USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1314 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 LYS NZ :NH3+ 171:sc= 1.18 (180deg=0.0231) USER MOD Set 1.2: A 100 TYR OH : rot 165:sc= 0.949 USER MOD Set 2.1: A 68 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 78 TYR OH : rot 180:sc= -0.0873 USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 62 TYR OH : rot 180:sc= -2.24! USER MOD Single : A 1 SER OG : rot 61:sc= 1.2 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.0344 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 166:sc= 0.00961 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 29 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1) USER MOD Single : A 34 GLN : amide:sc= -1.03 K(o=-1,f=-1.9) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -145:sc= 0.493 (180deg=0.0302) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.407 X(o=-0.41,f=-0.41) USER MOD Single : A 53 MET CE :methyl -139:sc= -3.26 (180deg=-7.08!) USER MOD Single : A 54 GLN : amide:sc= -0.31 K(o=-0.31,f=-1.8!) USER MOD Single : A 56 HIS : no HE2:sc= -3.38! C(o=-3.4!,f=-5.1!) USER MOD Single : A 57 HIS : no HD1:sc= -5.61! C(o=-5.6!,f=-6.2!) USER MOD Single : A 58 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.4!) USER MOD Single : A 60 SER OG : rot -38:sc= 0.508 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 110:sc= 0.932 USER MOD Single : A 67 TYR OH : rot 120:sc= -0.338 USER MOD Single : A 69 LYS NZ :NH3+ -133:sc= 1.41 (180deg=-0.936) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0.0167 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= -0.0299 (180deg=-0.248) USER MOD Single : A 85 LYS NZ :NH3+ 144:sc= 0 (180deg=-0.0656) USER MOD Single : A 86 TYR OH : rot 148:sc= 0.851 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.0741 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.0441 X(o=-0.044,f=-0.35) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.582 K(o=0.58,f=-5.9!) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -56:sc=-0.00111 USER MOD Single : A 128 GLN : amide:sc= -2.29 K(o=-2.3,f=-6.3!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -141:sc= 0.803 (180deg=0.14) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0891 USER MOD Single : A 139 GLN : amide:sc= -0.0649 K(o=-0.065,f=-1.4!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= -0.609 X(o=-0.61,f=-0.12) USER MOD Single : A 144 GLN : amide:sc=-0.00266 X(o=-0.0027,f=-0.17) USER MOD Single : A 147 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.52) USER MOD Single : A 155 SER OG : rot 180:sc= -0.493 USER MOD Single : A 156 THR OG1 : rot 180:sc= -0.888 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -37.576 1.553 5.741 1.00 0.00 N ATOM 2 CA GLY A -1 -36.797 2.026 4.562 1.00 0.00 C ATOM 3 C GLY A -1 -35.553 2.788 5.040 1.00 0.00 C ATOM 4 O GLY A -1 -35.657 3.713 5.825 1.00 0.00 O ATOM 0 H1 GLY A -1 -38.418 1.037 5.416 1.00 0.00 H new ATOM 0 H2 GLY A -1 -36.984 0.921 6.318 1.00 0.00 H new ATOM 0 H3 GLY A -1 -37.870 2.370 6.313 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -36.502 1.178 3.944 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -37.416 2.673 3.940 1.00 0.00 H new ATOM 10 N GLY A 0 -34.377 2.413 4.577 1.00 0.00 N ATOM 11 CA GLY A 0 -33.140 3.124 5.014 1.00 0.00 C ATOM 12 C GLY A 0 -32.739 2.646 6.416 1.00 0.00 C ATOM 13 O GLY A 0 -32.786 1.465 6.705 1.00 0.00 O ATOM 0 H GLY A 0 -34.228 1.648 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -32.331 2.934 4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -33.310 4.201 5.021 1.00 0.00 H new ATOM 17 N SER A 1 -32.347 3.548 7.293 1.00 0.00 N ATOM 18 CA SER A 1 -31.948 3.130 8.670 1.00 0.00 C ATOM 19 C SER A 1 -32.775 3.893 9.718 1.00 0.00 C ATOM 20 O SER A 1 -32.368 4.947 10.167 1.00 0.00 O ATOM 21 CB SER A 1 -30.469 3.498 8.783 1.00 0.00 C ATOM 22 OG SER A 1 -30.329 4.910 8.688 1.00 0.00 O ATOM 0 H SER A 1 -32.288 4.550 7.110 1.00 0.00 H new ATOM 0 HA SER A 1 -32.118 2.068 8.844 1.00 0.00 H new ATOM 0 HB2 SER A 1 -30.065 3.144 9.732 1.00 0.00 H new ATOM 0 HB3 SER A 1 -29.899 3.010 7.992 1.00 0.00 H new ATOM 0 HG SER A 1 -30.823 5.338 9.418 1.00 0.00 H new ATOM 28 N PRO A 2 -33.915 3.343 10.079 1.00 0.00 N ATOM 29 CA PRO A 2 -34.782 4.006 11.085 1.00 0.00 C ATOM 30 C PRO A 2 -34.164 3.887 12.488 1.00 0.00 C ATOM 31 O PRO A 2 -33.059 3.401 12.639 1.00 0.00 O ATOM 32 CB PRO A 2 -36.093 3.229 11.003 1.00 0.00 C ATOM 33 CG PRO A 2 -35.715 1.884 10.473 1.00 0.00 C ATOM 34 CD PRO A 2 -34.500 2.077 9.603 1.00 0.00 C ATOM 0 HA PRO A 2 -34.913 5.072 10.898 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -36.566 3.149 11.982 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -36.806 3.726 10.345 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -35.499 1.195 11.289 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -36.535 1.451 9.900 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -33.799 1.249 9.708 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -34.770 2.134 8.548 1.00 0.00 H new ATOM 42 N ARG A 3 -34.863 4.327 13.515 1.00 0.00 N ATOM 43 CA ARG A 3 -34.303 4.233 14.896 1.00 0.00 C ATOM 44 C ARG A 3 -35.405 3.831 15.889 1.00 0.00 C ATOM 45 O ARG A 3 -36.308 4.600 16.159 1.00 0.00 O ATOM 46 CB ARG A 3 -33.785 5.638 15.210 1.00 0.00 C ATOM 47 CG ARG A 3 -32.477 5.538 15.997 1.00 0.00 C ATOM 48 CD ARG A 3 -31.314 5.296 15.030 1.00 0.00 C ATOM 49 NE ARG A 3 -30.085 5.623 15.816 1.00 0.00 N ATOM 50 CZ ARG A 3 -29.741 6.877 16.065 1.00 0.00 C ATOM 51 NH1 ARG A 3 -30.465 7.885 15.634 1.00 0.00 N ATOM 52 NH2 ARG A 3 -28.659 7.124 16.757 1.00 0.00 N ATOM 0 H ARG A 3 -35.792 4.744 13.451 1.00 0.00 H new ATOM 0 HA ARG A 3 -33.517 3.482 14.973 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -33.624 6.192 14.285 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -34.527 6.190 15.787 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -32.309 6.455 16.562 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -32.537 4.725 16.720 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -31.298 4.263 14.683 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -31.397 5.928 14.146 1.00 0.00 H new ATOM 0 HE ARG A 3 -29.500 4.865 16.167 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -31.313 7.710 15.095 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -30.179 8.843 15.839 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -28.086 6.353 17.101 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -28.388 8.088 16.953 1.00 0.00 H new ATOM 66 N ILE A 4 -35.340 2.634 16.438 1.00 0.00 N ATOM 67 CA ILE A 4 -36.389 2.199 17.410 1.00 0.00 C ATOM 68 C ILE A 4 -35.740 1.499 18.616 1.00 0.00 C ATOM 69 O ILE A 4 -34.691 0.897 18.495 1.00 0.00 O ATOM 70 CB ILE A 4 -37.283 1.225 16.632 1.00 0.00 C ATOM 71 CG1 ILE A 4 -36.445 0.053 16.105 1.00 0.00 C ATOM 72 CG2 ILE A 4 -37.928 1.957 15.455 1.00 0.00 C ATOM 73 CD1 ILE A 4 -37.372 -1.014 15.521 1.00 0.00 C ATOM 0 H ILE A 4 -34.608 1.948 16.253 1.00 0.00 H new ATOM 0 HA ILE A 4 -36.959 3.041 17.803 1.00 0.00 H new ATOM 0 HB ILE A 4 -38.058 0.842 17.296 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -35.750 0.403 15.342 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -35.846 -0.372 16.911 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -38.564 1.266 14.901 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -38.531 2.785 15.828 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -37.150 2.342 14.796 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -36.777 -1.847 15.146 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -38.049 -1.372 16.297 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -37.951 -0.585 14.703 1.00 0.00 H new ATOM 85 N LYS A 5 -36.353 1.570 19.785 1.00 0.00 N ATOM 86 CA LYS A 5 -35.767 0.907 20.998 1.00 0.00 C ATOM 87 C LYS A 5 -34.306 1.347 21.203 1.00 0.00 C ATOM 88 O LYS A 5 -33.788 2.152 20.452 1.00 0.00 O ATOM 89 CB LYS A 5 -35.842 -0.599 20.717 1.00 0.00 C ATOM 90 CG LYS A 5 -37.005 -1.214 21.499 1.00 0.00 C ATOM 91 CD LYS A 5 -38.247 -1.276 20.608 1.00 0.00 C ATOM 92 CE LYS A 5 -39.298 -2.179 21.259 1.00 0.00 C ATOM 93 NZ LYS A 5 -40.463 -2.141 20.332 1.00 0.00 N ATOM 0 H LYS A 5 -37.233 2.059 19.946 1.00 0.00 H new ATOM 0 HA LYS A 5 -36.307 1.176 21.906 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -35.977 -0.773 19.649 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -34.906 -1.079 21.002 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -36.739 -2.215 21.839 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -37.213 -0.620 22.389 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -38.653 -0.275 20.461 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -37.982 -1.660 19.623 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -38.924 -3.195 21.382 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -39.570 -1.817 22.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -41.227 -2.737 20.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -40.801 -1.162 20.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -40.175 -2.497 19.398 1.00 0.00 H new ATOM 107 N THR A 6 -33.637 0.826 22.213 1.00 0.00 N ATOM 108 CA THR A 6 -32.217 1.221 22.453 1.00 0.00 C ATOM 109 C THR A 6 -31.380 -0.009 22.837 1.00 0.00 C ATOM 110 O THR A 6 -31.444 -0.478 23.958 1.00 0.00 O ATOM 111 CB THR A 6 -32.273 2.216 23.613 1.00 0.00 C ATOM 112 OG1 THR A 6 -33.501 2.930 23.562 1.00 0.00 O ATOM 113 CG2 THR A 6 -31.105 3.196 23.506 1.00 0.00 C ATOM 0 H THR A 6 -34.016 0.148 22.874 1.00 0.00 H new ATOM 0 HA THR A 6 -31.754 1.654 21.566 1.00 0.00 H new ATOM 0 HB THR A 6 -32.204 1.677 24.558 1.00 0.00 H new ATOM 0 HG1 THR A 6 -33.540 3.567 24.305 1.00 0.00 H new ATOM 0 HG21 THR A 6 -31.147 3.904 24.334 1.00 0.00 H new ATOM 0 HG22 THR A 6 -30.164 2.647 23.546 1.00 0.00 H new ATOM 0 HG23 THR A 6 -31.169 3.737 22.562 1.00 0.00 H new ATOM 121 N ARG A 7 -30.593 -0.536 21.920 1.00 0.00 N ATOM 122 CA ARG A 7 -29.759 -1.733 22.247 1.00 0.00 C ATOM 123 C ARG A 7 -28.266 -1.383 22.139 1.00 0.00 C ATOM 124 O ARG A 7 -27.898 -0.436 21.468 1.00 0.00 O ATOM 125 CB ARG A 7 -30.141 -2.782 21.202 1.00 0.00 C ATOM 126 CG ARG A 7 -31.271 -3.659 21.748 1.00 0.00 C ATOM 127 CD ARG A 7 -32.159 -4.126 20.593 1.00 0.00 C ATOM 128 NE ARG A 7 -32.534 -5.531 20.939 1.00 0.00 N ATOM 129 CZ ARG A 7 -31.668 -6.526 20.813 1.00 0.00 C ATOM 130 NH1 ARG A 7 -30.447 -6.319 20.374 1.00 0.00 N ATOM 131 NH2 ARG A 7 -32.030 -7.742 21.131 1.00 0.00 N ATOM 0 H ARG A 7 -30.496 -0.187 20.966 1.00 0.00 H new ATOM 0 HA ARG A 7 -29.930 -2.090 23.262 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -30.458 -2.294 20.280 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -29.276 -3.397 20.956 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -30.856 -4.520 22.273 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -31.863 -3.099 22.472 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -33.042 -3.495 20.493 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -31.627 -4.082 19.643 1.00 0.00 H new ATOM 0 HE ARG A 7 -33.475 -5.728 21.279 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -30.149 -5.377 20.122 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -29.798 -7.101 20.285 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -32.974 -7.920 21.474 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -31.368 -8.512 21.036 1.00 0.00 H new ATOM 145 N ARG A 8 -27.403 -2.135 22.791 1.00 0.00 N ATOM 146 CA ARG A 8 -25.941 -1.834 22.716 1.00 0.00 C ATOM 147 C ARG A 8 -25.174 -3.051 22.174 1.00 0.00 C ATOM 148 O ARG A 8 -25.507 -4.180 22.480 1.00 0.00 O ATOM 149 CB ARG A 8 -25.525 -1.536 24.157 1.00 0.00 C ATOM 150 CG ARG A 8 -26.237 -0.272 24.645 1.00 0.00 C ATOM 151 CD ARG A 8 -26.404 -0.334 26.165 1.00 0.00 C ATOM 152 NE ARG A 8 -26.896 1.023 26.554 1.00 0.00 N ATOM 153 CZ ARG A 8 -26.091 2.075 26.554 1.00 0.00 C ATOM 154 NH1 ARG A 8 -24.827 1.969 26.209 1.00 0.00 N ATOM 155 NH2 ARG A 8 -26.558 3.246 26.903 1.00 0.00 N ATOM 0 H ARG A 8 -27.651 -2.939 23.368 1.00 0.00 H new ATOM 0 HA ARG A 8 -25.725 -1.001 22.048 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -25.777 -2.379 24.801 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -24.445 -1.402 24.214 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -25.663 0.612 24.367 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -27.211 -0.182 24.165 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -27.114 -1.109 26.453 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -25.460 -0.568 26.657 1.00 0.00 H new ATOM 0 HE ARG A 8 -27.872 1.141 26.825 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -24.448 1.063 25.934 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -24.226 2.793 26.216 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -27.537 3.345 27.173 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -25.943 4.060 26.905 1.00 0.00 H new ATOM 169 N SER A 9 -24.150 -2.832 21.374 1.00 0.00 N ATOM 170 CA SER A 9 -23.372 -3.983 20.822 1.00 0.00 C ATOM 171 C SER A 9 -21.869 -3.763 21.049 1.00 0.00 C ATOM 172 O SER A 9 -21.409 -2.638 21.118 1.00 0.00 O ATOM 173 CB SER A 9 -23.692 -3.996 19.328 1.00 0.00 C ATOM 174 OG SER A 9 -23.788 -5.342 18.882 1.00 0.00 O ATOM 0 H SER A 9 -23.825 -1.910 21.084 1.00 0.00 H new ATOM 0 HA SER A 9 -23.631 -4.926 21.302 1.00 0.00 H new ATOM 0 HB2 SER A 9 -24.628 -3.470 19.140 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.915 -3.471 18.773 1.00 0.00 H new ATOM 0 HG SER A 9 -23.995 -5.355 17.924 1.00 0.00 H new ATOM 180 N LYS A 10 -21.096 -4.824 21.168 1.00 0.00 N ATOM 181 CA LYS A 10 -19.628 -4.659 21.390 1.00 0.00 C ATOM 182 C LYS A 10 -18.837 -5.538 20.407 1.00 0.00 C ATOM 183 O LYS A 10 -18.423 -6.625 20.755 1.00 0.00 O ATOM 184 CB LYS A 10 -19.391 -5.118 22.830 1.00 0.00 C ATOM 185 CG LYS A 10 -18.156 -4.413 23.396 1.00 0.00 C ATOM 186 CD LYS A 10 -17.446 -5.340 24.385 1.00 0.00 C ATOM 187 CE LYS A 10 -17.910 -5.022 25.809 1.00 0.00 C ATOM 188 NZ LYS A 10 -16.954 -5.744 26.695 1.00 0.00 N ATOM 0 H LYS A 10 -21.422 -5.789 21.120 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.300 -3.632 21.230 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.264 -4.893 23.443 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.251 -6.199 22.860 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.478 -4.139 22.587 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.448 -3.488 23.894 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.664 -6.381 24.144 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.366 -5.214 24.307 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -17.892 -3.949 26.000 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.933 -5.358 25.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.052 -5.394 27.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.160 -6.763 26.