USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 960 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 THR OG1 : rot -99:sc= 1.18 USER MOD Set 1.2: A 171 SER OG : rot 180:sc= 0.766 USER MOD Set 2.1: A 146 TYR OH : rot 180:sc= 0.803 USER MOD Set 2.2: A 177 ASN : amide:sc= 0.208 K(o=1,f=-0.011) USER MOD Set 3.1: A 100 SER OG : rot 180:sc= -0.0104 USER MOD Set 3.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 62 SER OG : rot 180:sc= -2.87! USER MOD Set 4.2: A 81 GLN : amide:sc= 0.0495 K(o=-2.8,f=-3.4) USER MOD Set 5.1: A 61 LYS NZ :NH3+ -123:sc= 0.275 (180deg=-1.19) USER MOD Set 5.2: A 110 THR OG1 : rot 180:sc= 0.337 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.191 F(o=-1.7!,f=-0.19) USER MOD Single : A 71 ASN : amide:sc= -0.144 K(o=-0.14,f=-0.83) USER MOD Single : A 73 MET CE :methyl -168:sc= 0 (180deg=-0.151) USER MOD Single : A 75 HIS : no HE2:sc= -0.661 K(o=-0.66,f=-3!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -88:sc= 1.12 USER MOD Single : A 85 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 87 LYS NZ :NH3+ 177:sc= 0.14 (180deg=0.138) USER MOD Single : A 88 TYR OH : rot 150:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.00596 USER MOD Single : A 91 THR OG1 : rot 88:sc= 1.41 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -169:sc= 0.959 USER MOD Single : A 117 THR OG1 : rot -150:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 133 ASN : amide:sc= -0.295 K(o=-0.29,f=-1.5) USER MOD Single : A 138 SER OG : rot 154:sc= 0.0489 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 140 ASN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 143 ASN : amide:sc= -4.27! C(o=-4.3!,f=-8!) USER MOD Single : A 145 HIS : no HE2:sc= 0.569 K(o=0.57,f=-3.4!) USER MOD Single : A 148 SER OG : rot -138:sc= 0.43 USER MOD Single : A 152 TYR OH : rot -67:sc= 0.841 USER MOD Single : A 155 ASN : amide:sc= 0.455 K(o=0.45,f=-0.05) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 87:sc= 0.0324 USER MOD Single : A 180 GLN : amide:sc= -0.0197 X(o=-0.02,f=-0.39) USER MOD Single : A 185 SER OG : rot 140:sc= 0.0591 USER MOD Single : A 190 GLN :FLIP amide:sc= -2.02 F(o=-2.6!,f=-2) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.747 15.038 16.326 1.00 0.00 N ATOM 2 CA LYS A 61 22.563 15.661 16.824 1.00 0.00 C ATOM 3 C LYS A 61 21.406 14.697 16.670 1.00 0.00 C ATOM 4 O LYS A 61 21.144 14.194 15.579 1.00 0.00 O ATOM 5 CB LYS A 61 22.293 16.915 16.020 1.00 0.00 C ATOM 6 CG LYS A 61 21.283 17.845 16.632 1.00 0.00 C ATOM 7 CD LYS A 61 21.171 19.099 15.819 1.00 0.00 C ATOM 8 CE LYS A 61 20.264 20.109 16.477 1.00 0.00 C ATOM 9 NZ LYS A 61 18.876 19.629 16.698 1.00 0.00 N ATOM 0 HA LYS A 61 22.684 15.923 17.875 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.231 17.455 15.887 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.948 16.627 15.027 1.00 0.00 H new ATOM 0 HG2 LYS A 61 20.312 17.352 16.689 1.00 0.00 H new ATOM 0 HG3 LYS A 61 21.576 18.090 17.653 1.00 0.00 H new ATOM 0 HD2 LYS A 61 22.161 19.534 15.681 1.00 0.00 H new ATOM 0 HD3 LYS A 61 20.788 18.857 14.827 1.00 0.00 H new ATOM 0 HE2 LYS A 61 20.694 20.396 17.437 1.00 0.00 H new ATOM 0 HE3 LYS A 61 20.232 21.007 15.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.207 20.273 16.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.772 18.673 16.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.676 19.604 17.718 1.00 0.00 H new ATOM 23 N SER A 62 20.750 14.427 17.744 1.00 0.00 N ATOM 24 CA SER A 62 19.627 13.537 17.748 1.00 0.00 C ATOM 25 C SER A 62 18.383 14.253 17.252 1.00 0.00 C ATOM 26 O SER A 62 18.322 15.491 17.318 1.00 0.00 O ATOM 27 CB SER A 62 19.437 12.973 19.120 1.00 0.00 C ATOM 28 OG SER A 62 20.686 12.542 19.658 1.00 0.00 O ATOM 0 H SER A 62 20.975 14.819 18.658 1.00 0.00 H new ATOM 0 HA SER A 62 19.815 12.708 17.066 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.994 13.726 19.771 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.741 12.135 19.082 1.00 0.00 H new ATOM 0 HG SER A 62 20.547 12.177 20.557 1.00 0.00 H new ATOM 34 N CYS A 63 17.396 13.518 16.727 1.00 0.00 N ATOM 35 CA CYS A 63 16.211 14.200 16.257 1.00 0.00 C ATOM 36 C CYS A 63 15.329 14.557 17.438 1.00 0.00 C ATOM 37 O CYS A 63 15.715 14.366 18.588 1.00 0.00 O ATOM 38 CB CYS A 63 15.371 13.484 15.148 1.00 0.00 C ATOM 39 SG CYS A 63 15.603 11.725 14.744 1.00 0.00 S ATOM 0 H CYS A 63 17.399 12.503 16.624 1.00 0.00 H new ATOM 0 HA CYS A 63 16.593 15.087 15.752 1.00 0.00 H new ATOM 0 HB2 CYS A 63 14.323 13.608 15.419 1.00 0.00 H new ATOM 0 HB3 CYS A 63 15.530 14.042 14.225 1.00 0.00 H new ATOM 44 N ARG A 64 14.150 15.051 17.152 1.00 0.00 N ATOM 45 CA ARG A 64 13.252 15.558 18.190 1.00 0.00 C ATOM 46 C ARG A 64 12.540 14.480 18.974 1.00 0.00 C ATOM 47 O ARG A 64 11.855 14.788 19.946 1.00 0.00 O ATOM 48 CB ARG A 64 12.236 16.512 17.581 1.00 0.00 C ATOM 49 CG ARG A 64 12.829 17.773 16.991 1.00 0.00 C ATOM 50 CD ARG A 64 13.412 18.673 18.082 1.00 0.00 C ATOM 51 NE ARG A 64 14.090 19.856 17.532 1.00 0.00 N ATOM 52 CZ ARG A 64 15.156 20.455 18.092 1.00 0.00 C ATOM 53 NH1 ARG A 64 15.684 19.990 19.224 1.00 0.00 N ATOM 54 NH2 ARG A 64 15.691 21.533 17.507 1.00 0.00 N ATOM 0 H ARG A 64 13.777 15.118 16.205 1.00 0.00 H new ATOM 0 HA ARG A 64 13.887 16.081 18.905 1.00 0.00 H new ATOM 0 HB2 ARG A 64 11.686 15.986 16.801 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.514 16.791 18.348 1.00 0.00 H new ATOM 0 HG2 ARG A 64 13.609 17.511 16.276 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.061 18.316 16.440 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.612 18.994 18.750 1.00 0.00 H new ATOM 0 HD3 ARG A 64 14.118 18.100 18.683 1.00 0.00 H new ATOM 0 HE ARG A 64 13.726 20.250 16.664 1.00 0.00 H new ATOM 0 HH11 ARG A 64 15.280 19.170 19.676 1.00 0.00 H new ATOM 0 HH12 ARG A 64 16.493 20.454 19.638 1.00 0.00 H new ATOM 0 HH21 ARG A 64 15.290 21.895 16.642 1.00 0.00 H new ATOM 0 HH22 ARG A 64 16.500 21.992 17.926 1.00 0.00 H new ATOM 68 N ASN A 65 12.679 13.230 18.526 1.00 0.00 N ATOM 69 CA ASN A 65 12.002 12.075 19.131 1.00 0.00 C ATOM 70 C ASN A 65 10.589 11.981 18.577 1.00 0.00 C ATOM 71 O ASN A 65 10.005 12.994 18.181 1.00 0.00 O ATOM 72 CB ASN A 65 12.024 12.127 20.691 1.00 0.00 C ATOM 73 CG ASN A 65 10.645 12.020 21.336 1.00 0.00 C ATOM 74 OD1 ASN A 65 10.228 10.811 21.672 1.00 0.00 O flip ATOM 75 ND2 ASN A 65 9.968 13.024 21.545 1.00 0.00 N flip ATOM 0 H ASN A 65 13.267 12.987 17.729 1.00 0.00 H new ATOM 0 HA ASN A 65 12.545 11.169 18.864 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.651 11.317 21.062 1.00 0.00 H new ATOM 0 HB3 ASN A 65 12.490 13.061 21.006 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.320 13.942 21.273 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.054 12.939 21.990 1.00 0.00 H new ATOM 82 N PRO A 66 10.052 10.769 18.444 1.00 0.00 N ATOM 83 CA PRO A 66 8.711 10.567 17.912 1.00 0.00 C ATOM 84 C PRO A 66 7.655 11.361 18.694 1.00 0.00 C ATOM 85 O PRO A 66 7.750 11.498 19.900 1.00 0.00 O ATOM 86 CB PRO A 66 8.476 9.056 18.079 1.00 0.00 C ATOM 87 CG PRO A 66 9.844 8.470 18.134 1.00 0.00 C ATOM 88 CD PRO A 66 10.713 9.497 18.792 1.00 0.00 C ATOM 0 HA PRO A 66 8.627 10.909 16.881 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.915 8.840 18.988 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.903 8.649 17.246 1.00 0.00 H new ATOM 0 HG2 PRO A 66 9.846 7.538 18.700 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.208 8.236 17.133 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.763 9.351 19.871 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.736 9.459 18.418 1.00 0.00 H new ATOM 96 N PRO A 67 6.619 11.886 17.989 1.00 0.00 N ATOM 97 CA PRO A 67 5.515 12.626 18.636 1.00 0.00 C ATOM 98 C PRO A 67 4.716 11.712 19.573 1.00 0.00 C ATOM 99 O PRO A 67 3.997 12.185 20.460 1.00 0.00 O ATOM 100 CB PRO A 67 4.599 13.044 17.470 1.00 0.00 C ATOM 101 CG PRO A 67 5.169 12.446 16.217 1.00 0.00 C ATOM 102 CD PRO A 67 6.531 11.893 16.525 1.00 0.00 C ATOM 0 HA PRO A 67 5.889 13.462 19.227 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.581 12.691 17.636 1.00 0.00 H new ATOM 0 HB3 PRO A 67 4.551 14.130 17.390 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.516 11.657 15.844 1.00 0.00 H new ATOM 0 HG3 PRO A 67 5.236 13.201 15.434 1.00 0.00 H new ATOM 0 HD2 PRO A 67 6.650 10.889 16.118 1.00 0.00 H new ATOM 0 HD3 PRO A 67 7.315 12.510 16.086 1.00 0.00 H new ATOM 110 N ASP A 68 4.844 10.407 19.319 1.00 0.00 N ATOM 111 CA ASP A 68 4.187 9.327 20.086 1.00 0.00 C ATOM 112 C ASP A 68 2.814 8.999 19.535 1.00 0.00 C ATOM 113 O ASP A 68 1.790 9.406 20.092 1.00 0.00 O ATOM 114 CB ASP A 68 4.117 9.594 21.601 1.00 0.00 C ATOM 115 CG ASP A 68 5.459 9.591 22.296 1.00 0.00 C ATOM 116 OD1 ASP A 68 6.326 8.778 21.927 1.00 0.00 O ATOM 117 OD2 ASP A 68 5.639 10.399 23.240 1.00 0.00 O ATOM 0 H ASP A 68 5.421 10.055 18.555 1.00 0.00 H new ATOM 0 HA ASP A 68 4.830 8.456 19.957 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.638 10.559 21.766 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.481 8.839 22.062 1.00 0.00 H new ATOM 122 N PRO A 69 2.769 8.314 18.375 1.00 0.00 N ATOM 123 CA PRO A 69 1.527 7.883 17.761 1.00 0.00 C ATOM 124 C PRO A 69 0.762 6.880 18.649 1.00 0.00 C ATOM 125 O PRO A 69 1.356 6.079 19.365 1.00 0.00 O ATOM 126 CB PRO A 69 1.953 7.231 16.431 1.00 0.00 C ATOM 127 CG PRO A 69 3.357 7.676 16.221 1.00 0.00 C ATOM 128 CD PRO A 69 3.931 7.878 17.596 1.00 0.00 C ATOM 0 HA PRO A 69 0.842 8.718 17.615 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.886 6.144 16.484 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.310 7.550 15.611 1.00 0.00 H new ATOM 0 HG2 PRO A 69 3.925 6.930 15.666 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.393 8.599 15.643 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.362 6.959 17.993 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.723 8.627 17.597 1.00 0.00 H new ATOM 136 N VAL A 70 -0.537 6.951 18.577 1.00 0.00 N ATOM 137 CA VAL A 70 -1.434 6.091 19.330 1.00 0.00 C ATOM 138 C VAL A 70 -1.370 4.626 18.858 1.00 0.00 C ATOM 139 O VAL A 70 -1.229 4.356 17.668 1.00 0.00 O ATOM 140 CB VAL A 70 -2.896 6.616 19.322 1.00 0.00 C ATOM 141 CG1 VAL A 70 -3.845 5.616 20.005 1.00 0.00 C ATOM 142 CG2 VAL A 70 -2.955 7.958 20.025 1.00 0.00 C ATOM 0 H VAL A 70 -1.023 7.622 17.981 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.083 6.117 20.362 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.219 6.732 18.288 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.862 6.008 19.986 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.813 4.664 19.475 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -3.533 5.467 21.039 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.981 8.327 20.020 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.616 7.845 21.055 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.311 8.669 19.507 1.00 0.00 H new ATOM 152 N ASN A 71 -1.446 3.693 19.829 1.00 0.00 N ATOM 153 CA ASN A 71 -1.381 2.217 19.582 1.00 0.00 C ATOM 154 C ASN A 71 -0.046 1.730 18.999 1.00 0.00 C ATOM 155 O ASN A 71 -0.020 0.780 18.194 1.00 0.00 O ATOM 156 CB ASN A 71 -2.481 1.839 18.581 1.00 0.00 C ATOM 157 CG ASN A 71 -3.881 1.932 19.143 1.00 0.00 C ATOM 158 OD1 ASN A 71 -4.094 1.872 20.360 1.00 0.00 O ATOM 159 ND2 ASN A 71 -4.854 2.135 18.258 1.00 0.00 N ATOM 0 H ASN A 71 -1.555 3.932 20.815 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.503 1.743 20.556 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.406 2.491 17.711 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.307 0.821 18.233 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.817 2.248 18.575 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.637 2.178 17.262 1.00 0.00 H new ATOM 166 N GLY A 72 1.050 2.356 19.420 1.00 0.00 N ATOM 167 CA GLY A 72 2.347 1.878 19.025 1.00 0.00 C ATOM 168 C GLY A 72 3.474 2.394 19.915 1.00 0.00 C ATOM 169 O GLY A 72 3.591 3.597 20.134 1.00 0.00 O ATOM 0 H GLY A 72 1.055 3.179 20.023 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.347 0.788 19.045 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.540 2.178 17.995 1.00 0.00 H new ATOM 173 N MET A 73 4.323 1.481 20.404 1.00 0.00 N ATOM 174 CA MET A 73 5.454 1.858 21.240 1.00 0.00 C ATOM 175 C MET A 73 6.755 1.286 20.691 1.00 0.00 C ATOM 176 O MET A 73 6.822 0.118 20.286 1.00 0.00 O ATOM 177 CB MET A 73 5.256 1.446 22.712 1.00 0.00 C ATOM 178 CG MET A 73 6.409 1.866 23.626 1.00 0.00 C ATOM 179 SD MET A 73 6.181 1.369 25.347 1.00 0.00 S ATOM 180 CE MET A 73 4.896 2.504 25.841 1.00 0.00 C ATOM 0 H MET A 73 4.242 0.479 20.232 1.00 0.00 H new ATOM 0 HA MET A 73 5.516 2.946 21.215 1.00 0.00 H new ATOM 0 HB2 MET A 73 4.331 1.887 23.083 1.00 0.00 H new ATOM 0 HB3 MET A 73 5.137 0.364 22.765 1.00 0.00 H new ATOM 0 HG2 MET A 73 7.336 1.433 23.251 1.00 0.00 H new ATOM 0 HG3 MET A 73 6.522 2.949 23.581 1.00 0.00 H new ATOM 0 HE1 MET A 73 4.785 2.479 26.925 1.00 0.00 H new ATOM 0 HE2 MET A 73 5.161 3.513 25.526 1.00 0.00 H new ATOM 0 HE3 MET A 73 3.955 2.214 25.374 1.00 0.00 H new ATOM 190 N VAL A 74 7.765 2.109 20.680 1.00 0.00 N ATOM 191 CA VAL A 74 9.057 1.780 20.133 1.00 0.00 C ATOM 192 C VAL A 74 10.138 1.969 21.208 1.00 0.00 C ATOM 193 O VAL A 74 10.112 2.950 21.939 1.00 0.00 O ATOM 194 CB VAL A 74 9.375 2.632 18.871 1.00 0.00 C ATOM 195 CG1 VAL A 74 10.839 2.468 18.452 1.00 0.00 C ATOM 196 CG2 VAL A 74 8.463 2.224 17.725 1.00 0.00 C ATOM 0 H VAL A 74 7.714 3.054 21.061 1.00 0.00 H new ATOM 0 HA VAL A 74 9.044 0.736 19.822 1.00 0.00 H new ATOM 0 HB VAL A 74 9.203 3.680 19.116 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.034 3.074 17.567 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.489 2.792 19.265 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.037 1.421 18.225 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.693 2.826 16.845 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.618 1.170 17.494 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.424 2.383 18.013 1.00 0.00 H new ATOM 206 N HIS A 75 11.044 1.009 21.333 1.00 0.00 N ATOM 207 CA HIS A 75 12.085 1.050 22.350 1.00 0.00 C ATOM 208 C HIS A 75 12.919 2.337 22.155 1.00 0.00 C ATOM 209 O HIS A 75 13.304 2.969 23.126 1.00 0.00 O ATOM 210 CB HIS A 75 13.002 -0.173 22.167 1.00 0.00 C ATOM 211 CG HIS A 75 14.076 -0.354 23.221 1.00 0.00 C ATOM 212 ND1 HIS A 75 14.875 0.670 23.686 1.00 0.00 N ATOM 213 CD2 HIS A 75 14.513 -1.473 23.845 1.00 0.00 C ATOM 214 CE1 HIS A 75 15.753 0.200 24.542 1.00 0.00 C ATOM 215 NE2 HIS A 75 15.558 -1.099 24.664 1.00 0.00 N ATOM 0 H HIS A 75 11.078 0.183 20.735 1.00 0.00 H new ATOM 0 HA HIS A 75 11.642 1.040 23.346 1.00 0.00 H new ATOM 0 HB2 HIS A 75 12.382 -1.069 22.149 1.00 0.00 H new ATOM 0 HB3 HIS A 75 13.484 -0.100 21.192 1.00 0.00 H new ATOM 0 HD1 HIS A 75 14.796 1.648 23.406 1.00 0.00 H new ATOM 0 HD2 HIS A 75 14.118 -2.471 23.724 1.00 0.00 H new ATOM 0 HE1 HIS A 75 16.506 0.778 25.058 1.00 0.00 H new ATOM 223 N VAL A 76 13.215 2.651 20.874 1.00 0.00 N ATOM 224 CA VAL A 76 13.952 3.866 20.428 1.00 0.00 C ATOM 225 C VAL A 76 14.770 4.574 21.517 1.00 0.00 C ATOM 226 O VAL A 76 14.398 5.627 22.036 1.00 0.00 O ATOM 227 CB VAL A 76 12.994 4.863 19.706 1.00 0.00 C ATOM 228 CG1 VAL A 76 11.828 5.283 20.603 1.00 0.00 C ATOM 229 CG2 VAL A 76 13.746 6.078 19.212 1.00 0.00 C ATOM 0 H VAL A 76 12.942 