USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN : amide:sc= -3.2! K(o=-2.6!,f=0.87) USER MOD Set 1.2: A 137 THR OG1 : rot -33:sc= 0.557 USER MOD Set 2.1: A 22 GLN : amide:sc= 0.858 K(o=1.5,f=-9.1!) USER MOD Set 2.2: A 105 SER OG : rot 180:sc= 0.659 USER MOD Set 3.1: A 3 LYS NZ :NH3+ 164:sc= -0.483 (180deg=-0.0155) USER MOD Set 3.2: A 153 GLN : amide:sc= -0.458 K(o=-0.94,f=-10!) USER MOD Single : A 1 ALA N :NH3+ 134:sc= 0.178 (180deg=0.00343) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0878 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.1) USER MOD Single : A 19 ASN : amide:sc= -0.602 X(o=-0.6,f=-0.28) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 30 LYS NZ :NH3+ 165:sc= 1.17 (180deg=1.01) USER MOD Single : A 34 SER OG : rot -83:sc= 1.25 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00328 USER MOD Single : A 43 HIS : no HE2:sc= -3.47! C(o=-3!,f=-9.9!) USER MOD Single : A 53 ASN : amide:sc= 0.498 K(o=0.5,f=-0.087) USER MOD Single : A 54 THR OG1 : rot 141:sc= 1.29 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 59 SER OG : rot 40:sc= 1.26 USER MOD Single : A 65 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.8) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.201 K(o=0.2,f=-1.4) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -148:sc= 0.722 (180deg=-1.6!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0481 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= 0.105 K(o=0.1,f=-0.51) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -165:sc= -0.665 USER MOD Single : A 122 LYS NZ :NH3+ -169:sc= -0.0134 (180deg=-0.157) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -3.37! K(o=-3.4!,f=0.31) USER MOD Single : A 134 SER OG : rot -29:sc= 1.67 USER MOD Single : A 135 THR OG1 : rot 15:sc= 0.728 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.5!) USER MOD Single : A 142 SER OG : rot 180:sc= 0.147 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 19.301 6.560 11.319 1.00 0.00 N ATOM 2 CA ALA A 1 18.179 6.567 10.368 1.00 0.00 C ATOM 3 C ALA A 1 16.934 6.916 11.171 1.00 0.00 C ATOM 4 O ALA A 1 16.883 6.502 12.328 1.00 0.00 O ATOM 5 CB ALA A 1 18.434 7.499 9.179 1.00 0.00 C ATOM 0 H1 ALA A 1 19.882 5.711 11.164 1.00 0.00 H new ATOM 0 H2 ALA A 1 19.883 7.409 11.175 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.932 6.554 12.291 1.00 0.00 H new ATOM 0 HA ALA A 1 18.049 5.591 9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.578 7.471 8.504 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.578 8.518 9.539 1.00 0.00 H new ATOM 0 HB3 ALA A 1 19.327 7.173 8.646 1.00 0.00 H new ATOM 13 N THR A 2 15.980 7.663 10.612 1.00 0.00 N ATOM 14 CA THR A 2 14.654 7.722 11.200 1.00 0.00 C ATOM 15 C THR A 2 13.900 6.461 10.787 1.00 0.00 C ATOM 16 O THR A 2 14.391 5.668 9.982 1.00 0.00 O ATOM 17 CB THR A 2 13.916 8.998 10.777 1.00 0.00 C ATOM 18 OG1 THR A 2 12.739 9.136 11.553 1.00 0.00 O ATOM 19 CG2 THR A 2 13.533 9.010 9.296 1.00 0.00 C ATOM 0 H THR A 2 16.103 8.223 9.769 1.00 0.00 H new ATOM 0 HA THR A 2 14.725 7.762 12.287 1.00 0.00 H new ATOM 0 HB THR A 2 14.602 9.829 10.942 1.00 0.00 H new ATOM 0 HG1 THR A 2 12.265 9.952 11.287 1.00 0.00 H new ATOM 0 HG21 THR A 2 13.014 9.940 9.062 1.00 0.00 H new ATOM 0 HG22 THR A 2 14.434 8.934 8.687 1.00 0.00 H new ATOM 0 HG23 THR A 2 12.878 8.165 9.083 1.00 0.00 H new ATOM 27 N LYS A 3 12.701 6.306 11.330 1.00 0.00 N ATOM 28 CA LYS A 3 11.780 5.259 10.961 1.00 0.00 C ATOM 29 C LYS A 3 10.375 5.791 11.214 1.00 0.00 C ATOM 30 O LYS A 3 10.114 6.359 12.275 1.00 0.00 O ATOM 31 CB LYS A 3 12.079 3.947 11.704 1.00 0.00 C ATOM 32 CG LYS A 3 12.399 4.074 13.202 1.00 0.00 C ATOM 33 CD LYS A 3 13.864 4.446 13.500 1.00 0.00 C ATOM 34 CE LYS A 3 14.323 3.941 14.877 1.00 0.00 C ATOM 35 NZ LYS A 3 13.458 4.403 15.988 1.00 0.00 N ATOM 0 H LYS A 3 12.340 6.924 12.057 1.00 0.00 H new ATOM 0 HA LYS A 3 11.884 5.001 9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.219 3.286 11.592 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.922 3.460 11.214 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.747 4.830 13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.167 3.129 13.694 1.00 0.00 H new ATOM 0 HD2 LYS A 3 14.508 4.026 12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.978 5.529 13.456 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.342 2.851 14.869 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.344 4.276 15.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.644 3.828 16.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.663 5.401 16.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.459 4.304 15.715 1.00 0.00 H new ATOM 49 N ALA A 4 9.495 5.646 10.225 1.00 0.00 N ATOM 50 CA ALA A 4 8.073 5.912 10.337 1.00 0.00 C ATOM 51 C ALA A 4 7.323 4.587 10.379 1.00 0.00 C ATOM 52 O ALA A 4 7.902 3.537 10.109 1.00 0.00 O ATOM 53 CB ALA A 4 7.615 6.828 9.196 1.00 0.00 C ATOM 0 H ALA A 4 9.768 5.329 9.295 1.00 0.00 H new ATOM 0 HA ALA A 4 7.853 6.444 11.263 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.546 7.021 9.291 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.159 7.771 9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.813 6.345 8.239 1.00 0.00 H new ATOM 59 N VAL A 5 6.045 4.646 10.743 1.00 0.00 N ATOM 60 CA VAL A 5 5.157 3.524 10.957 1.00 0.00 C ATOM 61 C VAL A 5 3.770 3.950 10.490 1.00 0.00 C ATOM 62 O VAL A 5 3.430 5.133 10.593 1.00 0.00 O ATOM 63 CB VAL A 5 5.186 3.105 12.444 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.924 4.285 13.390 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.183 2.002 12.806 1.00 0.00 C ATOM 0 H VAL A 5 5.579 5.539 10.905 1.00 0.00 H new ATOM 0 HA VAL A 5 5.467 2.647 10.389 1.00 0.00 H new ATOM 0 HB VAL A 5 6.197 2.720 12.576 1.00 0.00 H new ATOM 0 HG11 VAL A 5 4.955 3.937 14.423 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.688 5.048 13.241 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.942 4.709 13.179 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.268 1.767 13.867 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.171 2.345 12.590 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.396 1.109 12.218 1.00 0.00 H new ATOM 75 N ALA A 6 2.974 3.007 9.977 1.00 0.00 N ATOM 76 CA ALA A 6 1.544 3.233 9.808 1.00 0.00 C ATOM 77 C ALA A 6 0.794 2.021 10.340 1.00 0.00 C ATOM 78 O ALA A 6 0.891 0.935 9.767 1.00 0.00 O ATOM 79 CB ALA A 6 1.208 3.536 8.346 1.00 0.00 C ATOM 0 H ALA A 6 3.297 2.088 9.675 1.00 0.00 H new ATOM 0 HA ALA A 6 1.232 4.109 10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.135 3.701 8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.744 4.430 8.027 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.505 2.693 7.722 1.00 0.00 H new ATOM 85 N VAL A 7 0.081 2.185 11.456 1.00 0.00 N ATOM 86 CA VAL A 7 -0.749 1.137 12.001 1.00 0.00 C ATOM 87 C VAL A 7 -2.084 1.139 11.249 1.00 0.00 C ATOM 88 O VAL A 7 -2.943 1.994 11.453 1.00 0.00 O ATOM 89 CB VAL A 7 -0.845 1.236 13.533 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.509 1.593 14.163 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.918 2.183 14.088 1.00 0.00 C ATOM 0 H VAL A 7 0.070 3.049 11.998 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.304 0.155 11.843 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.159 0.232 13.820 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.402 1.654 15.246 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.240 0.824 13.914 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.848 2.555 13.777 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.889 2.168 15.177 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.727 3.196 13.734 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.901 1.859 13.747 1.00 0.00 H new ATOM 101 N LEU A 8 -2.236 0.197 10.326 1.00 0.00 N ATOM 102 CA LEU A 8 -3.488 -0.084 9.666 1.00 0.00 C ATOM 103 C LEU A 8 -4.467 -0.653 10.690 1.00 0.00 C ATOM 104 O LEU A 8 -4.076 -1.543 11.442 1.00 0.00 O ATOM 105 CB LEU A 8 -3.237 -1.042 8.489 1.00 0.00 C ATOM 106 CG LEU A 8 -3.039 -0.244 7.195 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.726 0.544 7.237 1.00 0.00 C ATOM 108 CD2 LEU A 8 -3.033 -1.213 6.015 1.00 0.00 C ATOM 0 H LEU A 8 -1.471 -0.401 10.015 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.930 0.824 9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.356 -1.652 8.688 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.080 -1.725 8.379 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.855 0.470 7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.607 1.102 6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.745 1.238 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.891 -0.146 7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.893 -0.657 5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -2.219 -1.928 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.983 -1.747 5.978 1.00 0.00 H new ATOM 120 N LYS A 9 -5.706 -0.146 10.709 1.00 0.00 N ATOM 121 CA LYS A 9 -6.844 -0.672 11.455 1.00 0.00 C ATOM 122 C LYS A 9 -8.117 -0.006 10.920 1.00 0.00 C ATOM 123 O LYS A 9 -8.299 1.191 11.124 1.00 0.00 O ATOM 124 CB LYS A 9 -6.697 -0.378 12.959 1.00 0.00 C ATOM 125 CG LYS A 9 -7.809 -1.068 13.769 1.00 0.00 C ATOM 126 CD LYS A 9 -7.847 -0.582 15.225 1.00 0.00 C ATOM 127 CE LYS A 9 -8.803 0.615 15.390 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.900 1.062 16.796 1.00 0.00 N ATOM 0 H LYS A 9 -5.949 0.687 10.174 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.894 -1.753 11.327 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.723 -0.722 13.307 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.734 0.698 13.128 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.773 -0.876 13.298 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.654 -2.147 13.751 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.166 -1.397 15.875 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.844 -0.296 15.542 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.457 1.442 14.770 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.794 0.339 15.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.553 1.869 16.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.255 0.282 17.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.960 1.351 17.134 1.00 0.00 H new ATOM 142 N GLY A 10 -9.018 -0.755 10.274 1.00 0.00 N ATOM 143 CA GLY A 10 -10.298 -0.191 9.843 1.00 0.00 C ATOM 144 C GLY A 10 -11.423 -1.213 9.665 1.00 0.00 C ATOM 145 O GLY A 10 -12.418 -0.882 9.026 1.00 0.00 O ATOM 0 H GLY A 10 -8.886 -1.739 10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.615 0.554 10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.149 0.332 8.898 1.00 0.00 H new ATOM 149 N ASP A 11 -11.291 -2.406 10.262 1.00 0.00 N ATOM 150 CA ASP A 11 -12.320 -3.450 10.248 1.00 0.00 C ATOM 151 C ASP A 11 -12.527 -3.918 11.682 1.00 0.00 C ATOM 152 O ASP A 11 -13.567 -3.693 12.295 1.00 0.00 O ATOM 153 CB ASP A 11 -11.881 -4.630 9.352 1.00 0.00 C ATOM 154 CG ASP A 11 -13.019 -5.206 8.520 1.00 0.00 C ATOM 155 OD1 ASP A 11 -13.717 -4.414 7.855 1.00 0.00 O ATOM 156 OD2 ASP A 11 -13.146 -6.449 8.546 1.00 0.00 O ATOM 0 H ASP A 11 -10.452 -2.675 10.776 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.252 -3.057 9.841 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.085 -4.296 8.686 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.463 -5.418 9.979 1.00 0.00 H new ATOM 161 N GLY A 12 -11.480 -4.535 12.231 1.00 0.00 N ATOM 162 CA GLY A 12 -11.466 -5.022 13.601 1.00 0.00 C ATOM 163 C GLY A 12 -10.122 -5.681 13.900 1.00 0.00 C ATOM 164 O GLY A 12 -9.171 -4.971 14.222 1.00 0.00 O ATOM 0 H GLY A 12 -10.611 -4.710 11.727 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.639 -4.197 14.292 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.274 -5.738 13.751 1.00 0.00 H new ATOM 168 N PRO A 13 -10.009 -7.014 13.775 1.00 0.00 N ATOM 169 CA PRO A 13 -8.758 -7.721 13.999 1.00 0.00 C ATOM 170 C PRO A 13 -7.740 -7.389 12.912 1.00 0.00 C ATOM 171 O PRO A 13 -6.544 -7.394 13.186 1.00 0.00 O ATOM 172 CB PRO A 13 -9.116 -9.208 13.995 1.00 0.00 C ATOM 173 CG PRO A 13 -10.340 -9.268 13.081 1.00 0.00 C ATOM 174 CD PRO A 13 -11.051 -7.941 13.360 1.00 0.00 C ATOM 0 HA PRO A 13 -8.295 -7.430 14.942 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.298 -9.819 13.613 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.343 -9.571 14.997 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.056 -9.360 12.033 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.976 -10.122 13.315 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.566 -7.578 12.470 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.804 -8.057 14.139 1.00 0.00 H new ATOM 182 N VAL A 14 -8.221 -7.110 11.693 1.00 0.00 N ATOM 183 CA VAL A 14 -7.416 -6.649 10.573 1.00 0.00 C ATOM 184 C VAL A 14 -6.612 -5.432 11.012 1.00 0.00 C ATOM 185 O VAL A 14 -7.125 -4.312 11.012 1.00 0.00 O ATOM 186 CB VAL A 14 -8.309 -6.311 9.368 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.424 -5.786 8.233 1.00 0.00 C ATOM 188 CG2 VAL A 14 -9.088 -7.530 8.858 1.00 0.00 C ATOM 0 H VAL A 14 -9.210 -7.204 11.461 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.733 -7.440 10.264 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.033 -5.563 9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.045 -5.542 7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.898 -4.891 8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.699 -6.551 7.953 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.703 -7.239 8.007 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.388 -8.307 8.551 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.727 -7.912 9.654 1.00 0.00 H new ATOM 198 N GLN A 15 -5.352 -5.672 11.364 1.00 0.00 N ATOM 199 CA GLN A 15 -4.404 -4.638 11.724 1.00 0.00 C ATOM 200 C GLN A 15 -3.178 -4.798 10.832 1.00 0.00 C ATOM 201 O GLN A 15 -2.944 -5.897 10.329 1.00 0.00 O ATOM 202 CB GLN A 15 -4.084 -4.725 13.224 1.00 0.00 C ATOM 203 CG GLN A 15 -3.312 -6.006 13.588 1.00 0.00 C ATOM 204 CD GLN A 15 -3.686 -6.586 14.951 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.365 -5.960 15.760 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.218 -7.798 15.239 1.00 0.00 N ATOM 0 H GLN A 15 -4.960 -6.613 11.406 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.812 -3.640 11.561 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.497 -3.855 13.518 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.013 -4.690 13.793 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.494 -6.759 12.821 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.244 -5.791 13.576 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.656 -8.303 14.554 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -3.422 -8.222 16.144 1.00 0.00 H new ATOM 215 N GLY A 16 -2.400 -3.738 10.612 1.00 0.00 N ATOM 216 CA GLY A 16 -1.150 -3.883 9.872 1.00 0.00 C ATOM 217 C GLY A 16 -0.061 -2.901 10.272 1.00 0.00 C ATOM 218 O GLY A 16 -0.253 -1.698 10.183 1.00 0.00 O ATOM 0 H GLY A 16 -2.608 -2.791 10.928 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.776 -4.897 10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.357 -3.763 8.808 1.00 0.00 H new ATOM 222 N ILE A 17 1.094 -3.408 10.696 1.00 0.00 N ATOM 223 CA ILE A 17 2.199 -2.596 11.179 1.00 0.00 C ATOM 224 C ILE A 17 3.125 -2.265 10.000 1.00 0.00 C ATOM 225 O ILE A 17 4.100 -2.978 9.765 1.00 0.00 O ATOM 226 CB ILE A 17 2.896 -3.364 12.320 1.00 0.00 C ATOM 227 CG1 ILE A 17 1.890 -3.729 13.434 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.038 -2.541 12.926 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.664 -5.243 13.520 1.00 0.00 C ATOM 0 H ILE A 17 1.288 -4.409 10.712 1.00 0.00 H new ATOM 0 HA ILE A 17 1.864 -1.642 11.587 1.00 0.00 H new ATOM 0 HB ILE A 17 3.306 -4.278 11.889 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.258 -3.361 14.392 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.940 -3.229 13.244 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.510 -3.109 13.728 1.00 0.00 H new ATOM 0 HG22 ILE A 17 4.776 -2.320 12.155 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.641 -1.608 13.327 1.00 0.00 H new ATOM 0 HD11 ILE A 17 0.950 -5.460 14.315 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.271 -5.607 12.571 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.610 -5.740 13.736 1.00 0.00 H new ATOM 241 N ILE A 18 2.815 -1.204 9.245 1.00 0.00 N ATOM 242 CA ILE A 18 3.679 -0.711 8.168 1.00 0.00 C ATOM 243 C ILE A 18 4.864 0.021 8.779 1.00 0.00 C ATOM 244 O ILE A 18 4.702 0.607 9.844 1.00 0.00 O ATOM 245 CB ILE A 18 2.894 0.247 7.264 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.776 -0.486 6.514 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.793 1.010 6.282 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.320 -1.167 5.260 1.00 0.00 C ATOM 0 H ILE A 18 1.958 -0.664 9.364 1.00 0.00 H new ATOM 0 HA ILE A 18 4.031 -1.552 7.571 1.00 0.00 H new ATOM 0 HB ILE A 18 2.443 0.988 7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.320 -1.229 7.168 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.993 0.220 6.239 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.182 1.672 5.669 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.521 1.600 6.839 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.315 0.300 5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.509 -1.681 4.744 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.754 -0.418 4.598 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.086 -1.889 5.542 1.00 0.00 H new ATOM 260 N ASN A 19 6.022 0.033 8.105 1.00 0.00 N ATOM 261 CA ASN A 19 7.247 0.668 8.574 1.00 0.00 C ATOM 262 C ASN A 19 7.953 1.312 7.377 1.00 0.00 C ATOM 263 O ASN A 19 8.025 0.698 6.315 1.00 0.00 O ATOM 264 CB ASN A 19 8.170 -0.341 9.281 1.00 0.00 C ATOM 265 CG ASN A 19 7.411 -1.295 10.201 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.335 -1.087 11.409 1.00 0.00 O ATOM 267 ND2 ASN A 19 6.817 -2.337 9.621 1.00 0.00 N ATOM 0 H ASN A 19 6.128 -0.413 7.194 1.00 0.00 H new ATOM 0 HA ASN A 19 6.996 1.433 9.309 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.710 -0.919 8.531 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.915 0.201 9.863 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.277 -2.994 10.184 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.902 -2.477 8.614 1.00 0.00 H new ATOM 274 N PHE A 20 8.450 2.541 7.544 1.00 0.00 N ATOM 275 CA PHE A 20 9.145 3.323 6.523 1.00 0.00 C ATOM 276 C PHE A 20 10.521 3.750 7.029 1.00 0.00 C ATOM 277 O PHE A 20 10.584 4.672 7.840 1.00 0.00 O ATOM 278 CB PHE A 20 8.340 4.583 6.200 1.00 0.00 C ATOM 279 CG PHE A 20 7.137 4.349 5.325 1.00 0.00 C ATOM 280 CD1 PHE A 20 7.284 4.376 3.928 1.00 0.00 C ATOM 281 CD2 PHE A 20 5.873 4.130 5.898 1.00 0.00 C ATOM 282 CE1 PHE A 20 6.168 4.173 3.101 1.00 0.00 C ATOM 283 CE2 PHE A 20 4.757 3.930 5.069 1.00 0.00 C ATOM 284 CZ PHE A 20 4.913 3.924 3.672 1.00 0.00 C ATOM 0 H PHE A 20 8.375 3.037 8.432 1.00 0.00 H new ATOM 0 HA PHE A 20 9.254 2.704 5.632 1.00 0.00 H new ATOM 0 HB2 PHE A 20 8.011 5.038 7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.996 5.302 5.709 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.255 4.553 3.490 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.760 4.115 6.972 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.277 4.209 2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.780 3.781 5.504 1.00 0.00 H new ATOM 0 HZ PHE A 20 4.062 3.727 3.036 1.00 0.00 H new ATOM 294 N GLU A 21 11.609 3.140 6.550 1.00 0.00 N ATOM 295 CA GLU A 21 12.965 3.515 6.960 1.00 0.00 C ATOM 296 C GLU A 21 13.604 4.410 5.892 1.00 0.00 C ATOM 297 O GLU A 21 13.737 3.965 4.750 1.00 0.00 O ATOM 298 CB GLU A 21 13.809 2.253 7.202 1.00 0.00 C ATOM 299 CG GLU A 21 14.671 2.405 8.460 1.00 0.00 C ATOM 300 CD GLU A 21 15.713 1.302 8.550 1.00 0.00 C ATOM 301 OE1 GLU A 21 15.336 0.203 9.007 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.864 1.581 8.146 1.00 0.00 O ATOM 0 H GLU A 21 11.576 2.378 5.872 1.00 0.00 H new ATOM 0 HA GLU A 21 12.919 4.077 7.893 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.155 1.388 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.448 2.067 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.166 3.376 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.035 2.381 9.345 1.00 0.00 H new ATOM 309 N GLN A 22 14.007 5.646 6.240 1.00 0.00 N ATOM 310 CA GLN A 22 14.654 6.571 5.303 1.00 0.00 C ATOM 311 C GLN A 22 16.148 6.654 5.635 1.00 0.00 C ATOM 312 O GLN A 22 16.651 7.695 6.065 1.00 0.00 O ATOM 313 CB GLN A 22 13.971 7.961 5.320 1.00 0.00 C ATOM 314 CG GLN A 22 13.574 8.520 3.935 1.00 0.00 C ATOM 315 CD GLN A 22 14.640 8.450 2.843 1.00 0.00 C ATOM 316 OE1 GLN A 22 15.759 7.995 3.061 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.292 8.881 1.640 1.00 0.00 N ATOM 0 H GLN A 22 13.891 6.027 7.179 1.00 0.00 H new ATOM 0 HA GLN A 22 14.545 6.194 4.286 1.00 0.00 H new ATOM 0 HB2 GLN A 22 13.076 7.900 5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 22 14.643 8.672 5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 22 12.694 7.979 3.588 1.00 0.00 H new ATOM 0 HG3 GLN A 22 13.280 9.562 4.059 1.00 0.00 H new ATOM 0 HE21 GLN A 22 13.356 9.255 1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.960 8.839 0.870 1.00 0.00 H new ATOM 326 N LYS A 23 16.888 5.560 5.446 1.00 0.00 N ATOM 327 CA LYS A 23 18.323 5.552 5.708 1.00 0.00 C ATOM 328 C LYS A 23 19.062 6.212 4.537 1.00 0.00 C ATOM 329 O LYS A 23 19.837 5.547 3.860 1.00 0.00 O ATOM 330 CB LYS A 23 18.786 4.118 6.048 1.00 0.00 C ATOM 331 CG LYS A 23 20.094 4.052 6.867 1.00 0.00 C ATOM 332 CD LYS A 23 21.334 3.735 6.014 1.00 0.00 C ATOM 333 CE LYS A 23 22.653 3.875 6.794 1.00 0.00 C ATOM 334 NZ LYS A 23 23.131 2.595 7.355 1.00 0.00 N ATOM 0 H LYS A 23 16.515 4.671 5.113 1.00 0.00 H new ATOM 0 HA LYS A 23 18.569 6.150 6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 23 17.996 3.616 6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.923 3.563 5.120 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.245 5.005 7.374 1.00 0.00 H new ATOM 0 HG3 LYS A 23 19.991 3.292 7.641 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.253 2.719 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.355 4.402 5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.418 4.284 6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.515 4.591 7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 24.022 2.752 7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 22.417 2.214 8.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 23.291 1.916 6.584 1.00 0.00 H new ATOM 348 N GLU A 24 18.806 7.509 4.318 1.00 0.00 N ATOM 349 CA GLU A 24 19.409 8.374 3.302 1.00 0.00 C ATOM 350 C GLU A 24 18.819 9.796 3.347 1.00 0.00 C ATOM 351 O GLU A 24 19.482 10.752 2.956 1.00 0.00 O ATOM 352 CB GLU A 24 19.219 7.778 1.901 1.00 0.00 C ATOM 353 CG GLU A 24 20.474 7.110 1.318 1.00 0.00 C ATOM 354 CD GLU A 24 21.367 8.128 0.622 1.00 0.00 C ATOM 355 OE1 GLU A 24 20.944 8.586 -0.460 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.435 8.435 1.192 1.00 0.00 O ATOM 0 H GLU A 24 18.125 8.013 4.886 1.00 0.00 H new ATOM 0 HA GLU A 24 20.475 8.439 3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.415 7.043 1.939 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.896 8.569 1.224 1.00 0.00 H new ATOM 0 HG2 GLU A 24 21.031 6.619 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.181 6.335 0.610 1.00 0.00 H new ATOM 363 N SER A 25 17.554 9.955 3.748 1.00 0.00 N ATOM 364 CA SER A 25 16.820 11.221 3.777 1.00 0.00 C ATOM 365 C SER A 25 16.274 11.536 2.385 1.00 0.00 C ATOM 366 O SER A 25 15.082 11.797 2.244 1.00 0.00 O ATOM 367 CB SER A 25 17.645 12.384 4.358 1.00 0.00 C ATOM 368 OG SER A 25 16.790 13.415 4.816 1.00 0.00 O ATOM 0 H SER A 25 16.991 9.170 4.075 1.00 0.00 H new ATOM 0 HA SER A 25 15.980 11.102 4.461 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.264 12.024 5.180 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.321 12.774 3.597 1.00 0.00 H new ATOM 0 HG SER A 25 17.328 14.147 5.184 1.00 0.00 H new ATOM 374 N ASN A 26 17.146 11.501 1.371 1.00 0.00 N ATOM 375 CA ASN A 26 16.782 11.768 -0.021 1.00 0.00 C ATOM 376 C ASN A 26 16.900 10.513 -0.893 1.00 0.00 C ATOM 377 O ASN A 26 16.754 10.609 -2.108 1.00 0.00 O ATOM 378 CB ASN A 26 17.664 12.896 -0.585 1.00 0.00 C ATOM 379 CG ASN A 26 17.379 14.256 0.049 1.00 0.00 C ATOM 380 OD1 ASN A 26 16.268 14.537 0.488 1.00 0.00 O ATOM 381 ND2 ASN A 26 18.381 15.130 0.100 1.00 0.00 N ATOM 0 H ASN A 26 18.135 11.284 1.498 1.00 0.00 H new ATOM 0 HA ASN A 26 15.738 12.080 -0.039 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.712 12.642 -0.428 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.510 12.965 -1.662 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.233 16.052 0.509 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.297 14.878 -0.270 1.00 0.00 H new ATOM 388 N GLY A 27 17.170 9.344 -0.298 1.00 0.00 N ATOM 389 CA GLY A 27 17.415 8.112 -1.049 1.00 0.00 C ATOM 390 C GLY A 27 16.181 7.214 -1.028 1.00 0.00 C ATOM 391 O GLY A 27 15.104 7.685 -0.669 1.00 0.00 O ATOM 0 H GLY A 27 17.224 9.229 0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 27 17.678 8.354 -2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.265 7.581 -0.620 1.00 0.00 H new ATOM 395 N PRO A 28 16.306 5.929 -1.392 1.00 0.00 N ATOM 396 CA PRO A 28 15.170 5.028 -1.443 1.00 0.00 C ATOM 397 C PRO A 28 14.684 4.683 -0.034 1.00 0.00 C ATOM 398 O PRO A 28 15.430 4.086 0.749 1.00 0.00 O ATOM 399 CB PRO A 28 15.643 3.789 -2.209 1.00 0.00 C ATOM 400 CG PRO A 28 17.158 3.797 -2.007 1.00 0.00 C ATOM 401 CD PRO A 28 17.509 5.282 -1.884 1.00 0.00 C ATOM 0 HA PRO A 28 14.317 5.484 -1.946 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.191 2.878 -1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 28 15.379 3.846 -3.265 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.444 3.244 -1.112 1.00 0.00 H new ATOM 0 HG3 PRO A 28 17.675 3.333 -2.847 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.343 5.432 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.810 5.695 -2.847 1.00 0.00 H new ATOM 409 N VAL A 29 13.434 5.031 0.292 1.00 0.00 N ATOM 410 CA VAL A 29 12.830 4.668 1.550 1.00 0.00 C ATOM 411 C VAL A 29 12.479 3.187 1.469 1.00 0.00 C ATOM 412 O VAL A 29 11.965 2.739 0.447 1.00 0.00 O ATOM 413 CB VAL A 29 11.601 5.559 1.798 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.355 5.127 1.020 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.249 5.530 3.277 1.00 0.00 C ATOM 0 H VAL A 29 12.823 5.573 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 29 13.503 4.823 2.393 1.00 0.00 H new ATOM 0 HB VAL A 29 11.880 6.555 1.455 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.531 5.804 1.247 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.565 5.157 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.081 4.112 1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.378 6.161 3.456 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.024 4.507 3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 29 12.092 5.902 3.859 1.00 0.00 H new ATOM 425 N LYS A 30 12.750 2.432 2.532 1.00 0.00 N ATOM 426 CA LYS A 30 12.375 1.044 2.649 1.00 0.00 C ATOM 427 C LYS A 30 10.967 0.980 3.228 1.00 0.00 C ATOM 428 O LYS A 30 10.753 1.408 4.363 1.00 0.00 O ATOM 429 CB LYS A 30 13.361 0.330 3.566 1.00 0.00 C ATOM 430 CG LYS A 30 14.697 0.034 2.878 1.00 0.00 C ATOM 431 CD LYS A 30 15.847 0.774 3.574 1.00 0.00 C ATOM 432 CE LYS A 30 17.204 0.418 2.946 1.00 0.00 C ATOM 433 NZ LYS A 30 17.258 0.750 1.510 1.00 0.00 N ATOM 0 H LYS A 30 13.248 2.786 3.349 1.00 0.00 H new ATOM 0 HA LYS A 30 12.394 0.555 1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.539 0.943 4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.919 -0.605 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.888 -1.039 2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 30 14.646 0.335 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 30 15.684 1.850 3.506 1.00 0.00 H new ATOM 0 HD3 LYS A 30 15.857 0.520 4.634 1.00 0.00 H new ATOM 0 HE2 LYS A 30 17.996 0.952 3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 30 17.395 -0.647 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 18.247 0.736 1.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 16.708 0.051 0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.858 1.698 1.358 1.00 0.00 H new ATOM 447 N VAL A 31 10.041 0.448 2.433 1.00 0.00 N ATOM 448 CA VAL A 31 8.650 0.210 2.752 1.00 0.00 C ATOM 449 C VAL A 31 8.527 -1.240 3.201 1.00 0.00 C ATOM 450 O VAL A 31 8.604 -2.163 2.388 1.00 0.00 O ATOM 451 CB VAL A 31 7.818 0.477 1.494 1.00 0.00 C ATOM 452 CG1 VAL A 31 6.328 0.189 1.714 1.00 0.00 C ATOM 453 CG2 VAL A 31 8.015 1.926 1.052 1.00 0.00 C ATOM 0 H VAL A 31 10.268 0.154 1.483 1.00 0.00 H new ATOM 0 HA VAL A 31 8.291 0.863 3.547 1.00 0.00 H new ATOM 0 HB VAL A 31 8.164 -0.201 0.713 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.778 0.393 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.197 -0.857 1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.948 0.826 2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.423 2.117 0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.694 2.596 1.849 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.069 2.100 0.834 1.00 0.00 H new ATOM 463 N TRP A 32 8.320 -1.436 4.498 1.00 0.00 N ATOM 464 CA TRP A 32 8.054 -2.734 5.090 1.00 0.00 C ATOM 465 C TRP A 32 6.632 -2.750 5.621 1.00 0.00 C ATOM 466 O TRP A 32 6.075 -1.698 5.929 1.00 0.00 O ATOM 467 CB TRP A 32 9.032 -3.005 6.235 1.00 0.00 C ATOM 468 CG TRP A 32 10.313 -3.661 5.851 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.432 -4.960 5.513 1.00 0.00 C ATOM 470 CD2 TRP A 32 11.664 -3.118 5.849 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.750 -5.246 5.225 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.559 -4.146 5.428 1.00 0.00 C ATOM 473 CE3 TRP A 32 12.232 -1.873 6.193 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.943 -3.939 5.318 1.00 0.00 C ATOM 475 CZ3 TRP A 32 13.623 -1.673 6.140 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.476 -2.691 5.676 1.00 0.00 C ATOM 0 H TRP A 32 8.334 -0.677 5.179 1.00 0.00 H new ATOM 0 HA TRP A 32 8.179 -3.509 4.333 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.262 -2.058 6.723 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.532 -3.631 6.974 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.619 -5.669 5.474 1.00 0.00 H new ATOM 0 HE1 TRP A 32 12.084 -6.154 4.903 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.589 -1.062 6.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.588 -4.729 4.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 14.040 -0.729 6.458 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.538 -2.513 5.596 1.00 0.00 H new ATOM 487 N GLY A 33 6.057 -3.936 5.803 1.00 0.00 N ATOM 488 CA GLY A 33 4.817 -4.044 6.544 1.00 0.00 C ATOM 489 C GLY A 33 4.510 -5.480 6.912 1.00 0.00 C ATOM 490 O GLY A 33 5.229 -6.369 6.462 1.00 0.00 O ATOM 0 H GLY A 33 6.427 -4.819 5.451 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.880 -3.441 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.000 -3.638 5.948 1.00 0.00 H new ATOM 494 N SER A 34 3.450 -5.675 7.707 1.00 0.00 N ATOM 495 CA SER A 34 3.024 -6.958 8.234 1.00 0.00 C ATOM 496 C SER A 34 1.577 -6.771 8.658 1.00 0.00 C ATOM 497 O SER A 34 1.315 -6.181 9.709 1.00 0.00 O ATOM 498 CB SER A 34 3.881 -7.385 9.431 1.00 0.00 C ATOM 499 OG SER A 34 5.209 -7.653 9.041 1.00 0.00 O ATOM 0 H SER A 34 2.849 -4.907 8.007 1.00 0.00 H new ATOM 0 HA SER A 34 3.131 -7.742 7.484 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.873 -6.598 10.186 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.449 -8.273 9.892 1.00 0.00 H new ATOM 0 HG SER A 34 5.268 -8.564 8.686 1.00 0.00 H new ATOM 505 N ILE A 35 0.643 -7.213 7.817 1.00 0.00 N ATOM 506 CA ILE A 35 -0.757 -7.289 8.184 1.00 0.00 C ATOM 507 C ILE A 35 -0.939 -8.447 9.154 1.00 0.00 C ATOM 508 O ILE A 35 -0.107 -9.344 9.223 1.00 0.00 O ATOM 509 CB ILE A 35 -1.615 -7.371 6.906 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.356 -6.040 6.682 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.572 -8.561 6.826 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.422 -5.700 5.198 1.00 0.00 C ATOM 0 H ILE A 35 0.842 -7.526 6.867 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.097 -6.395 8.706 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.908 -7.550 6.096 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.365 -6.107 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.847 -5.240 7.221 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.125 -8.521 5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.003 -9.489 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.271 -8.522 7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.950 -4.756 5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.411 -5.610 4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.952 -6.490 4.667 1.00 0.00 H new ATOM 524 N LYS A 36 -2.042 -8.439 9.889 1.00 0.00 N ATOM 525 CA LYS A 36 -2.501 -9.583 10.636 1.00 0.00 C ATOM 526 C LYS A 36 -4.014 -9.428 10.716 1.00 0.00 C ATOM 527 O LYS A 36 -4.514 -8.597 11.471 1.00 0.00 O ATOM 528 CB LYS A 36 -1.827 -9.627 12.019 1.00 0.00 C ATOM 529 CG LYS A 36 -1.419 -11.049 12.433 1.00 0.00 C ATOM 530 CD LYS A 36 -1.646 -11.302 13.927 1.00 0.00 C ATOM 531 CE LYS A 36 -0.910 -12.587 14.340 1.00 0.00 C ATOM 532 NZ LYS A 36 -1.415 -13.143 15.611 1.00 0.00 N ATOM 0 H LYS A 36 -2.646 -7.622 9.979 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.242 -10.530 10.163 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.944 -8.988 12.009 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.509 -9.217 12.764 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.990 -11.773 11.852 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.367 -11.208 12.195 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.282 -10.457 14.511 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.712 -11.397 14.134 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.018 -13.333 13.552 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.155 -12.377 14.