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.982 -5.580 26.364 1.00 0.00 H new ATOM 202 N PRO A 11 -18.650 -5.043 19.200 1.00 0.00 N ATOM 203 CA PRO A 11 -17.898 -5.816 18.180 1.00 0.00 C ATOM 204 C PRO A 11 -16.399 -5.816 18.508 1.00 0.00 C ATOM 205 O PRO A 11 -15.913 -4.949 19.206 1.00 0.00 O ATOM 206 CB PRO A 11 -18.167 -5.063 16.882 1.00 0.00 C ATOM 207 CG PRO A 11 -18.489 -3.665 17.301 1.00 0.00 C ATOM 208 CD PRO A 11 -19.107 -3.744 18.673 1.00 0.00 C ATOM 0 HA PRO A 11 -18.201 -6.862 18.129 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.298 -5.087 16.225 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -18.995 -5.510 16.332 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.588 -3.051 17.319 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.177 -3.200 16.595 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.779 -2.919 19.306 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -20.195 -3.694 18.624 1.00 0.00 H new ATOM 216 N ALA A 12 -15.658 -6.785 18.000 1.00 0.00 N ATOM 217 CA ALA A 12 -14.182 -6.853 18.274 1.00 0.00 C ATOM 218 C ALA A 12 -13.921 -7.015 19.784 1.00 0.00 C ATOM 219 O ALA A 12 -14.712 -6.581 20.596 1.00 0.00 O ATOM 220 CB ALA A 12 -13.597 -5.532 17.757 1.00 0.00 C ATOM 0 H ALA A 12 -16.017 -7.532 17.406 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.721 -7.709 17.782 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.521 -5.519 17.928 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -13.796 -5.439 16.689 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.058 -4.698 18.286 1.00 0.00 H new ATOM 226 N PRO A 13 -12.815 -7.646 20.120 1.00 0.00 N ATOM 227 CA PRO A 13 -12.474 -7.858 21.551 1.00 0.00 C ATOM 228 C PRO A 13 -12.066 -6.537 22.215 1.00 0.00 C ATOM 229 O PRO A 13 -11.749 -5.573 21.546 1.00 0.00 O ATOM 230 CB PRO A 13 -11.297 -8.829 21.503 1.00 0.00 C ATOM 231 CG PRO A 13 -10.680 -8.623 20.157 1.00 0.00 C ATOM 232 CD PRO A 13 -11.791 -8.215 19.226 1.00 0.00 C ATOM 0 HA PRO A 13 -13.312 -8.240 22.134 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.583 -8.623 22.300 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.630 -9.859 21.631 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.909 -7.854 20.199 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.200 -9.537 19.808 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.450 -7.483 18.494 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.178 -9.068 18.668 1.00 0.00 H new ATOM 240 N ASP A 14 -12.077 -6.485 23.533 1.00 0.00 N ATOM 241 CA ASP A 14 -11.690 -5.210 24.251 1.00 0.00 C ATOM 242 C ASP A 14 -10.363 -4.640 23.706 1.00 0.00 C ATOM 243 O ASP A 14 -10.169 -3.439 23.684 1.00 0.00 O ATOM 244 CB ASP A 14 -11.528 -5.574 25.735 1.00 0.00 C ATOM 245 CG ASP A 14 -12.866 -5.387 26.454 1.00 0.00 C ATOM 246 OD1 ASP A 14 -13.731 -6.230 26.283 1.00 0.00 O ATOM 247 OD2 ASP A 14 -13.002 -4.405 27.164 1.00 0.00 O ATOM 0 H ASP A 14 -12.335 -7.262 24.142 1.00 0.00 H new ATOM 0 HA ASP A 14 -12.453 -4.446 24.102 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.191 -6.606 25.833 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -10.765 -4.945 26.194 1.00 0.00 H new ATOM 252 N GLY A 15 -9.450 -5.484 23.264 1.00 0.00 N ATOM 253 CA GLY A 15 -8.147 -4.978 22.722 1.00 0.00 C ATOM 254 C GLY A 15 -8.391 -3.921 21.627 1.00 0.00 C ATOM 255 O GLY A 15 -7.629 -2.981 21.496 1.00 0.00 O ATOM 0 H GLY A 15 -9.555 -6.499 23.257 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -7.555 -4.545 23.528 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.570 -5.807 22.313 1.00 0.00 H new ATOM 259 N PHE A 16 -9.444 -4.058 20.838 1.00 0.00 N ATOM 260 CA PHE A 16 -9.709 -3.035 19.758 1.00 0.00 C ATOM 261 C PHE A 16 -9.781 -1.618 20.354 1.00 0.00 C ATOM 262 O PHE A 16 -9.397 -0.657 19.714 1.00 0.00 O ATOM 263 CB PHE A 16 -11.058 -3.405 19.116 1.00 0.00 C ATOM 264 CG PHE A 16 -11.275 -2.577 17.868 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.278 -2.505 16.885 1.00 0.00 C ATOM 266 CD2 PHE A 16 -12.479 -1.883 17.694 1.00 0.00 C ATOM 267 CE1 PHE A 16 -10.486 -1.741 15.732 1.00 0.00 C ATOM 268 CE2 PHE A 16 -12.686 -1.119 16.539 1.00 0.00 C ATOM 269 CZ PHE A 16 -11.689 -1.047 15.559 1.00 0.00 C ATOM 0 H PHE A 16 -10.120 -4.820 20.893 1.00 0.00 H new ATOM 0 HA PHE A 16 -8.905 -3.039 19.022 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.074 -4.466 18.867 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -11.868 -3.232 19.824 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.349 -3.040 17.018 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.248 -1.937 18.451 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.718 -1.687 14.975 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.615 -0.585 16.404 1.00 0.00 H new ATOM 0 HZ PHE A 16 -11.848 -0.456 14.669 1.00 0.00 H new ATOM 279 N GLU A 17 -10.262 -1.472 21.576 1.00 0.00 N ATOM 280 CA GLU A 17 -10.339 -0.092 22.191 1.00 0.00 C ATOM 281 C GLU A 17 -8.958 0.584 22.154 1.00 0.00 C ATOM 282 O GLU A 17 -8.855 1.773 21.920 1.00 0.00 O ATOM 283 CB GLU A 17 -10.795 -0.279 23.648 1.00 0.00 C ATOM 284 CG GLU A 17 -11.023 1.090 24.290 1.00 0.00 C ATOM 285 CD GLU A 17 -12.252 1.751 23.664 1.00 0.00 C ATOM 286 OE1 GLU A 17 -13.347 1.277 23.915 1.00 0.00 O ATOM 287 OE2 GLU A 17 -12.077 2.720 22.943 1.00 0.00 O ATOM 0 H GLU A 17 -10.599 -2.233 22.166 1.00 0.00 H new ATOM 0 HA GLU A 17 -11.034 0.541 21.640 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -11.713 -0.865 23.681 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -10.042 -0.834 24.208 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.165 0.980 25.365 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.146 1.721 24.147 1.00 0.00 H new ATOM 294 N LYS A 18 -7.896 -0.165 22.373 1.00 0.00 N ATOM 295 CA LYS A 18 -6.521 0.458 22.334 1.00 0.00 C ATOM 296 C LYS A 18 -6.271 1.111 20.964 1.00 0.00 C ATOM 297 O LYS A 18 -5.630 2.143 20.877 1.00 0.00 O ATOM 298 CB LYS A 18 -5.511 -0.678 22.569 1.00 0.00 C ATOM 299 CG LYS A 18 -5.238 -0.821 24.069 1.00 0.00 C ATOM 300 CD LYS A 18 -6.107 -1.944 24.648 1.00 0.00 C ATOM 301 CE LYS A 18 -7.345 -1.345 25.321 1.00 0.00 C ATOM 302 NZ LYS A 18 -7.522 -2.131 26.574 1.00 0.00 N ATOM 0 H LYS A 18 -7.917 -1.165 22.574 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.423 1.233 23.094 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.902 -1.614 22.169 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.582 -0.468 22.039 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.184 -1.041 24.237 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -5.453 0.118 24.579 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.408 -2.629 23.855 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -5.534 -2.525 25.371 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -7.203 -0.286 25.536 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.221 -1.425 24.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.353 -1.778 27.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.662 -3.134 26.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.675 -2.030 27.170 1.00 0.00 H new ATOM 316 N ILE A 19 -6.771 0.528 19.892 1.00 0.00 N ATOM 317 CA ILE A 19 -6.557 1.136 18.539 1.00 0.00 C ATOM 318 C ILE A 19 -7.901 1.578 17.925 1.00 0.00 C ATOM 319 O ILE A 19 -8.103 1.470 16.730 1.00 0.00 O ATOM 320 CB ILE A 19 -5.890 0.037 17.689 1.00 0.00 C ATOM 321 CG1 ILE A 19 -6.819 -1.183 17.554 1.00 0.00 C ATOM 322 CG2 ILE A 19 -4.580 -0.398 18.352 1.00 0.00 C ATOM 323 CD1 ILE A 19 -6.740 -1.747 16.129 1.00 0.00 C ATOM 0 H ILE A 19 -7.313 -0.336 19.899 1.00 0.00 H new ATOM 0 HA ILE A 19 -5.933 2.029 18.589 1.00 0.00 H new ATOM 0 HB ILE A 19 -5.690 0.439 16.696 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -6.533 -1.950 18.274 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -7.845 -0.896 17.784 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.108 -1.175 17.751 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.910 0.458 18.429 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -4.788 -0.787 19.349 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.400 -2.610 16.042 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.048 -0.981 15.417 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -5.716 -2.051 15.914 1.00 0.00 H new ATOM 335 N LYS A 20 -8.827 2.068 18.731 1.00 0.00 N ATOM 336 CA LYS A 20 -10.160 2.502 18.174 1.00 0.00 C ATOM 337 C LYS A 20 -10.125 3.932 17.578 1.00 0.00 C ATOM 338 O LYS A 20 -10.699 4.149 16.528 1.00 0.00 O ATOM 339 CB LYS A 20 -11.160 2.431 19.344 1.00 0.00 C ATOM 340 CG LYS A 20 -12.563 2.820 18.863 1.00 0.00 C ATOM 341 CD LYS A 20 -13.139 1.703 17.989 1.00 0.00 C ATOM 342 CE LYS A 20 -14.002 2.313 16.882 1.00 0.00 C ATOM 343 NZ LYS A 20 -15.367 2.410 17.469 1.00 0.00 N ATOM 0 H LYS A 20 -8.719 2.185 19.738 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.445 1.849 17.349 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.176 1.423 19.758 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.843 3.100 20.144 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.215 2.998 19.719 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.519 3.751 18.297 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.331 1.115 17.553 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.736 1.023 18.597 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.629 3.293 16.585 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -13.999 1.688 15.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.018 2.820 16.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.698 1.461 17.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.340 3.017 18.313 1.00 0.00 H new ATOM 357 N PRO A 21 -9.491 4.879 18.250 1.00 0.00 N ATOM 358 CA PRO A 21 -9.468 6.269 17.726 1.00 0.00 C ATOM 359 C PRO A 21 -8.486 6.408 16.551 1.00 0.00 C ATOM 360 O PRO A 21 -8.756 7.127 15.607 1.00 0.00 O ATOM 361 CB PRO A 21 -9.017 7.103 18.919 1.00 0.00 C ATOM 362 CG PRO A 21 -8.253 6.164 19.794 1.00 0.00 C ATOM 363 CD PRO A 21 -8.752 4.768 19.518 1.00 0.00 C ATOM 0 HA PRO A 21 -10.436 6.583 17.335 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.394 7.939 18.601 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -9.871 7.526 19.448 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.185 6.235 19.590 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.394 6.420 20.844 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.926 4.062 19.434 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.396 4.412 20.322 1.00 0.00 H new ATOM 371 N THR A 22 -7.352 5.740 16.594 1.00 0.00 N ATOM 372 CA THR A 22 -6.375 5.868 15.453 1.00 0.00 C ATOM 373 C THR A 22 -7.016 5.371 14.151 1.00 0.00 C ATOM 374 O THR A 22 -6.872 5.988 13.112 1.00 0.00 O ATOM 375 CB THR A 22 -5.153 5.005 15.810 1.00 0.00 C ATOM 376 OG1 THR A 22 -4.623 5.431 17.057 1.00 0.00 O ATOM 377 CG2 THR A 22 -4.086 5.151 14.724 1.00 0.00 C ATOM 0 H THR A 22 -7.063 5.123 17.353 1.00 0.00 H new ATOM 0 HA THR A 22 -6.084 6.908 15.303 1.00 0.00 H new ATOM 0 HB THR A 22 -5.455 3.960 15.880 1.00 0.00 H new ATOM 0 HG1 THR A 22 -3.845 4.881 17.287 1.00 0.00 H new ATOM 0 HG21 THR A 22 -3.221 4.539 14.979 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.493 4.823 13.767 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.782 6.195 14.650 1.00 0.00 H new ATOM 385 N LEU A 23 -7.724 4.264 14.193 1.00 0.00 N ATOM 386 CA LEU A 23 -8.371 3.747 12.933 1.00 0.00 C ATOM 387 C LEU A 23 -9.430 4.745 12.447 1.00 0.00 C ATOM 388 O LEU A 23 -9.537 5.006 11.262 1.00 0.00 O ATOM 389 CB LEU A 23 -9.024 2.402 13.284 1.00 0.00 C ATOM 390 CG LEU A 23 -8.012 1.277 13.061 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.294 0.133 14.037 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.130 0.767 11.624 1.00 0.00 C ATOM 0 H LEU A 23 -7.882 3.701 15.029 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.639 3.621 12.136 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.358 2.406 14.322 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.907 2.241 12.666 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.004 1.655 13.231 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.572 -0.668 13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.209 0.499 15.060 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.302 -0.248 13.870 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.410 -0.035 11.462 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.138 0.389 11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.926 1.583 10.930 1.00 0.00 H new ATOM 404 N THR A 24 -10.211 5.317 13.344 1.00 0.00 N ATOM 405 CA THR A 24 -11.253 6.310 12.896 1.00 0.00 C ATOM 406 C THR A 24 -10.584 7.486 12.163 1.00 0.00 C ATOM 407 O THR A 24 -11.137 8.021 11.221 1.00 0.00 O ATOM 408 CB THR A 24 -11.973 6.807 14.161 1.00 0.00 C ATOM 409 OG1 THR A 24 -11.783 5.864 15.209 1.00 0.00 O ATOM 410 CG2 THR A 24 -13.469 6.959 13.874 1.00 0.00 C ATOM 0 H THR A 24 -10.174 5.144 14.349 1.00 0.00 H new ATOM 0 HA THR A 24 -11.959 5.850 12.205 1.00 0.00 H new ATOM 0 HB THR A 24 -11.564 7.773 14.459 1.00 0.00 H new ATOM 0 HG1 THR A 24 -12.239 6.178 16.018 1.00 0.00 H new ATOM 0 HG21 THR A 24 -13.978 7.311 14.771 1.00 0.00 H new ATOM 0 HG22 THR A 24 -13.614 7.679 13.069 1.00 0.00 H new ATOM 0 HG23 THR A 24 -13.882 5.995 13.577 1.00 0.00 H new ATOM 418 N ASP A 25 -9.397 7.891 12.576 1.00 0.00 N ATOM 419 CA ASP A 25 -8.713 9.036 11.867 1.00 0.00 C ATOM 420 C ASP A 25 -8.529 8.704 10.374 1.00 0.00 C ATOM 421 O ASP A 25 -8.637 9.575 9.531 1.00 0.00 O ATOM 422 CB ASP A 25 -7.346 9.224 12.544 1.00 0.00 C ATOM 423 CG ASP A 25 -6.619 10.415 11.915 1.00 0.00 C ATOM 424 OD1 ASP A 25 -7.277 11.403 11.634 1.00 0.00 O ATOM 425 OD2 ASP A 25 -5.418 10.318 11.725 1.00 0.00 O ATOM 0 H ASP A 25 -8.880 7.488 13.358 1.00 0.00 H new ATOM 0 HA ASP A 25 -9.308 9.947 11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -7.478 9.390 13.613 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -6.747 8.320 12.433 1.00 0.00 H new ATOM 430 N PHE A 26 -8.268 7.453 10.031 1.00 0.00 N ATOM 431 CA PHE A 26 -8.099 7.099 8.570 1.00 0.00 C ATOM 432 C PHE A 26 -9.348 7.506 7.785 1.00 0.00 C ATOM 433 O PHE A 26 -9.251 8.076 6.714 1.00 0.00 O ATOM 434 CB PHE A 26 -7.915 5.577 8.492 1.00 0.00 C ATOM 435 CG PHE A 26 -6.450 5.239 8.571 1.00 0.00 C ATOM 436 CD1 PHE A 26 -5.713 5.522 9.728 1.00 0.00 C ATOM 437 CD2 PHE A 26 -5.828 4.640 7.474 1.00 0.00 C ATOM 438 CE1 PHE A 26 -4.351 5.203 9.779 1.00 0.00 C ATOM 439 CE2 PHE A 26 -4.471 4.323 7.526 1.00 0.00 C ATOM 440 CZ PHE A 26 -3.732 4.605 8.675 1.00 0.00 C ATOM 0 H PHE A 26 -8.166 6.676 10.684 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.242 7.620 8.144 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.454 5.093 9.307 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -8.336 5.197 7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.194 5.984 10.577 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -6.399 4.422 6.584 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -3.778 5.418 10.669 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.992 3.859 6.676 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.680 4.362 8.713 1.00 0.00 H new ATOM 450 N GLU A 27 -10.523 7.229 8.310 1.00 0.00 N ATOM 451 CA GLU A 27 -11.773 7.627 7.571 1.00 0.00 C ATOM 452 C GLU A 27 -11.787 9.145 7.312 1.00 0.00 C ATOM 453 O GLU A 27 -12.392 9.595 6.360 1.00 0.00 O ATOM 454 CB GLU A 27 -12.964 7.231 8.460 1.00 0.00 C ATOM 455 CG GLU A 27 -12.976 5.711 8.658 1.00 0.00 C ATOM 456 CD GLU A 27 -14.418 5.200 8.634 1.00 0.00 C ATOM 457 OE1 GLU A 27 -14.936 4.996 7.549 1.00 0.00 O ATOM 458 OE2 GLU A 27 -14.980 5.021 9.703 1.00 0.00 O ATOM 0 H GLU A 27 -10.671 6.754 9.200 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.823 7.128 6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.893 7.733 9.425 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.898 7.555 8.000 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.395 5.228 7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.505 5.454 9.607 1.00 0.00 H new ATOM 465 N ILE A 28 -11.120 9.941 8.133 1.00 0.00 N ATOM 466 CA ILE A 28 -11.121 11.424 7.875 1.00 0.00 C ATOM 467 C ILE A 28 -10.390 11.705 6.556 1.00 0.00 C ATOM 468 O ILE A 28 -10.897 12.415 5.707 1.00 0.00 O ATOM 469 CB ILE A 28 -10.386 12.122 9.047 1.00 0.00 C ATOM 470 CG1 ILE A 28 -10.930 11.682 10.427 1.00 0.00 C ATOM 471 CG2 ILE A 28 -10.569 13.633 8.910 1.00 0.00 C ATOM 472 CD1 ILE A 28 -12.462 11.702 10.452 1.00 0.00 C ATOM 0 H ILE A 28 -10.589 9.635 8.949 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.141 11.801 7.802 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.334 11.840 8.996 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.573 10.678 10.658 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.543 12.344 11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.056 14.137 9.729 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.150 13.966 7.960 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.631 13.875 8.943 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -12.814 11.388 11.435 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.816 12.712 10.245 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.847 11.020 9.694 1.00 0.00 H new ATOM 484 N GLN A 29 -9.210 11.142 6.362 1.00 0.00 N ATOM 485 CA GLN A 29 -8.483 11.385 5.066 1.00 0.00 C ATOM 486 C GLN A 29 -9.264 10.717 3.932 1.00 0.00 C ATOM 487 O GLN A 29 -9.593 11.350 2.945 1.00 0.00 O ATOM 488 CB GLN A 29 -7.088 10.750 5.204 1.00 0.00 C ATOM 489 CG GLN A 29 -6.202 11.200 4.039 1.00 0.00 C ATOM 490 CD GLN A 29 -5.335 12.387 4.481 1.00 0.00 C ATOM 491 OE1 GLN A 29 -5.717 13.131 5.363 1.00 0.00 O ATOM 492 NE2 GLN A 29 -4.178 12.601 3.905 1.00 0.00 N ATOM 0 H GLN A 29 -8.730 10.539 7.030 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.392 12.449 4.846 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.636 11.042 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.171 9.663 5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.568 10.376 3.711 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.820 11.485 3.188 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -3.854 11.979 3.165 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -3.601 13.390 4.197 1.00 0.00 H new ATOM 501 N LEU A 30 -9.593 9.446 4.072 1.00 0.00 N ATOM 502 CA LEU A 30 -10.389 8.763 2.989 1.00 0.00 C ATOM 503 C LEU A 30 -11.728 9.509 2.780 1.00 0.00 C ATOM 504 O LEU A 30 -12.241 9.558 1.679 1.00 0.00 O ATOM 505 CB LEU A 30 -10.653 7.312 3.456 1.00 0.00 C ATOM 506 CG LEU A 30 -10.179 6.323 2.378 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.353 5.207 3.026 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.395 5.712 1.673 1.00 0.00 C ATOM 0 H LEU A 30 -9.351 8.862 4.873 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.846 8.766 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.130 7.121 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -11.716 7.171 3.650 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.563 6.853 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.019 4.509 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.486 5.639 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.966 4.678 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.058 5.011 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.012 5.186 2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.981 6.504 1.206 1.00 0.00 H new ATOM 520 N ARG A 