2.052 20.095 1.00 0.00 H new ATOM 0 HA VAL A 76 14.697 3.498 19.722 1.00 0.00 H new ATOM 0 HB VAL A 76 12.578 4.340 18.845 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.185 5.977 20.062 1.00 0.00 H new ATOM 0 HG12 VAL A 76 11.253 4.402 20.888 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.215 5.769 21.499 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.054 6.756 18.713 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.208 6.588 20.057 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.519 5.767 18.509 1.00 0.00 H new ATOM 239 N ILE A 77 15.881 3.966 21.875 1.00 0.00 N ATOM 240 CA ILE A 77 16.782 4.571 22.843 1.00 0.00 C ATOM 241 C ILE A 77 17.809 5.467 22.141 1.00 0.00 C ATOM 242 O ILE A 77 18.001 6.610 22.512 1.00 0.00 O ATOM 243 CB ILE A 77 17.478 3.482 23.741 1.00 0.00 C ATOM 244 CG1 ILE A 77 18.445 4.120 24.747 1.00 0.00 C ATOM 245 CG2 ILE A 77 18.176 2.413 22.907 1.00 0.00 C ATOM 246 CD1 ILE A 77 17.771 5.040 25.743 1.00 0.00 C ATOM 0 H ILE A 77 16.184 3.061 21.516 1.00 0.00 H new ATOM 0 HA ILE A 77 16.190 5.200 23.508 1.00 0.00 H new ATOM 0 HB ILE A 77 16.689 2.985 24.305 1.00 0.00 H new ATOM 0 HG12 ILE A 77 18.964 3.330 25.290 1.00 0.00 H new ATOM 0 HG13 ILE A 77 19.203 4.683 24.202 1.00 0.00 H new ATOM 0 HG21 ILE A 77 18.642 1.683 23.568 1.00 0.00 H new ATOM 0 HG22 ILE A 77 17.445 1.913 22.271 1.00 0.00 H new ATOM 0 HG23 ILE A 77 18.940 2.879 22.284 1.00 0.00 H new ATOM 0 HD11 ILE A 77 18.518 5.453 26.421 1.00 0.00 H new ATOM 0 HD12 ILE A 77 17.276 5.852 25.211 1.00 0.00 H new ATOM 0 HD13 ILE A 77 17.033 4.478 26.316 1.00 0.00 H new ATOM 258 N LYS A 78 18.440 4.927 21.114 1.00 0.00 N ATOM 259 CA LYS A 78 19.359 5.677 20.265 1.00 0.00 C ATOM 260 C LYS A 78 18.809 5.759 18.874 1.00 0.00 C ATOM 261 O LYS A 78 19.475 6.214 17.946 1.00 0.00 O ATOM 262 CB LYS A 78 20.769 5.088 20.273 1.00 0.00 C ATOM 263 CG LYS A 78 21.449 5.110 21.640 1.00 0.00 C ATOM 264 CD LYS A 78 21.686 6.545 22.137 1.00 0.00 C ATOM 265 CE LYS A 78 22.366 6.553 23.495 1.00 0.00 C ATOM 266 NZ LYS A 78 22.625 7.931 23.989 1.00 0.00 N ATOM 0 H LYS A 78 18.331 3.950 20.841 1.00 0.00 H new ATOM 0 HA LYS A 78 19.448 6.684 20.672 1.00 0.00 H new ATOM 0 HB2 LYS A 78 20.722 4.058 19.919 1.00 0.00 H new ATOM 0 HB3 LYS A 78 21.386 5.641 19.564 1.00 0.00 H new ATOM 0 HG2 LYS A 78 20.833 4.573 22.361 1.00 0.00 H new ATOM 0 HG3 LYS A 78 22.402 4.584 21.580 1.00 0.00 H new ATOM 0 HD2 LYS A 78 22.301 7.085 21.417 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.734 7.072 22.201 1.00 0.00 H new ATOM 0 HE2 LYS A 78 21.742 6.023 24.214 1.00 0.00 H new ATOM 0 HE3 LYS A 78 23.309 6.010 23.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 23.090 7.885 24.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 23.242 8.430 23.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 21.724 8.443 24.078 1.00 0.00 H new ATOM 280 N GLY A 79 17.577 5.347 18.741 1.00 0.00 N ATOM 281 CA GLY A 79 16.920 5.313 17.466 1.00 0.00 C ATOM 282 C GLY A 79 16.477 6.688 17.032 1.00 0.00 C ATOM 283 O GLY A 79 15.671 6.825 16.119 1.00 0.00 O ATOM 0 H GLY A 79 17.000 5.025 19.518 1.00 0.00 H new ATOM 0 HA2 GLY A 79 17.595 4.895 16.719 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.055 4.652 17.519 1.00 0.00 H new ATOM 287 N ILE A 80 16.911 7.701 17.769 1.00 0.00 N ATOM 288 CA ILE A 80 16.587 9.074 17.438 1.00 0.00 C ATOM 289 C ILE A 80 17.771 9.848 16.866 1.00 0.00 C ATOM 290 O ILE A 80 17.687 11.026 16.720 1.00 0.00 O ATOM 291 CB ILE A 80 16.072 9.911 18.603 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.124 10.037 19.686 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.829 9.254 19.157 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.749 11.082 20.715 1.00 0.00 C ATOM 0 H ILE A 80 17.490 7.593 18.602 1.00 0.00 H new ATOM 0 HA ILE A 80 15.796 8.944 16.699 1.00 0.00 H new ATOM 0 HB ILE A 80 15.838 10.915 18.250 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.256 9.073 20.178 1.00 0.00 H new ATOM 0 HG13 ILE A 80 18.081 10.298 19.234 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.448 9.842 19.992 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.069 9.197 18.377 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.072 8.249 19.502 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.529 11.142 21.474 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.642 12.051 20.227 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.805 10.807 21.186 1.00 0.00 H new ATOM 306 N GLN A 81 18.889 9.240 16.669 1.00 0.00 N ATOM 307 CA GLN A 81 20.044 10.008 16.246 1.00 0.00 C ATOM 308 C GLN A 81 20.226 10.018 14.755 1.00 0.00 C ATOM 309 O GLN A 81 19.556 9.306 14.054 1.00 0.00 O ATOM 310 CB GLN A 81 21.280 9.572 16.972 1.00 0.00 C ATOM 311 CG GLN A 81 21.222 9.919 18.427 1.00 0.00 C ATOM 312 CD GLN A 81 22.402 9.446 19.211 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.976 8.401 18.933 1.00 0.00 O ATOM 314 NE2 GLN A 81 22.789 10.231 20.204 1.00 0.00 N ATOM 0 H GLN A 81 19.044 8.239 16.786 1.00 0.00 H new ATOM 0 HA GLN A 81 19.853 11.045 16.522 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.406 8.495 16.860 1.00 0.00 H new ATOM 0 HB3 GLN A 81 22.152 10.044 16.520 1.00 0.00 H new ATOM 0 HG2 GLN A 81 21.141 11.001 18.529 1.00 0.00 H new ATOM 0 HG3 GLN A 81 20.317 9.489 18.857 1.00 0.00 H new ATOM 0 HE21 GLN A 81 22.281 11.093 20.400 1.00 0.00 H new ATOM 0 HE22 GLN A 81 23.595 9.974 20.773 1.00 0.00 H new ATOM 323 N PHE A 82 21.127 10.829 14.258 1.00 0.00 N ATOM 324 CA PHE A 82 21.247 10.942 12.802 1.00 0.00 C ATOM 325 C PHE A 82 21.604 9.557 12.216 1.00 0.00 C ATOM 326 O PHE A 82 22.562 8.915 12.634 1.00 0.00 O ATOM 327 CB PHE A 82 22.356 11.946 12.447 1.00 0.00 C ATOM 328 CG PHE A 82 22.632 12.082 10.963 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.786 12.836 10.141 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.728 11.461 10.386 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.035 12.962 8.783 1.00 0.00 C ATOM 332 CE2 PHE A 82 23.978 11.586 9.024 1.00 0.00 C ATOM 333 CZ PHE A 82 23.135 12.332 8.226 1.00 0.00 C ATOM 0 H PHE A 82 21.770 11.404 14.802 1.00 0.00 H new ATOM 0 HA PHE A 82 20.302 11.290 12.385 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.083 12.924 12.844 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.276 11.644 12.948 1.00 0.00 H new ATOM 0 HD1 PHE A 82 20.926 13.327 10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.395 10.874 11.000 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.374 13.549 8.162 1.00 0.00 H new ATOM 0 HE2 PHE A 82 24.837 11.097 8.588 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.333 12.424 7.168 1.00 0.00 H new ATOM 343 N GLY A 83 20.807 9.136 11.233 1.00 0.00 N ATOM 344 CA GLY A 83 20.947 7.819 10.620 1.00 0.00 C ATOM 345 C GLY A 83 20.078 6.746 11.312 1.00 0.00 C ATOM 346 O GLY A 83 20.066 5.591 10.895 1.00 0.00 O ATOM 0 H GLY A 83 20.050 9.697 10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 83 20.671 7.881 9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 83 21.993 7.514 10.658 1.00 0.00 H new ATOM 350 N SER A 84 19.372 7.139 12.380 1.00 0.00 N ATOM 351 CA SER A 84 18.487 6.261 13.128 1.00 0.00 C ATOM 352 C SER A 84 17.161 6.071 12.433 1.00 0.00 C ATOM 353 O SER A 84 16.820 6.789 11.487 1.00 0.00 O ATOM 354 CB SER A 84 18.222 6.831 14.508 1.00 0.00 C ATOM 355 OG SER A 84 17.465 8.033 14.417 1.00 0.00 O ATOM 0 H SER A 84 19.406 8.090 12.747 1.00 0.00 H new ATOM 0 HA SER A 84 18.989 5.296 13.201 1.00 0.00 H new ATOM 0 HB2 SER A 84 17.683 6.101 15.112 1.00 0.00 H new ATOM 0 HB3 SER A 84 19.167 7.028 15.014 1.00 0.00 H new ATOM 0 HG SER A 84 18.072 8.795 14.309 1.00 0.00 H new ATOM 361 N GLN A 85 16.427 5.095 12.891 1.00 0.00 N ATOM 362 CA GLN A 85 15.098 4.884 12.406 1.00 0.00 C ATOM 363 C GLN A 85 14.157 4.507 13.537 1.00 0.00 C ATOM 364 O GLN A 85 14.552 3.861 14.505 1.00 0.00 O ATOM 365 CB GLN A 85 15.056 3.786 11.346 1.00 0.00 C ATOM 366 CG GLN A 85 15.738 4.127 10.050 1.00 0.00 C ATOM 367 CD GLN A 85 15.707 2.983 9.046 1.00 0.00 C ATOM 368 OE1 GLN A 85 15.068 1.950 9.265 1.00 0.00 O ATOM 369 NE2 GLN A 85 16.404 3.170 7.937 1.00 0.00 N ATOM 0 H GLN A 85 16.732 4.432 13.603 1.00 0.00 H new ATOM 0 HA GLN A 85 14.775 5.824 11.959 1.00 0.00 H new ATOM 0 HB2 GLN A 85 15.517 2.888 11.757 1.00 0.00 H new ATOM 0 HB3 GLN A 85 14.014 3.543 11.138 1.00 0.00 H new ATOM 0 HG2 GLN A 85 15.258 5.002 9.612 1.00 0.00 H new ATOM 0 HG3 GLN A 85 16.774 4.399 10.251 1.00 0.00 H new ATOM 0 HE21 GLN A 85 16.918 4.040 7.798 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.428 2.444 7.221 1.00 0.00 H new ATOM 378 N ILE A 86 12.914 4.873 13.373 1.00 0.00 N ATOM 379 CA ILE A 86 11.839 4.496 14.279 1.00 0.00 C ATOM 380 C ILE A 86 10.762 3.844 13.419 1.00 0.00 C ATOM 381 O ILE A 86 10.654 4.176 12.261 1.00 0.00 O ATOM 382 CB ILE A 86 11.270 5.754 15.015 1.00 0.00 C ATOM 383 CG1 ILE A 86 10.708 6.759 13.982 1.00 0.00 C ATOM 384 CG2 ILE A 86 12.346 6.398 15.906 1.00 0.00 C ATOM 385 CD1 ILE A 86 9.986 7.954 14.570 1.00 0.00 C ATOM 0 H ILE A 86 12.604 5.453 12.593 1.00 0.00 H new ATOM 0 HA ILE A 86 12.196 3.812 15.049 1.00 0.00 H new ATOM 0 HB ILE A 86 10.453 5.446 15.667 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.531 7.120 13.365 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.022 6.230 13.320 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.928 7.271 16.408 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.681 5.677 16.651 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.192 6.704 15.291 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.631 8.597 13.765 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.137 7.611 15.162 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.670 8.515 15.207 1.00 0.00 H new ATOM 397 N LYS A 87 9.983 2.910 13.957 1.00 0.00 N ATOM 398 CA LYS A 87 9.011 2.191 13.104 1.00 0.00 C ATOM 399 C LYS A 87 7.601 2.297 13.699 1.00 0.00 C ATOM 400 O LYS A 87 7.453 2.201 14.904 1.00 0.00 O ATOM 401 CB LYS A 87 9.397 0.690 13.056 1.00 0.00 C ATOM 402 CG LYS A 87 10.749 0.405 12.410 1.00 0.00 C ATOM 403 CD LYS A 87 11.899 0.722 13.386 1.00 0.00 C ATOM 404 CE LYS A 87 13.259 0.408 12.799 1.00 0.00 C ATOM 405 NZ LYS A 87 14.375 0.722 13.743 1.00 0.00 N ATOM 0 H LYS A 87 9.993 2.633 14.939 1.00 0.00 H new ATOM 0 HA LYS A 87 9.025 2.632 12.107 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.404 0.297 14.073 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.626 0.147 12.510 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.800 -0.641 12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.858 1.003 11.505 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.859 1.776 13.659 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.761 0.149 14.303 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.301 -0.648 12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.394 0.977 11.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.281 0.443 13.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.386 1.743 13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.236 0.199 14.631 1.00 0.00 H new ATOM 419 N TYR A 88 6.576 2.500 12.877 1.00 0.00 N ATOM 420 CA TYR A 88 5.203 2.472 13.400 1.00 0.00 C ATOM 421 C TYR A 88 4.258 1.487 12.767 1.00 0.00 C ATOM 422 O TYR A 88 4.171 1.365 11.555 1.00 0.00 O ATOM 423 CB TYR A 88 4.606 3.853 13.551 1.00 0.00 C ATOM 424 CG TYR A 88 5.243 4.523 14.683 1.00 0.00 C ATOM 425 CD1 TYR A 88 4.922 4.089 15.941 1.00 0.00 C ATOM 426 CD2 TYR A 88 6.217 5.493 14.535 1.00 0.00 C ATOM 427 CE1 TYR A 88 5.509 4.595 17.037 1.00 0.00 C ATOM 428 CE2 TYR A 88 6.846 6.018 15.650 1.00 0.00 C ATOM 429 CZ TYR A 88 6.481 5.561 16.911 1.00 0.00 C ATOM 430 OH TYR A 88 7.099 6.064 18.040 1.00 0.00 O ATOM 0 H TYR A 88 6.657 2.681 11.876 1.00 0.00 H new ATOM 0 HA TYR A 88 5.334 2.061 14.401 1.00 0.00 H new ATOM 0 HB2 TYR A 88 4.756 4.430 12.639 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.530 3.783 13.711 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.175 3.317 16.055 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.487 5.841 13.549 1.00 0.00 H new ATOM 0 HE1 TYR A 88 5.219 4.244 18.016 1.00 0.00 H new ATOM 0 HE2 TYR A 88 7.611 6.773 15.542 1.00 0.00 H new ATOM 0 HH TYR A 88 8.015 6.334 17.819 1.00 0.00 H new ATOM 440 N SER A 89 3.590 0.738 13.630 1.00 0.00 N ATOM 441 CA SER A 89 2.541 -0.210 13.228 1.00 0.00 C ATOM 442 C SER A 89 1.143 0.459 13.151 1.00 0.00 C ATOM 443 O SER A 89 0.938 1.529 13.718 1.00 0.00 O ATOM 444 CB SER A 89 2.526 -1.412 14.168 1.00 0.00 C ATOM 445 OG SER A 89 2.471 -0.989 15.522 1.00 0.00 O ATOM 0 H SER A 89 3.755 0.764 14.636 1.00 0.00 H new ATOM 0 HA SER A 89 2.777 -0.556 12.222 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.667 -2.044 13.944 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.418 -2.017 14.007 1.00 0.00 H new ATOM 0 HG SER A 89 2.460 -1.773 16.110 1.00 0.00 H new ATOM 451 N CYS A 90 0.192 -0.192 12.494 1.00 0.00 N ATOM 452 CA CYS A 90 -1.196 0.281 12.480 1.00 0.00 C ATOM 453 C CYS A 90 -2.146 -0.909 12.661 1.00 0.00 C ATOM 454 O CYS A 90 -1.703 -2.069 12.658 1.00 0.00 O ATOM 455 CB CYS A 90 -1.547 1.020 11.198 1.00 0.00 C ATOM 456 SG CYS A 90 -0.629 2.574 10.919 1.00 0.00 S ATOM 0 H CYS A 90 0.351 -1.048 11.963 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.307 0.986 13.304 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -1.368 0.355 10.353 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -2.614 1.244 11.207 1.00 0.00 H new ATOM 461 N THR A 91 -3.437 -0.628 12.817 1.00 0.00 N ATOM 462 CA THR A 91 -4.453 -1.652 12.920 1.00 0.00 C ATOM 463 C THR A 91 -4.778 -2.239 11.521 1.00 0.00 C ATOM 464 O THR A 91 -4.367 -1.678 10.500 1.00 0.00 O ATOM 465 CB THR A 91 -5.716 -1.077 13.587 1.00 0.00 C ATOM 466 OG1 THR A 91 -6.043 0.182 12.989 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.523 -0.914 15.084 1.00 0.00 C ATOM 0 H THR A 91 -3.801 0.323 12.875 1.00 0.00 H new ATOM 0 HA THR A 91 -4.076 -2.463 13.543 1.00 0.00 H new ATOM 0 HB THR A 91 -6.537 -1.777 13.433 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.621 0.035 12.212 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.432 -0.506 15.526 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.306 -1.884 15.531 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.692 -0.234 15.272 1.00 0.00 H new ATOM 475 N LYS A 92 -5.487 -3.367 11.489 1.00 0.00 N ATOM 476 CA LYS A 92 -5.760 -4.092 10.247 1.00 0.00 C ATOM 477 C LYS A 92 -6.651 -3.285 9.280 1.00 0.00 C ATOM 478 O LYS A 92 -7.660 -2.708 9.673 1.00 0.00 O ATOM 479 CB LYS A 92 -6.391 -5.451 10.575 1.00 0.00 C ATOM 480 CG LYS A 92 -6.592 -6.335 9.372 1.00 0.00 C ATOM 481 CD LYS A 92 -7.150 -7.686 9.779 1.00 0.00 C ATOM 482 CE LYS A 92 -7.332 -8.597 8.576 1.00 0.00 C ATOM 483 NZ LYS A 92 -7.851 -9.940 8.961 1.00 0.00 N ATOM 0 H LYS A 92 -5.887 -3.803 12.320 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.812 -4.248 9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.758 -5.971 11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.354 -5.287 11.058 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.273 -5.852 8.671 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.643 -6.471 8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.478 -8.158 10.496 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.107 -7.549 10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.021 -8.132 7.871 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.378 -8.712 8.