743 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -15.623 -1.727 1.861 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.600 2.439 1.660 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -14.122 -2.189 -0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -13.094 1.977 -0.255 1.00 0.00 H new ATOM 0 HZ PHE A 39 -12.855 -0.338 -1.115 1.00 0.00 H new ATOM 637 N ARG A 40 -18.727 -1.163 2.911 1.00 0.00 N ATOM 638 CA ARG A 40 -19.338 -2.438 2.510 1.00 0.00 C ATOM 639 C ARG A 40 -20.433 -2.201 1.470 1.00 0.00 C ATOM 640 O ARG A 40 -20.596 -2.992 0.540 1.00 0.00 O ATOM 641 CB ARG A 40 -19.945 -3.170 3.730 1.00 0.00 C ATOM 642 CG ARG A 40 -18.877 -4.006 4.452 1.00 0.00 C ATOM 643 CD ARG A 40 -17.662 -3.141 4.805 1.00 0.00 C ATOM 644 NE ARG A 40 -16.702 -3.160 3.711 1.00 0.00 N ATOM 645 CZ ARG A 40 -15.981 -4.246 3.447 1.00 0.00 C ATOM 646 NH1 ARG A 40 -16.130 -5.319 4.175 1.00 0.00 N ATOM 647 NH2 ARG A 40 -15.127 -4.240 2.461 1.00 0.00 N ATOM 0 H ARG A 40 -18.784 -0.958 3.909 1.00 0.00 H new ATOM 0 HA ARG A 40 -18.554 -3.060 2.078 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -20.372 -2.443 4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -20.760 -3.816 3.404 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -19.298 -4.438 5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -18.567 -4.836 3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -17.979 -2.117 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -17.194 -3.512 5.717 1.00 0.00 H new ATOM 0 HE ARG A 40 -16.580 -2.326 3.137 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -16.799 -5.324 4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.578 -6.153 3.974 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.012 -3.402 1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -14.575 -5.074 2.260 1.00 0.00 H new ATOM 661 N GLN A 41 -21.190 -1.127 1.643 1.00 0.00 N ATOM 662 CA GLN A 41 -22.279 -0.825 0.721 1.00 0.00 C ATOM 663 C GLN A 41 -21.747 -0.644 -0.698 1.00 0.00 C ATOM 664 O GLN A 41 -22.374 -1.085 -1.661 1.00 0.00 O ATOM 665 CB GLN A 41 -23.002 0.452 1.167 1.00 0.00 C ATOM 666 CG GLN A 41 -23.780 0.195 2.464 1.00 0.00 C ATOM 667 CD GLN A 41 -24.881 -0.837 2.233 1.00 0.00 C ATOM 668 OE1 GLN A 41 -24.860 -1.914 2.832 1.00 0.00 O ATOM 669 NE2 GLN A 41 -25.846 -0.575 1.395 1.00 0.00 N ATOM 0 H GLN A 41 -21.074 -0.457 2.403 1.00 0.00 H new ATOM 0 HA GLN A 41 -22.979 -1.660 0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -22.279 1.253 1.321 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -23.684 0.784 0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -23.100 -0.158 3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -24.217 1.127 2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -25.863 0.316 0.899 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -26.583 -1.262 1.235 1.00 0.00 H new ATOM 678 N PHE A 42 -20.592 -0.002 -0.828 1.00 0.00 N ATOM 679 CA PHE A 42 -20.006 0.212 -2.148 1.00 0.00 C ATOM 680 C PHE A 42 -19.744 -1.128 -2.833 1.00 0.00 C ATOM 681 O PHE A 42 -20.118 -1.327 -3.989 1.00 0.00 O ATOM 682 CB PHE A 42 -18.698 0.996 -2.025 1.00 0.00 C ATOM 683 CG PHE A 42 -18.069 1.144 -3.392 1.00 0.00 C ATOM 684 CD1 PHE A 42 -18.585 2.071 -4.304 1.00 0.00 C ATOM 685 CD2 PHE A 42 -16.969 0.352 -3.748 1.00 0.00 C ATOM 686 CE1 PHE A 42 -18.003 2.211 -5.568 1.00 0.00 C ATOM 687 CE2 PHE A 42 -16.388 0.491 -5.013 1.00 0.00 C ATOM 688 CZ PHE A 42 -16.904 1.419 -5.924 1.00 0.00 C ATOM 0 H PHE A 42 -20.049 0.374 -0.051 1.00 0.00 H new ATOM 0 HA PHE A 42 -20.709 0.787 -2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -18.889 1.978 -1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -18.014 0.479 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -19.434 2.680 -4.031 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -16.570 -0.365 -3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -18.401 2.930 -6.269 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -15.540 -0.119 -5.287 1.00 0.00 H new ATOM 0 HZ PHE A 42 -16.455 1.525 -6.901 1.00 0.00 H new ATOM 698 N PHE A 43 -19.109 -2.048 -2.109 1.00 0.00 N ATOM 699 CA PHE A 43 -18.814 -3.369 -2.661 1.00 0.00 C ATOM 700 C PHE A 43 -20.115 -4.132 -2.943 1.00 0.00 C ATOM 701 O PHE A 43 -20.329 -4.625 -4.051 1.00 0.00 O ATOM 702 CB PHE A 43 -17.931 -4.168 -1.660 1.00 0.00 C ATOM 703 CG PHE A 43 -16.510 -4.321 -2.180 1.00 0.00 C ATOM 704 CD1 PHE A 43 -15.640 -3.226 -2.191 1.00 0.00 C ATOM 705 CD2 PHE A 43 -16.071 -5.568 -2.646 1.00 0.00 C ATOM 706 CE1 PHE A 43 -14.330 -3.377 -2.669 1.00 0.00 C ATOM 707 CE2 PHE A 43 -14.764 -5.718 -3.123 1.00 0.00 C ATOM 708 CZ PHE A 43 -13.894 -4.622 -3.134 1.00 0.00 C ATOM 0 H PHE A 43 -18.792 -1.906 -1.150 1.00 0.00 H new ATOM 0 HA PHE A 43 -18.273 -3.249 -3.600 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -17.916 -3.657 -0.697 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -18.367 -5.153 -1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.977 -2.265 -1.832 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -16.742 -6.414 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -13.658 -2.532 -2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -14.427 -6.679 -3.482 1.00 0.00 H new ATOM 0 HZ PHE A 43 -12.885 -4.738 -3.502 1.00 0.00 H new ATOM 718 N GLY A 44 -20.968 -4.233 -1.926 1.00 0.00 N ATOM 719 CA GLY A 44 -22.234 -4.948 -2.064 1.00 0.00 C ATOM 720 C GLY A 44 -22.017 -6.430 -1.798 1.00 0.00 C ATOM 721 O GLY A 44 -22.968 -7.200 -1.670 1.00 0.00 O ATOM 0 H GLY A 44 -20.807 -3.831 -1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -22.968 -4.547 -1.365 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -22.637 -4.804 -3.066 1.00 0.00 H new ATOM 725 N LEU A 45 -20.743 -6.811 -1.710 1.00 0.00 N ATOM 726 CA LEU A 45 -20.350 -8.198 -1.453 1.00 0.00 C ATOM 727 C LEU A 45 -19.351 -8.242 -0.304 1.00 0.00 C ATOM 728 O LEU A 45 -18.765 -7.223 0.061 1.00 0.00 O ATOM 729 CB LEU A 45 -19.719 -8.805 -2.709 1.00 0.00 C ATOM 730 CG LEU A 45 -20.717 -8.764 -3.879 1.00 0.00 C ATOM 731 CD1 LEU A 45 -20.027 -9.295 -5.142 1.00 0.00 C ATOM 732 CD2 LEU A 45 -21.946 -9.638 -3.559 1.00 0.00 C ATOM 0 H LEU A 45 -19.956 -6.170 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 45 -21.235 -8.776 -1.186 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.816 -8.255 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.420 -9.835 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.046 -7.737 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.727 -9.270 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.163 -8.672 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.700 -10.321 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.646 -9.602 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -21.628 -10.668 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.435 -9.263 -2.660 1.00 0.00 H new ATOM 744 N LYS A 46 -19.166 -9.425 0.276 1.00 0.00 N ATOM 745 CA LYS A 46 -18.243 -9.590 1.399 1.00 0.00 C ATOM 746 C LYS A 46 -17.454 -10.888 1.265 1.00 0.00 C ATOM 747 O LYS A 46 -17.800 -11.760 0.471 1.00 0.00 O ATOM 748 CB LYS A 46 -19.024 -9.587 2.715 1.00 0.00 C ATOM 749 CG LYS A 46 -20.001 -10.767 2.748 1.00 0.00 C ATOM 750 CD LYS A 46 -20.800 -10.723 4.050 1.00 0.00 C ATOM 751 CE LYS A 46 -21.833 -11.852 4.060 1.00 0.00 C ATOM 752 NZ LYS A 46 -21.136 -13.168 4.022 1.00 0.00 N ATOM 0 H LYS A 46 -19.640 -10.281 -0.011 1.00 0.00 H new ATOM 0 HA LYS A 46 -17.538 -8.758 1.394 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -18.334 -9.652 3.557 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -19.570 -8.649 2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -20.675 -10.721 1.892 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -19.456 -11.708 2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -20.129 -10.823 4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -21.299 -9.759 4.149 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -22.453 -11.783 4.954 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -22.499 -11.757 3.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -21.794 -13.918 4.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -20.804 -13.357 3.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -20.323 -13.149 4.670 1.00 0.00 H new ATOM 766 N ASN A 47 -16.381 -11.000 2.045 1.00 0.00 N ATOM 767 CA ASN A 47 -15.529 -12.187 2.011 1.00 0.00 C ATOM 768 C ASN A 47 -14.903 -12.426 3.379 1.00 0.00 C ATOM 769 O ASN A 47 -15.151 -11.677 4.323 1.00 0.00 O ATOM 770 CB ASN A 47 -14.417 -11.999 0.982 1.00 0.00 C ATOM 771 CG ASN A 47 -13.573 -10.785 1.357 1.00 0.00 C ATOM 772 OD1 ASN A 47 -14.058 -9.655 1.323 1.00 0.00 O ATOM 773 ND2 ASN A 47 -12.334 -10.956 1.732 1.00 0.00 N ATOM 0 H ASN A 47 -16.081 -10.285 2.707 1.00 0.00 H new ATOM 0 HA ASN A 47 -16.143 -13.046 1.738 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -13.791 -12.891 0.941 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -14.846 -11.864 -0.011 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -11.766 -10.152 1.998 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -11.934 -11.894 1.759 1.00 0.00 H new ATOM 780 N LEU A 48 -14.092 -13.479 3.482 1.00 0.00 N ATOM 781 CA LEU A 48 -13.427 -13.821 4.743 1.00 0.00 C ATOM 782 C LEU A 48 -11.910 -13.756 4.580 1.00 0.00 C ATOM 783 O LEU A 48 -11.265 -14.762 4.286 1.00 0.00 O ATOM 784 CB LEU A 48 -13.838 -15.236 5.185 1.00 0.00 C ATOM 785 CG LEU A 48 -13.860 -16.195 3.969 1.00 0.00 C ATOM 786 CD1 LEU A 48 -13.466 -17.610 4.409 1.00 0.00 C ATOM 787 CD2 LEU A 48 -15.269 -16.240 3.352 1.00 0.00 C ATOM 0 H LEU A 48 -13.879 -14.110 2.710 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.732 -13.101 5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -13.140 -15.606 5.936 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -14.823 -15.207 5.651 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.149 -15.828 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.484 -18.277 3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.462 -17.593 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.171 -17.967 5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.271 -16.918 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.981 -16.593 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.554 -15.241 3.023 1.00 0.00 H new ATOM 799 N SER A 49 -11.341 -12.567 4.789 1.00 0.00 N ATOM 800 CA SER A 49 -9.890 -12.379 4.678 1.00 0.00 C ATOM 801 C SER A 49 -9.378 -11.459 5.787 1.00 0.00 C ATOM 802 O SER A 49 -8.935 -10.344 5.519 1.00 0.00 O ATOM 803 CB SER A 49 -9.546 -11.773 3.317 1.00 0.00 C ATOM 804 OG SER A 49 -10.275 -10.565 3.143 1.00 0.00 O ATOM 0 H SER A 49 -11.858 -11.723 5.035 1.00 0.00 H new ATOM 0 HA SER A 49 -9.410 -13.352 4.778 1.00 0.00 H new ATOM 0 HB2 SER A 49 -8.476 -11.578 3.253 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.790 -12.476 2.521 1.00 0.00 H new ATOM 0 HG SER A 49 -10.005 -9.918 3.828 1.00 0.00 H new ATOM 810 N PRO A 50 -9.433 -11.903 7.018 1.00 0.00 N ATOM 811 CA PRO A 50 -8.966 -11.099 8.193 1.00 0.00 C ATOM 812 C PRO A 50 -7.509 -10.650 8.063 1.00 0.00 C ATOM 813 O PRO A 50 -7.143 -9.567 8.522 1.00 0.00 O ATOM 814 CB PRO A 50 -9.140 -12.063 9.380 1.00 0.00 C ATOM 815 CG PRO A 50 -10.192 -13.019 8.934 1.00 0.00 C ATOM 816 CD PRO A 50 -9.946 -13.219 7.443 1.00 0.00 C ATOM 0 HA PRO A 50 -9.529 -10.171 8.297 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.208 -12.579 9.612 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -9.444 -11.531 10.282 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.121 -13.963 9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -11.190 -12.620 9.118 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.225 -14.014 7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.861 -13.487 6.914 1.00 0.00 H new ATOM 824 N TRP A 51 -6.678 -11.496 7.461 1.00 0.00 N ATOM 825 CA TRP A 51 -5.261 -11.175 7.311 1.00 0.00 C ATOM 826 C TRP A 51 -5.078 -9.901 6.493 1.00 0.00 C ATOM 827 O TRP A 51 -4.297 -9.025 6.865 1.00 0.00 O ATOM 828 CB TRP A 51 -4.540 -12.334 6.624 1.00 0.00 C ATOM 829 CG TRP A 51 -4.629 -13.550 7.485 1.00 0.00 C ATOM 830 CD1 TRP A 51 -5.400 -14.630 7.227 1.00 0.00 C ATOM 831 CD2 TRP A 51 -3.949 -13.826 8.745 1.00 0.00 C ATOM 832 NE1 TRP A 51 -5.233 -15.554 8.241 1.00 0.00 N ATOM 833 CE2 TRP A 51 -4.348 -15.104 9.202 1.00 0.00 C ATOM 834 CE3 TRP A 51 -3.032 -13.100 9.525 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -3.856 -15.643 10.391 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -2.535 -13.639 10.722 1.00 0.00 C ATOM 837 CH2 TRP A 51 -2.947 -14.909 11.155 1.00 0.00 C ATOM 0 H TRP A 51 -6.956 -12.398 7.073 1.00 0.00 H new ATOM 0 HA TRP A 51 -4.837 -11.015 8.302 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -4.988 -12.530 5.650 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -3.496 -12.075 6.448 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -6.043 -14.751 6.367 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -5.705 -16.457 8.276 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -2.708 -12.122 9.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -4.176 -16.621 10.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -1.831 -13.073 11.314 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -2.562 -15.318 12.077 1.00 0.00 H new ATOM 848 N ALA A 52 -5.806 -9.795 5.387 1.00 0.00 N ATOM 849 CA ALA A 52 -5.713 -8.615 4.536 1.00 0.00 C ATOM 850 C ALA A 52 -6.117 -7.375 5.319 1.00 0.00 C ATOM 851 O ALA A 52 -5.516 -6.313 5.179 1.00 0.00 O ATOM 852 CB ALA A 52 -6.619 -8.771 3.314 1.00 0.00 C ATOM 0 H ALA A 52 -6.462 -10.505 5.061 1.00 0.00 H new ATOM 0 HA ALA A 52 -4.681 -8.507 4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -6.540 -7.883 2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -6.312 -9.647 2.743 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -7.652 -8.894 3.640 1.00 0.00 H new ATOM 858 N SER A 53 -7.120 -7.537 6.172 1.00 0.00 N ATOM 859 CA SER A 53 -7.583 -6.448 7.015 1.00 0.00 C ATOM 860 C SER A 53 -6.496 -6.061 8.009 1.00 0.00 C ATOM 861 O SER A 53 -6.331 -4.898 8.352 1.00 0.00 O ATOM 862 CB SER A 53 -8.844 -6.871 7.769 1.00 0.00 C ATOM 863 OG SER A 53 -9.283 -5.792 8.586 1.00 0.00 O ATOM 0 H SER A 53 -7.627 -8.413 6.297 1.00 0.00 H new ATOM 0 HA SER A 53 -7.814 -5.589 6.385 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.627 -7.152 7.064 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.638 -7.748 8.383 1.00 0.00 H new ATOM 0 HG SER A 53 -10.092 -6.057 9.071 1.00 0.00 H new ATOM 869 N GLN A 54 -5.784 -7.061 8.503 1.00 0.00 N ATOM 870 CA GLN A 54 -4.740 -6.833 9.492 1.00 0.00 C ATOM 871 C GLN A 54 -3.629 -5.922 8.978 1.00 0.00 C ATOM 872 O GLN A 54 -3.125 -5.093 9.734 1.00 0.00 O ATOM 873 CB GLN A 54 -4.143 -8.178 9.928 1.00 0.00 C ATOM 874 CG GLN A 54 -3.172 -7.981 11.098 1.00 0.00 C ATOM 875 CD GLN A 54 -3.912 -7.437 12.317 1.00 0.00 C ATOM 876 OE1 GLN A 54 -4.890 -8.033 12.765 1.00 0.00 O ATOM 877 NE2 GLN A 54 -3.496 -6.339 12.885 1.00 0.00 N ATOM 0 H GLN A 54 -5.909 -8.038 8.237 1.00 0.00 H new ATOM 0 HA GLN A 54 -5.203 -6.328 10.340 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.942 -8.859 10.222 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.622 -8.640 9.089 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -2.695 -8.929 11.347 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.379 -7.292 10.809 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.685 -5.847 12.511 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.982 -5.972 13.703 1.00 0.00 H new ATOM 886 N TYR A 55 -3.231 -6.051 7.713 1.00 0.00 N ATOM 887 CA TYR A 55 -2.171 -5.193 7.189 1.00 0.00 C ATOM 888 C TYR A 55 -2.707 -3.810 6.837 1.00 0.00 C ATOM 889 O TYR A 55 -1.973 -2.822 6.895 1.00 0.00 O ATOM 890 CB TYR A 55 -1.541 -5.827 5.946 1.00 0.00 C ATOM 891 CG TYR A 55 -0.809 -7.087 6.338 1.00 0.00 C ATOM 892 CD1 TYR A 55 0.460 -7.006 6.922 1.00 0.00 C ATOM 893 CD2 TYR A 55 -1.401 -8.337 6.123 1.00 0.00 C ATOM 894 CE1 TYR A 55 1.139 -8.174 7.290 1.00 0.00 C ATOM 895 CE2 TYR A 55 -0.722 -9.506 6.492 1.00 0.00 C ATOM 896 CZ TYR A 55 0.549 -9.425 7.074 1.00 0.00 C ATOM 897 OH TYR A 55 1.215 -10.576 7.436 1.00 0.00 O ATOM 0 H TYR A 55 -3.615 -6.722 7.048 1.00 0.00 H new ATOM 0 HA TYR A 55 -1.415 -5.086 7.966 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -2.313 -6.056 5.211 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -0.852 -5.125 5.476 1.00 0.00 H new ATOM 0 HD1 TYR A 55 0.916 -6.041 7.089 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -2.381 -8.401 5.673 1.00 0.00 H new ATOM 0 HE1 TYR A 55 2.118 -8.110 7.741 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -1.179 -10.470 6.327 1.00 0.00 H new ATOM 0 HH TYR A 55 0.663 -11.356 7.217 1.00 0.00 H new ATOM 907 N VAL A 56 -3.981 -3.738 6.461 1.00 0.00 N ATOM 908 CA VAL A 56 -4.569 -2.457 6.098 1.00 0.00 C ATOM 909 C VAL A 56 -4.572 -1.527 7.309 1.00 0.00 C ATOM 910 O VAL A 56 -4.629 -0.311 7.163 1.00 0.00 O ATOM 911 CB VAL A 56 -6.002 -2.645 5.515 1.00 0.00 C ATOM 912 CG1 VAL A 56 -7.093 -2.461 6.589 1.00 0.00 C ATOM 913 CG2 VAL A 56 -6.243 -1.636 4.380 1.00 0.00 C ATOM 0 H VAL A 56 -4.614 -4.536 6.401 1.00 0.00 H new ATOM 0 HA VAL A 56 -3.964 -1.999 5.316 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.065 -3.665 5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -8.075 -2.601 6.138 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.950 -3.195 7.382 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.026 -1.457 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.247 -1.774 3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.143 -0.622 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.510 -1.796 3.589 1.00 0.00 