31 -12.299 10.093 3.826 1.00 0.00 N ATOM 521 CA ARG A 31 -13.604 10.832 3.649 1.00 0.00 C ATOM 522 C ARG A 31 -13.430 11.974 2.638 1.00 0.00 C ATOM 523 O ARG A 31 -14.278 12.180 1.789 1.00 0.00 O ATOM 524 CB ARG A 31 -13.986 11.418 5.021 1.00 0.00 C ATOM 525 CG ARG A 31 -14.914 10.452 5.761 1.00 0.00 C ATOM 526 CD ARG A 31 -14.882 10.769 7.260 1.00 0.00 C ATOM 527 NE ARG A 31 -16.138 10.171 7.808 1.00 0.00 N ATOM 528 CZ ARG A 31 -17.325 10.696 7.540 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.447 11.757 6.776 1.00 0.00 N ATOM 530 NH2 ARG A 31 -18.401 10.149 8.042 1.00 0.00 N ATOM 0 H ARG A 31 -11.924 10.089 4.775 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.377 10.159 3.279 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.088 11.598 5.612 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.479 12.381 4.890 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.931 10.543 5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.599 9.423 5.588 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.000 10.340 7.736 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.847 11.844 7.436 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.080 9.342 8.400 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.618 12.195 6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.371 12.143 6.584 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.324 9.323 8.636 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.318 10.548 7.840 1.00 0.00 H new ATOM 544 N ASP A 32 -12.346 12.723 2.719 1.00 0.00 N ATOM 545 CA ASP A 32 -12.157 13.855 1.741 1.00 0.00 C ATOM 546 C ASP A 32 -12.099 13.301 0.313 1.00 0.00 C ATOM 547 O ASP A 32 -12.751 13.815 -0.577 1.00 0.00 O ATOM 548 CB ASP A 32 -10.832 14.546 2.103 1.00 0.00 C ATOM 549 CG ASP A 32 -11.064 15.527 3.253 1.00 0.00 C ATOM 550 OD1 ASP A 32 -11.754 15.159 4.189 1.00 0.00 O ATOM 551 OD2 ASP A 32 -10.547 16.630 3.178 1.00 0.00 O ATOM 0 H ASP A 32 -11.599 12.604 3.404 1.00 0.00 H new ATOM 0 HA ASP A 32 -12.984 14.563 1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.089 13.802 2.390 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.436 15.074 1.235 1.00 0.00 H new ATOM 556 N ALA A 33 -11.343 12.248 0.087 1.00 0.00 N ATOM 557 CA ALA A 33 -11.284 11.668 -1.299 1.00 0.00 C ATOM 558 C ALA A 33 -12.626 11.001 -1.618 1.00 0.00 C ATOM 559 O ALA A 33 -13.152 11.146 -2.706 1.00 0.00 O ATOM 560 CB ALA A 33 -10.159 10.625 -1.297 1.00 0.00 C ATOM 0 H ALA A 33 -10.774 11.772 0.787 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.093 12.434 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.078 10.175 -2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.216 11.107 -1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.382 9.850 -0.563 1.00 0.00 H new ATOM 566 N GLN A 34 -13.195 10.277 -0.673 1.00 0.00 N ATOM 567 CA GLN A 34 -14.520 9.617 -0.939 1.00 0.00 C ATOM 568 C GLN A 34 -15.591 10.682 -1.252 1.00 0.00 C ATOM 569 O GLN A 34 -16.498 10.433 -2.025 1.00 0.00 O ATOM 570 CB GLN A 34 -14.899 8.846 0.336 1.00 0.00 C ATOM 571 CG GLN A 34 -14.192 7.488 0.339 1.00 0.00 C ATOM 572 CD GLN A 34 -14.465 6.771 1.666 1.00 0.00 C ATOM 573 OE1 GLN A 34 -14.299 7.349 2.722 1.00 0.00 O ATOM 574 NE2 GLN A 34 -14.880 5.527 1.664 1.00 0.00 N ATOM 0 H GLN A 34 -12.805 10.117 0.256 1.00 0.00 H new ATOM 0 HA GLN A 34 -14.456 8.947 -1.796 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.614 9.419 1.219 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.979 8.706 0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -14.546 6.880 -0.494 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -13.119 7.624 0.201 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.021 5.038 0.780 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.062 5.049 2.546 1.00 0.00 H new ATOM 583 N LYS A 35 -15.500 11.866 -0.667 1.00 0.00 N ATOM 584 CA LYS A 35 -16.531 12.922 -0.958 1.00 0.00 C ATOM 585 C LYS A 35 -16.083 13.813 -2.131 1.00 0.00 C ATOM 586 O LYS A 35 -16.902 14.269 -2.906 1.00 0.00 O ATOM 587 CB LYS A 35 -16.668 13.754 0.324 1.00 0.00 C ATOM 588 CG LYS A 35 -17.444 12.955 1.374 1.00 0.00 C ATOM 589 CD LYS A 35 -18.918 13.367 1.347 1.00 0.00 C ATOM 590 CE LYS A 35 -19.073 14.750 1.986 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.391 14.708 2.678 1.00 0.00 N ATOM 0 H LYS A 35 -14.768 12.140 -0.012 1.00 0.00 H new ATOM 0 HA LYS A 35 -17.482 12.473 -1.244 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.682 14.015 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.185 14.689 0.109 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -17.351 11.887 1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.024 13.133 2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.283 13.386 0.320 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -19.521 12.636 1.886 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -18.265 14.953 2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -19.047 15.538 1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -20.569 15.622 3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -21.142 14.519 1.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -20.384 13.953 3.393 1.00 0.00 H new ATOM 605 N ASP A 36 -14.796 14.067 -2.274 1.00 0.00 N ATOM 606 CA ASP A 36 -14.328 14.939 -3.417 1.00 0.00 C ATOM 607 C ASP A 36 -14.803 14.358 -4.760 1.00 0.00 C ATOM 608 O ASP A 36 -15.172 15.092 -5.657 1.00 0.00 O ATOM 609 CB ASP A 36 -12.791 14.951 -3.366 1.00 0.00 C ATOM 610 CG ASP A 36 -12.253 15.941 -4.400 1.00 0.00 C ATOM 611 OD1 ASP A 36 -12.617 15.816 -5.557 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.485 16.809 -4.016 1.00 0.00 O ATOM 0 H ASP A 36 -14.059 13.716 -1.662 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.734 15.947 -3.328 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.452 15.231 -2.369 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.402 13.953 -3.566 1.00 0.00 H new ATOM 617 N LYS A 37 -14.802 13.045 -4.910 1.00 0.00 N ATOM 618 CA LYS A 37 -15.264 12.443 -6.215 1.00 0.00 C ATOM 619 C LYS A 37 -16.713 12.867 -6.506 1.00 0.00 C ATOM 620 O LYS A 37 -17.012 13.360 -7.576 1.00 0.00 O ATOM 621 CB LYS A 37 -15.184 10.916 -6.052 1.00 0.00 C ATOM 622 CG LYS A 37 -15.548 10.240 -7.375 1.00 0.00 C ATOM 623 CD LYS A 37 -16.221 8.896 -7.094 1.00 0.00 C ATOM 624 CE LYS A 37 -16.220 8.047 -8.367 1.00 0.00 C ATOM 625 NZ LYS A 37 -16.804 6.739 -7.958 1.00 0.00 N ATOM 0 H LYS A 37 -14.507 12.375 -4.200 1.00 0.00 H new ATOM 0 HA LYS A 37 -14.643 12.781 -7.045 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -14.179 10.625 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.863 10.588 -5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -16.217 10.880 -7.951 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.652 10.091 -7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.694 8.374 -6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.243 9.054 -6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.812 8.515 -9.154 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.210 7.923 -8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.837 6.101 -8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.216 6.314 -7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -17.768 6.887 -7.596 1.00 0.00 H new ATOM 639 N SER A 38 -17.620 12.683 -5.563 1.00 0.00 N ATOM 640 CA SER A 38 -19.050 13.080 -5.791 1.00 0.00 C ATOM 641 C SER A 38 -19.587 12.481 -7.105 1.00 0.00 C ATOM 642 O SER A 38 -18.954 11.630 -7.702 1.00 0.00 O ATOM 643 CB SER A 38 -19.036 14.609 -5.867 1.00 0.00 C ATOM 644 OG SER A 38 -20.186 15.121 -5.208 1.00 0.00 O ATOM 0 H SER A 38 -17.428 12.275 -4.648 1.00 0.00 H new ATOM 0 HA SER A 38 -19.699 12.714 -4.996 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.131 15.000 -5.401 1.00 0.00 H new ATOM 0 HB3 SER A 38 -19.024 14.933 -6.908 1.00 0.00 H new ATOM 0 HG SER A 38 -20.180 16.100 -5.253 1.00 0.00 H new ATOM 650 N SER A 39 -20.744 12.918 -7.559 1.00 0.00 N ATOM 651 CA SER A 39 -21.305 12.370 -8.832 1.00 0.00 C ATOM 652 C SER A 39 -21.338 13.469 -9.906 1.00 0.00 C ATOM 653 O SER A 39 -21.374 14.642 -9.591 1.00 0.00 O ATOM 654 CB SER A 39 -22.724 11.917 -8.484 1.00 0.00 C ATOM 655 OG SER A 39 -23.584 13.048 -8.450 1.00 0.00 O ATOM 0 H SER A 39 -21.318 13.627 -7.102 1.00 0.00 H new ATOM 0 HA SER A 39 -20.706 11.550 -9.229 1.00 0.00 H new ATOM 0 HB2 SER A 39 -23.079 11.198 -9.222 1.00 0.00 H new ATOM 0 HB3 SER A 39 -22.730 11.412 -7.518 1.00 0.00 H new ATOM 0 HG SER A 39 -24.494 12.760 -8.229 1.00 0.00 H new ATOM 661 N LYS A 40 -21.320 13.105 -11.177 1.00 0.00 N ATOM 662 CA LYS A 40 -21.343 14.140 -12.266 1.00 0.00 C ATOM 663 C LYS A 40 -20.227 15.179 -12.045 1.00 0.00 C ATOM 664 O LYS A 40 -20.427 16.360 -12.254 1.00 0.00 O ATOM 665 CB LYS A 40 -22.725 14.801 -12.169 1.00 0.00 C ATOM 666 CG LYS A 40 -23.620 14.307 -13.311 1.00 0.00 C ATOM 667 CD LYS A 40 -23.627 15.338 -14.444 1.00 0.00 C ATOM 668 CE LYS A 40 -22.431 15.092 -15.366 1.00 0.00 C ATOM 669 NZ LYS A 40 -22.272 16.360 -16.132 1.00 0.00 N ATOM 0 H LYS A 40 -21.290 12.139 -11.502 1.00 0.00 H new ATOM 0 HA LYS A 40 -21.173 13.701 -13.249 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -23.183 14.566 -11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -22.624 15.885 -12.218 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -23.258 13.348 -13.681 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -24.635 14.145 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -24.556 15.266 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -23.581 16.346 -14.033 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -21.532 14.860 -14.794 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -22.612 14.248 -16.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -21.470 16.271 -16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -23.141 16.551 -16.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -22.094 17.144 -15.472 1.00 0.00 H new ATOM 683 N LEU A 41 -19.057 14.748 -11.618 1.00 0.00 N ATOM 684 CA LEU A 41 -17.941 15.715 -11.383 1.00 0.00 C ATOM 685 C LEU A 41 -16.586 15.039 -11.648 1.00 0.00 C ATOM 686 O LEU A 41 -15.959 14.527 -10.738 1.00 0.00 O ATOM 687 CB LEU A 41 -18.066 16.111 -9.910 1.00 0.00 C ATOM 688 CG LEU A 41 -17.722 17.592 -9.748 1.00 0.00 C ATOM 689 CD1 LEU A 41 -18.122 18.060 -8.348 1.00 0.00 C ATOM 690 CD2 LEU A 41 -16.216 17.788 -9.939 1.00 0.00 C ATOM 0 H LEU A 41 -18.833 13.772 -11.424 1.00 0.00 H new ATOM 0 HA LEU A 41 -17.997 16.580 -12.044 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -19.080 15.922 -9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -17.397 15.503 -9.301 1.00 0.00 H new ATOM 0 HG LEU A 41 -18.264 18.174 -10.494 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -17.876 19.116 -8.233 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -19.194 17.920 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -17.581 17.479 -7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.969 18.843 -9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -15.676 17.205 -9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -15.929 17.455 -10.937 1.00 0.00 H new ATOM 702 N ALA A 42 -16.127 15.030 -12.884 1.00 0.00 N ATOM 703 CA ALA A 42 -14.810 14.379 -13.185 1.00 0.00 C ATOM 704 C ALA A 42 -13.700 15.438 -13.273 1.00 0.00 C ATOM 705 O ALA A 42 -13.618 16.176 -14.237 1.00 0.00 O ATOM 706 CB ALA A 42 -14.985 13.673 -14.534 1.00 0.00 C ATOM 0 H ALA A 42 -16.604 15.441 -13.687 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.523 13.676 -12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.054 13.177 -14.809 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.781 12.932 -14.457 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -15.245 14.406 -15.297 1.00 0.00 H new ATOM 712 N ALA A 43 -12.844 15.519 -12.275 1.00 0.00 N ATOM 713 CA ALA A 43 -11.742 16.535 -12.310 1.00 0.00 C ATOM 714 C ALA A 43 -10.691 16.232 -11.226 1.00 0.00 C ATOM 715 O ALA A 43 -10.992 16.257 -10.048 1.00 0.00 O ATOM 716 CB ALA A 43 -12.429 17.872 -12.030 1.00 0.00 C ATOM 0 H ALA A 43 -12.863 14.928 -11.444 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.216 16.535 -13.265 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.687 18.671 -12.038 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.178 18.064 -12.798 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -12.912 17.835 -11.053 1.00 0.00 H new ATOM 722 N LYS A 44 -9.460 15.939 -11.609 1.00 0.00 N ATOM 723 CA LYS A 44 -8.400 15.626 -10.591 1.00 0.00 C ATOM 724 C LYS A 44 -8.882 14.516 -9.640 1.00 0.00 C ATOM 725 O LYS A 44 -8.791 14.647 -8.433 1.00 0.00 O ATOM 726 CB LYS A 44 -8.171 16.933 -9.823 1.00 0.00 C ATOM 727 CG LYS A 44 -7.247 17.845 -10.632 1.00 0.00 C ATOM 728 CD LYS A 44 -5.799 17.625 -10.192 1.00 0.00 C ATOM 729 CE LYS A 44 -4.863 18.447 -11.083 1.00 0.00 C ATOM 730 NZ LYS A 44 -3.549 17.751 -11.005 1.00 0.00 N ATOM 0 H LYS A 44 -9.149 15.904 -12.580 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.482 15.267 -11.057 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -9.123 17.432 -9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.730 16.722 -8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.351 17.634 -11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.528 18.888 -10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.676 17.918 -9.149 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.545 16.567 -10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.229 18.487 -12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.786 19.476 -10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.782 18.452 -11.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.491 17.218 -10.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.455 17.096 -11.807 1.00 0.00 H new ATOM 744 N SER A 45 -9.395 13.425 -10.173 1.00 0.00 N ATOM 745 CA SER A 45 -9.881 12.315 -9.285 1.00 0.00 C ATOM 746 C SER A 45 -8.786 11.253 -9.097 1.00 0.00 C ATOM 747 O SER A 45 -8.648 10.693 -8.026 1.00 0.00 O ATOM 748 CB SER A 45 -11.101 11.709 -9.987 1.00 0.00 C ATOM 749 OG SER A 45 -12.214 12.580 -9.831 1.00 0.00 O ATOM 0 H SER A 45 -9.497 13.258 -11.174 1.00 0.00 H new ATOM 0 HA SER A 45 -10.138 12.687 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.888 11.558 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.329 10.730 -9.565 1.00 0.00 H new ATOM 0 HG SER A 45 -12.996 12.196 -10.280 1.00 0.00 H new ATOM 755 N ASN A 46 -8.005 10.966 -10.120 1.00 0.00 N ATOM 756 CA ASN A 46 -6.920 9.928 -9.963 1.00 0.00 C ATOM 757 C ASN A 46 -5.966 10.334 -8.830 1.00 0.00 C ATOM 758 O ASN A 46 -5.548 9.504 -8.044 1.00 0.00 O ATOM 759 CB ASN A 46 -6.161 9.870 -11.299 1.00 0.00 C ATOM 760 CG ASN A 46 -6.959 9.031 -12.306 1.00 0.00 C ATOM 761 OD1 ASN A 46 -6.945 7.818 -12.242 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.662 9.625 -13.240 1.00 0.00 N ATOM 0 H ASN A 46 -8.068 11.396 -11.043 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.342 8.955 -9.713 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -6.010 10.877 -11.688 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.173 9.435 -11.149 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.194 9.069 -13.909 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.677 10.643 -13.297 1.00 0.00 H new ATOM 769 N GLU A 47 -5.625 11.605 -8.727 1.00 0.00 N ATOM 770 CA GLU A 47 -4.702 12.036 -7.617 1.00 0.00 C ATOM 771 C GLU A 47 -5.419 11.874 -6.271 1.00 0.00 C ATOM 772 O GLU A 47 -4.848 11.372 -5.322 1.00 0.00 O ATOM 773 CB GLU A 47 -4.358 13.513 -7.868 1.00 0.00 C ATOM 774 CG GLU A 47 -3.694 13.656 -9.239 1.00 0.00 C ATOM 775 CD GLU A 47 -2.772 14.877 -9.235 1.00 0.00 C ATOM 776 OE1 GLU A 47 -3.151 15.879 -8.652 1.00 0.00 O ATOM 777 OE2 GLU A 47 -1.703 14.789 -9.816 1.00 0.00 O ATOM 0 H GLU A 47 -5.939 12.349 -9.350 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.794 11.433 -7.593 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.262 14.120 -7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.690 13.879 -7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.124 12.757 -9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.454 13.763 -10.013 1.00 0.00 H new ATOM 784 N GLN A 48 -6.672 12.276 -6.184 1.00 0.00 N ATOM 785 CA GLN A 48 -7.410 12.112 -4.883 1.00 0.00 C ATOM 786 C GLN A 48 -7.619 10.617 -4.609 1.00 0.00 C ATOM 787 O GLN A 48 -7.460 10.163 -3.491 1.00 0.00 O ATOM 788 CB GLN A 48 -8.765 12.819 -5.039 1.00 0.00 C ATOM 789 CG GLN A 48 -9.337 13.137 -3.657 1.00 0.00 C ATOM 790 CD GLN A 48 -8.426 14.139 -2.936 1.00 0.00 C ATOM 791 OE1 GLN A 48 -8.249 15.250 -3.395 1.00 0.00 O ATOM 792 NE2 GLN A 48 -7.835 13.795 -1.817 1.00 0.00 N ATOM 0 H GLN A 48 -7.206 12.702 -6.941 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.852 12.540 -4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.644 13.737 -5.614 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.457 12.184 -5.593 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.341 13.550 -3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.424 12.223 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.981 12.863 -1.429 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.229 14.459 -1.335 1.00 0.00 H new ATOM 801 N LEU A 49 -7.958 9.840 -5.622 1.00 0.00 N ATOM 802 CA LEU A 49 -8.154 8.364 -5.392 1.00 0.00 C ATOM 803 C LEU A 49 -6.849 7.743 -4.870 1.00 0.00 C ATOM 804 O LEU A 49 -6.876 6.868 -4.025 1.00 0.00 O ATOM 805 CB LEU A 49 -8.533 7.742 -6.747 1.00 0.00 C ATOM 806 CG LEU A 49 -10.053 7.764 -6.910 1.00 0.00 C ATOM 807 CD1 LEU A 49 -10.424 7.270 -8.309 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.690 6.847 -5.861 1.00 0.00 C ATOM 0 H LEU A 49 -8.105 10.157 -6.580 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.934 8.182 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.061 8.296 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -8.165 6.718 -6.805 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.418 8.782 -6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -11.508 7.286 -8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.970 7.920 -9.057 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.059 6.252 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.774 6.861 -5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.324 5.829 -5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.426 7.197 -4.863 1.00 0.00 H new ATOM 820 N TRP A 50 -5.702 8.190 -5.355 1.00 0.00 N ATOM 821 CA TRP A 50 -4.408 7.605 -4.850 1.00 0.00 C ATOM 822 C TRP A 50 -4.288 7.831 -3.336 1.00 0.00 C ATOM 823 O TRP A 50 -3.796 6.975 -2.623 1.00 0.00 O ATOM 824 CB TRP A 50 -3.266 8.312 -5.609 1.00 0.00 C ATOM 825 CG TRP A 50 -3.396 8.086 -7.097 1.00 0.00 C ATOM 826 CD1 TRP A 50 -4.142 7.116 -7.698 1.00 0.00 C ATOM 827 CD2 TRP A 50 -2.764 8.831 -8.182 1.00 0.00 C ATOM 828 NE1 TRP A 50 -4.009 7.232 -9.069 1.00 0.00 N ATOM 829 CE2 TRP A 50 -3.173 8.270 -9.415 1.00 0.00 C ATOM 830 CE3 TRP A 50 -1.886 9.929 -8.215 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -2.731 8.779 -10.631 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -1.435 10.440 -9.443 1.00 0.00 C ATOM 833 CH2 TRP A 50 -1.860 9.865 -10.650 1.00 0.00 C ATOM 0 H TRP A 50 -5.608 8.918 -6.063 1.00 0.00 H new ATOM 0 HA TRP A 50 -4.365 6.530 -5.022 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -3.287 9.381 -5.395 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -2.304 7.936 -5.261 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.740 6.377 -7.186 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.474 6.623 -9.742 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -1.557 10.382 -7.