USER MOD reduce.3.24.130724 H: found=0, std=0, add=961, rem=0, adj=31 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 146 TYR OH : rot -3:sc= 0.989 USER MOD Set 1.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 177 ASN : amide:sc= -0.0788 K(o=0.91,f=-2) USER MOD Set 2.1: A 143 ASN : amide:sc= -4.18! C(o=-4.2!,f=-6.9!) USER MOD Set 2.2: A 148 SER OG : rot 170:sc=-0.000967 USER MOD Set 3.1: A 85 GLN : amide:sc= 0 K(o=-0.28,f=-1.2) USER MOD Set 3.2: A 103 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0.00715 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.659 F(o=-2!,f=-0.66) USER MOD Single : A 71 ASN : amide:sc=-0.00552 K(o=-0.0055,f=-1.1) USER MOD Single : A 73 MET CE :methyl -141:sc= -0.163 (180deg=-1.8!) USER MOD Single : A 75 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= -3.09! X(o=-3.1!,f=-2.6) USER MOD Single : A 84 SER OG : rot -160:sc= -3.08! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 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 -105:sc= 0.209 USER MOD Single : A 100 SER OG : rot 101:sc= 2.23 USER MOD Single : A 101 SER OG : rot -179:sc= -2.42! USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc=-0.00448 USER MOD Single : A 115 THR OG1 : rot 147:sc= -0.107 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc=-0.00592 K(o=-0.0059,f=-1.1) USER MOD Single : A 138 SER OG : rot -115:sc= 0.608 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.278 K(o=-0.28,f=-1) USER MOD Single : A 145 HIS :FLIP no HD1:sc= -2.47! C(o=-3.5!,f=-2.5!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 161:sc= 0.915 USER MOD Single : A 155 ASN : amide:sc= -1.26 K(o=-1.3,f=-4.3!) 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 171 SER OG : rot 38:sc= 0.0899 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 14:sc= 0.845 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 185 SER OG : rot 55:sc= 0.771 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 23.850 14.982 18.137 1.00 0.00 N ATOM 2 CA LYS A 61 22.579 15.646 17.931 1.00 0.00 C ATOM 3 C LYS A 61 21.514 14.609 17.713 1.00 0.00 C ATOM 4 O LYS A 61 21.348 14.091 16.597 1.00 0.00 O ATOM 5 CB LYS A 61 22.636 16.565 16.699 1.00 0.00 C ATOM 6 CG LYS A 61 22.393 18.050 17.023 1.00 0.00 C ATOM 7 CD LYS A 61 22.605 18.923 15.784 1.00 0.00 C ATOM 8 CE LYS A 61 22.355 20.393 16.068 1.00 0.00 C ATOM 9 NZ LYS A 61 23.501 21.045 16.757 1.00 0.00 N ATOM 0 HA LYS A 61 22.354 16.249 18.811 1.00 0.00 H new ATOM 0 HB2 LYS A 61 23.611 16.461 16.224 1.00 0.00 H new ATOM 0 HB3 LYS A 61 21.892 16.234 15.975 1.00 0.00 H new ATOM 0 HG2 LYS A 61 21.378 18.183 17.397 1.00 0.00 H new ATOM 0 HG3 LYS A 61 23.069 18.368 17.817 1.00 0.00 H new ATOM 0 HD2 LYS A 61 23.624 18.793 15.421 1.00 0.00 H new ATOM 0 HD3 LYS A 61 21.938 18.590 14.989 1.00 0.00 H new ATOM 0 HE2 LYS A 61 22.157 20.912 15.130 1.00 0.00 H new ATOM 0 HE3 LYS A 61 21.461 20.494 16.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 23.279 22.047 16.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 23.676 20.570 17.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 24.350 20.975 16.160 1.00 0.00 H new ATOM 23 N SER A 62 20.825 14.266 18.769 1.00 0.00 N ATOM 24 CA SER A 62 19.714 13.368 18.679 1.00 0.00 C ATOM 25 C SER A 62 18.513 14.095 18.148 1.00 0.00 C ATOM 26 O SER A 62 18.404 15.316 18.289 1.00 0.00 O ATOM 27 CB SER A 62 19.441 12.720 20.042 1.00 0.00 C ATOM 28 OG SER A 62 19.337 13.704 21.071 1.00 0.00 O ATOM 0 H SER A 62 21.021 14.603 19.712 1.00 0.00 H new ATOM 0 HA SER A 62 19.950 12.564 17.982 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.518 12.142 19.994 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.243 12.022 20.283 1.00 0.00 H new ATOM 0 HG SER A 62 19.161 13.263 21.928 1.00 0.00 H new ATOM 34 N CYS A 63 17.583 13.363 17.597 1.00 0.00 N ATOM 35 CA CYS A 63 16.375 13.967 17.057 1.00 0.00 C ATOM 36 C CYS A 63 15.359 14.261 18.131 1.00 0.00 C ATOM 37 O CYS A 63 15.565 13.910 19.301 1.00 0.00 O ATOM 38 CB CYS A 63 15.780 13.161 15.910 1.00 0.00 C ATOM 39 SG CYS A 63 16.006 13.923 14.278 1.00 0.00 S ATOM 0 H CYS A 63 17.630 12.348 17.506 1.00 0.00 H new ATOM 0 HA CYS A 63 16.675 14.926 16.634 1.00 0.00 H new ATOM 0 HB2 CYS A 63 16.233 12.170 15.903 1.00 0.00 H new ATOM 0 HB3 CYS A 63 14.714 13.023 16.091 1.00 0.00 H new ATOM 44 N ARG A 64 14.259 14.872 17.735 1.00 0.00 N ATOM 45 CA ARG A 64 13.205 15.333 18.643 1.00 0.00 C ATOM 46 C ARG A 64 12.501 14.200 19.373 1.00 0.00 C ATOM 47 O ARG A 64 11.918 14.417 20.417 1.00 0.00 O ATOM 48 CB ARG A 64 12.142 16.069 17.797 1.00 0.00 C ATOM 49 CG ARG A 64 11.007 16.644 18.613 1.00 0.00 C ATOM 50 CD ARG A 64 9.943 17.285 17.741 1.00 0.00 C ATOM 51 NE ARG A 64 10.398 18.495 17.067 1.00 0.00 N ATOM 52 CZ ARG A 64 9.625 19.213 16.231 1.00 0.00 C ATOM 53 NH1 ARG A 64 8.446 18.744 15.846 1.00 0.00 N ATOM 54 NH2 ARG A 64 10.049 20.390 15.791 1.00 0.00 N ATOM 0 H ARG A 64 14.061 15.070 16.754 1.00 0.00 H new ATOM 0 HA ARG A 64 13.676 15.969 19.392 1.00 0.00 H new ATOM 0 HB2 ARG A 64 12.625 16.875 17.244 1.00 0.00 H new ATOM 0 HB3 ARG A 64 11.734 15.377 17.060 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.556 15.853 19.212 1.00 0.00 H new ATOM 0 HG3 ARG A 64 11.401 17.386 19.308 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.614 16.564 16.993 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.076 17.525 18.356 1.00 0.00 H new ATOM 0 HE ARG A 64 11.352 18.814 17.238 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.123 17.837 16.183 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.862 19.290 15.212 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.957 20.748 16.086 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.467 20.938 15.157 1.00 0.00 H new ATOM 68 N ASN A 65 12.622 13.009 18.803 1.00 0.00 N ATOM 69 CA ASN A 65 11.872 11.785 19.177 1.00 0.00 C ATOM 70 C ASN A 65 11.024 11.427 17.986 1.00 0.00 C ATOM 71 O ASN A 65 10.340 12.282 17.418 1.00 0.00 O ATOM 72 CB ASN A 65 11.051 11.913 20.498 1.00 0.00 C ATOM 73 CG ASN A 65 9.755 11.130 20.527 1.00 0.00 C ATOM 74 OD1 ASN A 65 9.831 9.881 20.943 1.00 0.00 O flip ATOM 75 ND2 ASN A 65 8.701 11.665 20.174 1.00 0.00 N flip ATOM 0 H ASN A 65 13.270 12.847 18.032 1.00 0.00 H new ATOM 0 HA ASN A 65 12.572 10.983 19.413 1.00 0.00 H new ATOM 0 HB2 ASN A 65 11.675 11.584 21.329 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.825 12.966 20.667 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.702 12.636 19.861 1.00 0.00 H new ATOM 0 HD22 ASN A 65 7.829 11.137 20.195 1.00 0.00 H new ATOM 82 N PRO A 66 11.110 10.178 17.579 1.00 0.00 N ATOM 83 CA PRO A 66 10.623 9.715 16.291 1.00 0.00 C ATOM 84 C PRO A 66 9.157 9.291 16.230 1.00 0.00 C ATOM 85 O PRO A 66 8.379 9.551 17.142 1.00 0.00 O ATOM 86 CB PRO A 66 11.474 8.495 16.149 1.00 0.00 C ATOM 87 CG PRO A 66 11.425 7.922 17.481 1.00 0.00 C ATOM 88 CD PRO A 66 11.676 9.067 18.356 1.00 0.00 C ATOM 0 HA PRO A 66 10.679 10.497 15.533 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.080 7.810 15.398 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.493 8.743 15.851 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.457 7.465 17.686 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.178 7.145 17.611 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.187 8.955 19.324 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.739 9.206 18.551 1.00 0.00 H new ATOM 96 N PRO A 67 8.757 8.687 15.064 1.00 0.00 N ATOM 97 CA PRO A 67 7.481 8.038 14.909 1.00 0.00 C ATOM 98 C PRO A 67 7.164 7.071 16.019 1.00 0.00 C ATOM 99 O PRO A 67 7.479 5.880 15.949 1.00 0.00 O ATOM 100 CB PRO A 67 7.622 7.233 13.630 1.00 0.00 C ATOM 101 CG PRO A 67 8.760 7.837 12.871 1.00 0.00 C ATOM 102 CD PRO A 67 9.456 8.800 13.776 1.00 0.00 C ATOM 0 HA PRO A 67 6.686 8.784 14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 67 7.817 6.184 13.852 1.00 0.00 H new ATOM 0 HB3 PRO A 67 6.703 7.270 13.045 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.449 7.062 12.536 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.396 8.347 11.979 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.513 8.552 13.878 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.403 9.817 13.386 1.00 0.00 H new ATOM 110 N ASP A 68 6.578 7.598 17.012 1.00 0.00 N ATOM 111 CA ASP A 68 6.047 6.855 18.087 1.00 0.00 C ATOM 112 C ASP A 68 5.010 7.691 18.770 1.00 0.00 C ATOM 113 O ASP A 68 5.299 8.775 19.270 1.00 0.00 O ATOM 114 CB ASP A 68 7.118 6.307 19.078 1.00 0.00 C ATOM 115 CG ASP A 68 7.881 7.347 19.890 1.00 0.00 C ATOM 116 OD1 ASP A 68 7.397 7.753 20.968 1.00 0.00 O ATOM 117 OD2 ASP A 68 9.002 7.700 19.491 1.00 0.00 O ATOM 0 H ASP A 68 6.446 8.605 17.109 1.00 0.00 H new ATOM 0 HA ASP A 68 5.591 5.952 17.681 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.626 5.625 19.771 1.00 0.00 H new ATOM 0 HB3 ASP A 68 7.840 5.719 18.511 1.00 0.00 H new ATOM 122 N PRO A 69 3.742 7.240 18.712 1.00 0.00 N ATOM 123 CA PRO A 69 2.684 7.955 19.344 1.00 0.00 C ATOM 124 C PRO A 69 2.991 8.158 20.824 1.00 0.00 C ATOM 125 O PRO A 69 3.477 7.255 21.516 1.00 0.00 O ATOM 126 CB PRO A 69 1.502 6.951 19.247 1.00 0.00 C ATOM 127 CG PRO A 69 1.868 5.936 18.201 1.00 0.00 C ATOM 128 CD PRO A 69 3.263 6.232 17.762 1.00 0.00 C ATOM 0 HA PRO A 69 2.507 8.933 18.896 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.328 6.468 20.208 1.00 0.00 H new ATOM 0 HB3 PRO A 69 0.580 7.466 18.977 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.799 4.926 18.605 1.00 0.00 H new ATOM 0 HG3 PRO A 69 1.180 5.989 17.357 1.00 0.00 H new ATOM 0 HD2 PRO A 69 3.885 5.337 17.786 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.286 6.608 16.739 1.00 0.00 H new ATOM 136 N VAL A 70 2.637 9.324 21.313 1.00 0.00 N ATOM 137 CA VAL A 70 2.977 9.733 22.654 1.00 0.00 C ATOM 138 C VAL A 70 2.135 9.034 23.665 1.00 0.00 C ATOM 139 O VAL A 70 0.898 8.976 23.534 1.00 0.00 O ATOM 140 CB VAL A 70 2.889 11.276 22.814 1.00 0.00 C ATOM 141 CG1 VAL A 70 3.121 11.699 24.273 1.00 0.00 C ATOM 142 CG2 VAL A 70 3.907 11.935 21.884 1.00 0.00 C ATOM 0 H VAL A 70 2.103 10.017 20.789 1.00 0.00 H new ATOM 0 HA VAL A 70 4.012 9.443 22.833 1.00 0.00 H new ATOM 0 HB VAL A 70 1.886 11.605 22.541 1.00 0.00 H new ATOM 0 HG11 VAL A 70 3.053 12.784 24.352 1.00 0.00 H new ATOM 0 HG12 VAL A 70 2.364 11.241 24.909 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.111 11.373 24.593 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.850 13.018 21.992 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.910 11.597 22.144 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.688 11.661 20.852 1.00 0.00 H new ATOM 152 N ASN A 71 2.798 8.513 24.685 1.00 0.00 N ATOM 153 CA ASN A 71 2.165 7.771 25.752 1.00 0.00 C ATOM 154 C ASN A 71 1.432 6.549 25.198 1.00 0.00 C ATOM 155 O ASN A 71 0.418 6.110 25.738 1.00 0.00 O ATOM 156 CB ASN A 71 1.166 8.651 26.497 1.00 0.00 C ATOM 157 CG ASN A 71 1.844 9.729 27.331 1.00 0.00 C ATOM 158 OD1 ASN A 71 3.013 9.625 27.683 1.00 0.00 O ATOM 159 ND2 ASN A 71 1.128 10.786 27.644 1.00 0.00 N ATOM 0 H ASN A 71 3.809 8.598 24.792 1.00 0.00 H new ATOM 0 HA ASN A 71 2.946 7.445 26.439 1.00 0.00 H new ATOM 0 HB2 ASN A 71 0.495 9.121 25.778 1.00 0.00 H new ATOM 0 HB3 ASN A 71 0.551 8.027 27.146 1.00 0.00 H new ATOM 0 HD21 ASN A 71 1.544 11.540 28.190 1.00 0.00 H new ATOM 0 HD22 ASN A 71 0.156 10.852 27.341 1.00 0.00 H new ATOM 166 N GLY A 72 1.992 5.959 24.160 1.00 0.00 N ATOM 167 CA GLY A 72 1.402 4.755 23.600 1.00 0.00 C ATOM 168 C GLY A 72 2.323 3.593 23.747 1.00 0.00 C ATOM 169 O GLY A 72 2.344 2.954 24.788 1.00 0.00 O ATOM 0 H GLY A 72 2.839 6.284 23.693 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.458 4.541 24.101 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.175 4.913 22.546 1.00 0.00 H new ATOM 173 N MET A 73 3.082 3.308 22.727 1.00 0.00 N ATOM 174 CA MET A 73 4.050 2.239 22.802 1.00 0.00 C ATOM 175 C MET A 73 5.389 2.771 22.329 1.00 0.00 C ATOM 176 O MET A 73 5.504 3.200 21.177 1.00 0.00 O ATOM 177 CB MET A 73 3.592 1.072 21.936 1.00 0.00 C ATOM 178 CG MET A 73 4.439 -0.184 22.018 1.00 0.00 C ATOM 179 SD MET A 73 4.283 -1.086 23.582 1.00 0.00 S ATOM 180 CE MET A 73 5.601 -0.354 24.572 1.00 0.00 C ATOM 0 H MET A 73 3.053 3.797 21.833 1.00 0.00 H new ATOM 0 HA MET A 73 4.147 1.881 23.827 1.00 0.00 H new ATOM 0 HB2 MET A 73 2.570 0.817 22.215 1.00 0.00 H new ATOM 0 HB3 MET A 73 3.566 1.403 20.898 1.00 0.00 H new ATOM 0 HG2 MET A 73 4.163 -0.849 21.199 1.00 0.00 H new ATOM 0 HG3 MET A 73 5.485 0.086 21.870 1.00 0.00 H new ATOM 0 HE1 MET A 73 6.084 -1.130 25.165 1.00 0.00 H new ATOM 0 HE2 MET A 73 6.336 0.110 23.914 1.00 0.00 H new ATOM 0 HE3 MET A 73 5.181 0.401 25.236 1.00 0.00 H new ATOM 190 N VAL A 74 6.412 2.703 23.169 1.00 0.00 N ATOM 191 CA VAL A 74 7.715 3.239 22.779 1.00 0.00 C ATOM 192 C VAL A 74 8.791 2.152 22.835 1.00 0.00 C ATOM 193 O VAL A 74 8.913 1.414 23.830 1.00 0.00 O ATOM 194 CB VAL A 74 8.104 4.408 23.735 1.00 0.00 C ATOM 195 CG1 VAL A 74 9.542 4.827 23.565 1.00 0.00 C ATOM 196 CG2 VAL A 74 7.161 5.597 23.551 1.00 0.00 C ATOM 0 H VAL A 74 6.373 2.294 24.102 1.00 0.00 H new ATOM 0 HA VAL A 74 7.647 3.605 21.755 1.00 0.00 H new ATOM 0 HB VAL A 74 7.998 4.039 24.755 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.767 5.643 24.251 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.195 3.982 23.781 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.705 5.159 22.540 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.452 6.400 24.228 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.219 5.951 22.522 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.139 5.288 23.772 1.00 0.00 H new ATOM 206 N HIS A 75 9.552 2.032 21.742 1.00 0.00 N ATOM 207 CA HIS A 75 10.694 1.129 21.674 1.00 0.00 C ATOM 208 C HIS A 75 11.983 1.849 21.302 1.00 0.00 C ATOM 209 O HIS A 75 13.016 1.213 21.132 1.00 0.00 O ATOM 210 CB HIS A 75 10.460 -0.058 20.721 1.00 0.00 C ATOM 211 CG HIS A 75 9.447 -1.045 21.227 1.00 0.00 C ATOM 212 ND1 HIS A 75 8.109 -1.011 20.881 1.00 0.00 N ATOM 213 CD2 HIS A 75 9.590 -2.096 22.070 1.00 0.00 C ATOM 214 CE1 HIS A 75 7.480 -2.005 21.489 1.00 0.00 C ATOM 215 NE2 HIS A 75 8.359 -2.663 22.210 1.00 0.00 N ATOM 0 H HIS A 75 9.390 2.559 20.884 1.00 0.00 H new ATOM 0 HA HIS A 75 10.804 0.731 22.683 1.00 0.00 H new ATOM 0 HB2 HIS A 75 10.132 0.323 19.754 1.00 0.00 H new ATOM 0 HB3 HIS A 75 11.406 -0.573 20.557 1.00 0.00 H new ATOM 0 HD2 HIS A 75 10.505 -2.422 22.541 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.428 -2.235 21.407 1.00 0.00 H new ATOM 0 HE2 HIS A 75 8.151 -3.477 22.788 1.00 0.00 H new ATOM 223 N VAL A 76 11.948 3.159 21.171 1.00 0.00 N ATOM 224 CA VAL A 76 13.095 3.872 20.627 1.00 0.00 C ATOM 225 C VAL A 76 14.089 4.359 21.659 1.00 0.00 C ATOM 226 O VAL A 76 14.484 5.524 21.687 1.00 0.00 O ATOM 227 CB VAL A 76 12.676 5.000 19.699 1.00 0.00 C ATOM 228 CG1 VAL A 76 11.788 4.446 18.624 1.00 0.00 C ATOM 229 CG2 VAL A 76 11.989 6.125 20.441 1.00 0.00 C ATOM 0 H VAL A 76 11.155 3.747 