H new ATOM 923 N GLU A 57 -4.522 -2.113 8.506 1.00 0.00 N ATOM 924 CA GLU A 57 -4.530 -1.309 9.722 1.00 0.00 C ATOM 925 C GLU A 57 -3.351 -0.338 9.714 1.00 0.00 C ATOM 926 O GLU A 57 -3.514 0.844 10.025 1.00 0.00 O ATOM 927 CB GLU A 57 -4.444 -2.226 10.949 1.00 0.00 C ATOM 928 CG GLU A 57 -4.475 -1.400 12.241 1.00 0.00 C ATOM 929 CD GLU A 57 -5.797 -0.645 12.351 1.00 0.00 C ATOM 930 OE1 GLU A 57 -6.747 -1.052 11.705 1.00 0.00 O ATOM 931 OE2 GLU A 57 -5.839 0.331 13.083 1.00 0.00 O ATOM 0 H GLU A 57 -4.476 -3.121 8.656 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.457 -0.738 9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.275 -2.932 10.942 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.527 -2.813 10.908 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.349 -2.055 13.103 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.643 -0.696 12.251 1.00 0.00 H new ATOM 938 N GLN A 58 -2.171 -0.828 9.347 1.00 0.00 N ATOM 939 CA GLN A 58 -0.992 0.031 9.294 1.00 0.00 C ATOM 940 C GLN A 58 -1.182 1.112 8.238 1.00 0.00 C ATOM 941 O GLN A 58 -0.835 2.272 8.455 1.00 0.00 O ATOM 942 CB GLN A 58 0.257 -0.802 8.976 1.00 0.00 C ATOM 943 CG GLN A 58 1.511 0.078 9.034 1.00 0.00 C ATOM 944 CD GLN A 58 1.710 0.620 10.446 1.00 0.00 C ATOM 945 OE1 GLN A 58 1.545 1.817 10.681 1.00 0.00 O ATOM 946 NE2 GLN A 58 2.059 -0.194 11.405 1.00 0.00 N ATOM 0 H GLN A 58 -2.006 -1.800 9.085 1.00 0.00 H new ATOM 0 HA GLN A 58 -0.859 0.505 10.266 1.00 0.00 H new ATOM 0 HB2 GLN A 58 0.347 -1.622 9.688 1.00 0.00 H new ATOM 0 HB3 GLN A 58 0.163 -1.248 7.986 1.00 0.00 H new ATOM 0 HG2 GLN A 58 2.384 -0.500 8.732 1.00 0.00 H new ATOM 0 HG3 GLN A 58 1.417 0.904 8.329 1.00 0.00 H new ATOM 0 HE21 GLN A 58 2.195 -1.186 11.208 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.195 0.161 12.351 1.00 0.00 H new ATOM 955 N MET A 59 -1.751 0.727 7.105 1.00 0.00 N ATOM 956 CA MET A 59 -2.002 1.677 6.032 1.00 0.00 C ATOM 957 C MET A 59 -2.969 2.743 6.528 1.00 0.00 C ATOM 958 O MET A 59 -2.837 3.921 6.212 1.00 0.00 O ATOM 959 CB MET A 59 -2.602 0.960 4.819 1.00 0.00 C ATOM 960 CG MET A 59 -1.554 0.038 4.187 1.00 0.00 C ATOM 961 SD MET A 59 -0.198 1.024 3.496 1.00 0.00 S ATOM 962 CE MET A 59 -1.092 1.744 2.095 1.00 0.00 C ATOM 0 H MET A 59 -2.046 -0.229 6.906 1.00 0.00 H new ATOM 0 HA MET A 59 -1.062 2.140 5.733 1.00 0.00 H new ATOM 0 HB2 MET A 59 -3.473 0.380 5.123 1.00 0.00 H new ATOM 0 HB3 MET A 59 -2.945 1.691 4.087 1.00 0.00 H new ATOM 0 HG2 MET A 59 -1.167 -0.654 4.935 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.013 -0.565 3.403 1.00 0.00 H new ATOM 0 HE1 MET A 59 -0.384 2.011 1.310 1.00 0.00 H new ATOM 0 HE2 MET A 59 -1.807 1.018 1.708 1.00 0.00 H new ATOM 0 HE3 MET A 59 -1.624 2.637 2.423 1.00 0.00 H new ATOM 972 N PHE A 60 -3.940 2.304 7.318 1.00 0.00 N ATOM 973 CA PHE A 60 -4.945 3.198 7.877 1.00 0.00 C ATOM 974 C PHE A 60 -4.280 4.474 8.393 1.00 0.00 C ATOM 975 O PHE A 60 -4.893 5.542 8.423 1.00 0.00 O ATOM 976 CB PHE A 60 -5.677 2.469 9.023 1.00 0.00 C ATOM 977 CG PHE A 60 -7.109 2.944 9.135 1.00 0.00 C ATOM 978 CD1 PHE A 60 -8.070 2.463 8.235 1.00 0.00 C ATOM 979 CD2 PHE A 60 -7.480 3.849 10.136 1.00 0.00 C ATOM 980 CE1 PHE A 60 -9.398 2.889 8.336 1.00 0.00 C ATOM 981 CE2 PHE A 60 -8.811 4.273 10.238 1.00 0.00 C ATOM 982 CZ PHE A 60 -9.771 3.792 9.337 1.00 0.00 C ATOM 0 H PHE A 60 -4.053 1.327 7.588 1.00 0.00 H new ATOM 0 HA PHE A 60 -5.664 3.476 7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.659 1.394 8.846 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -5.156 2.646 9.964 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -7.785 1.763 7.463 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -6.740 4.220 10.830 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -10.137 2.520 7.640 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -9.098 4.971 11.011 1.00 0.00 H new ATOM 0 HZ PHE A 60 -10.798 4.118 9.416 1.00 0.00 H new ATOM 992 N GLU A 61 -3.021 4.349 8.797 1.00 0.00 N ATOM 993 CA GLU A 61 -2.271 5.487 9.312 1.00 0.00 C ATOM 994 C GLU A 61 -2.098 6.579 8.249 1.00 0.00 C ATOM 995 O GLU A 61 -2.167 7.768 8.562 1.00 0.00 O ATOM 996 CB GLU A 61 -0.894 5.010 9.790 1.00 0.00 C ATOM 997 CG GLU A 61 -0.101 6.184 10.378 1.00 0.00 C ATOM 998 CD GLU A 61 1.249 5.691 10.889 1.00 0.00 C ATOM 999 OE1 GLU A 61 1.984 5.120 10.101 1.00 0.00 O ATOM 1000 OE2 GLU A 61 1.529 5.893 12.059 1.00 0.00 O ATOM 0 H GLU A 61 -2.500 3.473 8.778 1.00 0.00 H new ATOM 0 HA GLU A 61 -2.831 5.917 10.142 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.012 4.229 10.541 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.344 4.571 8.958 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.046 6.952 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.663 6.643 11.192 1.00 0.00 H new ATOM 1007 N THR A 62 -1.822 6.176 7.007 1.00 0.00 N ATOM 1008 CA THR A 62 -1.588 7.148 5.936 1.00 0.00 C ATOM 1009 C THR A 62 -2.868 7.810 5.420 1.00 0.00 C ATOM 1010 O THR A 62 -2.888 9.019 5.203 1.00 0.00 O ATOM 1011 CB THR A 62 -0.834 6.482 4.770 1.00 0.00 C ATOM 1012 OG1 THR A 62 -0.087 7.469 4.077 1.00 0.00 O ATOM 1013 CG2 THR A 62 -1.807 5.812 3.792 1.00 0.00 C ATOM 0 H THR A 62 -1.756 5.199 6.720 1.00 0.00 H new ATOM 0 HA THR A 62 -0.982 7.942 6.371 1.00 0.00 H new ATOM 0 HB THR A 62 -0.173 5.717 5.178 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.537 8.336 4.157 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.246 5.350 2.979 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.381 5.048 4.316 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.486 6.561 3.384 1.00 0.00 H new ATOM 1021 N PHE A 63 -3.921 7.030 5.184 1.00 0.00 N ATOM 1022 CA PHE A 63 -5.146 7.621 4.651 1.00 0.00 C ATOM 1023 C PHE A 63 -5.686 8.664 5.620 1.00 0.00 C ATOM 1024 O PHE A 63 -6.076 9.759 5.217 1.00 0.00 O ATOM 1025 CB PHE A 63 -6.210 6.545 4.396 1.00 0.00 C ATOM 1026 CG PHE A 63 -5.659 5.462 3.480 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -5.166 5.783 2.204 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -5.644 4.128 3.909 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -4.663 4.772 1.372 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -5.143 3.122 3.078 1.00 0.00 C ATOM 1031 CZ PHE A 63 -4.652 3.444 1.808 1.00 0.00 C ATOM 0 H PHE A 63 -3.954 6.023 5.346 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.908 8.100 3.701 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.525 6.105 5.342 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.093 6.997 3.945 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.174 6.808 1.864 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.022 3.875 4.889 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -4.283 5.020 0.392 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.135 2.096 3.416 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.265 2.667 1.165 1.00 0.00 H new ATOM 1041 N ASP A 64 -5.683 8.325 6.902 1.00 0.00 N ATOM 1042 CA ASP A 64 -6.144 9.245 7.935 1.00 0.00 C ATOM 1043 C ASP A 64 -5.161 10.401 8.118 1.00 0.00 C ATOM 1044 O ASP A 64 -5.561 11.533 8.387 1.00 0.00 O ATOM 1045 CB ASP A 64 -6.314 8.495 9.255 1.00 0.00 C ATOM 1046 CG ASP A 64 -7.514 7.562 9.163 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -8.530 7.992 8.643 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -7.398 6.433 9.613 1.00 0.00 O ATOM 0 H ASP A 64 -5.367 7.421 7.252 1.00 0.00 H new ATOM 0 HA ASP A 64 -7.103 9.659 7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.413 7.924 9.479 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.453 9.203 10.072 1.00 0.00 H new ATOM 1053 N PHE A 65 -3.871 10.092 7.992 1.00 0.00 N ATOM 1054 CA PHE A 65 -2.816 11.092 8.164 1.00 0.00 C ATOM 1055 C PHE A 65 -2.874 11.703 9.562 1.00 0.00 C ATOM 1056 O PHE A 65 -2.169 12.668 9.856 1.00 0.00 O ATOM 1057 CB PHE A 65 -2.939 12.209 7.118 1.00 0.00 C ATOM 1058 CG PHE A 65 -2.721 11.646 5.732 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -1.432 11.308 5.310 1.00 0.00 C ATOM 1060 CD2 PHE A 65 -3.810 11.465 4.868 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -1.226 10.788 4.027 1.00 0.00 C ATOM 1062 CE2 PHE A 65 -3.605 10.944 3.584 1.00 0.00 C ATOM 1063 CZ PHE A 65 -2.314 10.606 3.163 1.00 0.00 C ATOM 0 H PHE A 65 -3.530 9.156 7.771 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.860 10.585 8.031 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.924 12.671 7.181 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.207 12.991 7.321 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.593 11.448 5.976 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.806 11.727 5.192 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -0.229 10.527 3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.444 10.803 2.919 1.00 0.00 H new ATOM 0 HZ PHE A 65 -2.156 10.205 2.173 1.00 0.00 H new ATOM 1073 N ASN A 66 -3.711 11.132 10.424 1.00 0.00 N ATOM 1074 CA ASN A 66 -3.845 11.624 11.794 1.00 0.00 C ATOM 1075 C ASN A 66 -4.353 10.519 12.721 1.00 0.00 C ATOM 1076 O ASN A 66 -4.742 10.779 13.859 1.00 0.00 O ATOM 1077 CB ASN A 66 -4.791 12.826 11.831 1.00 0.00 C ATOM 1078 CG ASN A 66 -6.082 12.495 11.095 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -6.446 11.329 10.979 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -6.793 13.461 10.582 1.00 0.00 N ATOM 0 H ASN A 66 -4.304 10.333 10.201 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.862 11.937 12.145 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -5.010 13.095 12.864 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -4.312 13.691 11.371 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -7.656 13.249 10.082 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.486 14.429 10.681 1.00 0.00 H new ATOM 1087 N LYS A 67 -4.333 9.285 12.225 1.00 0.00 N ATOM 1088 CA LYS A 67 -4.779 8.138 13.013 1.00 0.00 C ATOM 1089 C LYS A 67 -6.203 8.339 13.530 1.00 0.00 C ATOM 1090 O LYS A 67 -6.523 7.965 14.660 1.00 0.00 O ATOM 1091 CB LYS A 67 -3.829 7.928 14.193 1.00 0.00 C ATOM 1092 CG LYS A 67 -2.426 7.609 13.667 1.00 0.00 C ATOM 1093 CD LYS A 67 -1.473 7.401 14.844 1.00 0.00 C ATOM 1094 CE LYS A 67 -0.072 7.087 14.313 1.00 0.00 C ATOM 1095 NZ LYS A 67 0.861 6.893 15.458 1.00 0.00 N ATOM 0 H LYS A 67 -4.014 9.053 11.284 1.00 0.00 H new ATOM 0 HA LYS A 67 -4.773 7.259 12.369 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.801 8.822 14.815 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.187 7.113 14.822 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.454 6.714 13.046 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.069 8.423 13.036 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.446 8.295 15.467 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.827 6.584 15.473 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.098 6.189 13.695 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.279 7.901 13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 1.813 6.680 15.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.894 7.761 16.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.529 6.103 16.047 1.00 0.00 H new ATOM 1109 N ASP A 68 -7.055 8.925 12.695 1.00 0.00 N ATOM 1110 CA ASP A 68 -8.446 9.163 13.069 1.00 0.00 C ATOM 1111 C ASP A 68 -9.276 7.896 12.913 1.00 0.00 C ATOM 1112 O ASP A 68 -8.890 6.971 12.200 1.00 0.00 O ATOM 1113 CB ASP A 68 -9.050 10.259 12.189 1.00 0.00 C ATOM 1114 CG ASP A 68 -8.478 11.619 12.567 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -7.860 11.712 13.614 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -8.668 12.546 11.798 1.00 0.00 O ATOM 0 H ASP A 68 -6.809 9.243 11.758 1.00 0.00 H new ATOM 0 HA ASP A 68 -8.460 9.475 14.113 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.841 10.048 11.140 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.134 10.269 12.302 1.00 0.00 H new ATOM 1121 N GLY A 69 -10.431 7.871 13.573 1.00 0.00 N ATOM 1122 CA GLY A 69 -11.335 6.727 13.497 1.00 0.00 C ATOM 1123 C GLY A 69 -12.308 6.907 12.336 1.00 0.00 C ATOM 1124 O GLY A 69 -13.258 6.140 12.178 1.00 0.00 O ATOM 0 H GLY A 69 -10.763 8.631 14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.763 5.809 13.364 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -11.886 6.626 14.432 1.00 0.00 H new ATOM 1128 N TYR A 70 -12.062 7.941 11.529 1.00 0.00 N ATOM 1129 CA TYR A 70 -12.909 8.254 10.376 1.00 0.00 C ATOM 1130 C TYR A 70 -12.046 8.650 9.180 1.00 0.00 C ATOM 1131 O TYR A 70 -10.930 9.142 9.351 1.00 0.00 O ATOM 1132 CB TYR A 70 -13.858 9.401 10.726 1.00 0.00 C ATOM 1133 CG TYR A 70 -13.056 10.625 11.103 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -12.626 11.515 10.113 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -12.745 10.870 12.447 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -11.882 12.649 10.465 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -12.002 12.004 12.798 1.00 0.00 C ATOM 1138 CZ TYR A 70 -11.571 12.894 11.807 1.00 0.00 C ATOM 1139 OH TYR A 70 -10.838 14.010 12.153 1.00 0.00 O ATOM 0 H TYR A 70 -11.277 8.580 11.654 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.491 7.369 10.117 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -14.504 9.624 9.877 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.507 9.110 11.552 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.868 11.328 9.077 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.078 10.184 13.212 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.548 13.334 9.700 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -11.761 12.192 13.834 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.887 13.842 11.984 1.00 0.00 H new ATOM 1149 N ILE A 71 -12.558 8.424 7.965 1.00 0.00 N ATOM 1150 CA ILE A 71 -11.807 8.754 6.747 1.00 0.00 C ATOM 1151 C ILE A 71 -12.447 9.929 6.014 1.00 0.00 C ATOM 1152 O ILE A 71 -13.615 9.874 5.631 1.00 0.00 O ATOM 1153 CB ILE A 71 -11.774 7.538 5.819 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -11.097 6.368 6.535 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -10.987 7.884 4.554 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -11.285 5.091 5.713 1.00 0.00 C ATOM 0 H ILE A 71 -13.479 8.018 7.799 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.793 9.032 7.034 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.793 7.259 5.549 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.035 6.575 6.669 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.524 6.240 7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.963 7.018 3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -11.468 8.718 4.043 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.968 8.163 4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.803 4.256 6.222 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.349 4.883 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -10.837 5.223 4.728 1.00 0.00 H new ATOM 1168 N ASP A 72 -11.667 10.990 5.817 1.00 0.00 N ATOM 1169 CA ASP A 72 -12.162 12.171 5.120 1.00 0.00 C ATOM 1170 C ASP A 72 -12.356 11.877 3.636 1.00 0.00 C ATOM 1171 O ASP A 72 -11.540 11.195 3.017 1.00 0.00 O ATOM 1172 CB ASP A 72 -11.176 13.330 5.290 1.00 0.00 C ATOM 1173 CG ASP A 72 -11.221 13.851 6.723 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -12.145 13.490 7.434 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -10.333 14.603 7.087 1.00 0.00 O ATOM 0 H ASP A 72 -10.698 11.055 6.128 1.00 0.00 H new ATOM 0 HA ASP A 72 -13.124 12.447 5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -10.167 12.998 5.047 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -11.423 14.133 4.595 1.00 0.00 H new ATOM 1180 N PHE A 73 -13.440 12.396 3.074 1.00 0.00 N ATOM 1181 CA PHE A 73 -13.738 12.186 1.661 1.00 0.00 C ATOM 1182 C PHE A 73 -12.642 12.783 0.778 1.00 0.00 C ATOM 1183 O PHE A 73 -12.212 12.170 -0.195 1.00 0.00 O ATOM 1184 CB PHE A 73 -15.084 12.816 1.302 1.00 0.00 C ATOM 1185 CG PHE A 73 -15.392 12.534 -0.149 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -15.895 11.283 -0.526 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -15.177 13.521 -1.120 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -16.179 11.016 -1.869 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -15.461 13.255 -2.464 1.00 0.00 C ATOM 1190 CZ PHE A 73 -15.965 12.002 -2.839 1.00 0.00 C ATOM 0 H PHE A 73 -14.126 12.964 3.572 1.00 0.00 H new ATOM 0 HA PHE A 73 -13.784 11.111 1.484 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -15.870 12.411 1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -15.054 13.891 1.478 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -16.064 10.523 0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -14.792 14.488 -0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -16.563 10.049 -2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -15.292 14.015 -3.212 1.00 0.00 H new ATOM 0 HZ PHE A 73 -16.188 11.798 -3.876 1.00 0.00 H new ATOM 1200 N MET A 74 -12.212 13.994 1.107 1.00 0.00 N ATOM 1201 CA MET A 74 -11.185 14.664 0.318 1.00 0.00 C ATOM 1202 C MET A 74 -9.897 13.847 0.301 1.00 0.00 C ATOM 1203 O MET A 74 -9.299 13.658 -0.752 1.00 0.00 O ATOM 1204 CB MET A 74 -10.916 16.058 0.898 1.00 0.00 C ATOM 1205 CG MET A 74 -9.895 16.813 0.036 1.00 0.00 C ATOM 1206 SD MET A 74 -10.571 17.081 -1.626 1.00 0.00 S ATOM 1207 CE MET A 74 -11.750 18.397 -1.215 1.00 0.00 C ATOM 0 H MET A 74 -12.553 14.528 1.906 1.00 0.00 H new ATOM 0 HA MET A 74 -11.541 14.761 -0.708 1.00 0.00 H new ATOM 0 HB2 MET A 74 -11.847 16.623 0.948 1.00 0.00 H new ATOM 0 HB3 MET A 74 -10.543 15.968 1.918 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.652 17.770 0.498 1.00 0.00 H new ATOM 0 HG3 MET A 74 -8.967 16.244 -0.026 1.00 0.00 H new ATOM 0 HE1 MET A 74 -11.999 18.957 -2.116 