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.960 -10.527 8.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.182 -10.397 9.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.774 -9.835 9.429 1.00 0.00 H new ATOM 497 N GLY A 93 -6.237 -3.256 8.021 1.00 0.00 N ATOM 498 CA GLY A 93 -6.939 -2.492 6.971 1.00 0.00 C ATOM 499 C GLY A 93 -6.535 -1.015 6.971 1.00 0.00 C ATOM 500 O GLY A 93 -7.087 -0.190 6.225 1.00 0.00 O ATOM 0 H GLY A 93 -5.411 -3.754 7.689 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.719 -2.928 5.997 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -8.016 -2.574 7.121 1.00 0.00 H new ATOM 504 N TYR A 94 -5.594 -0.702 7.824 1.00 0.00 N ATOM 505 CA TYR A 94 -5.033 0.633 7.954 1.00 0.00 C ATOM 506 C TYR A 94 -3.522 0.623 7.645 1.00 0.00 C ATOM 507 O TYR A 94 -2.828 -0.353 7.931 1.00 0.00 O ATOM 508 CB TYR A 94 -5.253 1.203 9.370 1.00 0.00 C ATOM 509 CG TYR A 94 -6.705 1.413 9.783 1.00 0.00 C ATOM 510 CD1 TYR A 94 -7.449 0.400 10.371 1.00 0.00 C ATOM 511 CD2 TYR A 94 -7.305 2.641 9.611 1.00 0.00 C ATOM 512 CE1 TYR A 94 -8.753 0.615 10.772 1.00 0.00 C ATOM 513 CE2 TYR A 94 -8.607 2.874 10.003 1.00 0.00 C ATOM 514 CZ TYR A 94 -9.327 1.854 10.586 1.00 0.00 C ATOM 515 OH TYR A 94 -10.624 2.078 10.985 1.00 0.00 O ATOM 0 H TYR A 94 -5.182 -1.379 8.466 1.00 0.00 H new ATOM 0 HA TYR A 94 -5.550 1.268 7.235 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -4.784 0.531 10.089 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -4.733 2.158 9.441 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -7.001 -0.572 10.517 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -6.741 3.443 9.157 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -9.320 -0.183 11.229 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -9.057 3.845 9.855 1.00 0.00 H new ATOM 0 HH TYR A 94 -10.873 3.004 10.782 1.00 0.00 H new ATOM 525 N ARG A 95 -3.031 1.682 7.032 1.00 0.00 N ATOM 526 CA ARG A 95 -1.595 1.838 6.813 1.00 0.00 C ATOM 527 C ARG A 95 -1.207 3.230 7.203 1.00 0.00 C ATOM 528 O ARG A 95 -2.061 4.083 7.456 1.00 0.00 O ATOM 529 CB ARG A 95 -1.047 1.725 5.371 1.00 0.00 C ATOM 530 CG ARG A 95 -1.516 2.846 4.485 1.00 0.00 C ATOM 531 CD ARG A 95 -0.645 3.004 3.265 1.00 0.00 C ATOM 532 NE ARG A 95 -0.625 1.946 2.276 1.00 0.00 N ATOM 533 CZ ARG A 95 0.268 1.975 1.267 1.00 0.00 C ATOM 534 NH1 ARG A 95 1.243 2.882 1.290 1.00 0.00 N ATOM 535 NH2 ARG A 95 0.207 1.137 0.265 1.00 0.00 N ATOM 0 H ARG A 95 -3.599 2.450 6.675 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.186 1.008 7.390 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.043 1.721 5.400 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.358 0.773 4.941 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.544 2.657 4.175 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -1.520 3.778 5.051 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -0.949 3.921 2.760 1.00 0.00 H new ATOM 0 HD3 ARG A 95 0.379 3.153 3.608 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.290 1.175 2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.307 3.543 2.064 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.926 2.916 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -0.532 0.435 0.232 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.899 1.185 -0.483 1.00 0.00 H new ATOM 549 N LEU A 96 0.078 3.464 7.255 1.00 0.00 N ATOM 550 CA LEU A 96 0.577 4.773 7.467 1.00 0.00 C ATOM 551 C LEU A 96 0.475 5.496 6.143 1.00 0.00 C ATOM 552 O LEU A 96 0.890 4.980 5.107 1.00 0.00 O ATOM 553 CB LEU A 96 2.050 4.704 7.856 1.00 0.00 C ATOM 554 CG LEU A 96 2.373 4.278 9.281 1.00 0.00 C ATOM 555 CD1 LEU A 96 1.537 5.061 10.285 1.00 0.00 C ATOM 556 CD2 LEU A 96 2.188 2.787 9.433 1.00 0.00 C ATOM 0 H LEU A 96 0.796 2.747 7.151 1.00 0.00 H new ATOM 0 HA LEU A 96 0.018 5.276 8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.547 4.013 7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.490 5.687 7.689 1.00 0.00 H new ATOM 0 HG LEU A 96 3.418 4.507 9.490 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.786 4.738 11.296 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.747 6.126 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.479 4.880 10.097 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.422 2.494 10.456 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.155 2.524 9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.854 2.266 8.745 1.00 0.00 H new ATOM 568 N ILE A 97 -0.056 6.671 6.198 1.00 0.00 N ATOM 569 CA ILE A 97 -0.193 7.527 5.048 1.00 0.00 C ATOM 570 C ILE A 97 1.171 7.989 4.518 1.00 0.00 C ATOM 571 O ILE A 97 1.323 8.381 3.365 1.00 0.00 O ATOM 572 CB ILE A 97 -1.248 8.651 5.277 1.00 0.00 C ATOM 573 CG1 ILE A 97 -2.620 8.010 5.646 1.00 0.00 C ATOM 574 CG2 ILE A 97 -1.382 9.553 4.061 1.00 0.00 C ATOM 575 CD1 ILE A 97 -3.193 7.091 4.555 1.00 0.00 C ATOM 0 H ILE A 97 -0.418 7.080 7.059 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.612 6.943 4.229 1.00 0.00 H new ATOM 0 HB ILE A 97 -0.909 9.277 6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -2.506 7.437 6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.337 8.805 5.851 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -2.127 10.324 4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.422 10.023 3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.694 8.960 3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.148 6.684 4.887 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.341 7.662 3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.497 6.274 4.365 1.00 0.00 H new ATOM 587 N GLY A 98 2.136 7.971 5.389 1.00 0.00 N ATOM 588 CA GLY A 98 3.474 8.382 5.041 1.00 0.00 C ATOM 589 C GLY A 98 4.435 7.233 5.195 1.00 0.00 C ATOM 590 O GLY A 98 4.185 6.137 4.723 1.00 0.00 O ATOM 0 H GLY A 98 2.024 7.673 6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.494 8.745 4.013 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.784 9.211 5.678 1.00 0.00 H new ATOM 594 N SER A 99 5.519 7.484 5.861 1.00 0.00 N ATOM 595 CA SER A 99 6.512 6.461 6.112 1.00 0.00 C ATOM 596 C SER A 99 6.458 6.060 7.568 1.00 0.00 C ATOM 597 O SER A 99 6.672 6.882 8.429 1.00 0.00 O ATOM 598 CB SER A 99 7.918 7.013 5.749 1.00 0.00 C ATOM 599 OG SER A 99 8.079 7.159 4.340 1.00 0.00 O ATOM 0 H SER A 99 5.749 8.399 6.249 1.00 0.00 H new ATOM 0 HA SER A 99 6.310 5.583 5.499 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.067 7.978 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.684 6.340 6.135 1.00 0.00 H new ATOM 0 HG SER A 99 8.974 7.510 4.148 1.00 0.00 H new ATOM 605 N SER A 100 6.192 4.800 7.845 1.00 0.00 N ATOM 606 CA SER A 100 6.125 4.364 9.232 1.00 0.00 C ATOM 607 C SER A 100 7.448 4.562 9.896 1.00 0.00 C ATOM 608 O SER A 100 7.522 5.005 11.044 1.00 0.00 O ATOM 609 CB SER A 100 5.717 2.887 9.283 1.00 0.00 C ATOM 610 OG SER A 100 6.635 2.072 8.564 1.00 0.00 O ATOM 0 H SER A 100 6.022 4.073 7.150 1.00 0.00 H new ATOM 0 HA SER A 100 5.381 4.958 9.763 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.669 2.556 10.321 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.718 2.769 8.864 1.00 0.00 H new ATOM 0 HG SER A 100 6.351 1.136 8.615 1.00 0.00 H new ATOM 616 N SER A 101 8.476 4.244 9.184 1.00 0.00 N ATOM 617 CA SER A 101 9.791 4.453 9.652 1.00 0.00 C ATOM 618 C SER A 101 10.240 5.878 9.397 1.00 0.00 C ATOM 619 O SER A 101 9.795 6.511 8.450 1.00 0.00 O ATOM 620 CB SER A 101 10.742 3.425 9.062 1.00 0.00 C ATOM 621 OG SER A 101 10.190 2.117 9.199 1.00 0.00 O ATOM 0 H SER A 101 8.420 3.829 8.254 1.00 0.00 H new ATOM 0 HA SER A 101 9.803 4.312 10.733 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.921 3.645 8.010 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.706 3.477 9.567 1.00 0.00 H new ATOM 0 HG SER A 101 10.807 1.460 8.815 1.00 0.00 H new ATOM 627 N ALA A 102 11.092 6.367 10.237 1.00 0.00 N ATOM 628 CA ALA A 102 11.635 7.683 10.058 1.00 0.00 C ATOM 629 C ALA A 102 13.096 7.705 10.384 1.00 0.00 C ATOM 630 O ALA A 102 13.562 7.006 11.279 1.00 0.00 O ATOM 631 CB ALA A 102 10.885 8.704 10.887 1.00 0.00 C ATOM 0 H ALA A 102 11.433 5.874 11.062 1.00 0.00 H new ATOM 0 HA ALA A 102 11.515 7.952 9.009 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.320 9.691 10.730 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.837 8.717 10.587 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.957 8.440 11.942 1.00 0.00 H new ATOM 637 N THR A 103 13.794 8.511 9.646 1.00 0.00 N ATOM 638 CA THR A 103 15.191 8.706 9.805 1.00 0.00 C ATOM 639 C THR A 103 15.448 10.178 10.059 1.00 0.00 C ATOM 640 O THR A 103 14.881 11.039 9.374 1.00 0.00 O ATOM 641 CB THR A 103 15.968 8.279 8.548 1.00 0.00 C ATOM 642 OG1 THR A 103 15.733 6.890 8.272 1.00 0.00 O ATOM 643 CG2 THR A 103 17.465 8.526 8.728 1.00 0.00 C ATOM 0 H THR A 103 13.388 9.067 8.893 1.00 0.00 H new ATOM 0 HA THR A 103 15.531 8.095 10.641 1.00 0.00 H new ATOM 0 HB THR A 103 15.616 8.877 7.707 1.00 0.00 H new ATOM 0 HG1 THR A 103 16.230 6.627 7.469 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.996 8.217 7.827 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.640 9.587 8.906 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.829 7.950 9.579 1.00 0.00 H new ATOM 651 N CYS A 104 16.234 10.478 11.068 1.00 0.00 N ATOM 652 CA CYS A 104 16.576 11.896 11.310 1.00 0.00 C ATOM 653 C CYS A 104 17.317 12.454 10.078 1.00 0.00 C ATOM 654 O CYS A 104 18.204 11.801 9.527 1.00 0.00 O ATOM 655 CB CYS A 104 17.618 12.120 12.396 1.00 0.00 C ATOM 656 SG CYS A 104 17.462 11.462 14.053 1.00 0.00 S ATOM 0 H CYS A 104 16.642 9.807 11.719 1.00 0.00 H new ATOM 0 HA CYS A 104 15.621 12.356 11.564 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.561 11.742 12.001 1.00 0.00 H new ATOM 0 HB3 CYS A 104 17.727 13.199 12.502 1.00 0.00 H new ATOM 661 N ILE A 105 16.957 13.637 9.678 1.00 0.00 N ATOM 662 CA ILE A 105 17.629 14.335 8.598 1.00 0.00 C ATOM 663 C ILE A 105 17.968 15.730 9.023 1.00 0.00 C ATOM 664 O ILE A 105 17.457 16.223 10.044 1.00 0.00 O ATOM 665 CB ILE A 105 16.852 14.388 7.281 1.00 0.00 C ATOM 666 CG1 ILE A 105 15.547 15.134 7.450 1.00 0.00 C ATOM 667 CG2 ILE A 105 16.628 12.989 6.755 1.00 0.00 C ATOM 668 CD1 ILE A 105 15.375 16.280 6.460 1.00 0.00 C ATOM 0 H ILE A 105 16.183 14.158 10.089 1.00 0.00 H new ATOM 0 HA ILE A 105 18.526 13.750 8.396 1.00 0.00 H new ATOM 0 HB ILE A 105 17.443 14.937 6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 105 14.719 14.435 7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 105 15.491 15.528 8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 105 16.074 13.037 5.817 1.00 0.00 H new ATOM 0 HG22 ILE A 105 17.590 12.506 6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 105 16.058 12.413 7.484 1.00 0.00 H new ATOM 0 HD11 ILE A 105 14.419 16.773 6.636 1.00 0.00 H new ATOM 0 HD12 ILE A 105 16.183 16.999 6.592 1.00 0.00 H new ATOM 0 HD13 ILE A 105 15.400 15.889 5.443 1.00 0.00 H new ATOM 680 N ILE A 106 18.830 16.372 8.279 1.00 0.00 N ATOM 681 CA ILE A 106 19.192 17.734 8.597 1.00 0.00 C ATOM 682 C ILE A 106 18.445 18.685 7.676 1.00 0.00 C ATOM 683 O ILE A 106 18.591 18.631 6.461 1.00 0.00 O ATOM 684 CB ILE A 106 20.710 17.965 8.378 1.00 0.00 C ATOM 685 CG1 ILE A 106 21.569 17.011 9.222 1.00 0.00 C ATOM 686 CG2 ILE A 106 21.064 19.406 8.715 1.00 0.00 C ATOM 687 CD1 ILE A 106 21.396 17.212 10.706 1.00 0.00 C ATOM 0 H ILE A 106 19.292 15.982 7.457 1.00 0.00 H new ATOM 0 HA ILE A 106 18.936 17.916 9.641 1.00 0.00 H new ATOM 0 HB ILE A 106 20.925 17.761 7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.313 15.982 8.969 1.00 0.00 H new ATOM 0 HG13 ILE A 106 22.618 17.152 8.963 1.00 0.00 H new ATOM 0 HG21 ILE A 106 22.131 19.564 8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 106 20.500 20.080 8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 106 20.815 19.608 9.757 1.00 0.00 H new ATOM 0 HD11 ILE A 106 22.030 16.508 11.245 1.00 0.00 H new ATOM 0 HD12 ILE A 106 21.679 18.231 10.971 1.00 0.00 H new ATOM 0 HD13 ILE A 106 20.354 17.043 10.977 1.00 0.00 H new ATOM 699 N SER A 107 17.641 19.551 8.274 1.00 0.00 N ATOM 700 CA SER A 107 16.922 20.578 7.542 1.00 0.00 C ATOM 701 C SER A 107 17.918 21.504 6.897 1.00 0.00 C ATOM 702 O SER A 107 17.776 21.895 5.749 1.00 0.00 O ATOM 703 CB SER A 107 15.979 21.345 8.480 1.00 0.00 C ATOM 704 OG SER A 107 15.512 22.552 7.903 1.00 0.00 O ATOM 0 H SER A 107 17.470 19.560 9.280 1.00 0.00 H new ATOM 0 HA SER A 107 16.309 20.118 6.767 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.128 20.713 8.733 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.499 21.568 9.412 1.00 0.00 H new ATOM 0 HG SER A 107 14.915 23.006 8.533 1.00 0.00 H new ATOM 710 N GLY A 108 18.934 21.835 7.670 1.00 0.00 N ATOM 711 CA GLY A 108 19.960 22.713 7.238 1.00 0.00 C ATOM 712 C GLY A 108 21.036 22.787 8.288 1.00 0.00 C ATOM 713 O GLY A 108 22.161 22.327 8.085 1.00 0.00 O ATOM 0 H GLY A 108 19.055 21.489 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.381 22.361 6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.549 23.706 7.053 1.00 0.00 H new ATOM 717 N ASP A 109 20.696 23.384 9.413 1.00 0.00 N ATOM 718 CA ASP A 109 21.624 23.475 10.538 1.00 0.00 C ATOM 719 C ASP A 109 21.077 22.703 11.774 1.00 0.00 C ATOM 720 O ASP A 109 21.611 22.809 12.874 1.00 0.00 O ATOM 721 CB ASP A 109 21.843 24.961 10.875 1.00 0.00 C ATOM 722 CG ASP A 109 22.940 25.222 11.881 1.00 0.00 C ATOM 723 OD1 ASP A 109 24.119 24.915 11.582 1.00 0.00 O ATOM 724 OD2 ASP A 109 22.633 25.808 12.949 1.00 0.00 O ATOM 0 H ASP A 109 19.786 23.815 9.579 1.00 0.00 H new ATOM 0 HA ASP A 109 22.574 23.017 10.264 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.076 25.498 9.956 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.910 25.375 11.258 1.00 0.00 H new ATOM 729 N THR A 110 20.023 21.908 11.574 1.00 0.00 N ATOM 730 CA THR A 110 19.370 21.221 12.676 1.00 0.00 C ATOM 731 C THR A 110 18.836 19.861 12.241 1.00 0.00 C ATOM 732 O THR A 110 18.785 19.565 11.040 1.00 0.00 O ATOM 733 CB THR A 110 18.245 22.072 13.325 1.00 0.00 C ATOM 734 OG1 THR A 110 17.993 21.612 14.667 1.00 0.00 O ATOM 735 CG2 THR A 110 16.955 22.011 12.515 1.00 0.00 C ATOM 0 H THR A 110 19.609 21.728 10.659 1.00 0.00 H new ATOM 0 HA THR A 110 20.133 21.064 13.439 1.00 0.00 H new ATOM 0 HB THR A 110 18.584 23.108 13.345 1.00 0.00 H new ATOM 0 HG1 THR A 110 17.284 22.154 15.071 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.191 22.619 13.001 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.138 22.392 11.510 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.612 20.978 12.454 1.00 0.00 H new ATOM 743 N VAL A 111 18.432 19.043 13.211 1.00 0.00 N ATOM 744 CA VAL A 111 17.956 17.719 12.919 1.00 0.00 C ATOM 745 C VAL A 111 16.460 17.616 13.200 1.00 0.00 C ATOM 746 O VAL A 111 15.972 17.962 14.284 1.00 0.00 O ATOM 747 CB VAL A 111 18.684 16.683 13.839 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.015 15.364 13.796 1.00 0.00 C ATOM 749 CG2 VAL A 111 20.106 16.504 13.455 1.00 0.00 C ATOM 0 H VAL A 111 18.430 19.286 14.202 1.00 0.00 H new ATOM 0 HA VAL A 111 18.155 17.512 11.867 1.00 0.00 H new ATOM 0 HB VAL A 111 18.637 17.087 14.850 1.00 0.00 H new ATOM 0 HG11 VAL A 111 18.544 14.666 14.445 1.00 0.00 