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.887 -14.008 15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.289 -12.444 16.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.425 -13.370 15.514 1.00 0.00 H new ATOM 546 N GLY A 37 -4.737 -10.180 9.892 1.00 0.00 N ATOM 547 CA GLY A 37 -6.179 -10.324 10.035 1.00 0.00 C ATOM 548 C GLY A 37 -6.913 -10.488 8.707 1.00 0.00 C ATOM 549 O GLY A 37 -8.114 -10.748 8.707 1.00 0.00 O ATOM 0 H GLY A 37 -4.341 -10.703 9.111 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.388 -11.188 10.665 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.573 -9.449 10.553 1.00 0.00 H new ATOM 553 N LEU A 38 -6.218 -10.322 7.576 1.00 0.00 N ATOM 554 CA LEU A 38 -6.788 -10.617 6.272 1.00 0.00 C ATOM 555 C LEU A 38 -6.952 -12.130 6.113 1.00 0.00 C ATOM 556 O LEU A 38 -6.639 -12.899 7.015 1.00 0.00 O ATOM 557 CB LEU A 38 -5.888 -10.027 5.164 1.00 0.00 C ATOM 558 CG LEU A 38 -6.188 -8.569 4.777 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.678 -8.312 4.561 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.682 -7.546 5.787 1.00 0.00 C ATOM 0 H LEU A 38 -5.256 -9.983 7.546 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.773 -10.159 6.186 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.850 -10.092 5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.983 -10.648 4.273 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.645 -8.438 3.841 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.832 -7.267 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.045 -8.953 3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.222 -8.532 5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.931 -6.542 5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.152 -7.726 6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.600 -7.637 5.887 1.00 0.00 H new ATOM 572 N THR A 39 -7.422 -12.557 4.944 1.00 0.00 N ATOM 573 CA THR A 39 -7.343 -13.931 4.481 1.00 0.00 C ATOM 574 C THR A 39 -6.384 -13.975 3.299 1.00 0.00 C ATOM 575 O THR A 39 -6.131 -12.936 2.668 1.00 0.00 O ATOM 576 CB THR A 39 -8.738 -14.415 4.079 1.00 0.00 C ATOM 577 OG1 THR A 39 -9.369 -13.435 3.272 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.574 -14.650 5.337 1.00 0.00 C ATOM 0 H THR A 39 -7.880 -11.936 4.277 1.00 0.00 H new ATOM 0 HA THR A 39 -6.975 -14.589 5.269 1.00 0.00 H new ATOM 0 HB THR A 39 -8.650 -15.345 3.517 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.261 -13.748 3.015 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.568 -14.995 5.054 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.092 -15.404 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.659 -13.719 5.897 1.00 0.00 H new ATOM 586 N GLU A 40 -5.877 -15.177 3.027 1.00 0.00 N ATOM 587 CA GLU A 40 -4.953 -15.493 1.962 1.00 0.00 C ATOM 588 C GLU A 40 -5.423 -14.914 0.632 1.00 0.00 C ATOM 589 O GLU A 40 -6.620 -14.836 0.357 1.00 0.00 O ATOM 590 CB GLU A 40 -4.732 -17.012 1.860 1.00 0.00 C ATOM 591 CG GLU A 40 -6.007 -17.871 1.925 1.00 0.00 C ATOM 592 CD GLU A 40 -6.368 -18.267 3.351 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.972 -17.409 4.034 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.001 -19.398 3.733 1.00 0.00 O ATOM 0 H GLU A 40 -6.121 -15.997 3.582 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.996 -15.030 2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.218 -17.225 0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.066 -17.320 2.666 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.837 -17.319 1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.867 -18.770 1.325 1.00 0.00 H new ATOM 601 N GLY A 41 -4.455 -14.514 -0.191 1.00 0.00 N ATOM 602 CA GLY A 41 -4.715 -13.929 -1.494 1.00 0.00 C ATOM 603 C GLY A 41 -4.149 -12.519 -1.564 1.00 0.00 C ATOM 604 O GLY A 41 -3.528 -12.033 -0.616 1.00 0.00 O ATOM 0 H GLY A 41 -3.463 -14.590 0.034 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.268 -14.546 -2.273 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.788 -13.907 -1.682 1.00 0.00 H new ATOM 608 N LEU A 42 -4.339 -11.879 -2.716 1.00 0.00 N ATOM 609 CA LEU A 42 -3.742 -10.590 -3.005 1.00 0.00 C ATOM 610 C LEU A 42 -4.616 -9.469 -2.452 1.00 0.00 C ATOM 611 O LEU A 42 -5.832 -9.498 -2.617 1.00 0.00 O ATOM 612 CB LEU A 42 -3.483 -10.439 -4.509 1.00 0.00 C ATOM 613 CG LEU A 42 -2.124 -11.004 -4.952 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.922 -12.466 -4.542 1.00 0.00 C ATOM 615 CD2 LEU A 42 -2.012 -10.899 -6.475 1.00 0.00 C ATOM 0 H LEU A 42 -4.914 -12.247 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.774 -10.524 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.276 -10.945 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.534 -9.383 -4.775 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.353 -10.416 -4.454 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.945 -12.808 -4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.978 -12.551 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.700 -13.081 -4.994 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.050 -11.298 -6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.816 -11.470 -6.939 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.090 -9.854 -6.774 1.00 0.00 H new ATOM 627 N HIS A 43 -3.988 -8.491 -1.795 1.00 0.00 N ATOM 628 CA HIS A 43 -4.651 -7.337 -1.206 1.00 0.00 C ATOM 629 C HIS A 43 -4.035 -6.065 -1.781 1.00 0.00 C ATOM 630 O HIS A 43 -2.822 -5.883 -1.668 1.00 0.00 O ATOM 631 CB HIS A 43 -4.486 -7.402 0.318 1.00 0.00 C ATOM 632 CG HIS A 43 -5.467 -8.344 0.968 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.799 -8.055 1.158 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.279 -9.665 1.278 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.428 -9.176 1.534 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.518 -10.153 1.662 1.00 0.00 N ATOM 0 H HIS A 43 -2.977 -8.485 -1.657 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.716 -7.335 -1.439 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.471 -7.719 0.557 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.615 -6.404 0.737 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.234 -7.141 1.033 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.351 -10.216 1.232 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.490 -9.276 1.705 1.00 0.00 H new ATOM 645 N GLY A 44 -4.837 -5.198 -2.410 1.00 0.00 N ATOM 646 CA GLY A 44 -4.332 -3.955 -2.966 1.00 0.00 C ATOM 647 C GLY A 44 -3.869 -3.038 -1.846 1.00 0.00 C ATOM 648 O GLY A 44 -4.505 -3.016 -0.792 1.00 0.00 O ATOM 0 H GLY A 44 -5.838 -5.342 -2.542 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.505 -4.160 -3.645 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -5.111 -3.465 -3.551 1.00 0.00 H new ATOM 652 N PHE A 45 -2.777 -2.302 -2.069 1.00 0.00 N ATOM 653 CA PHE A 45 -2.162 -1.460 -1.051 1.00 0.00 C ATOM 654 C PHE A 45 -1.735 -0.152 -1.682 1.00 0.00 C ATOM 655 O PHE A 45 -0.984 -0.170 -2.656 1.00 0.00 O ATOM 656 CB PHE A 45 -0.930 -2.156 -0.470 1.00 0.00 C ATOM 657 CG PHE A 45 -1.060 -2.501 0.995 1.00 0.00 C ATOM 658 CD1 PHE A 45 -1.184 -1.483 1.953 1.00 0.00 C ATOM 659 CD2 PHE A 45 -0.869 -3.822 1.409 1.00 0.00 C ATOM 660 CE1 PHE A 45 -0.997 -1.780 3.315 1.00 0.00 C ATOM 661 CE2 PHE A 45 -0.615 -4.109 2.758 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.688 -3.088 3.716 1.00 0.00 C ATOM 0 H PHE A 45 -2.295 -2.276 -2.968 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.883 -1.277 -0.254 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.741 -3.070 -1.034 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.062 -1.511 -0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.422 -0.475 1.646 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.917 -4.624 0.688 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.092 -0.998 4.054 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.363 -5.115 3.059 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.507 -3.308 4.758 1.00 0.00 H new ATOM 672 N HIS A 46 -2.198 0.981 -1.144 1.00 0.00 N ATOM 673 CA HIS A 46 -1.866 2.263 -1.744 1.00 0.00 C ATOM 674 C HIS A 46 -1.810 3.368 -0.704 1.00 0.00 C ATOM 675 O HIS A 46 -2.461 3.290 0.340 1.00 0.00 O ATOM 676 CB HIS A 46 -2.871 2.648 -2.843 1.00 0.00 C ATOM 677 CG HIS A 46 -3.560 1.489 -3.501 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.816 0.991 -3.157 1.00 0.00 N ATOM 679 CD2 HIS A 46 -3.070 0.708 -4.504 1.00 0.00 C ATOM 680 CE1 HIS A 46 -5.060 -0.071 -3.953 1.00 0.00 C ATOM 681 NE2 HIS A 46 -4.023 -0.220 -4.773 1.00 0.00 N ATOM 0 H HIS A 46 -2.789 1.031 -0.314 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.879 2.151 -2.192 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.627 3.304 -2.411 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.349 3.224 -3.607 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -2.111 0.808 -4.990 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.943 -0.692 -3.929 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.954 -0.931 -5.501 1.00 0.00 H new ATOM 689 N VAL A 47 -1.072 4.422 -1.052 1.00 0.00 N ATOM 690 CA VAL A 47 -1.128 5.703 -0.374 1.00 0.00 C ATOM 691 C VAL A 47 -2.273 6.501 -1.003 1.00 0.00 C ATOM 692 O VAL A 47 -2.155 6.991 -2.128 1.00 0.00 O ATOM 693 CB VAL A 47 0.236 6.409 -0.468 1.00 0.00 C ATOM 694 CG1 VAL A 47 0.140 7.835 0.072 1.00 0.00 C ATOM 695 CG2 VAL A 47 1.286 5.631 0.332 1.00 0.00 C ATOM 0 H VAL A 47 -0.409 4.402 -1.827 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.329 5.593 0.692 1.00 0.00 H new ATOM 0 HB VAL A 47 0.532 6.446 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 47 1.114 8.319 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.590 8.397 -0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.173 7.809 1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.248 6.138 0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.981 5.578 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.376 4.622 -0.071 1.00 0.00 H new ATOM 705 N HIS A 48 -3.401 6.592 -0.295 1.00 0.00 N ATOM 706 CA HIS A 48 -4.482 7.489 -0.662 1.00 0.00 C ATOM 707 C HIS A 48 -4.023 8.913 -0.384 1.00 0.00 C ATOM 708 O HIS A 48 -3.033 9.097 0.321 1.00 0.00 O ATOM 709 CB HIS A 48 -5.743 7.145 0.136 1.00 0.00 C ATOM 710 CG HIS A 48 -6.361 5.848 -0.316 1.00 0.00 C ATOM 711 ND1 HIS A 48 -7.639 5.696 -0.761 1.00 0.00 N ATOM 712 CD2 HIS A 48 -5.680 4.679 -0.477 1.00 0.00 C ATOM 713 CE1 HIS A 48 -7.774 4.438 -1.202 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.585 3.819 -1.087 1.00 0.00 N ATOM 0 H HIS A 48 -3.584 6.044 0.546 1.00 0.00 H new ATOM 0 HA HIS A 48 -4.728 7.386 -1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -5.495 7.078 1.195 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -6.470 7.950 0.029 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.365 6.413 -0.759 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -4.660 4.467 -0.193 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -8.682 3.996 -1.585 1.00 0.00 H new ATOM 722 N GLU A 49 -4.737 9.887 -0.956 1.00 0.00 N ATOM 723 CA GLU A 49 -4.448 11.307 -0.900 1.00 0.00 C ATOM 724 C GLU A 49 -4.004 11.732 0.507 1.00 0.00 C ATOM 725 O GLU A 49 -2.800 11.736 0.747 1.00 0.00 O ATOM 726 CB GLU A 49 -5.659 12.018 -1.514 1.00 0.00 C ATOM 727 CG GLU A 49 -5.633 13.550 -1.475 1.00 0.00 C ATOM 728 CD GLU A 49 -6.756 14.090 -0.594 1.00 0.00 C ATOM 729 OE1 GLU A 49 -7.012 13.440 0.445 1.00 0.00 O ATOM 730 OE2 GLU A 49 -7.368 15.093 -1.016 1.00 0.00 O ATOM 0 H GLU A 49 -5.577 9.685 -1.499 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.581 11.602 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.751 11.703 -2.553 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.556 11.677 -0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.670 13.892 -1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.736 13.946 -2.485 1.00 0.00 H new ATOM 737 N GLU A 50 -4.903 12.094 1.427 1.00 0.00 N ATOM 738 CA GLU A 50 -4.510 12.548 2.765 1.00 0.00 C ATOM 739 C GLU A 50 -5.418 11.910 3.833 1.00 0.00 C ATOM 740 O GLU A 50 -6.330 11.135 3.519 1.00 0.00 O ATOM 741 CB GLU A 50 -4.532 14.080 2.831 1.00 0.00 C ATOM 742 CG GLU A 50 -3.735 14.756 1.704 1.00 0.00 C ATOM 743 CD GLU A 50 -2.324 15.198 2.114 1.00 0.00 C ATOM 744 OE1 GLU A 50 -1.503 14.303 2.455 1.00 0.00 O ATOM 745 OE2 GLU A 50 -2.059 16.413 2.065 1.00 0.00 O ATOM 0 H GLU A 50 -5.911 12.081 1.269 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.489 12.226 2.971 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.566 14.422 2.789 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.129 14.400 3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -3.658 14.066 0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -4.289 15.626 1.353 1.00 0.00 H new ATOM 752 N GLU A 51 -5.143 12.182 5.118 1.00 0.00 N ATOM 753 CA GLU A 51 -5.771 11.470 6.228 1.00 0.00 C ATOM 754 C GLU A 51 -7.185 11.957 6.578 1.00 0.00 C ATOM 755 O GLU A 51 -7.451 12.410 7.689 1.00 0.00 O ATOM 756 CB GLU A 51 -4.812 11.376 7.427 1.00 0.00 C ATOM 757 CG GLU A 51 -4.420 12.722 8.068 1.00 0.00 C ATOM 758 CD GLU A 51 -4.604 12.768 9.590 1.00 0.00 C ATOM 759 OE1 GLU A 51 -5.416 11.979 10.122 1.00 0.00 O ATOM 760 OE2 GLU A 51 -3.903 13.597 10.209 1.00 0.00 O ATOM 0 H GLU A 51 -4.480 12.900 5.410 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.953 10.450 5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.273 10.750 8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -3.903 10.868 7.104 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.377 12.934 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -5.017 13.515 7.617 1.00 0.00 H new ATOM 767 N ASP A 52 -8.140 11.775 5.662 1.00 0.00 N ATOM 768 CA ASP A 52 -9.529 12.172 5.896 1.00 0.00 C ATOM 769 C ASP A 52 -10.333 11.070 6.594 1.00 0.00 C ATOM 770 O ASP A 52 -11.330 10.550 6.085 1.00 0.00 O ATOM 771 CB ASP A 52 -10.180 12.715 4.612 1.00 0.00 C ATOM 772 CG ASP A 52 -10.307 14.230 4.687 1.00 0.00 C ATOM 773 OD1 ASP A 52 -9.303 14.900 4.370 1.00 0.00 O ATOM 774 OD2 ASP A 52 -11.400 14.686 5.101 1.00 0.00 O ATOM 0 H ASP A 52 -7.974 11.353 4.748 1.00 0.00 H new ATOM 0 HA ASP A 52 -9.531 13.004 6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.581 12.435 3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.164 12.267 4.477 1.00 0.00 H new ATOM 779 N ASN A 53 -9.949 10.745 7.833 1.00 0.00 N ATOM 780 CA ASN A 53 -10.740 9.832 8.662 1.00 0.00 C ATOM 781 C ASN A 53 -12.150 10.385 8.893 1.00 0.00 C ATOM 782 O ASN A 53 -13.078 9.625 9.155 1.00 0.00 O ATOM 783 CB ASN A 53 -10.033 9.561 9.994 1.00 0.00 C ATOM 784 CG ASN A 53 -10.470 8.241 10.642 1.00 0.00 C ATOM 785 OD1 ASN A 53 -9.645 7.372 10.898 1.00 0.00 O ATOM 786 ND2 ASN A 53 -11.759 8.048 10.917 1.00 0.00 N ATOM 0 H ASN A 53 -9.103 11.097 8.280 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.835 8.886 8.129 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.956 9.541 9.831 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -10.236 10.382 10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.064 7.173 11.343 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.441 8.775 10.701 1.00 0.00 H new ATOM 793 N THR A 54 -12.309 11.700 8.772 1.00 0.00 N ATOM 794 CA THR A 54 -13.543 12.468 8.780 1.00 0.00 C ATOM 795 C THR A 54 -14.602 11.873 7.857 1.00 0.00 C ATOM 796 O THR A 54 -15.780 11.840 8.204 1.00 0.00 O ATOM 797 CB THR A 54 -13.155 13.886 8.322 1.00 0.00 C ATOM 798 OG1 THR A 54 -12.068 13.746 7.417 1.00 0.00 O ATOM 799 CG2 THR A 54 -12.644 14.679 9.527 1.00 0.00 C ATOM 0 H THR A 54 -11.499 12.308 8.655 1.00 0.00 H new ATOM 0 HA THR A 54 -13.989 12.465 9.775 1.00 0.00 H new ATOM 0 HB THR A 54 -14.009 14.391 7.870 1.00 0.00 H new ATOM 0 HG1 THR A 54 -12.171 14.384 6.680 1.00 0.00 H new ATOM 0 HG21 THR A 54 -12.367 15.685 9.210 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.428 14.739 10.282 1.00 0.00 H new ATOM 0 HG23 THR A 54 -11.772 14.179 9.949 1.00 0.00 H new ATOM 807 N ALA A 55 -14.187 11.374 6.692 1.00 0.00 N ATOM 808 CA ALA A 55 -15.097 10.732 5.752 1.00 0.00 C ATOM 809 C ALA A 55 -15.586 9.369 6.263 1.00 0.00 C ATOM 810 O ALA A 55 -16.471 8.765 5.664 1.00 0.00 O ATOM 811 CB ALA A 55 -14.355 10.556 4.438 1.00 0.00 C ATOM 0 H ALA A 55 -13.217 11.405 6.378 1.00 0.00 H new ATOM 0 HA ALA A 55 -15.980 11.358 5.626 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -15.011 10.077 3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -14.047 11.531 4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -13.474 9.934 4.598 1.00 0.00 H new ATOM 817 N GLY A 56 -14.979 8.871 7.342 1.00 0.00 N ATOM 818 CA GLY A 56 -15.350 7.651 8.038 1.00 0.00 C ATOM 819 C GLY A 56 -14.390 6.506 7.725 1.00 0.00 C ATOM 820 O GLY A 56 -14.845 5.380 7.545 1.00 0.00 O ATOM 0 H GLY A 56 -14.177 9.335 