1.00 0.00 H new ATOM 0 HE2 MET A 74 -12.657 17.957 -0.800 1.00 0.00 H new ATOM 0 HE3 MET A 74 -11.304 19.069 -0.482 1.00 0.00 H new ATOM 1217 N GLU A 75 -9.476 13.361 1.461 1.00 0.00 N ATOM 1218 CA GLU A 75 -8.259 12.560 1.536 1.00 0.00 C ATOM 1219 C GLU A 75 -8.470 11.209 0.867 1.00 0.00 C ATOM 1220 O GLU A 75 -7.529 10.595 0.363 1.00 0.00 O ATOM 1221 CB GLU A 75 -7.846 12.355 2.996 1.00 0.00 C ATOM 1222 CG GLU A 75 -7.374 13.684 3.585 1.00 0.00 C ATOM 1223 CD GLU A 75 -7.073 13.516 5.070 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -7.404 12.474 5.609 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -6.510 14.435 5.648 1.00 0.00 O ATOM 0 H GLU A 75 -9.951 13.504 2.352 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.465 13.093 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.687 11.968 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.049 11.614 3.059 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.482 14.028 3.061 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.140 14.447 3.444 1.00 0.00 H new ATOM 1232 N TYR A 76 -9.714 10.747 0.876 1.00 0.00 N ATOM 1233 CA TYR A 76 -10.048 9.461 0.281 1.00 0.00 C ATOM 1234 C TYR A 76 -9.708 9.440 -1.208 1.00 0.00 C ATOM 1235 O TYR A 76 -9.242 8.424 -1.722 1.00 0.00 O ATOM 1236 CB TYR A 76 -11.534 9.149 0.479 1.00 0.00 C ATOM 1237 CG TYR A 76 -11.834 7.766 -0.049 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -11.468 6.639 0.696 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -12.482 7.610 -1.282 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -11.747 5.358 0.210 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -12.762 6.327 -1.767 1.00 0.00 C ATOM 1242 CZ TYR A 76 -12.395 5.200 -1.022 1.00 0.00 C ATOM 1243 OH TYR A 76 -12.670 3.936 -1.501 1.00 0.00 O ATOM 0 H TYR A 76 -10.505 11.242 1.287 1.00 0.00 H new ATOM 0 HA TYR A 76 -9.453 8.697 0.782 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.791 9.210 1.536 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.144 9.888 -0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -10.970 6.759 1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.765 8.479 -1.857 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.463 4.489 0.785 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -13.262 6.206 -2.717 1.00 0.00 H new ATOM 0 HH TYR A 76 -13.274 4.002 -2.270 1.00 0.00 H new ATOM 1253 N GLU A 77 -9.948 10.550 -1.910 1.00 0.00 N ATOM 1254 CA GLU A 77 -9.657 10.582 -3.344 1.00 0.00 C ATOM 1255 C GLU A 77 -8.240 10.081 -3.598 1.00 0.00 C ATOM 1256 O GLU A 77 -7.980 9.382 -4.574 1.00 0.00 O ATOM 1257 CB GLU A 77 -9.820 12.006 -3.899 1.00 0.00 C ATOM 0 H GLU A 77 -10.331 11.413 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.365 9.930 -3.856 1.00 0.00 H new ATOM 1260 N ALA A 78 -7.321 10.429 -2.710 1.00 0.00 N ATOM 1261 CA ALA A 78 -5.949 9.975 -2.855 1.00 0.00 C ATOM 1262 C ALA A 78 -5.867 8.479 -2.565 1.00 0.00 C ATOM 1263 O ALA A 78 -5.127 7.744 -3.216 1.00 0.00 O ATOM 1264 CB ALA A 78 -5.035 10.741 -1.897 1.00 0.00 C ATOM 0 H ALA A 78 -7.497 11.015 -1.894 1.00 0.00 H new ATOM 0 HA ALA A 78 -5.621 10.161 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.009 10.392 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.084 11.806 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -5.360 10.571 -0.870 1.00 0.00 H new ATOM 1270 N ALA A 79 -6.617 8.049 -1.557 1.00 0.00 N ATOM 1271 CA ALA A 79 -6.622 6.649 -1.149 1.00 0.00 C ATOM 1272 C ALA A 79 -7.172 5.720 -2.228 1.00 0.00 C ATOM 1273 O ALA A 79 -6.641 4.630 -2.432 1.00 0.00 O ATOM 1274 CB ALA A 79 -7.444 6.488 0.128 1.00 0.00 C ATOM 0 H ALA A 79 -7.230 8.650 -1.007 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.585 6.364 -0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.446 5.441 0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.006 7.094 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.468 6.814 -0.055 1.00 0.00 H new ATOM 1280 N LEU A 80 -8.244 6.126 -2.900 1.00 0.00 N ATOM 1281 CA LEU A 80 -8.827 5.267 -3.924 1.00 0.00 C ATOM 1282 C LEU A 80 -7.917 5.187 -5.144 1.00 0.00 C ATOM 1283 O LEU A 80 -7.926 4.189 -5.860 1.00 0.00 O ATOM 1284 CB LEU A 80 -10.235 5.749 -4.312 1.00 0.00 C ATOM 1285 CG LEU A 80 -10.167 6.987 -5.228 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -9.851 6.599 -6.700 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -11.507 7.739 -5.160 1.00 0.00 C ATOM 0 H LEU A 80 -8.716 7.019 -2.760 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.923 4.263 -3.510 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.770 4.946 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.801 5.990 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.358 7.628 -4.878 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.812 7.499 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.889 6.088 -6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.630 5.937 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.465 8.616 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.310 7.082 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.696 8.053 -4.134 1.00 0.00 H new ATOM 1299 N SER A 81 -7.117 6.222 -5.376 1.00 0.00 N ATOM 1300 CA SER A 81 -6.213 6.200 -6.519 1.00 0.00 C ATOM 1301 C SER A 81 -5.214 5.059 -6.372 1.00 0.00 C ATOM 1302 O SER A 81 -4.815 4.440 -7.359 1.00 0.00 O ATOM 1303 CB SER A 81 -5.462 7.528 -6.633 1.00 0.00 C ATOM 1304 OG SER A 81 -4.618 7.692 -5.502 1.00 0.00 O ATOM 0 H SER A 81 -7.075 7.066 -4.804 1.00 0.00 H new ATOM 0 HA SER A 81 -6.803 6.049 -7.423 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.870 7.546 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 81 -6.170 8.355 -6.695 1.00 0.00 H new ATOM 0 HG SER A 81 -5.166 7.762 -4.692 1.00 0.00 H new ATOM 1310 N LEU A 82 -4.811 4.783 -5.135 1.00 0.00 N ATOM 1311 CA LEU A 82 -3.854 3.711 -4.880 1.00 0.00 C ATOM 1312 C LEU A 82 -4.421 2.355 -5.301 1.00 0.00 C ATOM 1313 O LEU A 82 -3.763 1.590 -6.007 1.00 0.00 O ATOM 1314 CB LEU A 82 -3.509 3.688 -3.383 1.00 0.00 C ATOM 1315 CG LEU A 82 -2.542 2.534 -3.060 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -1.238 2.697 -3.852 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -2.233 2.549 -1.560 1.00 0.00 C ATOM 0 H LEU A 82 -5.128 5.280 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.955 3.899 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.058 4.637 -3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.421 3.578 -2.797 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.005 1.587 -3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.563 1.875 -3.615 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.457 2.690 -4.920 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.766 3.643 -3.585 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.549 1.735 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.773 3.500 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.158 2.423 -0.997 1.00 0.00 H new ATOM 1329 N VAL A 83 -5.637 2.052 -4.851 1.00 0.00 N ATOM 1330 CA VAL A 83 -6.267 0.774 -5.177 1.00 0.00 C ATOM 1331 C VAL A 83 -6.703 0.723 -6.641 1.00 0.00 C ATOM 1332 O VAL A 83 -6.487 -0.276 -7.326 1.00 0.00 O ATOM 1333 CB VAL A 83 -7.474 0.538 -4.264 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -8.187 -0.753 -4.673 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -7.000 0.416 -2.812 1.00 0.00 C ATOM 0 H VAL A 83 -6.201 2.667 -4.265 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.531 -0.014 -5.018 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.163 1.377 -4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.045 -0.917 -4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.527 -0.670 -5.705 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -7.498 -1.593 -4.584 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.859 0.248 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.309 -0.422 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.495 1.335 -2.516 1.00 0.00 H new ATOM 1345 N LEU A 84 -7.327 1.801 -7.112 1.00 0.00 N ATOM 1346 CA LEU A 84 -7.798 1.857 -8.493 1.00 0.00 C ATOM 1347 C LEU A 84 -6.617 2.015 -9.450 1.00 0.00 C ATOM 1348 O LEU A 84 -6.765 1.852 -10.661 1.00 0.00 O ATOM 1349 CB LEU A 84 -8.780 3.030 -8.678 1.00 0.00 C ATOM 1350 CG LEU A 84 -10.198 2.656 -8.185 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -10.907 1.743 -9.197 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -10.130 1.944 -6.827 1.00 0.00 C ATOM 0 H LEU A 84 -7.517 2.640 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 84 -8.315 0.924 -8.718 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.419 3.900 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.820 3.311 -9.730 1.00 0.00 H new ATOM 0 HG LEU A 84 -10.764 3.582 -8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -11.902 1.494 -8.828 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -10.993 2.258 -10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -10.329 0.828 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -11.138 1.690 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -9.539 1.033 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.665 2.603 -6.094 1.00 0.00 H new ATOM 1364 N LYS A 85 -5.450 2.336 -8.896 1.00 0.00 N ATOM 1365 CA LYS A 85 -4.249 2.515 -9.707 1.00 0.00 C ATOM 1366 C LYS A 85 -4.460 3.613 -10.746 1.00 0.00 C ATOM 1367 O LYS A 85 -5.375 3.541 -11.565 1.00 0.00 O ATOM 1368 CB LYS A 85 -3.878 1.200 -10.404 1.00 0.00 C ATOM 1369 CG LYS A 85 -2.596 1.386 -11.222 1.00 0.00 C ATOM 1370 CD LYS A 85 -2.209 0.056 -11.870 1.00 0.00 C ATOM 1371 CE LYS A 85 -0.972 0.260 -12.749 1.00 0.00 C ATOM 1372 NZ LYS A 85 0.170 0.704 -11.901 1.00 0.00 N ATOM 0 H LYS A 85 -5.311 2.477 -7.895 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.432 2.811 -9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.736 0.413 -9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.692 0.881 -11.055 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.748 2.146 -11.989 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.789 1.738 -10.579 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.004 -0.690 -11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.036 -0.323 -12.470 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.719 -0.668 -13.261 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.178 1.003 -13.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.050 0.664 -12.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.006 1.680 -11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.252 0.078 -11.074 1.00 0.00 H new ATOM 1386 N GLY A 86 -3.599 4.626 -10.706 1.00 0.00 N ATOM 1387 CA GLY A 86 -3.686 5.737 -11.648 1.00 0.00 C ATOM 1388 C GLY A 86 -2.324 6.400 -11.826 1.00 0.00 C ATOM 1389 O GLY A 86 -1.930 6.746 -12.938 1.00 0.00 O ATOM 0 H GLY A 86 -2.836 4.700 -10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.049 5.377 -12.610 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -4.409 6.470 -11.288 1.00 0.00 H new ATOM 1393 N LYS A 87 -1.609 6.571 -10.717 1.00 0.00 N ATOM 1394 CA LYS A 87 -0.289 7.189 -10.752 1.00 0.00 C ATOM 1395 C LYS A 87 0.744 6.219 -11.323 1.00 0.00 C ATOM 1396 O LYS A 87 0.643 5.007 -11.130 1.00 0.00 O ATOM 1397 CB LYS A 87 0.123 7.609 -9.340 1.00 0.00 C ATOM 1398 CG LYS A 87 -0.814 8.709 -8.840 1.00 0.00 C ATOM 1399 CD LYS A 87 -0.402 9.125 -7.425 1.00 0.00 C ATOM 1400 CE LYS A 87 -1.364 10.196 -6.908 1.00 0.00 C ATOM 1401 NZ LYS A 87 -1.268 11.408 -7.767 1.00 0.00 N ATOM 0 H LYS A 87 -1.921 6.291 -9.787 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.334 8.068 -11.395 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.085 6.751 -8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.153 7.967 -9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -0.774 9.568 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.844 8.352 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -0.414 8.260 -6.762 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.618 9.509 -7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.385 9.815 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -1.122 10.449 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.686 12.220 -7.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -0.269 11.607 -7.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.782 11.245 -8.656 1.00 0.00 H new ATOM 1415 N VAL A 88 1.736 6.760 -12.029 1.00 0.00 N ATOM 1416 CA VAL A 88 2.790 5.936 -12.626 1.00 0.00 C ATOM 1417 C VAL A 88 4.000 5.857 -11.694 1.00 0.00 C ATOM 1418 O VAL A 88 3.962 5.174 -10.675 1.00 0.00 O ATOM 1419 CB VAL A 88 3.207 6.534 -13.979 1.00 0.00 C ATOM 1420 CG1 VAL A 88 2.190 6.139 -15.055 1.00 0.00 C ATOM 1421 CG2 VAL A 88 3.255 8.063 -13.868 1.00 0.00 C ATOM 0 H VAL A 88 1.833 7.761 -12.202 1.00 0.00 H new ATOM 0 HA VAL A 88 2.406 4.928 -12.779 1.00 0.00 H new ATOM 0 HB VAL A 88 4.191 6.153 -14.252 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.489 6.565 -16.013 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.151 5.053 -15.137 1.00 0.00 H new ATOM 0 HG13 VAL A 88 1.205 6.518 -14.781 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.551 8.488 -14.827 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.270 8.439 -13.593 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.979 8.350 -13.105 1.00 0.00 H new ATOM 1431 N GLU A 89 5.067 6.566 -12.043 1.00 0.00 N ATOM 1432 CA GLU A 89 6.276 6.570 -11.222 1.00 0.00 C ATOM 1433 C GLU A 89 5.980 7.170 -9.852 1.00 0.00 C ATOM 1434 O GLU A 89 6.519 6.727 -8.838 1.00 0.00 O ATOM 1435 CB GLU A 89 7.382 7.382 -11.906 1.00 0.00 C ATOM 1436 CG GLU A 89 7.879 6.649 -13.162 1.00 0.00 C ATOM 1437 CD GLU A 89 6.921 6.883 -14.329 1.00 0.00 C ATOM 1438 OE1 GLU A 89 5.991 7.655 -14.166 1.00 0.00 O ATOM 1439 OE2 GLU A 89 7.132 6.285 -15.372 1.00 0.00 O ATOM 0 H GLU A 89 5.122 7.142 -12.883 1.00 0.00 H new ATOM 0 HA GLU A 89 6.612 5.540 -11.100 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.005 8.368 -12.177 1.00 0.00 H new ATOM 0 HB3 GLU A 89 8.210 7.537 -11.215 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.876 7.001 -13.426 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.961 5.581 -12.959 1.00 0.00 H new ATOM 1446 N GLN A 90 5.124 8.183 -9.835 1.00 0.00 N ATOM 1447 CA GLN A 90 4.761 8.847 -8.590 1.00 0.00 C ATOM 1448 C GLN A 90 4.100 7.859 -7.636 1.00 0.00 C ATOM 1449 O GLN A 90 4.104 8.058 -6.422 1.00 0.00 O ATOM 1450 CB GLN A 90 3.797 10.005 -8.877 1.00 0.00 C ATOM 1451 CG GLN A 90 4.498 11.078 -9.719 1.00 0.00 C ATOM 1452 CD GLN A 90 5.687 11.662 -8.962 1.00 0.00 C ATOM 1453 OE1 GLN A 90 5.541 12.116 -7.829 1.00 0.00 O ATOM 1454 NE2 GLN A 90 6.866 11.672 -9.526 1.00 0.00 N ATOM 0 H GLN A 90 4.669 8.562 -10.666 1.00 0.00 H new ATOM 0 HA GLN A 90 5.668 9.236 -8.126 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.918 9.634 -9.405 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.447 10.438 -7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 90 4.836 10.646 -10.661 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.793 11.871 -9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.985 11.295 -10.466 1.00 0.00 H new ATOM 0 HE22 GLN A 90 7.667 12.057 -9.026 1.00 0.00 H new ATOM 1463 N LYS A 91 3.529 6.796 -8.193 1.00 0.00 N ATOM 1464 CA LYS A 91 2.865 5.787 -7.374 1.00 0.00 C ATOM 1465 C LYS A 91 3.856 5.203 -6.373 1.00 0.00 C ATOM 1466 O LYS A 91 3.536 5.032 -5.197 1.00 0.00 O ATOM 1467 CB LYS A 91 2.324 4.668 -8.268 1.00 0.00 C ATOM 1468 CG LYS A 91 1.556 3.646 -7.427 1.00 0.00 C ATOM 1469 CD LYS A 91 1.003 2.556 -8.349 1.00 0.00 C ATOM 1470 CE LYS A 91 0.226 1.529 -7.524 1.00 0.00 C ATOM 1471 NZ LYS A 91 -0.313 0.473 -8.428 1.00 0.00 N ATOM 0 H LYS A 91 3.512 6.611 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 91 2.038 6.252 -6.837 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.669 5.087 -9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.147 4.178 -8.788 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.213 3.206 -6.676 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.742 4.135 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.352 2.999 -9.102 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.819 2.067 -8.881 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.877 1.082 -6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.589 2.017 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.293 0.252 -8.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.293 0.813 -9.