H new ATOM 0 HG12 VAL A 111 16.985 15.467 14.137 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.022 14.985 12.774 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.573 15.777 14.119 1.00 0.00 H new ATOM 0 HG22 VAL A 111 20.163 16.146 12.427 1.00 0.00 H new ATOM 0 HG23 VAL A 111 20.628 17.458 13.536 1.00 0.00 H new ATOM 759 N ILE A 112 15.763 17.153 12.172 1.00 0.00 N ATOM 760 CA ILE A 112 14.314 16.901 12.163 1.00 0.00 C ATOM 761 C ILE A 112 14.030 15.536 11.509 1.00 0.00 C ATOM 762 O ILE A 112 14.925 14.949 10.894 1.00 0.00 O ATOM 763 CB ILE A 112 13.484 18.014 11.482 1.00 0.00 C ATOM 764 CG1 ILE A 112 13.498 17.888 9.945 1.00 0.00 C ATOM 765 CG2 ILE A 112 13.993 19.380 11.922 1.00 0.00 C ATOM 766 CD1 ILE A 112 14.836 18.202 9.305 1.00 0.00 C ATOM 0 H ILE A 112 16.203 16.931 11.279 1.00 0.00 H new ATOM 0 HA ILE A 112 13.994 16.895 13.205 1.00 0.00 H new ATOM 0 HB ILE A 112 12.447 17.901 11.797 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.208 16.873 9.673 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.744 18.557 9.530 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.405 20.160 11.439 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.899 19.472 13.004 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.040 19.487 11.638 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.758 18.089 8.224 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.122 19.227 9.543 1.00 0.00 H new ATOM 0 HD13 ILE A 112 15.592 17.516 9.687 1.00 0.00 H new ATOM 778 N TRP A 113 12.807 15.014 11.652 1.00 0.00 N ATOM 779 CA TRP A 113 12.491 13.720 11.042 1.00 0.00 C ATOM 780 C TRP A 113 12.152 13.927 9.548 1.00 0.00 C ATOM 781 O TRP A 113 11.382 14.824 9.211 1.00 0.00 O ATOM 782 CB TRP A 113 11.248 13.135 11.724 1.00 0.00 C ATOM 783 CG TRP A 113 11.458 12.793 13.160 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.047 13.528 14.227 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.106 11.633 13.689 1.00 0.00 C ATOM 786 NE1 TRP A 113 11.407 12.901 15.392 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.060 11.738 15.087 1.00 0.00 C ATOM 788 CE3 TRP A 113 12.722 10.527 13.118 1.00 0.00 C ATOM 789 CZ2 TRP A 113 12.611 10.771 15.917 1.00 0.00 C ATOM 790 CZ3 TRP A 113 13.263 9.566 13.943 1.00 0.00 C ATOM 791 CH2 TRP A 113 13.203 9.700 15.335 1.00 0.00 C ATOM 0 H TRP A 113 12.043 15.451 12.167 1.00 0.00 H new ATOM 0 HA TRP A 113 13.346 13.053 11.153 1.00 0.00 H new ATOM 0 HB2 TRP A 113 10.430 13.852 11.646 1.00 0.00 H new ATOM 0 HB3 TRP A 113 10.938 12.238 11.188 1.00 0.00 H new ATOM 0 HD1 TRP A 113 10.516 14.466 14.166 1.00 0.00 H new ATOM 0 HE1 TRP A 113 11.219 13.246 16.333 1.00 0.00 H new ATOM 0 HE3 TRP A 113 12.776 10.422 12.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 12.569 10.869 16.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 13.739 8.698 13.511 1.00 0.00 H new ATOM 0 HH2 TRP A 113 13.638 8.933 15.959 1.00 0.00 H new ATOM 802 N ASP A 114 12.737 13.085 8.668 1.00 0.00 N ATOM 803 CA ASP A 114 12.472 13.154 7.210 1.00 0.00 C ATOM 804 C ASP A 114 11.024 12.838 6.906 1.00 0.00 C ATOM 805 O ASP A 114 10.396 13.459 6.067 1.00 0.00 O ATOM 806 CB ASP A 114 13.369 12.156 6.449 1.00 0.00 C ATOM 807 CG ASP A 114 13.366 12.352 4.941 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.943 13.363 4.465 1.00 0.00 O ATOM 809 OD2 ASP A 114 12.808 11.498 4.222 1.00 0.00 O ATOM 0 H ASP A 114 13.393 12.352 8.938 1.00 0.00 H new ATOM 0 HA ASP A 114 12.694 14.170 6.885 1.00 0.00 H new ATOM 0 HB2 ASP A 114 14.391 12.249 6.816 1.00 0.00 H new ATOM 0 HB3 ASP A 114 13.040 11.142 6.675 1.00 0.00 H new ATOM 814 N THR A 115 10.525 11.836 7.604 1.00 0.00 N ATOM 815 CA THR A 115 9.175 11.329 7.415 1.00 0.00 C ATOM 816 C THR A 115 8.074 12.342 7.729 1.00 0.00 C ATOM 817 O THR A 115 7.095 12.434 6.990 1.00 0.00 O ATOM 818 CB THR A 115 8.945 10.024 8.183 1.00 0.00 C ATOM 819 OG1 THR A 115 9.827 9.030 7.692 1.00 0.00 O ATOM 820 CG2 THR A 115 7.526 9.569 8.020 1.00 0.00 C ATOM 0 H THR A 115 11.050 11.344 8.327 1.00 0.00 H new ATOM 0 HA THR A 115 9.101 11.126 6.347 1.00 0.00 H new ATOM 0 HB THR A 115 9.138 10.194 9.242 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.564 8.155 8.047 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.376 8.640 8.571 1.00 0.00 H new ATOM 0 HG22 THR A 115 6.852 10.333 8.407 1.00 0.00 H new ATOM 0 HG23 THR A 115 7.317 9.402 6.963 1.00 0.00 H new ATOM 828 N GLU A 116 8.235 13.056 8.860 1.00 0.00 N ATOM 829 CA GLU A 116 7.213 14.001 9.416 1.00 0.00 C ATOM 830 C GLU A 116 6.127 13.188 10.153 1.00 0.00 C ATOM 831 O GLU A 116 5.098 13.720 10.552 1.00 0.00 O ATOM 832 CB GLU A 116 6.548 14.842 8.296 1.00 0.00 C ATOM 833 CG GLU A 116 7.470 15.837 7.595 1.00 0.00 C ATOM 834 CD GLU A 116 6.780 16.566 6.453 1.00 0.00 C ATOM 835 OE1 GLU A 116 5.593 16.298 6.201 1.00 0.00 O ATOM 836 OE2 GLU A 116 7.426 17.426 5.814 1.00 0.00 O ATOM 0 H GLU A 116 9.081 13.002 9.428 1.00 0.00 H new ATOM 0 HA GLU A 116 7.714 14.685 10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.138 14.163 7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 116 5.708 15.389 8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.832 16.565 8.321 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.343 15.310 7.210 1.00 0.00 H new ATOM 843 N THR A 117 6.442 11.909 10.365 1.00 0.00 N ATOM 844 CA THR A 117 5.582 10.902 11.037 1.00 0.00 C ATOM 845 C THR A 117 4.127 10.821 10.492 1.00 0.00 C ATOM 846 O THR A 117 3.334 11.751 10.594 1.00 0.00 O ATOM 847 CB THR A 117 5.588 11.015 12.569 1.00 0.00 C ATOM 848 OG1 THR A 117 6.870 11.514 13.011 1.00 0.00 O ATOM 849 CG2 THR A 117 5.348 9.628 13.184 1.00 0.00 C ATOM 0 H THR A 117 7.336 11.519 10.066 1.00 0.00 H new ATOM 0 HA THR A 117 6.058 9.957 10.774 1.00 0.00 H new ATOM 0 HB THR A 117 4.800 11.699 12.884 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.069 11.160 13.903 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.352 9.706 14.271 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.383 9.244 12.851 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.138 8.948 12.866 1.00 0.00 H new ATOM 857 N PRO A 118 3.811 9.662 9.904 1.00 0.00 N ATOM 858 CA PRO A 118 2.519 9.344 9.279 1.00 0.00 C ATOM 859 C PRO A 118 1.381 9.091 10.267 1.00 0.00 C ATOM 860 O PRO A 118 1.599 8.786 11.436 1.00 0.00 O ATOM 861 CB PRO A 118 2.807 8.098 8.491 1.00 0.00 C ATOM 862 CG PRO A 118 3.848 7.420 9.275 1.00 0.00 C ATOM 863 CD PRO A 118 4.714 8.500 9.840 1.00 0.00 C ATOM 0 HA PRO A 118 2.166 10.188 8.686 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.917 7.477 8.386 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.153 8.332 7.484 1.00 0.00 H new ATOM 0 HG2 PRO A 118 3.407 6.819 10.070 1.00 0.00 H new ATOM 0 HG3 PRO A 118 4.429 6.743 8.648 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.097 8.234 10.825 1.00 0.00 H new ATOM 0 HD3 PRO A 118 5.578 8.696 9.205 1.00 0.00 H new ATOM 871 N ILE A 119 0.175 9.228 9.770 1.00 0.00 N ATOM 872 CA ILE A 119 -1.046 8.957 10.534 1.00 0.00 C ATOM 873 C ILE A 119 -1.714 7.690 10.000 1.00 0.00 C ATOM 874 O ILE A 119 -1.840 7.533 8.781 1.00 0.00 O ATOM 875 CB ILE A 119 -2.061 10.128 10.474 1.00 0.00 C ATOM 876 CG1 ILE A 119 -1.455 11.397 11.066 1.00 0.00 C ATOM 877 CG2 ILE A 119 -3.346 9.764 11.209 1.00 0.00 C ATOM 878 CD1 ILE A 119 -2.295 12.638 10.828 1.00 0.00 C ATOM 0 H ILE A 119 -0.001 9.534 8.813 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.750 8.830 11.575 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.301 10.315 9.427 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.321 11.259 12.139 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.465 11.551 10.638 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.045 10.599 11.155 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.794 8.885 10.745 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.119 9.547 12.253 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.803 13.502 11.276 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.408 12.801 9.756 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.278 12.505 11.281 1.00 0.00 H new ATOM 890 N CYS A 120 -2.084 6.753 10.896 1.00 0.00 N ATOM 891 CA CYS A 120 -2.720 5.524 10.448 1.00 0.00 C ATOM 892 C CYS A 120 -4.119 5.844 9.951 1.00 0.00 C ATOM 893 O CYS A 120 -4.904 6.520 10.632 1.00 0.00 O ATOM 894 CB CYS A 120 -2.876 4.522 11.608 1.00 0.00 C ATOM 895 SG CYS A 120 -1.343 3.863 12.324 1.00 0.00 S ATOM 0 H CYS A 120 -1.953 6.830 11.905 1.00 0.00 H new ATOM 0 HA CYS A 120 -2.096 5.092 9.666 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -3.443 5.007 12.403 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -3.476 3.683 11.255 1.00 0.00 H new ATOM 900 N ASP A 121 -4.427 5.355 8.784 1.00 0.00 N ATOM 901 CA ASP A 121 -5.735 5.559 8.179 1.00 0.00 C ATOM 902 C ASP A 121 -6.009 4.393 7.223 1.00 0.00 C ATOM 903 O ASP A 121 -5.122 3.540 7.026 1.00 0.00 O ATOM 904 CB ASP A 121 -5.781 6.916 7.450 1.00 0.00 C ATOM 905 CG ASP A 121 -7.165 7.307 6.940 1.00 0.00 C ATOM 906 OD1 ASP A 121 -8.173 6.660 7.327 1.00 0.00 O ATOM 907 OD2 ASP A 121 -7.249 8.281 6.172 1.00 0.00 O ATOM 0 H ASP A 121 -3.786 4.802 8.216 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.511 5.582 8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -5.424 7.692 8.127 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -5.091 6.886 6.607 1.00 0.00 H new ATOM 912 N ARG A 122 -7.195 4.345 6.622 1.00 0.00 N ATOM 913 CA ARG A 122 -7.563 3.233 5.754 1.00 0.00 C ATOM 914 C ARG A 122 -6.684 3.258 4.524 1.00 0.00 C ATOM 915 O ARG A 122 -6.431 4.311 3.950 1.00 0.00 O ATOM 916 CB ARG A 122 -9.031 3.379 5.350 1.00 0.00 C ATOM 917 CG ARG A 122 -9.984 3.351 6.534 1.00 0.00 C ATOM 918 CD ARG A 122 -10.074 1.971 7.179 1.00 0.00 C ATOM 919 NE ARG A 122 -10.826 1.020 6.352 1.00 0.00 N ATOM 920 CZ ARG A 122 -10.980 -0.279 6.635 1.00 0.00 C ATOM 921 NH1 ARG A 122 -10.237 -0.854 7.577 1.00 0.00 N ATOM 922 NH2 ARG A 122 -11.851 -1.011 5.941 1.00 0.00 N ATOM 0 H ARG A 122 -7.915 5.061 6.720 1.00 0.00 H new ATOM 0 HA ARG A 122 -7.427 2.286 6.276 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.161 4.317 4.810 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -9.293 2.576 4.662 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -9.655 4.076 7.279 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.976 3.660 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.069 1.586 7.350 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -10.552 2.058 8.155 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.262 1.374 5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.546 -0.304 8.088 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.359 -1.844 7.789 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.399 -0.581 5.196 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.970 -2.001 6.155 1.00 0.00 H new ATOM 936 N ILE A 123 -6.233 2.086 4.128 1.00 0.00 N ATOM 937 CA ILE A 123 -5.275 1.935 3.039 1.00 0.00 C ATOM 938 C ILE A 123 -5.848 2.327 1.671 1.00 0.00 C ATOM 939 O ILE A 123 -6.743 1.671 1.165 1.00 0.00 O ATOM 940 CB ILE A 123 -4.763 0.473 2.979 1.00 0.00 C ATOM 941 CG1 ILE A 123 -4.244 0.055 4.350 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.667 0.333 1.930 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.913 -1.408 4.463 1.00 0.00 C ATOM 0 H ILE A 123 -6.519 1.203 4.551 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.454 2.619 3.254 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.589 -0.180 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.352 0.637 4.582 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.992 0.306 5.102 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.320 -0.700 1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.062 0.610 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.834 0.989 2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.551 -1.623 5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.807 -2.000 4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.141 -1.663 3.737 1.00 0.00 H new ATOM 955 N PRO A 124 -5.370 3.449 1.089 1.00 0.00 N ATOM 956 CA PRO A 124 -5.723 3.847 -0.283 1.00 0.00 C ATOM 957 C PRO A 124 -5.383 2.732 -1.284 1.00 0.00 C ATOM 958 O PRO A 124 -6.048 2.550 -2.290 1.00 0.00 O ATOM 959 CB PRO A 124 -4.866 5.107 -0.524 1.00 0.00 C ATOM 960 CG PRO A 124 -4.582 5.629 0.845 1.00 0.00 C ATOM 961 CD PRO A 124 -4.434 4.407 1.709 1.00 0.00 C ATOM 0 HA PRO A 124 -6.789 4.035 -0.414 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -3.946 4.866 -1.056 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -5.400 5.842 -1.127 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -3.674 6.232 0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -5.392 6.266 1.199 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -3.411 4.032 1.706 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -4.695 4.612 2.747 1.00 0.00 H new ATOM 969 N CYS A 125 -4.276 2.041 -0.978 1.00 0.00 N ATOM 970 CA CYS A 125 -3.723 0.924 -1.760 1.00 0.00 C ATOM 971 C CYS A 125 -2.742 1.394 -2.818 1.00 0.00 C ATOM 972 O CYS A 125 -2.070 0.593 -3.447 1.00 0.00 O ATOM 973 CB CYS A 125 -4.795 -0.025 -2.327 1.00 0.00 C ATOM 974 SG CYS A 125 -4.470 -1.794 -1.950 1.00 0.00 S ATOM 0 H CYS A 125 -3.720 2.252 -0.149 1.00 0.00 H new ATOM 0 HA CYS A 125 -3.157 0.322 -1.049 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -5.768 0.253 -1.922 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -4.851 0.105 -3.408 1.00 0.00 H new ATOM 979 N GLY A 126 -2.658 2.700 -2.994 1.00 0.00 N ATOM 980 CA GLY A 126 -1.655 3.269 -3.900 1.00 0.00 C ATOM 981 C GLY A 126 -2.017 3.119 -5.357 1.00 0.00 C ATOM 982 O GLY A 126 -1.126 3.129 -6.230 1.00 0.00 O ATOM 0 H GLY A 126 -3.258 3.384 -2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -1.527 4.327 -3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.695 2.785 -3.719 1.00 0.00 H new ATOM 986 N LEU A 127 -3.320 2.956 -5.614 1.00 0.00 N ATOM 987 CA LEU A 127 -3.858 2.748 -6.942 1.00 0.00 C ATOM 988 C LEU A 127 -3.510 1.344 -7.443 1.00 0.00 C ATOM 989 O LEU A 127 -2.402 0.854 -7.245 1.00 0.00 O ATOM 990 CB LEU A 127 -3.352 3.830 -7.882 1.00 0.00 C ATOM 991 CG LEU A 127 -4.297 4.254 -8.996 1.00 0.00 C ATOM 992 CD1 LEU A 127 -5.637 4.695 -8.428 1.00 0.00 C ATOM 993 CD2 LEU A 127 -3.693 5.365 -9.776 1.00 0.00 C ATOM 0 H LEU A 127 -4.033 2.967 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.945 2.820 -6.909 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.106 4.711 -7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.424 3.482 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.462 3.398 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.297 4.994 -9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.089 3.869 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.487 5.539 -7.755 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.375 5.664 -10.572 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.510 6.214 -9.118 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.750 5.033 -10.211 1.00 0.00 H new ATOM 1005 N PRO A 128 -4.448 0.668 -8.085 1.00 0.00 N ATOM 1006 CA PRO A 128 -4.243 -0.682 -8.539 1.00 0.00 C ATOM 1007 C PRO A 128 -3.523 -0.719 -9.862 1.00 0.00 C ATOM 1008 O PRO A 128 -3.592 0.236 -10.642 1.00 0.00 O ATOM 1009 CB PRO A 128 -5.647 -1.214 -8.718 1.00 0.00 C ATOM 