7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -15.360 7.834 9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -16.363 7.364 7.754 1.00 0.00 H new ATOM 824 N CYS A 57 -13.074 6.778 7.675 1.00 0.00 N ATOM 825 CA CYS A 57 -11.988 5.817 7.397 1.00 0.00 C ATOM 826 C CYS A 57 -12.080 5.191 5.999 1.00 0.00 C ATOM 827 O CYS A 57 -11.201 5.395 5.152 1.00 0.00 O ATOM 828 CB CYS A 57 -11.910 4.724 8.475 1.00 0.00 C ATOM 829 SG CYS A 57 -10.946 3.240 8.049 1.00 0.00 S ATOM 0 H CYS A 57 -12.720 7.721 7.835 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.065 6.397 7.424 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -11.483 5.163 9.377 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -12.925 4.414 8.722 1.00 0.00 H new ATOM 834 N THR A 58 -13.138 4.426 5.730 1.00 0.00 N ATOM 835 CA THR A 58 -13.368 3.717 4.486 1.00 0.00 C ATOM 836 C THR A 58 -13.908 4.674 3.420 1.00 0.00 C ATOM 837 O THR A 58 -14.955 4.421 2.831 1.00 0.00 O ATOM 838 CB THR A 58 -14.319 2.543 4.758 1.00 0.00 C ATOM 839 OG1 THR A 58 -15.502 3.028 5.355 1.00 0.00 O ATOM 840 CG2 THR A 58 -13.677 1.527 5.708 1.00 0.00 C ATOM 0 H THR A 58 -13.887 4.282 6.407 1.00 0.00 H new ATOM 0 HA THR A 58 -12.432 3.315 4.097 1.00 0.00 H new ATOM 0 HB THR A 58 -14.538 2.055 3.808 1.00 0.00 H new ATOM 0 HG1 THR A 58 -16.111 2.280 5.528 1.00 0.00 H new ATOM 0 HG21 THR A 58 -14.371 0.705 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.761 1.139 5.261 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.441 2.013 6.655 1.00 0.00 H new ATOM 848 N SER A 59 -13.183 5.767 3.169 1.00 0.00 N ATOM 849 CA SER A 59 -13.449 6.749 2.124 1.00 0.00 C ATOM 850 C SER A 59 -12.231 7.648 2.000 1.00 0.00 C ATOM 851 O SER A 59 -11.511 7.537 1.006 1.00 0.00 O ATOM 852 CB SER A 59 -14.736 7.546 2.394 1.00 0.00 C ATOM 853 OG SER A 59 -15.865 6.817 1.957 1.00 0.00 O ATOM 0 H SER A 59 -12.355 5.999 3.718 1.00 0.00 H new ATOM 0 HA SER A 59 -13.621 6.238 1.177 1.00 0.00 H new ATOM 0 HB2 SER A 59 -14.823 7.760 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.692 8.506 1.879 1.00 0.00 H new ATOM 0 HG SER A 59 -15.749 5.870 2.179 1.00 0.00 H new ATOM 859 N ALA A 60 -11.966 8.456 3.032 1.00 0.00 N ATOM 860 CA ALA A 60 -10.957 9.506 3.028 1.00 0.00 C ATOM 861 C ALA A 60 -10.835 10.139 1.640 1.00 0.00 C ATOM 862 O ALA A 60 -11.852 10.478 1.035 1.00 0.00 O ATOM 863 CB ALA A 60 -9.643 8.968 3.609 1.00 0.00 C ATOM 0 H ALA A 60 -12.467 8.390 3.918 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.260 10.324 3.681 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.892 9.758 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.808 8.632 4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.294 8.131 3.004 1.00 0.00 H new ATOM 869 N GLY A 61 -9.619 10.214 1.106 1.00 0.00 N ATOM 870 CA GLY A 61 -9.404 10.475 -0.300 1.00 0.00 C ATOM 871 C GLY A 61 -9.295 9.147 -1.059 1.00 0.00 C ATOM 872 O GLY A 61 -9.005 8.100 -0.463 1.00 0.00 O ATOM 0 H GLY A 61 -8.760 10.094 1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -10.227 11.068 -0.700 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.494 11.059 -0.437 1.00 0.00 H new ATOM 876 N PRO A 62 -9.518 9.162 -2.380 1.00 0.00 N ATOM 877 CA PRO A 62 -9.313 8.005 -3.234 1.00 0.00 C ATOM 878 C PRO A 62 -7.814 7.754 -3.455 1.00 0.00 C ATOM 879 O PRO A 62 -6.972 8.300 -2.737 1.00 0.00 O ATOM 880 CB PRO A 62 -10.088 8.339 -4.518 1.00 0.00 C ATOM 881 CG PRO A 62 -10.003 9.864 -4.603 1.00 0.00 C ATOM 882 CD PRO A 62 -10.013 10.301 -3.138 1.00 0.00 C ATOM 0 HA PRO A 62 -9.676 7.071 -2.804 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.641 7.863 -5.391 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.122 7.997 -4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.096 10.188 -5.113 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.845 10.283 -5.153 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -9.380 11.176 -2.987 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.018 10.576 -2.819 1.00 0.00 H new ATOM 890 N HIS A 63 -7.472 6.906 -4.438 1.00 0.00 N ATOM 891 CA HIS A 63 -6.095 6.788 -4.913 1.00 0.00 C ATOM 892 C HIS A 63 -5.569 8.182 -5.225 1.00 0.00 C ATOM 893 O HIS A 63 -6.226 8.927 -5.947 1.00 0.00 O ATOM 894 CB HIS A 63 -6.000 5.945 -6.196 1.00 0.00 C ATOM 895 CG HIS A 63 -5.911 4.460 -5.964 1.00 0.00 C ATOM 896 ND1 HIS A 63 -5.073 3.537 -6.610 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.689 3.759 -5.091 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.399 2.310 -6.135 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.365 2.449 -5.216 1.00 0.00 N ATOM 0 H HIS A 63 -8.134 6.295 -4.916 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.511 6.299 -4.134 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.872 6.151 -6.816 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.124 6.264 -6.761 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.429 4.172 -4.422 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.954 1.376 -6.445 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -6.791 1.685 -4.691 1.00 0.00 H new ATOM 907 N PHE A 64 -4.397 8.521 -4.688 1.00 0.00 N ATOM 908 CA PHE A 64 -3.751 9.776 -5.027 1.00 0.00 C ATOM 909 C PHE A 64 -3.140 9.667 -6.421 1.00 0.00 C ATOM 910 O PHE A 64 -2.909 8.557 -6.900 1.00 0.00 O ATOM 911 CB PHE A 64 -2.675 10.091 -3.980 1.00 0.00 C ATOM 912 CG PHE A 64 -2.220 11.540 -3.920 1.00 0.00 C ATOM 913 CD1 PHE A 64 -3.134 12.604 -4.076 1.00 0.00 C ATOM 914 CD2 PHE A 64 -0.890 11.828 -3.562 1.00 0.00 C ATOM 915 CE1 PHE A 64 -2.700 13.935 -3.967 1.00 0.00 C ATOM 916 CE2 PHE A 64 -0.447 13.160 -3.492 1.00 0.00 C ATOM 917 CZ PHE A 64 -1.351 14.214 -3.698 1.00 0.00 C ATOM 0 H PHE A 64 -3.883 7.944 -4.022 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.480 10.587 -5.030 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -3.055 9.807 -2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.806 9.464 -4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.173 12.393 -4.280 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.206 11.022 -3.340 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.404 14.744 -4.090 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.590 13.373 -3.279 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.009 15.237 -3.650 1.00 0.00 H new ATOM 927 N ASN A 65 -2.835 10.803 -7.057 1.00 0.00 N ATOM 928 CA ASN A 65 -2.166 10.863 -8.354 1.00 0.00 C ATOM 929 C ASN A 65 -1.158 12.014 -8.303 1.00 0.00 C ATOM 930 O ASN A 65 -1.482 13.037 -7.706 1.00 0.00 O ATOM 931 CB ASN A 65 -3.140 11.135 -9.514 1.00 0.00 C ATOM 932 CG ASN A 65 -4.366 10.226 -9.616 1.00 0.00 C ATOM 933 OD1 ASN A 65 -5.136 10.087 -8.674 1.00 0.00 O ATOM 934 ND2 ASN A 65 -4.621 9.642 -10.783 1.00 0.00 N ATOM 0 H ASN A 65 -3.052 11.723 -6.674 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.695 9.897 -8.536 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.487 12.165 -9.431 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.584 11.061 -10.448 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.461 9.075 -10.897 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.976 9.761 -11.564 1.00 0.00 H new ATOM 941 N PRO A 66 0.027 11.897 -8.929 1.00 0.00 N ATOM 942 CA PRO A 66 0.996 12.978 -8.984 1.00 0.00 C ATOM 943 C PRO A 66 0.645 13.906 -10.149 1.00 0.00 C ATOM 944 O PRO A 66 0.482 15.109 -9.977 1.00 0.00 O ATOM 945 CB PRO A 66 2.348 12.287 -9.186 1.00 0.00 C ATOM 946 CG PRO A 66 2.018 10.984 -9.924 1.00 0.00 C ATOM 947 CD PRO A 66 0.546 10.711 -9.590 1.00 0.00 C ATOM 0 HA PRO A 66 1.010 13.596 -8.086 1.00 0.00 H new ATOM 0 HB2 PRO A 66 3.027 12.910 -9.768 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.837 12.088 -8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.168 11.088 -10.999 1.00 0.00 H new ATOM 0 HG3 PRO A 66 2.658 10.167 -9.591 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.021 10.497 -10.496 1.00 0.00 H new ATOM 0 HD3 PRO A 66 0.454 9.839 -8.943 1.00 0.00 H new ATOM 955 N LEU A 67 0.523 13.316 -11.342 1.00 0.00 N ATOM 956 CA LEU A 67 0.233 13.978 -12.606 1.00 0.00 C ATOM 957 C LEU A 67 -1.083 13.448 -13.185 1.00 0.00 C ATOM 958 O LEU A 67 -1.286 13.491 -14.395 1.00 0.00 O ATOM 959 CB LEU A 67 1.423 13.727 -13.552 1.00 0.00 C ATOM 960 CG LEU A 67 2.529 14.776 -13.350 1.00 0.00 C ATOM 961 CD1 LEU A 67 3.915 14.128 -13.423 1.00 0.00 C ATOM 962 CD2 LEU A 67 2.405 15.861 -14.427 1.00 0.00 C ATOM 0 H LEU A 67 0.631 12.308 -11.452 1.00 0.00 H new ATOM 0 HA LEU A 67 0.107 15.052 -12.468 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.827 12.730 -13.374 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.080 13.752 -14.586 1.00 0.00 H new ATOM 0 HG LEU A 67 2.412 15.222 -12.362 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.681 14.890 -13.277 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.004 13.370 -12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.048 13.662 -14.399 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.188 16.606 -14.285 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.509 15.408 -15.413 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.430 16.341 -14.349 1.00 0.00 H new ATOM 974 N SER A 68 -1.977 12.924 -12.336 1.00 0.00 N ATOM 975 CA SER A 68 -3.310 12.516 -12.778 1.00 0.00 C ATOM 976 C SER A 68 -3.224 11.423 -13.848 1.00 0.00 C ATOM 977 O SER A 68 -4.027 11.379 -14.775 1.00 0.00 O ATOM 978 CB SER A 68 -4.107 13.740 -13.252 1.00 0.00 C ATOM 979 OG SER A 68 -3.991 14.785 -12.304 1.00 0.00 O ATOM 0 H SER A 68 -1.799 12.774 -11.343 1.00 0.00 H new ATOM 0 HA SER A 68 -3.847 12.082 -11.934 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.736 14.073 -14.221 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.155 13.473 -13.386 1.00 0.00 H new ATOM 0 HG SER A 68 -4.500 15.564 -12.612 1.00 0.00 H new ATOM 985 N ARG A 69 -2.248 10.523 -13.689 1.00 0.00 N ATOM 986 CA ARG A 69 -2.079 9.364 -14.555 1.00 0.00 C ATOM 987 C ARG A 69 -3.207 8.383 -14.221 1.00 0.00 C ATOM 988 O ARG A 69 -3.858 8.534 -13.184 1.00 0.00 O ATOM 989 CB ARG A 69 -0.689 8.727 -14.340 1.00 0.00 C ATOM 990 CG ARG A 69 0.455 9.761 -14.376 1.00 0.00 C ATOM 991 CD ARG A 69 1.819 9.171 -13.980 1.00 0.00 C ATOM 992 NE ARG A 69 2.573 8.672 -15.145 1.00 0.00 N ATOM 993 CZ ARG A 69 2.742 7.391 -15.520 1.00 0.00 C ATOM 994 NH1 ARG A 69 2.260 6.375 -14.800 1.00 0.00 N ATOM 995 NH2 ARG A 69 3.422 7.102 -16.634 1.00 0.00 N ATOM 0 H ARG A 69 -1.550 10.584 -12.948 1.00 0.00 H new ATOM 0 HA ARG A 69 -2.132 9.648 -15.606 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.676 8.211 -13.380 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.517 7.974 -15.109 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.526 10.180 -15.380 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.213 10.584 -13.703 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.407 9.933 -13.469 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.668 8.356 -13.272 1.00 0.00 H new ATOM 0 HE ARG A 69 3.016 9.378 -15.733 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.746 6.559 -13.938 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.405 5.415 -15.112 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.814 7.853 -17.202 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.549 6.130 -16.916 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.436 7.364 -15.050 1.00 0.00 N ATOM 1010 CA LYS A 70 -4.310 6.275 -14.665 1.00 0.00 C ATOM 1011 C LYS A 70 -3.601 5.363 -13.660 1.00 0.00 C ATOM 1012 O LYS A 70 -2.387 5.452 -13.452 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.733 5.486 -15.903 1.00 0.00 C ATOM 1014 CG LYS A 70 -6.119 5.883 -16.425 1.00 0.00 C ATOM 1015 CD LYS A 70 -6.494 4.954 -17.591 1.00 0.00 C ATOM 1016 CE LYS A 70 -7.958 5.117 -18.037 1.00 0.00 C ATOM 1017 NZ LYS A 70 -8.063 5.786 -19.349 1.00 0.00 N ATOM 0 H LYS A 70 -3.029 7.277 -15.981 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.203 6.682 -14.190 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.997 5.638 -16.692 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.732 4.422 -15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.859 5.806 -15.628 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.114 6.921 -16.756 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.837 5.157 -18.437 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.322 3.919 -17.295 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.432 4.137 -18.090 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.503 5.695 -17.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.065 5.877 -19.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.633 6.731 -19.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.565 5.222 -20.067 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.398 4.504 -13.022 1.00 0.00 N ATOM 1032 CA HIS A 71 -3.926 3.493 -12.096 1.00 0.00 C ATOM 1033 C HIS A 71 -3.142 2.437 -12.855 1.00 0.00 C ATOM 1034 O HIS A 71 -3.407 2.188 -14.029 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.124 2.817 -11.417 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.739 1.877 -10.309 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -4.028 2.174 -9.146 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -4.991 0.537 -10.269 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.676 1.015 -8.574 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.395 0.056 -9.145 1.00 0.00 N ATOM 0 H HIS A 71 -5.411 4.498 -13.143 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.291 3.965 -11.347 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.785 3.586 -11.016 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.693 2.267 -12.167 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.556 -0.033 -10.992 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.942 0.885 -7.792 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.487 -0.897 -8.794 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.241 1.764 -12.153 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.638 0.534 -12.612 1.00 0.00 C ATOM 1050 C GLY A 72 -0.686 0.078 -11.520 1.00 0.00 C ATOM 1051 O GLY A 72 -0.842 0.515 -10.381 1.00 0.00 O ATOM 0 H GLY A 72 -1.908 2.066 -11.237 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.399 -0.223 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -1.104 0.691 -13.549 1.00 0.00 H new ATOM 1055 N GLY A 73 0.290 -0.766 -11.844 1.00 0.00 N ATOM 1056 CA GLY A 73 1.295 -1.229 -10.901 1.00 0.00 C ATOM 1057 C GLY A 73 2.670 -0.714 -11.308 1.00 0.00 C ATOM 1058 O GLY A 73 2.831 -0.166 -12.396 1.00 0.00 O ATOM 0 H GLY A 73 0.404 -1.151 -12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.050 -0.882 -9.897 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.301 -2.319 -10.869 1.00 0.00 H new ATOM 1062 N PRO A 74 3.699 -0.928 -10.478 1.00 0.00 N ATOM 1063 CA PRO A 74 5.062 -0.533 -10.807 1.00 0.00 C ATOM 1064 C PRO A 74 5.552 -1.205 -12.097 1.00 0.00 C ATOM 1065 O PRO A 74 6.466 -0.699 -12.742 1.00 0.00 O ATOM 1066 CB PRO A 74 5.903 -0.921 -9.586 1.00 0.00 C ATOM 1067 CG PRO A 74 5.102 -2.047 -8.929 1.00 0.00 C ATOM 1068 CD PRO A 74 3.653 -1.659 -9.223 1.00 0.00 C ATOM 0 HA PRO A 74 5.137 0.535 -11.009 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.898 -1.256 -9.877 1.00 0.00 H new ATOM 0 HB3 PRO A 74 6.036 -0.078 -8.908 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.353 -3.020 -9.352 1.00 0.00 H new ATOM 0 HG3 PRO A 74 5.294 -2.106 -7.858 1.00 0.00 H new ATOM 0 HD2 PRO A 74 3.018 -2.541 -9.305 1.00 0.00 H new ATOM 0 HD3 PRO A 74 3.241 -1.043 -8.424 1.00 0.00 H new ATOM 1076 N LYS A 75 4.938 -2.331 -12.477 1.00 0.00 N ATOM 1077 CA LYS A 75 5.239 -3.034 -13.717 1.00 0.00 C ATOM 1078 C LYS A 75 4.519 -2.469 -14.953 1.00 0.00 C ATOM 1079 O LYS A 75 4.759 -2.963 -16.054 1.00 0.00 O ATOM 1080 CB LYS A 75 4.966 -4.535 -13.545 1.00 0.00 C ATOM 1081 CG LYS A 75 3.619 -4.912 -12.901 1.00 0.00 C ATOM 1082 CD LYS A 75 2.952 -6.065 -13.670 1.00 0.00 C ATOM 1083 CE LYS A 75 2.145 -5.415 -14.798 1.00 0.00 C ATOM 1084 NZ LYS A 75 1.783 -6.300 -15.914 1.00 0.00 N ATOM 0 H LYS A 75 4.210 -2.780 -11.921 1.00 0.00 H new ATOM 0 HA LYS A 75 6.299 -2.875 -13.915 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.021 -5.008 -14.526 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.766 -4.962 -12.940 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.776 -5.204 -11.863 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.959 -4.045 -12.892 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.700 -6.750 -14.071 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.305 -6.648 -13.014 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.230 -5.002 -14.374 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.719 -4.577 -15.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.240 -5.763 -16.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.647 -6.676 -16.