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -3.062 8.334 -11.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -0.757 11.281 -9.458 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -1.512 10.264 -11.592 1.00 0.00 H new ATOM 844 N GLU A 51 -4.754 8.954 -2.827 1.00 0.00 N ATOM 845 CA GLU A 51 -4.674 9.174 -1.342 1.00 0.00 C ATOM 846 C GLU A 51 -5.505 8.106 -0.606 1.00 0.00 C ATOM 847 O GLU A 51 -5.177 7.733 0.504 1.00 0.00 O ATOM 848 CB GLU A 51 -5.241 10.575 -1.064 1.00 0.00 C ATOM 849 CG GLU A 51 -4.912 10.983 0.374 1.00 0.00 C ATOM 850 CD GLU A 51 -3.488 11.537 0.433 1.00 0.00 C ATOM 851 OE1 GLU A 51 -3.281 12.640 -0.045 1.00 0.00 O ATOM 852 OE2 GLU A 51 -2.627 10.848 0.956 1.00 0.00 O ATOM 0 H GLU A 51 -5.177 9.712 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.645 9.097 -0.990 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.818 11.296 -1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.320 10.579 -1.217 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.621 11.735 0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -5.007 10.124 1.038 1.00 0.00 H new ATOM 859 N ILE A 52 -6.572 7.599 -1.209 1.00 0.00 N ATOM 860 CA ILE A 52 -7.384 6.548 -0.504 1.00 0.00 C ATOM 861 C ILE A 52 -6.602 5.232 -0.482 1.00 0.00 C ATOM 862 O ILE A 52 -6.309 4.716 0.581 1.00 0.00 O ATOM 863 CB ILE A 52 -8.708 6.408 -1.275 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.456 7.741 -1.180 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.552 5.291 -0.647 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.794 7.675 -1.923 1.00 0.00 C ATOM 0 H ILE A 52 -6.904 7.864 -2.136 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.590 6.821 0.531 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.517 6.158 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.629 7.991 -0.133 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.842 8.537 -1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.490 5.192 -1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.004 4.350 -0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.763 5.536 0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -11.304 8.635 -1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.616 7.449 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.415 6.894 -1.485 1.00 0.00 H new ATOM 878 N MET A 53 -6.233 4.682 -1.628 1.00 0.00 N ATOM 879 CA MET A 53 -5.437 3.397 -1.583 1.00 0.00 C ATOM 880 C MET A 53 -4.149 3.608 -0.759 1.00 0.00 C ATOM 881 O MET A 53 -3.645 2.676 -0.162 1.00 0.00 O ATOM 882 CB MET A 53 -5.120 2.950 -3.027 1.00 0.00 C ATOM 883 CG MET A 53 -4.427 4.057 -3.832 1.00 0.00 C ATOM 884 SD MET A 53 -5.123 4.100 -5.508 1.00 0.00 S ATOM 885 CE MET A 53 -4.500 2.494 -6.057 1.00 0.00 C ATOM 0 H MET A 53 -6.438 5.049 -2.557 1.00 0.00 H new ATOM 0 HA MET A 53 -6.016 2.611 -1.097 1.00 0.00 H new ATOM 0 HB2 MET A 53 -4.482 2.067 -3.001 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.044 2.661 -3.528 1.00 0.00 H new ATOM 0 HG2 MET A 53 -4.566 5.021 -3.342 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.353 3.874 -3.876 1.00 0.00 H new ATOM 0 HE1 MET A 53 -4.146 2.573 -7.085 1.00 0.00 H new ATOM 0 HE2 MET A 53 -3.677 2.183 -5.413 1.00 0.00 H new ATOM 0 HE3 MET A 53 -5.300 1.756 -6.004 1.00 0.00 H new ATOM 895 N GLN A 54 -3.626 4.828 -0.681 1.00 0.00 N ATOM 896 CA GLN A 54 -2.396 5.050 0.160 1.00 0.00 C ATOM 897 C GLN A 54 -2.706 4.683 1.622 1.00 0.00 C ATOM 898 O GLN A 54 -1.868 4.128 2.307 1.00 0.00 O ATOM 899 CB GLN A 54 -2.037 6.542 0.050 1.00 0.00 C ATOM 900 CG GLN A 54 -1.210 6.775 -1.216 1.00 0.00 C ATOM 901 CD GLN A 54 0.283 6.691 -0.877 1.00 0.00 C ATOM 902 OE1 GLN A 54 0.688 7.058 0.208 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.130 6.219 -1.761 1.00 0.00 N ATOM 0 H GLN A 54 -3.991 5.655 -1.153 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.565 4.432 -0.179 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.945 7.144 0.020 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.474 6.857 0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.464 6.031 -1.971 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.443 7.752 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.795 5.909 -2.673 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.123 6.162 -1.536 1.00 0.00 H new ATOM 912 N LEU A 55 -3.911 4.965 2.109 1.00 0.00 N ATOM 913 CA LEU A 55 -4.247 4.589 3.537 1.00 0.00 C ATOM 914 C LEU A 55 -3.948 3.091 3.760 1.00 0.00 C ATOM 915 O LEU A 55 -3.536 2.693 4.831 1.00 0.00 O ATOM 916 CB LEU A 55 -5.769 4.826 3.745 1.00 0.00 C ATOM 917 CG LEU A 55 -6.126 6.256 4.244 1.00 0.00 C ATOM 918 CD1 LEU A 55 -5.100 6.797 5.254 1.00 0.00 C ATOM 919 CD2 LEU A 55 -6.238 7.214 3.050 1.00 0.00 C ATOM 0 H LEU A 55 -4.658 5.428 1.591 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.657 5.185 4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.287 4.641 2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -6.145 4.098 4.464 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.085 6.190 4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.394 7.797 5.571 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.061 6.138 6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -4.116 6.840 4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.488 8.213 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.287 7.246 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.019 6.864 2.375 1.00 0.00 H new ATOM 931 N HIS A 56 -4.151 2.255 2.752 1.00 0.00 N ATOM 932 CA HIS A 56 -3.872 0.780 2.921 1.00 0.00 C ATOM 933 C HIS A 56 -2.461 0.563 3.487 1.00 0.00 C ATOM 934 O HIS A 56 -2.256 -0.293 4.329 1.00 0.00 O ATOM 935 CB HIS A 56 -3.979 0.158 1.520 1.00 0.00 C ATOM 936 CG HIS A 56 -4.220 -1.320 1.633 1.00 0.00 C ATOM 937 ND1 HIS A 56 -5.416 -1.840 2.101 1.00 0.00 N ATOM 938 CD2 HIS A 56 -3.432 -2.402 1.332 1.00 0.00 C ATOM 939 CE1 HIS A 56 -5.315 -3.180 2.066 1.00 0.00 C ATOM 940 NE2 HIS A 56 -4.125 -3.576 1.605 1.00 0.00 N ATOM 0 H HIS A 56 -4.494 2.528 1.831 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.577 0.324 3.616 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -4.792 0.626 0.966 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.063 0.344 0.959 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -6.225 -1.304 2.415 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -2.426 -2.350 0.942 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -6.100 -3.855 2.373 1.00 0.00 H new ATOM 948 N HIS A 57 -1.490 1.341 3.052 1.00 0.00 N ATOM 949 CA HIS A 57 -0.103 1.163 3.610 1.00 0.00 C ATOM 950 C HIS A 57 -0.081 1.640 5.065 1.00 0.00 C ATOM 951 O HIS A 57 0.316 0.906 5.952 1.00 0.00 O ATOM 952 CB HIS A 57 0.848 2.016 2.754 1.00 0.00 C ATOM 953 CG HIS A 57 1.370 1.190 1.612 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.517 1.536 0.916 1.00 0.00 N ATOM 955 CD2 HIS A 57 0.925 0.022 1.045 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.721 0.593 -0.021 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.779 -0.354 0.015 1.00 0.00 N ATOM 0 H HIS A 57 -1.593 2.075 2.351 1.00 0.00 H new ATOM 0 HA HIS A 57 0.203 0.117 3.586 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.324 2.893 2.373 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.676 2.379 3.363 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.044 -0.522 1.353 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.546 0.600 -0.718 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.703 -1.176 -0.584 1.00 0.00 H new ATOM 965 N GLN A 58 -0.523 2.853 5.327 1.00 0.00 N ATOM 966 CA GLN A 58 -0.538 3.342 6.749 1.00 0.00 C ATOM 967 C GLN A 58 -1.441 2.438 7.611 1.00 0.00 C ATOM 968 O GLN A 58 -1.194 2.272 8.790 1.00 0.00 O ATOM 969 CB GLN A 58 -1.085 4.779 6.722 1.00 0.00 C ATOM 970 CG GLN A 58 -0.599 5.536 7.959 1.00 0.00 C ATOM 971 CD GLN A 58 0.887 5.883 7.796 1.00 0.00 C ATOM 972 OE1 GLN A 58 1.327 6.203 6.709 1.00 0.00 O ATOM 973 NE2 GLN A 58 1.687 5.836 8.833 1.00 0.00 N ATOM 0 H GLN A 58 -0.868 3.515 4.632 1.00 0.00 H new ATOM 0 HA GLN A 58 0.462 3.318 7.182 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.753 5.288 5.818 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.175 4.764 6.697 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.183 6.446 8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.746 4.928 8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 58 1.322 5.568 9.747 1.00 0.00 H new ATOM 0 HE22 GLN A 58 2.675 6.067 8.726 1.00 0.00 H new ATOM 982 N ARG A 59 -2.475 1.837 7.039 1.00 0.00 N ATOM 983 CA ARG A 59 -3.352 0.936 7.871 1.00 0.00 C ATOM 984 C ARG A 59 -2.608 -0.380 8.136 1.00 0.00 C ATOM 985 O ARG A 59 -2.556 -0.845 9.261 1.00 0.00 O ATOM 986 CB ARG A 59 -4.643 0.680 7.066 1.00 0.00 C ATOM 987 CG ARG A 59 -5.867 0.947 7.950 1.00 0.00 C ATOM 988 CD ARG A 59 -6.938 1.695 7.138 1.00 0.00 C ATOM 989 NE ARG A 59 -7.841 2.367 8.142 1.00 0.00 N ATOM 990 CZ ARG A 59 -9.095 2.670 7.841 1.00 0.00 C ATOM 991 NH1 ARG A 59 -9.595 2.435 6.648 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.858 3.232 8.744 1.00 0.00 N ATOM 0 H ARG A 59 -2.742 1.929 6.059 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.597 1.390 8.831 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.669 1.325 6.188 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -4.660 -0.349 6.706 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.271 0.006 8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.578 1.537 8.820 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.480 2.429 6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.501 1.005 6.510 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.480 2.592 9.069 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -9.014 2.009 5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -10.564 2.679 6.444 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.486 3.434 9.672 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.825 3.468 8.520 1.00 0.00 H new ATOM 1006 N SER A 60 -2.011 -0.977 7.120 1.00 0.00 N ATOM 1007 CA SER A 60 -1.254 -2.250 7.357 1.00 0.00 C ATOM 1008 C SER A 60 -0.026 -1.950 8.222 1.00 0.00 C ATOM 1009 O SER A 60 0.322 -2.729 9.082 1.00 0.00 O ATOM 1010 CB SER A 60 -0.823 -2.783 5.982 1.00 0.00 C ATOM 1011 OG SER A 60 0.142 -1.904 5.419 1.00 0.00 O ATOM 0 H SER A 60 -2.017 -0.642 6.157 1.00 0.00 H new ATOM 0 HA SER A 60 -1.866 -2.989 7.874 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.405 -3.785 6.082 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.687 -2.863 5.323 1.00 0.00 H new ATOM 0 HG SER A 60 -0.092 -0.978 5.638 1.00 0.00 H new ATOM 1017 N ARG A 61 0.631 -0.822 8.020 1.00 0.00 N ATOM 1018 CA ARG A 61 1.828 -0.504 8.875 1.00 0.00 C ATOM 1019 C ARG A 61 1.387 -0.331 10.339 1.00 0.00 C ATOM 1020 O ARG A 61 2.083 -0.747 11.246 1.00 0.00 O ATOM 1021 CB ARG A 61 2.427 0.807 8.340 1.00 0.00 C ATOM 1022 CG ARG A 61 3.830 1.002 8.920 1.00 0.00 C ATOM 1023 CD ARG A 61 4.718 1.701 7.888 1.00 0.00 C ATOM 1024 NE ARG A 61 5.314 0.595 7.078 1.00 0.00 N ATOM 1025 CZ ARG A 61 6.228 -0.217 7.590 1.00 0.00 C ATOM 1026 NH1 ARG A 61 6.645 -0.084 8.829 1.00 0.00 N ATOM 1027 NH2 ARG A 61 6.729 -1.173 6.852 1.00 0.00 N ATOM 0 H ARG A 61 0.396 -0.123 7.316 1.00 0.00 H new ATOM 0 HA ARG A 61 2.565 -1.306 8.837 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.473 0.781 7.251 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.789 1.648 8.612 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.778 1.596 9.832 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.260 0.038 9.191 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.138 2.379 7.263 1.00 0.00 H new ATOM 0 HD3 ARG A 61 5.492 2.297 8.372 1.00 0.00 H new ATOM 0 HE ARG A 61 5.012 0.463 6.113 1.00 0.00 H new ATOM 0 HH11 ARG A 61 6.264 0.656 9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.349 -0.721 9.201 1.00 0.00 H new ATOM 0 HH21 ARG A 61 6.416 -1.291 5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.433 -1.801 7.240 1.00 0.00 H new ATOM 1041 N TYR A 62 0.235 0.269 10.580 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.226 0.440 12.004 1.00 0.00 C ATOM 1043 C TYR A 62 -0.453 -0.941 12.639 1.00 0.00 C ATOM 1044 O TYR A 62 0.050 -1.221 13.713 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.545 1.233 11.953 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.059 1.459 13.355 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -2.896 0.511 13.950 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -1.696 2.613 14.058 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -3.373 0.715 15.250 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -2.172 2.818 15.359 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.011 1.869 15.955 1.00 0.00 C ATOM 1052 OH TYR A 62 -3.480 2.069 17.237 1.00 0.00 O ATOM 0 H TYR A 62 -0.394 0.640 9.868 1.00 0.00 H new ATOM 0 HA TYR A 62 0.515 0.968 12.604 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.386 2.190 11.455 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.286 0.688 11.367 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.175 -0.380 13.406 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.049 3.345 13.598 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.020 -0.018 15.709 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.892 3.708 15.903 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.133 2.918 17.583 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.192 -1.815 11.982 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.417 -3.183 12.571 1.00 0.00 C ATOM 1064 C ILE A 63 -0.120 -4.003 12.456 1.00 0.00 C ATOM 1065 O ILE A 63 0.251 -4.710 13.374 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.560 -3.830 11.765 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -3.835 -2.997 11.953 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.805 -5.256 12.267 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -4.969 -3.571 11.099 1.00 0.00 C ATOM 0 H ILE A 63 -1.641 -1.645 11.082 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.684 -3.135 13.627 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.290 -3.864 10.710 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.126 -2.995 13.004 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.646 -1.961 11.672 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.614 -5.709 11.694 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.897 -5.846 12.143 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.078 -5.228 13.322 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.869 -2.973 11.240 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.680 -3.550 10.048 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.166 -4.600 