1010 CG PRO A 128 -6.445 -0.020 -9.093 1.00 0.00 C ATOM 1011 CD PRO A 128 -5.759 1.181 -8.475 1.00 0.00 C ATOM 0 HA PRO A 128 -3.635 -1.258 -7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -5.687 -1.979 -9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.020 -1.670 -7.801 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -6.500 0.082 -10.177 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.468 -0.110 -8.729 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.672 2.002 -9.186 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.312 1.560 -7.616 1.00 0.00 H new ATOM 1019 N PRO A 129 -2.806 -1.808 -10.132 1.00 0.00 N ATOM 1020 CA PRO A 129 -2.128 -1.991 -11.403 1.00 0.00 C ATOM 1021 C PRO A 129 -3.121 -2.049 -12.559 1.00 0.00 C ATOM 1022 O PRO A 129 -4.223 -2.582 -12.414 1.00 0.00 O ATOM 1023 CB PRO A 129 -1.404 -3.343 -11.224 1.00 0.00 C ATOM 1024 CG PRO A 129 -2.189 -4.042 -10.179 1.00 0.00 C ATOM 1025 CD PRO A 129 -2.636 -2.967 -9.243 1.00 0.00 C ATOM 0 HA PRO A 129 -1.452 -1.171 -11.646 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -1.385 -3.911 -12.154 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.368 -3.202 -10.916 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.041 -4.567 -10.611 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.583 -4.787 -9.663 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.566 -3.230 -8.740 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.897 -2.775 -8.466 1.00 0.00 H new ATOM 1033 N THR A 130 -2.726 -1.507 -13.690 1.00 0.00 N ATOM 1034 CA THR A 130 -3.540 -1.537 -14.880 1.00 0.00 C ATOM 1035 C THR A 130 -3.429 -2.947 -15.470 1.00 0.00 C ATOM 1036 O THR A 130 -2.535 -3.718 -15.092 1.00 0.00 O ATOM 1037 CB THR A 130 -3.071 -0.456 -15.893 1.00 0.00 C ATOM 1038 OG1 THR A 130 -2.955 0.788 -15.203 1.00 0.00 O ATOM 1039 CG2 THR A 130 -4.110 -0.263 -16.992 1.00 0.00 C ATOM 0 H THR A 130 -1.830 -1.033 -13.808 1.00 0.00 H new ATOM 0 HA THR A 130 -4.580 -1.311 -14.645 1.00 0.00 H new ATOM 0 HB THR A 130 -2.124 -0.774 -16.328 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.658 1.482 -15.828 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.763 0.498 -17.691 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.257 -1.204 -17.523 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.054 0.055 -16.549 1.00 0.00 H new ATOM 1047 N ILE A 131 -4.295 -3.275 -16.378 1.00 0.00 N ATOM 1048 CA ILE A 131 -4.410 -4.630 -16.876 1.00 0.00 C ATOM 1049 C ILE A 131 -3.780 -4.802 -18.254 1.00 0.00 C ATOM 1050 O ILE A 131 -3.808 -3.905 -19.105 1.00 0.00 O ATOM 1051 CB ILE A 131 -5.864 -5.052 -16.959 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -5.988 -6.575 -17.150 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -6.495 -4.348 -18.106 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -5.403 -7.402 -16.022 1.00 0.00 C ATOM 0 H ILE A 131 -4.948 -2.616 -16.802 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.872 -5.259 -16.167 1.00 0.00 H new ATOM 0 HB ILE A 131 -6.366 -4.790 -16.028 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.042 -6.829 -17.261 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.494 -6.853 -18.081 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -7.542 -4.640 -18.181 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -6.429 -3.271 -17.953 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.977 -4.616 -19.027 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.535 -8.462 -16.241 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.340 -7.182 -15.923 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -5.913 -7.158 -15.090 1.00 0.00 H new ATOM 1066 N THR A 132 -3.131 -5.919 -18.412 1.00 0.00 N ATOM 1067 CA THR A 132 -2.473 -6.310 -19.623 1.00 0.00 C ATOM 1068 C THR A 132 -3.444 -6.423 -20.830 1.00 0.00 C ATOM 1069 O THR A 132 -3.139 -5.940 -21.924 1.00 0.00 O ATOM 1070 CB THR A 132 -1.800 -7.667 -19.401 1.00 0.00 C ATOM 1071 OG1 THR A 132 -1.044 -7.655 -18.171 1.00 0.00 O ATOM 1072 CG2 THR A 132 -0.893 -8.061 -20.547 1.00 0.00 C ATOM 0 H THR A 132 -3.043 -6.611 -17.668 1.00 0.00 H new ATOM 0 HA THR A 132 -1.745 -5.535 -19.864 1.00 0.00 H new ATOM 0 HB THR A 132 -2.598 -8.408 -19.342 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.620 -8.529 -18.039 1.00 0.00 H new ATOM 0 HG21 THR A 132 -0.442 -9.031 -20.337 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.475 -8.123 -21.467 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.108 -7.314 -20.663 1.00 0.00 H new ATOM 1080 N ASN A 133 -4.603 -7.085 -20.628 1.00 0.00 N ATOM 1081 CA ASN A 133 -5.481 -7.422 -21.769 1.00 0.00 C ATOM 1082 C ASN A 133 -6.822 -6.675 -21.834 1.00 0.00 C ATOM 1083 O ASN A 133 -7.322 -6.422 -22.925 1.00 0.00 O ATOM 1084 CB ASN A 133 -5.740 -8.908 -21.742 1.00 0.00 C ATOM 1085 CG ASN A 133 -4.468 -9.711 -21.939 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -3.815 -10.113 -20.980 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -4.110 -9.963 -23.181 1.00 0.00 N ATOM 0 H ASN A 133 -4.945 -7.389 -19.716 1.00 0.00 H new ATOM 0 HA ASN A 133 -4.943 -7.099 -22.660 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -6.196 -9.179 -20.790 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -6.456 -9.165 -22.523 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -3.268 -10.507 -23.369 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -4.675 -9.614 -23.955 1.00 0.00 H new ATOM 1094 N GLY A 134 -7.380 -6.294 -20.713 1.00 0.00 N ATOM 1095 CA GLY A 134 -8.660 -5.585 -20.733 1.00 0.00 C ATOM 1096 C GLY A 134 -9.018 -5.055 -19.373 1.00 0.00 C ATOM 1097 O GLY A 134 -8.940 -5.792 -18.386 1.00 0.00 O ATOM 0 H GLY A 134 -6.987 -6.453 -19.785 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -8.609 -4.760 -21.444 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.444 -6.258 -21.080 1.00 0.00 H new ATOM 1101 N ASP A 135 -9.430 -3.781 -19.329 1.00 0.00 N ATOM 1102 CA ASP A 135 -9.699 -3.039 -18.072 1.00 0.00 C ATOM 1103 C ASP A 135 -10.699 -3.741 -17.179 1.00 0.00 C ATOM 1104 O ASP A 135 -11.208 -4.814 -17.490 1.00 0.00 O ATOM 1105 CB ASP A 135 -10.190 -1.608 -18.353 1.00 0.00 C ATOM 1106 CG ASP A 135 -11.528 -1.537 -19.114 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.992 -2.575 -19.658 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -12.126 -0.456 -19.133 1.00 0.00 O ATOM 0 H ASP A 135 -9.590 -3.224 -20.168 1.00 0.00 H new ATOM 0 HA ASP A 135 -8.745 -2.999 -17.547 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.295 -1.079 -17.406 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -9.429 -1.081 -18.929 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.002 -3.112 -16.066 1.00 0.00 N ATOM 1114 CA PHE A 136 -11.825 -3.744 -15.090 1.00 0.00 C ATOM 1115 C PHE A 136 -13.252 -3.260 -15.100 1.00 0.00 C ATOM 1116 O PHE A 136 -13.588 -2.207 -15.646 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.237 -3.684 -13.660 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.013 -2.323 -13.072 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.036 -1.662 -12.414 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -9.764 -1.732 -13.117 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -11.810 -0.442 -11.813 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -9.531 -0.516 -12.533 1.00 0.00 C ATOM 1123 CZ PHE A 136 -10.560 0.133 -11.870 1.00 0.00 C ATOM 0 H PHE A 136 -10.689 -2.172 -15.826 1.00 0.00 H new ATOM 0 HA PHE A 136 -11.839 -4.791 -15.393 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -11.904 -4.234 -12.996 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.284 -4.213 -13.663 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.020 -2.106 -12.371 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -8.956 -2.240 -13.623 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -12.613 0.063 -11.297 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.551 -0.065 -12.589 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.382 1.088 -11.399 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.068 -4.085 -14.484 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.497 -3.944 -14.409 1.00 0.00 C ATOM 1135 C ILE A 137 -15.944 -2.717 -13.650 1.00 0.00 C ATOM 1136 O ILE A 137 -16.873 -2.043 -14.080 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.129 -5.217 -13.795 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -15.986 -6.357 -14.767 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -17.554 -5.014 -13.397 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -16.370 -7.711 -14.210 1.00 0.00 C ATOM 0 H ILE A 137 -13.730 -4.915 -13.997 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.847 -3.813 -15.433 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.594 -5.455 -12.875 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.602 -6.151 -15.642 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.952 -6.399 -15.108 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.948 -5.937 -12.973 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.615 -4.218 -12.654 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.141 -4.738 -14.273 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.236 -8.472 -14.979 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -15.738 -7.945 -13.354 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.414 -7.693 -13.896 1.00 0.00 H new ATOM 1152 N SER A 138 -15.308 -2.428 -12.552 1.00 0.00 N ATOM 1153 CA SER A 138 -15.728 -1.318 -11.742 1.00 0.00 C ATOM 1154 C SER A 138 -15.629 0.006 -12.535 1.00 0.00 C ATOM 1155 O SER A 138 -14.700 0.219 -13.331 1.00 0.00 O ATOM 1156 CB SER A 138 -14.909 -1.277 -10.451 1.00 0.00 C ATOM 1157 OG SER A 138 -15.347 -2.283 -9.544 1.00 0.00 O ATOM 0 H SER A 138 -14.501 -2.941 -12.197 1.00 0.00 H new ATOM 0 HA SER A 138 -16.775 -1.448 -11.469 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.853 -1.422 -10.680 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.003 -0.296 -9.986 1.00 0.00 H new ATOM 0 HG SER A 138 -14.608 -2.534 -8.952 1.00 0.00 H new ATOM 1163 N THR A 139 -16.589 0.883 -12.274 1.00 0.00 N ATOM 1164 CA THR A 139 -16.839 2.072 -13.088 1.00 0.00 C ATOM 1165 C THR A 139 -15.716 3.124 -13.082 1.00 0.00 C ATOM 1166 O THR A 139 -15.476 3.786 -14.098 1.00 0.00 O ATOM 1167 CB THR A 139 -18.142 2.726 -12.607 1.00 0.00 C ATOM 1168 OG1 THR A 139 -18.053 2.936 -11.189 1.00 0.00 O ATOM 1169 CG2 THR A 139 -19.351 1.845 -12.902 1.00 0.00 C ATOM 0 H THR A 139 -17.225 0.791 -11.482 1.00 0.00 H new ATOM 0 HA THR A 139 -16.900 1.722 -14.119 1.00 0.00 H new ATOM 0 HB THR A 139 -18.272 3.670 -13.136 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.879 3.355 -10.868 1.00 0.00 H new ATOM 0 HG21 THR A 139 -20.256 2.339 -12.548 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.426 1.677 -13.976 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.237 0.888 -12.393 1.00 0.00 H new ATOM 1177 N ASN A 140 -15.049 3.281 -11.974 1.00 0.00 N ATOM 1178 CA ASN A 140 -13.978 4.255 -11.873 1.00 0.00 C ATOM 1179 C ASN A 140 -12.629 3.556 -12.056 1.00 0.00 C ATOM 1180 O ASN A 140 -12.226 2.762 -11.200 1.00 0.00 O ATOM 1181 CB ASN A 140 -14.034 4.982 -10.521 1.00 0.00 C ATOM 1182 CG ASN A 140 -12.971 6.076 -10.390 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -12.688 6.775 -11.478 1.00 0.00 O flip ATOM 1184 ND2 ASN A 140 -12.431 6.309 -9.309 1.00 0.00 N flip ATOM 0 H ASN A 140 -15.222 2.750 -11.121 1.00 0.00 H new ATOM 0 HA ASN A 140 -14.100 5.000 -12.659 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -15.022 5.425 -10.393 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -13.903 4.257 -9.718 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -12.671 5.752 -8.489 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.744 7.059 -9.233 1.00 0.00 H new ATOM 1191 N ARG A 141 -11.931 3.834 -13.170 1.00 0.00 N ATOM 1192 CA ARG A 141 -10.681 3.154 -13.436 1.00 0.00 C ATOM 1193 C ARG A 141 -9.661 3.537 -12.388 1.00 0.00 C ATOM 1194 O ARG A 141 -9.532 4.714 -12.047 1.00 0.00 O ATOM 1195 CB ARG A 141 -10.110 3.500 -14.797 1.00 0.00 C ATOM 1196 CG ARG A 141 -8.853 2.684 -15.063 1.00 0.00 C ATOM 1197 CD ARG A 141 -8.218 2.968 -16.403 1.00 0.00 C ATOM 1198 NE ARG A 141 -7.657 4.321 -16.492 1.00 0.00 N ATOM 1199 CZ ARG A 141 -7.125 4.846 -17.601 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -7.244 4.214 -18.774 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -6.497 6.022 -17.538 1.00 0.00 N ATOM 0 H ARG A 141 -12.214 4.511 -13.878 1.00 0.00 H new ATOM 0 HA ARG A 141 -10.892 2.085 -13.413 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.851 3.302 -15.571 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.878 4.564 -14.842 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.126 2.886 -14.276 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -9.100 1.624 -15.005 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.428 2.240 -16.587 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.963 2.836 -17.188 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.674 4.900 -15.652 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.743 3.326 -18.827 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -6.836 4.620 -19.616 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.425 6.515 -16.648 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.089 6.428 -18.380 1.00 0.00 H new ATOM 1215 N GLU A 142 -8.940 2.538 -11.877 1.00 0.00 N ATOM 1216 CA GLU A 142 -7.959 2.749 -10.851 1.00 0.00 C ATOM 1217 C GLU A 142 -8.631 3.128 -9.506 1.00 0.00 C ATOM 1218 O GLU A 142 -9.016 4.255 -9.266 1.00 0.00 O ATOM 1219 CB GLU A 142 -6.871 3.708 -11.341 1.00 0.00 C ATOM 1220 CG GLU A 142 -5.994 3.104 -12.445 1.00 0.00 C ATOM 1221 CD GLU A 142 -4.968 4.066 -13.019 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -4.920 5.242 -12.590 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -4.197 3.646 -13.913 1.00 0.00 O ATOM 0 H GLU A 142 -9.031 1.566 -12.173 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.436 1.817 -10.635 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.338 4.619 -11.714 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.240 3.994 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.475 2.232 -12.046 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.636 2.751 -13.252 1.00 0.00 H new ATOM 1230 N ASN A 143 -8.761 2.095 -8.654 1.00 0.00 N ATOM 1231 CA ASN A 143 -9.548 2.097 -7.406 1.00 0.00 C ATOM 1232 C ASN A 143 -8.994 2.959 -6.238 1.00 0.00 C ATOM 1233 O ASN A 143 -7.787 3.094 -6.026 1.00 0.00 O ATOM 1234 CB ASN A 143 -9.737 0.677 -6.933 1.00 0.00 C ATOM 1235 CG ASN A 143 -10.699 0.579 -5.783 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -10.318 0.691 -4.623 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -11.965 0.373 -6.100 1.00 0.00 N ATOM 0 H ASN A 143 -8.302 1.200 -8.822 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.490 2.575 -7.676 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -10.100 0.067 -7.760 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.773 0.266 -6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.669 0.301 -5.366 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.238 0.286 -7.079 1.00 0.00 H new ATOM 1244 N PHE A 144 -9.963 3.541 -5.537 1.00 0.00 N ATOM 1245 CA PHE A 144 -9.801 4.464 -4.409 1.00 0.00 C ATOM 1246 C PHE A 144 -9.297 3.911 -3.022 1.00 0.00 C ATOM 1247 O