21.427 1.00 0.00 H new ATOM 0 HA VAL A 76 13.627 3.120 20.045 1.00 0.00 H new ATOM 0 HB VAL A 76 13.573 5.428 19.251 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.483 5.250 17.954 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.330 3.688 18.059 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.904 3.997 19.078 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.708 6.908 19.736 1.00 0.00 H new ATOM 0 HG22 VAL A 76 11.095 5.743 20.934 1.00 0.00 H new ATOM 0 HG23 VAL A 76 12.668 6.536 21.188 1.00 0.00 H new ATOM 239 N ILE A 77 14.518 3.447 22.505 1.00 0.00 N ATOM 240 CA ILE A 77 15.533 3.785 23.498 1.00 0.00 C ATOM 241 C ILE A 77 16.781 4.153 22.731 1.00 0.00 C ATOM 242 O ILE A 77 17.476 5.121 23.029 1.00 0.00 O ATOM 243 CB ILE A 77 15.837 2.616 24.460 1.00 0.00 C ATOM 244 CG1 ILE A 77 14.642 2.354 25.343 1.00 0.00 C ATOM 245 CG2 ILE A 77 17.090 2.908 25.299 1.00 0.00 C ATOM 246 CD1 ILE A 77 14.762 1.097 26.148 1.00 0.00 C ATOM 0 H ILE A 77 14.191 2.481 22.532 1.00 0.00 H new ATOM 0 HA ILE A 77 15.172 4.605 24.120 1.00 0.00 H new ATOM 0 HB ILE A 77 16.037 1.721 23.871 1.00 0.00 H new ATOM 0 HG12 ILE A 77 14.507 3.198 26.019 1.00 0.00 H new ATOM 0 HG13 ILE A 77 13.747 2.296 24.723 1.00 0.00 H new ATOM 0 HG21 ILE A 77 17.283 2.070 25.969 1.00 0.00 H new ATOM 0 HG22 ILE A 77 17.945 3.049 24.638 1.00 0.00 H new ATOM 0 HG23 ILE A 77 16.932 3.813 25.886 1.00 0.00 H new ATOM 0 HD11 ILE A 77 13.869 0.970 26.760 1.00 0.00 H new ATOM 0 HD12 ILE A 77 14.867 0.244 25.477 1.00 0.00 H new ATOM 0 HD13 ILE A 77 15.638 1.161 26.793 1.00 0.00 H new ATOM 258 N LYS A 78 17.045 3.348 21.739 1.00 0.00 N ATOM 259 CA LYS A 78 18.105 3.566 20.783 1.00 0.00 C ATOM 260 C LYS A 78 17.443 3.829 19.474 1.00 0.00 C ATOM 261 O LYS A 78 16.388 3.248 19.198 1.00 0.00 O ATOM 262 CB LYS A 78 18.982 2.319 20.654 1.00 0.00 C ATOM 263 CG LYS A 78 19.668 1.863 21.946 1.00 0.00 C ATOM 264 CD LYS A 78 20.673 2.861 22.457 1.00 0.00 C ATOM 265 CE LYS A 78 21.311 2.348 23.746 1.00 0.00 C ATOM 266 NZ LYS A 78 22.329 3.299 24.261 1.00 0.00 N ATOM 0 H LYS A 78 16.514 2.495 21.565 1.00 0.00 H new ATOM 0 HA LYS A 78 18.740 4.394 21.098 1.00 0.00 H new ATOM 0 HB2 LYS A 78 18.367 1.500 20.280 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.749 2.511 19.903 1.00 0.00 H new ATOM 0 HG2 LYS A 78 18.912 1.691 22.712 1.00 0.00 H new ATOM 0 HG3 LYS A 78 20.167 0.910 21.770 1.00 0.00 H new ATOM 0 HD2 LYS A 78 21.442 3.032 21.704 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.186 3.819 22.639 1.00 0.00 H new ATOM 0 HE2 LYS A 78 20.539 2.195 24.500 1.00 0.00 H new ATOM 0 HE3 LYS A 78 21.775 1.379 23.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 22.744 2.922 25.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 23.077 3.425 23.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 21.879 4.216 24.457 1.00 0.00 H new ATOM 280 N GLY A 79 18.021 4.663 18.631 1.00 0.00 N ATOM 281 CA GLY A 79 17.408 4.876 17.349 1.00 0.00 C ATOM 282 C GLY A 79 16.907 6.307 17.075 1.00 0.00 C ATOM 283 O GLY A 79 16.343 6.553 15.996 1.00 0.00 O ATOM 0 H GLY A 79 18.881 5.183 18.806 1.00 0.00 H new ATOM 0 HA2 GLY A 79 18.127 4.608 16.575 1.00 0.00 H new ATOM 0 HA3 GLY A 79 16.565 4.191 17.252 1.00 0.00 H new ATOM 287 N ILE A 80 17.068 7.250 18.011 1.00 0.00 N ATOM 288 CA ILE A 80 16.501 8.607 17.766 1.00 0.00 C ATOM 289 C ILE A 80 17.568 9.586 17.251 1.00 0.00 C ATOM 290 O ILE A 80 17.269 10.741 16.964 1.00 0.00 O ATOM 291 CB ILE A 80 15.933 9.271 19.019 1.00 0.00 C ATOM 292 CG1 ILE A 80 17.040 9.484 20.046 1.00 0.00 C ATOM 293 CG2 ILE A 80 14.878 8.356 19.598 1.00 0.00 C ATOM 294 CD1 ILE A 80 16.616 10.371 21.173 1.00 0.00 C ATOM 0 H ILE A 80 17.554 7.126 18.899 1.00 0.00 H new ATOM 0 HA ILE A 80 15.712 8.426 17.036 1.00 0.00 H new ATOM 0 HB ILE A 80 15.503 10.240 18.765 1.00 0.00 H new ATOM 0 HG12 ILE A 80 17.351 8.519 20.445 1.00 0.00 H new ATOM 0 HG13 ILE A 80 17.909 9.919 19.553 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.456 8.809 20.495 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.087 8.202 18.864 1.00 0.00 H new ATOM 0 HG23 ILE A 80 15.328 7.397 19.853 1.00 0.00 H new ATOM 0 HD11 ILE A 80 17.442 10.488 21.874 1.00 0.00 H new ATOM 0 HD12 ILE A 80 16.332 11.347 20.780 1.00 0.00 H new ATOM 0 HD13 ILE A 80 15.765 9.925 21.687 1.00 0.00 H new ATOM 306 N GLN A 81 18.784 9.128 17.189 1.00 0.00 N ATOM 307 CA GLN A 81 19.925 9.972 16.787 1.00 0.00 C ATOM 308 C GLN A 81 19.875 10.348 15.304 1.00 0.00 C ATOM 309 O GLN A 81 19.004 9.887 14.572 1.00 0.00 O ATOM 310 CB GLN A 81 21.214 9.254 17.057 1.00 0.00 C ATOM 311 CG GLN A 81 21.517 8.973 18.520 1.00 0.00 C ATOM 312 CD GLN A 81 21.686 10.218 19.354 1.00 0.00 C ATOM 313 OE1 GLN A 81 22.237 11.215 18.894 1.00 0.00 O ATOM 314 NE2 GLN A 81 21.274 10.154 20.603 1.00 0.00 N ATOM 0 H GLN A 81 19.036 8.165 17.410 1.00 0.00 H new ATOM 0 HA GLN A 81 19.865 10.888 17.374 1.00 0.00 H new ATOM 0 HB2 GLN A 81 21.200 8.306 16.519 1.00 0.00 H new ATOM 0 HB3 GLN A 81 22.031 9.844 16.642 1.00 0.00 H new ATOM 0 HG2 GLN A 81 20.711 8.372 18.940 1.00 0.00 H new ATOM 0 HG3 GLN A 81 22.427 8.376 18.585 1.00 0.00 H new ATOM 0 HE21 GLN A 81 20.820 9.308 20.948 1.00 0.00 H new ATOM 0 HE22 GLN A 81 21.408 10.951 21.226 1.00 0.00 H new ATOM 323 N PHE A 82 20.871 11.137 14.865 1.00 0.00 N ATOM 324 CA PHE A 82 20.967 11.587 13.457 1.00 0.00 C ATOM 325 C PHE A 82 21.051 10.427 12.420 1.00 0.00 C ATOM 326 O PHE A 82 20.306 10.423 11.431 1.00 0.00 O ATOM 327 CB PHE A 82 22.220 12.497 13.326 1.00 0.00 C ATOM 328 CG PHE A 82 22.565 12.912 11.918 1.00 0.00 C ATOM 329 CD1 PHE A 82 21.782 13.822 11.227 1.00 0.00 C ATOM 330 CD2 PHE A 82 23.678 12.388 11.292 1.00 0.00 C ATOM 331 CE1 PHE A 82 22.101 14.194 9.943 1.00 0.00 C ATOM 332 CE2 PHE A 82 24.009 12.752 9.998 1.00 0.00 C ATOM 333 CZ PHE A 82 23.215 13.662 9.321 1.00 0.00 C ATOM 0 H PHE A 82 21.624 11.479 15.462 1.00 0.00 H new ATOM 0 HA PHE A 82 20.046 12.123 13.225 1.00 0.00 H new ATOM 0 HB2 PHE A 82 22.062 13.394 13.924 1.00 0.00 H new ATOM 0 HB3 PHE A 82 23.076 11.975 13.754 1.00 0.00 H new ATOM 0 HD1 PHE A 82 20.910 14.245 11.703 1.00 0.00 H new ATOM 0 HD2 PHE A 82 24.301 11.682 11.821 1.00 0.00 H new ATOM 0 HE1 PHE A 82 21.479 14.904 9.418 1.00 0.00 H new ATOM 0 HE2 PHE A 82 24.880 12.329 9.520 1.00 0.00 H new ATOM 0 HZ PHE A 82 23.465 13.955 8.312 1.00 0.00 H new ATOM 343 N GLY A 83 21.873 9.474 12.663 1.00 0.00 N ATOM 344 CA GLY A 83 22.016 8.367 11.727 1.00 0.00 C ATOM 345 C GLY A 83 21.043 7.257 12.016 1.00 0.00 C ATOM 346 O GLY A 83 20.927 6.287 11.265 1.00 0.00 O ATOM 0 H GLY A 83 22.465 9.417 13.492 1.00 0.00 H new ATOM 0 HA2 GLY A 83 21.862 8.729 10.711 1.00 0.00 H new ATOM 0 HA3 GLY A 83 23.034 7.979 11.776 1.00 0.00 H new ATOM 350 N SER A 84 20.381 7.374 13.146 1.00 0.00 N ATOM 351 CA SER A 84 19.476 6.381 13.634 1.00 0.00 C ATOM 352 C SER A 84 18.115 6.383 12.910 1.00 0.00 C ATOM 353 O SER A 84 17.697 7.386 12.323 1.00 0.00 O ATOM 354 CB SER A 84 19.321 6.499 15.127 1.00 0.00 C ATOM 355 OG SER A 84 20.588 6.618 15.758 1.00 0.00 O ATOM 0 H SER A 84 20.466 8.185 13.759 1.00 0.00 H new ATOM 0 HA SER A 84 19.918 5.411 13.408 1.00 0.00 H new ATOM 0 HB2 SER A 84 18.708 7.368 15.366 1.00 0.00 H new ATOM 0 HB3 SER A 84 18.798 5.624 15.513 1.00 0.00 H new ATOM 0 HG SER A 84 20.506 6.378 16.705 1.00 0.00 H new ATOM 361 N GLN A 85 17.472 5.224 12.938 1.00 0.00 N ATOM 362 CA GLN A 85 16.167 5.030 12.342 1.00 0.00 C ATOM 363 C GLN A 85 15.273 4.271 13.298 1.00 0.00 C ATOM 364 O GLN A 85 15.733 3.479 14.132 1.00 0.00 O ATOM 365 CB GLN A 85 16.256 4.205 11.071 1.00 0.00 C ATOM 366 CG GLN A 85 16.949 4.863 9.910 1.00 0.00 C ATOM 367 CD GLN A 85 17.045 3.939 8.720 1.00 0.00 C ATOM 368 OE1 GLN A 85 16.439 2.858 8.714 1.00 0.00 O ATOM 369 NE2 GLN A 85 17.852 4.295 7.749 1.00 0.00 N ATOM 0 H GLN A 85 17.850 4.386 13.381 1.00 0.00 H new ATOM 0 HA GLN A 85 15.766 6.019 12.118 1.00 0.00 H new ATOM 0 HB2 GLN A 85 16.776 3.275 11.300 1.00 0.00 H new ATOM 0 HB3 GLN A 85 15.245 3.938 10.762 1.00 0.00 H new ATOM 0 HG2 GLN A 85 16.407 5.766 9.627 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.950 5.173 10.212 1.00 0.00 H new ATOM 0 HE21 GLN A 85 18.333 5.193 7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 85 17.998 3.673 6.954 1.00 0.00 H new ATOM 378 N ILE A 86 14.002 4.501 13.145 1.00 0.00 N ATOM 379 CA ILE A 86 12.991 3.854 13.917 1.00 0.00 C ATOM 380 C ILE A 86 11.983 3.283 12.947 1.00 0.00 C ATOM 381 O ILE A 86 11.886 3.760 11.823 1.00 0.00 O ATOM 382 CB ILE A 86 12.251 4.864 14.823 1.00 0.00 C ATOM 383 CG1 ILE A 86 11.535 5.912 13.942 1.00 0.00 C ATOM 384 CG2 ILE A 86 13.243 5.533 15.806 1.00 0.00 C ATOM 385 CD1 ILE A 86 12.418 7.064 13.505 1.00 0.00 C ATOM 0 H ILE A 86 13.634 5.162 12.461 1.00 0.00 H new ATOM 0 HA ILE A 86 13.450 3.089 14.543 1.00 0.00 H new ATOM 0 HB ILE A 86 11.502 4.342 15.419 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.139 5.416 13.056 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.682 6.311 14.492 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.707 6.242 16.437 1.00 0.00 H new ATOM 0 HG22 ILE A 86 13.707 4.770 16.430 1.00 0.00 H new ATOM 0 HG23 ILE A 86 14.014 6.059 15.243 1.00 0.00 H new ATOM 0 HD11 ILE A 86 11.839 7.754 12.891 1.00 0.00 H new ATOM 0 HD12 ILE A 86 12.794 7.588 14.384 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.257 6.680 12.926 1.00 0.00 H new ATOM 397 N LYS A 87 11.262 2.252 13.347 1.00 0.00 N ATOM 398 CA LYS A 87 10.190 1.722 12.519 1.00 0.00 C ATOM 399 C LYS A 87 8.885 1.676 13.331 1.00 0.00 C ATOM 400 O LYS A 87 8.923 1.373 14.519 1.00 0.00 O ATOM 401 CB LYS A 87 10.551 0.305 12.007 1.00 0.00 C ATOM 402 CG LYS A 87 11.755 0.268 11.073 1.00 0.00 C ATOM 403 CD LYS A 87 13.076 0.136 11.843 1.00 0.00 C ATOM 404 CE LYS A 87 14.237 0.044 10.888 1.00 0.00 C ATOM 405 NZ LYS A 87 15.538 -0.100 11.588 1.00 0.00 N ATOM 0 H LYS A 87 11.396 1.766 14.234 1.00 0.00 H new ATOM 0 HA LYS A 87 10.054 2.374 11.657 1.00 0.00 H new ATOM 0 HB2 LYS A 87 10.749 -0.339 12.863 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.689 -0.112 11.487 1.00 0.00 H new ATOM 0 HG2 LYS A 87 11.653 -0.569 10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.775 1.177 10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.207 0.994 12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.047 -0.751 12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.090 -0.807 10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.261 0.937 10.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.304 -0.159 10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.694 0.724 12.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.528 -0.966 12.164 1.00 0.00 H new ATOM 419 N TYR A 88 7.758 2.016 12.695 1.00 0.00 N ATOM 420 CA TYR A 88 6.458 1.996 13.364 1.00 0.00 C ATOM 421 C TYR A 88 5.359 1.292 12.560 1.00 0.00 C ATOM 422 O TYR A 88 5.132 1.599 11.388 1.00 0.00 O ATOM 423 CB TYR A 88 6.051 3.407 13.786 1.00 0.00 C ATOM 424 CG TYR A 88 4.655 3.501 14.373 1.00 0.00 C ATOM 425 CD1 TYR A 88 4.364 2.967 15.624 1.00 0.00 C ATOM 426 CD2 TYR A 88 3.640 4.129 13.664 1.00 0.00 C ATOM 427 CE1 TYR A 88 3.093 3.057 16.147 1.00 0.00 C ATOM 428 CE2 TYR A 88 2.369 4.222 14.187 1.00 0.00 C ATOM 429 CZ TYR A 88 2.097 3.677 15.430 1.00 0.00 C ATOM 430 OH TYR A 88 0.827 3.759 15.947 1.00 0.00 O ATOM 0 H TYR A 88 7.723 2.308 11.718 1.00 0.00 H new ATOM 0 HA TYR A 88 6.578 1.389 14.261 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.767 3.776 14.520 1.00 0.00 H new ATOM 0 HB3 TYR A 88 6.114 4.066 12.920 1.00 0.00 H new ATOM 0 HD1 TYR A 88 5.142 2.477 16.191 1.00 0.00 H new ATOM 0 HD2 TYR A 88 3.849 4.549 12.691 1.00 0.00 H new ATOM 0 HE1 TYR A 88 2.879 2.641 17.120 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.588 4.718 13.630 1.00 0.00 H new ATOM 0 HH TYR A 88 0.246 4.229 15.313 1.00 0.00 H new ATOM 440 N SER A 89 4.716 0.328 13.191 1.00 0.00 N ATOM 441 CA SER A 89 3.613 -0.409 12.594 1.00 0.00 C ATOM 442 C SER A 89 2.281 0.374 12.659 1.00 0.00 C ATOM 443 O SER A 89 2.070 1.193 13.552 1.00 0.00 O ATOM 444 CB SER A 89 3.464 -1.772 13.256 1.00 0.00 C ATOM 445 OG SER A 89 4.642 -2.553 13.052 1.00 0.00 O ATOM 0 H SER A 89 4.944 0.030 14.140 1.00 0.00 H new ATOM 0 HA SER A 89 3.852 -0.549 11.540 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.282 -1.648 14.324 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.599 -2.292 12.844 1.00 0.00 H new ATOM 0 HG SER A 89 4.534 -3.426 13.484 1.00 0.00 H new ATOM 451 N CYS A 90 1.390 0.103 11.721 1.00 0.00 N ATOM 452 CA CYS A 90 0.062 0.703 11.703 1.00 0.00 C ATOM 453 C CYS A 90 -0.983 -0.378 11.940 1.00 0.00 C ATOM 454 O CYS A 90 -0.708 -1.566 11.725 1.00 0.00 O ATOM 455 CB CYS A 90 -0.227 1.421 10.377 1.00 0.00 C ATOM 456 SG CYS A 90 0.867 2.825 10.003 1.00 0.00 S ATOM 0 H CYS A 90 1.565 -0.540 10.948 1.00 0.00 H new ATOM 0 HA CYS A 90 0.020 1.449 12.496 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -0.152 0.697 9.566 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -1.257 1.777 10.392 1.00 0.00 H new ATOM 461 N THR A 91 -2.149 0.028 12.394 1.00 0.00 N ATOM 462 CA THR A 91 -3.241 -0.893 12.691 1.00 0.00 C ATOM 463 C THR A 91 -3.764 -1.496 11.372 1.00 0.00 C ATOM 464 O THR A 91 -3.475 -0.974 10.288 1.00 0.00 O ATOM 465 CB THR A 91 -4.374 -0.136 13.414 1.00 0.00 C ATOM 466 OG1 THR A 91 -3.837 0.568 14.545 1.00 0.00 O ATOM 467 CG2 THR A 91 -5.441 -1.104 13.927 1.00 0.00 C ATOM 0 H THR A 91 -2.374 1.007 12.570 1.00 0.00 H new ATOM 0 HA THR A 91 -2.884 -1.694 13.338 1.00 0.00 H new ATOM 0 HB THR A 91 -4.822 0.555 12.700 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.557 1.050 15.002 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.228 -0.544 14.432 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.868 -1.653 13.088 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.989 -1.806 14.627 1.00 0.00 H new ATOM 475 N LYS A 92 -4.509 -2.582 11.454 1.00 0.00 N ATOM 476 CA LYS A 92 -5.019 -3.242 10.262 1.00 0.00 C ATOM 477 C LYS A 92 -5.949 -2.342 9.478 1.00 0.00 C ATOM 478 O LYS A 92 -6.873 -1.727 10.020 1.00 0.00 O ATOM 479 CB LYS A 92 -5.765 -4.503 10.668 1.00 0.00 C ATOM 480 CG LYS A 92 -6.252 -5.356 9.520 1.00 0.00 C ATOM 481 CD LYS A 92 -6.927 -6.605 10.039 1.00 0.00 C ATOM 482 CE LYS A 92 -7.406 -7.485 8.907 1.00 0.00 C ATOM 483 NZ LYS A 92 -8.049 -8.726 9.404 1.00 0.00 N ATOM 0 H LYS A 92 -4.776 -3.027 12.332 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.171 -3.488 9.623 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.111 -5.107 11.297 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.622 -4.219 11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.950 -4.786 8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.413 -5.628 8.880 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.231 -7.163 10.666 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.772 -6.328 10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.114 -6.931 8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.563 -7.744 8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.363 -9.301 8.