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.205 -7.088 -15.559 1.00 0.00 H new ATOM 1098 N ASP A 76 3.627 -1.489 -14.793 1.00 0.00 N ATOM 1099 CA ASP A 76 2.815 -0.931 -15.867 1.00 0.00 C ATOM 1100 C ASP A 76 3.241 0.511 -16.151 1.00 0.00 C ATOM 1101 O ASP A 76 3.869 1.181 -15.329 1.00 0.00 O ATOM 1102 CB ASP A 76 1.329 -1.013 -15.493 1.00 0.00 C ATOM 1103 CG ASP A 76 0.908 -2.409 -15.072 1.00 0.00 C ATOM 1104 OD1 ASP A 76 0.727 -3.272 -15.962 1.00 0.00 O ATOM 1105 OD2 ASP A 76 0.828 -2.602 -13.838 1.00 0.00 O ATOM 0 H ASP A 76 3.448 -1.053 -13.888 1.00 0.00 H new ATOM 0 HA ASP A 76 2.967 -1.511 -16.778 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.124 -0.315 -14.681 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.726 -0.697 -16.344 1.00 0.00 H new ATOM 1110 N GLU A 77 2.894 0.986 -17.348 1.00 0.00 N ATOM 1111 CA GLU A 77 3.187 2.340 -17.810 1.00 0.00 C ATOM 1112 C GLU A 77 2.368 3.352 -17.006 1.00 0.00 C ATOM 1113 O GLU A 77 2.843 4.429 -16.613 1.00 0.00 O ATOM 1114 CB GLU A 77 2.840 2.453 -19.300 1.00 0.00 C ATOM 1115 CG GLU A 77 3.739 1.569 -20.175 1.00 0.00 C ATOM 1116 CD GLU A 77 3.438 1.757 -21.658 1.00 0.00 C ATOM 1117 OE1 GLU A 77 3.238 2.925 -22.051 1.00 0.00 O ATOM 1118 OE2 GLU A 77 3.420 0.729 -22.367 1.00 0.00 O ATOM 0 H GLU A 77 2.391 0.427 -18.037 1.00 0.00 H new ATOM 0 HA GLU A 77 4.247 2.552 -17.667 1.00 0.00 H new ATOM 0 HB2 GLU A 77 1.798 2.170 -19.451 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.937 3.492 -19.616 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.785 1.809 -19.982 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.596 0.523 -19.904 1.00 0.00 H new ATOM 1125 N GLU A 78 1.114 2.977 -16.771 1.00 0.00 N ATOM 1126 CA GLU A 78 0.181 3.697 -15.931 1.00 0.00 C ATOM 1127 C GLU A 78 0.397 3.153 -14.528 1.00 0.00 C ATOM 1128 O GLU A 78 0.687 1.977 -14.359 1.00 0.00 O ATOM 1129 CB GLU A 78 -1.246 3.491 -16.448 1.00 0.00 C ATOM 1130 CG GLU A 78 -1.438 4.284 -17.752 1.00 0.00 C ATOM 1131 CD GLU A 78 -2.596 3.751 -18.586 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -2.525 2.562 -18.955 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -3.527 4.542 -18.846 1.00 0.00 O ATOM 0 H GLU A 78 0.712 2.132 -17.178 1.00 0.00 H new ATOM 0 HA GLU A 78 0.339 4.775 -15.936 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.431 2.431 -16.624 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.967 3.821 -15.700 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.617 5.333 -17.514 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.521 4.242 -18.339 1.00 0.00 H new ATOM 1140 N ARG A 79 0.354 4.042 -13.545 1.00 0.00 N ATOM 1141 CA ARG A 79 0.699 3.820 -12.154 1.00 0.00 C ATOM 1142 C ARG A 79 0.699 5.224 -11.561 1.00 0.00 C ATOM 1143 O ARG A 79 1.313 6.134 -12.136 1.00 0.00 O ATOM 1144 CB ARG A 79 2.036 3.082 -11.934 1.00 0.00 C ATOM 1145 CG ARG A 79 3.285 3.726 -12.556 1.00 0.00 C ATOM 1146 CD ARG A 79 4.157 4.428 -11.500 1.00 0.00 C ATOM 1147 NE ARG A 79 4.766 5.676 -11.989 1.00 0.00 N ATOM 1148 CZ ARG A 79 5.703 5.781 -12.945 1.00 0.00 C ATOM 1149 NH1 ARG A 79 6.104 4.696 -13.613 1.00 0.00 N ATOM 1150 NH2 ARG A 79 6.228 6.980 -13.229 1.00 0.00 N ATOM 0 H ARG A 79 0.056 5.003 -13.714 1.00 0.00 H new ATOM 0 HA ARG A 79 -0.010 3.148 -11.672 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.200 2.986 -10.861 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.938 2.072 -12.333 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.874 2.961 -13.062 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.982 4.448 -13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.548 4.647 -10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.946 3.748 -11.179 1.00 0.00 H new ATOM 0 HE ARG A 79 4.445 6.544 -11.560 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.698 3.785 -13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.816 4.778 -14.339 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.916 7.807 -12.720 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.940 7.066 -13.954 1.00 0.00 H new ATOM 1164 N HIS A 80 -0.054 5.410 -10.481 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.088 6.633 -9.707 1.00 0.00 C ATOM 1166 C HIS A 80 1.141 6.694 -8.792 1.00 0.00 C ATOM 1167 O HIS A 80 2.022 5.840 -8.858 1.00 0.00 O ATOM 1168 CB HIS A 80 -1.370 6.690 -8.865 1.00 0.00 C ATOM 1169 CG HIS A 80 -2.689 6.435 -9.559 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -3.747 5.637 -9.109 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -3.108 6.995 -10.728 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -4.804 5.880 -9.900 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -4.405 6.614 -10.935 1.00 0.00 N ATOM 0 H HIS A 80 -0.674 4.688 -10.114 1.00 0.00 H new ATOM 0 HA HIS A 80 -0.077 7.486 -10.385 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.272 5.964 -8.058 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.422 7.676 -8.402 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -2.520 7.628 -11.376 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.813 5.536 -9.725 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -4.972 6.853 -11.748 1.00 0.00 H new ATOM 1181 N VAL A 81 1.193 7.702 -7.916 1.00 0.00 N ATOM 1182 CA VAL A 81 2.319 7.916 -7.016 1.00 0.00 C ATOM 1183 C VAL A 81 2.429 6.766 -6.014 1.00 0.00 C ATOM 1184 O VAL A 81 3.478 6.140 -5.899 1.00 0.00 O ATOM 1185 CB VAL A 81 2.221 9.305 -6.355 1.00 0.00 C ATOM 1186 CG1 VAL A 81 0.958 9.533 -5.514 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.457 9.610 -5.502 1.00 0.00 C ATOM 0 H VAL A 81 0.449 8.393 -7.815 1.00 0.00 H new ATOM 0 HA VAL A 81 3.249 7.913 -7.584 1.00 0.00 H new ATOM 0 HB VAL A 81 2.162 9.995 -7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.979 10.537 -5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.076 9.424 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 81 0.920 8.800 -4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.354 10.597 -5.051 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.551 8.860 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.347 9.590 -6.131 1.00 0.00 H new ATOM 1197 N GLY A 82 1.337 6.472 -5.305 1.00 0.00 N ATOM 1198 CA GLY A 82 1.324 5.456 -4.266 1.00 0.00 C ATOM 1199 C GLY A 82 0.762 4.126 -4.751 1.00 0.00 C ATOM 1200 O GLY A 82 0.185 3.388 -3.956 1.00 0.00 O ATOM 0 H GLY A 82 0.439 6.936 -5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.339 5.305 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.730 5.811 -3.424 1.00 0.00 H new ATOM 1204 N ASP A 83 0.901 3.818 -6.042 1.00 0.00 N ATOM 1205 CA ASP A 83 0.412 2.566 -6.601 1.00 0.00 C ATOM 1206 C ASP A 83 1.425 1.458 -6.375 1.00 0.00 C ATOM 1207 O ASP A 83 2.074 0.978 -7.303 1.00 0.00 O ATOM 1208 CB ASP A 83 0.062 2.757 -8.075 1.00 0.00 C ATOM 1209 CG ASP A 83 -1.303 3.396 -8.235 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -1.946 3.717 -7.211 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.723 3.561 -9.395 1.00 0.00 O ATOM 0 H ASP A 83 1.354 4.429 -6.722 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.502 2.264 -6.090 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.817 3.381 -8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.077 1.793 -8.583 1.00 0.00 H new ATOM 1216 N LEU A 84 1.504 1.002 -5.128 1.00 0.00 N ATOM 1217 CA LEU A 84 2.425 -0.047 -4.724 1.00 0.00 C ATOM 1218 C LEU A 84 1.770 -1.404 -4.975 1.00 0.00 C ATOM 1219 O LEU A 84 1.747 -2.265 -4.098 1.00 0.00 O ATOM 1220 CB LEU A 84 2.824 0.171 -3.258 1.00 0.00 C ATOM 1221 CG LEU A 84 3.329 1.601 -2.985 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.809 1.701 -1.537 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.459 2.011 -3.938 1.00 0.00 C ATOM 0 H LEU A 84 0.925 1.355 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 84 3.343 -0.019 -5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.966 -0.035 -2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.602 -0.543 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 84 2.498 2.285 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.167 2.712 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.983 1.472 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.620 0.991 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.781 3.026 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.300 1.328 -3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.100 1.971 -4.966 1.00 0.00 H new ATOM 1235 N GLY A 85 1.234 -1.569 -6.191 1.00 0.00 N ATOM 1236 CA GLY A 85 0.407 -2.688 -6.609 1.00 0.00 C ATOM 1237 C GLY A 85 -0.437 -3.285 -5.476 1.00 0.00 C ATOM 1238 O GLY A 85 -1.310 -2.635 -4.890 1.00 0.00 O ATOM 0 H GLY A 85 1.377 -0.890 -6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.255 -2.360 -7.410 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.047 -3.467 -7.023 1.00 0.00 H new ATOM 1242 N ASN A 86 -0.148 -4.549 -5.167 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.807 -5.332 -4.141 1.00 0.00 C ATOM 1244 C ASN A 86 0.234 -6.176 -3.427 1.00 0.00 C ATOM 1245 O ASN A 86 1.354 -6.322 -3.915 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.906 -6.204 -4.763 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.417 -7.139 -5.867 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.620 -8.033 -5.611 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.904 -6.982 -7.099 1.00 0.00 N ATOM 0 H ASN A 86 0.584 -5.070 -5.650 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.285 -4.674 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.369 -6.800 -3.977 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.682 -5.555 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.613 -7.612 -7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.567 -6.232 -7.294 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.147 -6.714 -2.269 1.00 0.00 N ATOM 1257 CA VAL A 87 0.649 -7.657 -1.502 1.00 0.00 C ATOM 1258 C VAL A 87 -0.086 -8.984 -1.521 1.00 0.00 C ATOM 1259 O VAL A 87 -1.211 -9.040 -2.008 1.00 0.00 O ATOM 1260 CB VAL A 87 0.834 -7.156 -0.064 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.474 -5.761 -0.068 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.502 -7.196 0.695 1.00 0.00 C ATOM 0 H VAL A 87 -1.042 -6.497 -1.831 1.00 0.00 H new ATOM 0 HA VAL A 87 1.643 -7.767 -1.935 1.00 0.00 H new ATOM 0 HB VAL A 87 1.517 -7.819 0.468 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.600 -5.416 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.447 -5.808 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.830 -5.067 -0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.353 -6.837 1.713 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.227 -6.559 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.875 -8.220 0.722 1.00 0.00 H new ATOM 1272 N THR A 88 0.512 -10.021 -0.940 1.00 0.00 N ATOM 1273 CA THR A 88 -0.071 -11.348 -0.822 1.00 0.00 C ATOM 1274 C THR A 88 -0.123 -11.724 0.653 1.00 0.00 C ATOM 1275 O THR A 88 0.915 -11.752 1.307 1.00 0.00 O ATOM 1276 CB THR A 88 0.784 -12.322 -1.642 1.00 0.00 C ATOM 1277 OG1 THR A 88 0.822 -11.877 -2.985 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.232 -13.749 -1.601 1.00 0.00 C ATOM 0 H THR A 88 1.443 -9.956 -0.527 1.00 0.00 H new ATOM 0 HA THR A 88 -1.089 -11.382 -1.210 1.00 0.00 H new ATOM 0 HB THR A 88 1.783 -12.341 -1.208 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.368 -12.492 -3.518 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.870 -14.403 -2.196 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.211 -14.102 -0.570 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.779 -13.760 -2.008 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.323 -11.986 1.179 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.480 -12.500 2.530 1.00 0.00 C ATOM 1288 C ALA A 89 -1.229 -14.001 2.545 1.00 0.00 C ATOM 1289 O ALA A 89 -1.624 -14.710 1.617 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.872 -12.188 3.076 1.00 0.00 C ATOM 0 H ALA A 89 -2.202 -11.847 0.680 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.749 -12.010 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.963 -12.583 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.023 -11.109 3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.625 -12.649 2.437 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.587 -14.460 3.619 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.362 -15.858 3.893 1.00 0.00 C ATOM 1298 C ASP A 90 -1.646 -16.531 4.346 1.00 0.00 C ATOM 1299 O ASP A 90 -2.650 -15.884 4.640 1.00 0.00 O ATOM 1300 CB ASP A 90 0.752 -16.034 4.943 1.00 0.00 C ATOM 1301 CG ASP A 90 1.743 -17.089 4.497 1.00 0.00 C ATOM 1302 OD1 ASP A 90 1.238 -18.095 3.939 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.954 -16.911 4.715 1.00 0.00 O ATOM 0 H ASP A 90 -0.203 -13.844 4.335 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.037 -16.339 2.971 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.267 -15.086 5.097 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.315 -16.319 5.900 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.557 -17.849 4.498 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.610 -18.714 4.997 1.00 0.00 C ATOM 1310 C LYS A 91 -2.979 -18.398 6.454 1.00 0.00 C ATOM 1311 O LYS A 91 -3.989 -18.878 6.960 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.122 -20.155 4.819 1.00 0.00 C ATOM 1313 CG LYS A 91 -0.981 -20.520 5.785 1.00 0.00 C ATOM 1314 CD LYS A 91 -0.072 -21.653 5.272 1.00 0.00 C ATOM 1315 CE LYS A 91 1.187 -21.119 4.573 1.00 0.00 C ATOM 1316 NZ LYS A 91 0.885 -20.429 3.307 1.00 0.00 N ATOM 0 H LYS A 91 -0.707 -18.363 4.264 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.531 -18.555 4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.957 -20.839 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.782 -20.295 3.793 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.374 -19.633 5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.409 -20.815 6.743 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.221 -22.288 6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.632 -22.279 4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 91 1.705 -20.432 5.242 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.868 -21.947 4.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.672 -20.565 2.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 0.013 -20.821 2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 0.756 -19.413 3.488 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.137 -17.611 7.133 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.359 -17.153 8.501 1.00 0.00 C ATOM 1332 C ASP A 92 -3.123 -15.827 8.500 1.00 0.00 C ATOM 1333 O ASP A 92 -3.574 -15.355 9.541 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.005 -16.973 9.197 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.147 -17.005 10.716 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.426 -18.112 11.226 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -0.945 -15.942 11.342 1.00 0.00 O ATOM 0 H ASP A 92 -1.263 -17.269 6.733 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.952 -17.894 9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.323 -17.761 8.878 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.561 -16.025 8.892 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.235 -15.197 7.326 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.859 -13.898 7.188 1.00 0.00 C ATOM 1344 C GLY A 93 -2.879 -12.754 7.441 1.00 0.00 C ATOM 1345 O GLY A 93 -3.292 -11.664 7.850 1.00 0.00 O ATOM 0 H GLY A 93 -2.891 -15.584 6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.275 -13.802 6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.692 -13.821 7.887 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.588 -13.010 7.186 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.492 -12.062 7.344 1.00 0.00 C ATOM 1351 C VAL A 94 0.085 -11.733 5.971 1.00 0.00 C ATOM 1352 O VAL A 94 0.618 -12.620 5.316 1.00 0.00 O ATOM 1353 CB VAL A 94 0.588 -12.658 8.263 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.858 -11.783 8.287 1.00 0.00 C ATOM 1355 CG2 VAL A 94 0.020 -12.816 9.676 1.00 0.00 C ATOM 0 H VAL A 94 -1.273 -13.921 6.851 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.859 -11.144 7.803 1.00 0.00 H new ATOM 0 HB VAL A 94 0.874 -13.634 7.872 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.599 -12.235 8.946 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.267 -11.708 7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.607 -10.787 8.652 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.783 -13.238 10.330 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.285 -11.841 10.057 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.843 -13.481 9.649 1.00 0.00 H new ATOM 1365 N ALA A 95 -0.015 -10.479 5.521 1.00 0.00 N ATOM 1366 CA ALA A 95 0.687 -10.013 4.335 1.00 0.00 C ATOM 1367 C ALA A 95 1.883 -9.200 4.795 1.00 0.00 C ATOM 1368 O ALA A 95 1.701 -8.096 5.311 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.221 -9.168 3.441 1.00 0.00 C ATOM 0 H ALA A 95 -0.585 -9.764 5.972 1.00 0.00 H new ATOM 0 HA ALA A 95 1.008 -10.868 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.337 -8.837 2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.076 -9.765 