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.270 -0.384 -8.347 1.00 0.00 H new ATOM 1485 N LEU A 92 5.066 4.905 -6.845 1.00 0.00 N ATOM 1486 CA LEU A 92 6.094 4.349 -5.970 1.00 0.00 C ATOM 1487 C LEU A 92 6.458 5.354 -4.881 1.00 0.00 C ATOM 1488 O LEU A 92 6.653 4.987 -3.724 1.00 0.00 O ATOM 1489 CB LEU A 92 7.343 3.999 -6.784 1.00 0.00 C ATOM 1490 CG LEU A 92 7.051 2.815 -7.718 1.00 0.00 C ATOM 1491 CD1 LEU A 92 8.234 2.631 -8.674 1.00 0.00 C ATOM 1492 CD2 LEU A 92 6.834 1.521 -6.904 1.00 0.00 C ATOM 0 H LEU A 92 5.355 5.037 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 92 5.703 3.444 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.660 4.863 -7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.165 3.749 -6.113 1.00 0.00 H new ATOM 0 HG LEU A 92 6.142 3.022 -8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.036 1.792 -9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.371 3.538 -9.262 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.138 2.431 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.628 0.694 -7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.731 1.301 -6.325 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.989 1.654 -6.228 1.00 0.00 H new ATOM 1504 N ARG A 93 6.541 6.624 -5.258 1.00 0.00 N ATOM 1505 CA ARG A 93 6.871 7.675 -4.301 1.00 0.00 C ATOM 1506 C ARG A 93 5.771 7.795 -3.250 1.00 0.00 C ATOM 1507 O ARG A 93 6.041 8.030 -2.071 1.00 0.00 O ATOM 1508 CB ARG A 93 7.045 9.016 -5.017 1.00 0.00 C ATOM 1509 CG ARG A 93 7.503 10.072 -4.008 1.00 0.00 C ATOM 1510 CD ARG A 93 7.715 11.409 -4.720 1.00 0.00 C ATOM 1511 NE ARG A 93 8.188 12.410 -3.772 1.00 0.00 N ATOM 1512 CZ ARG A 93 7.345 13.064 -2.980 1.00 0.00 C ATOM 1513 NH1 ARG A 93 6.065 12.814 -3.040 1.00 0.00 N ATOM 1514 NH2 ARG A 93 7.796 13.954 -2.138 1.00 0.00 N ATOM 0 H ARG A 93 6.386 6.950 -6.212 1.00 0.00 H new ATOM 0 HA ARG A 93 7.808 7.411 -3.812 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.777 8.921 -5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.105 9.320 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.758 10.183 -3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.429 9.754 -3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.438 11.290 -5.527 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.781 11.740 -5.175 1.00 0.00 H new ATOM 0 HE ARG A 93 9.186 12.613 -3.715 1.00 0.00 H new ATOM 0 HH11 ARG A 93 5.712 12.116 -3.695 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.418 13.316 -2.432 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.796 14.148 -2.088 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.148 14.456 -1.530 1.00 0.00 H new ATOM 1528 N TRP A 94 4.527 7.654 -3.699 1.00 0.00 N ATOM 1529 CA TRP A 94 3.374 7.770 -2.811 1.00 0.00 C ATOM 1530 C TRP A 94 3.489 6.742 -1.687 1.00 0.00 C ATOM 1531 O TRP A 94 3.182 7.029 -0.532 1.00 0.00 O ATOM 1532 CB TRP A 94 2.091 7.534 -3.615 1.00 0.00 C ATOM 1533 CG TRP A 94 0.905 8.052 -2.864 1.00 0.00 C ATOM 1534 CD1 TRP A 94 0.364 9.279 -3.043 1.00 0.00 C ATOM 1535 CD2 TRP A 94 0.109 7.400 -1.833 1.00 0.00 C ATOM 1536 NE1 TRP A 94 -0.716 9.421 -2.196 1.00 0.00 N ATOM 1537 CE2 TRP A 94 -0.916 8.293 -1.429 1.00 0.00 C ATOM 1538 CE3 TRP A 94 0.168 6.139 -1.216 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -1.843 7.945 -0.452 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 -0.767 5.789 -0.227 1.00 0.00 C ATOM 1541 CH2 TRP A 94 -1.770 6.691 0.152 1.00 0.00 C ATOM 0 H TRP A 94 4.291 7.459 -4.672 1.00 0.00 H new ATOM 0 HA TRP A 94 3.343 8.768 -2.374 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.163 8.031 -4.582 1.00 0.00 H new ATOM 0 HB3 TRP A 94 1.968 6.469 -3.813 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.720 10.026 -3.737 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.296 10.259 -2.144 1.00 0.00 H new ATOM 0 HE3 TRP A 94 0.935 5.435 -1.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.615 8.643 -0.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -0.712 4.819 0.244 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.486 6.415 0.912 1.00 0.00 H new ATOM 1552 N TYR A 95 3.957 5.549 -2.038 1.00 0.00 N ATOM 1553 CA TYR A 95 4.142 4.478 -1.060 1.00 0.00 C ATOM 1554 C TYR A 95 5.087 4.933 0.056 1.00 0.00 C ATOM 1555 O TYR A 95 4.814 4.709 1.233 1.00 0.00 O ATOM 1556 CB TYR A 95 4.670 3.218 -1.793 1.00 0.00 C ATOM 1557 CG TYR A 95 5.627 2.422 -0.924 1.00 0.00 C ATOM 1558 CD1 TYR A 95 5.161 1.763 0.221 1.00 0.00 C ATOM 1559 CD2 TYR A 95 6.985 2.353 -1.268 1.00 0.00 C ATOM 1560 CE1 TYR A 95 6.055 1.039 1.019 1.00 0.00 C ATOM 1561 CE2 TYR A 95 7.875 1.630 -0.471 1.00 0.00 C ATOM 1562 CZ TYR A 95 7.412 0.974 0.672 1.00 0.00 C ATOM 1563 OH TYR A 95 8.293 0.257 1.453 1.00 0.00 O ATOM 0 H TYR A 95 4.216 5.297 -2.992 1.00 0.00 H new ATOM 0 HA TYR A 95 3.191 4.230 -0.588 1.00 0.00 H new ATOM 0 HB2 TYR A 95 3.830 2.586 -2.082 1.00 0.00 H new ATOM 0 HB3 TYR A 95 5.175 3.516 -2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.116 1.813 0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.343 2.860 -2.152 1.00 0.00 H new ATOM 0 HE1 TYR A 95 5.699 0.530 1.903 1.00 0.00 H new ATOM 0 HE2 TYR A 95 8.920 1.578 -0.738 1.00 0.00 H new ATOM 0 HH TYR A 95 9.193 0.316 1.069 1.00 0.00 H new ATOM 1573 N PHE A 96 6.184 5.575 -0.312 1.00 0.00 N ATOM 1574 CA PHE A 96 7.144 6.056 0.677 1.00 0.00 C ATOM 1575 C PHE A 96 6.461 6.998 1.659 1.00 0.00 C ATOM 1576 O PHE A 96 6.764 6.994 2.852 1.00 0.00 O ATOM 1577 CB PHE A 96 8.299 6.774 -0.027 1.00 0.00 C ATOM 1578 CG PHE A 96 9.289 7.281 0.996 1.00 0.00 C ATOM 1579 CD1 PHE A 96 10.092 6.375 1.701 1.00 0.00 C ATOM 1580 CD2 PHE A 96 9.414 8.656 1.233 1.00 0.00 C ATOM 1581 CE1 PHE A 96 11.017 6.844 2.640 1.00 0.00 C ATOM 1582 CE2 PHE A 96 10.339 9.123 2.173 1.00 0.00 C ATOM 1583 CZ PHE A 96 11.140 8.219 2.877 1.00 0.00 C ATOM 0 H PHE A 96 6.434 5.776 -1.280 1.00 0.00 H new ATOM 0 HA PHE A 96 7.540 5.204 1.230 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.794 6.093 -0.719 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.915 7.606 -0.618 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.997 5.315 1.520 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.796 9.356 0.690 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.637 6.145 3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 96 10.434 10.183 2.355 1.00 0.00 H new ATOM 0 HZ PHE A 96 11.853 8.581 3.603 1.00 0.00 H new ATOM 1593 N LYS A 97 5.528 7.795 1.154 1.00 0.00 N ATOM 1594 CA LYS A 97 4.802 8.725 2.003 1.00 0.00 C ATOM 1595 C LYS A 97 4.231 7.977 3.203 1.00 0.00 C ATOM 1596 O LYS A 97 3.999 8.566 4.260 1.00 0.00 O ATOM 1597 CB LYS A 97 3.662 9.379 1.210 1.00 0.00 C ATOM 1598 CG LYS A 97 3.134 10.625 1.942 1.00 0.00 C ATOM 1599 CD LYS A 97 4.039 11.836 1.672 1.00 0.00 C ATOM 1600 CE LYS A 97 3.388 13.093 2.249 1.00 0.00 C ATOM 1601 NZ LYS A 97 4.257 14.272 1.976 1.00 0.00 N ATOM 0 H LYS A 97 5.259 7.815 0.170 1.00 0.00 H new ATOM 0 HA LYS A 97 5.483 9.502 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.016 9.657 0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.852 8.663 1.070 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.118 10.843 1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.087 10.431 3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.019 11.680 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.197 11.954 0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.404 13.242 1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.239 12.978 3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.815 15.128 2.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.187 14.128 2.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.377 14.384 0.949 1.00 0.00 H new ATOM 1615 N LEU A 98 4.013 6.673 3.035 1.00 0.00 N ATOM 1616 CA LEU A 98 3.475 5.855 4.116 1.00 0.00 C ATOM 1617 C LEU A 98 4.261 6.099 5.398 1.00 0.00 C ATOM 1618 O LEU A 98 3.726 6.631 6.371 1.00 0.00 O ATOM 1619 CB LEU A 98 3.572 4.367 3.729 1.00 0.00 C ATOM 1620 CG LEU A 98 3.150 3.458 4.897 1.00 0.00 C ATOM 1621 CD1 LEU A 98 1.711 3.768 5.315 1.00 0.00 C ATOM 1622 CD2 LEU A 98 3.243 1.996 4.443 1.00 0.00 C ATOM 0 H LEU A 98 4.199 6.167 2.169 1.00 0.00 H new ATOM 0 HA LEU A 98 2.432 6.124 4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.937 4.171 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.594 4.132 3.433 1.00 0.00 H new ATOM 0 HG LEU A 98 3.809 3.632 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.424 3.118 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.640 4.809 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.042 3.598 4.471 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.946 1.341 5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.580 1.836 3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.269 1.770 4.151 1.00 0.00 H new ATOM 1634 N TYR A 99 5.532 5.713 5.393 1.00 0.00 N ATOM 1635 CA TYR A 99 6.367 5.908 6.573 1.00 0.00 C ATOM 1636 C TYR A 99 6.696 7.384 6.771 1.00 0.00 C ATOM 1637 O TYR A 99 6.730 7.879 7.899 1.00 0.00 O ATOM 1638 CB TYR A 99 7.665 5.108 6.456 1.00 0.00 C ATOM 1639 CG TYR A 99 8.392 5.169 7.779 1.00 0.00 C ATOM 1640 CD1 TYR A 99 7.994 4.331 8.829 1.00 0.00 C ATOM 1641 CD2 TYR A 99 9.453 6.062 7.960 1.00 0.00 C ATOM 1642 CE1 TYR A 99 8.658 4.389 10.061 1.00 0.00 C ATOM 1643 CE2 TYR A 99 10.118 6.119 9.191 1.00 0.00 C ATOM 1644 CZ TYR A 99 9.721 5.283 10.242 1.00 0.00 C ATOM 1645 OH TYR A 99 10.374 5.341 11.455 1.00 0.00 O ATOM 0 H TYR A 99 6.000 5.272 4.602 1.00 0.00 H new ATOM 0 HA TYR A 99 5.805 5.553 7.437 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.449 4.073 6.191 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.290 5.516 5.662 1.00 0.00 H new ATOM 0 HD1 TYR A 99 7.176 3.641 8.688 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.759 6.708 7.150 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.350 3.745 10.871 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.938 6.808 9.330 1.00 0.00 H new ATOM 0 HH TYR A 99 10.221 4.509 11.949 1.00 0.00 H new ATOM 1655 N ASP A 100 6.962 8.069 5.667 1.00 0.00 N ATOM 1656 CA ASP A 100 7.324 9.482 5.711 1.00 0.00 C ATOM 1657 C ASP A 100 6.090 10.380 5.818 1.00 0.00 C ATOM 1658 O ASP A 100 5.334 10.530 4.857 1.00 0.00 O ATOM 1659 CB ASP A 100 8.104 9.833 4.447 1.00 0.00 C ATOM 1660 CG ASP A 100 8.521 11.291 4.492 1.00 0.00 C ATOM 1661 OD1 ASP A 100 8.245 11.928 5.491 1.00 0.00 O ATOM 1662 OD2 ASP A 100 9.117 11.747 3.529 1.00 0.00 O ATOM 0 H ASP A 100 6.934 7.670 4.729 1.00 0.00 H new ATOM 0 HA ASP A 100 7.935 9.652 6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.984 9.195 4.362 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.490 9.647 3.566 1.00 0.00 H new ATOM 1667 N VAL A 101 5.897 10.977 6.994 1.00 0.00 N ATOM 1668 CA VAL A 101 4.758 11.861 7.222 1.00 0.00 C ATOM 1669 C VAL A 101 4.827 13.102 6.326 1.00 0.00 C ATOM 1670 O VAL A 101 3.837 13.471 5.693 1.00 0.00 O ATOM 1671 CB VAL A 101 4.722 12.288 8.696 1.00 0.00 C ATOM 1672 CG1 VAL A 101 3.658 13.371 8.902 1.00 0.00 C ATOM 1673 CG2 VAL A 101 4.384 11.076 9.566 1.00 0.00 C ATOM 0 H VAL A 101 6.513 10.864 7.799 1.00 0.00 H new ATOM 0 HA VAL A 101 3.849 11.314 6.973 1.00 0.00 H new ATOM 0 HB VAL A 101 5.697 12.686 8.977 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.639 13.668 9.951 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.896 14.237 8.284 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.681 12.980 8.618 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.358 11.376 10.614 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.410 10.681 9.277 1.00 0.00 H new ATOM 0 HG23 VAL A 101 5.143 10.306 9.428 1.00 0.00 H new ATOM 1683 N ASP A 102 5.996 13.749 6.278 1.00 0.00 N ATOM 1684 CA ASP A 102 6.160 14.951 5.454 1.00 0.00 C ATOM 1685 C ASP A 102 7.604 15.100 4.973 1.00 0.00 C ATOM 1686 O ASP A 102 7.897 15.937 4.120 1.00 0.00 O ATOM 1687 CB ASP A 102 5.763 16.191 6.258 1.00 0.00 C ATOM 1688 CG ASP A 102 6.717 16.378 7.433 1.00 0.00 C ATOM 1689 OD1 ASP A 102 7.642 15.593 7.552 1.00 0.00 O ATOM 1690 OD2 ASP A 102 6.508 17.305 8.198 1.00 0.00 O ATOM 0 H ASP A 102 6.831 13.466 6.791 1.00 0.00 H new ATOM 0 HA ASP A 102 5.514 14.852 4.582 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.785 17.072 5.617 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.741 16.087 6.622 1.00 0.00 H new ATOM 1695 N GLY A 103 8.500 14.277 5.514 1.00 0.00 N ATOM 1696 CA GLY A 103 9.914 14.311 5.126 1.00 0.00 C ATOM 1697 C GLY A 103 10.794 14.827 6.257 1.00 0.00 C ATOM 1698 O GLY A 103 10.976 16.034 6.417 1.00 0.00 O ATOM 0 H GLY A 103 8.275 13.578 6.222 1.00 0.00 H new ATOM 0 HA2 GLY A 103 10.238 13.310 4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.036 14.948 4.250 1.00 0.00 H new ATOM 1702 N ASN A 104 11.358 13.899 7.031 1.00 0.00 N ATOM 1703 CA ASN A 104 12.242 14.260 8.136 1.00 0.00 C ATOM 1704 C ASN A 104 13.677 14.390 7.633 1.00 0.00 C ATOM 1705 O ASN A 104 13.934 14.254 6.438 1.00 0.00 O ATOM 1706 CB ASN A 104 12.170 13.203 9.240 1.00 0.00 C ATOM 1707 CG ASN A 104 12.809 11.901 8.769 1.00 0.00 C ATOM 1708 OD1 ASN A 104 13.073 11.731 7.579 1.00 0.00 O ATOM 1709 ND2 ASN A 104 13.078 10.967 9.641 1.00 0.00 N ATOM 0 H ASN A 104 11.218 12.896 6.913 1.00 0.00 H new ATOM 0 HA ASN A 104 11.919 15.217 8.545 1.00 0.00 H new ATOM 0 HB2 ASN A 104 12.681 13.564 10.133 1.00 0.00 H new ATOM 0 HB3 ASN A 104 11.131 13.027 9.517 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.508 10.094 9.337 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.858 11.111 10.627 1.00 0.00 H new ATOM 1716 N GLY A 105 14.610 14.654 8.546 1.00 0.00 N ATOM 1717 CA GLY A 105 16.015 14.801 8.169 1.00 0.00 C ATOM 1718 C GLY A 105 16.755 13.468 8.250 1.00 0.00 C ATOM 1719 O GLY A 105 16.986 12.942 9.339 1.00 0.00 O ATOM 0 H GLY A 105 14.422 14.770 9.542 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.082 15.195 7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.496 15.526 8.825 1.00 0.00 H new ATOM 1723 N CYS A 106 17.132 12.937 7.090 1.00 0.00 N ATOM 1724 CA CYS A 106 17.860 11.672 7.026 1.00 0.00 C ATOM 1725 C CYS A 106 17.078 10.546 7.710 1.00 0.00 C ATOM 1726 O CYS A 106 16.353 10.778 8.676 1.00 0.00 O ATOM 1727 CB CYS A 106 19.234 11.832 7.687 1.00 0.00 C ATOM 1728 SG CYS A 106 20.382 10.623 6.988 1.00 0.00 S ATOM 0 H CYS A 106 16.946 13.362 6.182 1.00 0.00 H new ATOM 0 HA CYS A 106 17.988 11.404 5.977 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.611 12.842 7.527 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.150 11.690 8.764 1.00 0.00 H new ATOM 0 HG CYS A 106 21.548 10.759 7.546 1.00 0.00 H new ATOM 1734 N ILE A 107 17.241 9.322 7.203 1.00 0.00 N ATOM 1735 CA ILE A 107 16.556 8.159 7.771 1.00 0.00 C ATOM 1736 C ILE A 107 17.467 6.931 7.750 1.00 0.00 C ATOM 1737 O ILE A 107 18.355 6.813 6.903 1.00 0.00 O ATOM 1738 CB ILE A 107 15.248 7.874 7.014 1.00 0.00 C ATOM 1739 CG1 ILE A 107 15.492 7.971 5.508 1.00 0.00 C ATOM 1740 CG2 ILE A 107 14.170 8.882 7.422 1.00 0.00 C ATOM 1741 CD1 ILE A 107 14.286 7.404 4.754 1.00 0.00 C ATOM 0 H ILE A 107 17.839 9.111 6.404 1.00 0.00 H new ATOM 0 HA ILE A 107 16.309 8.384 8.808 1.00 0.00 H new ATOM 0 HB ILE A 107 14.909 6.869 7.265 1.00 0.00 H new ATOM 0 HG12 ILE A 107 15.656 9.010 5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.393 7.420 5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 107 13.249 8.669 6.879 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.986 8.804 8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.507 9.891 7.184 1.00 0.00 H new ATOM 0 HD11 ILE A 107 14.462 7.474 3.681 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.142 6.360 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 107 13.394 7.974 5.013 1.00 0.00 H new ATOM 1753 N ASP A 108 17.248 6.031 8.712 1.00 0.00 N ATOM 1754 CA ASP A 108 18.051 4.813 8.835 1.00 0.00 C ATOM 1755 C ASP A 108 17.335 3.614 8.215 1.00 0.00 C ATOM 1756 O ASP A 108 16.109 3.581 8.137 1.00 0.00 O ATOM 1757 CB ASP A 108 18.320 4.522 10.312 1.00 0.00 C ATOM 1758 CG ASP A 108 19.283 5.558 10.883 1.00 0.00 C ATOM 1759 OD1 ASP A 108 19.875 6.279 10.100 1.00 0.00 O ATOM 1760 OD2 ASP A 108 19.411 5.613 12.095 1.00 0.00 O ATOM 0 H ASP A 108 16.519 6.124 9.419 1.00 0.00 H new ATOM 0 HA ASP A 108 18.989 4.973 8.304 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.384 4.538 10.870 1.00 0.00 H new ATOM 0 HB3 ASP A 108 18.741 3.523 10.423 1.00 0.00 H new ATOM 1765 N ARG A 109 18.120 2.628 7.788 1.00 0.00 N ATOM 1766 CA ARG A 109 17.572 1.417 7.188 1.00 0.00 C ATOM 1767 C ARG A 109 16.778 0.611 8.213 1.00 0.00 C ATOM 1768 O ARG A 109 15.911 -0.185 7.856 1.00 0.00 O ATOM 1769 CB ARG A 109 18.703 0.546 6.622 1.00 0.00 C ATOM 1770 CG ARG A 109 19.325 1.202 5.375 1.00 0.00 C ATOM 1771 CD ARG A 109 18.498 0.862 4.128 1.00 0.00 C ATOM 1772 NE ARG A 109 19.128 1.421 2.937 1.00 0.00 N ATOM 1773 CZ ARG A 109 18.624 1.199 1.727 1.00 0.00 C ATOM 1774 NH1 ARG A 109 17.548 0.472 1.592 1.00 0.00 N ATOM 1775 NH2 ARG A 109 19.204 1.711 0.675 1.00 0.00 N ATOM 0 H ARG A 109 19.138 2.645 7.847 1.00 0.00 H new ATOM 0 HA ARG A 109 16.903 1.716 6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 109 19.470 0.399 7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 109 18.315 -0.440 6.365 1.00 0.00 H new ATOM 0 HG2 ARG A 109 19.369 2.283 5.508 1.00 0.00 H new ATOM 0 HG3 ARG A 109 20.350 0.855 5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 109 18.408 -0.219 4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 109 17.488 1.258 4.234 1.00 0.00 H new ATOM 0 HE ARG A 109 19.968 1.991 3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 109 17.094 0.075 2.415 1.00 0.00 H new ATOM 0 HH12 ARG A 109 17.161 0.301 0.664 1.00 0.00 H new ATOM 0 HH21 ARG A 109 20.043 2.281 0.782 1.00 0.00 H new ATOM 0 HH22 ARG A 109 18.818 1.541 -0.254 1.00 0.00 H new ATOM 1789 N ASP A 110 17.088 0.808 9.489 1.00 0.00 N ATOM 1790 CA ASP A 110 16.404 0.075 10.547 1.00 0.00 C ATOM 1791 C ASP A 110 14.895 0.306 10.481 1.00 0.00 C ATOM 1792 O ASP A 110 14.113 -0.632 10.621 1.00 0.00 O ATOM 1793 CB ASP A 110 16.928 0.520 11.913 1.00 0.00 C ATOM 1794 CG ASP A 110 16.267 -0.298 13.018 1.00 0.00 C ATOM 1795 OD1 ASP A 110 15.356 -1.048 12.706 1.00 0.00 O ATOM 1796 OD2 ASP A 110 16.679 -0.163 14.157 1.00 0.00 O ATOM 0 H ASP A 110 17.801 1.462 9.814 1.00 0.00 H new ATOM 0 HA ASP A 110 16.602 -0.988 10.407 1.00 0.00 H new ATOM 0 HB2 ASP A 110 18.010 0.395 11.955 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.723 1.580 12.062 1.00 0.00 H new ATOM 1801 N GLU A 111 14.490 1.551 10.252 1.00 0.00 N ATOM 1802 CA GLU A 111 13.067 1.865 10.156 1.00 0.00 C ATOM 1803 C GLU A 111 12.454 1.161 8.949 1.00 0.00 C ATOM 1804 O GLU A 111 11.337 0.652 9.010 1.00 0.00 O ATOM 1805 CB GLU A 111 12.874 3.376 10.018 1.00 0.00 C ATOM 1806 CG GLU A 111 13.302 4.067 11.314 1.00 0.00 C ATOM 1807 CD GLU A 111 12.324 3.731 12.433 1.00 0.00 C ATOM 1808 OE1 GLU A 111 11.247 3.244 12.126 1.00 0.00 O ATOM 