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.366 -9.268 9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.869 -8.480 9.994 1.00 0.00 H new ATOM 497 N GLY A 93 -5.706 -2.294 8.167 1.00 0.00 N ATOM 498 CA GLY A 93 -6.500 -1.457 7.254 1.00 0.00 C ATOM 499 C GLY A 93 -5.886 -0.075 7.094 1.00 0.00 C ATOM 500 O GLY A 93 -6.398 0.769 6.361 1.00 0.00 O ATOM 0 H GLY A 93 -4.965 -2.825 7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -6.568 -1.942 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.517 -1.363 7.635 1.00 0.00 H new ATOM 504 N TYR A 94 -4.785 0.151 7.799 1.00 0.00 N ATOM 505 CA TYR A 94 -4.097 1.435 7.784 1.00 0.00 C ATOM 506 C TYR A 94 -2.629 1.276 7.335 1.00 0.00 C ATOM 507 O TYR A 94 -1.998 0.261 7.620 1.00 0.00 O ATOM 508 CB TYR A 94 -4.140 2.088 9.182 1.00 0.00 C ATOM 509 CG TYR A 94 -5.528 2.386 9.712 1.00 0.00 C ATOM 510 CD1 TYR A 94 -6.163 3.612 9.452 1.00 0.00 C ATOM 511 CD2 TYR A 94 -6.218 1.456 10.494 1.00 0.00 C ATOM 512 CE1 TYR A 94 -7.422 3.877 9.945 1.00 0.00 C ATOM 513 CE2 TYR A 94 -7.488 1.734 10.991 1.00 0.00 C ATOM 514 CZ TYR A 94 -8.076 2.939 10.710 1.00 0.00 C ATOM 515 OH TYR A 94 -9.322 3.221 11.207 1.00 0.00 O ATOM 0 H TYR A 94 -4.345 -0.549 8.396 1.00 0.00 H new ATOM 0 HA TYR A 94 -4.613 2.077 7.070 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.632 1.431 9.888 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -3.574 3.019 9.148 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.657 4.358 8.857 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -5.758 0.505 10.717 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -7.897 4.823 9.730 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -8.007 1.004 11.595 1.00 0.00 H new ATOM 0 HH TYR A 94 -9.648 2.456 11.725 1.00 0.00 H new ATOM 525 N ARG A 95 -2.115 2.269 6.602 1.00 0.00 N ATOM 526 CA ARG A 95 -0.689 2.295 6.246 1.00 0.00 C ATOM 527 C ARG A 95 -0.096 3.628 6.484 1.00 0.00 C ATOM 528 O ARG A 95 -0.778 4.612 6.739 1.00 0.00 O ATOM 529 CB ARG A 95 -0.295 2.017 4.802 1.00 0.00 C ATOM 530 CG ARG A 95 -0.779 3.052 3.778 1.00 0.00 C ATOM 531 CD ARG A 95 -0.157 2.720 2.433 1.00 0.00 C ATOM 532 NE ARG A 95 -0.568 3.584 1.321 1.00 0.00 N ATOM 533 CZ ARG A 95 0.138 4.616 0.839 1.00 0.00 C ATOM 534 NH1 ARG A 95 1.158 5.113 1.523 1.00 0.00 N ATOM 535 NH2 ARG A 95 -0.208 5.183 -0.319 1.00 0.00 N ATOM 0 H ARG A 95 -2.656 3.057 6.246 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.330 1.483 6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 95 0.792 1.955 4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.685 1.040 4.518 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -1.867 3.036 3.707 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -0.494 4.057 4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 95 0.927 2.772 2.530 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -0.405 1.689 2.181 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.465 3.383 0.878 1.00 0.00 H new ATOM 0 HH11 ARG A 95 1.412 4.710 2.425 1.00 0.00 H new ATOM 0 HH12 ARG A 95 1.689 5.899 1.148 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.012 4.831 -0.839 1.00 0.00 H new ATOM 0 HH22 ARG A 95 0.331 5.968 -0.683 1.00 0.00 H new ATOM 549 N LEU A 96 1.197 3.639 6.375 1.00 0.00 N ATOM 550 CA LEU A 96 1.914 4.837 6.413 1.00 0.00 C ATOM 551 C LEU A 96 1.779 5.483 5.061 1.00 0.00 C ATOM 552 O LEU A 96 2.061 4.866 4.045 1.00 0.00 O ATOM 553 CB LEU A 96 3.379 4.529 6.566 1.00 0.00 C ATOM 554 CG LEU A 96 3.837 3.859 7.864 1.00 0.00 C ATOM 555 CD1 LEU A 96 3.268 4.517 9.088 1.00 0.00 C ATOM 556 CD2 LEU A 96 3.605 2.346 7.872 1.00 0.00 C ATOM 0 H LEU A 96 1.770 2.803 6.257 1.00 0.00 H new ATOM 0 HA LEU A 96 1.548 5.462 7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.675 3.887 5.736 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.930 5.463 6.459 1.00 0.00 H new ATOM 0 HG LEU A 96 4.917 4.005 7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 96 3.626 4.001 9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.585 5.560 9.121 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.180 4.469 9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.950 1.930 8.818 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.541 2.140 7.752 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.158 1.889 7.051 1.00 0.00 H new ATOM 568 N ILE A 97 1.359 6.706 5.048 1.00 0.00 N ATOM 569 CA ILE A 97 1.304 7.437 3.815 1.00 0.00 C ATOM 570 C ILE A 97 2.703 7.759 3.284 1.00 0.00 C ATOM 571 O ILE A 97 2.926 7.895 2.071 1.00 0.00 O ATOM 572 CB ILE A 97 0.413 8.677 3.942 1.00 0.00 C ATOM 573 CG1 ILE A 97 -0.988 8.239 4.452 1.00 0.00 C ATOM 574 CG2 ILE A 97 0.319 9.443 2.622 1.00 0.00 C ATOM 575 CD1 ILE A 97 -1.695 7.265 3.523 1.00 0.00 C ATOM 0 H ILE A 97 1.049 7.222 5.871 1.00 0.00 H new ATOM 0 HA ILE A 97 0.838 6.796 3.067 1.00 0.00 H new ATOM 0 HB ILE A 97 0.857 9.364 4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -0.881 7.779 5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -1.612 9.124 4.581 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.321 10.315 2.752 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.314 9.766 2.317 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.103 8.795 1.854 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -2.666 7.003 3.942 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.834 7.729 2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -1.092 6.364 3.413 1.00 0.00 H new ATOM 587 N GLY A 98 3.630 7.823 4.211 1.00 0.00 N ATOM 588 CA GLY A 98 4.997 8.150 3.934 1.00 0.00 C ATOM 589 C GLY A 98 5.884 7.009 4.300 1.00 0.00 C ATOM 590 O GLY A 98 5.565 5.858 4.042 1.00 0.00 O ATOM 0 H GLY A 98 3.444 7.644 5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.115 8.387 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.286 9.039 4.494 1.00 0.00 H new ATOM 594 N SER A 99 6.980 7.317 4.949 1.00 0.00 N ATOM 595 CA SER A 99 7.900 6.281 5.336 1.00 0.00 C ATOM 596 C SER A 99 7.750 6.007 6.794 1.00 0.00 C ATOM 597 O SER A 99 7.912 6.915 7.606 1.00 0.00 O ATOM 598 CB SER A 99 9.342 6.719 5.099 1.00 0.00 C ATOM 599 OG SER A 99 10.230 5.609 5.070 1.00 0.00 O ATOM 0 H SER A 99 7.253 8.263 5.216 1.00 0.00 H new ATOM 0 HA SER A 99 7.679 5.395 4.741 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.407 7.262 4.156 1.00 0.00 H new ATOM 0 HB3 SER A 99 9.647 7.409 5.886 1.00 0.00 H new ATOM 0 HG SER A 99 10.739 5.575 5.907 1.00 0.00 H new ATOM 605 N SER A 100 7.470 4.770 7.141 1.00 0.00 N ATOM 606 CA SER A 100 7.332 4.406 8.547 1.00 0.00 C ATOM 607 C SER A 100 8.618 4.694 9.255 1.00 0.00 C ATOM 608 O SER A 100 8.636 5.270 10.341 1.00 0.00 O ATOM 609 CB SER A 100 7.007 2.896 8.672 1.00 0.00 C ATOM 610 OG SER A 100 7.184 2.415 9.990 1.00 0.00 O ATOM 0 H SER A 100 7.334 4.002 6.483 1.00 0.00 H new ATOM 0 HA SER A 100 6.523 4.985 8.992 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.978 2.721 8.359 1.00 0.00 H new ATOM 0 HB3 SER A 100 7.646 2.332 7.993 1.00 0.00 H new ATOM 0 HG SER A 100 6.313 2.352 10.435 1.00 0.00 H new ATOM 616 N SER A 101 9.695 4.318 8.626 1.00 0.00 N ATOM 617 CA SER A 101 10.960 4.575 9.172 1.00 0.00 C ATOM 618 C SER A 101 11.368 6.003 8.863 1.00 0.00 C ATOM 619 O SER A 101 11.033 6.542 7.802 1.00 0.00 O ATOM 620 CB SER A 101 11.974 3.567 8.667 1.00 0.00 C ATOM 621 OG SER A 101 11.465 2.264 8.792 1.00 0.00 O ATOM 0 H SER A 101 9.703 3.831 7.730 1.00 0.00 H new ATOM 0 HA SER A 101 10.919 4.466 10.256 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.214 3.773 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.902 3.659 9.232 1.00 0.00 H new ATOM 0 HG SER A 101 12.133 1.620 8.476 1.00 0.00 H new ATOM 627 N ALA A 102 12.106 6.598 9.745 1.00 0.00 N ATOM 628 CA ALA A 102 12.589 7.920 9.526 1.00 0.00 C ATOM 629 C ALA A 102 14.020 7.999 9.850 1.00 0.00 C ATOM 630 O ALA A 102 14.493 7.306 10.762 1.00 0.00 O ATOM 631 CB ALA A 102 11.803 8.937 10.328 1.00 0.00 C ATOM 0 H ALA A 102 12.389 6.182 10.632 1.00 0.00 H new ATOM 0 HA ALA A 102 12.454 8.157 8.471 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.198 9.935 10.137 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.754 8.900 10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.891 8.709 11.390 1.00 0.00 H new ATOM 637 N THR A 103 14.714 8.821 9.135 1.00 0.00 N ATOM 638 CA THR A 103 16.092 9.023 9.404 1.00 0.00 C ATOM 639 C THR A 103 16.274 10.458 9.758 1.00 0.00 C ATOM 640 O THR A 103 15.842 11.358 9.044 1.00 0.00 O ATOM 641 CB THR A 103 17.004 8.671 8.206 1.00 0.00 C ATOM 642 OG1 THR A 103 16.800 7.290 7.824 1.00 0.00 O ATOM 643 CG2 THR A 103 18.464 8.863 8.586 1.00 0.00 C ATOM 0 H THR A 103 14.343 9.365 8.356 1.00 0.00 H new ATOM 0 HA THR A 103 16.382 8.358 10.218 1.00 0.00 H new ATOM 0 HB THR A 103 16.753 9.328 7.373 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.379 7.072 7.064 1.00 0.00 H new ATOM 0 HG21 THR A 103 19.097 8.612 7.735 1.00 0.00 H new ATOM 0 HG22 THR A 103 18.632 9.902 8.870 1.00 0.00 H new ATOM 0 HG23 THR A 103 18.710 8.213 9.425 1.00 0.00 H new ATOM 651 N CYS A 104 16.897 10.670 10.852 1.00 0.00 N ATOM 652 CA CYS A 104 17.159 12.002 11.349 1.00 0.00 C ATOM 653 C CYS A 104 18.120 12.754 10.409 1.00 0.00 C ATOM 654 O CYS A 104 19.138 12.225 9.979 1.00 0.00 O ATOM 655 CB CYS A 104 17.701 11.871 12.778 1.00 0.00 C ATOM 656 SG CYS A 104 17.854 13.411 13.688 1.00 0.00 S ATOM 0 H CYS A 104 17.253 9.925 11.451 1.00 0.00 H new ATOM 0 HA CYS A 104 16.246 12.597 11.375 1.00 0.00 H new ATOM 0 HB2 CYS A 104 17.046 11.202 13.337 1.00 0.00 H new ATOM 0 HB3 CYS A 104 18.681 11.395 12.735 1.00 0.00 H new ATOM 661 N ILE A 105 17.748 13.968 10.046 1.00 0.00 N ATOM 662 CA ILE A 105 18.565 14.800 9.161 1.00 0.00 C ATOM 663 C ILE A 105 18.737 16.199 9.757 1.00 0.00 C ATOM 664 O ILE A 105 18.013 16.576 10.645 1.00 0.00 O ATOM 665 CB ILE A 105 18.003 14.952 7.733 1.00 0.00 C ATOM 666 CG1 ILE A 105 16.680 15.705 7.753 1.00 0.00 C ATOM 667 CG2 ILE A 105 17.817 13.576 7.079 1.00 0.00 C ATOM 668 CD1 ILE A 105 16.623 16.795 6.714 1.00 0.00 C ATOM 0 H ILE A 105 16.880 14.408 10.350 1.00 0.00 H new ATOM 0 HA ILE A 105 19.518 14.277 9.081 1.00 0.00 H new ATOM 0 HB ILE A 105 18.720 15.525 7.145 1.00 0.00 H new ATOM 0 HG12 ILE A 105 15.863 15.003 7.584 1.00 0.00 H new ATOM 0 HG13 ILE A 105 16.528 16.140 8.741 1.00 0.00 H new ATOM 0 HG21 ILE A 105 17.420 13.703 6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 105 18.778 13.064 7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 105 17.121 12.983 7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 105 15.659 17.301 6.770 1.00 0.00 H new ATOM 0 HD12 ILE A 105 17.422 17.514 6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 105 16.747 16.359 5.723 1.00 0.00 H new ATOM 680 N ILE A 106 19.664 16.945 9.237 1.00 0.00 N ATOM 681 CA ILE A 106 19.938 18.282 9.751 1.00 0.00 C ATOM 682 C ILE A 106 19.467 19.357 8.798 1.00 0.00 C ATOM 683 O ILE A 106 19.766 19.337 7.608 1.00 0.00 O ATOM 684 CB ILE A 106 21.442 18.511 10.032 1.00 0.00 C ATOM 685 CG1 ILE A 106 21.961 17.529 11.073 1.00 0.00 C ATOM 686 CG2 ILE A 106 21.698 19.955 10.504 1.00 0.00 C ATOM 687 CD1 ILE A 106 23.464 17.555 11.234 1.00 0.00 C ATOM 0 H ILE A 106 20.253 16.663 8.454 1.00 0.00 H new ATOM 0 HA ILE A 106 19.385 18.349 10.688 1.00 0.00 H new ATOM 0 HB ILE A 106 21.979 18.344 9.098 1.00 0.00 H new ATOM 0 HG12 ILE A 106 21.497 17.752 12.034 1.00 0.00 H new ATOM 0 HG13 ILE A 106 21.651 16.521 10.796 1.00 0.00 H new ATOM 0 HG21 ILE A 106 22.762 20.092 10.695 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.375 20.653 9.731 1.00 0.00 H new ATOM 0 HG23 ILE A 106 21.138 20.143 11.420 1.00 0.00 H new ATOM 0 HD11 ILE A 106 23.761 16.830 11.992 1.00 0.00 H new ATOM 0 HD12 ILE A 106 23.936 17.302 10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 106 23.780 18.552 11.542 1.00 0.00 H new ATOM 699 N SER A 107 18.708 20.285 9.337 1.00 0.00 N ATOM 700 CA SER A 107 18.273 21.448 8.621 1.00 0.00 C ATOM 701 C SER A 107 18.645 22.636 9.473 1.00 0.00 C ATOM 702 O SER A 107 18.424 22.636 10.678 1.00 0.00 O ATOM 703 CB SER A 107 16.743 21.430 8.410 1.00 0.00 C ATOM 704 OG SER A 107 16.293 22.594 7.743 1.00 0.00 O ATOM 0 H SER A 107 18.374 20.246 10.300 1.00 0.00 H new ATOM 0 HA SER A 107 18.740 21.486 7.637 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.466 20.549 7.831 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.243 21.348 9.375 1.00 0.00 H new ATOM 0 HG SER A 107 15.321 22.548 7.625 1.00 0.00 H new ATOM 710 N GLY A 108 19.211 23.651 8.855 1.00 0.00 N ATOM 711 CA GLY A 108 19.716 24.760 9.643 1.00 0.00 C ATOM 712 C GLY A 108 20.826 24.284 10.554 1.00 0.00 C ATOM 713 O GLY A 108 21.737 23.567 10.093 1.00 0.00 O ATOM 0 H GLY A 108 19.332 23.734 7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 108 20.086 25.546 8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.910 25.194 10.234 1.00 0.00 H new ATOM 717 N ASP A 109 20.752 24.614 11.822 1.00 0.00 N ATOM 718 CA ASP A 109 21.765 24.185 12.778 1.00 0.00 C ATOM 719 C ASP A 109 21.094 23.292 13.853 1.00 0.00 C ATOM 720 O ASP A 109 21.393 23.379 15.052 1.00 0.00 O ATOM 721 CB ASP A 109 22.448 25.423 13.410 1.00 0.00 C ATOM 722 CG ASP A 109 23.641 25.063 14.328 1.00 0.00 C ATOM 723 OD1 ASP A 109 23.884 23.857 14.587 1.00 0.00 O ATOM 724 OD2 ASP A 109 24.364 25.990 14.756 1.00 0.00 O ATOM 0 H ASP A 109 20.003 25.178 12.223 1.00 0.00 H new ATOM 0 HA ASP A 109 22.538 23.602 12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.796 26.082 12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.710 25.981 13.987 1.00 0.00 H new ATOM 729 N THR A 110 20.163 22.461 13.430 1.00 0.00 N ATOM 730 CA THR A 110 19.480 21.569 14.332 1.00 0.00 C ATOM 731 C THR A 110 19.193 20.275 13.600 1.00 0.00 C ATOM 732 O THR A 110 19.282 20.248 12.364 1.00 0.00 O ATOM 733 CB THR A 110 18.148 22.164 14.853 1.00 0.00 C ATOM 734 OG1 THR A 110 17.641 21.343 15.941 1.00 0.00 O ATOM 735 CG2 THR A 110 17.120 22.190 13.739 1.00 0.00 C ATOM 0 H THR A 110 19.863 22.388 12.458 1.00 0.00 H new ATOM 0 HA THR A 110 20.123 21.403 15.196 1.00 0.00 H new ATOM 0 HB THR A 110 18.330 23.179 15.205 1.00 0.00 H new ATOM 0 HG1 THR A 110 16.799 21.721 16.271 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.187 22.610 14.115 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.489 22.804 12.917 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.944 21.175 13.383 1.00 0.00 H new ATOM 743 N VAL A 111 18.840 19.232 14.307 1.00 0.00 N ATOM 744 CA VAL A 111 18.586 17.990 13.635 1.00 0.00 C ATOM 745 C VAL A 111 17.070 17.653 13.787 1.00 0.00 C ATOM 746 O VAL A 111 16.504 17.666 14.890 1.00 0.00 O ATOM 747 CB VAL A 111 19.500 16.861 14.258 1.00 0.00 C ATOM 748 CG1 VAL A 111 18.991 16.363 15.592 1.00 0.00 C ATOM 749 CG2 VAL A 111 19.764 15.723 13.294 1.00 0.00 C ATOM 0 H VAL A 111 18.725 19.218 15.320 1.00 0.00 H new ATOM 0 