PHE A 144 -8.482 4.574 -2.375 1.00 0.00 O ATOM 1248 CB PHE A 144 -11.098 5.274 -4.270 1.00 0.00 C ATOM 1249 CG PHE A 144 -12.327 4.451 -3.951 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -13.035 3.848 -4.973 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -12.761 4.272 -2.643 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -14.148 3.094 -4.711 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -13.880 3.512 -2.370 1.00 0.00 C ATOM 1254 CZ PHE A 144 -14.575 2.924 -3.400 1.00 0.00 C ATOM 0 H PHE A 144 -10.946 3.372 -5.752 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.942 5.076 -4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.963 6.019 -3.486 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -11.272 5.817 -5.199 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -12.706 3.973 -5.994 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -12.217 4.732 -1.832 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -14.692 2.633 -5.522 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -14.209 3.380 -1.350 1.00 0.00 H new ATOM 0 HZ PHE A 144 -15.452 2.330 -3.190 1.00 0.00 H new ATOM 1264 N HIS A 145 -9.799 2.733 -2.539 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.526 2.341 -1.096 1.00 0.00 C ATOM 1266 C HIS A 145 -9.536 0.824 -0.774 1.00 0.00 C ATOM 1267 O HIS A 145 -9.966 -0.013 -1.573 1.00 0.00 O ATOM 1268 CB HIS A 145 -10.516 3.043 -0.161 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.874 4.058 0.734 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -9.191 5.152 0.258 1.00 0.00 N ATOM 1271 CD2 HIS A 145 -9.805 4.145 2.081 1.00 0.00 C ATOM 1272 CE1 HIS A 145 -8.731 5.859 1.265 1.00 0.00 C ATOM 1273 NE2 HIS A 145 -9.091 5.275 2.381 1.00 0.00 N ATOM 0 H HIS A 145 -10.359 2.070 -3.075 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.498 2.665 -0.934 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.285 3.532 -0.759 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -11.018 2.295 0.452 1.00 0.00 H new ATOM 0 HD1 HIS A 145 -9.061 5.380 -0.728 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -10.234 3.452 2.790 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -8.154 6.768 1.186 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.081 0.510 0.466 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.120 -0.841 1.046 1.00 0.00 C ATOM 1283 C TYR A 146 -10.534 -1.351 1.215 1.00 0.00 C ATOM 1284 O TYR A 146 -11.415 -0.655 1.707 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.381 -0.861 2.419 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.492 -2.184 3.171 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.763 -3.307 2.811 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -9.356 -2.295 4.249 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -7.907 -4.502 3.508 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -9.494 -3.469 4.945 1.00 0.00 C ATOM 1291 CZ TYR A 146 -8.780 -4.564 4.576 1.00 0.00 C ATOM 1292 OH TYR A 146 -8.949 -5.733 5.265 1.00 0.00 O ATOM 0 H TYR A 146 -8.673 1.203 1.093 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.612 -1.506 0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.327 -0.637 2.255 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.782 -0.065 3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -7.075 -3.253 1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.936 -1.435 4.549 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -7.341 -5.374 3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -10.170 -3.523 5.786 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.599 -5.597 5.986 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.721 -2.584 0.791 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.010 -3.237 0.851 1.00 0.00 C ATOM 1304 C GLY A 147 -12.710 -3.191 -0.486 1.00 0.00 C ATOM 1305 O GLY A 147 -13.693 -3.906 -0.722 1.00 0.00 O ATOM 0 H GLY A 147 -9.980 -3.162 0.394 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.881 -4.274 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.630 -2.754 1.606 1.00 0.00 H new ATOM 1309 N SER A 148 -12.228 -2.322 -1.354 1.00 0.00 N ATOM 1310 CA SER A 148 -12.752 -2.217 -2.686 1.00 0.00 C ATOM 1311 C SER A 148 -12.226 -3.346 -3.552 1.00 0.00 C ATOM 1312 O SER A 148 -11.110 -3.826 -3.332 1.00 0.00 O ATOM 1313 CB SER A 148 -12.432 -0.868 -3.270 1.00 0.00 C ATOM 1314 OG SER A 148 -13.046 0.155 -2.514 1.00 0.00 O ATOM 0 H SER A 148 -11.466 -1.676 -1.149 1.00 0.00 H new ATOM 0 HA SER A 148 -13.837 -2.310 -2.650 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.352 -0.719 -3.286 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.776 -0.821 -4.303 1.00 0.00 H new ATOM 0 HG SER A 148 -13.418 0.830 -3.119 1.00 0.00 H new ATOM 1320 N VAL A 149 -13.010 -3.773 -4.525 1.00 0.00 N ATOM 1321 CA VAL A 149 -12.614 -4.827 -5.412 1.00 0.00 C ATOM 1322 C VAL A 149 -12.828 -4.409 -6.863 1.00 0.00 C ATOM 1323 O VAL A 149 -13.832 -3.766 -7.202 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.366 -6.157 -5.116 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -14.866 -5.932 -5.028 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.031 -7.226 -6.155 1.00 0.00 C ATOM 0 H VAL A 149 -13.937 -3.392 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.553 -5.010 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.026 -6.519 -4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.364 -6.879 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.082 -5.225 -4.227 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.230 -5.530 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.572 -8.143 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.323 -6.875 -7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.959 -7.423 -6.141 1.00 0.00 H new ATOM 1336 N VAL A 150 -11.866 -4.714 -7.686 1.00 0.00 N ATOM 1337 CA VAL A 150 -11.922 -4.428 -9.098 1.00 0.00 C ATOM 1338 C VAL A 150 -11.766 -5.717 -9.875 1.00 0.00 C ATOM 1339 O VAL A 150 -10.888 -6.525 -9.576 1.00 0.00 O ATOM 1340 CB VAL A 150 -10.858 -3.389 -9.537 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -11.179 -2.016 -8.966 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -9.455 -3.819 -9.129 1.00 0.00 C ATOM 0 H VAL A 150 -11.005 -5.176 -7.394 1.00 0.00 H new ATOM 0 HA VAL A 150 -12.893 -3.982 -9.312 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.886 -3.330 -10.625 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.420 -1.302 -9.286 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.156 -1.692 -9.325 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.191 -2.068 -7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -8.735 -3.067 -9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.407 -3.924 -8.045 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.217 -4.774 -9.597 1.00 0.00 H new ATOM 1352 N THR A 151 -12.616 -5.929 -10.857 1.00 0.00 N ATOM 1353 CA THR A 151 -12.598 -7.194 -11.560 1.00 0.00 C ATOM 1354 C THR A 151 -12.108 -7.000 -13.003 1.00 0.00 C ATOM 1355 O THR A 151 -12.693 -6.251 -13.776 1.00 0.00 O ATOM 1356 CB THR A 151 -14.012 -7.842 -11.578 1.00 0.00 C ATOM 1357 OG1 THR A 151 -14.485 -8.046 -10.234 1.00 0.00 O ATOM 1358 CG2 THR A 151 -13.949 -9.194 -12.276 1.00 0.00 C ATOM 0 H THR A 151 -13.313 -5.259 -11.181 1.00 0.00 H new ATOM 0 HA THR A 151 -11.913 -7.857 -11.031 1.00 0.00 H new ATOM 0 HB THR A 151 -14.690 -7.174 -12.109 1.00 0.00 H new ATOM 0 HG1 THR A 151 -14.334 -8.978 -9.972 1.00 0.00 H new ATOM 0 HG21 THR A 151 -14.941 -9.645 -12.286 1.00 0.00 H new ATOM 0 HG22 THR A 151 -13.601 -9.059 -13.300 1.00 0.00 H new ATOM 0 HG23 THR A 151 -13.259 -9.848 -11.742 1.00 0.00 H new ATOM 1366 N TYR A 152 -11.085 -7.752 -13.357 1.00 0.00 N ATOM 1367 CA TYR A 152 -10.396 -7.634 -14.637 1.00 0.00 C ATOM 1368 C TYR A 152 -10.771 -8.764 -15.534 1.00 0.00 C ATOM 1369 O TYR A 152 -10.983 -9.889 -15.090 1.00 0.00 O ATOM 1370 CB TYR A 152 -8.885 -7.623 -14.463 1.00 0.00 C ATOM 1371 CG TYR A 152 -8.368 -6.420 -13.716 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -8.040 -5.263 -14.407 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.221 -6.431 -12.339 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -7.573 -4.140 -13.747 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -7.754 -5.308 -11.668 1.00 0.00 C ATOM 1376 CZ TYR A 152 -7.432 -4.168 -12.377 1.00 0.00 C ATOM 1377 OH TYR A 152 -6.971 -3.043 -11.705 1.00 0.00 O ATOM 0 H TYR A 152 -10.698 -8.478 -12.754 1.00 0.00 H new ATOM 0 HA TYR A 152 -10.703 -6.687 -15.081 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.583 -8.526 -13.932 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.415 -7.659 -15.446 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.151 -5.238 -15.481 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.472 -7.321 -11.781 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -7.321 -3.248 -14.302 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.643 -5.327 -10.594 1.00 0.00 H new ATOM 0 HH TYR A 152 -6.034 -2.881 -11.942 1.00 0.00 H new ATOM 1387 N ARG A 153 -10.882 -8.466 -16.793 1.00 0.00 N ATOM 1388 CA ARG A 153 -11.415 -9.421 -17.691 1.00 0.00 C ATOM 1389 C ARG A 153 -10.383 -9.640 -18.829 1.00 0.00 C ATOM 1390 O ARG A 153 -9.671 -8.717 -19.222 1.00 0.00 O ATOM 1391 CB ARG A 153 -12.641 -8.801 -18.336 1.00 0.00 C ATOM 1392 CG ARG A 153 -13.688 -8.298 -17.346 1.00 0.00 C ATOM 1393 CD ARG A 153 -14.936 -7.796 -18.057 1.00 0.00 C ATOM 1394 NE ARG A 153 -14.638 -6.680 -18.975 1.00 0.00 N ATOM 1395 CZ ARG A 153 -14.342 -5.419 -18.660 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -14.368 -5.003 -17.413 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -14.034 -4.573 -19.643 1.00 0.00 N ATOM 0 H ARG A 153 -10.611 -7.576 -17.210 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.646 -10.352 -17.173 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.324 -7.969 -18.965 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.104 -9.538 -18.992 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.957 -9.102 -16.661 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.264 -7.495 -16.744 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -15.389 -8.615 -18.617 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.669 -7.472 -17.318 1.00 0.00 H new ATOM 0 HE ARG A 153 -14.661 -6.900 -19.971 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -14.618 -5.650 -16.665 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -14.138 -4.034 -17.194 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.029 -4.896 -20.611 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -13.804 -3.603 -19.428 1.00 0.00 H new ATOM 1411 N CYS A 154 -10.335 -10.846 -19.329 1.00 0.00 N ATOM 1412 CA CYS A 154 -9.494 -11.226 -20.483 1.00 0.00 C ATOM 1413 C CYS A 154 -10.375 -11.184 -21.703 1.00 0.00 C ATOM 1414 O CYS A 154 -11.600 -11.236 -21.568 1.00 0.00 O ATOM 1415 CB CYS A 154 -8.882 -12.625 -20.287 1.00 0.00 C ATOM 1416 SG CYS A 154 -7.708 -12.699 -18.902 1.00 0.00 S ATOM 0 H CYS A 154 -10.881 -11.622 -18.954 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.657 -10.536 -20.591 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.682 -13.345 -20.116 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.374 -12.925 -21.203 1.00 0.00 H new ATOM 1421 N ASN A 155 -9.792 -11.079 -22.884 1.00 0.00 N ATOM 1422 CA ASN A 155 -10.585 -10.813 -24.071 1.00 0.00 C ATOM 1423 C ASN A 155 -11.415 -12.015 -24.538 1.00 0.00 C ATOM 1424 O ASN A 155 -10.880 -13.077 -24.836 1.00 0.00 O ATOM 1425 CB ASN A 155 -9.717 -10.273 -25.204 1.00 0.00 C ATOM 1426 CG ASN A 155 -9.378 -8.801 -25.038 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -10.099 -7.927 -25.512 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -8.271 -8.524 -24.382 1.00 0.00 N ATOM 0 H ASN A 155 -8.789 -11.172 -23.046 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.303 -10.045 -23.784 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -8.794 -10.850 -25.254 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.235 -10.417 -26.152 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.984 -7.554 -24.252 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.700 -9.280 -24.004 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.754 -11.876 -24.468 1.00 0.00 N ATOM 1436 CA PRO A 156 -13.713 -12.843 -24.998 1.00 0.00 C ATOM 1437 C PRO A 156 -13.732 -12.846 -26.542 1.00 0.00 C ATOM 1438 O PRO A 156 -13.356 -11.851 -27.185 1.00 0.00 O ATOM 1439 CB PRO A 156 -15.076 -12.394 -24.445 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.768 -11.328 -23.452 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.449 -10.745 -23.851 1.00 0.00 C ATOM 0 HA PRO A 156 -13.454 -13.859 -24.701 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -15.718 -12.016 -25.241 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -15.604 -13.226 -23.978 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.545 -10.564 -23.449 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -14.722 -11.739 -22.443 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.570 -9.917 -24.550 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.903 -10.358 -22.990 1.00 0.00 H new ATOM 1449 N GLY A 157 -14.110 -13.973 -27.110 1.00 0.00 N ATOM 1450 CA GLY A 157 -14.247 -14.109 -28.539 1.00 0.00 C ATOM 1451 C GLY A 157 -15.627 -13.664 -29.003 1.00 0.00 C ATOM 1452 O GLY A 157 -16.290 -12.869 -28.333 1.00 0.00 O ATOM 0 H GLY A 157 -14.331 -14.821 -26.588 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -13.483 -13.514 -29.039 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -14.081 -15.147 -28.826 1.00 0.00 H new ATOM 1456 N SER A 158 -16.036 -14.145 -30.171 1.00 0.00 N ATOM 1457 CA SER A 158 -17.351 -13.854 -30.710 1.00 0.00 C ATOM 1458 C SER A 158 -18.422 -14.383 -29.746 1.00 0.00 C ATOM 1459 O SER A 158 -19.416 -13.710 -29.458 1.00 0.00 O ATOM 1460 CB SER A 158 -17.487 -14.524 -32.088 1.00 0.00 C ATOM 1461 OG SER A 158 -18.746 -14.256 -32.692 1.00 0.00 O ATOM 0 H SER A 158 -15.465 -14.745 -30.766 1.00 0.00 H new ATOM 0 HA SER A 158 -17.483 -12.778 -30.824 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.689 -14.172 -32.742 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.359 -15.601 -31.981 1.00 0.00 H new ATOM 0 HG SER A 158 -18.791 -14.698 -33.565 1.00 0.00 H new ATOM 1467 N GLY A 159 -18.196 -15.594 -29.251 1.00 0.00 N ATOM 1468 CA GLY A 159 -19.082 -16.191 -28.257 1.00 0.00 C ATOM 1469 C GLY A 159 -18.594 -15.939 -26.843 1.00 0.00 C ATOM 1470 O GLY A 159 -17.645 -15.174 -26.632 1.00 0.00 O ATOM 0 H GLY A 159 -17.408 -16.182 -29.521 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -20.086 -15.783 -28.373 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -19.152 -17.265 -28.431 1.00 0.00 H new ATOM 1474 N GLY A 160 -19.235 -16.589 -25.863 1.00 0.00 N ATOM 1475 CA GLY A 160 -18.857 -16.421 -24.466 1.00 0.00 C ATOM 1476 C GLY A 160 -17.537 -17.101 -24.141 1.00 0.00 C ATOM 1477 O GLY A 160 -17.066 -17.063 -23.001 1.00 0.00 O ATOM 0 H GLY A 160 -20.013 -17.231 -26.017 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -18.782 -15.358 -24.237 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.641 -16.830 -23.828 1.00 0.00 H new ATOM 1481 N ARG A 161 -16.953 -17.735 -25.139 1.00 0.00 N ATOM 1482 CA ARG A 161 -15.680 -18.385 -24.978 1.00 0.00 C ATOM 1483 C ARG A 161 -14.603 -17.360 -24.695 