1809 OE2 GLU A 111 12.666 3.962 13.581 1.00 0.00 O ATOM 0 H GLU A 111 15.115 2.348 10.131 1.00 0.00 H new ATOM 0 HA GLU A 111 12.571 1.519 11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.462 3.753 9.181 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.830 3.601 9.801 1.00 0.00 H new ATOM 0 HG2 GLU A 111 14.307 3.748 11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.340 5.146 11.165 1.00 0.00 H new ATOM 1816 N LEU A 112 13.207 1.142 7.854 1.00 0.00 N ATOM 1817 CA LEU A 112 12.748 0.508 6.619 1.00 0.00 C ATOM 1818 C LEU A 112 12.468 -0.976 6.855 1.00 0.00 C ATOM 1819 O LEU A 112 11.684 -1.589 6.137 1.00 0.00 O ATOM 1820 CB LEU A 112 13.807 0.672 5.511 1.00 0.00 C ATOM 1821 CG LEU A 112 13.702 2.064 4.855 1.00 0.00 C ATOM 1822 CD1 LEU A 112 12.451 2.162 3.961 1.00 0.00 C ATOM 1823 CD2 LEU A 112 13.645 3.145 5.943 1.00 0.00 C ATOM 0 H LEU A 112 14.137 1.557 7.795 1.00 0.00 H new ATOM 0 HA LEU A 112 11.825 0.994 6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 112 14.804 0.537 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 112 13.672 -0.102 4.756 1.00 0.00 H new ATOM 0 HG LEU A 112 14.582 2.216 4.231 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.402 3.154 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 112 12.506 1.409 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.559 1.993 4.564 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.571 4.127 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 112 12.774 2.978 6.577 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.549 3.099 6.550 1.00 0.00 H new ATOM 1835 N LEU A 113 13.114 -1.550 7.861 1.00 0.00 N ATOM 1836 CA LEU A 113 12.924 -2.960 8.185 1.00 0.00 C ATOM 1837 C LEU A 113 11.593 -3.216 8.891 1.00 0.00 C ATOM 1838 O LEU A 113 11.060 -4.323 8.828 1.00 0.00 O ATOM 1839 CB LEU A 113 14.085 -3.442 9.071 1.00 0.00 C ATOM 1840 CG LEU A 113 14.038 -4.987 9.252 1.00 0.00 C ATOM 1841 CD1 LEU A 113 15.461 -5.564 9.223 1.00 0.00 C ATOM 1842 CD2 LEU A 113 13.396 -5.344 10.605 1.00 0.00 C ATOM 0 H LEU A 113 13.774 -1.063 8.467 1.00 0.00 H new ATOM 0 HA LEU A 113 12.908 -3.517 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.035 -3.153 8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.031 -2.955 10.045 1.00 0.00 H new ATOM 0 HG LEU A 113 13.448 -5.408 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 113 15.418 -6.646 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 113 15.929 -5.330 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.047 -5.127 10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 113 13.369 -6.428 10.720 1.00 0.00 H new ATOM 0 HD22 LEU A 113 13.984 -4.908 11.413 1.00 0.00 H new ATOM 0 HD23 LEU A 113 12.381 -4.950 10.641 1.00 0.00 H new ATOM 1854 N THR A 114 11.067 -2.204 9.576 1.00 0.00 N ATOM 1855 CA THR A 114 9.802 -2.362 10.304 1.00 0.00 C ATOM 1856 C THR A 114 8.601 -2.145 9.401 1.00 0.00 C ATOM 1857 O THR A 114 7.540 -2.722 9.638 1.00 0.00 O ATOM 1858 CB THR A 114 9.749 -1.390 11.483 1.00 0.00 C ATOM 1859 OG1 THR A 114 9.810 -0.056 10.998 1.00 0.00 O ATOM 1860 CG2 THR A 114 10.934 -1.648 12.413 1.00 0.00 C ATOM 0 H THR A 114 11.486 -1.277 9.645 1.00 0.00 H new ATOM 0 HA THR A 114 9.760 -3.387 10.673 1.00 0.00 H new ATOM 0 HB THR A 114 8.819 -1.537 12.032 1.00 0.00 H new ATOM 0 HG1 THR A 114 10.096 -0.061 10.061 1.00 0.00 H new ATOM 0 HG21 THR A 114 10.895 -0.954 13.253 1.00 0.00 H new ATOM 0 HG22 THR A 114 10.888 -2.672 12.785 1.00 0.00 H new ATOM 0 HG23 THR A 114 11.865 -1.502 11.865 1.00 0.00 H new ATOM 1868 N ILE A 115 8.754 -1.351 8.347 1.00 0.00 N ATOM 1869 CA ILE A 115 7.640 -1.156 7.437 1.00 0.00 C ATOM 1870 C ILE A 115 7.465 -2.441 6.647 1.00 0.00 C ATOM 1871 O ILE A 115 6.388 -2.735 6.134 1.00 0.00 O ATOM 1872 CB ILE A 115 7.882 0.051 6.506 1.00 0.00 C ATOM 1873 CG1 ILE A 115 8.866 -0.314 5.356 1.00 0.00 C ATOM 1874 CG2 ILE A 115 8.450 1.206 7.338 1.00 0.00 C ATOM 1875 CD1 ILE A 115 8.092 -0.659 4.074 1.00 0.00 C ATOM 0 H ILE A 115 9.609 -0.849 8.109 1.00 0.00 H new ATOM 0 HA ILE A 115 6.731 -0.933 7.995 1.00 0.00 H new ATOM 0 HB ILE A 115 6.936 0.345 6.050 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.540 0.522 5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.484 -1.161 5.654 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.626 2.067 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.738 1.477 8.118 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.390 0.897 7.796 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.796 -0.912 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.437 -1.510 4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.493 0.199 3.768 1.00 0.00 H new ATOM 1887 N ILE A 116 8.565 -3.195 6.555 1.00 0.00 N ATOM 1888 CA ILE A 116 8.576 -4.458 5.827 1.00 0.00 C ATOM 1889 C ILE A 116 7.252 -5.193 6.016 1.00 0.00 C ATOM 1890 O ILE A 116 6.637 -5.617 5.042 1.00 0.00 O ATOM 1891 CB ILE A 116 9.770 -5.317 6.302 1.00 0.00 C ATOM 1892 CG1 ILE A 116 10.183 -6.325 5.212 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.434 -6.068 7.598 1.00 0.00 C ATOM 1894 CD1 ILE A 116 9.008 -7.236 4.827 1.00 0.00 C ATOM 0 H ILE A 116 9.459 -2.948 6.979 1.00 0.00 H new ATOM 0 HA ILE A 116 8.694 -4.262 4.761 1.00 0.00 H new ATOM 0 HB ILE A 116 10.602 -4.641 6.498 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.535 -5.789 4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 116 11.015 -6.931 5.570 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.293 -6.663 7.907 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.189 -5.351 8.381 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.581 -6.724 7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.328 -7.937 4.056 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.674 -7.790 5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.186 -6.629 4.447 1.00 0.00 H new ATOM 1906 N ARG A 117 6.804 -5.366 7.257 1.00 0.00 N ATOM 1907 CA ARG A 117 5.554 -6.078 7.487 1.00 0.00 C ATOM 1908 C ARG A 117 4.394 -5.394 6.773 1.00 0.00 C ATOM 1909 O ARG A 117 3.483 -6.059 6.275 1.00 0.00 O ATOM 1910 CB ARG A 117 5.268 -6.122 8.988 1.00 0.00 C ATOM 1911 CG ARG A 117 6.280 -7.037 9.679 1.00 0.00 C ATOM 1912 CD ARG A 117 5.867 -7.244 11.136 1.00 0.00 C ATOM 1913 NE ARG A 117 5.931 -5.977 11.861 1.00 0.00 N ATOM 1914 CZ ARG A 117 7.063 -5.550 12.415 1.00 0.00 C ATOM 1915 NH1 ARG A 117 8.149 -6.268 12.316 1.00 0.00 N ATOM 1916 NH2 ARG A 117 7.087 -4.413 13.056 1.00 0.00 N ATOM 0 H ARG A 117 7.275 -5.032 8.098 1.00 0.00 H new ATOM 0 HA ARG A 117 5.654 -7.089 7.091 1.00 0.00 H new ATOM 0 HB2 ARG A 117 5.325 -5.118 9.408 1.00 0.00 H new ATOM 0 HB3 ARG A 117 4.255 -6.485 9.165 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.330 -7.996 9.164 1.00 0.00 H new ATOM 0 HG3 ARG A 117 7.276 -6.597 9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.855 -7.647 11.182 1.00 0.00 H new ATOM 0 HD3 ARG A 117 6.523 -7.975 11.608 1.00 0.00 H new ATOM 0 HE ARG A 117 5.089 -5.407 11.944 1.00 0.00 H new ATOM 0 HH11 ARG A 117 8.129 -7.156 11.814 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.017 -5.941 12.740 1.00 0.00 H new ATOM 0 HH21 ARG A 117 6.238 -3.852 13.132 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.954 -4.085 13.481 1.00 0.00 H new ATOM 1930 N ALA A 118 4.418 -4.066 6.740 1.00 0.00 N ATOM 1931 CA ALA A 118 3.341 -3.321 6.098 1.00 0.00 C ATOM 1932 C ALA A 118 3.213 -3.722 4.627 1.00 0.00 C ATOM 1933 O ALA A 118 2.108 -3.958 4.141 1.00 0.00 O ATOM 1934 CB ALA A 118 3.616 -1.818 6.192 1.00 0.00 C ATOM 0 H ALA A 118 5.158 -3.491 7.143 1.00 0.00 H new ATOM 0 HA ALA A 118 2.409 -3.554 6.612 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.807 -1.269 5.710 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.680 -1.525 7.240 1.00 0.00 H new ATOM 0 HB3 ALA A 118 4.558 -1.588 5.693 1.00 0.00 H new ATOM 1940 N ILE A 119 4.344 -3.817 3.924 1.00 0.00 N ATOM 1941 CA ILE A 119 4.322 -4.214 2.511 1.00 0.00 C ATOM 1942 C ILE A 119 4.370 -5.732 2.379 1.00 0.00 C ATOM 1943 O ILE A 119 3.929 -6.290 1.374 1.00 0.00 O ATOM 1944 CB ILE A 119 5.487 -3.578 1.728 1.00 0.00 C ATOM 1945 CG1 ILE A 119 6.848 -3.816 2.440 1.00 0.00 C ATOM 1946 CG2 ILE A 119 5.225 -2.072 1.611 1.00 0.00 C ATOM 1947 CD1 ILE A 119 7.507 -5.113 1.939 1.00 0.00 C ATOM 0 H ILE A 119 5.273 -3.628 4.300 1.00 0.00 H new ATOM 0 HA ILE A 119 3.388 -3.850 2.083 1.00 0.00 H new ATOM 0 HB ILE A 119 5.544 -4.039 0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 119 7.512 -2.971 2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.695 -3.873 3.518 1.00 0.00 H new ATOM 0 HG21 ILE A 119 6.040 -1.603 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 119 4.286 -1.906 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.163 -1.635 2.608 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.458 -5.259 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.850 -5.958 2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.680 -5.042 0.865 1.00 0.00 H new ATOM 1959 N ARG A 120 4.907 -6.390 3.407 1.00 0.00 N ATOM 1960 CA ARG A 120 5.030 -7.851 3.425 1.00 0.00 C ATOM 1961 C ARG A 120 5.392 -8.405 2.046 1.00 0.00 C ATOM 1962 O ARG A 120 5.790 -7.661 1.150 1.00 0.00 O ATOM 1963 CB ARG A 120 3.737 -8.511 3.934 1.00 0.00 C ATOM 1964 CG ARG A 120 2.568 -8.257 2.973 1.00 0.00 C ATOM 1965 CD ARG A 120 1.332 -9.001 3.481 1.00 0.00 C ATOM 1966 NE ARG A 120 0.206 -8.787 2.579 1.00 0.00 N ATOM 1967 CZ ARG A 120 -0.565 -7.709 2.680 1.00 0.00 C ATOM 1968 NH1 ARG A 120 -0.323 -6.818 3.602 1.00 0.00 N ATOM 1969 NH2 ARG A 120 -1.566 -7.543 1.860 1.00 0.00 N ATOM 0 H ARG A 120 5.267 -5.932 4.244 1.00 0.00 H new ATOM 0 HA ARG A 120 5.841 -8.093 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 120 3.893 -9.584 4.045 1.00 0.00 H new ATOM 0 HB3 ARG A 120 3.491 -8.121 4.921 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.362 -7.189 2.905 1.00 0.00 H new ATOM 0 HG3 ARG A 120 2.825 -8.597 1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.547 -10.067 3.559 1.00 0.00 H new ATOM 0 HD3 ARG A 120 1.076 -8.654 4.482 1.00 0.00 H new ATOM 0 HE ARG A 120 0.006 -9.478 1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.458 -6.949 4.245 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -0.915 -5.991 3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -1.757 -8.241 1.141 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -2.157 -6.716 1.938 1.00 0.00 H new ATOM 1983 N ALA A 121 5.258 -9.721 1.895 1.00 0.00 N ATOM 1984 CA ALA A 121 5.575 -10.388 0.632 1.00 0.00 C ATOM 1985 C ALA A 121 5.632 -11.901 0.846 1.00 0.00 C ATOM 1986 O ALA A 121 6.670 -12.441 1.232 1.00 0.00 O ATOM 1987 CB ALA A 121 6.921 -9.882 0.088 1.00 0.00 C ATOM 0 H ALA A 121 4.932 -10.347 2.631 1.00 0.00 H new ATOM 0 HA ALA A 121 4.796 -10.159 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 121 7.146 -10.386 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 121 6.864 -8.807 -0.081 1.00 0.00 H new ATOM 0 HB3 ALA A 121 7.709 -10.094 0.811 1.00 0.00 H new ATOM 1993 N ILE A 122 4.512 -12.580 0.609 1.00 0.00 N ATOM 1994 CA ILE A 122 4.465 -14.027 0.795 1.00 0.00 C ATOM 1995 C ILE A 122 5.455 -14.715 -0.145 1.00 0.00 C ATOM 1996 O ILE A 122 6.233 -15.570 0.278 1.00 0.00 O ATOM 1997 CB ILE A 122 3.046 -14.541 0.530 1.00 0.00 C ATOM 1998 CG1 ILE A 122 2.101 -14.000 1.605 1.00 0.00 C ATOM 1999 CG2 ILE A 122 3.030 -16.071 0.581 1.00 0.00 C ATOM 2000 CD1 ILE A 122 0.652 -14.271 1.194 1.00 0.00 C ATOM 0 H ILE A 122 3.638 -12.159 0.293 1.00 0.00 H new ATOM 0 HA ILE A 122 4.742 -14.258 1.824 1.00 0.00 H new ATOM 0 HB ILE A 122 2.723 -14.205 -0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 122 2.313 -14.474 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 122 2.259 -12.930 1.738 1.00 0.00 H new ATOM 0 HG21 ILE A 122 2.019 -16.431 0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.704 -16.467 -0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.356 -16.406 1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.021 -13.886 1.960 1.00 0.00 H new ATOM 0 HD12 ILE A 122 0.444 -13.776 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 122 0.500 -15.345 1.084 1.00 0.00 H new ATOM 2012 N ASN A 123 5.431 -14.325 -1.419 1.00 0.00 N ATOM 2013 CA ASN A 123 6.343 -14.901 -2.402 1.00 0.00 C ATOM 2014 C ASN A 123 6.436 -16.418 -2.243 1.00 0.00 C ATOM 2015 O ASN A 123 7.467 -16.932 -1.814 1.00 0.00 O ATOM 2016 CB ASN A 123 7.734 -14.284 -2.247 1.00 0.00 C ATOM 2017 CG ASN A 123 7.662 -12.777 -2.478 1.00 0.00 C ATOM 2018 OD1 ASN A 123 6.643 -12.152 -2.186 1.00 0.00 O ATOM 2019 ND2 ASN A 123 8.688 -12.155 -2.989 1.00 0.00 N ATOM 0 H ASN A 123 4.796 -13.619 -1.791 1.00 0.00 H new ATOM 0 HA ASN A 123 5.953 -14.681 -3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 123 8.124 -14.490 -1.250 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.424 -14.737 -2.959 1.00 0.00 H new ATOM 0 HD21 ASN A 123 8.647 -11.148 -3.147 1.00 0.00 H new ATOM 0 HD22 ASN A 123 9.532 -12.675 -3.230 1.00 0.00 H new ATOM 2026 N PRO A 124 5.383 -17.132 -2.567 1.00 0.00 N ATOM 2027 CA PRO A 124 5.339 -18.628 -2.449 1.00 0.00 C ATOM 2028 C PRO A 124 6.474 -19.317 -3.222 1.00 0.00 C ATOM 2029 O PRO A 124 6.232 -20.044 -4.186 1.00 0.00 O ATOM 2030 CB PRO A 124 3.958 -19.003 -3.027 1.00 0.00 C ATOM 2031 CG PRO A 124 3.136 -17.754 -2.946 1.00 0.00 C ATOM 2032 CD PRO A 124 4.117 -16.586 -3.081 1.00 0.00 C ATOM 0 HA PRO A 124 5.476 -18.957 -1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.045 -19.349 -4.057 1.00 0.00 H new ATOM 0 HB3 PRO A 124 3.500 -19.811 -2.457 1.00 0.00 H new ATOM 0 HG2 PRO A 124 2.389 -17.728 -3.739 1.00 0.00 H new ATOM 0 HG3 PRO A 124 2.598 -17.703 -1.999 1.00 0.00 H new ATOM 0 HD2 PRO A 124 4.212 -16.261 -4.117 1.00 0.00 H new ATOM 0 HD3 PRO A 124 3.791 -15.720 -2.504 1.00 0.00 H new ATOM 2040 N CYS A 125 7.709 -19.091 -2.788 1.00 0.00 N ATOM 2041 CA CYS A 125 8.865 -19.697 -3.440 1.00 0.00 C ATOM 2042 C CYS A 125 10.140 -19.369 -2.674 1.00 0.00 C ATOM 2043 O CYS A 125 11.236 -19.766 -3.074 1.00 0.00 O ATOM 2044 CB CYS A 125 8.988 -19.185 -4.877 1.00 0.00 C ATOM 2045 SG CYS A 125 9.057 -17.375 -4.870 1.00 0.00 S ATOM 0 H CYS A 125 7.935 -18.496 -1.991 1.00 0.00 H new ATOM 0 HA CYS A 125 8.725 -20.778 -3.452 1.00 0.00 H new ATOM 0 HB2 CYS A 125 9.885 -19.592 -5.344 1.00 0.00 H new ATOM 0 HB3 CYS A 125 8.138 -19.525 -5.469 1.00 0.00 H new ATOM 0 HG CYS A 125 8.618 -16.928 -3.731 1.00 0.00 H new ATOM 2051 N SER A 126 9.995 -18.630 -1.579 1.00 0.00 N ATOM 2052 CA SER A 126 11.147 -18.242 -0.775 1.00 0.00 C ATOM 2053 C SER A 126 10.712 -17.819 0.627 1.00 0.00 C ATOM 2054 O SER A 126 11.364 -16.996 1.269 1.00 0.00 O ATOM 2055 CB SER A 126 11.876 -17.088 -1.466 1.00 0.00 C ATOM 2056 OG SER A 126 12.757 -16.460 -0.548 1.00 0.00 O ATOM 0 H SER A 126 9.099 -18.290 -1.230 1.00 0.00 H new ATOM 0 HA SER A 126 11.816 -19.097 -0.679 1.00 0.00 H new ATOM 0 HB2 SER A 126 12.435 -17.460 -2.324 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.154 -16.364 -1.845 1.00 0.00 H new ATOM 0 HG SER A 126 12.834 -17.010 0.260 1.00 0.00 H new ATOM 2062 N ASP A 127 9.606 -18.383 1.098 1.00 0.00 N ATOM 2063 CA ASP A 127 9.096 -18.049 2.425 1.00 0.00 C ATOM 2064 C ASP A 127 10.100 -18.427 3.512 1.00 0.00 C ATOM 2065 O ASP A 127 10.400 -17.624 4.397 1.00 0.00 O ATOM 2066 CB ASP A 127 7.776 -18.782 2.673 1.00 0.00 C ATOM 2067 CG ASP A 127 7.212 -18.393 4.035 1.00 0.00 C ATOM 2068 OD1 ASP A 127 6.825 -17.247 4.189 1.00 0.00 O ATOM 2069 OD2 ASP A 127 7.175 -19.249 4.906 1.00 0.00 O ATOM 0 H ASP A 127 9.049 -19.068 0.587 1.00 0.00 H new ATOM 0 HA ASP A 127 8.934 -16.972 2.464 1.00 0.00 H new ATOM 0 HB2 ASP A 127 7.060 -18.534 1.889 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.935 -19.859 2.630 1.00 0.00 H new ATOM 2074 N SER A 128 10.613 -19.655 3.447 1.00 0.00 N ATOM 2075 CA SER A 128 11.580 -20.131 4.437 1.00 0.00 C ATOM 2076 C SER A 128 13.008 -19.787 4.024 1.00 0.00 C ATOM 2077 O SER A 128 13.860 -19.514 4.870 1.00 0.00 O ATOM 2078 CB SER A 128 11.451 -21.646 4.600 1.00 0.00 C ATOM 2079 OG SER A 128 10.170 -21.954 5.131 1.00 0.00 O ATOM 0 H SER A 128 10.377 -20.335 2.724 1.00 0.00 H new ATOM 0 HA SER A 128 11.365 -19.635 5.384 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.587 -22.140 3.638 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.231 -22.020 5.263 1.00 0.00 H new ATOM 0 HG SER A 128 10.084 -22.925 5.235 1.00 0.00 H new ATOM 2085 N THR A 129 13.264 -19.806 2.718 1.00 0.00 N ATOM 2086 CA THR A 129 14.597 -19.502 2.197 1.00 0.00 C ATOM 2087 C THR A 129 14.734 -18.013 1.907 1.00 0.00 C ATOM 2088 O THR A 129 13.877 -17.418 1.259 1.00 0.00 O ATOM 2089 CB THR A 129 14.844 -20.296 0.911 1.00 0.00 C ATOM 2090 OG1 THR A 129 14.776 -21.685 1.196 1.00 0.00 O ATOM 2091 CG2 THR A 129 16.229 -19.954 0.356 1.00 0.00 C ATOM 0 H THR A 129 12.571 -20.027 2.003 1.00 0.00 H new ATOM 0 HA THR A 129 15.334 -19.783 2.950 1.00 0.00 H new ATOM 0 HB THR A 129 14.086 -20.038 0.172 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.932 -22.196 0.374 1.00 0.00 H new ATOM 0 HG21 THR A 129 16.404 -20.520 -0.559 1.00 0.00 H new ATOM 0 HG22 THR A 129 16.281 -18.887 0.139 1.00 0.00 H new ATOM 0 HG23 THR A 129 16.990 -20.212 1.093 1.00 0.00 H new ATOM 2099 N MET A 130 15.813 -17.416 2.397 1.00 0.00 N ATOM 2100 CA MET A 130 16.050 -15.992 2.188 1.00 0.00 C ATOM 2101 C MET A 130 14.879 -15.176 2.726 1.00 0.00 C ATOM 2102 O MET A 130 13.874 -14.985 2.041 1.00 0.00 O ATOM 2103 CB MET A 130 16.233 -15.702 0.691 1.00 0.00 C ATOM 2104 CG MET A 130 16.646 -14.236 0.484 1.00 0.00 C ATOM 2105 SD MET A 130 15.180 -13.165 0.529 1.00 0.00 S ATOM 2106 CE MET A 130 14.497 -13.568 -1.104 1.00 0.00 C ATOM 0 H MET A 130 16.534 -17.892 2.939 1.00 0.00 H new ATOM 0 HA MET A 130 16.957 -15.710 