HA VAL A 111 18.825 18.061 12.574 1.00 0.00 H new ATOM 0 HB VAL A 111 20.462 17.337 14.451 1.00 0.00 H new ATOM 0 HG11 VAL A 111 19.659 15.589 15.970 1.00 0.00 H new ATOM 0 HG12 VAL A 111 18.956 17.191 16.300 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.990 15.949 15.468 1.00 0.00 H new ATOM 0 HG21 VAL A 111 20.397 14.977 13.776 1.00 0.00 H new ATOM 0 HG22 VAL A 111 18.818 15.264 13.005 1.00 0.00 H new ATOM 0 HG23 VAL A 111 20.267 16.107 12.407 1.00 0.00 H new ATOM 759 N ILE A 112 16.450 17.414 12.648 1.00 0.00 N ATOM 760 CA ILE A 112 15.008 17.154 12.535 1.00 0.00 C ATOM 761 C ILE A 112 14.703 15.893 11.707 1.00 0.00 C ATOM 762 O ILE A 112 15.565 15.384 11.003 1.00 0.00 O ATOM 763 CB ILE A 112 14.236 18.374 11.964 1.00 0.00 C ATOM 764 CG1 ILE A 112 14.933 18.942 10.715 1.00 0.00 C ATOM 765 CG2 ILE A 112 14.091 19.467 13.028 1.00 0.00 C ATOM 766 CD1 ILE A 112 14.485 18.305 9.405 1.00 0.00 C ATOM 0 H ILE A 112 16.935 17.392 11.751 1.00 0.00 H new ATOM 0 HA ILE A 112 14.657 16.978 13.552 1.00 0.00 H new ATOM 0 HB ILE A 112 13.243 18.030 11.673 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.748 20.015 10.666 1.00 0.00 H new ATOM 0 HG13 ILE A 112 16.010 18.809 10.821 1.00 0.00 H new ATOM 0 HG21 ILE A 112 13.547 20.313 12.608 1.00 0.00 H new ATOM 0 HG22 ILE A 112 13.543 19.072 13.883 1.00 0.00 H new ATOM 0 HG23 ILE A 112 15.079 19.794 13.350 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.024 18.762 8.575 1.00 0.00 H new ATOM 0 HD12 ILE A 112 14.695 17.236 9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.414 18.461 9.272 1.00 0.00 H new ATOM 778 N TRP A 113 13.468 15.387 11.816 1.00 0.00 N ATOM 779 CA TRP A 113 13.095 14.178 11.078 1.00 0.00 C ATOM 780 C TRP A 113 12.733 14.528 9.639 1.00 0.00 C ATOM 781 O TRP A 113 12.012 15.491 9.393 1.00 0.00 O ATOM 782 CB TRP A 113 11.874 13.540 11.733 1.00 0.00 C ATOM 783 CG TRP A 113 12.146 13.085 13.132 1.00 0.00 C ATOM 784 CD1 TRP A 113 11.717 13.675 14.285 1.00 0.00 C ATOM 785 CD2 TRP A 113 12.939 11.973 13.525 1.00 0.00 C ATOM 786 NE1 TRP A 113 12.196 12.980 15.361 1.00 0.00 N ATOM 787 CE2 TRP A 113 12.943 11.939 14.914 1.00 0.00 C ATOM 788 CE3 TRP A 113 13.637 11.004 12.827 1.00 0.00 C ATOM 789 CZ2 TRP A 113 13.633 10.966 15.627 1.00 0.00 C ATOM 790 CZ3 TRP A 113 14.334 10.028 13.529 1.00 0.00 C ATOM 791 CH2 TRP A 113 14.323 10.023 14.925 1.00 0.00 C ATOM 0 H TRP A 113 12.728 15.785 12.394 1.00 0.00 H new ATOM 0 HA TRP A 113 13.941 13.490 11.089 1.00 0.00 H new ATOM 0 HB2 TRP A 113 11.054 14.258 11.741 1.00 0.00 H new ATOM 0 HB3 TRP A 113 11.548 12.689 11.135 1.00 0.00 H new ATOM 0 HD1 TRP A 113 11.095 14.556 14.340 1.00 0.00 H new ATOM 0 HE1 TRP A 113 12.020 13.207 16.340 1.00 0.00 H new ATOM 0 HE3 TRP A 113 13.640 11.006 11.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 13.623 10.957 16.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 14.886 9.271 12.993 1.00 0.00 H new ATOM 0 HH2 TRP A 113 14.870 9.259 15.458 1.00 0.00 H new ATOM 802 N ASP A 114 13.240 13.729 8.682 1.00 0.00 N ATOM 803 CA ASP A 114 13.004 13.999 7.262 1.00 0.00 C ATOM 804 C ASP A 114 11.531 13.764 6.861 1.00 0.00 C ATOM 805 O ASP A 114 10.944 14.528 6.091 1.00 0.00 O ATOM 806 CB ASP A 114 13.954 13.110 6.378 1.00 0.00 C ATOM 807 CG ASP A 114 13.787 11.590 6.571 1.00 0.00 C ATOM 808 OD1 ASP A 114 13.136 11.171 7.548 1.00 0.00 O ATOM 809 OD2 ASP A 114 14.282 10.817 5.703 1.00 0.00 O ATOM 0 H ASP A 114 13.808 12.903 8.868 1.00 0.00 H new ATOM 0 HA ASP A 114 13.224 15.052 7.089 1.00 0.00 H new ATOM 0 HB2 ASP A 114 13.779 13.350 5.329 1.00 0.00 H new ATOM 0 HB3 ASP A 114 14.987 13.378 6.598 1.00 0.00 H new ATOM 814 N THR A 115 10.983 12.690 7.372 1.00 0.00 N ATOM 815 CA THR A 115 9.637 12.259 7.083 1.00 0.00 C ATOM 816 C THR A 115 8.561 13.121 7.693 1.00 0.00 C ATOM 817 O THR A 115 7.452 13.192 7.178 1.00 0.00 O ATOM 818 CB THR A 115 9.425 10.807 7.488 1.00 0.00 C ATOM 819 OG1 THR A 115 9.699 10.643 8.876 1.00 0.00 O ATOM 820 CG2 THR A 115 10.360 9.914 6.678 1.00 0.00 C ATOM 0 H THR A 115 11.475 12.073 8.019 1.00 0.00 H new ATOM 0 HA THR A 115 9.538 12.362 6.002 1.00 0.00 H new ATOM 0 HB THR A 115 8.389 10.529 7.293 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.110 9.953 9.246 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.210 8.874 6.966 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.145 10.031 5.616 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.394 10.199 6.872 1.00 0.00 H new ATOM 828 N GLU A 116 8.904 13.662 8.867 1.00 0.00 N ATOM 829 CA GLU A 116 7.990 14.346 9.822 1.00 0.00 C ATOM 830 C GLU A 116 6.950 13.332 10.309 1.00 0.00 C ATOM 831 O GLU A 116 5.913 13.689 10.874 1.00 0.00 O ATOM 832 CB GLU A 116 7.290 15.655 9.251 1.00 0.00 C ATOM 833 CG GLU A 116 6.202 15.448 8.193 1.00 0.00 C ATOM 834 CD GLU A 116 5.604 16.752 7.717 1.00 0.00 C ATOM 835 OE1 GLU A 116 6.351 17.728 7.526 1.00 0.00 O ATOM 836 OE2 GLU A 116 4.366 16.800 7.520 1.00 0.00 O ATOM 0 H GLU A 116 9.867 13.640 9.204 1.00 0.00 H new ATOM 0 HA GLU A 116 8.601 14.707 10.649 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.852 16.199 10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.062 16.295 8.824 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.624 14.913 7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.413 14.819 8.606 1.00 0.00 H new ATOM 843 N THR A 117 7.330 12.039 10.179 1.00 0.00 N ATOM 844 CA THR A 117 6.504 10.908 10.530 1.00 0.00 C ATOM 845 C THR A 117 5.225 10.838 9.684 1.00 0.00 C ATOM 846 O THR A 117 4.413 11.754 9.665 1.00 0.00 O ATOM 847 CB THR A 117 6.159 10.822 12.017 1.00 0.00 C ATOM 848 OG1 THR A 117 7.347 11.015 12.809 1.00 0.00 O ATOM 849 CG2 THR A 117 5.550 9.437 12.346 1.00 0.00 C ATOM 0 H THR A 117 8.245 11.770 9.817 1.00 0.00 H new ATOM 0 HA THR A 117 7.124 10.040 10.303 1.00 0.00 H new ATOM 0 HB THR A 117 5.433 11.601 12.250 1.00 0.00 H new ATOM 0 HG1 THR A 117 7.118 10.960 13.760 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.309 9.389 13.408 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.642 9.290 11.761 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.270 8.656 12.101 1.00 0.00 H new ATOM 857 N PRO A 118 5.052 9.730 8.973 1.00 0.00 N ATOM 858 CA PRO A 118 3.878 9.462 8.163 1.00 0.00 C ATOM 859 C PRO A 118 2.655 9.172 9.013 1.00 0.00 C ATOM 860 O PRO A 118 2.773 8.803 10.169 1.00 0.00 O ATOM 861 CB PRO A 118 4.268 8.250 7.369 1.00 0.00 C ATOM 862 CG PRO A 118 5.187 7.535 8.270 1.00 0.00 C ATOM 863 CD PRO A 118 5.988 8.604 8.949 1.00 0.00 C ATOM 0 HA PRO A 118 3.602 10.316 7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.401 7.641 7.113 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.754 8.522 6.432 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.638 6.934 8.995 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.832 6.854 7.714 1.00 0.00 H new ATOM 0 HD2 PRO A 118 6.293 8.308 9.953 1.00 0.00 H new ATOM 0 HD3 PRO A 118 6.897 8.843 8.397 1.00 0.00 H new ATOM 871 N ILE A 119 1.518 9.342 8.439 1.00 0.00 N ATOM 872 CA ILE A 119 0.311 9.161 9.180 1.00 0.00 C ATOM 873 C ILE A 119 -0.335 7.841 8.790 1.00 0.00 C ATOM 874 O ILE A 119 -0.523 7.552 7.595 1.00 0.00 O ATOM 875 CB ILE A 119 -0.686 10.314 8.889 1.00 0.00 C ATOM 876 CG1 ILE A 119 -0.071 11.652 9.283 1.00 0.00 C ATOM 877 CG2 ILE A 119 -2.009 10.099 9.610 1.00 0.00 C ATOM 878 CD1 ILE A 119 -0.889 12.845 8.828 1.00 0.00 C ATOM 0 H ILE A 119 1.393 9.605 7.462 1.00 0.00 H new ATOM 0 HA ILE A 119 0.556 9.159 10.242 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.892 10.322 7.819 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.040 11.688 10.367 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.930 11.723 8.858 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.684 10.924 9.385 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -2.457 9.163 9.277 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.835 10.056 10.685 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.395 13.765 9.141 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.978 12.832 7.742 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.882 12.797 9.274 1.00 0.00 H new ATOM 890 N CYS A 120 -0.635 7.019 9.790 1.00 0.00 N ATOM 891 CA CYS A 120 -1.323 5.739 9.571 1.00 0.00 C ATOM 892 C CYS A 120 -2.779 5.978 9.234 1.00 0.00 C ATOM 893 O CYS A 120 -3.652 5.784 10.056 1.00 0.00 O ATOM 894 CB CYS A 120 -1.281 4.853 10.820 1.00 0.00 C ATOM 895 SG CYS A 120 0.348 4.260 11.369 1.00 0.00 S ATOM 0 H CYS A 120 -0.414 7.212 10.767 1.00 0.00 H new ATOM 0 HA CYS A 120 -0.807 5.241 8.750 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -1.732 5.408 11.642 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -1.912 3.983 10.638 1.00 0.00 H new ATOM 900 N ASP A 121 -3.022 6.457 8.038 1.00 0.00 N ATOM 901 CA ASP A 121 -4.365 6.685 7.590 1.00 0.00 C ATOM 902 C ASP A 121 -4.816 5.387 6.910 1.00 0.00 C ATOM 903 O ASP A 121 -4.024 4.431 6.822 1.00 0.00 O ATOM 904 CB ASP A 121 -4.425 7.899 6.618 1.00 0.00 C ATOM 905 CG ASP A 121 -5.872 8.362 6.286 1.00 0.00 C ATOM 906 OD1 ASP A 121 -6.853 7.693 6.697 1.00 0.00 O ATOM 907 OD2 ASP A 121 -6.025 9.426 5.646 1.00 0.00 O ATOM 0 H ASP A 121 -2.300 6.696 7.358 1.00 0.00 H new ATOM 0 HA ASP A 121 -5.028 6.933 8.419 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -3.878 8.733 7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.915 7.637 5.691 1.00 0.00 H new ATOM 912 N ARG A 122 -6.022 5.346 6.425 1.00 0.00 N ATOM 913 CA ARG A 122 -6.511 4.159 5.800 1.00 0.00 C ATOM 914 C ARG A 122 -5.817 3.993 4.470 1.00 0.00 C ATOM 915 O ARG A 122 -5.559 4.975 3.785 1.00 0.00 O ATOM 916 CB ARG A 122 -8.006 4.261 5.583 1.00 0.00 C ATOM 917 CG ARG A 122 -8.826 4.242 6.857 1.00 0.00 C ATOM 918 CD ARG A 122 -10.299 4.369 6.552 1.00 0.00 C ATOM 919 NE ARG A 122 -11.115 4.381 7.777 1.00 0.00 N ATOM 920 CZ ARG A 122 -11.561 3.274 8.394 1.00 0.00 C ATOM 921 NH1 ARG A 122 -11.078 2.093 8.048 1.00 0.00 N ATOM 922 NH2 ARG A 122 -12.438 3.369 9.381 1.00 0.00 N ATOM 0 H ARG A 122 -6.683 6.122 6.452 1.00 0.00 H new ATOM 0 HA ARG A 122 -6.309 3.300 6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -8.220 5.182 5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -8.326 3.435 4.947 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -8.642 3.315 7.399 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -8.514 5.059 7.507 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -10.475 5.286 5.990 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -10.611 3.540 5.916 1.00 0.00 H new ATOM 0 HE ARG A 122 -11.357 5.285 8.182 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.371 2.026 7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.413 1.249 8.513 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.777 4.285 9.675 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.774 2.526 9.847 1.00 0.00 H new ATOM 936 N ILE A 123 -5.502 2.742 4.129 1.00 0.00 N ATOM 937 CA ILE A 123 -4.814 2.444 2.890 1.00 0.00 C ATOM 938 C ILE A 123 -5.594 3.026 1.703 1.00 0.00 C ATOM 939 O ILE A 123 -6.734 2.675 1.465 1.00 0.00 O ATOM 940 CB ILE A 123 -4.572 0.909 2.751 1.00 0.00 C ATOM 941 CG1 ILE A 123 -3.801 0.430 3.983 1.00 0.00 C ATOM 942 CG2 ILE A 123 -3.824 0.562 1.470 1.00 0.00 C ATOM 943 CD1 ILE A 123 -3.465 -1.040 4.005 1.00 0.00 C ATOM 0 H ILE A 123 -5.716 1.924 4.700 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.832 2.917 2.898 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.535 0.401 2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.874 0.998 4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.387 0.665 4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.678 -0.517 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.404 0.894 0.609 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.855 1.060 1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.920 -1.275 4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.385 -1.624 3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.848 -1.285 3.141 1.00 0.00 H new ATOM 955 N PRO A 124 -4.965 3.990 0.982 1.00 0.00 N ATOM 956 CA PRO A 124 -5.596 4.733 -0.119 1.00 0.00 C ATOM 957 C PRO A 124 -6.150 3.846 -1.191 1.00 0.00 C ATOM 958 O PRO A 124 -7.203 4.151 -1.746 1.00 0.00 O ATOM 959 CB PRO A 124 -4.481 5.593 -0.668 1.00 0.00 C ATOM 960 CG PRO A 124 -3.544 5.755 0.468 1.00 0.00 C ATOM 961 CD PRO A 124 -3.591 4.475 1.232 1.00 0.00 C ATOM 0 HA PRO A 124 -6.455 5.302 0.237 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -3.994 5.116 -1.519 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -4.856 6.556 -1.014 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -2.534 5.960 0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -3.837 6.595 1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -2.842 3.766 0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -3.405 4.632 2.295 1.00 0.00 H new ATOM 969 N CYS A 125 -5.458 2.736 -1.486 1.00 0.00 N ATOM 970 CA CYS A 125 -5.934 1.798 -2.503 1.00 0.00 C ATOM 971 C CYS A 125 -6.249 2.557 -3.811 1.00 0.00 C ATOM 972 O CYS A 125 -7.316 2.396 -4.382 1.00 0.00 O ATOM 973 CB CYS A 125 -7.200 1.110 -1.951 1.00 0.00 C ATOM 974 SG CYS A 125 -6.890 0.063 -0.439 1.00 0.00 S ATOM 0 H CYS A 125 -4.580 2.471 -1.040 1.00 0.00 H new ATOM 0 HA CYS A 125 -5.173 1.051 -2.727 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -7.940 1.873 -1.708 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -7.632 0.484 -2.732 1.00 0.00 H new ATOM 979 N GLY A 126 -5.271 3.372 -4.270 1.00 0.00 N ATOM 980 CA GLY A 126 -5.476 4.195 -5.455 1.00 0.00 C ATOM 981 C GLY A 126 -5.745 3.356 -6.672 1.00 0.00 C ATOM 982 O GLY A 126 -5.392 2.178 -6.692 1.00 0.00 O ATOM 0 H GLY A 126 -4.352 3.468 -3.837 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.313 4.873 -5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.595 4.813 -5.626 1.00 0.00 H new ATOM 986 N LEU A 127 -6.385 3.998 -7.689 1.00 0.00 N ATOM 987 CA LEU A 127 -6.872 3.331 -8.937 1.00 0.00 C ATOM 988 C LEU A 127 -6.264 1.974 -9.199 1.00 0.00 C ATOM 989 O LEU A 127 -5.039 1.828 -9.318 1.00 0.00 O ATOM 990 CB LEU A 127 -6.771 4.238 -10.156 1.00 0.00 C ATOM 991 CG LEU A 127 -7.958 5.174 -10.359 1.00 0.00 C ATOM 992 CD1 LEU A 127 -7.888 6.369 -9.403 1.00 0.00 C ATOM 993 CD2 LEU A 127 -8.058 5.625 -11.810 1.00 0.00 C ATOM 0 H LEU A 127 -6.580 4.999 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.929 3.141 -8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.865 4.837 -10.071 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.660 3.617 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.867 4.620 -10.124 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -8.747 7.019 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.898 6.012 -8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.969 6.927 -9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.913 6.291 -11.926 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.146 6.152 -12.091 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.186 