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.572 -8.299 3.997 1.00 0.00 H new ATOM 1375 N ASP A 96 3.082 -9.752 4.613 1.00 0.00 N ATOM 1376 CA ASP A 96 4.318 -9.034 4.838 1.00 0.00 C ATOM 1377 C ASP A 96 4.661 -8.234 3.585 1.00 0.00 C ATOM 1378 O ASP A 96 4.302 -8.627 2.474 1.00 0.00 O ATOM 1379 CB ASP A 96 5.433 -10.001 5.244 1.00 0.00 C ATOM 1380 CG ASP A 96 5.179 -10.611 6.617 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.918 -9.823 7.555 1.00 0.00 O ATOM 1382 OD2 ASP A 96 5.247 -11.853 6.707 1.00 0.00 O ATOM 0 H ASP A 96 3.215 -10.715 4.304 1.00 0.00 H new ATOM 0 HA ASP A 96 4.203 -8.333 5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.513 -10.796 4.502 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.387 -9.474 5.251 1.00 0.00 H new ATOM 1387 N VAL A 97 5.324 -7.092 3.767 1.00 0.00 N ATOM 1388 CA VAL A 97 5.753 -6.197 2.699 1.00 0.00 C ATOM 1389 C VAL A 97 7.218 -5.869 2.951 1.00 0.00 C ATOM 1390 O VAL A 97 7.635 -5.831 4.108 1.00 0.00 O ATOM 1391 CB VAL A 97 4.901 -4.912 2.670 1.00 0.00 C ATOM 1392 CG1 VAL A 97 5.023 -4.208 1.312 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.431 -5.198 2.990 1.00 0.00 C ATOM 0 H VAL A 97 5.585 -6.756 4.694 1.00 0.00 H new ATOM 0 HA VAL A 97 5.625 -6.677 1.729 1.00 0.00 H new ATOM 0 HB VAL A 97 5.288 -4.250 3.445 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.414 -3.304 1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.065 -3.943 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.677 -4.876 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.864 -4.267 2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.027 -5.893 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.354 -5.637 3.985 1.00 0.00 H new ATOM 1403 N SER A 98 7.978 -5.636 1.880 1.00 0.00 N ATOM 1404 CA SER A 98 9.423 -5.475 1.901 1.00 0.00 C ATOM 1405 C SER A 98 9.885 -4.976 0.527 1.00 0.00 C ATOM 1406 O SER A 98 10.431 -5.739 -0.268 1.00 0.00 O ATOM 1407 CB SER A 98 10.070 -6.819 2.277 1.00 0.00 C ATOM 1408 OG SER A 98 9.407 -7.898 1.640 1.00 0.00 O ATOM 0 H SER A 98 7.585 -5.552 0.943 1.00 0.00 H new ATOM 0 HA SER A 98 9.727 -4.739 2.645 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.122 -6.813 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.035 -6.954 3.358 1.00 0.00 H new ATOM 0 HG SER A 98 9.837 -8.741 1.893 1.00 0.00 H new ATOM 1414 N ILE A 99 9.653 -3.695 0.238 1.00 0.00 N ATOM 1415 CA ILE A 99 10.041 -3.046 -1.014 1.00 0.00 C ATOM 1416 C ILE A 99 10.743 -1.734 -0.654 1.00 0.00 C ATOM 1417 O ILE A 99 10.763 -1.359 0.516 1.00 0.00 O ATOM 1418 CB ILE A 99 8.796 -2.895 -1.918 1.00 0.00 C ATOM 1419 CG1 ILE A 99 9.172 -2.611 -3.383 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.805 -1.849 -1.393 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.975 -2.720 -4.334 1.00 0.00 C ATOM 0 H ILE A 99 9.178 -3.065 0.884 1.00 0.00 H new ATOM 0 HA ILE A 99 10.747 -3.636 -1.598 1.00 0.00 H new ATOM 0 HB ILE A 99 8.290 -3.860 -1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.599 -1.611 -3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.945 -3.312 -3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.951 -1.786 -2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.462 -2.139 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.296 -0.878 -1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.300 -2.510 -5.353 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.562 -3.728 -4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.211 -2.000 -4.041 1.00 0.00 H new ATOM 1433 N GLU A 100 11.348 -1.040 -1.619 1.00 0.00 N ATOM 1434 CA GLU A 100 12.018 0.226 -1.378 1.00 0.00 C ATOM 1435 C GLU A 100 11.859 1.130 -2.602 1.00 0.00 C ATOM 1436 O GLU A 100 12.116 0.684 -3.719 1.00 0.00 O ATOM 1437 CB GLU A 100 13.475 -0.024 -0.960 1.00 0.00 C ATOM 1438 CG GLU A 100 14.324 -0.841 -1.948 1.00 0.00 C ATOM 1439 CD GLU A 100 15.667 -1.229 -1.343 1.00 0.00 C ATOM 1440 OE1 GLU A 100 16.052 -0.587 -0.338 1.00 0.00 O ATOM 1441 OE2 GLU A 100 16.296 -2.164 -1.878 1.00 0.00 O ATOM 0 H GLU A 100 11.384 -1.347 -2.591 1.00 0.00 H new ATOM 0 HA GLU A 100 11.558 0.758 -0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.959 0.940 -0.805 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.474 -0.538 0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 100 13.781 -1.741 -2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 100 14.487 -0.260 -2.856 1.00 0.00 H new ATOM 1448 N ASP A 101 11.391 2.368 -2.395 1.00 0.00 N ATOM 1449 CA ASP A 101 11.051 3.298 -3.468 1.00 0.00 C ATOM 1450 C ASP A 101 11.864 4.583 -3.333 1.00 0.00 C ATOM 1451 O ASP A 101 12.071 5.075 -2.225 1.00 0.00 O ATOM 1452 CB ASP A 101 9.563 3.649 -3.405 1.00 0.00 C ATOM 1453 CG ASP A 101 8.668 2.573 -3.999 1.00 0.00 C ATOM 1454 OD1 ASP A 101 8.657 2.489 -5.245 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.993 1.884 -3.205 1.00 0.00 O ATOM 0 H ASP A 101 11.238 2.752 -1.463 1.00 0.00 H new ATOM 0 HA ASP A 101 11.279 2.820 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.279 3.816 -2.366 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.395 4.586 -3.935 1.00 0.00 H new ATOM 1460 N SER A 102 12.258 5.146 -4.481 1.00 0.00 N ATOM 1461 CA SER A 102 13.015 6.384 -4.634 1.00 0.00 C ATOM 1462 C SER A 102 12.111 7.523 -5.125 1.00 0.00 C ATOM 1463 O SER A 102 12.568 8.421 -5.829 1.00 0.00 O ATOM 1464 CB SER A 102 14.203 6.141 -5.587 1.00 0.00 C ATOM 1465 OG SER A 102 15.357 5.775 -4.858 1.00 0.00 O ATOM 0 H SER A 102 12.041 4.719 -5.381 1.00 0.00 H new ATOM 0 HA SER A 102 13.408 6.691 -3.665 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.951 5.355 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.402 7.043 -6.166 1.00 0.00 H new ATOM 0 HG SER A 102 16.101 5.623 -5.478 1.00 0.00 H new ATOM 1471 N VAL A 103 10.822 7.486 -4.774 1.00 0.00 N ATOM 1472 CA VAL A 103 9.845 8.499 -5.168 1.00 0.00 C ATOM 1473 C VAL A 103 9.117 9.030 -3.937 1.00 0.00 C ATOM 1474 O VAL A 103 8.965 10.242 -3.786 1.00 0.00 O ATOM 1475 CB VAL A 103 8.870 7.924 -6.211 1.00 0.00 C ATOM 1476 CG1 VAL A 103 7.705 8.889 -6.477 1.00 0.00 C ATOM 1477 CG2 VAL A 103 9.607 7.670 -7.532 1.00 0.00 C ATOM 0 H VAL A 103 10.425 6.741 -4.201 1.00 0.00 H new ATOM 0 HA VAL A 103 10.361 9.338 -5.634 1.00 0.00 H new ATOM 0 HB VAL A 103 8.473 6.990 -5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.034 8.454 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 103 7.158 9.063 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 103 8.095 9.835 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.910 7.263 -8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.019 8.608 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.416 6.958 -7.366 1.00 0.00 H new ATOM 1487 N ILE A 104 8.640 8.127 -3.078 1.00 0.00 N ATOM 1488 CA ILE A 104 8.074 8.474 -1.794 1.00 0.00 C ATOM 1489 C ILE A 104 9.220 8.676 -0.798 1.00 0.00 C ATOM 1490 O ILE A 104 10.183 7.911 -0.806 1.00 0.00 O ATOM 1491 CB ILE A 104 7.110 7.357 -1.380 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.674 5.979 -1.758 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.741 7.575 -2.043 1.00 0.00 C ATOM 1494 CD1 ILE A 104 7.069 4.890 -0.907 1.00 0.00 C ATOM 0 H ILE A 104 8.641 7.125 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 104 7.507 9.404 -1.830 1.00 0.00 H new ATOM 0 HB ILE A 104 6.990 7.387 -0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.472 5.777 -2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.757 5.980 -1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.061 6.777 -1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.333 8.536 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 104 5.856 7.567 -3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.487 3.926 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.293 5.081 0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 104 5.989 4.874 -1.050 1.00 0.00 H new ATOM 1506 N SER A 105 9.143 9.718 0.034 1.00 0.00 N ATOM 1507 CA SER A 105 10.160 10.051 1.017 1.00 0.00 C ATOM 1508 C SER A 105 9.470 10.490 2.300 1.00 0.00 C ATOM 1509 O SER A 105 8.251 10.421 2.402 1.00 0.00 O ATOM 1510 CB SER A 105 11.130 11.094 0.431 1.00 0.00 C ATOM 1511 OG SER A 105 12.441 10.569 0.474 1.00 0.00 O ATOM 0 H SER A 105 8.353 10.363 0.038 1.00 0.00 H new ATOM 0 HA SER A 105 10.775 9.186 1.268 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.852 11.333 -0.596 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.076 12.022 1.000 1.00 0.00 H new ATOM 0 HG SER A 105 13.068 11.224 0.102 1.00 0.00 H new ATOM 1517 N LEU A 106 10.239 10.941 3.290 1.00 0.00 N ATOM 1518 CA LEU A 106 9.697 11.560 4.497 1.00 0.00 C ATOM 1519 C LEU A 106 9.819 13.083 4.370 1.00 0.00 C ATOM 1520 O LEU A 106 9.815 13.798 5.370 1.00 0.00 O ATOM 1521 CB LEU A 106 10.430 11.011 5.735 1.00 0.00 C ATOM 1522 CG LEU A 106 9.896 9.651 6.219 1.00 0.00 C ATOM 1523 CD1 LEU A 106 10.143 8.499 5.245 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.575 9.304 7.545 1.00 0.00 C ATOM 0 H LEU A 106 11.257 10.887 3.277 1.00 0.00 H new ATOM 0 HA LEU A 106 8.641 11.317 4.617 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.491 10.913 5.504 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.345 11.734 6.546 1.00 0.00 H new ATOM 0 HG LEU A 106 8.816 9.761 6.315 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.737 7.577 5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.654 8.715 4.295 1.00 0.00 H new ATOM 0 HD13 LEU A 106 11.215 8.383 5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.207 8.342 7.902 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.654 9.248 7.398 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.349 10.075 8.282 1.00 0.00 H new ATOM 1536 N SER A 107 9.969 13.585 3.138 1.00 0.00 N ATOM 1537 CA SER A 107 10.227 14.993 2.861 1.00 0.00 C ATOM 1538 C SER A 107 10.152 15.236 1.347 1.00 0.00 C ATOM 1539 O SER A 107 9.650 14.387 0.607 1.00 0.00 O ATOM 1540 CB SER A 107 11.598 15.373 3.453 1.00 0.00 C ATOM 1541 OG SER A 107 12.598 14.530 2.920 1.00 0.00 O ATOM 0 H SER A 107 9.913 13.011 2.297 1.00 0.00 H new ATOM 0 HA SER A 107 9.475 15.629 3.328 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.827 16.414 3.225 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.574 15.282 4.539 1.00 0.00 H new ATOM 0 HG SER A 107 13.468 14.776 3.297 1.00 0.00 H new ATOM 1547 N GLY A 108 10.653 16.386 0.884 1.00 0.00 N ATOM 1548 CA GLY A 108 10.769 16.716 -0.527 1.00 0.00 C ATOM 1549 C GLY A 108 9.449 17.262 -1.057 1.00 0.00 C ATOM 1550 O GLY A 108 9.324 18.461 -1.290 1.00 0.00 O ATOM 0 H GLY A 108 10.995 17.125 1.499 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.558 17.454 -0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.055 15.829 -1.092 1.00 0.00 H new ATOM 1554 N ASP A 109 8.472 16.370 -1.224 1.00 0.00 N ATOM 1555 CA ASP A 109 7.134 16.683 -1.720 1.00 0.00 C ATOM 1556 C ASP A 109 6.226 15.514 -1.364 1.00 0.00 C ATOM 1557 O ASP A 109 5.301 15.635 -0.558 1.00 0.00 O ATOM 1558 CB ASP A 109 7.157 16.918 -3.236 1.00 0.00 C ATOM 1559 CG ASP A 109 5.738 17.073 -3.769 1.00 0.00 C ATOM 1560 OD1 ASP A 109 5.084 16.022 -3.932 1.00 0.00 O ATOM 1561 OD2 ASP A 109 5.332 18.235 -3.976 1.00 0.00 O ATOM 0 H ASP A 109 8.595 15.380 -1.011 1.00 0.00 H new ATOM 0 HA ASP A 109 6.764 17.600 -1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 109 7.738 17.812 -3.463 1.00 0.00 H new ATOM 0 HB3 ASP A 109 7.650 16.083 -3.733 1.00 0.00 H new ATOM 1566 N HIS A 110 6.581 14.335 -1.882 1.00 0.00 N ATOM 1567 CA HIS A 110 5.972 13.071 -1.513 1.00 0.00 C ATOM 1568 C HIS A 110 6.458 12.641 -0.125 1.00 0.00 C ATOM 1569 O HIS A 110 6.938 11.521 0.045 1.00 0.00 O ATOM 1570 CB HIS A 110 6.318 12.003 -2.555 1.00 0.00 C ATOM 1571 CG HIS A 110 5.981 12.335 -3.984 1.00 0.00 C ATOM 1572 ND1 HIS A 110 6.719 11.929 -5.071 1.00 0.00 N ATOM 1573 CD2 HIS A 110 4.835 12.926 -4.453 1.00 0.00 C ATOM 1574 CE1 HIS A 110 6.030 12.270 -6.174 1.00 0.00 C ATOM 1575 NE2 HIS A 110 4.869 12.860 -5.851 1.00 0.00 N ATOM 0 H HIS A 110 7.316 14.239 -2.583 1.00 0.00 H new ATOM 0 HA HIS A 110 4.889 13.191 -1.481 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.387 11.798 -2.494 1.00 0.00 H new ATOM 0 HB3 HIS A 110 5.801 11.082 -2.286 1.00 0.00 H new ATOM 0 HD1 HIS A 110 7.622 11.456 -5.045 1.00 0.00 H new ATOM 0 HD2 HIS A 110 4.050 13.362 -3.853 1.00 0.00 H new ATOM 0 HE1 HIS A 110 6.366 12.093 -7.185 1.00 0.00 H new ATOM 1583 N SER A 111 6.315 13.516 0.873 1.00 0.00 N ATOM 1584 CA SER A 111 6.462 13.134 2.259 1.00 0.00 C ATOM 1585 C SER A 111 5.286 12.221 2.575 1.00 0.00 C ATOM 1586 O SER A 111 4.140 12.670 2.537 1.00 0.00 O ATOM 1587 CB SER A 111 6.445 14.358 3.177 1.00 0.00 C ATOM 1588 OG SER A 111 6.798 13.936 4.480 1.00 0.00 O ATOM 0 H SER A 111 6.095 14.502 0.733 1.00 0.00 H new ATOM 0 HA SER A 111 7.416 12.633 2.422 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.146 15.112 2.819 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.456 14.817 3.181 1.00 0.00 H new ATOM 0 HG SER A 111 6.795 14.707 5.085 1.00 0.00 H new ATOM 1594 N ILE A 112 5.544 10.947 2.861 1.00 0.00 N ATOM 1595 CA ILE A 112 4.473 10.047 3.247 1.00 0.00 C ATOM 1596 C ILE A 112 3.964 10.372 4.657 1.00 0.00 C ATOM 1597 O ILE A 112 2.857 9.985 5.011 1.00 0.00 O ATOM 1598 CB ILE A 112 4.834 8.565 3.037 1.00 0.00 C ATOM 1599 CG1 ILE A 112 5.571 7.898 4.208 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.526 8.314 1.694 1.00 0.00 C ATOM 1601 CD1 ILE A 112 7.009 8.353 4.405 1.00 0.00 C ATOM 0 H ILE A 112 6.472 10.524 2.832 1.00 0.00 H new ATOM 0 HA ILE A 112 3.635 10.218 2.571 1.00 0.00 H new ATOM 0 HB ILE A 112 3.868 8.060 3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.015 8.092 5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 112 5.565 6.819 4.054 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.759 7.254 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.865 8.616 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.448 8.893 1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.444 7.826 5.254 1.00 0.00 H new ATOM 0 HD12 ILE A 112 7.586 8.133 3.507 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.028 9.426 4.595 1.00 0.00 H new ATOM 1613 N ILE A 113 4.753 11.082 5.471 1.00 0.00 N ATOM 1614 CA ILE A 113 4.383 11.474 6.818 1.00 0.00 C ATOM 1615 C ILE A 113 3.117 12.314 6.705 1.00 0.00 C ATOM 1616 O ILE A 113 3.140 13.382 6.101 1.00 0.00 O ATOM 1617 CB ILE A 113 5.529 12.268 7.477 1.00 0.00 C ATOM 1618 CG1 ILE A 113 6.850 11.483 7.527 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.141 12.750 8.881 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.797 10.218 8.389 1.00 0.00 C ATOM 0 H ILE A 113 5.682 11.402 5.198 1.00 0.00 H new ATOM 0 HA ILE A 113 4.200 10.603 7.447 1.00 0.00 H new ATOM 0 HB ILE A 113 5.696 13.137 6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.133 11.206 6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.634 12.137 7.909 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.971 13.306 9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.266 13.397 8.815 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.910 11.890 9.510 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.768 9.724 8.370 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.547 10.487 9.415 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.038 9.541 7.996 1.00 0.00 H new ATOM 1632 N GLY A 114 2.015 11.807 7.255 1.00 0.00 N ATOM 1633 CA GLY A 114 0.728 12.469 7.200 1.00 0.00 C ATOM 1634 C GLY A 114 -0.247 11.805 6.225 1.00 0.00 C ATOM 1635 O GLY A 114 -1.454 12.000 6.334 1.00 0.00 O ATOM 0 H GLY A 114 1.998 10.917 7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.287 12.477 8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.873 13.509 6.908 1.00 0.00 H new ATOM 1639 N ARG A 115 0.249 11.020 5.267 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.615 10.348 4.309 1.00 0.00 C ATOM 1641 C ARG A 115 -1.423 9.242 4.994 1.00 0.00 C ATOM 1642 O ARG A 115 -1.047 8.760 6.065 1.00 0.00 O ATOM 1643 CB ARG A 115 0.222 9.734 3.185 1.00 0.00 C ATOM 1644 CG ARG A 115 0.965 10.741 2.297 1.00 0.00 C ATOM 1645 CD ARG A 115 0.010 11.476 1.357 1.00 0.00 C ATOM 1646 NE ARG A 115 0.738 12.218 0.315 1.00 0.00 N ATOM 1647 CZ ARG A 115 1.270 13.446 0.439 1.00 0.00 C ATOM 1648 NH1 ARG A 115 0.931 14.243 1.456 1.00 0.00 N ATOM 1649 NH2 ARG A 115 2.152 13.870 -0.477 1.00 0.00 N ATOM 0 H ARG A 115 1.244 10.837 5.138 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.300 11.087 3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 115 0.952 9.056 3.627 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.432 9.132 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 115 1.487 11.464 2.924 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.723 10.221 1.712 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -0.665 10.759 0.889 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.607 12.166 1.932 1.00 0.00 H new ATOM 0 HE ARG A 115 0.849 11.756 -0.588 1.00 0.00 H new ATOM 0 HH11 ARG A 115 0.259 13.922 2.153 1.00 0.00 H new