2.723 1.00 0.00 H new ATOM 0 HB2 MET A 130 16.992 -16.364 0.274 1.00 0.00 H new ATOM 0 HB3 MET A 130 15.305 -15.905 0.157 1.00 0.00 H new ATOM 0 HG2 MET A 130 17.350 -13.935 1.260 1.00 0.00 H new ATOM 0 HG3 MET A 130 17.158 -14.125 -0.472 1.00 0.00 H new ATOM 0 HE1 MET A 130 14.081 -12.668 -1.557 1.00 0.00 H new ATOM 0 HE2 MET A 130 15.288 -13.963 -1.742 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.711 -14.315 -0.995 1.00 0.00 H new ATOM 2116 N THR A 131 15.017 -14.700 3.957 1.00 0.00 N ATOM 2117 CA THR A 131 13.965 -13.907 4.579 1.00 0.00 C ATOM 2118 C THR A 131 13.938 -12.505 3.984 1.00 0.00 C ATOM 2119 O THR A 131 14.904 -12.065 3.366 1.00 0.00 O ATOM 2120 CB THR A 131 14.205 -13.825 6.086 1.00 0.00 C ATOM 2121 OG1 THR A 131 15.455 -13.196 6.329 1.00 0.00 O ATOM 2122 CG2 THR A 131 14.216 -15.236 6.679 1.00 0.00 C ATOM 0 H THR A 131 15.840 -14.848 4.541 1.00 0.00 H new ATOM 0 HA THR A 131 13.004 -14.386 4.391 1.00 0.00 H new ATOM 0 HB THR A 131 13.409 -13.244 6.552 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.640 -13.198 7.291 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.387 -15.178 7.754 1.00 0.00 H new ATOM 0 HG22 THR A 131 13.257 -15.718 6.490 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.012 -15.819 6.216 1.00 0.00 H new ATOM 2130 N ALA A 132 12.825 -11.805 4.166 1.00 0.00 N ATOM 2131 CA ALA A 132 12.695 -10.457 3.632 1.00 0.00 C ATOM 2132 C ALA A 132 13.721 -9.516 4.262 1.00 0.00 C ATOM 2133 O ALA A 132 14.305 -8.679 3.580 1.00 0.00 O ATOM 2134 CB ALA A 132 11.284 -9.923 3.877 1.00 0.00 C ATOM 0 H ALA A 132 12.008 -12.144 4.674 1.00 0.00 H new ATOM 0 HA ALA A 132 12.881 -10.502 2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.201 -8.914 3.472 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.559 -10.572 3.385 1.00 0.00 H new ATOM 0 HB3 ALA A 132 11.084 -9.902 4.948 1.00 0.00 H new ATOM 2140 N GLU A 133 13.936 -9.658 5.565 1.00 0.00 N ATOM 2141 CA GLU A 133 14.893 -8.807 6.263 1.00 0.00 C ATOM 2142 C GLU A 133 16.290 -8.966 5.668 1.00 0.00 C ATOM 2143 O GLU A 133 17.128 -8.075 5.779 1.00 0.00 O ATOM 2144 CB GLU A 133 14.915 -9.147 7.756 1.00 0.00 C ATOM 2145 CG GLU A 133 15.382 -10.590 7.957 1.00 0.00 C ATOM 2146 CD GLU A 133 15.336 -10.950 9.438 1.00 0.00 C ATOM 2147 OE1 GLU A 133 14.963 -10.095 10.223 1.00 0.00 O ATOM 2148 OE2 GLU A 133 15.676 -12.076 9.764 1.00 0.00 O ATOM 0 H GLU A 133 13.467 -10.346 6.154 1.00 0.00 H new ATOM 0 HA GLU A 133 14.581 -7.770 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.581 -8.464 8.283 1.00 0.00 H new ATOM 0 HB3 GLU A 133 13.920 -9.015 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.746 -11.269 7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 133 16.396 -10.709 7.576 1.00 0.00 H new ATOM 2155 N GLU A 134 16.528 -10.103 5.027 1.00 0.00 N ATOM 2156 CA GLU A 134 17.823 -10.363 4.407 1.00 0.00 C ATOM 2157 C GLU A 134 18.065 -9.372 3.277 1.00 0.00 C ATOM 2158 O GLU A 134 19.202 -9.050 2.949 1.00 0.00 O ATOM 2159 CB GLU A 134 17.881 -11.794 3.861 1.00 0.00 C ATOM 2160 CG GLU A 134 19.301 -12.112 3.378 1.00 0.00 C ATOM 2161 CD GLU A 134 20.267 -12.125 4.559 1.00 0.00 C ATOM 2162 OE1 GLU A 134 19.801 -12.262 5.678 1.00 0.00 O ATOM 2163 OE2 GLU A 134 21.457 -11.995 4.327 1.00 0.00 O ATOM 0 H GLU A 134 15.848 -10.856 4.922 1.00 0.00 H new ATOM 0 HA GLU A 134 18.599 -10.246 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.585 -12.500 4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.174 -11.908 3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 134 19.315 -13.080 2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 134 19.619 -11.369 2.646 1.00 0.00 H new ATOM 2170 N PHE A 135 16.985 -8.899 2.679 1.00 0.00 N ATOM 2171 CA PHE A 135 17.098 -7.947 1.584 1.00 0.00 C ATOM 2172 C PHE A 135 17.572 -6.591 2.113 1.00 0.00 C ATOM 2173 O PHE A 135 18.208 -5.828 1.387 1.00 0.00 O ATOM 2174 CB PHE A 135 15.732 -7.841 0.846 1.00 0.00 C ATOM 2175 CG PHE A 135 15.212 -6.413 0.818 1.00 0.00 C ATOM 2176 CD1 PHE A 135 15.731 -5.497 -0.105 1.00 0.00 C ATOM 2177 CD2 PHE A 135 14.217 -6.011 1.717 1.00 0.00 C ATOM 2178 CE1 PHE A 135 15.256 -4.180 -0.129 1.00 0.00 C ATOM 2179 CE2 PHE A 135 13.741 -4.694 1.692 1.00 0.00 C ATOM 2180 CZ PHE A 135 14.261 -3.779 0.770 1.00 0.00 C ATOM 0 H PHE A 135 16.029 -9.154 2.928 1.00 0.00 H new ATOM 0 HA PHE A 135 17.842 -8.292 0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 135 15.841 -8.208 -0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 135 15.002 -8.483 1.339 1.00 0.00 H new ATOM 0 HD1 PHE A 135 16.498 -5.807 -0.799 1.00 0.00 H new ATOM 0 HD2 PHE A 135 13.816 -6.716 2.430 1.00 0.00 H new ATOM 0 HE1 PHE A 135 15.657 -3.474 -0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.972 -4.385 2.385 1.00 0.00 H new ATOM 0 HZ PHE A 135 13.895 -2.763 0.752 1.00 0.00 H new ATOM 2190 N THR A 136 17.255 -6.289 3.370 1.00 0.00 N ATOM 2191 CA THR A 136 17.660 -5.010 3.938 1.00 0.00 C ATOM 2192 C THR A 136 19.161 -4.973 4.209 1.00 0.00 C ATOM 2193 O THR A 136 19.843 -4.042 3.780 1.00 0.00 O ATOM 2194 CB THR A 136 16.901 -4.743 5.243 1.00 0.00 C ATOM 2195 OG1 THR A 136 17.207 -5.762 6.182 1.00 0.00 O ATOM 2196 CG2 THR A 136 15.399 -4.734 4.968 1.00 0.00 C ATOM 0 H THR A 136 16.732 -6.897 4.000 1.00 0.00 H new ATOM 0 HA THR A 136 17.420 -4.235 3.210 1.00 0.00 H new ATOM 0 HB THR A 136 17.199 -3.775 5.647 1.00 0.00 H new ATOM 0 HG1 THR A 136 16.817 -6.610 5.883 1.00 0.00 H new ATOM 0 HG21 THR A 136 14.860 -4.544 5.896 1.00 0.00 H new ATOM 0 HG22 THR A 136 15.166 -3.951 4.247 1.00 0.00 H new ATOM 0 HG23 THR A 136 15.097 -5.701 4.565 1.00 0.00 H new ATOM 2204 N ASP A 137 19.680 -5.960 4.944 1.00 0.00 N ATOM 2205 CA ASP A 137 21.103 -5.961 5.267 1.00 0.00 C ATOM 2206 C ASP A 137 21.956 -6.075 4.006 1.00 0.00 C ATOM 2207 O ASP A 137 23.091 -5.602 3.983 1.00 0.00 O ATOM 2208 CB ASP A 137 21.440 -7.091 6.247 1.00 0.00 C ATOM 2209 CG ASP A 137 21.135 -8.447 5.632 1.00 0.00 C ATOM 2210 OD1 ASP A 137 20.866 -8.487 4.448 1.00 0.00 O ATOM 2211 OD2 ASP A 137 21.174 -9.429 6.355 1.00 0.00 O ATOM 0 H ASP A 137 19.150 -6.748 5.317 1.00 0.00 H new ATOM 0 HA ASP A 137 21.334 -5.009 5.746 1.00 0.00 H new ATOM 0 HB2 ASP A 137 22.494 -7.039 6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.866 -6.966 7.165 1.00 0.00 H new ATOM 2216 N THR A 138 21.415 -6.679 2.948 1.00 0.00 N ATOM 2217 CA THR A 138 22.175 -6.795 1.709 1.00 0.00 C ATOM 2218 C THR A 138 22.352 -5.417 1.084 1.00 0.00 C ATOM 2219 O THR A 138 23.429 -5.079 0.597 1.00 0.00 O ATOM 2220 CB THR A 138 21.463 -7.726 0.721 1.00 0.00 C ATOM 2221 OG1 THR A 138 20.120 -7.293 0.555 1.00 0.00 O ATOM 2222 CG2 THR A 138 21.487 -9.174 1.231 1.00 0.00 C ATOM 0 H THR A 138 20.479 -7.085 2.924 1.00 0.00 H new ATOM 0 HA THR A 138 23.153 -7.219 1.940 1.00 0.00 H new ATOM 0 HB THR A 138 21.981 -7.691 -0.237 1.00 0.00 H new ATOM 0 HG1 THR A 138 19.911 -6.609 1.225 1.00 0.00 H new ATOM 0 HG21 THR A 138 20.977 -9.820 0.516 1.00 0.00 H new ATOM 0 HG22 THR A 138 22.520 -9.503 1.344 1.00 0.00 H new ATOM 0 HG23 THR A 138 20.981 -9.229 2.195 1.00 0.00 H new ATOM 2230 N VAL A 139 21.291 -4.617 1.127 1.00 0.00 N ATOM 2231 CA VAL A 139 21.352 -3.264 0.589 1.00 0.00 C ATOM 2232 C VAL A 139 22.300 -2.420 1.433 1.00 0.00 C ATOM 2233 O VAL A 139 23.093 -1.639 0.909 1.00 0.00 O ATOM 2234 CB VAL A 139 19.952 -2.636 0.581 1.00 0.00 C ATOM 2235 CG1 VAL A 139 20.049 -1.154 0.207 1.00 0.00 C ATOM 2236 CG2 VAL A 139 19.078 -3.364 -0.443 1.00 0.00 C ATOM 0 H VAL A 139 20.389 -4.879 1.524 1.00 0.00 H new ATOM 0 HA VAL A 139 21.723 -3.303 -0.435 1.00 0.00 H new ATOM 0 HB VAL A 139 19.510 -2.726 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 139 19.052 -0.714 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 139 20.672 -0.635 0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 139 20.492 -1.057 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.082 -2.921 -0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.525 -3.273 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.004 -4.418 -0.174 1.00 0.00 H new ATOM 2246 N PHE A 140 22.202 -2.589 2.749 1.00 0.00 N ATOM 2247 CA PHE A 140 23.044 -1.845 3.675 1.00 0.00 C ATOM 2248 C PHE A 140 24.519 -2.133 3.413 1.00 0.00 C ATOM 2249 O PHE A 140 25.332 -1.215 3.327 1.00 0.00 O ATOM 2250 CB PHE A 140 22.696 -2.230 5.116 1.00 0.00 C ATOM 2251 CG PHE A 140 23.611 -1.499 6.072 1.00 0.00 C ATOM 2252 CD1 PHE A 140 23.351 -0.165 6.409 1.00 0.00 C ATOM 2253 CD2 PHE A 140 24.718 -2.156 6.623 1.00 0.00 C ATOM 2254 CE1 PHE A 140 24.196 0.509 7.297 1.00 0.00 C ATOM 2255 CE2 PHE A 140 25.564 -1.480 7.510 1.00 0.00 C ATOM 2256 CZ PHE A 140 25.302 -0.147 7.846 1.00 0.00 C ATOM 0 H PHE A 140 21.549 -3.233 3.195 1.00 0.00 H new ATOM 0 HA PHE A 140 22.863 -0.780 3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 140 21.657 -1.980 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 140 22.799 -3.307 5.250 1.00 0.00 H new ATOM 0 HD1 PHE A 140 22.498 0.343 5.983 1.00 0.00 H new ATOM 0 HD2 PHE A 140 24.919 -3.185 6.363 1.00 0.00 H new ATOM 0 HE1 PHE A 140 23.994 1.537 7.559 1.00 0.00 H new ATOM 0 HE2 PHE A 140 26.418 -1.987 7.935 1.00 0.00 H new ATOM 0 HZ PHE A 140 25.955 0.375 8.530 1.00 0.00 H new ATOM 2266 N SER A 141 24.861 -3.409 3.295 1.00 0.00 N ATOM 2267 CA SER A 141 26.244 -3.787 3.048 1.00 0.00 C ATOM 2268 C SER A 141 26.721 -3.262 1.695 1.00 0.00 C ATOM 2269 O SER A 141 27.846 -2.778 1.572 1.00 0.00 O ATOM 2270 CB SER A 141 26.381 -5.309 3.084 1.00 0.00 C ATOM 2271 OG SER A 141 26.104 -5.774 4.398 1.00 0.00 O ATOM 0 H SER A 141 24.209 -4.190 3.365 1.00 0.00 H new ATOM 0 HA SER A 141 26.863 -3.345 3.829 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.693 -5.765 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 141 27.388 -5.602 2.787 1.00 0.00 H new ATOM 0 HG SER A 141 25.134 -5.797 4.539 1.00 0.00 H new ATOM 2277 N LYS A 142 25.865 -3.374 0.682 1.00 0.00 N ATOM 2278 CA LYS A 142 26.221 -2.921 -0.660 1.00 0.00 C ATOM 2279 C LYS A 142 26.428 -1.407 -0.717 1.00 0.00 C ATOM 2280 O LYS A 142 27.367 -0.930 -1.354 1.00 0.00 O ATOM 2281 CB LYS A 142 25.123 -3.326 -1.647 1.00 0.00 C ATOM 2282 CG LYS A 142 25.160 -4.845 -1.853 1.00 0.00 C ATOM 2283 CD LYS A 142 23.891 -5.326 -2.576 1.00 0.00 C ATOM 2284 CE LYS A 142 23.911 -4.893 -4.047 1.00 0.00 C ATOM 2285 NZ LYS A 142 25.115 -5.462 -4.716 1.00 0.00 N ATOM 0 H LYS A 142 24.929 -3.771 0.763 1.00 0.00 H new ATOM 0 HA LYS A 142 27.164 -3.396 -0.931 1.00 0.00 H new ATOM 0 HB2 LYS A 142 24.147 -3.023 -1.267 1.00 0.00 H new ATOM 0 HB3 LYS A 142 25.267 -2.815 -2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 142 26.041 -5.117 -2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 142 25.247 -5.346 -0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 142 23.819 -6.412 -2.512 1.00 0.00 H new ATOM 0 HD3 LYS A 142 23.008 -4.918 -2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 142 23.007 -5.235 -4.550 1.00 0.00 H new ATOM 0 HE3 LYS A 142 23.923 -3.805 -4.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 24.862 -5.782 -5.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 25.854 -4.733 -4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 25.471 -6.268 -4.164 1.00 0.00 H new ATOM 2299 N ILE A 143 25.549 -0.651 -0.059 1.00 0.00 N ATOM 2300 CA ILE A 143 25.661 0.808 -0.060 1.00 0.00 C ATOM 2301 C ILE A 143 26.685 1.277 0.971 1.00 0.00 C ATOM 2302 O ILE A 143 27.224 2.377 0.861 1.00 0.00 O ATOM 2303 CB ILE A 143 24.298 1.452 0.220 1.00 0.00 C ATOM 2304 CG1 ILE A 143 24.365 2.956 -0.068 1.00 0.00 C ATOM 2305 CG2 ILE A 143 23.914 1.232 1.680 1.00 0.00 C ATOM 2306 CD1 ILE A 143 22.955 3.543 -0.042 1.00 0.00 C ATOM 0 H ILE A 143 24.761 -1.018 0.475 1.00 0.00 H new ATOM 0 HA ILE A 143 26.000 1.119 -1.048 1.00 0.00 H new ATOM 0 HB ILE A 143 23.549 0.993 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 143 24.990 3.452 0.674 1.00 0.00 H new ATOM 0 HG13 ILE A 143 24.825 3.131 -1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 143 22.945 1.691 1.874 1.00 0.00 H new ATOM 0 HG22 ILE A 143 23.856 0.163 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 143 24.666 1.685 2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 143 23.002 4.613 -0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 143 22.344 3.055 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 143 22.511 3.381 0.940 1.00 0.00 H new ATOM 2318 N ASP A 144 26.925 0.443 1.982 1.00 0.00 N ATOM 2319 CA ASP A 144 27.865 0.779 3.056 1.00 0.00 C ATOM 2320 C ASP A 144 29.045 1.602 2.543 1.00 0.00 C ATOM 2321 O ASP A 144 29.641 1.288 1.512 1.00 0.00 O ATOM 2322 CB ASP A 144 28.390 -0.505 3.707 1.00 0.00 C ATOM 2323 CG ASP A 144 29.310 -0.159 4.872 1.00 0.00 C ATOM 2324 OD1 ASP A 144 29.609 1.013 5.037 1.00 0.00 O ATOM 2325 OD2 ASP A 144 29.701 -1.069 5.583 1.00 0.00 O ATOM 0 H ASP A 144 26.483 -0.471 2.082 1.00 0.00 H new ATOM 0 HA ASP A 144 27.326 1.380 3.788 1.00 0.00 H new ATOM 0 HB2 ASP A 144 27.556 -1.112 4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 144 28.929 -1.101 2.971 1.00 0.00 H new ATOM 2330 N VAL A 145 29.366 2.666 3.281 1.00 0.00 N ATOM 2331 CA VAL A 145 30.470 3.562 2.926 1.00 0.00 C ATOM 2332 C VAL A 145 31.384 3.766 4.129 1.00 0.00 C ATOM 2333 O VAL A 145 31.059 3.351 5.241 1.00 0.00 O ATOM 2334 CB VAL A 145 29.926 4.922 2.480 1.00 0.00 C ATOM 2335 CG1 VAL A 145 28.999 4.748 1.270 1.00 0.00 C ATOM 2336 CG2 VAL A 145 29.149 5.560 3.636 1.00 0.00 C ATOM 0 H VAL A 145 28.874 2.930 4.134 1.00 0.00 H new ATOM 0 HA VAL A 145 31.032 3.109 2.109 1.00 0.00 H new ATOM 0 HB VAL A 145 30.758 5.566 2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 145 28.618 5.721 0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 145 29.555 4.298 0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 145 28.165 4.101 1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 145 28.760 6.529 3.322 1.00 0.00 H new ATOM 0 HG22 VAL A 145 28.321 4.911 3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 145 29.813 5.695 4.490 1.00 0.00 H new ATOM 2346 N ASN A 146 32.522 4.407 3.902 1.00 0.00 N ATOM 2347 CA ASN A 146 33.465 4.659 4.984 1.00 0.00 C ATOM 2348 C ASN A 146 32.796 5.498 6.068 1.00 0.00 C ATOM 2349 O ASN A 146 32.999 5.266 7.260 1.00 0.00 O ATOM 2350 CB ASN A 146 34.694 5.398 4.447 1.00 0.00 C ATOM 2351 CG ASN A 146 35.534 4.457 3.587 1.00 0.00 C ATOM 2352 OD1 ASN A 146 35.421 3.238 3.709 1.00 0.00 O ATOM 2353 ND2 ASN A 146 36.373 4.956 2.722 1.00 0.00 N ATOM 0 H ASN A 146 32.813 4.759 2.990 1.00 0.00 H new ATOM 0 HA ASN A 146 33.779 3.705 5.408 1.00 0.00 H new ATOM 0 HB2 ASN A 146 34.382 6.261 3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 146 35.292 5.777 5.276 1.00 0.00 H new ATOM 0 HD21 ASN A 146 36.939 4.335 2.143 1.00 0.00 H new ATOM 0 HD22 ASN A 146 36.463 5.967 2.624 1.00 0.00 H new ATOM 2360 N GLY A 147 31.984 6.461 5.642 1.00 0.00 N ATOM 2361 CA GLY A 147 31.271 7.323 6.580 1.00 0.00 C ATOM 2362 C GLY A 147 29.984 6.647 7.045 1.00 0.00 C ATOM 2363 O GLY A 147 29.755 5.471 6.763 1.00 0.00 O ATOM 0 H GLY A 147 31.804 6.664 4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 147 31.906 7.542 7.439 1.00 0.00 H new ATOM 0 HA3 GLY A 147 31.038 8.276 6.105 1.00 0.00 H new ATOM 2367 N ASP A 148 29.145 7.392 7.760 1.00 0.00 N ATOM 2368 CA ASP A 148 27.888 6.840 8.253 1.00 0.00 C ATOM 2369 C ASP A 148 27.013 6.387 7.088 1.00 0.00 C ATOM 2370 O ASP A 148 26.371 5.338 7.152 1.00 0.00 O ATOM 2371 CB ASP A 148 27.144 7.890 9.078 1.00 0.00 C ATOM 2372 CG ASP A 148 27.858 8.114 10.406 1.00 0.00 C ATOM 2373 OD1 ASP A 148 28.712 7.310 10.740 1.00 0.00 O ATOM 2374 OD2 ASP A 148 27.541 9.087 11.069 1.00 0.00 O ATOM 0 H ASP A 148 29.310 8.367 8.008 1.00 0.00 H new ATOM 0 HA ASP A 148 28.110 5.979 8.883 1.00 0.00 H new ATOM 0 HB2 ASP A 148 27.088 8.827 8.524 1.00 0.00 H new ATOM 0 HB3 ASP A 148 26.119 7.564 9.257 1.00 0.00 H new ATOM 2379 N GLY A 149 27.001 7.179 6.021 1.00 0.00 N ATOM 2380 CA GLY A 149 26.213 6.845 4.840 1.00 0.00 C ATOM 2381 C GLY A 149 24.735 7.168 5.043 1.00 0.00 C ATOM 2382 O GLY A 149 24.178 8.022 4.353 1.00 0.00 O ATOM 0 H GLY A 149 27.525 8.051 5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 149 26.592 7.397 3.980 1.00 0.00 H new ATOM 0 HA3 GLY A 149 26.327 5.785 4.613 1.00 0.00 H new ATOM 2386 N GLU A 150 24.103 6.473 5.983 1.00 0.00 N ATOM 2387 CA GLU A 150 22.685 6.691 6.253 1.00 0.00 C ATOM 2388 C GLU A 150 21.889 6.563 4.955 1.00 0.00 C ATOM 2389 O GLU A 150 22.430 6.131 3.938 1.00 0.00 O ATOM 2390 CB GLU A 150 22.474 8.080 6.854 1.00 0.00 C ATOM 2391 CG GLU A 150 23.413 8.267 8.047 1.00 0.00 C ATOM 2392 CD GLU A 150 23.077 7.260 9.140 1.00 0.00 C ATOM 2393 OE1 GLU A 150 21.966 6.761 9.134 1.00 0.00 O ATOM 2394 OE2 GLU A 150 23.940 6.998 9.962 1.00 0.00 O ATOM 0 H GLU A 150 24.544 5.761 6.566 1.00 0.00 H new ATOM 0 HA GLU A 150 22.339 5.941 6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 150 22.666 8.846 6.103 1.00 0.00 H new ATOM 0 HB3 GLU A 150 21.438 8.197 7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 150 24.448 8.139 7.729 1.00 0.00 H new ATOM 0 HG3 GLU A 150 23.322 9.281 8.436 1.00 0.00 H new ATOM 2401 N LEU A 151 20.605 6.940 4.983 1.00 0.00 N ATOM 2402 CA LEU A 151 19.763 6.855 3.785 1.00 0.00 C ATOM 2403 C LEU A 151 19.051 8.190 3.551 1.00 0.00 C ATOM 2404 O LEU A 151 18.336 8.687 4.422 1.00 0.00 O ATOM 2405 CB LEU A 151 18.741 5.720 3.955 1.00 0.00 C ATOM 2406 CG LEU A 151 17.973 5.472 2.643 1.00 0.00 C ATOM 2407 CD1 LEU A 151 18.815 4.615 1.686 1.00 0.00 C ATOM 2408 CD2 LEU A 151 16.662 4.738 2.946 1.00 0.00 C ATOM 0 H LEU A 151 20.132 7.302 5.811 1.00 0.00 H new ATOM 0 HA LEU A 151 20.386 6.641 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.253 4.807 4.260 