4.755 -12.454 1.00 0.00 H new ATOM 1005 N PRO A 128 -7.134 0.971 -9.338 1.00 0.00 N ATOM 1006 CA PRO A 128 -6.740 -0.445 -9.454 1.00 0.00 C ATOM 1007 C PRO A 128 -5.934 -0.701 -10.700 1.00 0.00 C ATOM 1008 O PRO A 128 -5.978 0.087 -11.642 1.00 0.00 O ATOM 1009 CB PRO A 128 -8.098 -1.166 -9.537 1.00 0.00 C ATOM 1010 CG PRO A 128 -9.032 -0.148 -10.090 1.00 0.00 C ATOM 1011 CD PRO A 128 -8.586 1.157 -9.508 1.00 0.00 C ATOM 0 HA PRO A 128 -6.109 -0.776 -8.629 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.042 -2.044 -10.181 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -8.424 -1.511 -8.556 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.991 -0.127 -11.179 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.063 -0.370 -9.814 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.810 1.992 -10.172 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -9.079 1.364 -8.558 1.00 0.00 H new ATOM 1019 N PRO A 129 -5.197 -1.809 -10.747 1.00 0.00 N ATOM 1020 CA PRO A 129 -4.396 -2.145 -11.900 1.00 0.00 C ATOM 1021 C PRO A 129 -5.271 -2.346 -13.129 1.00 0.00 C ATOM 1022 O PRO A 129 -6.399 -2.827 -13.028 1.00 0.00 O ATOM 1023 CB PRO A 129 -3.657 -3.438 -11.464 1.00 0.00 C ATOM 1024 CG PRO A 129 -4.503 -4.009 -10.384 1.00 0.00 C ATOM 1025 CD PRO A 129 -5.117 -2.827 -9.673 1.00 0.00 C ATOM 0 HA PRO A 129 -3.697 -1.361 -12.191 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.553 -4.135 -12.296 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.652 -3.218 -11.105 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.274 -4.661 -10.795 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.907 -4.612 -9.698 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.100 -3.065 -9.266 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -4.500 -2.490 -8.840 1.00 0.00 H new ATOM 1033 N THR A 130 -4.737 -1.967 -14.254 1.00 0.00 N ATOM 1034 CA THR A 130 -5.444 -2.051 -15.487 1.00 0.00 C ATOM 1035 C THR A 130 -5.350 -3.429 -16.070 1.00 0.00 C ATOM 1036 O THR A 130 -4.567 -4.253 -15.606 1.00 0.00 O ATOM 1037 CB THR A 130 -4.902 -1.013 -16.484 1.00 0.00 C ATOM 1038 OG1 THR A 130 -3.468 -1.068 -16.546 1.00 0.00 O ATOM 1039 CG2 THR A 130 -5.354 0.352 -16.080 1.00 0.00 C ATOM 0 H THR A 130 -3.793 -1.590 -14.336 1.00 0.00 H new ATOM 0 HA THR A 130 -6.495 -1.838 -15.290 1.00 0.00 H new ATOM 0 HB THR A 130 -5.291 -1.240 -17.476 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.142 -0.402 -17.187 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.969 1.087 -16.787 1.00 0.00 H new ATOM 0 HG22 THR A 130 -6.443 0.388 -16.076 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.980 0.579 -15.082 1.00 0.00 H new ATOM 1047 N ILE A 131 -6.167 -3.707 -17.061 1.00 0.00 N ATOM 1048 CA ILE A 131 -6.167 -5.015 -17.611 1.00 0.00 C ATOM 1049 C ILE A 131 -5.701 -4.946 -19.060 1.00 0.00 C ATOM 1050 O ILE A 131 -6.076 -4.046 -19.820 1.00 0.00 O ATOM 1051 CB ILE A 131 -7.550 -5.707 -17.497 1.00 0.00 C ATOM 1052 CG1 ILE A 131 -7.409 -7.222 -17.666 1.00 0.00 C ATOM 1053 CG2 ILE A 131 -8.516 -5.190 -18.525 1.00 0.00 C ATOM 1054 CD1 ILE A 131 -6.613 -7.855 -16.575 1.00 0.00 C ATOM 0 H ILE A 131 -6.822 -3.050 -17.486 1.00 0.00 H new ATOM 0 HA ILE A 131 -5.476 -5.629 -17.033 1.00 0.00 H new ATOM 0 HB ILE A 131 -7.940 -5.479 -16.505 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.401 -7.673 -17.694 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.935 -7.433 -18.625 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.473 -5.699 -18.413 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -8.656 -4.118 -18.386 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.120 -5.377 -19.523 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.547 -8.929 -16.749 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.610 -7.428 -16.561 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.099 -7.672 -15.617 1.00 0.00 H new ATOM 1066 N THR A 132 -4.882 -5.905 -19.422 1.00 0.00 N ATOM 1067 CA THR A 132 -4.201 -5.927 -20.681 1.00 0.00 C ATOM 1068 C THR A 132 -5.165 -5.997 -21.873 1.00 0.00 C ATOM 1069 O THR A 132 -4.919 -5.388 -22.915 1.00 0.00 O ATOM 1070 CB THR A 132 -3.199 -7.126 -20.724 1.00 0.00 C ATOM 1071 OG1 THR A 132 -2.396 -7.074 -21.902 1.00 0.00 O ATOM 1072 CG2 THR A 132 -3.919 -8.466 -20.635 1.00 0.00 C ATOM 0 H THR A 132 -4.670 -6.708 -18.830 1.00 0.00 H new ATOM 0 HA THR A 132 -3.656 -4.987 -20.770 1.00 0.00 H new ATOM 0 HB THR A 132 -2.550 -7.037 -19.853 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.775 -7.832 -21.908 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.189 -9.274 -20.668 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.476 -8.518 -19.700 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.608 -8.565 -21.474 1.00 0.00 H new ATOM 1080 N ASN A 133 -6.280 -6.713 -21.706 1.00 0.00 N ATOM 1081 CA ASN A 133 -7.219 -6.915 -22.807 1.00 0.00 C ATOM 1082 C ASN A 133 -8.336 -5.860 -22.831 1.00 0.00 C ATOM 1083 O ASN A 133 -9.265 -5.968 -23.628 1.00 0.00 O ATOM 1084 CB ASN A 133 -7.808 -8.311 -22.730 1.00 0.00 C ATOM 1085 CG ASN A 133 -6.817 -9.408 -23.058 1.00 0.00 C ATOM 1086 OD1 ASN A 133 -5.803 -9.191 -23.720 1.00 0.00 O ATOM 1087 ND2 ASN A 133 -7.095 -10.594 -22.565 1.00 0.00 N ATOM 0 H ASN A 133 -6.551 -7.157 -20.829 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.662 -6.803 -23.737 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.200 -8.476 -21.726 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.652 -8.378 -23.417 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -6.459 -11.375 -22.726 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.946 -10.733 -22.021 1.00 0.00 H new ATOM 1094 N GLY A 134 -8.262 -4.849 -21.967 1.00 0.00 N ATOM 1095 CA GLY A 134 -9.297 -3.828 -22.029 1.00 0.00 C ATOM 1096 C GLY A 134 -9.560 -3.106 -20.730 1.00 0.00 C ATOM 1097 O GLY A 134 -8.862 -2.161 -20.392 1.00 0.00 O ATOM 0 H GLY A 134 -7.541 -4.719 -21.257 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -9.017 -3.094 -22.785 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.225 -4.292 -22.363 1.00 0.00 H new ATOM 1101 N ASP A 135 -10.569 -3.552 -19.998 1.00 0.00 N ATOM 1102 CA ASP A 135 -11.024 -2.854 -18.805 1.00 0.00 C ATOM 1103 C ASP A 135 -11.614 -3.817 -17.758 1.00 0.00 C ATOM 1104 O ASP A 135 -11.799 -5.007 -18.016 1.00 0.00 O ATOM 1105 CB ASP A 135 -12.047 -1.766 -19.194 1.00 0.00 C ATOM 1106 CG ASP A 135 -12.369 -0.775 -18.080 1.00 0.00 C ATOM 1107 OD1 ASP A 135 -11.543 -0.629 -17.156 1.00 0.00 O ATOM 1108 OD2 ASP A 135 -13.448 -0.138 -18.148 1.00 0.00 O ATOM 0 H ASP A 135 -11.092 -4.401 -20.211 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.158 -2.382 -18.342 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -11.664 -1.216 -20.054 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -12.971 -2.250 -19.511 1.00 0.00 H new ATOM 1113 N PHE A 136 -11.932 -3.276 -16.590 1.00 0.00 N ATOM 1114 CA PHE A 136 -12.418 -4.054 -15.456 1.00 0.00 C ATOM 1115 C PHE A 136 -13.900 -3.846 -15.227 1.00 0.00 C ATOM 1116 O PHE A 136 -14.530 -2.933 -15.815 1.00 0.00 O ATOM 1117 CB PHE A 136 -11.681 -3.697 -14.140 1.00 0.00 C ATOM 1118 CG PHE A 136 -11.819 -2.245 -13.731 1.00 0.00 C ATOM 1119 CD1 PHE A 136 -12.943 -1.796 -13.056 1.00 0.00 C ATOM 1120 CD2 PHE A 136 -10.812 -1.342 -14.015 1.00 0.00 C ATOM 1121 CE1 PHE A 136 -13.055 -0.469 -12.672 1.00 0.00 C ATOM 1122 CE2 PHE A 136 -10.921 -0.002 -13.630 1.00 0.00 C ATOM 1123 CZ PHE A 136 -12.049 0.422 -12.958 1.00 0.00 C ATOM 0 H PHE A 136 -11.860 -2.276 -16.400 1.00 0.00 H new ATOM 0 HA PHE A 136 -12.221 -5.095 -15.713 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -12.065 -4.328 -13.338 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -10.623 -3.933 -14.253 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -13.740 -2.488 -12.827 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -9.930 -1.675 -14.541 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -13.937 -0.134 -12.146 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -10.128 0.696 -13.857 1.00 0.00 H new ATOM 0 HZ PHE A 136 -12.141 1.455 -12.657 1.00 0.00 H new ATOM 1133 N ILE A 137 -14.442 -4.722 -14.436 1.00 0.00 N ATOM 1134 CA ILE A 137 -15.803 -4.686 -14.024 1.00 0.00 C ATOM 1135 C ILE A 137 -15.876 -4.225 -12.586 1.00 0.00 C ATOM 1136 O ILE A 137 -15.253 -4.816 -11.700 1.00 0.00 O ATOM 1137 CB ILE A 137 -16.425 -6.095 -14.089 1.00 0.00 C ATOM 1138 CG1 ILE A 137 -16.377 -6.645 -15.488 1.00 0.00 C ATOM 1139 CG2 ILE A 137 -17.828 -6.093 -13.559 1.00 0.00 C ATOM 1140 CD1 ILE A 137 -16.740 -8.102 -15.592 1.00 0.00 C ATOM 0 H ILE A 137 -13.924 -5.510 -14.048 1.00 0.00 H new ATOM 0 HA ILE A 137 -16.343 -4.008 -14.686 1.00 0.00 H new ATOM 0 HB ILE A 137 -15.830 -6.749 -13.452 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -17.055 -6.068 -16.117 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.373 -6.503 -15.888 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -18.241 -7.100 -13.618 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -17.824 -5.762 -12.520 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.440 -5.415 -14.153 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.680 -8.418 -16.633 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.047 -8.693 -14.993 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.756 -8.251 -15.225 1.00 0.00 H new ATOM 1152 N SER A 138 -16.601 -3.195 -12.359 1.00 0.00 N ATOM 1153 CA SER A 138 -16.816 -2.699 -11.037 1.00 0.00 C ATOM 1154 C SER A 138 -18.088 -1.902 -10.988 1.00 0.00 C ATOM 1155 O SER A 138 -18.507 -1.317 -11.998 1.00 0.00 O ATOM 1156 CB SER A 138 -15.614 -1.892 -10.541 1.00 0.00 C ATOM 1157 OG SER A 138 -15.845 -1.327 -9.259 1.00 0.00 O ATOM 0 H SER A 138 -17.071 -2.660 -13.089 1.00 0.00 H new ATOM 0 HA SER A 138 -16.922 -3.546 -10.359 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.736 -2.537 -10.500 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.392 -1.097 -11.253 1.00 0.00 H new ATOM 0 HG SER A 138 -15.848 -0.349 -9.328 1.00 0.00 H new ATOM 1163 N THR A 139 -18.716 -1.869 -9.828 1.00 0.00 N ATOM 1164 CA THR A 139 -19.906 -1.091 -9.649 1.00 0.00 C ATOM 1165 C THR A 139 -19.589 0.402 -9.748 1.00 0.00 C ATOM 1166 O THR A 139 -20.376 1.176 -10.292 1.00 0.00 O ATOM 1167 CB THR A 139 -20.558 -1.397 -8.279 1.00 0.00 C ATOM 1168 OG1 THR A 139 -19.590 -1.258 -7.224 1.00 0.00 O ATOM 1169 CG2 THR A 139 -21.130 -2.803 -8.253 1.00 0.00 C ATOM 0 H THR A 139 -18.412 -2.378 -8.998 1.00 0.00 H new ATOM 0 HA THR A 139 -20.607 -1.359 -10.440 1.00 0.00 H new ATOM 0 HB THR A 139 -21.368 -0.684 -8.127 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.015 -1.452 -6.363 1.00 0.00 H new ATOM 0 HG21 THR A 139 -21.582 -2.994 -7.280 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.887 -2.902 -9.031 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.332 -3.524 -8.430 1.00 0.00 H new ATOM 1177 N ASN A 140 -18.418 0.770 -9.245 1.00 0.00 N ATOM 1178 CA ASN A 140 -17.957 2.154 -9.274 1.00 0.00 C ATOM 1179 C ASN A 140 -16.672 2.299 -10.092 1.00 0.00 C ATOM 1180 O ASN A 140 -15.734 1.538 -9.891 1.00 0.00 O ATOM 1181 CB ASN A 140 -17.718 2.676 -7.851 1.00 0.00 C ATOM 1182 CG ASN A 140 -18.993 2.821 -7.056 1.00 0.00 C ATOM 1183 OD1 ASN A 140 -20.078 2.964 -7.603 1.00 0.00 O ATOM 1184 ND2 ASN A 140 -18.863 2.763 -5.750 1.00 0.00 N ATOM 0 H ASN A 140 -17.763 0.122 -8.807 1.00 0.00 H new ATOM 0 HA ASN A 140 -18.740 2.745 -9.749 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -17.045 1.996 -7.328 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -17.217 3.642 -7.903 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -19.686 2.838 -5.152 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -17.939 2.643 -5.334 1.00 0.00 H new ATOM 1191 N ARG A 141 -16.629 3.263 -11.010 1.00 0.00 N ATOM 1192 CA ARG A 141 -15.424 3.514 -11.763 1.00 0.00 C ATOM 1193 C ARG A 141 -14.402 4.173 -10.877 1.00 0.00 C ATOM 1194 O ARG A 141 -14.717 5.110 -10.137 1.00 0.00 O ATOM 1195 CB ARG A 141 -15.688 4.327 -13.019 1.00 0.00 C ATOM 1196 CG ARG A 141 -14.454 4.552 -13.904 1.00 0.00 C ATOM 1197 CD ARG A 141 -14.845 5.289 -15.165 1.00 0.00 C ATOM 1198 NE ARG A 141 -13.714 5.579 -16.048 1.00 0.00 N ATOM 1199 CZ ARG A 141 -13.390 4.865 -17.146 1.00 0.00 C ATOM 1200 NH1 ARG A 141 -14.016 3.726 -17.404 1.00 0.00 N ATOM 1201 NH2 ARG A 141 -12.411 5.292 -17.954 1.00 0.00 N ATOM 0 H ARG A 141 -17.413 3.873 -11.242 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.029 2.557 -12.103 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -16.455 3.823 -13.608 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.094 5.297 -12.730 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -13.704 5.124 -13.357 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -14.001 3.594 -14.159 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -15.578 4.695 -15.711 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -15.332 6.225 -14.893 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.127 6.380 -15.816 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.743 3.389 -16.773 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -13.771 3.186 -18.234 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -11.912 6.155 -17.739 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -12.164 4.754 -18.785 1.00 0.00 H new ATOM 1215 N GLU A 142 -13.184 3.672 -10.961 1.00 0.00 N ATOM 1216 CA GLU A 142 -12.060 4.071 -10.107 1.00 0.00 C ATOM 1217 C GLU A 142 -12.283 3.495 -8.692 1.00 0.00 C ATOM 1218 O GLU A 142 -13.387 3.553 -8.167 1.00 0.00 O ATOM 1219 CB GLU A 142 -11.851 5.598 -10.066 1.00 0.00 C ATOM 1220 CG GLU A 142 -11.407 6.189 -11.394 1.00 0.00 C ATOM 1221 CD GLU A 142 -11.238 7.700 -11.350 1.00 0.00 C ATOM 1222 OE1 GLU A 142 -11.349 8.281 -10.263 1.00 0.00 O ATOM 1223 OE2 GLU A 142 -11.027 8.304 -12.411 1.00 0.00 O ATOM 0 H GLU A 142 -12.933 2.955 -11.642 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.144 3.663 -10.534 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.782 6.075 -9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.106 5.834 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.462 5.733 -11.690 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -12.138 5.934 -12.161 1.00 0.00 H new ATOM 1230 N ASN A 143 -11.262 2.954 -8.109 1.00 0.00 N ATOM 1231 CA ASN A 143 -11.444 2.268 -6.836 1.00 0.00 C ATOM 1232 C ASN A 143 -11.083 3.136 -5.649 1.00 0.00 C ATOM 1233 O ASN A 143 -10.173 3.974 -5.710 1.00 0.00 O ATOM 1234 CB ASN A 143 -10.695 0.942 -6.804 1.00 0.00 C ATOM 1235 CG ASN A 143 -11.250 0.017 -5.746 1.00 0.00 C ATOM 1236 OD1 ASN A 143 -10.775 -0.007 -4.635 1.00 0.00 O ATOM 1237 ND2 ASN A 143 -12.242 -0.753 -6.098 1.00 0.00 N ATOM 0 H ASN A 143 -10.308 2.963 -8.470 1.00 0.00 H new ATOM 0 HA ASN A 143 -12.509 2.052 -6.751 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -10.762 0.462 -7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.638 1.125 -6.611 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.645 -1.405 -5.425 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.615 -0.703 -7.046 1.00 0.00 H new ATOM 1244 N PHE A 144 -11.866 2.974 -4.597 1.00 0.00 N ATOM 1245 CA PHE A 144 -11.748 3.762 -3.378 1.00 0.00 C ATOM 1246 C PHE A 144 -10.783 3.131 -2.387 1.00 0.00 C ATOM 1247 O PHE A 144 -10.144 2.125 -2.681 1.00 0.00 O ATOM 1248 CB PHE A 144 -13.128 3.924 -2.718 1.00 0.00 C ATOM 1249 CG PHE A 144 -14.118 4.678 -3.585 1.00 0.00 C ATOM 1250 CD1 PHE A 144 -14.008 6.045 -3.795 1.00 0.00 C ATOM 1251 CD2 PHE A 144 -15.157 3.996 -4.199 1.00 0.00 C ATOM 1252 CE1 PHE A 144 -14.916 6.715 -4.599 1.00 0.00 C ATOM 1253 CE2 PHE A 144 -16.057 4.656 -4.998 1.00 0.00 C ATOM 1254 CZ PHE A 144 -15.942 6.016 -5.202 1.00 0.00 C ATOM 0 H PHE A 144 -12.614 2.281 -4.563 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.354 4.739 -3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -13.532 2.938 -2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -13.011 4.449 -1.770 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -13.205 6.594 -3.326 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -15.260 2.932 -4.047 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -14.821 7.780 -4.753 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -16.859 4.108 -5.470 1.00 0.00 H new ATOM 0 HZ PHE A 144 -16.652 6.532 -5.831 1.00 0.00 H new ATOM 1264 N HIS A 145 -10.639 3.794 -1.233 1.00 0.00 N ATOM 1265 CA HIS A 145 -9.791 3.328 -0.115 1.00 0.00 C ATOM 1266 C HIS A 145 -9.979 1.852 0.263 1.00 0.00 C ATOM 1267 O HIS A 145 -10.798 1.145 -0.306 1.00 0.00 O ATOM 1268 CB HIS A 145 -9.958 4.226 1.127 1.00 0.00 C ATOM 1269 CG HIS A 145 -9.199 5.527 1.058 1.00 0.00 C ATOM 1270 ND1 HIS A 145 -8.057 5.895 1.664 1.00 0.00 N flip ATOM 1271 CD2 HIS A 145 -9.588 6.619 0.307 1.00 0.00 C flip ATOM 1272 CE1 HIS A 145 -7.766 7.164 1.289 1.00 0.00 C flip ATOM 1273 NE2 HIS A 145 -8.710 7.590 0.453 1.00 0.00 N flip ATOM 0 H HIS A 145 -11.110 4.678 -1.042 1.00 0.00 H new ATOM 0 HA HIS A 145 -8.771 3.409 -0.490 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -11.017 4.444 1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -9.630 3.673 2.007 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -10.476 6.669 -0.306 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -6.909 7.736 1.615 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -8.747 8.506 0.005 1.00 0.00 H new ATOM 1281 N TYR A 146 -9.253 1.444 1.289 1.00 0.00 N ATOM 1282 CA TYR A 146 -9.181 0.055 1.711 1.00 0.00 C ATOM 1283 C TYR A 146 -10.573 -0.486 1.987 1.00 0.00 C ATOM 1284 O TYR A 146 -11.381 0.171 2.648 1.00 0.00 O ATOM 1285 CB TYR A 146 -8.343 -0.001 2.998 1.00 0.00 C ATOM 1286 CG TYR A 146 -8.124 -1.384 3.578 1.00 0.00 C ATOM 1287 CD1 TYR A 146 -7.072 -2.138 3.133 1.00 0.00 C ATOM 1288 CD2 TYR A 146 -8.971 -1.930 4.550 1.00 0.00 C ATOM 1289 CE1 TYR A 146 -6.833 -3.408 3.618 1.00 0.00 C ATOM 1290 CE2 TYR A 146 -8.748 -3.195 5.051 1.00 0.00 C ATOM 1291 CZ TYR A 146 -7.671 -3.942 4.583 1.00 0.00 C ATOM 1292 OH TYR A 146 -7.445 -5.205 5.076 1.00 0.00 O ATOM 0 H TYR A 146 -8.690 2.075 1.860 1.00 0.00 H new ATOM 0 HA TYR A 146 -8.728 -0.551 0.926 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.370 0.447 2.796 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.828 0.617 3.753 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.412 -1.729 2.383 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.809 -1.353 4.912 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.997 -3.982 3.247 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.406 -3.604 5.803 1.00 0.00 H new ATOM 0 HH TYR A 146 -6.684 -5.608 4.607 1.00 0.00 H new ATOM 1302 N GLY A 147 -10.845 -1.696 1.501 1.00 0.00 N ATOM 1303 CA GLY A 147 -12.167 -2.261 1.621 1.00 0.00 C ATOM 1304 C GLY A 147 -13.041 -2.048 0.383 1.00 0.00 C ATOM 1305 O GLY A 147 -14.265 -1.939 0.493 1.00 0.00 O ATOM 0 H GLY A 147 -10.167 -2.292 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.080 -3.330 1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -12.664 -1.821 2.486 1.00 0.00 H new ATOM 1309 N SER A 148 -12.417 -2.020 -0.775 1.00 0.00 N ATOM 1310 CA SER A 148 -13.123 -1.852 -2.059 1.00 0.00 C ATOM 1311 C SER A 148 -12.599 -2.917 -3.064 1.00 0.00 C ATOM 1312 O SER A 148 -11.452 -3.352 -2.973 1.00 0.00 O ATOM 1313 CB SER A 148 -12.951 -0.419 -2.602 1.00 0.00 C ATOM 1314 OG SER A 148 -13.827 -0.178 -3.692 1.00 0.00 O ATOM 0 H SER A 148 -11.406 -2.112 -0.869 1.00 0.00 H new ATOM 0 HA SER A 148 -14.192 -2.003 -1.912 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.148 0.301 -1.807 1.00 0.00 H new ATOM 0 HB3 SER A 148 -11.919 -0.269 -2.920 1.00 0.00 H new ATOM 0 HG SER A 148 -13.817 0.776 -3.915 1.00 0.00 H new ATOM 1320 N VAL A 149 -13.482 -3.370 -3.999 1.00 0.00 N ATOM 1321 CA VAL A 149 -13.167 -4.529 -4.892 1.00 0.00 C ATOM 1322 C VAL A 149 -13.563 -4.292 -6.384 1.00 0.00 C ATOM 1323 O VAL A 149 -14.501 -3.557 -6.668 1.00 0.00 O ATOM 1324 CB VAL A 149 -13.900 -5.816 -4.374 1.00 0.00 C ATOM 1325 CG1 VAL A 149 -15.374 -5.556 -4.148 1.00 0.00 C ATOM 1326 CG2 VAL A 149 -13.691 -7.008 -5.292 1.00 0.00 C ATOM 0 H VAL A 149 -14.403 -2.960 -4.154 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.084 -4.652 -4.859 1.00 0.00 H new ATOM 0 HB VAL A 149 -13.449 -6.069 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.853 -6.467 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.495 -4.766 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.837 -5.247 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.218 -7.873 -4.890 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.078 -6.776 -6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.626 -7.231 -5.362 1.00 0.00 H new ATOM 1336 N VAL A 150 -12.801 -4.921 -7.309 1.00 0.00 N ATOM 1337 CA VAL A 150 -13.086 -4.863 -8.779 1.00 0.00 C ATOM 1338 C VAL A 150 -13.002 -6.271 -9.386 1.00 0.00 C ATOM 1339 O VAL A 150 -12.407 -7.173 -8.787 1.00 0.00 O ATOM 1340 CB VAL A 150 -12.095 -3.945 -9.533 1.00 0.00 C ATOM 1341 CG1 VAL A 150 -12.197 -2.507 -9.041 1.00 0.00 C ATOM 1342 CG2 VAL A 150 -10.673 -4.456 -9.398 1.00 0.00 C ATOM 0 H VAL A 150 -11.980 -5.478 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 150 -14.090 -4.452 -8.890 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.365 -3.961 -10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.489 -1.884 -9.588 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.209 -2.137 -9.206 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.966 -2.469 -7.976 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.996 -3.793 -9.937 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.394 -4.482 -8.345 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.606 -5.461 -9.816 1.00 0.00 H new ATOM 1352 N THR A 151 -13.605 -6.455 -10.566 1.00 0.00 N ATOM 1353 CA THR A 151 -13.624 -7.773 -11.248 1.00 0.00 C ATOM 1354 C THR A 151 -13.051 -7.691 -12.685 1.00 0.00 C ATOM 1355 O THR A 151 -13.368 -6.793 -13.409 1.00 0.00 O ATOM 1356 CB THR A 151 -15.060 -8.386 -11.303 1.00 0.00 C ATOM 1357 OG1 THR A 151 -15.561 -8.550 -9.966 1.00 0.00 O ATOM 1358 CG2 THR A 151 -15.058 -9.744 -12.010 1.00 0.00 C ATOM 0 H THR A 151 -14.088 -5.715 -11.075 1.00 0.00 H new ATOM 0 HA THR A 151 -12.987 -8.425 -10.650 1.00 0.00 H new ATOM 0 HB THR A 151 -15.699 -7.706 -11.866 1.00 0.00 H new ATOM 0 HG1 THR A 151 -16.463 -8.933 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 151 -16.072 -10.144 -12.032 1.00 0.00 H new ATOM 0 HG22 THR A 151 -14.694 -9.623 -13.030 1.00 0.00 H new ATOM 0 HG23 THR A 151 -14.407 -10.433 -11.472 1.00 0.00 H new ATOM 1366 N TYR A 152 -12.207 -8.616 -13.058 1.00 0.00 N ATOM 1367 CA TYR A 152 -11.590 -8.578 -14.383 1.00 0.00 C ATOM 1368 C TYR A 152 -12.174 -9.628 -15.288 1.00 0.00 C ATOM 1369 O TYR A 152 -12.632 -10.691 -14.844 1.00 0.00 O ATOM 1370 CB TYR A 152 -10.094 -8.770 -14.308 1.00 0.00 C ATOM 1371 CG TYR A 152 -9.411 -7.669 -13.570 1.00 0.00 C ATOM 1372 CD1 TYR A 152 -9.257 -7.746 -12.197 1.00 0.00 C ATOM 1373 CD2 TYR A 152 -8.934 -6.548 -14.226 1.00 0.00 C ATOM 1374 CE1 TYR A 152 -8.636 -6.734 -11.490 1.00 0.00 C ATOM 1375 CE2 TYR A 152 -8.311 -5.517 -13.520 1.00 0.00 C ATOM 1376 CZ TYR A 152 -8.171 -5.627 -12.152 1.00 0.00 C ATOM 1377 OH TYR A 152 -7.559 -4.627 -11.446 1.00 0.00 O ATOM 0 H TYR A 152 -11.924 -9.405 -12.477 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.799 -7.590 -14.794 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.877 -9.720 -13.819 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.688 -8.832 -15.318 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.628 -8.612 -11.669 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.045 -6.470 -15.297 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -8.517 -6.815 -10.420 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -7.943 -4.644 -14.039 1.00 0.00 H new ATOM 0 HH TYR A 152 -7.028 -4.074 -12.056 1.00 0.00 H new ATOM 1387 N ARG A 153 -12.205 -9.304 -16.584 1.00 0.00 N ATOM 1388 CA ARG A 153 -12.820 -10.167 -17.554 1.00 0.00 C ATOM 1389 C ARG A 153 -11.896 -10.331 -18.788 1.00 0.00 C ATOM 1390 O ARG A 153 -11.045 -9.479 -19.065 1.00 0.00 O ATOM 1391 CB ARG A 153 -14.172 -9.559 -17.956 1.00 0.00 C ATOM 1392 CG ARG A 153 -14.063 -8.228 -18.700 1.00 0.00 C ATOM 1393 CD ARG A 153 -15.430 -7.641 -19.016 1.00 0.00 C ATOM 1394 NE ARG A 153 -15.303 -6.398 -19.811 1.00 0.00 N ATOM 1395 CZ ARG A 153 -15.167 -5.149 -19.317 1.00 0.00 C ATOM 1396 NH1 ARG A 153 -15.259 -4.933 -18.018 1.00 0.00 N ATOM 1397 NH2 ARG A 153 -14.985 -4.125 -20.153 1.00 0.00 N ATOM 0 H ARG A 153 -11.807 -8.448 -16.970 1.00 0.00 H new ATOM 0 HA ARG A 153 -12.980 -11.158 -17.129 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -14.706 -10.272 -18.585 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.773 -9.413 -17.059 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -13.495 -7.520 -18.096 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -13.508 -8.374 -19.627 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -16.024 -8.370 -19.567 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.963 -7.431 -18.089 1.00 0.00 H new ATOM 0 HE ARG A 153 -15.320 -6.495 -20.826 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -15.434 -5.712 -17.383 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -15.155 -3.987 -17.650 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -14.949 -4.288 -21.159 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -14.882 -3.179 -19.786 1.00 0.00 H new ATOM 1411 N CYS A 154 -12.074 -11.436 -19.492 1.00 0.00 N ATOM 1412 CA CYS A 154 -11.230 -11.790 -20.624 1.00 0.00 C ATOM 1413 C CYS A 154 -11.957 -11.725 -21.963 1.00 0.00 C ATOM 1414 O CYS A 154 -13.208 -11.858 -22.036 1.00 0.00 O ATOM 1415 CB CYS A 154 -10.568 -13.154 -20.405 1.00 0.00 C ATOM 1416 SG CYS A 154 -9.395 -13.154 -19.057 1.00 0.00 S ATOM 0 H CYS A 154 -12.809 -12.115 -19.295 1.00 0.00 H new ATOM 0 HA CYS A 154 -10.448 -11.033 -20.677 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -11.339 -13.898 -20.208 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -10.060 -13.456 -21.321 1.00 0.00 H new ATOM 1421 N ASN A 155 -11.164 -11.478 -23.009 1.00 0.00 N ATOM 1422 CA ASN A 155 -11.634 -11.260 -24.380 1.00 0.00 C ATOM 1423 C ASN A 155 -11.581 -12.527 -25.226 1.00 0.00 C ATOM 1424 O ASN A 155 -10.633 -13.312 -25.144 1.00 0.00 O ATOM 1425 CB ASN A 155 -10.745 -10.230 -25.057 1.00 0.00 C ATOM 1426 CG ASN A 155 -10.847 -8.865 -24.448 1.00 0.00 C ATOM 1427 OD1 ASN A 155 -11.223 -8.699 -23.289 1.00 0.00 O ATOM 1428 ND2 ASN A 155 -10.498 -7.866 -25.228 1.00 0.00 N ATOM 0 H ASN A 155 -10.149 -11.423 -22.923 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.670 -10.927 -24.308 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.709 -10.566 -25.007 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.010 -10.170 -26.113 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.533 -6.909 -24.877 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.192 -8.048 -26.184 1.00 0.00 H new ATOM 1435 N PRO A 156 -12.620 -12.751 -26.056 1.00 0.00 N ATOM 1436 CA PRO A 156 -12.648 -13.846 -27.031 1.00 0.00 C ATOM 1437 C PRO A 156 -11.534 -13.674 -28.071 1.00 0.00 C ATOM 1438 O PRO A 156 -11.169 -12.562 -28.425 1.00 0.00 O ATOM 1439 CB PRO A 156 -14.017 -13.749 -27.712 1.00 0.00 C ATOM 1440 CG PRO A 156 -14.836 -12.821 -26.855 1.00 0.00 C ATOM 1441 CD PRO A 156 -13.848 -11.937 -26.125 1.00 0.00 C ATOM 0 HA PRO A 156 -12.493 -14.812 -26.551 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.922 -13.363 -28.727 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -14.487 -14.730 -27.787 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.514 -12.225 -27.465 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.450 -13.382 -26.151 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -13.678 -11.003 -26.660 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -14.208 -11.673 -25.131 1.00 0.00 H new ATOM 1449 N GLY A 157 -10.984 -14.777 -28.525 1.00 0.00 N ATOM 1450 CA GLY A 157 -9.942 -14.694 -29.537 1.00 0.00 C ATOM 1451 C GLY A 157 -10.537 -14.632 -30.922 1.00 0.00 C ATOM 1452 O GLY A 157 -11.763 -14.705 -31.069 1.00 0.00 O ATOM 0 H GLY A 157 -11.228 -15.720 -28.224 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -9.329 -13.810 -29.361 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -9.284 -15.559 -29.458 1.00 0.00 H new ATOM 1456 N SER A 158 -9.700 -14.500 -31.940 1.00 0.00 N ATOM 1457 CA SER A 158 -10.207 -14.439 -33.290 1.00 0.00 C ATOM 1458 C SER A 158 -10.785 -15.791 -33.671 1.00 0.00 C ATOM 1459 O SER A 158 -10.282 -16.842 -33.265 1.00 0.00 O ATOM 1460 CB SER A 158 -9.056 -14.086 -34.231 1.00 0.00 C ATOM 1461 OG SER A 158 -8.310 -12.987 -33.732 1.00 0.00 O ATOM 0 H SER A 158 -8.686 -14.435 -31.854 1.00 0.00 H new ATOM 0 HA SER A 158 -10.988 -13.682 -33.364 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.402 -14.950 -34.351 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.450 -13.845 -35.218 1.00 0.00 H new ATOM 0 HG SER A 158 -7.578 -12.781 -34.350 1.00 0.00 H new ATOM 1467 N GLY A 159 -11.841 -15.761 -34.448 1.00 0.00 N ATOM 1468 CA GLY A 159 -12.524 -16.995 -34.836 1.00 0.00 C ATOM 1469 C GLY A 159 -13.469 -17.502 -33.768 1.00 0.00 C ATOM 1470 O GLY A 159 -13.935 -18.631 -33.836 1.00 0.00 O ATOM 0 H GLY A 159 -12.252 -14.908 -34.827 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.082 -16.822 -35.756 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.782 -17.763 -35.053 1.00 0.00 H new ATOM 1474 N GLY A 160 -13.745 -16.666 -32.765 1.00 0.00 N ATOM 1475 CA GLY A 160 -14.670 -17.056 -31.706 1.00 0.00 C ATOM 1476 C GLY A 160 -14.050 -18.020 -30.718 1.00 0.00 C ATOM 1477 O GLY A 160 -14.752 -18.778 -30.045 1.00 0.00 O ATOM 0 H GLY A 160 -13.348 -15.732 -32.666 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -15.007 -16.165 -31.176 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.553 -17.515 -32.151 1.00 0.00 