1.00 0.00 C ATOM 1484 O ARG A 161 -14.501 -16.337 -25.392 1.00 0.00 O ATOM 1485 CB ARG A 161 -15.304 -19.161 -26.262 1.00 0.00 C ATOM 1486 CG ARG A 161 -13.877 -19.738 -26.226 1.00 0.00 C ATOM 1487 CD ARG A 161 -13.512 -20.531 -27.488 1.00 0.00 C ATOM 1488 NE ARG A 161 -14.287 -21.761 -27.626 1.00 0.00 N ATOM 1489 CZ ARG A 161 -14.175 -22.624 -28.653 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -13.244 -22.431 -29.599 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -14.966 -23.688 -28.715 1.00 0.00 N ATOM 0 H ARG A 161 -17.349 -17.810 -26.076 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.757 -19.080 -24.142 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -16.014 -19.975 -26.408 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -15.399 -18.497 -27.121 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -13.166 -18.922 -26.099 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -13.776 -20.387 -25.356 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -13.674 -19.904 -28.365 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -12.450 -20.776 -27.463 1.00 0.00 H new ATOM 0 HE ARG A 161 -14.961 -21.982 -26.893 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -12.618 -21.628 -29.542 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -13.162 -23.087 -30.376 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -15.659 -23.852 -27.984 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -14.881 -24.342 -29.493 1.00 0.00 H new ATOM 1505 N LYS A 162 -13.802 -17.632 -23.668 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.679 -16.795 -23.362 1.00 0.00 C ATOM 1507 C LYS A 162 -11.565 -17.269 -24.303 1.00 0.00 C ATOM 1508 O LYS A 162 -11.199 -18.446 -24.269 1.00 0.00 O ATOM 1509 CB LYS A 162 -12.284 -17.082 -21.912 1.00 0.00 C ATOM 1510 CG LYS A 162 -11.635 -15.945 -21.117 1.00 0.00 C ATOM 1511 CD LYS A 162 -11.442 -16.386 -19.653 1.00 0.00 C ATOM 1512 CE LYS A 162 -10.743 -15.344 -18.788 1.00 0.00 C ATOM 1513 NZ LYS A 162 -11.663 -14.253 -18.364 1.00 0.00 N ATOM 0 H LYS A 162 -13.922 -18.429 -23.042 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.878 -15.730 -23.481 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.179 -17.399 -21.376 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -11.596 -17.928 -21.912 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -10.674 -15.681 -21.558 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.261 -15.054 -21.160 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.416 -16.612 -19.219 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.863 -17.309 -19.634 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.326 -15.828 -17.905 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.907 -14.917 -19.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.143 -13.569 -17.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -12.042 -13.772 -19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.448 -14.655 -17.812 1.00 0.00 H new ATOM 1527 N VAL A 163 -11.045 -16.384 -25.139 1.00 0.00 N ATOM 1528 CA VAL A 163 -10.022 -16.765 -26.085 1.00 0.00 C ATOM 1529 C VAL A 163 -8.752 -17.078 -25.386 1.00 0.00 C ATOM 1530 O VAL A 163 -7.975 -17.921 -25.803 1.00 0.00 O ATOM 1531 CB VAL A 163 -9.859 -15.791 -27.254 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -11.178 -15.638 -27.973 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -9.341 -14.467 -26.815 1.00 0.00 C ATOM 0 H VAL A 163 -11.317 -15.402 -25.178 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.361 -17.682 -26.567 1.00 0.00 H new ATOM 0 HB VAL A 163 -9.118 -16.207 -27.937 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -11.060 -14.944 -28.805 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -11.500 -16.608 -28.352 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -11.927 -15.252 -27.281 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.242 -13.810 -27.679 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -10.034 -14.024 -26.100 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.367 -14.596 -26.344 1.00 0.00 H new ATOM 1543 N PHE A 164 -8.540 -16.360 -24.330 1.00 0.00 N ATOM 1544 CA PHE A 164 -7.440 -16.571 -23.493 1.00 0.00 C ATOM 1545 C PHE A 164 -7.787 -16.630 -22.018 1.00 0.00 C ATOM 1546 O PHE A 164 -8.738 -15.990 -21.539 1.00 0.00 O ATOM 1547 CB PHE A 164 -6.233 -15.705 -23.848 1.00 0.00 C ATOM 1548 CG PHE A 164 -6.453 -14.256 -24.160 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -6.696 -13.317 -23.186 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -6.322 -13.834 -25.473 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -6.814 -11.981 -23.527 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -6.442 -12.518 -25.814 1.00 0.00 C ATOM 1553 CZ PHE A 164 -6.685 -11.589 -24.844 1.00 0.00 C ATOM 0 H PHE A 164 -9.150 -15.598 -24.033 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.103 -17.586 -23.705 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.530 -15.761 -23.017 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.743 -16.158 -24.710 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.795 -13.622 -22.155 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.120 -14.563 -26.244 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.007 -11.244 -22.761 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -6.345 -12.213 -26.846 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.776 -10.546 -25.107 1.00 0.00 H new ATOM 1563 N GLU A 165 -6.960 -17.385 -21.324 1.00 0.00 N ATOM 1564 CA GLU A 165 -7.175 -17.826 -19.963 1.00 0.00 C ATOM 1565 C GLU A 165 -6.724 -16.792 -18.962 1.00 0.00 C ATOM 1566 O GLU A 165 -5.848 -16.031 -19.236 1.00 0.00 O ATOM 1567 CB GLU A 165 -6.404 -19.136 -19.779 1.00 0.00 C ATOM 1568 CG GLU A 165 -6.984 -20.275 -20.602 1.00 0.00 C ATOM 1569 CD GLU A 165 -6.185 -21.560 -20.498 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -4.937 -21.498 -20.599 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -6.808 -22.640 -20.368 1.00 0.00 O ATOM 0 H GLU A 165 -6.079 -17.723 -21.712 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.240 -17.977 -19.787 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.362 -18.983 -20.060 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.412 -19.413 -18.725 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -8.007 -20.464 -20.277 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -7.033 -19.970 -21.647 1.00 0.00 H new ATOM 1578 N LEU A 166 -7.367 -16.755 -17.827 1.00 0.00 N ATOM 1579 CA LEU A 166 -6.992 -15.841 -16.764 1.00 0.00 C ATOM 1580 C LEU A 166 -6.566 -16.692 -15.577 1.00 0.00 C ATOM 1581 O LEU A 166 -6.847 -17.888 -15.540 1.00 0.00 O ATOM 1582 CB LEU A 166 -8.151 -14.864 -16.420 1.00 0.00 C ATOM 1583 CG LEU A 166 -7.800 -13.605 -15.565 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -8.744 -12.469 -15.919 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -7.892 -13.872 -14.076 1.00 0.00 C ATOM 0 H LEU A 166 -8.164 -17.352 -17.606 1.00 0.00 H new ATOM 0 HA LEU A 166 -6.165 -15.201 -17.071 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -8.593 -14.523 -17.356 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.920 -15.427 -15.891 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.768 -13.338 -15.795 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.497 -11.591 -15.321 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.642 -12.228 -16.977 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.771 -12.772 -15.713 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -7.638 -12.965 -13.527 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -8.907 -14.177 -13.823 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.196 -14.666 -13.805 1.00 0.00 H new ATOM 1597 N VAL A 167 -5.918 -16.091 -14.620 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.375 -16.811 -13.467 1.00 0.00 C ATOM 1599 C VAL A 167 -6.486 -17.515 -12.650 1.00 0.00 C ATOM 1600 O VAL A 167 -6.339 -18.680 -12.264 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.620 -15.817 -12.539 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -4.237 -16.478 -11.209 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.376 -15.292 -13.255 1.00 0.00 C ATOM 0 H VAL A 167 -5.743 -15.086 -14.603 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.695 -17.574 -13.847 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.284 -14.983 -12.312 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.711 -15.757 -10.583 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.139 -16.814 -10.697 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.589 -17.333 -11.401 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.848 -14.596 -12.604 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -2.719 -16.126 -13.503 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.672 -14.779 -14.170 1.00 0.00 H new ATOM 1613 N GLY A 168 -7.578 -16.817 -12.395 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.655 -17.396 -11.611 1.00 0.00 C ATOM 1615 C GLY A 168 -9.104 -16.440 -10.569 1.00 0.00 C ATOM 1616 O GLY A 168 -10.140 -16.610 -9.949 1.00 0.00 O ATOM 0 H GLY A 168 -7.742 -15.862 -12.714 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.490 -17.654 -12.262 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.318 -18.321 -11.144 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.296 -15.420 -10.389 1.00 0.00 N ATOM 1621 CA GLU A 169 -8.597 -14.333 -9.499 1.00 0.00 C ATOM 1622 C GLU A 169 -8.767 -13.042 -10.338 1.00 0.00 C ATOM 1623 O GLU A 169 -7.961 -12.135 -10.228 1.00 0.00 O ATOM 1624 CB GLU A 169 -7.422 -14.166 -8.503 1.00 0.00 C ATOM 1625 CG GLU A 169 -7.712 -13.239 -7.324 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.459 -13.935 -6.207 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -9.698 -14.039 -6.277 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -7.806 -14.387 -5.253 1.00 0.00 O ATOM 0 H GLU A 169 -7.399 -15.325 -10.866 1.00 0.00 H new ATOM 0 HA GLU A 169 -9.515 -14.530 -8.945 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -7.148 -15.148 -8.117 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -6.556 -13.784 -9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -6.772 -12.844 -6.937 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -8.297 -12.387 -7.671 1.00 0.00 H new ATOM 1635 N PRO A 170 -9.791 -12.967 -11.259 1.00 0.00 N ATOM 1636 CA PRO A 170 -9.982 -11.772 -12.082 1.00 0.00 C ATOM 1637 C PRO A 170 -10.369 -10.606 -11.242 1.00 0.00 C ATOM 1638 O PRO A 170 -10.166 -9.468 -11.609 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.102 -12.135 -13.050 1.00 0.00 C ATOM 1640 CG PRO A 170 -11.843 -13.251 -12.395 1.00 0.00 C ATOM 1641 CD PRO A 170 -10.842 -13.980 -11.520 1.00 0.00 C ATOM 0 HA PRO A 170 -9.068 -11.485 -12.602 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -11.756 -11.282 -13.232 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.702 -12.442 -14.016 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -12.672 -12.869 -11.800 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.269 -13.923 -13.140 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -11.300 -14.328 -10.594 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -10.435 -14.857 -12.024 1.00 0.00 H new ATOM 1649 N SER A 171 -10.886 -10.908 -10.096 1.00 0.00 N ATOM 1650 CA SER A 171 -11.303 -9.918 -9.177 1.00 0.00 C ATOM 1651 C SER A 171 -10.251 -9.786 -8.115 1.00 0.00 C ATOM 1652 O SER A 171 -9.904 -10.760 -7.443 1.00 0.00 O ATOM 1653 CB SER A 171 -12.609 -10.325 -8.523 1.00 0.00 C ATOM 1654 OG SER A 171 -13.640 -10.540 -9.481 1.00 0.00 O ATOM 0 H SER A 171 -11.030 -11.865 -9.774 1.00 0.00 H new ATOM 0 HA SER A 171 -11.447 -8.973 -9.701 1.00 0.00 H new ATOM 0 HB2 SER A 171 -12.456 -11.236 -7.944 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.921 -9.550 -7.822 1.00 0.00 H new ATOM 0 HG SER A 171 -14.465 -10.802 -9.021 1.00 0.00 H new ATOM 1660 N ILE A 172 -9.750 -8.616 -7.957 1.00 0.00 N ATOM 1661 CA ILE A 172 -8.766 -8.404 -6.965 1.00 0.00 C ATOM 1662 C ILE A 172 -9.208 -7.304 -6.054 1.00 0.00 C ATOM 1663 O ILE A 172 -9.950 -6.401 -6.459 1.00 0.00 O ATOM 1664 CB ILE A 172 -7.370 -8.069 -7.566 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -7.419 -6.775 -8.402 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -6.858 -9.239 -8.410 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -6.038 -6.270 -8.852 1.00 0.00 C ATOM 0 H ILE A 172 -10.005 -7.792 -8.502 1.00 0.00 H new ATOM 0 HA ILE A 172 -8.656 -9.335 -6.409 1.00 0.00 H new ATOM 0 HB ILE A 172 -6.677 -7.906 -6.741 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -8.037 -6.947 -9.283 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -7.907 -5.995 -7.818 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -5.881 -8.989 -8.823 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -6.771 -10.128 -7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -7.557 -9.434 -9.223 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -6.157 -5.357 -9.435 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.423 -6.064 -7.976 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -5.554 -7.031 -9.465 1.00 0.00 H new ATOM 1679 N TYR A 173 -8.750 -7.359 -4.841 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.140 -6.401 -3.848 1.00 0.00 C ATOM 1681 C TYR A 173 -7.990 -6.077 -2.979 1.00 0.00 C ATOM 1682 O TYR A 173 -7.050 -6.845 -2.896 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.347 -6.920 -3.027 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.117 -8.260 -2.342 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -9.541 -8.334 -1.093 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -10.499 -9.442 -2.963 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -9.343 -9.553 -0.482 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -10.311 -10.661 -2.355 1.00 0.00 C ATOM 1689 CZ TYR A 173 -9.730 -10.712 -1.116 1.00 0.00 C ATOM 1690 OH TYR A 173 -9.527 -11.914 -0.510 1.00 0.00 O ATOM 0 H TYR A 173 -8.096 -8.068 -4.510 1.00 0.00 H new ATOM 0 HA TYR A 173 -9.457 -5.485 -4.346 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -10.601 -6.178 -2.270 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.209 -7.008 -3.688 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -9.242 -7.428 -0.588 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -10.952 -9.403 -3.942 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -8.884 -9.599 0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -10.619 -11.570 -2.850 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.857 -12.632 -1.089 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.049 -4.945 -2.335 1.00 0.00 N ATOM 1701 CA CYS A 174 -6.943 -4.525 -1.517 1.00 0.00 C ATOM 1702 C CYS A 174 -6.862 -5.417 -0.285 1.00 0.00 C ATOM 1703 O CYS A 174 -7.725 -5.367 0.579 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.136 -3.054 -1.103 1.00 0.00 C ATOM 1705 SG CYS A 174 -5.669 -2.244 -0.369 1.00 0.00 S ATOM 0 H CYS A 174 -8.841 -4.302 -2.359 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.013 -4.611 -2.080 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.443 -2.485 -1.981 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -7.956 -3.001 -0.386 1.00 0.00 H new ATOM 1710 N THR A 175 -5.850 -6.282 -0.246 1.00 0.00 N ATOM 1711 CA THR A 175 -5.620 -7.116 0.905 1.00 