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.039 5.973 4.750 1.00 0.00 H new ATOM 0 HG LEU A 151 17.763 6.434 2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 151 18.260 4.448 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 151 19.748 5.132 1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 151 19.036 3.656 2.155 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.120 4.563 2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.882 3.783 3.423 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.051 5.345 3.614 1.00 0.00 H new ATOM 2420 N SER A 152 19.272 8.769 2.365 1.00 0.00 N ATOM 2421 CA SER A 152 18.671 10.058 2.004 1.00 0.00 C ATOM 2422 C SER A 152 17.491 9.866 1.054 1.00 0.00 C ATOM 2423 O SER A 152 17.231 8.757 0.588 1.00 0.00 O ATOM 2424 CB SER A 152 19.720 10.949 1.335 1.00 0.00 C ATOM 2425 OG SER A 152 20.762 11.224 2.262 1.00 0.00 O ATOM 0 H SER A 152 19.863 8.365 1.639 1.00 0.00 H new ATOM 0 HA SER A 152 18.309 10.532 2.917 1.00 0.00 H new ATOM 0 HB2 SER A 152 20.124 10.454 0.452 1.00 0.00 H new ATOM 0 HB3 SER A 152 19.262 11.879 0.998 1.00 0.00 H new ATOM 0 HG SER A 152 21.437 11.793 1.836 1.00 0.00 H new ATOM 2431 N LEU A 153 16.773 10.954 0.783 1.00 0.00 N ATOM 2432 CA LEU A 153 15.612 10.892 -0.104 1.00 0.00 C ATOM 2433 C LEU A 153 16.021 10.439 -1.506 1.00 0.00 C ATOM 2434 O LEU A 153 15.351 9.607 -2.108 1.00 0.00 O ATOM 2435 CB LEU A 153 14.936 12.269 -0.188 1.00 0.00 C ATOM 2436 CG LEU A 153 14.104 12.546 1.079 1.00 0.00 C ATOM 2437 CD1 LEU A 153 12.859 11.635 1.129 1.00 0.00 C ATOM 2438 CD2 LEU A 153 14.967 12.315 2.325 1.00 0.00 C ATOM 0 H LEU A 153 16.971 11.881 1.160 1.00 0.00 H new ATOM 0 HA LEU A 153 14.910 10.167 0.308 1.00 0.00 H new ATOM 0 HB2 LEU A 153 15.693 13.044 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 153 14.293 12.311 -1.067 1.00 0.00 H new ATOM 0 HG LEU A 153 13.770 13.583 1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.288 11.849 2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.237 11.821 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 153 13.172 10.591 1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 153 14.375 12.512 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 153 15.315 11.282 2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 153 15.825 12.987 2.303 1.00 0.00 H new ATOM 2450 N GLU A 154 17.113 10.985 -2.024 1.00 0.00 N ATOM 2451 CA GLU A 154 17.580 10.614 -3.359 1.00 0.00 C ATOM 2452 C GLU A 154 17.967 9.146 -3.406 1.00 0.00 C ATOM 2453 O GLU A 154 17.756 8.477 -4.418 1.00 0.00 O ATOM 2454 CB GLU A 154 18.778 11.479 -3.759 1.00 0.00 C ATOM 2455 CG GLU A 154 18.316 12.914 -4.013 1.00 0.00 C ATOM 2456 CD GLU A 154 19.524 13.818 -4.236 1.00 0.00 C ATOM 2457 OE1 GLU A 154 20.628 13.375 -3.970 1.00 0.00 O ATOM 2458 OE2 GLU A 154 19.326 14.941 -4.672 1.00 0.00 O ATOM 0 H GLU A 154 17.689 11.680 -1.548 1.00 0.00 H new ATOM 0 HA GLU A 154 16.765 10.782 -4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 154 19.530 11.463 -2.970 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.248 11.074 -4.655 1.00 0.00 H new ATOM 0 HG2 GLU A 154 17.662 12.946 -4.884 1.00 0.00 H new ATOM 0 HG3 GLU A 154 17.734 13.273 -3.164 1.00 0.00 H new ATOM 2465 N GLU A 155 18.521 8.644 -2.313 1.00 0.00 N ATOM 2466 CA GLU A 155 18.913 7.247 -2.256 1.00 0.00 C ATOM 2467 C GLU A 155 17.682 6.374 -2.445 1.00 0.00 C ATOM 2468 O GLU A 155 17.779 5.217 -2.853 1.00 0.00 O ATOM 2469 CB GLU A 155 19.559 6.934 -0.907 1.00 0.00 C ATOM 2470 CG GLU A 155 20.880 7.696 -0.778 1.00 0.00 C ATOM 2471 CD GLU A 155 21.909 7.115 -1.738 1.00 0.00 C ATOM 2472 OE1 GLU A 155 21.726 5.984 -2.155 1.00 0.00 O ATOM 2473 OE2 GLU A 155 22.867 7.807 -2.039 1.00 0.00 O ATOM 0 H GLU A 155 18.707 9.177 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 155 19.635 7.045 -3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 155 18.886 7.214 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 155 19.736 5.862 -0.818 1.00 0.00 H new ATOM 0 HG2 GLU A 155 20.723 8.753 -0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 155 21.248 7.632 0.246 1.00 0.00 H new ATOM 2480 N PHE A 156 16.522 6.939 -2.122 1.00 0.00 N ATOM 2481 CA PHE A 156 15.278 6.188 -2.238 1.00 0.00 C ATOM 2482 C PHE A 156 15.199 5.536 -3.607 1.00 0.00 C ATOM 2483 O PHE A 156 15.123 4.310 -3.697 1.00 0.00 O ATOM 2484 CB PHE A 156 14.064 7.099 -2.050 1.00 0.00 C ATOM 2485 CG PHE A 156 12.800 6.277 -2.154 1.00 0.00 C ATOM 2486 CD1 PHE A 156 12.375 5.509 -1.063 1.00 0.00 C ATOM 2487 CD2 PHE A 156 12.054 6.284 -3.340 1.00 0.00 C ATOM 2488 CE1 PHE A 156 11.203 4.748 -1.161 1.00 0.00 C ATOM 2489 CE2 PHE A 156 10.883 5.522 -3.435 1.00 0.00 C ATOM 2490 CZ PHE A 156 10.458 4.754 -2.346 1.00 0.00 C ATOM 0 H PHE A 156 16.418 7.896 -1.784 1.00 0.00 H new ATOM 0 HA PHE A 156 15.270 5.427 -1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 156 14.112 7.592 -1.079 1.00 0.00 H new ATOM 0 HB3 PHE A 156 14.064 7.884 -2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 156 12.949 5.503 -0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 156 12.382 6.877 -4.181 1.00 0.00 H new ATOM 0 HE1 PHE A 156 10.874 4.155 -0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 156 10.308 5.527 -4.349 1.00 0.00 H new ATOM 0 HZ PHE A 156 9.555 4.166 -2.419 1.00 0.00 H new ATOM 2500 N MET A 157 15.205 6.327 -4.678 1.00 0.00 N ATOM 2501 CA MET A 157 15.120 5.749 -6.011 1.00 0.00 C ATOM 2502 C MET A 157 16.307 4.835 -6.282 1.00 0.00 C ATOM 2503 O MET A 157 16.163 3.799 -6.923 1.00 0.00 O ATOM 2504 CB MET A 157 15.082 6.863 -7.058 1.00 0.00 C ATOM 2505 CG MET A 157 13.745 7.603 -6.972 1.00 0.00 C ATOM 2506 SD MET A 157 13.728 8.952 -8.179 1.00 0.00 S ATOM 2507 CE MET A 157 12.041 9.523 -7.856 1.00 0.00 C ATOM 0 H MET A 157 15.266 7.345 -4.649 1.00 0.00 H new ATOM 0 HA MET A 157 14.206 5.159 -6.071 1.00 0.00 H new ATOM 0 HB2 MET A 157 15.905 7.558 -6.894 1.00 0.00 H new ATOM 0 HB3 MET A 157 15.213 6.443 -8.055 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.922 6.915 -7.167 1.00 0.00 H new ATOM 0 HG3 MET A 157 13.599 7.998 -5.967 1.00 0.00 H new ATOM 0 HE1 MET A 157 11.813 10.369 -8.505 1.00 0.00 H new ATOM 0 HE2 MET A 157 11.339 8.713 -8.054 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.954 9.831 -6.814 1.00 0.00 H new ATOM 2517 N GLU A 158 17.479 5.228 -5.800 1.00 0.00 N ATOM 2518 CA GLU A 158 18.676 4.430 -6.022 1.00 0.00 C ATOM 2519 C GLU A 158 18.461 3.009 -5.510 1.00 0.00 C ATOM 2520 O GLU A 158 18.888 2.046 -6.145 1.00 0.00 O ATOM 2521 CB GLU A 158 19.874 5.061 -5.311 1.00 0.00 C ATOM 2522 CG GLU A 158 21.135 4.253 -5.619 1.00 0.00 C ATOM 2523 CD GLU A 158 22.358 4.943 -5.025 1.00 0.00 C ATOM 2524 OE1 GLU A 158 22.196 6.015 -4.467 1.00 0.00 O ATOM 2525 OE2 GLU A 158 23.440 4.390 -5.142 1.00 0.00 O ATOM 0 H GLU A 158 17.625 6.081 -5.261 1.00 0.00 H new ATOM 0 HA GLU A 158 18.878 4.397 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.002 6.093 -5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.700 5.087 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 158 21.041 3.247 -5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.255 4.148 -6.697 1.00 0.00 H new ATOM 2532 N GLY A 159 17.781 2.878 -4.376 1.00 0.00 N ATOM 2533 CA GLY A 159 17.512 1.554 -3.828 1.00 0.00 C ATOM 2534 C GLY A 159 16.706 0.735 -4.834 1.00 0.00 C ATOM 2535 O GLY A 159 16.936 -0.459 -5.007 1.00 0.00 O ATOM 0 H GLY A 159 17.413 3.655 -3.828 1.00 0.00 H new ATOM 0 HA2 GLY A 159 18.449 1.047 -3.600 1.00 0.00 H new ATOM 0 HA3 GLY A 159 16.961 1.642 -2.892 1.00 0.00 H new ATOM 2539 N VAL A 160 15.766 1.401 -5.494 1.00 0.00 N ATOM 2540 CA VAL A 160 14.916 0.762 -6.499 1.00 0.00 C ATOM 2541 C VAL A 160 15.705 0.446 -7.773 1.00 0.00 C ATOM 2542 O VAL A 160 15.408 -0.518 -8.480 1.00 0.00 O ATOM 2543 CB VAL A 160 13.745 1.685 -6.844 1.00 0.00 C ATOM 2544 CG1 VAL A 160 12.899 1.045 -7.947 1.00 0.00 C ATOM 2545 CG2 VAL A 160 12.885 1.915 -5.595 1.00 0.00 C ATOM 0 H VAL A 160 15.570 2.392 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 160 14.544 -0.174 -6.083 1.00 0.00 H new ATOM 0 HB VAL A 160 14.128 2.643 -7.195 1.00 0.00 H new ATOM 0 HG11 VAL A 160 12.065 1.702 -8.193 1.00 0.00 H new ATOM 0 HG12 VAL A 160 13.514 0.891 -8.834 1.00 0.00 H new ATOM 0 HG13 VAL A 160 12.515 0.085 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 160 12.052 2.573 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 160 12.500 0.960 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 160 13.492 2.376 -4.816 1.00 0.00 H new ATOM 2555 N GLN A 161 16.705 1.275 -8.056 1.00 0.00 N ATOM 2556 CA GLN A 161 17.531 1.096 -9.249 1.00 0.00 C ATOM 2557 C GLN A 161 18.576 0.025 -9.001 1.00 0.00 C ATOM 2558 O GLN A 161 19.237 -0.447 -9.925 1.00 0.00 O ATOM 2559 CB GLN A 161 18.224 2.411 -9.620 1.00 0.00 C ATOM 2560 CG GLN A 161 17.182 3.459 -10.031 1.00 0.00 C ATOM 2561 CD GLN A 161 16.446 3.011 -11.290 1.00 0.00 C ATOM 2562 OE1 GLN A 161 15.233 2.804 -11.261 1.00 0.00 O ATOM 2563 NE2 GLN A 161 17.112 2.850 -12.399 1.00 0.00 N ATOM 0 H GLN A 161 16.964 2.075 -7.479 1.00 0.00 H new ATOM 0 HA GLN A 161 16.887 0.789 -10.073 1.00 0.00 H new ATOM 0 HB2 GLN A 161 18.804 2.777 -8.773 1.00 0.00 H new ATOM 0 HB3 GLN A 161 18.925 2.244 -10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 161 16.470 3.610 -9.220 1.00 0.00 H new ATOM 0 HG3 GLN A 161 17.671 4.417 -10.209 1.00 0.00 H new ATOM 0 HE21 GLN A 161 18.117 3.022 -12.420 1.00 0.00 H new ATOM 0 HE22 GLN A 161 16.628 2.552 -13.246 1.00 0.00 H new ATOM 2572 N LYS A 162 18.713 -0.356 -7.737 1.00 0.00 N ATOM 2573 CA LYS A 162 19.680 -1.389 -7.342 1.00 0.00 C ATOM 2574 C LYS A 162 18.990 -2.505 -6.569 1.00 0.00 C ATOM 2575 O LYS A 162 17.904 -2.316 -6.026 1.00 0.00 O ATOM 2576 CB LYS A 162 20.783 -0.778 -6.473 1.00 0.00 C ATOM 2577 CG LYS A 162 21.573 0.243 -7.298 1.00 0.00 C ATOM 2578 CD LYS A 162 22.621 0.945 -6.423 1.00 0.00 C ATOM 2579 CE LYS A 162 23.791 0.001 -6.124 1.00 0.00 C ATOM 2580 NZ LYS A 162 24.887 0.766 -5.464 1.00 0.00 N ATOM 0 H LYS A 162 18.171 0.030 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 162 20.120 -1.804 -8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 162 20.347 -0.296 -5.598 1.00 0.00 H new ATOM 0 HB3 LYS A 162 21.449 -1.560 -6.108 1.00 0.00 H new ATOM 0 HG2 LYS A 162 22.064 -0.257 -8.133 1.00 0.00 H new ATOM 0 HG3 LYS A 162 20.892 0.981 -7.723 1.00 0.00 H new ATOM 0 HD2 LYS A 162 22.987 1.838 -6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 162 22.163 1.273 -5.490 1.00 0.00 H new ATOM 0 HE2 LYS A 162 23.460 -0.813 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 162 24.153 -0.451 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 25.682 0.127 -5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 25.208 1.528 -6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 24.537 1.177 -4.575 1.00 0.00 H new ATOM 2594 N ASP A 163 19.623 -3.672 -6.527 1.00 0.00 N ATOM 2595 CA ASP A 163 19.060 -4.812 -5.815 1.00 0.00 C ATOM 2596 C ASP A 163 17.743 -5.256 -6.446 1.00 0.00 C ATOM 2597 O ASP A 163 16.663 -4.935 -5.948 1.00 0.00 O ATOM 2598 CB ASP A 163 18.827 -4.453 -4.343 1.00 0.00 C ATOM 2599 CG ASP A 163 18.651 -5.722 -3.513 1.00 0.00 C ATOM 2600 OD1 ASP A 163 18.788 -6.798 -4.071 1.00 0.00 O ATOM 2601 OD2 ASP A 163 18.380 -5.597 -2.330 1.00 0.00 O ATOM 0 H ASP A 163 20.521 -3.853 -6.975 1.00 0.00 H new ATOM 0 HA ASP A 163 19.772 -5.634 -5.881 1.00 0.00 H new ATOM 0 HB2 ASP A 163 19.670 -3.876 -3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 163 17.942 -3.823 -4.250 1.00 0.00 H new ATOM 2606 N GLN A 164 17.840 -6.006 -7.540 1.00 0.00 N ATOM 2607 CA GLN A 164 16.654 -6.502 -8.233 1.00 0.00 C ATOM 2608 C GLN A 164 15.701 -7.155 -7.238 1.00 0.00 C ATOM 2609 O GLN A 164 14.502 -7.272 -7.489 1.00 0.00 O ATOM 2610 CB GLN A 164 17.061 -7.516 -9.304 1.00 0.00 C ATOM 2611 CG GLN A 164 17.733 -8.724 -8.644 1.00 0.00 C ATOM 2612 CD GLN A 164 18.265 -9.671 -9.714 1.00 0.00 C ATOM 2613 OE1 GLN A 164 17.504 -10.145 -10.559 1.00 0.00 O ATOM 2614 NE2 GLN A 164 19.533 -9.981 -9.729 1.00 0.00 N ATOM 0 H GLN A 164 18.725 -6.283 -7.965 1.00 0.00 H new ATOM 0 HA GLN A 164 16.148 -5.663 -8.710 1.00 0.00 H new ATOM 0 HB2 GLN A 164 16.184 -7.838 -9.866 1.00 0.00 H new ATOM 0 HB3 GLN A 164 17.743 -7.053 -10.016 1.00 0.00 H new ATOM 0 HG2 GLN A 164 18.549 -8.392 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 164 17.019 -9.246 -8.007 1.00 0.00 H new ATOM 0 HE21 GLN A 164 20.162 -9.588 -9.029 1.00 0.00 H new ATOM 0 HE22 GLN A 164 19.894 -10.616 -10.441 1.00 0.00 H new ATOM 2623 N MET A 165 16.247 -7.571 -6.104 1.00 0.00 N ATOM 2624 CA MET A 165 15.449 -8.204 -5.062 1.00 0.00 C ATOM 2625 C MET A 165 14.361 -7.245 -4.587 1.00 0.00 C ATOM 2626 O MET A 165 13.244 -7.658 -4.274 1.00 0.00 O ATOM 2627 CB MET A 165 16.345 -8.596 -3.884 1.00 0.00 C ATOM 2628 CG MET A 165 15.550 -9.426 -2.870 1.00 0.00 C ATOM 2629 SD MET A 165 15.063 -11.010 -3.611 1.00 0.00 S ATOM 2630 CE MET A 165 16.675 -11.836 -3.534 1.00 0.00 C ATOM 0 H MET A 165 17.238 -7.482 -5.882 1.00 0.00 H new ATOM 0 HA MET A 165 14.982 -9.101 -5.468 1.00 0.00 H new ATOM 0 HB2 MET A 165 17.201 -9.168 -4.243 1.00 0.00 H new ATOM 0 HB3 MET A 165 16.739 -7.701 -3.403 1.00 0.00 H new ATOM 0 HG2 MET A 165 16.153 -9.602 -1.979 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.664 -8.876 -2.552 1.00 0.00 H new ATOM 0 HE1 MET A 165 16.534 -12.916 -3.586 1.00 0.00 H new ATOM 0 HE2 MET A 165 17.291 -11.510 -4.372 1.00 0.00 H new ATOM 0 HE3 MET A 165 17.171 -11.580 -2.598 1.00 0.00 H new ATOM 2640 N LEU A 166 14.697 -5.960 -4.551 1.00 0.00 N ATOM 2641 CA LEU A 166 13.746 -4.936 -4.130 1.00 0.00 C ATOM 2642 C LEU A 166 12.626 -4.814 -5.170 1.00 0.00 C ATOM 2643 O LEU A 166 11.460 -4.622 -4.831 1.00 0.00 O ATOM 2644 CB LEU A 166 14.479 -3.588 -3.974 1.00 0.00 C ATOM 2645 CG LEU A 166 13.746 -2.683 -2.970 1.00 0.00 C ATOM 2646 CD1 LEU A 166 14.576 -1.414 -2.741 1.00 0.00 C ATOM 2647 CD2 LEU A 166 12.348 -2.308 -3.499 1.00 0.00 C ATOM 0 H LEU A 166 15.617 -5.603 -4.807 1.00 0.00 H new ATOM 0 HA LEU A 166 13.307 -5.215 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 166 15.501 -3.761 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 166 14.543 -3.089 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 166 13.623 -3.219 -2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 166 14.063 -0.767 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 166 15.554 -1.686 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 166 14.702 -0.886 -3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 166 11.845 -1.667 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 166 12.448 -1.777 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 166 11.761 -3.214 -3.651 1.00 0.00 H new ATOM 2659 N LEU A 167 13.002 -4.925 -6.442 1.00 0.00 N ATOM 2660 CA LEU A 167 12.043 -4.821 -7.538 1.00 0.00 C ATOM 2661 C LEU A 167 10.961 -5.889 -7.420 1.00 0.00 C ATOM 2662 O LEU A 167 9.784 -5.622 -7.661 1.00 0.00 O ATOM 2663 CB LEU A 167 12.770 -4.956 -8.885 1.00 0.00 C ATOM 2664 CG LEU A 167 11.771 -4.788 -10.066 1.00 0.00 C ATOM 2665 CD1 LEU A 167 12.421 -3.981 -11.197 1.00 0.00 C ATOM 2666 CD2 LEU A 167 11.362 -6.163 -10.624 1.00 0.00 C ATOM 0 H LEU A 167 13.964 -5.087 -6.739 1.00 0.00 H new ATOM 0 HA LEU A 167 11.565 -3.843 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 167 13.556 -4.204 -8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 167 13.254 -5.931 -8.947 1.00 0.00 H new ATOM 0 HG LEU A 167 10.891 -4.265 -9.691 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.713 -3.870 -12.018 1.00 0.00 H new ATOM 0 HD12 LEU A 167 12.703 -2.996 -10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.309 -4.503 -11.552 1.00 0.00 H new ATOM 0 HD21 LEU A 167 10.663 -6.027 -11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.248 -6.689 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.885 -6.748 -9.837 1.00 0.00 H new ATOM 2678 N ASP A 168 11.360 -7.101 -7.053 1.00 0.00 N ATOM 2679 CA ASP A 168 10.399 -8.189 -6.916 1.00 0.00 C ATOM 2680 C ASP A 168 9.346 -7.822 -5.875 1.00 0.00 C ATOM 2681 O ASP A 168 8.158 -8.092 -6.055 1.00 0.00 O ATOM 2682 CB ASP A 168 11.116 -9.472 -6.488 1.00 0.00 C ATOM 2683 CG ASP A 168 11.949 -10.014 -7.644 1.00 0.00 C ATOM 2684 OD1 ASP A 168 11.753 -9.553 -8.757 1.00 0.00 O ATOM 2685 OD2 ASP A 168 12.769 -10.882 -7.400 1.00 0.00 O ATOM 0 H ASP A 168 12.327 -7.353 -6.848 1.00 0.00 H new ATOM 0 HA ASP A 168 9.914 -8.354 -7.878 1.00 0.00 H new ATOM 0 HB2 ASP A 168 11.757 -9.271 -5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 168 10.387 -10.218 -6.173 1.00 0.00 H new ATOM 2690 N THR A 169 9.793 -7.194 -4.795 1.00 0.00 N ATOM 2691 CA THR A 169 8.888 -6.773 -3.732 1.00 0.00 C ATOM 2692 C THR A 169 7.933 -5.694 -4.237 1.00 0.00 C ATOM 2693 O THR A 169 6.743 -5.706 -3.921 1.00 0.00 O ATOM 2694 CB THR A 169 9.698 -6.243 -2.546 1.00 0.00 C ATOM 2695 OG1 THR A 169 10.541 -7.276 -2.053 1.00 0.00 O ATOM 2696 CG2 THR A 169 8.751 -5.785 -1.438 1.00 0.00 C ATOM 0 H THR A 169 10.774 -6.965 -4.632 1.00 0.00 H new ATOM 0 HA THR A 169 8.299 -7.632 -3.412 1.00 0.00 H new ATOM 0 HB THR A 169 10.305 -5.398 -2.871 1.00 0.00 H new ATOM 0 HG1 THR A 169 11.062 -6.939 -1.295 1.00 0.00 H new ATOM 0 HG21 THR A 169 9.332 -5.409 -0.596 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.105 -4.993 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 169 8.140 -6.626 -1.111 1.00 0.00 H new ATOM 2704 N LEU A 170 8.462 -4.769 -5.029 1.00 0.00 N ATOM 2705 CA LEU A 170 7.653 -3.688 -5.586 1.00 0.00 C ATOM 2706 C LEU A 170 6.602 -4.247 -6.537 1.00 0.00 C ATOM 2707 O LEU A 170 5.498 -3.720 -6.633 1.00 0.00 O ATOM 2708 CB LEU A 170 8.539 -2.689 -6.333 1.00 0.00 C ATOM 2709 CG LEU A 170 9.425 -1.924 -5.342 1.00 0.00 