ATOM 0 HH12 ARG A 115 1.344 15.172 1.535 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.411 13.263 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.564 14.800 -0.396 1.00 0.00 H new ATOM 1663 N THR A 116 -2.502 8.803 4.332 1.00 0.00 N ATOM 1664 CA THR A 116 -3.275 7.632 4.693 1.00 0.00 C ATOM 1665 C THR A 116 -2.932 6.476 3.756 1.00 0.00 C ATOM 1666 O THR A 116 -3.200 6.530 2.552 1.00 0.00 O ATOM 1667 CB THR A 116 -4.769 7.968 4.782 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.994 8.377 6.108 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.711 6.787 4.560 1.00 0.00 C ATOM 0 H THR A 116 -2.864 9.277 3.504 1.00 0.00 H new ATOM 0 HA THR A 116 -3.006 7.296 5.694 1.00 0.00 H new ATOM 0 HB THR A 116 -4.976 8.704 4.005 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.957 8.377 6.291 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.744 7.125 4.643 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.544 6.370 3.567 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.518 6.022 5.312 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.333 5.429 4.325 1.00 0.00 N ATOM 1678 CA LEU A 117 -1.978 4.210 3.627 1.00 0.00 C ATOM 1679 C LEU A 117 -3.048 3.179 3.963 1.00 0.00 C ATOM 1680 O LEU A 117 -3.362 2.960 5.134 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.559 3.799 4.028 1.00 0.00 C ATOM 1682 CG LEU A 117 0.089 2.831 3.028 1.00 0.00 C ATOM 1683 CD1 LEU A 117 1.609 2.987 3.063 1.00 0.00 C ATOM 1684 CD2 LEU A 117 -0.244 1.388 3.379 1.00 0.00 C ATOM 0 H LEU A 117 -2.078 5.413 5.312 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.955 4.327 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.061 4.691 4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.586 3.332 5.012 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.298 3.067 2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.062 2.297 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.876 4.010 2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.975 2.765 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.226 0.720 2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.128 1.161 4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.325 1.247 3.354 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.677 2.616 2.932 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.877 1.802 3.072 1.00 0.00 C ATOM 1698 C VAL A 118 -4.661 0.485 2.336 1.00 0.00 C ATOM 1699 O VAL A 118 -4.016 0.471 1.283 1.00 0.00 O ATOM 1700 CB VAL A 118 -6.069 2.587 2.499 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.313 1.730 2.270 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.472 3.749 3.411 1.00 0.00 C ATOM 0 H VAL A 118 -3.362 2.715 1.967 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.086 1.577 4.118 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.713 2.954 1.536 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -8.113 2.350 1.865 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.080 0.932 1.565 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.635 1.296 3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.317 4.279 2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.755 3.362 4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.631 4.434 3.521 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.218 -0.597 2.893 1.00 0.00 N ATOM 1713 CA VAL A 119 -5.279 -1.896 2.254 1.00 0.00 C ATOM 1714 C VAL A 119 -6.721 -2.173 1.820 1.00 0.00 C ATOM 1715 O VAL A 119 -7.670 -1.762 2.492 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.726 -2.980 3.192 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.696 -3.336 4.324 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.423 -4.241 2.385 1.00 0.00 C ATOM 0 H VAL A 119 -5.645 -0.583 3.819 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.652 -1.908 1.362 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.821 -2.579 3.648 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.252 -4.107 4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.897 -2.448 4.923 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.629 -3.707 3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.030 -5.012 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.338 -4.600 1.913 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.684 -4.013 1.617 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.876 -2.878 0.699 1.00 0.00 N ATOM 1729 CA HIS A 120 -8.154 -3.243 0.106 1.00 0.00 C ATOM 1730 C HIS A 120 -8.412 -4.725 0.281 1.00 0.00 C ATOM 1731 O HIS A 120 -7.477 -5.491 0.514 1.00 0.00 O ATOM 1732 CB HIS A 120 -8.150 -2.902 -1.381 1.00 0.00 C ATOM 1733 CG HIS A 120 -8.145 -1.430 -1.603 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.224 -0.618 -1.811 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -7.001 -0.708 -1.568 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.761 0.630 -1.930 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.418 0.599 -1.778 1.00 0.00 N ATOM 0 H HIS A 120 -6.080 -3.222 0.161 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.943 -2.683 0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.274 -3.345 -1.855 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.027 -3.340 -1.858 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.200 -0.910 -1.865 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.994 -1.067 -1.412 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.357 1.511 -2.116 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.674 -5.134 0.140 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.017 -6.544 0.129 1.00 0.00 C ATOM 1747 C GLU A 121 -9.313 -7.216 -1.054 1.00 0.00 C ATOM 1748 O GLU A 121 -8.391 -8.000 -0.877 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.544 -6.739 0.074 1.00 0.00 C ATOM 1750 CG GLU A 121 -11.964 -8.121 0.601 1.00 0.00 C ATOM 1751 CD GLU A 121 -11.583 -9.254 -0.343 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -12.282 -9.403 -1.375 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -10.579 -9.924 -0.018 1.00 0.00 O ATOM 0 H GLU A 121 -10.469 -4.505 0.032 1.00 0.00 H new ATOM 0 HA GLU A 121 -9.676 -7.013 1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.031 -5.962 0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -11.888 -6.622 -0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.499 -8.291 1.572 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.043 -8.132 0.758 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.724 -6.895 -2.273 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.295 -7.647 -3.434 1.00 0.00 C ATOM 1762 C LYS A 122 -7.908 -7.198 -3.892 1.00 0.00 C ATOM 1763 O LYS A 122 -7.330 -6.228 -3.387 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.355 -7.549 -4.543 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.717 -8.025 -4.029 1.00 0.00 C ATOM 1766 CD LYS A 122 -12.797 -7.864 -5.104 1.00 0.00 C ATOM 1767 CE LYS A 122 -14.164 -8.301 -4.555 1.00 0.00 C ATOM 1768 NZ LYS A 122 -14.192 -9.739 -4.213 1.00 0.00 N ATOM 0 H LYS A 122 -10.353 -6.119 -2.479 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.201 -8.700 -3.170 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.431 -6.519 -4.891 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -10.052 -8.153 -5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.651 -9.071 -3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.994 -7.455 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -12.844 -6.825 -5.430 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.541 -8.461 -5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -14.403 -7.713 -3.669 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -14.936 -8.090 -5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.172 -10.032 -4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -13.811 -10.292 -5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -13.613 -9.906 -3.365 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.383 -7.931 -4.873 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.120 -7.633 -5.511 1.00 0.00 C ATOM 1784 C ALA A 123 -6.214 -6.296 -6.240 1.00 0.00 C ATOM 1785 O ALA A 123 -7.258 -5.959 -6.792 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.788 -8.753 -6.500 1.00 0.00 C ATOM 0 H ALA A 123 -7.840 -8.763 -5.247 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.332 -7.565 -4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.837 -8.538 -6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.716 -9.701 -5.966 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.574 -8.819 -7.252 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.104 -5.563 -6.268 1.00 0.00 N ATOM 1793 CA ASP A 124 -4.924 -4.412 -7.126 1.00 0.00 C ATOM 1794 C ASP A 124 -4.763 -4.945 -8.541 1.00 0.00 C ATOM 1795 O ASP A 124 -3.741 -5.549 -8.859 1.00 0.00 O ATOM 1796 CB ASP A 124 -3.672 -3.651 -6.677 1.00 0.00 C ATOM 1797 CG ASP A 124 -3.631 -2.242 -7.208 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -4.638 -1.531 -7.010 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -2.597 -1.813 -7.741 1.00 0.00 O ATOM 0 H ASP A 124 -4.294 -5.762 -5.681 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.769 -3.725 -7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.637 -3.626 -5.588 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.785 -4.188 -7.012 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.791 -4.745 -9.358 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.944 -5.231 -10.720 1.00 0.00 C ATOM 1806 C ASP A 125 -5.195 -4.362 -11.730 1.00 0.00 C ATOM 1807 O ASP A 125 -5.380 -4.503 -12.930 1.00 0.00 O ATOM 1808 CB ASP A 125 -7.448 -5.267 -11.018 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.789 -6.009 -12.294 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.300 -7.150 -12.449 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -8.548 -5.412 -13.085 1.00 0.00 O ATOM 0 H ASP A 125 -6.599 -4.197 -9.061 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.508 -6.226 -10.812 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.966 -5.738 -10.183 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.822 -4.246 -11.089 1.00 0.00 H new ATOM 1816 N LEU A 126 -4.354 -3.440 -11.261 1.00 0.00 N ATOM 1817 CA LEU A 126 -3.444 -2.637 -12.062 1.00 0.00 C ATOM 1818 C LEU A 126 -4.090 -2.060 -13.335 1.00 0.00 C ATOM 1819 O LEU A 126 -3.440 -1.912 -14.365 1.00 0.00 O ATOM 1820 CB LEU A 126 -2.188 -3.459 -12.387 1.00 0.00 C ATOM 1821 CG LEU A 126 -1.702 -4.375 -11.251 1.00 0.00 C ATOM 1822 CD1 LEU A 126 -0.412 -5.069 -11.667 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -1.474 -3.668 -9.913 1.00 0.00 C ATOM 0 H LEU A 126 -4.290 -3.227 -10.266 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.166 -1.767 -11.467 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.389 -4.071 -13.266 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.382 -2.775 -12.652 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.509 -5.089 -11.088 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.071 -5.717 -10.860 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.592 -5.667 -12.561 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.352 -4.321 -11.879 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.133 -4.392 -9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.719 -2.891 -10.036 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.407 -3.217 -9.576 1.00 0.00 H new ATOM 1835 N GLY A 127 -5.382 -1.739 -13.263 1.00 0.00 N ATOM 1836 CA GLY A 127 -6.150 -1.189 -14.375 1.00 0.00 C ATOM 1837 C GLY A 127 -6.433 -2.166 -15.524 1.00 0.00 C ATOM 1838 O GLY A 127 -7.092 -1.782 -16.490 1.00 0.00 O ATOM 0 H GLY A 127 -5.933 -1.857 -12.413 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -7.101 -0.821 -13.991 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.613 -0.329 -14.775 1.00 0.00 H new ATOM 1842 N LYS A 128 -6.001 -3.427 -15.434 1.00 0.00 N ATOM 1843 CA LYS A 128 -6.181 -4.389 -16.515 1.00 0.00 C ATOM 1844 C LYS A 128 -7.650 -4.808 -16.687 1.00 0.00 C ATOM 1845 O LYS A 128 -7.982 -5.446 -17.685 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.247 -5.600 -16.329 1.00 0.00 C ATOM 1847 CG LYS A 128 -5.584 -6.397 -15.061 1.00 0.00 C ATOM 1848 CD LYS A 128 -5.930 -7.873 -15.279 1.00 0.00 C ATOM 1849 CE LYS A 128 -4.741 -8.775 -14.926 1.00 0.00 C ATOM 1850 NZ LYS A 128 -5.161 -10.181 -14.780 1.00 0.00 N ATOM 0 H LYS A 128 -5.521 -3.803 -14.616 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.901 -3.894 -17.445 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.323 -6.253 -17.198 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.214 -5.256 -16.277 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.735 -6.338 -14.380 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -6.425 -5.915 -14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.790 -8.143 -14.666 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -6.216 -8.033 -16.318 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.981 -8.699 -15.703 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.284 -8.431 -13.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -4.336 -10.767 -14.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.869 -10.255 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.575 -10.514 -15.674 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.536 -4.469 -15.743 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.930 -4.877 -15.791 1.00 0.00 C ATOM 1866 C GLY A 129 -10.718 -4.155 -16.881 1.00 0.00 C ATOM 1867 O GLY A 129 -11.838 -4.554 -17.187 1.00 0.00 O ATOM 0 H GLY A 129 -8.299 -3.904 -14.928 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.984 -5.952 -15.961 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.394 -4.684 -14.824 1.00 0.00 H new ATOM 1871 N GLY A 130 -10.173 -3.068 -17.443 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.883 -2.260 -18.429 1.00 0.00 C ATOM 1873 C GLY A 130 -12.127 -1.603 -17.826 1.00 0.00 C ATOM 1874 O GLY A 130 -13.068 -1.264 -18.540 1.00 0.00 O ATOM 0 H GLY A 130 -9.235 -2.731 -17.226 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -10.216 -1.490 -18.818 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -11.174 -2.886 -19.273 1.00 0.00 H new ATOM 1878 N ASN A 131 -12.123 -1.416 -16.506 1.00 0.00 N ATOM 1879 CA ASN A 131 -13.211 -0.835 -15.741 1.00 0.00 C ATOM 1880 C ASN A 131 -12.731 0.463 -15.124 1.00 0.00 C ATOM 1881 O ASN A 131 -11.675 0.441 -14.515 1.00 0.00 O ATOM 1882 CB ASN A 131 -13.688 -1.861 -14.715 1.00 0.00 C ATOM 1883 CG ASN A 131 -14.477 -1.145 -13.644 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -15.450 -0.454 -13.918 1.00 0.00 O ATOM 1885 ND2 ASN A 131 -13.991 -1.188 -12.417 1.00 0.00 N ATOM 0 H ASN A 131 -11.328 -1.678 -15.924 1.00 0.00 H new ATOM 0 HA ASN A 131 -14.068 -0.590 -16.368 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.306 -2.618 -15.197 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -12.836 -2.379 -14.274 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.427 -0.639 -11.676 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.180 -1.770 -12.210 1.00 0.00 H new ATOM 1892 N GLU A 132 -13.473 1.571 -15.245 1.00 0.00 N ATOM 1893 CA GLU A 132 -13.083 2.856 -14.671 1.00 0.00 C ATOM 1894 C GLU A 132 -12.474 2.671 -13.284 1.00 0.00 C ATOM 1895 O GLU A 132 -11.352 3.100 -13.012 1.00 0.00 O ATOM 1896 CB GLU A 132 -14.285 3.800 -14.593 1.00 0.00 C ATOM 1897 CG GLU A 132 -14.514 4.504 -15.933 1.00 0.00 C ATOM 1898 CD GLU A 132 -15.660 5.502 -15.845 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -15.791 6.118 -14.764 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -16.376 5.630 -16.859 1.00 0.00 O ATOM 0 H GLU A 132 -14.361 1.597 -15.745 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.331 3.299 -15.324 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.177 3.238 -14.316 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.120 4.542 -13.811 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.603 5.019 -16.236 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.732 3.764 -16.703 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.203 1.970 -12.417 1.00 0.00 N ATOM 1908 CA GLN A 133 -12.799 1.786 -11.043 1.00 0.00 C ATOM 1909 C GLN A 133 -11.570 0.878 -10.907 1.00 0.00 C ATOM 1910 O GLN A 133 -10.829 0.989 -9.939 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.009 1.321 -10.229 1.00 0.00 C ATOM 1912 CG GLN A 133 -13.923 1.807 -8.789 1.00 0.00 C ATOM 1913 CD GLN A 133 -13.642 0.703 -7.795 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -14.222 0.641 -6.717 1.00 0.00 O ATOM 1915 NE2 GLN A 133 -12.700 -0.146 -8.156 1.00 0.00 N ATOM 0 H GLN A 133 -14.086 1.519 -12.656 1.00 0.00 H new ATOM 0 HA GLN A 133 -12.465 2.739 -10.632 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -14.925 1.695 -10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.065 0.233 -10.246 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -13.139 2.560 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -14.860 2.295 -8.522 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -12.248 -0.050 -9.065 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -12.423 -0.899 -7.526 1.00 0.00 H new ATOM 1924 N SER A 134 -11.362 -0.056 -11.822 1.00 0.00 N ATOM 1925 CA SER A 134 -10.093 -0.761 -12.017 1.00 0.00 C ATOM 1926 C SER A 134 -8.996 0.229 -12.405 1.00 0.00 C ATOM 1927 O SER A 134 -7.959 0.287 -11.752 1.00 0.00 O ATOM 1928 CB SER A 134 -10.184 -2.007 -12.930 1.00 0.00 C ATOM 1929 OG SER A 134 -10.161 -1.739 -14.318 1.00 0.00 O ATOM 0 H SER A 134 -12.089 -0.357 -12.471 1.00 0.00 H new ATOM 0 HA SER A 134 -9.814 -1.198 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.356 -2.674 -12.691 1.00 0.00 H new ATOM 0 HB3 SER A 134 -11.103 -2.544 -12.695 1.00 0.00 H new ATOM 0 HG SER A 134 -10.546 -0.854 -14.487 1.00 0.00 H new ATOM 1935 N THR A 135 -9.240 1.056 -13.418 1.00 0.00 N ATOM 1936 CA THR A 135 -8.242 1.977 -13.949 1.00 0.00 C ATOM 1937 C THR A 135 -8.018 3.187 -13.035 1.00 0.00 C ATOM 1938 O THR A 135 -7.122 3.991 -13.287 1.00 0.00 O ATOM 1939 CB THR A 135 -8.634 2.381 -15.374 1.00 0.00 C ATOM 1940 OG1 THR A 135 -9.974 2.821 -15.413 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.494 1.199 -16.339 1.00 0.00 C ATOM 0 H THR A 135 -10.140 1.106 -13.895 1.00 0.00 H new ATOM 0 HA THR A 135 -7.280 1.466 -13.986 1.00 0.00 H new ATOM 0 HB THR A 135 -7.964 3.185 -15.677 1.00 0.00 H new ATOM 0 HG1 THR A 135 -10.289 2.993 -14.501 1.00 0.00 H new ATOM 0 HG21 THR A 135 -8.779 1.513 -17.343 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.460 0.855 -16.346 1.00 0.00 H new ATOM 0 HG23 THR A 135 -9.144 0.386 -16.015 1.00 0.00 H new ATOM 1949 N LYS A 136 -8.809 3.307 -11.969 1.00 0.00 N ATOM 1950 CA LYS A 136 -8.662 4.283 -10.909 1.00 0.00 C ATOM 1951 C LYS A 136 -8.203 3.608 -9.610 1.00 0.00 C ATOM 1952 O LYS A 136 -7.491 4.261 -8.851 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.033 4.939 -10.711 1.00 0.00 C ATOM 1954 CG LYS A 136 -10.058 6.014 -9.616 1.00 0.00 C ATOM 1955 CD LYS A 136 -11.483 6.541 -9.390 1.00 0.00 C ATOM 1956 CE LYS A 136 -12.387 5.543 -8.638 1.00 0.00 C ATOM 1957 NZ LYS A 136 -13.782 6.029 -8.559 1.00 0.00 N ATOM 0 H LYS A 136 -9.608 2.691 -11.821 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.908 5.025 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.349 5.387 -11.653 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.762 4.167 -10.465 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.669 5.599 -8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.402 6.838 -9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.434 7.473 -8.827 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.934 6.775 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.365 4.578 -9.144 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.998 5.385 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.363 5.335 -8.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.805 6.938 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.160 6.156 -9.519 1.00 0.00 H new ATOM 1971 N THR A 137 -8.622 2.368 -9.296 1.00 0.00 N ATOM 1972 CA THR A 137 -8.268 1.798 -7.978 1.00 0.00 C ATOM 1973 C THR A 137 -7.726 0.372 -7.970 1.00 0.00 C ATOM 1974 O THR A 137 -7.293 -0.105 -6.924 1.00 0.00 O ATOM 1975 CB THR A 137 -9.404 1.909 -6.959 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.408 0.980 -7.248 1.00 0.00 O ATOM 1977 CG2 THR A 137 -10.022 3.303 -6.877 1.00 0.00 C ATOM 0 H THR A 137 -9.179 1.765 -9.901 1.00 0.00 H new ATOM 0 HA THR A 137 -7.433 2.434 -7.685 1.00 0.00 H new ATOM 0 HB THR A 137 -8.953 1.701 -5.989 1.00 0.00 H new ATOM 0 HG1 THR A 137 -10.465 0.851 -8.218 1.00 0.00 H new ATOM 0 HG21 THR A 137 -10.820 3.304 -6.134 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.257 4.024 -6.589 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.431 3.577 -7.849 1.00 0.00 H new ATOM 1985 N GLY A 138 -7.801 -0.315 -9.103 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.373 -1.686 -9.267 1.00 0.00 C ATOM 1987 C GLY A 138 -8.491 -2.626 -8.856 1.00 0.00 C ATOM 1988 O GLY A 138 -8.235 -3.768 -8.509 1.00 0.00 O ATOM 0 H GLY A 138 -8.177 0.089 -9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.095 -1.868 -10.305 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.486 -1.875 -8.662 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.742 -2.162 -8.897 1.00 0.00 N ATOM 1993 CA ASN A 139 -10.901 -3.015 -8.701 1.00 0.00 C ATOM 1994 C ASN A 139 -10.849 -3.694 -7.334 1.00 0.00 C ATOM 1995 O ASN A 139 -11.453 -4.740 -7.113 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.026 -4.043 -9.836 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.477 -4.427 -10.114 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.398 -3.993 -9.429 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -12.703 -5.197 -11.173 1.00 0.00 N ATOM 0 H ASN A 139 -9.973 -1.183 -9.067 1.00 0.00 H new ATOM 0 HA ASN A 139 -11.793 -2.389 -8.726 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -10.581 -3.635 -10.743 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.459 -4.937 -9.577 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -13.659 -5.440 -11.432 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -11.920 -5.545 -11.727 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.091 -3.090 -6.414 1.00 0.00 N ATOM 2007 CA ALA A 140 -9.636 -3.765 -5.220 1.00 0.00 C ATOM 2008 C ALA A 140 -10.765 -3.852 -4.190 1.00 0.00 C ATOM 2009 O ALA A 140 -10.624 -4.483 -3.146 1.00 0.00 O ATOM 2010 CB ALA A 140 -8.385 -3.054 -4.705 1.00 0.00 C ATOM 0 H ALA A 140 -9.782 -2.121 -6.486 1.00 0.00 H new ATOM 0 HA ALA A 140 -9.360 -4.797 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -8.029 -3.552 -3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.608 -3.086 -5.468 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.625 -2.016 -4.476 1.00 0.00 H new ATOM 2016 N GLY A 141 -11.909 -3.231 -4.474 1.00 0.00 N ATOM 2017 CA GLY A 141 -13.051 -3.275 -3.593 1.00 0.00 C ATOM 2018 C GLY A 141 -12.775 -2.463 -2.334 1.00 0.00 C ATOM 2019 O GLY A 141 -11.867 -1.622 -2.288 1.00 0.00 O ATOM 0 H GLY A 141 -12.060 -2.686 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -13.929 -2.880 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.275 -4.308 -3.327 1.00 0.00 H new ATOM 2023 N SER A 142 -13.603 -2.701 -1.317 1.00 0.00 N ATOM 2024 CA SER A 142 -13.579 -1.880 -0.127 1.00 0.00 C ATOM 2025 C SER A 142 -12.263 -2.023 0.636 1.00 0.00 C ATOM 2026 O SER A 142 -11.435 -2.904 0.384 1.00 0.00 O ATOM 2027 CB SER A 142 -14.797 -2.129 0.768 1.00 0.00 C ATOM 2028 OG SER A 142 -14.913 -1.043 1.672 1.00 0.00 O ATOM 0 H SER A 142 -14.292 -3.453 -1.302 1.00 0.00 H new ATOM 0 HA SER A 142 -13.641 -0.842 -0.455 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.700 -2.219 0.164 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.683 -3.066 1.313 1.00 0.00 H new ATOM 0 HG SER A 142 -15.689 -1.183 2.254 1.00 0.00 H new ATOM 2034 N ARG A 143 -12.091 -1.079 1.551 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.865 -0.781 2.257 1.00 0.00 C ATOM 2036 C ARG A 143 -10.904 -1.519 3.595 1.00 0.00 C ATOM 2037 O ARG A 143 -11.425 -0.968 4.561 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.792 0.746 2.431 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.787 1.488 1.073 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.699 2.731 1.030 1.00 0.00 C ATOM 2041 NE ARG A 143 -10.966 4.010 0.947 1.00 0.00 N ATOM 2042 CZ ARG A 143 -10.279 4.599 1.940 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -10.161 3.988 3.119 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -9.732 5.803 1.767 1.00 0.00 N ATOM 0 H ARG A 143 -12.856 -0.466 1.833 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.975 -1.108 1.718 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.641 1.084 3.025 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.891 1.004 2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.766 1.792 0.841 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -11.099 0.795 0.292 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.366 2.650 0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.326 2.740 1.922 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.983 4.493 0.049 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.592 3.075 3.266 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -9.640 4.433 3.874 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -9.833 6.286 0.874 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.212 6.241 2.528 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.386 -2.754 3.655 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.398 -3.549 4.884 1.00 0.00 C ATOM 2060 C LEU A 144 -9.776 -2.748 6.031 1.00 0.00 C ATOM 2061 O LEU A 144 -10.296 -2.764 7.139 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.675 -4.907 4.721 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.461 -6.102 4.120 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.987 -7.024 5.227 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.682 -5.658 3.309 1.00 0.00 C ATOM 0 H LEU A 144 -9.952 -3.223 2.860 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.440 -3.772 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.797 -4.741 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.314 -5.210 5.704 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.752 -6.616 3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.534 -7.854 4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.149 -7.412 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.652 -6.462 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.194 -6.535 2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.363 -5.100 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.360 -5.022 2.484 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.671 -2.031 5.804 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.109 -1.217 6.872 1.00 0.00 C ATOM 2079 C ALA A 145 -7.400 0.020 6.349 1.00 0.00 C ATOM 2080 O ALA A 145 -6.792 -0.001 5.277 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.219 -2.061 7.785 1.00 0.00 C ATOM 0 H ALA A 145 -8.166 -2.000 4.919 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.938 -0.846 7.474 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.810 -1.433 8.576 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.809 -2.863 8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.403 -2.489 7.203 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.511 1.096 7.133 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.941 2.405 6.900 1.00 0.00 C ATOM 2089 C CYS A 146 -5.958 2.676 8.032 1.00 0.00 C ATOM 2090 O CYS A 146 -6.135 2.169 9.138 1.00 0.00 O ATOM 2091 CB CYS A 146 -8.063 3.459 6.881 1.00 0.00 C ATOM 2092 SG CYS A 146 -8.946 3.669 8.454 1.00 0.00 S ATOM 0 H CYS A 146 -8.040 1.062 8.004 1.00 0.00 H new ATOM 0 HA CYS A 146 -6.427 2.451 5.940 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.635 4.419 6.591 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.784 3.186 6.111 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.900 3.429 7.743 1.00 0.00 N ATOM 2098 CA GLY A 147 -3.905 3.824 8.727 1.00 0.00 C ATOM 2099 C GLY A 147 -3.171 5.077 8.261 1.00 0.00 C ATOM 2100 O GLY A 147 -2.877 5.218 7.074 1.00 0.00 O ATOM 0 H GLY A 147 -4.710 3.785 6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.387 4.012 9.687 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.193 3.013 8.881 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.883 5.985 9.195 1.00 0.00 N ATOM 2105 CA VAL A 148 -2.147 7.214 8.934 1.00 0.00 C ATOM 2106 C VAL A 148 -0.662 6.935 9.162 1.00 0.00 C ATOM 2107 O VAL A 148 -0.315 6.237 10.116 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.662 8.340 9.848 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -1.984 9.673 9.498 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -4.182 8.493 9.708 1.00 0.00 C ATOM 0 H VAL A 148 -3.162 5.881 10.171 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.294 7.543 7.905 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.420 8.074 10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.361 10.457 10.155 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.906 9.578 9.628 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -2.203 9.932 8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.529 9.294 10.361 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -4.430 8.735 8.674 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.669 7.559 9.989 1.00 0.00 H new ATOM 2120 N ILE A 149 0.210 7.447 8.292 1.00 0.00 N ATOM 2121 CA ILE A 149 1.647 7.239 8.414 1.00 0.00 C ATOM 2122 C ILE A 149 2.253 8.358 9.268 1.00 0.00 C ATOM 2123 O ILE A 149 2.020 9.534 8.983 1.00 0.00 O ATOM 2124 CB ILE A 149 2.318 7.199 7.029 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.556 6.371 5.970 1.00 0.00 C ATOM 2126 CG2 ILE A 149 3.761 6.706 7.214 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.153 6.574 4.577 1.00 0.00 C ATOM 0 H ILE A 149 -0.061 8.014 7.489 1.00 0.00 H new ATOM 0 HA ILE A 149 1.823 6.278 8.898 1.00 0.00 H new ATOM 0 HB ILE A 149 2.305 8.210 6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.594 5.314 6.234 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.505 6.661 5.964 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.260 6.668 6.245 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.297 7.390 7.872 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.751 5.710 7.656 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.597 5.979 3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.092 7.628 4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.197 6.260 4.579 1.00 0.00 H new ATOM 2139 N GLY A 150 3.054 8.013 10.284 1.00 0.00 N ATOM 2140 CA GLY A 150 3.727 8.972 11.147 1.00 0.00 C ATOM 2141 C GLY A 150 5.066 8.401 11.608 1.00 0.00 C ATOM 2142 O GLY A 150 5.411 7.278 11.260 1.00 0.00 O ATOM 0 H GLY A 150 3.251 7.042 10.527 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.885 9.908 10.612 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.102 9.200 12.010 1.00 0.00 H new ATOM 2146 N ILE A 151 5.837 9.177 12.366 1.00 0.00 N ATOM 2147 CA ILE A 151 7.128 8.780 12.900 1.00 0.00 C ATOM 2148 C ILE A 151 6.940 7.646 13.915 1.00 0.00 C ATOM 2149 O ILE A 151 5.976 7.638 14.675 1.00 0.00 O ATOM 2150 CB ILE A 151 7.841 9.997 13.517 1.00 0.00 C ATOM 2151 CG1 ILE A 151 7.839 11.191 12.540 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.292 9.635 13.873 1.00 0.00 C ATOM 2153 CD1 ILE A 151 6.852 12.292 12.943 1.00 0.00 C ATOM 0 H ILE A 151 5.569 10.125 12.630 1.00 0.00 H new ATOM 0 HA ILE A 151 7.762 8.405 12.097 1.00 0.00 H new ATOM 0 HB ILE A 151 7.301 10.281 14.420 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.843 11.612 12.487 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.590 10.835 11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.787 10.503 14.309 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.297 8.816 14.592 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.822 9.329 12.971 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.897 13.104 12.217 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.842 11.883 12.969 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.115 12.672 13.930 1.00 0.00 H new ATOM 2165 N ALA A 152 7.866 6.686 13.915 1.00 0.00 N ATOM 2166 CA ALA A 152 7.894 5.562 14.843 1.00 0.00 C ATOM 2167 C ALA A 152 8.776 5.908 16.039 1.00 0.00 C ATOM 2168 O ALA A 152 9.803 5.264 16.273 1.00 0.00 O ATOM 2169 CB ALA A 152 8.387 4.301 14.124 1.00 0.00 C ATOM 0 H ALA A 152 8.638 6.672 13.249 1.00 0.00 H new ATOM 0 HA ALA A 152 6.888 5.362 15.211 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.405 3.466 14.825 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.715 4.067 13.298 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.392 4.472 13.738 1.00 0.00 H new ATOM 2175 N GLN A 153 8.375 6.934 16.788 1.00 0.00 N ATOM 2176 CA GLN A 153 8.988 7.336 18.033 1.00 0.00 C ATOM 2177 C GLN A 153 7.999 8.290 18.699 1.00 0.00 C ATOM 2178 O GLN A 153 8.217 8.608 19.887 1.00 0.00 O ATOM 2179 CB GLN A 153 10.338 8.027 17.772 1.00 0.00 C ATOM 2180 CG GLN A 153 11.315 7.810 18.937 1.00 0.00 C ATOM 2181 CD GLN A 153 12.161 6.541 18.797 1.00 0.00 C ATOM 2182 OE1 GLN A 153 12.652 6.205 17.717 1.00 0.00 O ATOM 2183 NE2 GLN A 153 12.392 5.837 19.902 1.00 0.00 N ATOM 2184 OXT GLN A 153 7.049 8.686 17.984 1.00 0.00 O ATOM 0 H GLN A 153 7.585 7.523 16.527 1.00 0.00 H new ATOM 0 HA GLN A 153 9.198 6.480 18.674 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.775 7.639 16.852 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.179 9.095 17.623 1.00 0.00 H new ATOM 0 HG2 GLN A 153 11.978 8.672 19.011 1.00 0.00 H new ATOM 0 HG3 GLN A 153 10.752 7.760 19.869 1.00 0.00 H new ATOM 0 HE21 GLN A 153 11.979 6.128 20.788 1.00 0.00 H new ATOM 0 HE22 GLN A 153 12.983 5.006 19.863 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.597 3.852 -8.133 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -5.984 1.975 -1.713 1.00 0.00 CU