0.00 C ATOM 1712 C THR A 175 -4.163 -6.982 1.365 1.00 0.00 C ATOM 1713 O THR A 175 -3.303 -7.850 1.197 1.00 0.00 O ATOM 1714 CB THR A 175 -6.028 -8.589 0.664 1.00 0.00 C ATOM 1715 OG1 THR A 175 -5.938 -9.335 1.888 1.00 0.00 O ATOM 1716 CG2 THR A 175 -5.162 -9.228 -0.370 1.00 0.00 C ATOM 0 H THR A 175 -5.182 -6.415 -1.005 1.00 0.00 H new ATOM 0 HA THR A 175 -6.267 -6.766 1.710 1.00 0.00 H new ATOM 0 HB THR A 175 -7.058 -8.594 0.306 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.200 -10.265 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 175 -5.473 -10.262 -0.517 1.00 0.00 H new ATOM 0 HG22 THR A 175 -5.256 -8.684 -1.310 1.00 0.00 H new ATOM 0 HG23 THR A 175 -4.124 -9.205 -0.039 1.00 0.00 H new ATOM 1724 N SER A 176 -3.928 -5.859 1.926 1.00 0.00 N ATOM 1725 CA SER A 176 -2.664 -5.479 2.487 1.00 0.00 C ATOM 1726 C SER A 176 -2.381 -6.274 3.757 1.00 0.00 C ATOM 1727 O SER A 176 -1.293 -6.252 4.310 1.00 0.00 O ATOM 1728 CB SER A 176 -2.720 -4.002 2.772 1.00 0.00 C ATOM 1729 OG SER A 176 -2.821 -3.273 1.563 1.00 0.00 O ATOM 0 H SER A 176 -4.639 -5.134 2.018 1.00 0.00 H new ATOM 0 HA SER A 176 -1.854 -5.694 1.790 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.575 -3.780 3.411 1.00 0.00 H new ATOM 0 HB3 SER A 176 -1.827 -3.695 3.316 1.00 0.00 H new ATOM 0 HG SER A 176 -3.764 -3.188 1.310 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.413 -6.918 4.225 1.00 0.00 N ATOM 1736 CA ASN A 177 -3.404 -7.702 5.427 1.00 0.00 C ATOM 1737 C ASN A 177 -2.453 -8.891 5.312 1.00 0.00 C ATOM 1738 O ASN A 177 -1.771 -9.245 6.264 1.00 0.00 O ATOM 1739 CB ASN A 177 -4.792 -8.255 5.622 1.00 0.00 C ATOM 1740 CG ASN A 177 -5.785 -7.183 5.959 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -5.432 -6.105 6.452 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -7.029 -7.449 5.657 1.00 0.00 N ATOM 0 H ASN A 177 -4.321 -6.910 3.760 1.00 0.00 H new ATOM 0 HA ASN A 177 -3.082 -7.069 6.254 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.108 -8.768 4.714 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -4.777 -8.998 6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.755 -6.753 5.827 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.273 -8.353 5.252 1.00 0.00 H new ATOM 1749 N ASP A 178 -2.452 -9.531 4.130 1.00 0.00 N ATOM 1750 CA ASP A 178 -1.774 -10.816 3.954 1.00 0.00 C ATOM 1751 C ASP A 178 -0.243 -10.722 3.630 1.00 0.00 C ATOM 1752 O ASP A 178 0.570 -10.496 4.525 1.00 0.00 O ATOM 1753 CB ASP A 178 -2.539 -11.649 2.891 1.00 0.00 C ATOM 1754 CG ASP A 178 -2.027 -13.073 2.694 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -0.979 -13.432 3.254 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -2.694 -13.833 1.985 1.00 0.00 O ATOM 0 H ASP A 178 -2.911 -9.178 3.290 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.800 -11.319 4.921 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -3.591 -11.693 3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -2.488 -11.126 1.936 1.00 0.00 H new ATOM 1761 N ASP A 179 0.115 -10.902 2.347 1.00 0.00 N ATOM 1762 CA ASP A 179 1.527 -11.035 1.922 1.00 0.00 C ATOM 1763 C ASP A 179 2.383 -9.788 2.200 1.00 0.00 C ATOM 1764 O ASP A 179 3.503 -9.892 2.699 1.00 0.00 O ATOM 1765 CB ASP A 179 1.581 -11.365 0.411 1.00 0.00 C ATOM 1766 CG ASP A 179 2.971 -11.785 -0.046 1.00 0.00 C ATOM 1767 OD1 ASP A 179 3.430 -12.873 0.378 1.00 0.00 O ATOM 1768 OD2 ASP A 179 3.609 -11.054 -0.829 1.00 0.00 O ATOM 0 H ASP A 179 -0.555 -10.959 1.580 1.00 0.00 H new ATOM 0 HA ASP A 179 1.952 -11.842 2.519 1.00 0.00 H new ATOM 0 HB2 ASP A 179 0.873 -12.164 0.192 1.00 0.00 H new ATOM 0 HB3 ASP A 179 1.263 -10.492 -0.160 1.00 0.00 H new ATOM 1773 N GLN A 180 1.848 -8.638 1.909 1.00 0.00 N ATOM 1774 CA GLN A 180 2.563 -7.370 2.063 1.00 0.00 C ATOM 1775 C GLN A 180 1.557 -6.287 2.388 1.00 0.00 C ATOM 1776 O GLN A 180 0.364 -6.494 2.216 1.00 0.00 O ATOM 1777 CB GLN A 180 3.386 -7.037 0.778 1.00 0.00 C ATOM 1778 CG GLN A 180 4.229 -5.749 0.841 1.00 0.00 C ATOM 1779 CD GLN A 180 5.334 -5.802 1.872 1.00 0.00 C ATOM 1780 OE1 GLN A 180 5.940 -6.846 2.096 1.00 0.00 O ATOM 1781 NE2 GLN A 180 5.603 -4.668 2.504 1.00 0.00 N ATOM 0 H GLN A 180 0.897 -8.535 1.554 1.00 0.00 H new ATOM 0 HA GLN A 180 3.281 -7.442 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.051 -7.875 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 180 2.697 -6.958 -0.063 1.00 0.00 H new ATOM 0 HG2 GLN A 180 4.666 -5.562 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 180 3.575 -4.906 1.064 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.073 -3.824 2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.340 -4.639 3.209 1.00 0.00 H new ATOM 1790 N VAL A 181 2.010 -5.139 2.817 1.00 0.00 N ATOM 1791 CA VAL A 181 1.096 -4.095 3.220 1.00 0.00 C ATOM 1792 C VAL A 181 1.047 -2.990 2.187 1.00 0.00 C ATOM 1793 O VAL A 181 2.072 -2.509 1.696 1.00 0.00 O ATOM 1794 CB VAL A 181 1.444 -3.490 4.611 1.00 0.00 C ATOM 1795 CG1 VAL A 181 1.225 -4.519 5.709 1.00 0.00 C ATOM 1796 CG2 VAL A 181 2.890 -2.964 4.640 1.00 0.00 C ATOM 0 H VAL A 181 2.998 -4.901 2.897 1.00 0.00 H new ATOM 0 HA VAL A 181 0.116 -4.566 3.300 1.00 0.00 H new ATOM 0 HB VAL A 181 0.777 -2.646 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.473 -4.079 6.675 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.181 -4.833 5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 181 1.864 -5.384 5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 181 3.106 -2.547 5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 181 3.579 -3.783 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.011 -2.189 3.883 1.00 0.00 H new ATOM 1806 N GLY A 182 -0.177 -2.605 1.860 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.436 -1.657 0.838 1.00 0.00 C ATOM 1808 C GLY A 182 -0.544 -2.279 -0.536 1.00 0.00 C ATOM 1809 O GLY A 182 -0.245 -1.633 -1.545 1.00 0.00 O ATOM 0 H GLY A 182 -1.017 -2.960 2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.363 -1.131 1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 182 0.360 -0.912 0.831 1.00 0.00 H new ATOM 1813 N ILE A 183 -0.990 -3.528 -0.562 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.076 -4.311 -1.780 1.00 0.00 C ATOM 1815 C ILE A 183 -2.491 -4.859 -2.008 1.00 0.00 C ATOM 1816 O ILE A 183 -3.361 -4.836 -1.127 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.214 -5.553 -1.800 1.00 0.00 C ATOM 1818 CG1 ILE A 183 -0.675 -6.495 -0.710 1.00 0.00 C ATOM 1819 CG2 ILE A 183 1.265 -5.182 -1.621 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.105 -7.855 -0.840 1.00 0.00 C ATOM 0 H ILE A 183 -1.304 -4.027 0.270 1.00 0.00 H new ATOM 0 HA ILE A 183 -0.749 -3.598 -2.537 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.314 -6.052 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -0.398 -6.082 0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -1.763 -6.560 -0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.872 -6.087 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.575 -4.522 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.399 -4.673 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.474 -8.483 -0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -0.404 -8.285 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 183 0.982 -7.800 -0.791 1.00 0.00 H new ATOM 1832 N TRP A 184 -2.676 -5.322 -3.214 1.00 0.00 N ATOM 1833 CA TRP A 184 -3.878 -5.945 -3.697 1.00 0.00 C ATOM 1834 C TRP A 184 -3.726 -7.472 -3.620 1.00 0.00 C ATOM 1835 O TRP A 184 -2.612 -7.978 -3.511 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.164 -5.483 -5.142 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.511 -4.022 -5.236 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -3.639 -2.977 -5.355 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -5.827 -3.456 -5.271 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.332 -1.781 -5.378 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -5.680 -2.053 -5.342 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.103 -3.994 -5.224 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -6.780 -1.187 -5.364 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.186 -3.151 -5.252 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.026 -1.756 -5.317 1.00 0.00 C ATOM 0 H TRP A 184 -1.949 -5.271 -3.928 1.00 0.00 H new ATOM 0 HA TRP A 184 -4.724 -5.650 -3.076 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.290 -5.683 -5.761 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -4.985 -6.072 -5.550 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -2.565 -3.071 -5.421 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -3.913 -0.852 -5.415 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.244 -5.063 -5.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -6.652 -0.116 -5.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.182 -3.568 -5.223 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -8.900 -1.122 -5.330 1.00 0.00 H new ATOM 1856 N SER A 185 -4.846 -8.187 -3.628 1.00 0.00 N ATOM 1857 CA SER A 185 -4.857 -9.650 -3.453 1.00 0.00 C ATOM 1858 C SER A 185 -4.011 -10.299 -4.523 1.00 0.00 C ATOM 1859 O SER A 185 -3.373 -11.335 -4.300 1.00 0.00 O ATOM 1860 CB SER A 185 -6.309 -10.171 -3.538 1.00 0.00 C ATOM 1861 OG SER A 185 -6.899 -9.836 -4.788 1.00 0.00 O ATOM 0 H SER A 185 -5.772 -7.779 -3.755 1.00 0.00 H new ATOM 0 HA SER A 185 -4.445 -9.900 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.319 -11.253 -3.405 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.900 -9.745 -2.727 1.00 0.00 H new ATOM 0 HG SER A 185 -7.436 -10.590 -5.109 1.00 0.00 H new ATOM 1867 N GLY A 186 -4.014 -9.711 -5.661 1.00 0.00 N ATOM 1868 CA GLY A 186 -3.139 -10.126 -6.684 1.00 0.00 C ATOM 1869 C GLY A 186 -2.891 -8.991 -7.593 1.00 0.00 C ATOM 1870 O GLY A 186 -3.826 -8.265 -7.908 1.00 0.00 O ATOM 0 H GLY A 186 -4.623 -8.930 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -2.200 -10.478 -6.257 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.572 -10.961 -7.234 1.00 0.00 H new ATOM 1874 N PRO A 187 -1.640 -8.748 -8.001 1.00 0.00 N ATOM 1875 CA PRO A 187 -1.381 -7.721 -8.970 1.00 0.00 C ATOM 1876 C PRO A 187 -2.118 -8.098 -10.230 1.00 0.00 C ATOM 1877 O PRO A 187 -2.207 -9.295 -10.536 1.00 0.00 O ATOM 1878 CB PRO A 187 0.126 -7.784 -9.210 1.00 0.00 C ATOM 1879 CG PRO A 187 0.691 -8.551 -8.063 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.413 -9.400 -7.506 1.00 0.00 C ATOM 0 HA PRO A 187 -1.695 -6.726 -8.656 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.350 -8.275 -10.157 1.00 0.00 H new ATOM 0 HB3 PRO A 187 0.556 -6.784 -9.260 1.00 0.00 H new ATOM 0 HG2 PRO A 187 1.525 -9.172 -8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 187 1.077 -7.874 -7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.339 -10.431 -7.853 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -0.386 -9.428 -6.417 1.00 0.00 H new ATOM 1888 N ALA A 188 -2.627 -7.073 -10.943 1.00 0.00 N ATOM 1889 CA ALA A 188 -3.501 -7.239 -12.115 1.00 0.00 C ATOM 1890 C ALA A 188 -3.340 -8.603 -12.748 1.00 0.00 C ATOM 1891 O ALA A 188 -2.287 -8.903 -13.344 1.00 0.00 O ATOM 1892 CB ALA A 188 -3.260 -6.120 -13.123 1.00 0.00 C ATOM 0 H ALA A 188 -2.439 -6.097 -10.716 1.00 0.00 H new ATOM 0 HA ALA A 188 -4.534 -7.172 -11.774 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.915 -6.258 -13.984 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.472 -5.158 -12.656 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.221 -6.143 -13.450 1.00 0.00 H new ATOM 1898 N PRO A 189 -4.373 -9.465 -12.622 1.00 0.00 N ATOM 1899 CA PRO A 189 -4.282 -10.841 -13.063 1.00 0.00 C ATOM 1900 C PRO A 189 -4.035 -10.933 -14.522 1.00 0.00 C ATOM 1901 O PRO A 189 -4.552 -10.158 -15.322 1.00 0.00 O ATOM 1902 CB PRO A 189 -5.622 -11.447 -12.690 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.543 -10.283 -12.559 1.00 0.00 C ATOM 1904 CD PRO A 189 -5.692 -9.150 -12.057 1.00 0.00 C ATOM 0 HA PRO A 189 -3.447 -11.365 -12.598 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -5.969 -12.142 -13.455 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.557 -12.007 -11.757 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.001 -10.035 -13.517 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.355 -10.501 -11.865 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -6.060 -8.183 -12.401 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -5.668 -9.113 -10.968 1.00 0.00 H new ATOM 1912 N GLN A 190 -3.274 -11.894 -14.873 1.00 0.00 N ATOM 1913 CA GLN A 190 -2.812 -11.988 -16.194 1.00 0.00 C ATOM 1914 C GLN A 190 -3.442 -13.114 -16.956 1.00 0.00 C ATOM 1915 O GLN A 190 -3.779 -14.159 -16.396 1.00 0.00 O ATOM 1916 CB GLN A 190 -1.291 -11.999 -16.221 1.00 0.00 C ATOM 1917 CG GLN A 190 -0.681 -13.133 -15.426 1.00 0.00 C ATOM 1918 CD GLN A 190 0.819 -13.092 -15.409 1.00 0.00 C ATOM 1919 OE1 GLN A 190 1.442 -14.251 -15.283 1.00 0.00 O flip ATOM 1920 NE2 GLN A 190 1.421 -12.022 -15.488 1.00 0.00 N flip ATOM 0 H GLN A 190 -2.955 -12.637 -14.251 1.00 0.00 H new ATOM 0 HA GLN A 190 -3.135 -11.096 -16.730 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -0.954 -12.069 -17.255 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -0.922 -11.051 -15.829 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.052 -13.093 -14.402 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -1.009 -14.083 -15.847 1.00 0.00 H new ATOM 0 HE21 GLN A 190 0.901 -11.150 -15.584 1.00 0.00 H new ATOM 0 HE22 GLN A 190 2.440 -12.007 -15.457 1.00 0.00 H new ATOM 1929 N CYS A 191 -3.622 -12.877 -18.219 1.00 0.00 N ATOM 1930 CA CYS A 191 -4.264 -13.809 -19.080 1.00 0.00 C ATOM 1931 C CYS A 191 -3.259 -14.907 -19.501 1.00 0.00 C ATOM 1932 O CYS A 191 -2.741 -14.938 -20.616 1.00 0.00 O ATOM 1933 CB CYS A 191 -4.877 -13.020 -20.245 1.00 0.00 C ATOM 1934 SG CYS A 191 -6.045 -11.716 -19.582 1.00 0.00 S ATOM 0 H CYS A 191 -3.322 -12.019 -18.682 1.00 0.00 H new ATOM 0 HA CYS A 191 -5.077 -14.342 -18.587 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -4.088 -12.550 -20.833 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -5.412 -13.696 -20.912 1.00 0.00 H new ATOM 1939 N ILE A 192 -2.976 -15.771 -18.517 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.054 -16.902 -18.649 1.00 0.00 C ATOM 1941 C ILE A 192 -2.806 -18.227 -18.558 1.00 0.00 C ATOM 1942 O ILE A 192 -3.184 -18.612 -17.420 1.00 0.00 O ATOM 1943 CB ILE A 192 -0.960 -16.841 -17.532 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -0.112 -15.580 -17.685 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.064 -18.077 -17.518 1.00 0.00 C ATOM 1946 CD1 ILE A 192 0.665 -15.523 -18.990 1.00 0.00 C ATOM 0 H ILE A 192 -3.392 -15.700 -17.588 1.00 0.00 H new ATOM 0 HA ILE A 192 -1.576 -16.837 -19.626 1.00 0.00 H new ATOM 0 HB ILE A 192 -1.485 -16.814 -16.577 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.760 -14.706 -17.620 1.00 0.00 H new ATOM 0 HG13 ILE A 192 0.588 -15.520 -16.852 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.676 -17.981 -16.724 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.671 -18.965 -17.342 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.444 -18.169 -18.478 1.00 0.00 H new ATOM 0 HD11 ILE A 192 1.244 -14.600 -19.029 1.00 0.00 H new ATOM 0 HD12 ILE A 192 1.339 -16.377 -19.050 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -0.030 -15.551 -19.829 1.00 0.00 H new