H new ATOM 1481 N ARG A 161 -12.736 -18.015 -30.640 1.00 0.00 N ATOM 1482 CA ARG A 161 -12.013 -18.987 -29.816 1.00 0.00 C ATOM 1483 C ARG A 161 -12.047 -18.596 -28.334 1.00 0.00 C ATOM 1484 O ARG A 161 -11.954 -17.416 -27.993 1.00 0.00 O ATOM 1485 CB ARG A 161 -10.562 -19.064 -30.273 1.00 0.00 C ATOM 1486 CG ARG A 161 -10.443 -19.616 -31.645 1.00 0.00 C ATOM 1487 CD ARG A 161 -9.011 -19.694 -32.122 1.00 0.00 C ATOM 1488 NE ARG A 161 -8.944 -20.203 -33.491 1.00 0.00 N ATOM 1489 CZ ARG A 161 -8.832 -21.499 -33.829 1.00 0.00 C ATOM 1490 NH1 ARG A 161 -8.726 -22.449 -32.897 1.00 0.00 N ATOM 1491 NH2 ARG A 161 -8.836 -21.831 -35.112 1.00 0.00 N ATOM 0 H ARG A 161 -12.138 -17.352 -31.134 1.00 0.00 H new ATOM 0 HA ARG A 161 -12.500 -19.955 -29.932 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -10.118 -18.069 -30.242 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.996 -19.687 -29.581 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -10.885 -20.612 -31.671 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -11.017 -18.995 -32.333 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.553 -18.706 -32.074 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -8.438 -20.343 -31.460 1.00 0.00 H new ATOM 0 HE ARG A 161 -8.985 -19.521 -34.249 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.729 -22.197 -31.909 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -8.642 -23.427 -33.173 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -8.923 -21.108 -35.826 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -8.752 -22.810 -35.386 1.00 0.00 H new ATOM 1505 N LYS A 162 -12.166 -19.608 -27.460 1.00 0.00 N ATOM 1506 CA LYS A 162 -12.100 -19.374 -26.034 1.00 0.00 C ATOM 1507 C LYS A 162 -10.646 -19.378 -25.631 1.00 0.00 C ATOM 1508 O LYS A 162 -10.041 -20.424 -25.449 1.00 0.00 O ATOM 1509 CB LYS A 162 -12.782 -20.475 -25.264 1.00 0.00 C ATOM 1510 CG LYS A 162 -12.860 -20.209 -23.772 1.00 0.00 C ATOM 1511 CD LYS A 162 -13.558 -21.343 -23.049 1.00 0.00 C ATOM 1512 CE LYS A 162 -15.037 -21.390 -23.387 1.00 0.00 C ATOM 1513 NZ LYS A 162 -15.788 -22.366 -22.540 1.00 0.00 N ATOM 0 H LYS A 162 -12.307 -20.583 -27.726 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.592 -18.427 -25.814 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.791 -20.610 -25.655 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -12.247 -21.410 -25.431 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.855 -20.082 -23.370 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -13.395 -19.276 -23.594 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.091 -22.290 -23.319 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -13.433 -21.222 -21.973 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -15.467 -20.397 -23.259 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -15.158 -21.657 -24.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -16.792 -22.360 -22.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -15.398 -23.320 -22.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -15.697 -22.099 -21.539 1.00 0.00 H new ATOM 1527 N VAL A 163 -10.116 -18.226 -25.520 1.00 0.00 N ATOM 1528 CA VAL A 163 -8.744 -18.026 -25.177 1.00 0.00 C ATOM 1529 C VAL A 163 -8.626 -17.292 -23.868 1.00 0.00 C ATOM 1530 O VAL A 163 -7.546 -16.811 -23.517 1.00 0.00 O ATOM 1531 CB VAL A 163 -7.999 -17.276 -26.297 1.00 0.00 C ATOM 1532 CG1 VAL A 163 -8.006 -18.120 -27.564 1.00 0.00 C ATOM 1533 CG2 VAL A 163 -8.653 -15.925 -26.557 1.00 0.00 C ATOM 0 H VAL A 163 -10.632 -17.358 -25.668 1.00 0.00 H new ATOM 0 HA VAL A 163 -8.277 -19.004 -25.062 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.968 -17.102 -25.987 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.479 -17.590 -28.357 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.509 -19.071 -27.371 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -9.035 -18.305 -27.873 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.115 -15.407 -27.351 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -9.690 -16.075 -26.859 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.623 -15.325 -25.647 1.00 0.00 H new ATOM 1543 N PHE A 164 -9.739 -17.182 -23.156 1.00 0.00 N ATOM 1544 CA PHE A 164 -9.820 -16.247 -22.019 1.00 0.00 C ATOM 1545 C PHE A 164 -8.823 -16.575 -20.935 1.00 0.00 C ATOM 1546 O PHE A 164 -8.172 -15.716 -20.423 1.00 0.00 O ATOM 1547 CB PHE A 164 -11.157 -16.369 -21.331 1.00 0.00 C ATOM 1548 CG PHE A 164 -12.348 -16.131 -22.192 1.00 0.00 C ATOM 1549 CD1 PHE A 164 -12.385 -15.111 -23.091 1.00 0.00 C ATOM 1550 CD2 PHE A 164 -13.422 -17.016 -22.124 1.00 0.00 C ATOM 1551 CE1 PHE A 164 -13.487 -14.943 -23.918 1.00 0.00 C ATOM 1552 CE2 PHE A 164 -14.508 -16.853 -22.933 1.00 0.00 C ATOM 1553 CZ PHE A 164 -14.538 -15.806 -23.834 1.00 0.00 C ATOM 0 H PHE A 164 -10.591 -17.715 -23.333 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.640 -15.260 -22.446 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.235 -17.368 -20.902 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -11.184 -15.663 -20.501 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -11.552 -14.428 -23.162 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.394 -17.838 -21.424 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -13.511 -14.129 -24.627 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -15.340 -17.539 -22.870 1.00 0.00 H new ATOM 0 HZ PHE A 164 -15.397 -15.671 -24.474 1.00 0.00 H new ATOM 1563 N GLU A 165 -8.776 -17.820 -20.633 1.00 0.00 N ATOM 1564 CA GLU A 165 -7.942 -18.443 -19.580 1.00 0.00 C ATOM 1565 C GLU A 165 -7.457 -17.485 -18.501 1.00 0.00 C ATOM 1566 O GLU A 165 -6.282 -17.206 -18.379 1.00 0.00 O ATOM 1567 CB GLU A 165 -6.820 -19.263 -20.161 1.00 0.00 C ATOM 1568 CG GLU A 165 -7.302 -20.471 -20.949 1.00 0.00 C ATOM 1569 CD GLU A 165 -8.056 -21.517 -20.101 1.00 0.00 C ATOM 1570 OE1 GLU A 165 -7.902 -21.497 -18.863 1.00 0.00 O ATOM 1571 OE2 GLU A 165 -8.802 -22.324 -20.698 1.00 0.00 O ATOM 0 H GLU A 165 -9.344 -18.508 -21.127 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.615 -19.123 -19.058 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -6.217 -18.630 -20.812 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.170 -19.601 -19.353 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.956 -20.130 -21.752 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.444 -20.951 -21.419 1.00 0.00 H new ATOM 1578 N LEU A 166 -8.379 -17.015 -17.727 1.00 0.00 N ATOM 1579 CA LEU A 166 -8.068 -16.095 -16.660 1.00 0.00 C ATOM 1580 C LEU A 166 -7.449 -16.883 -15.517 1.00 0.00 C ATOM 1581 O LEU A 166 -7.704 -18.072 -15.387 1.00 0.00 O ATOM 1582 CB LEU A 166 -9.300 -15.251 -16.245 1.00 0.00 C ATOM 1583 CG LEU A 166 -9.010 -14.013 -15.351 1.00 0.00 C ATOM 1584 CD1 LEU A 166 -10.046 -12.927 -15.585 1.00 0.00 C ATOM 1585 CD2 LEU A 166 -9.005 -14.369 -13.875 1.00 0.00 C ATOM 0 H LEU A 166 -9.368 -17.251 -17.808 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.340 -15.357 -16.998 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -9.803 -14.911 -17.150 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.998 -15.900 -15.717 1.00 0.00 H new ATOM 0 HG LEU A 166 -8.020 -13.651 -15.629 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.824 -12.070 -14.949 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -10.021 -12.620 -16.630 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -11.037 -13.311 -15.343 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.799 -13.475 -13.286 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.978 -14.772 -13.595 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -8.235 -15.116 -13.683 1.00 0.00 H new ATOM 1597 N VAL A 167 -6.647 -16.230 -14.677 1.00 0.00 N ATOM 1598 CA VAL A 167 -5.863 -16.956 -13.662 1.00 0.00 C ATOM 1599 C VAL A 167 -6.777 -17.740 -12.681 1.00 0.00 C ATOM 1600 O VAL A 167 -6.494 -18.908 -12.398 1.00 0.00 O ATOM 1601 CB VAL A 167 -4.968 -15.989 -12.844 1.00 0.00 C ATOM 1602 CG1 VAL A 167 -4.273 -16.717 -11.695 1.00 0.00 C ATOM 1603 CG2 VAL A 167 -3.965 -15.288 -13.742 1.00 0.00 C ATOM 0 H VAL A 167 -6.519 -15.218 -14.672 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.235 -17.662 -14.205 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.612 -15.226 -12.406 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.653 -16.013 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -5.022 -17.144 -11.029 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.647 -17.514 -12.095 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.349 -14.616 -13.145 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.329 -16.029 -14.225 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.496 -14.715 -14.502 1.00 0.00 H new ATOM 1613 N GLY A 168 -7.848 -17.153 -12.185 1.00 0.00 N ATOM 1614 CA GLY A 168 -8.708 -17.901 -11.283 1.00 0.00 C ATOM 1615 C GLY A 168 -9.367 -17.048 -10.210 1.00 0.00 C ATOM 1616 O GLY A 168 -10.399 -17.415 -9.663 1.00 0.00 O ATOM 0 H GLY A 168 -8.139 -16.195 -12.380 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.484 -18.398 -11.865 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -8.121 -18.683 -10.802 1.00 0.00 H new ATOM 1620 N GLU A 169 -8.799 -15.900 -9.933 1.00 0.00 N ATOM 1621 CA GLU A 169 -9.362 -15.004 -8.949 1.00 0.00 C ATOM 1622 C GLU A 169 -9.531 -13.615 -9.562 1.00 0.00 C ATOM 1623 O GLU A 169 -8.804 -12.697 -9.244 1.00 0.00 O ATOM 1624 CB GLU A 169 -8.455 -14.952 -7.724 1.00 0.00 C ATOM 1625 CG GLU A 169 -9.069 -14.242 -6.518 1.00 0.00 C ATOM 1626 CD GLU A 169 -8.181 -14.297 -5.302 1.00 0.00 C ATOM 1627 OE1 GLU A 169 -8.115 -15.366 -4.665 1.00 0.00 O ATOM 1628 OE2 GLU A 169 -7.557 -13.258 -4.954 1.00 0.00 O ATOM 0 H GLU A 169 -7.945 -15.562 -10.376 1.00 0.00 H new ATOM 0 HA GLU A 169 -10.341 -15.366 -8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -8.193 -15.970 -7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -7.527 -14.448 -7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -9.264 -13.201 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -10.031 -14.698 -6.283 1.00 0.00 H new ATOM 1635 N PRO A 170 -10.501 -13.448 -10.488 1.00 0.00 N ATOM 1636 CA PRO A 170 -10.701 -12.182 -11.203 1.00 0.00 C ATOM 1637 C PRO A 170 -11.161 -11.038 -10.298 1.00 0.00 C ATOM 1638 O PRO A 170 -11.054 -9.872 -10.660 1.00 0.00 O ATOM 1639 CB PRO A 170 -11.755 -12.497 -12.255 1.00 0.00 C ATOM 1640 CG PRO A 170 -12.490 -13.679 -11.724 1.00 0.00 C ATOM 1641 CD PRO A 170 -11.522 -14.450 -10.857 1.00 0.00 C ATOM 0 HA PRO A 170 -9.761 -11.829 -11.628 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -12.426 -11.651 -12.407 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -11.297 -12.718 -13.219 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -13.359 -13.365 -11.146 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -12.858 -14.302 -12.539 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -12.015 -14.861 -9.976 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -11.082 -15.288 -11.397 1.00 0.00 H new ATOM 1649 N SER A 171 -11.706 -11.380 -9.150 1.00 0.00 N ATOM 1650 CA SER A 171 -12.176 -10.387 -8.241 1.00 0.00 C ATOM 1651 C SER A 171 -11.136 -10.125 -7.195 1.00 0.00 C ATOM 1652 O SER A 171 -10.752 -11.030 -6.433 1.00 0.00 O ATOM 1653 CB SER A 171 -13.493 -10.838 -7.598 1.00 0.00 C ATOM 1654 OG SER A 171 -13.424 -12.181 -7.125 1.00 0.00 O ATOM 0 H SER A 171 -11.829 -12.342 -8.835 1.00 0.00 H new ATOM 0 HA SER A 171 -12.363 -9.462 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 171 -13.738 -10.174 -6.769 1.00 0.00 H new ATOM 0 HB3 SER A 171 -14.300 -10.751 -8.325 1.00 0.00 H new ATOM 0 HG SER A 171 -12.535 -12.350 -6.750 1.00 0.00 H new ATOM 1660 N ILE A 172 -10.669 -8.908 -7.151 1.00 0.00 N ATOM 1661 CA ILE A 172 -9.657 -8.553 -6.199 1.00 0.00 C ATOM 1662 C ILE A 172 -10.053 -7.356 -5.394 1.00 0.00 C ATOM 1663 O ILE A 172 -10.801 -6.506 -5.856 1.00 0.00 O ATOM 1664 CB ILE A 172 -8.309 -8.247 -6.880 1.00 0.00 C ATOM 1665 CG1 ILE A 172 -8.455 -7.054 -7.842 1.00 0.00 C ATOM 1666 CG2 ILE A 172 -7.796 -9.482 -7.630 1.00 0.00 C ATOM 1667 CD1 ILE A 172 -7.144 -6.559 -8.418 1.00 0.00 C ATOM 0 H ILE A 172 -10.972 -8.149 -7.761 1.00 0.00 H new ATOM 0 HA ILE A 172 -9.547 -9.418 -5.545 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.582 -7.985 -6.111 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -9.114 -7.341 -8.661 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -8.941 -6.233 -7.314 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -6.843 -9.249 -8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -7.660 -10.304 -6.927 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.520 -9.772 -8.391 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -7.334 -5.718 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -6.489 -6.239 -7.608 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.665 -7.363 -8.976 1.00 0.00 H new ATOM 1679 N TYR A 173 -9.495 -7.265 -4.225 1.00 0.00 N ATOM 1680 CA TYR A 173 -9.779 -6.199 -3.355 1.00 0.00 C ATOM 1681 C TYR A 173 -8.544 -5.801 -2.596 1.00 0.00 C ATOM 1682 O TYR A 173 -7.604 -6.590 -2.472 1.00 0.00 O ATOM 1683 CB TYR A 173 -10.974 -6.565 -2.426 1.00 0.00 C ATOM 1684 CG TYR A 173 -10.759 -7.811 -1.593 1.00 0.00 C ATOM 1685 CD1 TYR A 173 -11.052 -9.073 -2.118 1.00 0.00 C ATOM 1686 CD2 TYR A 173 -10.264 -7.743 -0.312 1.00 0.00 C ATOM 1687 CE1 TYR A 173 -10.859 -10.220 -1.385 1.00 0.00 C ATOM 1688 CE2 TYR A 173 -10.068 -8.892 0.439 1.00 0.00 C ATOM 1689 CZ TYR A 173 -10.367 -10.128 -0.106 1.00 0.00 C ATOM 1690 OH TYR A 173 -10.171 -11.284 0.637 1.00 0.00 O ATOM 0 H TYR A 173 -8.826 -7.942 -3.858 1.00 0.00 H new ATOM 0 HA TYR A 173 -10.086 -5.327 -3.932 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -11.170 -5.726 -1.759 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -11.866 -6.701 -3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -11.439 -9.149 -3.123 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -10.024 -6.781 0.115 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -11.092 -11.185 -1.811 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -9.683 -8.822 1.446 1.00 0.00 H new ATOM 0 HH TYR A 173 -9.817 -11.049 1.520 1.00 0.00 H new ATOM 1700 N CYS A 174 -8.535 -4.608 -2.117 1.00 0.00 N ATOM 1701 CA CYS A 174 -7.406 -4.078 -1.423 1.00 0.00 C ATOM 1702 C CYS A 174 -7.488 -4.521 0.035 1.00 0.00 C ATOM 1703 O CYS A 174 -8.301 -4.022 0.808 1.00 0.00 O ATOM 1704 CB CYS A 174 -7.465 -2.552 -1.621 1.00 0.00 C ATOM 1705 SG CYS A 174 -5.995 -1.586 -1.169 1.00 0.00 S ATOM 0 H CYS A 174 -9.319 -3.961 -2.195 1.00 0.00 H new ATOM 0 HA CYS A 174 -6.446 -4.436 -1.793 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -7.684 -2.358 -2.671 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.307 -2.171 -1.044 1.00 0.00 H new ATOM 1710 N THR A 175 -6.646 -5.517 0.374 1.00 0.00 N ATOM 1711 CA THR A 175 -6.685 -6.137 1.694 1.00 0.00 C ATOM 1712 C THR A 175 -5.324 -6.108 2.408 1.00 0.00 C ATOM 1713 O THR