C ATOM 2710 CD1 LEU A 170 10.441 -1.088 -6.123 1.00 0.00 C ATOM 2711 CD2 LEU A 170 8.566 -1.001 -4.447 1.00 0.00 C ATOM 0 H LEU A 170 9.445 -4.744 -5.300 1.00 0.00 H new ATOM 0 HA LEU A 170 7.154 -3.177 -4.763 1.00 0.00 H new ATOM 0 HB2 LEU A 170 9.161 -3.214 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.919 -1.989 -6.893 1.00 0.00 H new ATOM 0 HG LEU A 170 9.944 -2.638 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 170 11.075 -0.541 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 170 11.058 -1.745 -6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 170 9.914 -0.382 -6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 170 9.212 -0.466 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 170 8.032 -0.284 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.848 -1.601 -3.888 1.00 0.00 H new ATOM 2723 N THR A 171 6.962 -5.306 -7.251 1.00 0.00 N ATOM 2724 CA THR A 171 6.050 -5.920 -8.208 1.00 0.00 C ATOM 2725 C THR A 171 4.769 -6.387 -7.522 1.00 0.00 C ATOM 2726 O THR A 171 3.673 -6.216 -8.057 1.00 0.00 O ATOM 2727 CB THR A 171 6.734 -7.115 -8.879 1.00 0.00 C ATOM 2728 OG1 THR A 171 7.886 -6.668 -9.579 1.00 0.00 O ATOM 2729 CG2 THR A 171 5.764 -7.779 -9.859 1.00 0.00 C ATOM 0 H THR A 171 7.875 -5.756 -7.186 1.00 0.00 H new ATOM 0 HA THR A 171 5.788 -5.173 -8.958 1.00 0.00 H new ATOM 0 HB THR A 171 7.029 -7.838 -8.118 1.00 0.00 H new ATOM 0 HG1 THR A 171 8.557 -6.353 -8.938 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.253 -8.629 -10.335 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.881 -8.123 -9.320 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.466 -7.058 -10.621 1.00 0.00 H new ATOM 2737 N ARG A 172 4.906 -6.974 -6.338 1.00 0.00 N ATOM 2738 CA ARG A 172 3.734 -7.449 -5.608 1.00 0.00 C ATOM 2739 C ARG A 172 2.826 -6.269 -5.249 1.00 0.00 C ATOM 2740 O ARG A 172 1.606 -6.337 -5.393 1.00 0.00 O ATOM 2741 CB ARG A 172 4.173 -8.160 -4.323 1.00 0.00 C ATOM 2742 CG ARG A 172 5.029 -9.402 -4.633 1.00 0.00 C ATOM 2743 CD ARG A 172 4.176 -10.541 -5.211 1.00 0.00 C ATOM 2744 NE ARG A 172 4.989 -11.746 -5.348 1.00 0.00 N ATOM 2745 CZ ARG A 172 5.741 -11.956 -6.425 1.00 0.00 C ATOM 2746 NH1 ARG A 172 5.767 -11.072 -7.385 1.00 0.00 N ATOM 2747 NH2 ARG A 172 6.454 -13.045 -6.522 1.00 0.00 N ATOM 0 H ARG A 172 5.798 -7.131 -5.869 1.00 0.00 H new ATOM 0 HA ARG A 172 3.186 -8.147 -6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 172 4.742 -7.470 -3.700 1.00 0.00 H new ATOM 0 HB3 ARG A 172 3.294 -8.456 -3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 172 5.814 -9.137 -5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 172 5.523 -9.741 -3.723 1.00 0.00 H new ATOM 0 HD2 ARG A 172 3.325 -10.737 -4.559 1.00 0.00 H new ATOM 0 HD3 ARG A 172 3.774 -10.250 -6.181 1.00 0.00 H new ATOM 0 HE ARG A 172 4.980 -12.442 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 172 5.211 -10.220 -7.309 1.00 0.00 H new ATOM 0 HH12 ARG A 172 6.344 -11.233 -8.211 1.00 0.00 H new ATOM 0 HH21 ARG A 172 6.435 -13.736 -5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 172 7.030 -13.205 -7.348 1.00 0.00 H new ATOM 2761 N SER A 173 3.446 -5.187 -4.790 1.00 0.00 N ATOM 2762 CA SER A 173 2.722 -3.971 -4.416 1.00 0.00 C ATOM 2763 C SER A 173 2.085 -3.313 -5.641 1.00 0.00 C ATOM 2764 O SER A 173 0.985 -2.763 -5.572 1.00 0.00 O ATOM 2765 CB SER A 173 3.674 -2.983 -3.743 1.00 0.00 C ATOM 2766 OG SER A 173 2.954 -1.812 -3.382 1.00 0.00 O ATOM 0 H SER A 173 4.457 -5.125 -4.666 1.00 0.00 H new ATOM 0 HA SER A 173 1.930 -4.249 -3.720 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.122 -3.436 -2.859 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.490 -2.728 -4.419 1.00 0.00 H new ATOM 0 HG SER A 173 3.560 -1.176 -2.948 1.00 0.00 H new ATOM 2772 N LEU A 174 2.813 -3.357 -6.744 1.00 0.00 N ATOM 2773 CA LEU A 174 2.360 -2.747 -7.991 1.00 0.00 C ATOM 2774 C LEU A 174 0.878 -3.036 -8.246 1.00 0.00 C ATOM 2775 O LEU A 174 0.050 -2.125 -8.232 1.00 0.00 O ATOM 2776 CB LEU A 174 3.210 -3.283 -9.160 1.00 0.00 C ATOM 2777 CG LEU A 174 3.292 -2.251 -10.303 1.00 0.00 C ATOM 2778 CD1 LEU A 174 1.878 -1.822 -10.709 1.00 0.00 C ATOM 2779 CD2 LEU A 174 4.112 -1.015 -9.866 1.00 0.00 C ATOM 0 H LEU A 174 3.725 -3.810 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 174 2.480 -1.667 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 174 4.213 -3.519 -8.806 1.00 0.00 H new ATOM 0 HB3 LEU A 174 2.777 -4.211 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 174 3.792 -2.711 -11.155 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.937 -1.093 -11.517 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.316 -2.693 -11.047 1.00 0.00 H new ATOM 0 HD13 LEU A 174 1.373 -1.375 -9.853 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.157 -0.300 -10.687 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.635 -0.548 -9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.122 -1.325 -9.598 1.00 0.00 H new ATOM 2791 N ASP A 175 0.552 -4.304 -8.487 1.00 0.00 N ATOM 2792 CA ASP A 175 -0.833 -4.703 -8.756 1.00 0.00 C ATOM 2793 C ASP A 175 -1.477 -5.337 -7.527 1.00 0.00 C ATOM 2794 O ASP A 175 -2.546 -5.938 -7.625 1.00 0.00 O ATOM 2795 CB ASP A 175 -0.869 -5.697 -9.917 1.00 0.00 C ATOM 2796 CG ASP A 175 -0.295 -5.052 -11.175 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -0.658 -3.921 -11.454 1.00 0.00 O ATOM 2798 OD2 ASP A 175 0.498 -5.697 -11.840 1.00 0.00 O ATOM 0 H ASP A 175 1.223 -5.072 -8.502 1.00 0.00 H new ATOM 0 HA ASP A 175 -1.396 -3.807 -9.015 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -0.296 -6.588 -9.661 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -1.894 -6.019 -10.099 1.00 0.00 H new ATOM 2803 N LEU A 176 -0.816 -5.219 -6.378 1.00 0.00 N ATOM 2804 CA LEU A 176 -1.344 -5.806 -5.149 1.00 0.00 C ATOM 2805 C LEU A 176 -1.537 -7.307 -5.334 1.00 0.00 C ATOM 2806 O LEU A 176 -2.602 -7.850 -5.048 1.00 0.00 O ATOM 2807 CB LEU A 176 -2.683 -5.157 -4.771 1.00 0.00 C ATOM 2808 CG LEU A 176 -2.514 -3.638 -4.632 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -3.877 -3.011 -4.317 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -1.525 -3.318 -3.498 1.00 0.00 C ATOM 0 H LEU A 176 0.073 -4.730 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 176 -0.629 -5.627 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.431 -5.379 -5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -3.048 -5.577 -3.834 1.00 0.00 H new ATOM 0 HG LEU A 176 -2.124 -3.230 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -3.766 -1.931 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -4.574 -3.231 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -4.261 -3.425 -3.385 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -1.412 -2.238 -3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -1.904 -3.723 -2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.557 -3.766 -3.722 1.00 0.00 H new ATOM 2822 N THR A 177 -0.498 -7.965 -5.829 1.00 0.00 N ATOM 2823 CA THR A 177 -0.546 -9.403 -6.066 1.00 0.00 C ATOM 2824 C THR A 177 -0.401 -10.173 -4.750 1.00 0.00 C ATOM 2825 O THR A 177 -0.837 -11.317 -4.635 1.00 0.00 O ATOM 2826 CB THR A 177 0.569 -9.806 -7.033 1.00 0.00 C ATOM 2827 OG1 THR A 177 0.552 -8.934 -8.156 1.00 0.00 O ATOM 2828 CG2 THR A 177 0.343 -11.240 -7.512 1.00 0.00 C ATOM 0 H THR A 177 0.390 -7.527 -6.075 1.00 0.00 H new ATOM 0 HA THR A 177 -1.512 -9.651 -6.506 1.00 0.00 H new ATOM 0 HB THR A 177 1.530 -9.740 -6.523 1.00 0.00 H new ATOM 0 HG1 THR A 177 1.266 -9.187 -8.778 1.00 0.00 H new ATOM 0 HG21 THR A 177 1.139 -11.523 -8.201 1.00 0.00 H new ATOM 0 HG22 THR A 177 0.347 -11.914 -6.656 1.00 0.00 H new ATOM 0 HG23 THR A 177 -0.618 -11.306 -8.022 1.00 0.00 H new ATOM 2836 N ARG A 178 0.233 -9.544 -3.764 1.00 0.00 N ATOM 2837 CA ARG A 178 0.452 -10.188 -2.470 1.00 0.00 C ATOM 2838 C ARG A 178 -0.844 -10.750 -1.890 1.00 0.00 C ATOM 2839 O ARG A 178 -0.829 -11.789 -1.228 1.00 0.00 O ATOM 2840 CB ARG A 178 1.062 -9.178 -1.491 1.00 0.00 C ATOM 2841 CG ARG A 178 0.090 -8.016 -1.290 1.00 0.00 C ATOM 2842 CD ARG A 178 0.738 -6.952 -0.403 1.00 0.00 C ATOM 2843 NE ARG A 178 -0.168 -5.823 -0.230 1.00 0.00 N ATOM 2844 CZ ARG A 178 0.206 -4.739 0.440 1.00 0.00 C ATOM 2845 NH1 ARG A 178 1.399 -4.677 0.966 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -0.619 -3.736 0.574 1.00 0.00 N ATOM 0 H ARG A 178 0.602 -8.596 -3.834 1.00 0.00 H new ATOM 0 HA ARG A 178 1.137 -11.022 -2.622 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.271 -9.661 -0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 178 2.012 -8.809 -1.877 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.181 -7.585 -2.254 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.831 -8.375 -0.831 1.00 0.00 H new ATOM 0 HD2 ARG A 178 0.988 -7.380 0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 178 1.672 -6.613 -0.852 1.00 0.00 H new ATOM 0 HE ARG A 178 -1.105 -5.866 -0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.043 -5.461 0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.687 -3.845 1.481 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.552 -3.785 0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.331 -2.904 1.089 1.00 0.00 H new ATOM 2860 N ILE A 179 -1.965 -10.086 -2.148 1.00 0.00 N ATOM 2861 CA ILE A 179 -3.248 -10.572 -1.647 1.00 0.00 C ATOM 2862 C ILE A 179 -3.732 -11.737 -2.504 1.00 0.00 C ATOM 2863 O ILE A 179 -4.369 -12.666 -2.007 1.00 0.00 O ATOM 2864 CB ILE A 179 -4.289 -9.439 -1.659 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -4.103 -8.607 -2.928 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -4.110 -8.544 -0.429 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -5.320 -7.704 -3.146 1.00 0.00 C ATOM 0 H ILE A 179 -2.014 -9.224 -2.691 1.00 0.00 H new ATOM 0 HA ILE A 179 -3.118 -10.915 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.291 -9.868 -1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -3.201 -8.001 -2.846 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -3.969 -9.264 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -4.852 -7.746 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -4.240 -9.138 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -3.110 -8.110 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -5.178 -7.115 -4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.215 -8.318 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -5.434 -7.035 -2.293 1.00 0.00 H new ATOM 2879 N VAL A 180 -3.413 -11.687 -3.794 1.00 0.00 N ATOM 2880 CA VAL A 180 -3.807 -12.749 -4.711 1.00 0.00 C ATOM 2881 C VAL A 180 -3.121 -14.058 -4.328 1.00 0.00 C ATOM 2882 O VAL A 180 -3.739 -15.122 -4.351 1.00 0.00 O ATOM 2883 CB VAL A 180 -3.443 -12.367 -6.150 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -3.673 -13.561 -7.080 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -4.323 -11.197 -6.601 1.00 0.00 C ATOM 0 H VAL A 180 -2.886 -10.927 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.886 -12.885 -4.645 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.393 -12.077 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.412 -13.282 -8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.049 -14.396 -6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.722 -13.856 -7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.067 -10.922 -7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -5.371 -11.492 -6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -4.158 -10.343 -5.944 1.00 0.00 H new ATOM 2895 N ARG A 181 -1.838 -13.972 -3.981 1.00 0.00 N ATOM 2896 CA ARG A 181 -1.082 -15.161 -3.603 1.00 0.00 C ATOM 2897 C ARG A 181 -1.689 -15.802 -2.362 1.00 0.00 C ATOM 2898 O ARG A 181 -1.767 -17.024 -2.258 1.00 0.00 O ATOM 2899 CB ARG A 181 0.374 -14.787 -3.309 1.00 0.00 C ATOM 2900 CG ARG A 181 1.063 -14.282 -4.586 1.00 0.00 C ATOM 2901 CD ARG A 181 1.117 -15.388 -5.653 1.00 0.00 C ATOM 2902 NE ARG A 181 -0.066 -15.326 -6.504 1.00 0.00 N ATOM 2903 CZ ARG A 181 -0.255 -16.203 -7.483 1.00 0.00 C ATOM 2904 NH1 ARG A 181 0.629 -17.138 -7.700 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -1.324 -16.127 -8.229 1.00 0.00 N ATOM 0 H ARG A 181 -1.307 -13.102 -3.954 1.00 0.00 H new ATOM 0 HA ARG A 181 -1.119 -15.868 -4.431 1.00 0.00 H new ATOM 0 HB2 ARG A 181 0.410 -14.016 -2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 181 0.907 -15.654 -2.918 1.00 0.00 H new ATOM 0 HG2 ARG A 181 0.525 -13.419 -4.978 1.00 0.00 H new ATOM 0 HG3 ARG A 181 2.074 -13.948 -4.351 1.00 0.00 H new ATOM 0 HD2 ARG A 181 2.016 -15.275 -6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 181 1.177 -16.364 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 181 -0.760 -14.596 -6.344 1.00 0.00 H new ATOM 0 HH11 ARG A 181 1.465 -17.195 -7.118 1.00 0.00 H new ATOM 0 HH12 ARG A 181 0.484 -17.812 -8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.013 -15.394 -8.060 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -1.470 -16.800 -8.981 1.00 0.00 H new ATOM 2919 N ARG A 182 -2.119 -14.965 -1.424 1.00 0.00 N ATOM 2920 CA ARG A 182 -2.721 -15.450 -0.187 1.00 0.00 C ATOM 2921 C ARG A 182 -3.966 -16.277 -0.490 1.00 0.00 C ATOM 2922 O ARG A 182 -4.175 -17.347 0.081 1.00 0.00 O ATOM 2923 CB ARG A 182 -3.101 -14.259 0.692 1.00 0.00 C ATOM 2924 CG ARG A 182 -3.633 -14.753 2.037 1.00 0.00 C ATOM 2925 CD ARG A 182 -3.934 -13.549 2.927 1.00 0.00 C ATOM 2926 NE ARG A 182 -2.709 -12.809 3.203 1.00 0.00 N ATOM 2927 CZ ARG A 182 -2.743 -11.611 3.780 1.00 0.00 C ATOM 2928 NH1 ARG A 182 -3.887 -11.078 4.110 1.00 0.00 N ATOM 2929 NH2 ARG A 182 -1.631 -10.970 4.015 1.00 0.00 N ATOM 0 H ARG A 182 -2.062 -13.949 -1.496 1.00 0.00 H new ATOM 0 HA ARG A 182 -2.000 -16.080 0.334 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -2.232 -13.619 0.848 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -3.857 -13.654 0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -4.535 -15.347 1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -2.900 -15.401 2.517 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -4.659 -12.898 2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -4.385 -13.882 3.862 1.00 0.00 H new ATOM 0 HE ARG A 182 -1.809 -13.217 2.949 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -4.756 -11.580 3.926 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -3.913 -10.159 4.552 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -0.737 -11.388 3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.656 -10.051 4.457 1.00 0.00 H new ATOM 2943 N LEU A 183 -4.791 -15.763 -1.395 1.00 0.00 N ATOM 2944 CA LEU A 183 -6.023 -16.441 -1.787 1.00 0.00 C ATOM 2945 C LEU A 183 -5.721 -17.771 -2.478 1.00 0.00 C ATOM 2946 O LEU A 183 -6.440 -18.753 -2.294 1.00 0.00 O ATOM 2947 CB LEU A 183 -6.835 -15.535 -2.720 1.00 0.00 C ATOM 2948 CG LEU A 183 -8.145 -16.220 -3.139 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -9.007 -16.526 -1.902 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -8.912 -15.284 -4.079 1.00 0.00 C ATOM 0 H LEU A 183 -4.629 -14.876 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 183 -6.604 -16.651 -0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -7.056 -14.593 -2.218 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -6.246 -15.294 -3.605 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.917 -17.158 -3.646 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -9.932 -17.011 -2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.459 -17.187 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -9.242 -15.597 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.845 -15.759 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -9.132 -14.350 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.305 -15.076 -4.960 1.00 0.00 H new ATOM 2962 N GLN A 184 -4.678 -17.783 -3.302 1.00 0.00 N ATOM 2963 CA GLN A 184 -4.315 -18.982 -4.052 1.00 0.00 C ATOM 2964 C GLN A 184 -4.017 -20.162 -3.123 1.00 0.00 C ATOM 2965 O GLN A 184 -4.437 -21.287 -3.395 1.00 0.00 O ATOM 2966 CB GLN A 184 -3.084 -18.691 -4.918 1.00 0.00 C ATOM 2967 CG GLN A 184 -2.778 -19.883 -5.835 1.00 0.00 C ATOM 2968 CD GLN A 184 -3.929 -20.111 -6.809 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -4.312 -19.200 -7.543 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -4.508 -21.279 -6.860 1.00 0.00 N ATOM 0 H GLN A 184 -4.071 -16.980 -3.467 1.00 0.00 H new ATOM 0 HA GLN A 184 -5.163 -19.254 -4.681 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -3.257 -17.798 -5.518 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -2.224 -18.485 -4.281 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -1.857 -19.698 -6.387 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -2.617 -20.779 -5.236 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -4.190 -22.033 -6.251 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -5.279 -21.438 -7.509 1.00 0.00 H new ATOM 2979 N ASN A 185 -3.298 -19.914 -2.031 1.00 0.00 N ATOM 2980 CA ASN A 185 -2.969 -20.989 -1.092 1.00 0.00 C ATOM 2981 C ASN A 185 -4.107 -21.189 -0.094 1.00 0.00 C ATOM 2982 O ASN A 185 -4.377 -22.330 0.242 1.00 0.00 O ATOM 2983 CB ASN A 185 -1.681 -20.665 -0.336 1.00 0.00 C ATOM 2984 CG ASN A 185 -1.801 -19.310 0.348 1.00 0.00 C ATOM 2985 OD1 ASN A 185 -2.057 -18.306 -0.311 1.00 0.00 O ATOM 2986 ND2 ASN A 185 -1.635 -19.222 1.640 1.00 0.00 N ATOM 0 H ASN A 185 -2.936 -18.995 -1.775 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.826 -21.906 -1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -1.481 -21.439 0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -0.837 -20.659 -1.026 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -1.718 -18.318 2.104 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.422 -20.058 2.185 1.00 0.00 H new TER 2993 ASN A 185