A 175 -5.264 -6.254 3.620 1.00 0.00 O ATOM 1714 CB THR A 175 -7.201 -7.581 1.593 1.00 0.00 C ATOM 1715 OG1 THR A 175 -7.176 -8.193 2.885 1.00 0.00 O ATOM 1716 CG2 THR A 175 -6.351 -8.409 0.600 1.00 0.00 C ATOM 0 H THR A 175 -5.937 -5.901 -0.251 1.00 0.00 H new ATOM 0 HA THR A 175 -7.373 -5.545 2.298 1.00 0.00 H new ATOM 0 HB THR A 175 -8.225 -7.554 1.221 1.00 0.00 H new ATOM 0 HG1 THR A 175 -7.507 -9.113 2.818 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.739 -9.426 0.549 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.399 -7.952 -0.389 1.00 0.00 H new ATOM 0 HG23 THR A 175 -5.315 -8.432 0.939 1.00 0.00 H new ATOM 1724 N SER A 176 -4.247 -5.944 1.644 1.00 0.00 N ATOM 1725 CA SER A 176 -2.845 -5.873 2.166 1.00 0.00 C ATOM 1726 C SER A 176 -2.393 -7.058 3.069 1.00 0.00 C ATOM 1727 O SER A 176 -1.233 -7.119 3.475 1.00 0.00 O ATOM 1728 CB SER A 176 -2.637 -4.534 2.911 1.00 0.00 C ATOM 1729 OG SER A 176 -3.544 -4.357 3.990 1.00 0.00 O ATOM 0 H SER A 176 -4.302 -5.853 0.630 1.00 0.00 H new ATOM 0 HA SER A 176 -2.211 -5.944 1.282 1.00 0.00 H new ATOM 0 HB2 SER A 176 -1.616 -4.489 3.290 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.752 -3.710 2.207 1.00 0.00 H new ATOM 0 HG SER A 176 -3.986 -5.209 4.189 1.00 0.00 H new ATOM 1735 N ASN A 177 -3.287 -7.976 3.383 1.00 0.00 N ATOM 1736 CA ASN A 177 -2.989 -9.048 4.347 1.00 0.00 C ATOM 1737 C ASN A 177 -1.902 -10.080 3.939 1.00 0.00 C ATOM 1738 O ASN A 177 -1.118 -10.489 4.796 1.00 0.00 O ATOM 1739 CB ASN A 177 -4.252 -9.803 4.780 1.00 0.00 C ATOM 1740 CG ASN A 177 -4.899 -10.644 3.669 1.00 0.00 C ATOM 1741 OD1 ASN A 177 -4.762 -10.348 2.486 1.00 0.00 O ATOM 1742 ND2 ASN A 177 -5.534 -11.731 4.059 1.00 0.00 N ATOM 0 H ASN A 177 -4.228 -8.011 2.991 1.00 0.00 H new ATOM 0 HA ASN A 177 -2.562 -8.487 5.178 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -4.002 -10.457 5.615 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -4.983 -9.083 5.147 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.934 -12.364 3.367 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.625 -11.939 5.053 1.00 0.00 H new ATOM 1749 N ASP A 178 -1.876 -10.526 2.664 1.00 0.00 N ATOM 1750 CA ASP A 178 -0.987 -11.663 2.291 1.00 0.00 C ATOM 1751 C ASP A 178 0.495 -11.369 2.438 1.00 0.00 C ATOM 1752 O ASP A 178 1.243 -12.202 2.965 1.00 0.00 O ATOM 1753 CB ASP A 178 -1.257 -12.128 0.851 1.00 0.00 C ATOM 1754 CG ASP A 178 -1.082 -11.048 -0.185 1.00 0.00 C ATOM 1755 OD1 ASP A 178 -1.383 -9.884 0.119 1.00 0.00 O ATOM 1756 OD2 ASP A 178 -0.598 -11.369 -1.289 1.00 0.00 O ATOM 0 H ASP A 178 -2.432 -10.140 1.901 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.233 -12.451 3.002 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -0.587 -12.955 0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -2.274 -12.515 0.790 1.00 0.00 H new ATOM 1761 N ASP A 179 0.920 -10.193 2.013 1.00 0.00 N ATOM 1762 CA ASP A 179 2.336 -9.846 2.128 1.00 0.00 C ATOM 1763 C ASP A 179 2.567 -8.945 3.334 1.00 0.00 C ATOM 1764 O ASP A 179 3.678 -8.635 3.698 1.00 0.00 O ATOM 1765 CB ASP A 179 2.830 -9.189 0.838 1.00 0.00 C ATOM 1766 CG ASP A 179 4.354 -9.090 0.771 1.00 0.00 C ATOM 1767 OD1 ASP A 179 5.024 -10.164 0.652 1.00 0.00 O ATOM 1768 OD2 ASP A 179 4.894 -7.962 0.787 1.00 0.00 O ATOM 0 H ASP A 179 0.328 -9.475 1.595 1.00 0.00 H new ATOM 0 HA ASP A 179 2.911 -10.759 2.280 1.00 0.00 H new ATOM 0 HB2 ASP A 179 2.469 -9.761 -0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 179 2.401 -8.190 0.757 1.00 0.00 H new ATOM 1773 N GLN A 180 1.464 -8.587 3.989 1.00 0.00 N ATOM 1774 CA GLN A 180 1.452 -7.711 5.170 1.00 0.00 C ATOM 1775 C GLN A 180 1.939 -6.262 4.815 1.00 0.00 C ATOM 1776 O GLN A 180 2.471 -5.524 5.658 1.00 0.00 O ATOM 1777 CB GLN A 180 2.255 -8.358 6.312 1.00 0.00 C ATOM 1778 CG GLN A 180 2.180 -7.629 7.653 1.00 0.00 C ATOM 1779 CD GLN A 180 2.950 -8.346 8.752 1.00 0.00 C ATOM 1780 OE1 GLN A 180 3.993 -8.959 8.512 1.00 0.00 O ATOM 1781 NE2 GLN A 180 2.425 -8.302 9.975 1.00 0.00 N ATOM 0 H GLN A 180 0.534 -8.901 3.712 1.00 0.00 H new ATOM 0 HA GLN A 180 0.426 -7.598 5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 180 1.900 -9.379 6.451 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.300 -8.422 6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 180 2.575 -6.620 7.536 1.00 0.00 H new ATOM 0 HG3 GLN A 180 1.136 -7.530 7.951 1.00 0.00 H new ATOM 0 HE21 GLN A 180 1.561 -7.786 10.141 1.00 0.00 H new ATOM 0 HE22 GLN A 180 2.887 -8.784 10.746 1.00 0.00 H new ATOM 1790 N VAL A 181 1.694 -5.870 3.561 1.00 0.00 N ATOM 1791 CA VAL A 181 1.967 -4.515 3.085 1.00 0.00 C ATOM 1792 C VAL A 181 0.757 -4.019 2.300 1.00 0.00 C ATOM 1793 O VAL A 181 -0.038 -4.833 1.834 1.00 0.00 O ATOM 1794 CB VAL A 181 3.252 -4.428 2.209 1.00 0.00 C ATOM 1795 CG1 VAL A 181 4.472 -4.818 3.017 1.00 0.00 C ATOM 1796 CG2 VAL A 181 3.137 -5.275 0.954 1.00 0.00 C ATOM 0 H VAL A 181 1.301 -6.485 2.849 1.00 0.00 H new ATOM 0 HA VAL A 181 2.147 -3.883 3.955 1.00 0.00 H new ATOM 0 HB VAL A 181 3.365 -3.392 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 181 5.361 -4.752 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.577 -4.143 3.867 1.00 0.00 H new ATOM 0 HG13 VAL A 181 4.358 -5.840 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 181 4.053 -5.187 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.982 -6.318 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.293 -4.929 0.358 1.00 0.00 H new ATOM 1806 N GLY A 182 0.622 -2.690 2.127 1.00 0.00 N ATOM 1807 CA GLY A 182 -0.598 -2.104 1.505 1.00 0.00 C ATOM 1808 C GLY A 182 -0.758 -2.387 0.021 1.00 0.00 C ATOM 1809 O GLY A 182 -0.557 -1.501 -0.811 1.00 0.00 O ATOM 0 H GLY A 182 1.326 -2.005 2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -1.474 -2.485 2.029 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.582 -1.024 1.655 1.00 0.00 H new ATOM 1813 N ILE A 183 -1.093 -3.629 -0.295 1.00 0.00 N ATOM 1814 CA ILE A 183 -1.326 -4.085 -1.663 1.00 0.00 C ATOM 1815 C ILE A 183 -2.643 -4.825 -1.825 1.00 0.00 C ATOM 1816 O ILE A 183 -3.269 -5.222 -0.859 1.00 0.00 O ATOM 1817 CB ILE A 183 -0.138 -4.877 -2.254 1.00 0.00 C ATOM 1818 CG1 ILE A 183 0.413 -5.920 -1.258 1.00 0.00 C ATOM 1819 CG2 ILE A 183 0.960 -3.933 -2.733 1.00 0.00 C ATOM 1820 CD1 ILE A 183 -0.494 -7.079 -0.995 1.00 0.00 C ATOM 0 H ILE A 183 -1.213 -4.364 0.402 1.00 0.00 H new ATOM 0 HA ILE A 183 -1.407 -3.174 -2.256 1.00 0.00 H new ATOM 0 HB ILE A 183 -0.511 -5.429 -3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 183 1.362 -6.299 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 183 0.625 -5.421 -0.312 1.00 0.00 H new ATOM 0 HG21 ILE A 183 1.785 -4.514 -3.145 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.562 -3.272 -3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.319 -3.337 -1.894 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -0.021 -7.757 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -1.435 -6.718 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -0.687 -7.609 -1.928 1.00 0.00 H new ATOM 1832 N TRP A 184 -3.077 -4.934 -3.068 1.00 0.00 N ATOM 1833 CA TRP A 184 -4.290 -5.654 -3.442 1.00 0.00 C ATOM 1834 C TRP A 184 -4.109 -7.163 -3.262 1.00 0.00 C ATOM 1835 O TRP A 184 -3.004 -7.627 -3.016 1.00 0.00 O ATOM 1836 CB TRP A 184 -4.584 -5.336 -4.917 1.00 0.00 C ATOM 1837 CG TRP A 184 -4.976 -3.894 -5.128 1.00 0.00 C ATOM 1838 CD1 TRP A 184 -4.137 -2.803 -5.245 1.00 0.00 C ATOM 1839 CD2 TRP A 184 -6.303 -3.406 -5.319 1.00 0.00 C ATOM 1840 NE1 TRP A 184 -4.890 -1.660 -5.434 1.00 0.00 N ATOM 1841 CE2 TRP A 184 -6.214 -2.005 -5.500 1.00 0.00 C ATOM 1842 CE3 TRP A 184 -7.555 -4.010 -5.350 1.00 0.00 C ATOM 1843 CZ2 TRP A 184 -7.341 -1.221 -5.706 1.00 0.00 C ATOM 1844 CZ3 TRP A 184 -8.674 -3.219 -5.564 1.00 0.00 C ATOM 1845 CH2 TRP A 184 -8.558 -1.843 -5.737 1.00 0.00 C ATOM 0 H TRP A 184 -2.591 -4.519 -3.863 1.00 0.00 H new ATOM 0 HA TRP A 184 -5.117 -5.342 -2.804 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -3.702 -5.561 -5.517 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -5.386 -5.983 -5.273 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -3.059 -2.838 -5.196 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -4.520 -0.713 -5.512 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -7.654 -5.076 -5.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -7.259 -0.152 -5.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -9.651 -3.678 -5.597 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -9.449 -1.254 -5.899 1.00 0.00 H new ATOM 1856 N SER A 185 -5.209 -7.926 -3.379 1.00 0.00 N ATOM 1857 CA SER A 185 -5.150 -9.362 -3.226 1.00 0.00 C ATOM 1858 C SER A 185 -4.190 -9.943 -4.250 1.00 0.00 C ATOM 1859 O SER A 185 -3.423 -10.875 -3.961 1.00 0.00 O ATOM 1860 CB SER A 185 -6.548 -9.987 -3.400 1.00 0.00 C ATOM 1861 OG SER A 185 -7.467 -9.468 -2.459 1.00 0.00 O ATOM 0 H SER A 185 -6.140 -7.560 -3.579 1.00 0.00 H new ATOM 0 HA SER A 185 -4.795 -9.593 -2.222 1.00 0.00 H new ATOM 0 HB2 SER A 185 -6.911 -9.794 -4.410 1.00 0.00 H new ATOM 0 HB3 SER A 185 -6.481 -11.069 -3.286 1.00 0.00 H new ATOM 0 HG SER A 185 -7.480 -8.490 -2.520 1.00 0.00 H new ATOM 1867 N GLY A 186 -4.255 -9.429 -5.445 1.00 0.00 N ATOM 1868 CA GLY A 186 -3.348 -9.806 -6.467 1.00 0.00 C ATOM 1869 C GLY A 186 -3.354 -8.779 -7.565 1.00 0.00 C ATOM 1870 O GLY A 186 -4.374 -8.109 -7.773 1.00 0.00 O ATOM 0 H GLY A 186 -4.945 -8.734 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -2.344 -9.904 -6.055 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.624 -10.781 -6.868 1.00 0.00 H new ATOM 1874 N PRO A 187 -2.234 -8.582 -8.268 1.00 0.00 N ATOM 1875 CA PRO A 187 -2.207 -7.679 -9.396 1.00 0.00 C ATOM 1876 C PRO A 187 -3.165 -8.189 -10.450 1.00 0.00 C ATOM 1877 O PRO A 187 -3.329 -9.414 -10.570 1.00 0.00 O ATOM 1878 CB PRO A 187 -0.751 -7.745 -9.903 1.00 0.00 C ATOM 1879 CG PRO A 187 0.036 -8.359 -8.788 1.00 0.00 C ATOM 1880 CD PRO A 187 -0.929 -9.208 -8.004 1.00 0.00 C ATOM 0 HA PRO A 187 -2.503 -6.660 -9.148 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -0.679 -8.345 -10.810 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -0.375 -6.751 -10.147 1.00 0.00 H new ATOM 0 HG2 PRO A 187 0.856 -8.962 -9.178 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.479 -7.590 -8.156 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.909 -10.247 -8.334 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -0.692 -9.207 -6.940 1.00 0.00 H new ATOM 1888 N ALA A 188 -3.823 -7.270 -11.165 1.00 0.00 N ATOM 1889 CA ALA A 188 -4.827 -7.591 -12.184 1.00 0.00 C ATOM 1890 C ALA A 188 -4.595 -8.941 -12.841 1.00 0.00 C ATOM 1891 O ALA A 188 -3.691 -9.097 -13.684 1.00 0.00 O ATOM 1892 CB ALA A 188 -4.865 -6.518 -13.244 1.00 0.00 C ATOM 0 H ALA A 188 -3.670 -6.268 -11.050 1.00 0.00 H new ATOM 0 HA ALA A 188 -5.784 -7.640 -11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -5.616 -6.772 -13.992 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -5.119 -5.562 -12.785 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.888 -6.443 -13.721 1.00 0.00 H new ATOM 1898 N PRO A 189 -5.406 -9.954 -12.468 1.00 0.00 N ATOM 1899 CA PRO A 189 -5.287 -11.274 -13.042 1.00 0.00 C ATOM 1900 C PRO A 189 -5.541 -11.230 -14.507 1.00 0.00 C ATOM 1901 O PRO A 189 -6.395 -10.487 -14.981 1.00 0.00 O ATOM 1902 CB PRO A 189 -6.345 -12.110 -12.336 1.00 0.00 C ATOM 1903 CG PRO A 189 -6.702 -11.343 -11.124 1.00 0.00 C ATOM 1904 CD PRO A 189 -6.469 -9.897 -11.454 1.00 0.00 C ATOM 0 HA PRO A 189 -4.288 -11.689 -12.912 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -7.215 -12.265 -12.974 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -5.960 -13.096 -12.078 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -7.742 -11.516 -10.847 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -6.091 -11.651 -10.275 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.370 -9.421 -11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -6.160 -9.328 -10.577 1.00 0.00 H new ATOM 1912 N GLN A 190 -4.839 -12.038 -15.219 1.00 0.00 N ATOM 1913 CA GLN A 190 -4.855 -11.907 -16.620 1.00 0.00 C ATOM 1914 C GLN A 190 -5.510 -13.085 -17.225 1.00 0.00 C ATOM 1915 O GLN A 190 -6.009 -13.962 -16.544 1.00 0.00 O ATOM 1916 CB GLN A 190 -3.437 -11.834 -17.141 1.00 0.00 C ATOM 1917 CG GLN A 190 -2.670 -10.671 -16.641 1.00 0.00 C ATOM 1918 CD GLN A 190 -1.268 -10.628 -17.202 1.00 0.00 C ATOM 1919 OE1 GLN A 190 -1.027 -10.080 -18.267 1.00 0.00 O ATOM 1920 NE2 GLN A 190 -0.355 -11.301 -16.545 1.00 0.00 N ATOM 0 H GLN A 190 -4.253 -12.788 -14.853 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.400 -11.000 -16.880 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.912 -12.748 -16.864 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -3.463 -11.798 -18.230 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -3.193 -9.752 -16.905 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -2.623 -10.710 -15.553 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -0.590 -11.747 -15.658 1.00 0.00 H new ATOM 0 HE22 GLN A 190 0.590 -11.379 -16.921 1.00 0.00 H new ATOM 1929 N CYS A 191 -5.435 -13.113 -18.507 1.00 0.00 N ATOM 1930 CA CYS A 191 -6.015 -14.120 -19.305 1.00 0.00 C ATOM 1931 C CYS A 191 -4.843 -15.009 -19.747 1.00 0.00 C ATOM 1932 O CYS A 191 -4.693 -15.328 -20.924 1.00 0.00 O ATOM 1933 CB CYS A 191 -6.673 -13.375 -20.466 1.00 0.00 C ATOM 1934 SG CYS A 191 -7.841 -12.109 -19.818 1.00 0.00 S ATOM 0 H CYS A 191 -4.945 -12.401 -19.048 1.00 0.00 H new ATOM 0 HA CYS A 191 -6.764 -14.747 -18.821 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -5.911 -12.898 -21.082 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -7.205 -14.079 -21.106 1.00 0.00 H new ATOM 1939 N ILE A 192 -3.978 -15.373 -18.733 1.00 0.00 N ATOM 1940 CA ILE A 192 -2.752 -16.144 -18.969 1.00 0.00 C ATOM 1941 C ILE A 192 -3.098 -17.552 -19.515 1.00 0.00 C ATOM 1942 O ILE A 192 -3.230 -18.477 -18.674 1.00 0.00 O ATOM 1943 CB ILE A 192 -1.909 -16.298 -17.662 1.00 0.00 C ATOM 1944 CG1 ILE A 192 -1.491 -14.931 -17.132 1.00 0.00 C ATOM 1945 CG2 ILE A 192 -0.652 -17.139 -17.911 1.00 0.00 C ATOM 1946 CD1 ILE A 192 -0.870 -14.985 -15.744 1.00 0.00 C ATOM 0 H ILE A 192 -4.131 -15.132 -17.754 1.00 0.00 H new ATOM 0 HA ILE A 192 -2.161 -15.596 -19.703 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.536 -16.802 -16.927 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -0.777 -14.484 -17.824 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.363 -14.277 -17.107 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.085 -17.229 -16.984 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.941 -18.131 -18.258 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -0.035 -16.655 -18.668 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -0.596 -13.978 -15.429 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -1.589 -15.403 -15.040 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.021 -15.613 -15.768 1.00 0.00 H new TER 1958 ILE A 192