11.400 1.00 0.00 H new ATOM 1081 N TYR A 64 0.585 -3.896 11.348 1.00 0.00 N ATOM 1082 CA TYR A 64 1.874 -4.662 11.205 1.00 0.00 C ATOM 1083 C TYR A 64 2.866 -4.231 12.299 1.00 0.00 C ATOM 1084 O TYR A 64 3.675 -5.022 12.740 1.00 0.00 O ATOM 1085 CB TYR A 64 2.441 -4.315 9.816 1.00 0.00 C ATOM 1086 CG TYR A 64 3.623 -5.200 9.514 1.00 0.00 C ATOM 1087 CD1 TYR A 64 3.442 -6.578 9.391 1.00 0.00 C ATOM 1088 CD2 TYR A 64 4.895 -4.642 9.345 1.00 0.00 C ATOM 1089 CE1 TYR A 64 4.528 -7.405 9.103 1.00 0.00 C ATOM 1090 CE2 TYR A 64 5.988 -5.470 9.057 1.00 0.00 C ATOM 1091 CZ TYR A 64 5.803 -6.853 8.936 1.00 0.00 C ATOM 1092 OH TYR A 64 6.878 -7.670 8.651 1.00 0.00 O ATOM 0 H TYR A 64 0.329 -3.320 10.546 1.00 0.00 H new ATOM 0 HA TYR A 64 1.708 -5.734 11.306 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.672 -4.447 9.055 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.742 -3.268 9.787 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.459 -7.006 9.519 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.034 -3.575 9.436 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.385 -8.471 9.009 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.971 -5.043 8.929 1.00 0.00 H new ATOM 0 HH TYR A 64 7.689 -7.126 8.565 1.00 0.00 H new ATOM 1102 N THR A 65 2.820 -2.989 12.745 1.00 0.00 N ATOM 1103 CA THR A 65 3.783 -2.550 13.812 1.00 0.00 C ATOM 1104 C THR A 65 3.294 -2.994 15.202 1.00 0.00 C ATOM 1105 O THR A 65 4.093 -3.330 16.055 1.00 0.00 O ATOM 1106 CB THR A 65 3.847 -1.016 13.739 1.00 0.00 C ATOM 1107 OG1 THR A 65 4.189 -0.622 12.418 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.904 -0.500 14.717 1.00 0.00 C ATOM 0 H THR A 65 2.169 -2.274 12.421 1.00 0.00 H new ATOM 0 HA THR A 65 4.765 -2.997 13.656 1.00 0.00 H new ATOM 0 HB THR A 65 2.876 -0.598 14.004 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.414 -0.201 11.991 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.948 0.588 14.664 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.641 -0.804 15.730 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.877 -0.916 14.454 1.00 0.00 H new ATOM 1116 N LEU A 66 1.998 -2.984 15.454 1.00 0.00 N ATOM 1117 CA LEU A 66 1.515 -3.397 16.818 1.00 0.00 C ATOM 1118 C LEU A 66 1.397 -4.932 16.959 1.00 0.00 C ATOM 1119 O LEU A 66 1.596 -5.462 18.037 1.00 0.00 O ATOM 1120 CB LEU A 66 0.156 -2.694 17.046 1.00 0.00 C ATOM 1121 CG LEU A 66 -0.945 -3.300 16.163 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.562 -4.517 16.866 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.030 -2.243 15.921 1.00 0.00 C ATOM 0 H LEU A 66 1.271 -2.715 14.791 1.00 0.00 H new ATOM 0 HA LEU A 66 2.236 -3.097 17.578 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.128 -2.780 18.095 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.254 -1.630 16.829 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.518 -3.616 15.211 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.343 -4.944 16.236 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.789 -5.265 17.044 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.993 -4.207 17.818 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.816 -2.665 15.295 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.454 -1.932 16.876 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.592 -1.380 15.421 1.00 0.00 H new ATOM 1135 N TYR A 67 1.065 -5.655 15.905 1.00 0.00 N ATOM 1136 CA TYR A 67 0.933 -7.154 16.044 1.00 0.00 C ATOM 1137 C TYR A 67 2.285 -7.871 15.851 1.00 0.00 C ATOM 1138 O TYR A 67 2.537 -8.880 16.485 1.00 0.00 O ATOM 1139 CB TYR A 67 -0.074 -7.611 14.971 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.285 -9.111 15.070 1.00 0.00 C ATOM 1141 CD1 TYR A 67 -1.222 -9.637 15.971 1.00 0.00 C ATOM 1142 CD2 TYR A 67 0.469 -9.975 14.266 1.00 0.00 C ATOM 1143 CE1 TYR A 67 -1.407 -11.023 16.066 1.00 0.00 C ATOM 1144 CE2 TYR A 67 0.282 -11.360 14.358 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.654 -11.884 15.258 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.835 -13.248 15.351 1.00 0.00 O ATOM 0 H TYR A 67 0.883 -5.283 14.973 1.00 0.00 H new ATOM 0 HA TYR A 67 0.592 -7.407 17.048 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -1.023 -7.091 15.105 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.295 -7.351 13.979 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.803 -8.972 16.593 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.195 -9.573 13.575 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -2.129 -11.426 16.761 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.861 -12.025 13.734 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.122 -13.600 14.483 1.00 0.00 H new ATOM 1156 N TYR A 68 3.142 -7.394 14.971 1.00 0.00 N ATOM 1157 CA TYR A 68 4.450 -8.111 14.749 1.00 0.00 C ATOM 1158 C TYR A 68 5.622 -7.475 15.525 1.00 0.00 C ATOM 1159 O TYR A 68 6.622 -8.132 15.752 1.00 0.00 O ATOM 1160 CB TYR A 68 4.718 -8.042 13.240 1.00 0.00 C ATOM 1161 CG TYR A 68 3.864 -9.060 12.517 1.00 0.00 C ATOM 1162 CD1 TYR A 68 4.096 -10.427 12.710 1.00 0.00 C ATOM 1163 CD2 TYR A 68 2.849 -8.637 11.647 1.00 0.00 C ATOM 1164 CE1 TYR A 68 3.314 -11.371 12.034 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.067 -9.582 10.972 1.00 0.00 C ATOM 1166 CZ TYR A 68 2.300 -10.949 11.164 1.00 0.00 C ATOM 1167 OH TYR A 68 1.530 -11.881 10.498 1.00 0.00 O ATOM 0 H TYR A 68 2.999 -6.557 14.406 1.00 0.00 H new ATOM 0 HA TYR A 68 4.376 -9.135 15.115 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.498 -7.041 12.868 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.773 -8.232 13.040 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.878 -10.753 13.380 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.670 -7.582 11.498 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.492 -12.426 12.183 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.284 -9.256 10.303 1.00 0.00 H new ATOM 0 HH TYR A 68 1.458 -12.694 11.041 1.00 0.00 H new ATOM 1177 N LYS A 69 5.539 -6.221 15.923 1.00 0.00 N ATOM 1178 CA LYS A 69 6.688 -5.604 16.662 1.00 0.00 C ATOM 1179 C LYS A 69 6.280 -5.183 18.083 1.00 0.00 C ATOM 1180 O LYS A 69 6.869 -5.631 19.050 1.00 0.00 O ATOM 1181 CB LYS A 69 7.093 -4.383 15.832 1.00 0.00 C ATOM 1182 CG LYS A 69 7.632 -4.841 14.474 1.00 0.00 C ATOM 1183 CD LYS A 69 6.466 -5.061 13.496 1.00 0.00 C ATOM 1184 CE LYS A 69 6.695 -4.244 12.220 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.735 -4.995 11.463 1.00 0.00 N ATOM 0 H LYS A 69 4.737 -5.609 15.770 1.00 0.00 H new ATOM 0 HA LYS A 69 7.510 -6.310 16.781 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.235 -3.726 15.691 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.853 -3.807 16.361 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.318 -4.094 14.074 1.00 0.00 H new ATOM 0 HG3 LYS A 69 8.200 -5.764 14.591 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.381 -6.119 13.250 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.527 -4.766 13.964 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.776 -4.150 11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 69 7.029 -3.233 12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.469 -4.336 11.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 8.166 -5.711 12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.298 -5.464 10.644 1.00 0.00 H new ATOM 1199 N ARG A 70 5.284 -4.330 18.229 1.00 0.00 N ATOM 1200 CA ARG A 70 4.873 -3.903 19.618 1.00 0.00 C ATOM 1201 C ARG A 70 4.328 -5.101 20.417 1.00 0.00 C ATOM 1202 O ARG A 70 4.457 -5.147 21.625 1.00 0.00 O ATOM 1203 CB ARG A 70 3.781 -2.837 19.454 1.00 0.00 C ATOM 1204 CG ARG A 70 3.855 -1.844 20.616 1.00 0.00 C ATOM 1205 CD ARG A 70 3.211 -0.519 20.201 1.00 0.00 C ATOM 1206 NE ARG A 70 4.099 0.538 20.776 1.00 0.00 N ATOM 1207 CZ ARG A 70 4.080 0.825 22.069 1.00 0.00 C ATOM 1208 NH1 ARG A 70 3.278 0.195 22.897 1.00 0.00 N ATOM 1209 NH2 ARG A 70 4.872 1.754 22.536 1.00 0.00 N ATOM 0 H ARG A 70 4.747 -3.918 17.466 1.00 0.00 H new ATOM 0 HA ARG A 70 5.729 -3.508 20.166 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.909 -2.314 18.506 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.799 -3.309 19.428 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.344 -2.251 21.488 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.894 -1.681 20.903 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.147 -0.434 19.116 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.195 -0.435 20.588 1.00 0.00 H new ATOM 0 HE ARG A 70 4.732 1.048 20.160 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.653 -0.532 22.548 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.280 0.432 23.889 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.500 2.253 21.906 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.862 1.980 23.531 1.00 0.00 H new ATOM 1223 N LYS A 71 3.711 -6.074 19.764 1.00 0.00 N ATOM 1224 CA LYS A 71 3.159 -7.256 20.502 1.00 0.00 C ATOM 1225 C LYS A 71 2.138 -6.794 21.551 1.00 0.00 C ATOM 1226 O LYS A 71 2.129 -7.276 22.668 1.00 0.00 O ATOM 1227 CB LYS A 71 4.357 -7.941 21.173 1.00 0.00 C ATOM 1228 CG LYS A 71 4.171 -9.459 21.126 1.00 0.00 C ATOM 1229 CD LYS A 71 5.365 -10.142 21.796 1.00 0.00 C ATOM 1230 CE LYS A 71 5.051 -10.390 23.273 1.00 0.00 C ATOM 1231 NZ LYS A 71 4.490 -11.768 23.321 1.00 0.00 N ATOM 0 H LYS A 71 3.570 -6.093 18.754 1.00 0.00 H new ATOM 0 HA LYS A 71 2.642 -7.943 19.831 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.280 -7.661 20.665 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.448 -7.607 22.207 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.247 -9.738 21.633 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.081 -9.793 20.092 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.584 -11.086 21.297 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.254 -9.518 21.702 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.948 -10.307 23.887 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.337 -9.660 23.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.250 -12.011 24.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.633 -11.815 22.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.195 -12.442 22.960 1.00 0.00 H new ATOM 1245 N ALA A 72 1.268 -5.873 21.195 1.00 0.00 N ATOM 1246 CA ALA A 72 0.240 -5.393 22.166 1.00 0.00 C ATOM 1247 C ALA A 72 -1.165 -5.758 21.658 1.00 0.00 C ATOM 1248 O ALA A 72 -2.098 -4.991 21.801 1.00 0.00 O ATOM 1249 CB ALA A 72 0.416 -3.875 22.217 1.00 0.00 C ATOM 0 H ALA A 72 1.230 -5.437 20.274 1.00 0.00 H new ATOM 0 HA ALA A 72 0.354 -5.845 23.151 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.307 -3.448 22.912 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.426 -3.637 22.552 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.255 -3.456 21.224 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.323 -6.923 21.059 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.669 -7.327 20.537 1.00 0.00 C ATOM 1257 C ILE A 73 -2.761 -8.861 20.432 1.00 0.00 C ATOM 1258 O ILE A 73 -1.752 -9.542 20.438 1.00 0.00 O ATOM 1259 CB ILE A 73 -2.764 -6.673 19.150 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -4.107 -7.026 18.501 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.622 -7.171 18.254 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.262 -6.262 17.183 1.00 0.00 C ATOM 0 H ILE A 73 -0.579 -7.605 20.912 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.483 -7.012 21.190 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.687 -5.592 19.265 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.162 -8.099 18.319 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.925 -6.775 19.176 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.698 -6.702 17.273 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.665 -6.912 18.707 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.691 -8.253 18.145 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.218 -6.516 16.725 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.226 -5.190 17.377 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.452 -6.535 16.507 1.00 0.00 H new ATOM 1274 N SER A 74 -3.952 -9.412 20.329 1.00 0.00 N ATOM 1275 CA SER A 74 -4.074 -10.898 20.215 1.00 0.00 C ATOM 1276 C SER A 74 -4.491 -11.285 18.788 1.00 0.00 C ATOM 1277 O SER A 74 -5.221 -10.561 18.140 1.00 0.00 O ATOM 1278 CB SER A 74 -5.159 -11.298 21.219 1.00 0.00 C ATOM 1279 OG SER A 74 -6.304 -10.480 21.023 1.00 0.00 O ATOM 0 H SER A 74 -4.834 -8.900 20.319 1.00 0.00 H new ATOM 0 HA SER A 74 -3.130 -11.403 20.422 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.421 -12.348 21.089 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.788 -11.186 22.238 1.00 0.00 H new ATOM 0 HG SER A 74 -7.001 -10.734 21.663 1.00 0.00 H new ATOM 1285 N LYS A 75 -4.026 -12.419 18.288 1.00 0.00 N ATOM 1286 CA LYS A 75 -4.398 -12.852 16.884 1.00 0.00 C ATOM 1287 C LYS A 75 -5.910 -12.683 16.617 1.00 0.00 C ATOM 1288 O LYS A 75 -6.307 -12.390 15.506 1.00 0.00 O ATOM 1289 CB LYS A 75 -4.017 -14.337 16.772 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.844 -14.711 15.299 1.00 0.00 C ATOM 1291 CD LYS A 75 -2.789 -15.812 15.171 1.00 0.00 C ATOM 1292 CE LYS A 75 -2.803 -16.370 13.746 1.00 0.00 C ATOM 1293 NZ LYS A 75 -1.399 -16.791 13.484 1.00 0.00 N ATOM 0 H LYS A 75 -3.409 -13.060 18.786 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.875 -12.237 16.151 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.093 -14.528 17.317 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.790 -14.957 17.227 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.793 -15.053 14.886 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.543 -13.836 14.724 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.802 -15.414 15.407 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -2.991 -16.609 15.887 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.490 -17.211 13.658 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.129 -15.616 13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.328 -17.185 12.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.768 -15.968 13.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.118 -17.514 14.177 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.755 -12.856 17.618 1.00 0.00 N ATOM 1308 CA ASP A 76 -8.233 -12.684 17.375 1.00 0.00 C ATOM 1309 C ASP A 76 -8.509 -11.243 16.925 1.00 0.00 C ATOM 1310 O ASP A 76 -9.161 -11.023 15.920 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.945 -12.975 18.706 1.00 0.00 C ATOM 1312 CG ASP A 76 -9.166 -14.483 18.847 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -8.298 -15.230 18.426 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -10.198 -14.863 19.373 1.00 0.00 O ATOM 0 H ASP A 76 -6.492 -13.103 18.572 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.591 -13.358 16.597 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.347 -12.605 19.539 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.900 -12.452 18.742 1.00 0.00 H new ATOM 1319 N LEU A 77 -8.003 -10.257 17.642 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.237 -8.835 17.204 1.00 0.00 C ATOM 1321 C LEU A 77 -7.482 -8.599 15.889 1.00 0.00 C ATOM 1322 O LEU A 77 -8.009 -8.007 14.965 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.686 -7.920 18.313 1.00 0.00 C ATOM 1324 CG LEU A 77 -7.911 -6.455 17.925 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.404 -6.126 18.011 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -7.131 -5.543 18.879 1.00 0.00 C ATOM 0 H LEU A 77 -7.451 -10.371 18.492 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.295 -8.629 17.042 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.183 -8.137 19.259 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.623 -8.109 18.460 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.561 -6.295 16.905 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.563 -5.084 17.735 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.959 -6.771 17.329 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.754 -6.289 19.030 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.293 -4.502 18.601 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.477 -5.704 19.900 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.068 -5.774 18.816 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.255 -9.077 15.788 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.484 -8.889 14.508 1.00 0.00 C ATOM 1340 C TYR A 78 -6.236 -9.580 13.353 1.00 0.00 C ATOM 1341 O TYR A 78 -6.292 -9.060 12.255 1.00 0.00 O ATOM 1342 CB TYR A 78 -4.098 -9.530 14.731 1.00 0.00 C ATOM 1343 CG TYR A 78 -3.273 -9.478 13.460 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -3.199 -8.294 12.713 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -2.580 -10.616 13.032 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.433 -8.251 11.542 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.815 -10.573 11.861 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.741 -9.391 11.116 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.986 -9.348 9.962 1.00 0.00 O ATOM 0 H TYR A 78 -5.762 -9.581 16.525 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.376 -7.836 14.247 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.575 -9.007 15.532 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -4.218 -10.565 15.051 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.733 -7.415 13.041 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.636 -11.529 13.606 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.376 -7.338 10.967 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -1.281 -11.453 11.532 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.570 -10.222 9.810 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.835 -10.735 13.593 1.00 0.00 N ATOM 1360 CA ASP A 79 -7.599 -11.415 12.490 1.00 0.00 C ATOM 1361 C ASP A 79 -8.933 -10.684 12.283 1.00 0.00 C ATOM 1362 O ASP A 79 -9.355 -10.464 11.164 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.841 -12.864 12.941 1.00 0.00 C ATOM 1364 CG ASP A 79 -8.275 -13.707 11.740 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -9.386 -13.513 11.275 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -7.488 -14.533 11.306 1.00 0.00 O ATOM 0 H ASP A 79 -6.827 -11.225 14.488 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.051 -11.399 11.548 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.932 -13.276 13.379 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.608 -12.892 13.715 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.596 -10.284 13.352 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.896 -9.538 13.187 1.00 0.00 C ATOM 1373 C TRP A 80 -10.639 -8.243 12.395 1.00 0.00 C ATOM 1374 O TRP A 80 -11.438 -7.859 11.561 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.400 -9.220 14.610 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.671 -8.431 14.553 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.907 -8.956 14.391 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.848 -6.989 14.660 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.833 -7.926 14.392 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.227 -6.695 14.555 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -11.954 -5.918 14.837 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.702 -5.385 14.623 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.429 -4.599 14.905 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -13.800 -4.333 14.799 1.00 0.00 C ATOM 0 H TRP A 80 -9.300 -10.438 14.316 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.637 -10.121 12.641 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.565 -10.147 15.159 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.641 -8.658 15.154 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -14.134 -10.006 14.279 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.839 -8.060 14.286 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.895 -6.112 14.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.760 -5.186 14.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -11.733 -3.784 15.040 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.159 -3.316 14.853 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.525 -7.576 12.634 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.234 -6.318 11.862 1.00 0.00 C ATOM 1397 C LEU A 81 -9.009 -6.669 10.385 1.00 0.00 C ATOM 1398 O LEU A 81 -9.660 -6.128 9.513 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.947 -5.717 12.451 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.186 -5.292 13.900 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -6.857 -5.294 14.655 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -8.776 -3.881 13.920 1.00 0.00 C ATOM 0 H LEU A 81 -8.817 -7.844 13.318 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.062 -5.612 11.931 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.140 -6.448 12.406 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.632 -4.858 11.858 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.878 -5.987 14.376 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.025 -4.991 15.688 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.429 -6.296 14.636 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.168 -4.596 14.180 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.948 -3.573 14.951 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.080 -3.189 13.446 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.721 -3.874 13.377 1.00 0.00 H new ATOM 1414 N ILE A 82 -8.092 -7.571 10.091 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.843 -7.933 8.648 1.00 0.00 C ATOM 1416 C ILE A 82 -9.154 -8.406 7.967 1.00 0.00 C ATOM 1417 O ILE A 82 -9.310 -8.263 6.768 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.733 -9.026 8.649 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.937 -8.935 7.342 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -7.317 -10.441 8.798 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.691 -8.073 7.561 1.00 0.00 C ATOM 0 H ILE A 82 -7.515 -8.064 10.772 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.509 -7.073 8.067 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.084 -8.846 9.506 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.648 -9.932 7.010 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.557 -8.504 6.556 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -6.508 -11.171 8.794 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.864 -10.512 9.738 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.994 -10.645 7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.125 -8.009 6.632 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.991 -7.073 7.873 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.068 -8.523 8.334 1.00 0.00 H new ATOM 1433 N LYS A 83 -10.098 -8.954 8.716 1.00 0.00 N ATOM 1434 CA LYS A 83 -11.384 -9.409 8.078 1.00 0.00 C ATOM 1435 C LYS A 83 -12.431 -8.272 8.038 1.00 0.00 C ATOM 1436 O LYS A 83 -13.358 -8.326 7.251 1.00 0.00 O ATOM 1437 CB LYS A 83 -11.899 -10.577 8.930 1.00 0.00 C ATOM 1438 CG LYS A 83 -13.087 -11.237 8.227 1.00 0.00 C ATOM 1439 CD LYS A 83 -13.156 -12.719 8.611 1.00 0.00 C ATOM 1440 CE LYS A 83 -12.477 -13.566 7.530 1.00 0.00 C ATOM 1441 NZ LYS A 83 -11.155 -13.938 8.104 1.00 0.00 N ATOM 0 H LYS A 83 -10.033 -9.102 9.723 1.00 0.00 H new ATOM 0 HA LYS A 83 -11.212 -9.709 7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.104 -11.306 9.085 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.199 -10.218 9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.013 -10.735 8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.985 -11.136 7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.667 -12.879 9.572 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -14.195 -13.026 8.728 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.068 -14.451 7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.361 -13.004 6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.733 -14.701 7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.526 -13.110 8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.281 -14.263 9.084 1.00 0.00 H new ATOM 1455 N GLU A 84 -12.307 -7.247 8.866 1.00 0.00 N ATOM 1456 CA GLU A 84 -13.322 -6.135 8.832 1.00 0.00 C ATOM 1457 C GLU A 84 -12.794 -4.895 8.071 1.00 0.00 C ATOM 1458 O GLU A 84 -13.262 -3.795 8.292 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.578 -5.774 10.289 1.00 0.00 C ATOM 1460 CG GLU A 84 -14.223 -6.950 11.016 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.604 -7.231 10.420 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -16.430 -6.333 10.440 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -15.812 -8.339 9.954 1.00 0.00 O ATOM 0 H GLU A 84 -11.560 -7.136 9.551 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.225 -6.455 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.640 -5.506 10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.228 -4.901 10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.592 -7.834 10.928 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.314 -6.727 12.079 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.832 -5.063 7.175 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.259 -3.920 6.369 1.00 0.00 C ATOM 1472 C LYS A 85 -10.309 -3.053 7.204 1.00 0.00 C ATOM 1473 O LYS A 85 -10.621 -1.929 7.550 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.438 -3.089 5.833 1.00 0.00 C ATOM 1475 CG LYS A 85 -12.098 -2.563 4.436 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.122 -1.503 4.026 1.00 0.00 C ATOM 1477 CE LYS A 85 -14.400 -2.190 3.537 1.00 0.00 C ATOM 1478 NZ LYS A 85 -14.136 -2.514 2.107 1.00 0.00 N ATOM 0 H LYS A 85 -11.411 -5.968 6.966 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.665 -4.315 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.340 -3.700 5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.646 -2.257 6.506 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.095 -2.136 4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.099 -3.382 3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.347 -0.853 4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.712 -0.871 3.238 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.610 -3.090 4.114 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -15.265 -1.535 3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -14.581 -3.423 1.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.532 -1.766 1.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.110 -2.579 1.950 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.138 -3.569 7.520 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.150 -2.787 8.316 1.00 0.00 C ATOM 1494 C TYR A 86 -6.764 -2.921 7.672 1.00 0.00 C ATOM 1495 O TYR A 86 -6.187 -1.952 7.214 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.149 -3.434 9.701 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.381 -3.023 10.465 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.642 -3.531 10.113 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.258 -2.135 11.538 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.774 -3.142 10.843 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.390 -1.749 12.263 1.00 0.00 C ATOM 1502 CZ TYR A 86 -11.647 -2.251 11.916 1.00 0.00 C ATOM 1503 OH TYR A 86 -12.765 -1.870 12.630 1.00 0.00 O ATOM 0 H TYR A 86 -8.830 -4.505 7.255 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.397 -1.726 8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.117 -4.519 9.604 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.255 -3.136 10.249 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.739 -4.217 9.285 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.287 -1.746 11.807 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.746 -3.530 10.577 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.293 -1.063 13.091 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.515 -1.700 13.562 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.232 -4.123 7.622 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.892 -4.333 7.000 1.00 0.00 C ATOM 1515 C ALA A 87 -4.963 -5.510 6.018 1.00 0.00 C ATOM 1516 O ALA A 87 -5.975 -6.184 5.933 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.957 -4.658 8.165 1.00 0.00 C ATOM 0 H ALA A 87 -6.674 -4.967 7.988 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.547 -3.463 6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.949 -4.826 7.786 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.947 -3.824 8.867 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.308 -5.556 8.674 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.909 -5.770 5.271 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.947 -6.906 4.304 1.00 0.00 C ATOM 1525 C ASP A 88 -2.742 -7.835 4.510 1.00 0.00 C ATOM 1526 O ASP A 88 -1.607 -7.392 4.514 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.887 -6.251 2.927 1.00 0.00 C ATOM 1528 CG ASP A 88 -4.368 -7.245 1.867 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.545 -7.996 1.370 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -5.551 -7.236 1.570 1.00 0.00 O ATOM 0 H ASP A 88 -3.034 -5.246 5.293 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.839 -7.520 4.430 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -4.509 -5.356 2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.867 -5.934 2.707 1.00 0.00 H new ATOM 1535 N LYS A 89 -2.976 -9.122 4.670 1.00 0.00 N ATOM 1536 CA LYS A 89 -1.823 -10.070 4.862 1.00 0.00 C ATOM 1537 C LYS A 89 -1.082 -10.275 3.529 1.00 0.00 C ATOM 1538 O LYS A 89 0.126 -10.413 3.511 1.00 0.00 O ATOM 1539 CB LYS A 89 -2.420 -11.400 5.349 1.00 0.00 C ATOM 1540 CG LYS A 89 -2.807 -11.276 6.824 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.047 -12.670 7.409 1.00 0.00 C ATOM 1542 CE LYS A 89 -4.492 -13.097 7.136 1.00 0.00 C ATOM 1543 NZ LYS A 89 -4.657 -14.382 7.872 1.00 0.00 N ATOM 0 H LYS A 89 -3.901 -9.552 4.676 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.106 -9.677 5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.295 -11.658 4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.697 -12.205 5.218 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.016 -10.769 7.377 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.706 -10.668 6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.355 -13.386 6.966 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.855 -12.664 8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.199 -12.346 7.488 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.671 -13.227 6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.624 -14.739 7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.975 -15.079 7.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.487 -14.226 8.886 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.788 -10.296 2.412 1.00 0.00 N ATOM 1558 CA LEU A 90 -1.084 -10.495 1.094 1.00 0.00 C ATOM 1559 C LEU A 90 -0.070 -9.366 0.860 1.00 0.00 C ATOM 1560 O LEU A 90 1.021 -9.609 0.376 1.00 0.00 O ATOM 1561 CB LEU A 90 -2.166 -10.476 0.001 1.00 0.00 C ATOM 1562 CG LEU A 90 -1.547 -10.883 -1.336 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -1.438 -12.407 -1.405 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -2.433 -10.384 -2.481 1.00 0.00 C ATOM 0 H LEU A 90 -2.801 -10.186 2.356 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.537 -11.438 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.974 -11.159 0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.603 -9.480 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 90 -0.554 -10.443 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.997 -12.697 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.808 -12.764 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -2.431 -12.847 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.992 -10.674 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.426 -10.825 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.512 -9.298 -2.433 1.00 0.00 H new ATOM 1576 N LEU A 91 -0.400 -8.136 1.212 1.00 0.00 N ATOM 1577 CA LEU A 91 0.591 -7.024 1.009 1.00 0.00 C ATOM 1578 C LEU A 91 1.707 -7.170 2.050 1.00 0.00 C ATOM 1579 O LEU A 91 2.876 -7.174 1.710 1.00 0.00 O ATOM 1580 CB LEU A 91 -0.165 -5.694 1.191 1.00 0.00 C ATOM 1581 CG LEU A 91 0.806 -4.508 1.067 1.00 0.00 C ATOM 1582 CD1 LEU A 91 1.514 -4.539 -0.296 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.022 -3.201 1.202 1.00 0.00 C ATOM 0 H LEU A 91 -1.293 -7.861 1.622 1.00 0.00 H new ATOM 0 HA LEU A 91 1.040 -7.054 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.951 -5.609 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.651 -5.675 2.166 1.00 0.00 H new ATOM 0 HG LEU A 91 1.556 -4.577 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.198 -3.694 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.074 -5.469 -0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.773 -4.476 -1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.705 -2.356 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.728 -3.144 0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.470 -3.171 2.174 1.00 0.00 H new ATOM 1595 N ILE A 92 1.359 -7.328 3.316 1.00 0.00 N ATOM 1596 CA ILE A 92 2.434 -7.516 4.356 1.00 0.00 C ATOM 1597 C ILE A 92 3.260 -8.769 3.996 1.00 0.00 C ATOM 1598 O ILE A 92 4.462 -8.794 4.191 1.00 0.00 O ATOM 1599 CB ILE A 92 1.717 -7.668 5.717 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.067 -6.321 6.079 1.00 0.00 C ATOM 1601 CG2 ILE A 92 2.727 -8.062 6.804 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.371 -6.405 7.444 1.00 0.00 C ATOM 0 H ILE A 92 0.401 -7.335 3.666 1.00 0.00 H new ATOM 0 HA ILE A 92 3.123 -6.673 4.402 1.00 0.00 H new ATOM 0 HB ILE A 92 0.957 -8.447 5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.826 -5.539 6.100 1.00 0.00 H new ATOM 0 HG13 ILE A 92 0.344 -6.043 5.313 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.212 -8.166 7.759 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.196 -9.010 6.539 1.00 0.00 H new ATOM 0 HG23 ILE A 92 3.492 -7.290 6.887 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.082 -5.442 7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.403 -7.172 7.411 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.103 -6.660 8.210 1.00 0.00 H new ATOM 1614 N ALA A 93 2.638 -9.796 3.438 1.00 0.00 N ATOM 1615 CA ALA A 93 3.431 -11.010 3.036 1.00 0.00 C ATOM 1616 C ALA A 93 4.321 -10.648 1.836 1.00 0.00 C ATOM 1617 O ALA A 93 5.453 -11.087 1.749 1.00 0.00 O ATOM 1618 CB ALA A 93 2.418 -12.098 2.644 1.00 0.00 C ATOM 0 H ALA A 93 1.637 -9.843 3.248 1.00 0.00 H new ATOM 0 HA ALA A 93 4.070 -11.362 3.845 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.951 -13.000 2.344 1.00 0.00 H new ATOM 0 HB2 ALA A 93 1.776 -12.322 3.496 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.807 -11.744 1.813 1.00 0.00 H new ATOM 1624 N LYS A 94 3.830 -9.835 0.909 1.00 0.00 N ATOM 1625 CA LYS A 94 4.683 -9.443 -0.274 1.00 0.00 C ATOM 1626 C LYS A 94 5.986 -8.797 0.227 1.00 0.00 C ATOM 1627 O LYS A 94 7.056 -9.081 -0.279 1.00 0.00 O ATOM 1628 CB LYS A 94 3.880 -8.412 -1.091 1.00 0.00 C ATOM 1629 CG LYS A 94 3.022 -9.118 -2.147 1.00 0.00 C ATOM 1630 CD LYS A 94 3.919 -9.880 -3.126 1.00 0.00 C ATOM 1631 CE LYS A 94 3.228 -9.966 -4.493 1.00 0.00 C ATOM 1632 NZ LYS A 94 3.367 -11.390 -4.909 1.00 0.00 N ATOM 0 H LYS A 94 2.892 -9.434 0.922 1.00 0.00 H new ATOM 0 HA LYS A 94 4.933 -10.313 -0.881 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.243 -7.829 -0.426 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.561 -7.712 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.330 -9.807 -1.664 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.420 -8.387 -2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.880 -9.375 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.122 -10.881 -2.746 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.180 -9.676 -4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.697 -9.297 -5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.791 -11.562 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.365 -11.594 -5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.043 -12.010 -4.139 1.00 0.00 H new ATOM 1646 N TRP A 95 5.904 -7.939 1.227 1.00 0.00 N ATOM 1647 CA TRP A 95 7.160 -7.295 1.754 1.00 0.00 C ATOM 1648 C TRP A 95 8.052 -8.358 2.419 1.00 0.00 C ATOM 1649 O TRP A 95 9.261 -8.314 2.298 1.00 0.00 O ATOM 1650 CB TRP A 95 6.722 -6.234 2.783 1.00 0.00 C ATOM 1651 CG TRP A 95 6.426 -4.936 2.088 1.00 0.00 C ATOM 1652 CD1 TRP A 95 7.163 -4.401 1.085 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.332 -4.001 2.330 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.594 -3.202 0.699 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.464 -2.912 1.434 1.00 0.00 C ATOM 1656 CE3 TRP A 95 4.250 -3.991 3.228 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.557 -1.853 1.429 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.333 -2.925 3.225 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.488 -1.858 2.326 1.00 0.00 C ATOM 0 H TRP A 95 5.040 -7.661 1.693 1.00 0.00 H new ATOM 0 HA TRP A 95 7.736 -6.835 0.951 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.838 -6.579 3.319 1.00 0.00 H new ATOM 0 HB3 TRP A 95 7.508 -6.088 3.524 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.052 -4.840 0.656 1.00 0.00 H new ATOM 0 HE1 TRP A 95 6.965 -2.604 -0.040 1.00 0.00 H new ATOM 0 HE3 TRP A 95 4.123 -4.807 3.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.681 -1.034 0.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 2.505 -2.927 3.918 1.00 0.00 H new ATOM 0 HH2 TRP A 95 2.781 -1.042 2.329 1.00 0.00 H new ATOM 1670 N ARG A 96 7.470 -9.319 3.108 1.00 0.00 N ATOM 1671 CA ARG A 96 8.311 -10.388 3.760 1.00 0.00 C ATOM 1672 C ARG A 96 8.903 -11.326 2.691 1.00 0.00 C ATOM 1673 O ARG A 96 10.016 -11.797 2.829 1.00 0.00 O ATOM 1674 CB ARG A 96 7.380 -11.172 4.700 1.00 0.00 C ATOM 1675 CG ARG A 96 7.095 -10.342 5.960 1.00 0.00 C ATOM 1676 CD ARG A 96 5.591 -10.359 6.271 1.00 0.00 C ATOM 1677 NE ARG A 96 5.482 -10.934 7.648 1.00 0.00 N ATOM 1678 CZ ARG A 96 5.596 -12.236 7.863 1.00 0.00 C ATOM 1679 NH1 ARG A 96 5.812 -13.079 6.878 1.00 0.00 N ATOM 1680 NH2 ARG A 96 5.493 -12.701 9.081 1.00 0.00 N ATOM 0 H ARG A 96 6.464 -9.411 3.247 1.00 0.00 H new ATOM 0 HA ARG A 96 9.143 -9.950 4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.446 -11.407 4.189 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.841 -12.121 4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.654 -10.744 6.805 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.433 -9.316 5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.169 -9.355 6.229 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.046 -10.965 5.547 1.00 0.00 H new ATOM 0 HE ARG A 96 5.316 -10.310 8.438 1.00 0.00 H new ATOM 0 HH11 ARG A 96 5.896 -12.735 5.921 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.896 -14.077 7.070 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.326 -12.062 9.858 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.580 -13.703 9.254 1.00 0.00 H new ATOM 1694 N LYS A 97 8.172 -11.603 1.627 1.00 0.00 N ATOM 1695 CA LYS A 97 8.714 -12.518 0.551 1.00 0.00 C ATOM 1696 C LYS A 97 10.080 -12.013 0.050 1.00 0.00 C ATOM 1697 O LYS A 97 10.602 -11.032 0.546 1.00 0.00 O ATOM 1698 CB LYS A 97 7.706 -12.473 -0.608 1.00 0.00 C ATOM 1699 CG LYS A 97 6.648 -13.557 -0.439 1.00 0.00 C ATOM 1700 CD LYS A 97 7.284 -14.939 -0.620 1.00 0.00 C ATOM 1701 CE LYS A 97 6.678 -15.921 0.387 1.00 0.00 C ATOM 1702 NZ LYS A 97 5.375 -16.328 -0.208 1.00 0.00 N ATOM 0 H LYS A 97 7.234 -11.241 1.456 1.00 0.00 H new ATOM 0 HA LYS A 97 8.848 -13.528 0.938 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.229 -11.494 -0.645 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.227 -12.610 -1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.193 -13.483 0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.850 -13.416 -1.168 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.118 -15.296 -1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.363 -14.875 -0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.329 -16.782 0.539 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.538 -15.452 1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.899 -17.002 0.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.774 -15.489 -0.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.540 -16.778 -1.131 1.00 0.00 H new ATOM 1716 N THR A 98 10.654 -12.664 -0.943 1.00 0.00 N ATOM 1717 CA THR A 98 11.974 -12.199 -1.477 1.00 0.00 C ATOM 1718 C THR A 98 11.767 -11.487 -2.822 1.00 0.00 C ATOM 1719 O THR A 98 10.971 -11.919 -3.636 1.00 0.00 O ATOM 1720 CB THR A 98 12.824 -13.464 -1.658 1.00 0.00 C ATOM 1721 OG1 THR A 98 11.973 -14.596 -1.776 1.00 0.00 O ATOM 1722 CG2 THR A 98 13.746 -13.639 -0.451 1.00 0.00 C ATOM 0 H THR A 98 10.266 -13.489 -1.400 1.00 0.00 H new ATOM 0 HA THR A 98 12.461 -11.492 -0.806 1.00 0.00 H new ATOM 0 HB THR A 98 13.426 -13.369 -2.561 1.00 0.00 H new ATOM 0 HG1 THR A 98 12.516 -15.403 -1.893 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.349 -14.538 -0.581 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.401 -12.772 -0.365 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.146 -13.732 0.454 1.00 0.00 H new ATOM 1730 N GLY A 99 12.464 -10.397 -3.061 1.00 0.00 N ATOM 1731 CA GLY A 99 12.289 -9.661 -4.350 1.00 0.00 C ATOM 1732 C GLY A 99 11.245 -8.527 -4.208 1.00 0.00 C ATOM 1733 O GLY A 99 10.863 -7.927 -5.195 1.00 0.00 O ATOM 0 H GLY A 99 13.144 -9.990 -2.419 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.245 -9.242 -4.666 1.00 0.00 H new ATOM 0 HA3 GLY A 99 11.973 -10.355 -5.128 1.00 0.00 H new ATOM 1737 N TYR A 100 10.779 -8.216 -3.007 1.00 0.00 N ATOM 1738 CA TYR A 100 9.776 -7.119 -2.854 1.00 0.00 C ATOM 1739 C TYR A 100 10.372 -5.981 -2.008 1.00 0.00 C ATOM 1740 O TYR A 100 9.971 -5.768 -0.879 1.00 0.00 O ATOM 1741 CB TYR A 100 8.594 -7.763 -2.129 1.00 0.00 C ATOM 1742 CG TYR A 100 7.858 -8.679 -3.075 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.265 -8.164 -4.233 1.00 0.00 C ATOM 1744 CD2 TYR A 100 7.766 -10.044 -2.788 1.00 0.00 C ATOM 1745 CE1 TYR A 100 6.581 -9.017 -5.106 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.083 -10.897 -3.658 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.489 -10.385 -4.819 1.00 0.00 C ATOM 1748 OH TYR A 100 5.814 -11.228 -5.679 1.00 0.00 O ATOM 0 H TYR A 100 11.054 -8.677 -2.139 1.00 0.00 H new ATOM 0 HA TYR A 100 9.480 -6.688 -3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.947 -8.325 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 100 7.920 -6.992 -1.755 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.335 -7.109 -4.453 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.223 -10.439 -1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.124 -8.621 -6.001 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.013 -11.952 -3.436 1.00 0.00 H new ATOM 0 HH TYR A 100 6.042 -12.158 -5.471 1.00 0.00 H new ATOM 1758 N GLU A 101 11.333 -5.251 -2.540 1.00 0.00 N ATOM 1759 CA GLU A 101 11.947 -4.136 -1.743 1.00 0.00 C ATOM 1760 C GLU A 101 11.330 -2.779 -2.123 1.00 0.00 C ATOM 1761 O GLU A 101 11.169 -1.919 -1.277 1.00 0.00 O ATOM 1762 CB GLU A 101 13.444 -4.156 -2.079 1.00 0.00 C ATOM 1763 CG GLU A 101 14.220 -3.417 -0.987 1.00 0.00 C ATOM 1764 CD GLU A 101 15.720 -3.521 -1.267 1.00 0.00 C ATOM 1765 OE1 GLU A 101 16.099 -3.386 -2.419 1.00 0.00 O ATOM 1766 OE2 GLU A 101 16.465 -3.734 -0.325 1.00 0.00 O ATOM 0 H GLU A 101 11.713 -5.378 -3.478 1.00 0.00 H new ATOM 0 HA GLU A 101 11.770 -4.272 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 101 13.796 -5.184 -2.158 1.00 0.00 H new ATOM 0 HB3 GLU A 101 13.617 -3.684 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 101 13.917 -2.370 -0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.991 -3.844 -0.011 1.00 0.00 H new ATOM 1773 N LYS A 102 10.992 -2.565 -3.381 1.00 0.00 N ATOM 1774 CA LYS A 102 10.402 -1.250 -3.778 1.00 0.00 C ATOM 1775 C LYS A 102 9.011 -1.437 -4.411 1.00 0.00 C ATOM 1776 O LYS A 102 8.787 -1.046 -5.542 1.00 0.00 O ATOM 1777 CB LYS A 102 11.385 -0.672 -4.800 1.00 0.00 C ATOM 1778 CG LYS A 102 12.569 -0.031 -4.070 1.00 0.00 C ATOM 1779 CD LYS A 102 12.353 1.483 -3.961 1.00 0.00 C ATOM 1780 CE LYS A 102 13.154 2.200 -5.053 1.00 0.00 C ATOM 1781 NZ LYS A 102 13.788 3.362 -4.368 1.00 0.00 N ATOM 0 H LYS A 102 11.100 -3.240 -4.138 1.00 0.00 H new ATOM 0 HA LYS A 102 10.262 -0.592 -2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.738 -1.460 -5.465 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.884 0.070 -5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 102 12.673 -0.465 -3.076 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.495 -0.238 -4.607 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.293 1.717 -4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 102 12.665 1.835 -2.978 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.905 1.541 -5.488 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.507 2.527 -5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.354 3.902 -5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.049 3.976 -3.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.404 3.020 -3.603 1.00 0.00 H new ATOM 1795 N LEU A 103 8.067 -2.013 -3.691 1.00 0.00 N ATOM 1796 CA LEU A 103 6.699 -2.190 -4.270 1.00 0.00 C ATOM 1797 C LEU A 103 5.718 -1.210 -3.591 1.00 0.00 C ATOM 1798 O LEU A 103 5.930 -0.807 -2.462 1.00 0.00 O ATOM 1799 CB LEU A 103 6.331 -3.673 -4.027 1.00 0.00 C ATOM 1800 CG LEU A 103 5.766 -3.893 -2.615 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.240 -3.767 -2.656 1.00 0.00 C ATOM 1802 CD2 LEU A 103 6.154 -5.288 -2.120 1.00 0.00 C ATOM 0 H LEU A 103 8.188 -2.362 -2.740 1.00 0.00 H new ATOM 0 HA LEU A 103 6.654 -1.967 -5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 103 5.597 -3.992 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.215 -4.295 -4.167 1.00 0.00 H new ATOM 0 HG LEU A 103 6.175 -3.145 -1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.835 -3.922 -1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.966 -2.772 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.831 -4.517 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.753 -5.443 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.746 -6.040 -2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.240 -5.376 -2.093 1.00 0.00 H new ATOM 1814 N CYS A 104 4.664 -0.807 -4.271 1.00 0.00 N ATOM 1815 CA CYS A 104 3.706 0.165 -3.644 1.00 0.00 C ATOM 1816 C CYS A 104 2.308 -0.435 -3.365 1.00 0.00 C ATOM 1817 O CYS A 104 1.634 0.017 -2.459 1.00 0.00 O ATOM 1818 CB CYS A 104 3.636 1.370 -4.599 1.00 0.00 C ATOM 1819 SG CYS A 104 3.082 0.897 -6.262 1.00 0.00 S ATOM 0 H CYS A 104 4.429 -1.104 -5.218 1.00 0.00 H new ATOM 0 HA CYS A 104 4.065 0.455 -2.657 1.00 0.00 H new ATOM 0 HB2 CYS A 104 2.955 2.116 -4.190 1.00 0.00 H new ATOM 0 HB3 CYS A 104 4.619 1.837 -4.665 1.00 0.00 H new ATOM 1824 N CYS A 105 1.851 -1.434 -4.096 1.00 0.00 N ATOM 1825 CA CYS A 105 0.492 -2.015 -3.793 1.00 0.00 C ATOM 1826 C CYS A 105 0.504 -3.534 -4.045 1.00 0.00 C ATOM 1827 O CYS A 105 1.551 -4.124 -4.232 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.516 -1.366 -4.758 1.00 0.00 C ATOM 1829 SG CYS A 105 -0.297 0.433 -4.899 1.00 0.00 S ATOM 0 H CYS A 105 2.348 -1.866 -4.875 1.00 0.00 H new ATOM 0 HA CYS A 105 0.226 -1.827 -2.753 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.411 -1.819 -5.744 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.529 -1.579 -4.415 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.655 -4.173 -4.072 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.691 -5.652 -4.340 1.00 0.00 C ATOM 1836 C LEU A 106 -0.961 -5.908 -5.835 1.00 0.00 C ATOM 1837 O LEU A 106 -0.357 -6.780 -6.430 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.829 -6.217 -3.480 1.00 0.00 C ATOM 1839 CG LEU A 106 -1.291 -6.627 -2.108 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -2.452 -7.117 -1.241 1.00 0.00 C ATOM 1841 CD2 LEU A 106 -0.259 -7.753 -2.266 1.00 0.00 C ATOM 0 H LEU A 106 -1.564 -3.736 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 106 0.258 -6.129 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.614 -5.470 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.279 -7.077 -3.976 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.812 -5.769 -1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.076 -7.411 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.182 -6.316 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.927 -7.974 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.120 -8.040 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.730 -8.615 -2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.567 -7.405 -2.886 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.839 -5.139 -6.458 1.00 0.00 N ATOM 1854 CA ARG A 107 -2.101 -5.337 -7.927 1.00 0.00 C ATOM 1855 C ARG A 107 -1.355 -4.257 -8.750 1.00 0.00 C ATOM 1856 O ARG A 107 -1.791 -3.871 -9.817 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.616 -5.196 -8.104 1.00 0.00 C ATOM 1858 CG ARG A 107 -4.025 -5.749 -9.471 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.324 -5.079 -9.929 1.00 0.00 C ATOM 1860 NE ARG A 107 -6.402 -6.058 -9.592 1.00 0.00 N ATOM 1861 CZ ARG A 107 -6.578 -7.161 -10.303 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -5.811 -7.442 -11.333 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -7.533 -7.993 -9.980 1.00 0.00 N ATOM 0 H ARG A 107 -2.377 -4.393 -6.017 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.749 -6.308 -8.274 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.137 -5.734 -7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.906 -4.149 -8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.234 -5.568 -10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.162 -6.829 -9.411 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.480 -4.129 -9.418 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -5.303 -4.867 -10.998 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.015 -5.873 -8.798 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -5.061 -6.804 -11.599 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.966 -8.298 -11.866 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.138 -7.791 -9.184 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.673 -8.844 -10.524 1.00 0.00 H new ATOM 1877 N CYS A 108 -0.238 -3.764 -8.254 1.00 0.00 N ATOM 1878 CA CYS A 108 0.547 -2.710 -8.977 1.00 0.00 C ATOM 1879 C CYS A 108 2.023 -3.186 -9.124 1.00 0.00 C ATOM 1880 O CYS A 108 2.901 -2.391 -9.391 1.00 0.00 O ATOM 1881 CB CYS A 108 0.442 -1.538 -7.993 1.00 0.00 C ATOM 1882 SG CYS A 108 0.470 0.103 -8.752 1.00 0.00 S ATOM 0 H CYS A 108 0.167 -4.054 -7.364 1.00 0.00 H new ATOM 0 HA CYS A 108 0.200 -2.471 -9.982 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -0.482 -1.643 -7.424 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.264 -1.606 -7.281 1.00 0.00 H new ATOM 1887 N ILE A 109 2.301 -4.481 -8.935 1.00 0.00 N ATOM 1888 CA ILE A 109 3.711 -5.003 -9.038 1.00 0.00 C ATOM 1889 C ILE A 109 3.698 -6.528 -9.294 1.00 0.00 C ATOM 1890 O ILE A 109 4.499 -7.253 -8.731 1.00 0.00 O ATOM 1891 CB ILE A 109 4.352 -4.747 -7.655 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.469 -5.361 -6.542 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.515 -3.246 -7.407 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.283 -6.352 -5.704 1.00 0.00 C ATOM 0 H ILE A 109 1.602 -5.190 -8.714 1.00 0.00 H new ATOM 0 HA ILE A 109 4.251 -4.519 -9.852 1.00 0.00 H new ATOM 0 HB ILE A 109 5.336 -5.216 -7.640 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.076 -4.571 -5.903 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.612 -5.868 -6.986 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.968 -3.086 -6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.156 -2.817 -8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.538 -2.764 -7.438 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.649 -6.776 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 109 4.654 -7.152 -6.345 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.125 -5.834 -5.245 1.00 0.00 H new ATOM 1906 N GLN A 110 2.791 -7.026 -10.110 1.00 0.00 N ATOM 1907 CA GLN A 110 2.745 -8.509 -10.350 1.00 0.00 C ATOM 1908 C GLN A 110 3.393 -8.874 -11.692 1.00 0.00 C ATOM 1909 O GLN A 110 2.760 -8.800 -12.725 1.00 0.00 O ATOM 1910 CB GLN A 110 1.257 -8.882 -10.359 1.00 0.00 C ATOM 1911 CG GLN A 110 1.098 -10.358 -9.987 1.00 0.00 C ATOM 1912 CD GLN A 110 -0.342 -10.805 -10.266 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -1.153 -10.864 -9.363 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -0.704 -11.124 -11.486 1.00 0.00 N ATOM 0 H GLN A 110 2.092 -6.479 -10.612 1.00 0.00 H new ATOM 0 HA GLN A 110 3.297 -9.049 -9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.710 -8.257 -9.653 1.00 0.00 H new ATOM 0 HB3 GLN A 110 0.831 -8.697 -11.345 1.00 0.00 H new ATOM 0 HG2 GLN A 110 1.796 -10.966 -10.562 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.338 -10.506 -8.934 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.027 -11.076 -12.248 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.662 -11.420 -11.673 1.00 0.00 H new ATOM 1923 N LYS A 111 4.648 -9.281 -11.683 1.00 0.00 N ATOM 1924 CA LYS A 111 5.322 -9.662 -12.964 1.00 0.00 C ATOM 1925 C LYS A 111 5.608 -11.173 -12.977 1.00 0.00 C ATOM 1926 O LYS A 111 5.192 -11.876 -13.878 1.00 0.00 O ATOM 1927 CB LYS A 111 6.631 -8.867 -12.981 1.00 0.00 C ATOM 1928 CG LYS A 111 6.993 -8.512 -14.426 1.00 0.00 C ATOM 1929 CD LYS A 111 8.451 -8.054 -14.488 1.00 0.00 C ATOM 1930 CE LYS A 111 8.589 -6.694 -13.798 1.00 0.00 C ATOM 1931 NZ LYS A 111 9.707 -6.014 -14.510 1.00 0.00 N ATOM 0 H LYS A 111 5.227 -9.364 -10.847 1.00 0.00 H new ATOM 0 HA LYS A 111 4.706 -9.444 -13.836 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.525 -7.959 -12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.431 -9.453 -12.528 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.844 -9.377 -15.072 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.337 -7.723 -14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.095 -8.787 -14.002 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.777 -7.982 -15.526 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.666 -6.119 -13.871 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.809 -6.810 -12.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.863 -5.074 -14.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.574 -6.581 -14.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.466 -5.911 -15.517 1.00 0.00 H new ATOM 1945 N ASN A 112 6.313 -11.684 -11.983 1.00 0.00 N ATOM 1946 CA ASN A 112 6.622 -13.152 -11.939 1.00 0.00 C ATOM 1947 C ASN A 112 7.261 -13.619 -13.259 1.00 0.00 C ATOM 1948 O ASN A 112 7.474 -12.830 -14.160 1.00 0.00 O ATOM 1949 CB ASN A 112 5.272 -13.844 -11.723 1.00 0.00 C ATOM 1950 CG ASN A 112 4.981 -13.945 -10.220 1.00 0.00 C ATOM 1951 OD1 ASN A 112 5.821 -14.385 -9.460 1.00 0.00 O ATOM 1952 ND2 ASN A 112 3.821 -13.554 -9.751 1.00 0.00 N ATOM 0 H ASN A 112 6.686 -11.144 -11.202 1.00 0.00 H new ATOM 0 HA ASN A 112 7.334 -13.388 -11.148 1.00 0.00 H new ATOM 0 HB2 ASN A 112 4.481 -13.283 -12.220 1.00 0.00 H new ATOM 0 HB3 ASN A 112 5.286 -14.839 -12.169 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.626 -13.620 -8.752 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.113 -13.184 -10.385 1.00 0.00 H new ATOM 1959 N GLU A 113 7.566 -14.896 -13.382 1.00 0.00 N ATOM 1960 CA GLU A 113 8.186 -15.401 -14.644 1.00 0.00 C ATOM 1961 C GLU A 113 7.552 -16.742 -15.045 1.00 0.00 C ATOM 1962 O GLU A 113 7.036 -17.459 -14.210 1.00 0.00 O ATOM 1963 CB GLU A 113 9.668 -15.586 -14.311 1.00 0.00 C ATOM 1964 CG GLU A 113 10.503 -15.413 -15.582 1.00 0.00 C ATOM 1965 CD GLU A 113 11.960 -15.141 -15.204 1.00 0.00 C ATOM 1966 OE1 GLU A 113 12.496 -15.896 -14.410 1.00 0.00 O ATOM 1967 OE2 GLU A 113 12.514 -14.182 -15.714 1.00 0.00 O ATOM 0 H GLU A 113 7.411 -15.602 -12.663 1.00 0.00 H new ATOM 0 HA GLU A 113 8.039 -14.717 -15.480 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.976 -14.859 -13.559 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.835 -16.575 -13.885 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.438 -16.310 -16.197 1.00 0.00 H new ATOM 0 HG3 GLU A 113 10.111 -14.589 -16.178 1.00 0.00 H new ATOM 1974 N THR A 114 7.583 -17.091 -16.319 1.00 0.00 N ATOM 1975 CA THR A 114 6.978 -18.389 -16.769 1.00 0.00 C ATOM 1976 C THR A 114 5.526 -18.518 -16.273 1.00 0.00 C ATOM 1977 O THR A 114 5.093 -19.589 -15.892 1.00 0.00 O ATOM 1978 CB THR A 114 7.853 -19.484 -16.150 1.00 0.00 C ATOM 1979 OG1 THR A 114 9.222 -19.131 -16.296 1.00 0.00 O ATOM 1980 CG2 THR A 114 7.587 -20.813 -16.857 1.00 0.00 C ATOM 0 H THR A 114 8.001 -16.531 -17.062 1.00 0.00 H new ATOM 0 HA THR A 114 6.945 -18.459 -17.856 1.00 0.00 H new ATOM 0 HB THR A 114 7.615 -19.586 -15.091 1.00 0.00 H new ATOM 0 HG1 THR A 114 9.784 -19.829 -15.899 1.00 0.00 H new ATOM 0 HG21 THR A 114 8.210 -21.591 -16.416 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.537 -21.082 -16.744 1.00 0.00 H new ATOM 0 HG23 THR A 114 7.824 -20.715 -17.916 1.00 0.00 H new ATOM 1988 N ASN A 115 4.770 -17.437 -16.271 1.00 0.00 N ATOM 1989 CA ASN A 115 3.355 -17.515 -15.797 1.00 0.00 C ATOM 1990 C ASN A 115 2.472 -16.534 -16.583 1.00 0.00 C ATOM 1991 O ASN A 115 2.943 -15.852 -17.475 1.00 0.00 O ATOM 1992 CB ASN A 115 3.410 -17.119 -14.321 1.00 0.00 C ATOM 1993 CG ASN A 115 2.355 -17.910 -13.538 1.00 0.00 C ATOM 1994 OD1 ASN A 115 1.176 -17.803 -13.817 1.00 0.00 O ATOM 1995 ND2 ASN A 115 2.723 -18.706 -12.563 1.00 0.00 N ATOM 0 H ASN A 115 5.075 -16.513 -16.576 1.00 0.00 H new ATOM 0 HA ASN A 115 2.928 -18.508 -15.940 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.403 -17.318 -13.917 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.231 -16.049 -14.214 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.022 -19.232 -12.042 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.711 -18.799 -12.326 1.00 0.00 H new ATOM 2002 N ASN A 116 1.195 -16.453 -16.264 1.00 0.00 N ATOM 2003 CA ASN A 116 0.298 -15.513 -16.999 1.00 0.00 C ATOM 2004 C ASN A 116 -0.274 -14.464 -16.033 1.00 0.00 C ATOM 2005 O ASN A 116 -0.243 -14.646 -14.830 1.00 0.00 O ATOM 2006 CB ASN A 116 -0.820 -16.392 -17.561 1.00 0.00 C ATOM 2007 CG ASN A 116 -0.401 -16.941 -18.930 1.00 0.00 C ATOM 2008 OD1 ASN A 116 0.020 -18.076 -19.033 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -0.496 -16.183 -19.995 1.00 0.00 N ATOM 0 H ASN A 116 0.744 -16.997 -15.529 1.00 0.00 H new ATOM 0 HA ASN A 116 0.822 -14.969 -17.785 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -1.029 -17.214 -16.876 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.739 -15.814 -17.655 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.217 -16.547 -20.906 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -0.849 -15.230 -19.913 1.00 0.00 H new ATOM 2016 N GLY A 117 -0.798 -13.368 -16.545 1.00 0.00 N ATOM 2017 CA GLY A 117 -1.366 -12.319 -15.646 1.00 0.00 C ATOM 2018 C GLY A 117 -1.009 -10.927 -16.186 1.00 0.00 C ATOM 2019 O GLY A 117 -0.727 -10.772 -17.359 1.00 0.00 O ATOM 0 H GLY A 117 -0.854 -13.161 -17.542 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.449 -12.428 -15.582 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.973 -12.440 -14.636 1.00 0.00 H new ATOM 2023 N SER A 118 -1.018 -9.913 -15.346 1.00 0.00 N ATOM 2024 CA SER A 118 -0.678 -8.540 -15.826 1.00 0.00 C ATOM 2025 C SER A 118 0.108 -7.776 -14.748 1.00 0.00 C ATOM 2026 O SER A 118 -0.131 -7.951 -13.566 1.00 0.00 O ATOM 2027 CB SER A 118 -2.025 -7.866 -16.086 1.00 0.00 C ATOM 2028 OG SER A 118 -2.659 -8.497 -17.190 1.00 0.00 O ATOM 0 H SER A 118 -1.246 -9.982 -14.354 1.00 0.00 H new ATOM 0 HA SER A 118 -0.052 -8.560 -16.718 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.657 -7.936 -15.200 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.881 -6.805 -16.292 1.00 0.00 H new ATOM 0 HG SER A 118 -3.524 -8.069 -17.359 1.00 0.00 H new ATOM 2034 N THR A 119 1.041 -6.931 -15.139 1.00 0.00 N ATOM 2035 CA THR A 119 1.830 -6.165 -14.127 1.00 0.00 C ATOM 2036 C THR A 119 1.631 -4.657 -14.328 1.00 0.00 C ATOM 2037 O THR A 119 1.063 -4.232 -15.317 1.00 0.00 O ATOM 2038 CB THR A 119 3.292 -6.534 -14.392 1.00 0.00 C ATOM 2039 OG1 THR A 119 3.375 -7.889 -14.814 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.118 -6.341 -13.114 1.00 0.00 C ATOM 0 H THR A 119 1.285 -6.743 -16.111 1.00 0.00 H new ATOM 0 HA THR A 119 1.522 -6.403 -13.109 1.00 0.00 H new ATOM 0 HB THR A 119 3.687 -5.887 -15.175 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.955 -8.467 -14.143 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.157 -6.605 -13.309 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.062 -5.299 -12.798 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.723 -6.981 -12.325 1.00 0.00 H new ATOM 2048 N CYS A 120 2.118 -3.843 -13.415 1.00 0.00 N ATOM 2049 CA CYS A 120 1.975 -2.364 -13.584 1.00 0.00 C ATOM 2050 C CYS A 120 3.301 -1.790 -14.106 1.00 0.00 C ATOM 2051 O CYS A 120 4.345 -2.387 -13.915 1.00 0.00 O ATOM 2052 CB CYS A 120 1.652 -1.807 -12.198 1.00 0.00 C ATOM 2053 SG CYS A 120 1.311 -0.042 -12.348 1.00 0.00 S ATOM 0 H CYS A 120 2.604 -4.140 -12.568 1.00 0.00 H new ATOM 0 HA CYS A 120 1.193 -2.101 -14.296 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.791 -2.323 -11.775 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.489 -1.974 -11.520 1.00 0.00 H new ATOM 2058 N ILE A 121 3.279 -0.656 -14.775 1.00 0.00 N ATOM 2059 CA ILE A 121 4.571 -0.093 -15.311 1.00 0.00 C ATOM 2060 C ILE A 121 5.404 0.594 -14.212 1.00 0.00 C ATOM 2061 O ILE A 121 6.618 0.629 -14.309 1.00 0.00 O ATOM 2062 CB ILE A 121 4.209 0.914 -16.421 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.511 1.423 -17.055 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.414 2.098 -15.844 1.00 0.00 C ATOM 2065 CD1 ILE A 121 5.201 2.367 -18.213 1.00 0.00 C ATOM 0 H ILE A 121 2.443 -0.105 -14.971 1.00 0.00 H new ATOM 0 HA ILE A 121 5.187 -0.904 -15.701 1.00 0.00 H new ATOM 0 HB ILE A 121 3.588 0.422 -17.169 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.111 1.940 -16.306 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.104 0.581 -17.412 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.169 2.796 -16.644 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.494 1.731 -15.388 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.015 2.607 -15.090 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.133 2.721 -18.654 1.00 0.00 H new ATOM 0 HD12 ILE A 121 4.620 1.838 -18.968 1.00 0.00 H new ATOM 0 HD13 ILE A 121 4.628 3.218 -17.845 1.00 0.00 H new ATOM 2077 N CYS A 122 4.795 1.156 -13.182 1.00 0.00 N ATOM 2078 CA CYS A 122 5.632 1.842 -12.125 1.00 0.00 C ATOM 2079 C CYS A 122 6.693 0.872 -11.567 1.00 0.00 C ATOM 2080 O CYS A 122 7.806 1.276 -11.281 1.00 0.00 O ATOM 2081 CB CYS A 122 4.666 2.379 -11.040 1.00 0.00 C ATOM 2082 SG CYS A 122 4.046 1.055 -9.959 1.00 0.00 S ATOM 0 H CYS A 122 3.787 1.171 -13.028 1.00 0.00 H new ATOM 0 HA CYS A 122 6.190 2.681 -12.540 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.179 3.128 -10.437 1.00 0.00 H new ATOM 0 HB3 CYS A 122 3.824 2.878 -11.520 1.00 0.00 H new ATOM 2087 N ARG A 123 6.382 -0.406 -11.453 1.00 0.00 N ATOM 2088 CA ARG A 123 7.425 -1.380 -10.962 1.00 0.00 C ATOM 2089 C ARG A 123 8.660 -1.333 -11.896 1.00 0.00 C ATOM 2090 O ARG A 123 9.767 -1.610 -11.475 1.00 0.00 O ATOM 2091 CB ARG A 123 6.784 -2.777 -11.007 1.00 0.00 C ATOM 2092 CG ARG A 123 7.577 -3.731 -10.112 1.00 0.00 C ATOM 2093 CD ARG A 123 8.655 -4.433 -10.942 1.00 0.00 C ATOM 2094 NE ARG A 123 9.837 -4.531 -10.031 1.00 0.00 N ATOM 2095 CZ ARG A 123 9.883 -5.430 -9.059 1.00 0.00 C ATOM 2096 NH1 ARG A 123 8.895 -6.271 -8.855 1.00 0.00 N ATOM 2097 NH2 ARG A 123 10.933 -5.486 -8.281 1.00 0.00 N ATOM 0 H ARG A 123 5.472 -0.811 -11.673 1.00 0.00 H new ATOM 0 HA ARG A 123 7.753 -1.134 -9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.748 -2.724 -10.673 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.770 -3.150 -12.031 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.036 -3.180 -9.292 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.909 -4.468 -9.666 1.00 0.00 H new ATOM 0 HD2 ARG A 123 8.324 -5.419 -11.267 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.895 -3.865 -11.841 1.00 0.00 H new ATOM 0 HE ARG A 123 10.623 -3.894 -10.161 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.068 -6.241 -9.452 1.00 0.00 H new ATOM 0 HH12 ARG A 123 8.954 -6.954 -8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.709 -4.840 -8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 123 10.975 -6.175 -7.531 1.00 0.00 H new ATOM 2111 N VAL A 124 8.479 -0.984 -13.163 1.00 0.00 N ATOM 2112 CA VAL A 124 9.652 -0.921 -14.108 1.00 0.00 C ATOM 2113 C VAL A 124 10.528 0.309 -13.796 1.00 0.00 C ATOM 2114 O VAL A 124 10.060 1.426 -13.907 1.00 0.00 O ATOM 2115 CB VAL A 124 9.057 -0.773 -15.526 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.178 -0.762 -16.566 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.100 -1.935 -15.821 1.00 0.00 C ATOM 0 H VAL A 124 7.578 -0.743 -13.576 1.00 0.00 H new ATOM 0 HA VAL A 124 10.274 -1.811 -14.015 1.00 0.00 H new ATOM 0 HB VAL A 124 8.508 0.167 -15.577 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.749 -0.657 -17.562 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.848 0.075 -16.370 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.737 -1.696 -16.508 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.687 -1.820 -16.823 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.643 -2.878 -15.758 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.290 -1.933 -15.092 1.00 0.00 H new ATOM 2127 N PRO A 125 11.777 0.085 -13.439 1.00 0.00 N ATOM 2128 CA PRO A 125 12.693 1.223 -13.151 1.00 0.00 C ATOM 2129 C PRO A 125 12.931 2.060 -14.419 1.00 0.00 C ATOM 2130 O PRO A 125 12.521 1.682 -15.500 1.00 0.00 O ATOM 2131 CB PRO A 125 13.983 0.542 -12.690 1.00 0.00 C ATOM 2132 CG PRO A 125 13.915 -0.828 -13.279 1.00 0.00 C ATOM 2133 CD PRO A 125 12.459 -1.208 -13.270 1.00 0.00 C ATOM 0 HA PRO A 125 12.296 1.914 -12.407 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.863 1.081 -13.040 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.045 0.504 -11.602 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.315 -0.838 -14.293 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.507 -1.534 -12.696 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.218 -1.900 -14.077 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.175 -1.695 -12.337 1.00 0.00 H new ATOM 2141 N ARG A 126 13.588 3.197 -14.297 1.00 0.00 N ATOM 2142 CA ARG A 126 13.840 4.050 -15.515 1.00 0.00 C ATOM 2143 C ARG A 126 14.953 3.437 -16.381 1.00 0.00 C ATOM 2144 O ARG A 126 14.879 3.471 -17.596 1.00 0.00 O ATOM 2145 CB ARG A 126 14.269 5.434 -15.004 1.00 0.00 C ATOM 2146 CG ARG A 126 13.720 6.516 -15.936 1.00 0.00 C ATOM 2147 CD ARG A 126 14.422 6.426 -17.293 1.00 0.00 C ATOM 2148 NE ARG A 126 14.406 7.822 -17.829 1.00 0.00 N ATOM 2149 CZ ARG A 126 15.179 8.765 -17.312 1.00 0.00 C ATOM 2150 NH1 ARG A 126 15.988 8.515 -16.308 1.00 0.00 N ATOM 2151 NH2 ARG A 126 15.140 9.975 -17.808 1.00 0.00 N ATOM 0 H ARG A 126 13.956 3.568 -13.421 1.00 0.00 H new ATOM 0 HA ARG A 126 12.945 4.118 -16.133 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.899 5.590 -13.991 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.356 5.496 -14.959 1.00 0.00 H new ATOM 0 HG2 ARG A 126 12.645 6.391 -16.062 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.877 7.502 -15.498 1.00 0.00 H new ATOM 0 HD2 ARG A 126 15.442 6.056 -17.186 1.00 0.00 H new ATOM 0 HD3 ARG A 126 13.902 5.740 -17.962 1.00 0.00 H new ATOM 0 HE ARG A 126 13.788 8.052 -18.607 1.00 0.00 H new ATOM 0 HH11 ARG A 126 16.031 7.577 -15.909 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.573 9.259 -15.927 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.517 10.187 -18.588 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.732 10.707 -17.415 1.00 0.00 H new ATOM 2165 N ALA A 127 15.985 2.880 -15.776 1.00 0.00 N ATOM 2166 CA ALA A 127 17.094 2.275 -16.603 1.00 0.00 C ATOM 2167 C ALA A 127 16.535 1.162 -17.501 1.00 0.00 C ATOM 2168 O ALA A 127 16.886 1.068 -18.662 1.00 0.00 O ATOM 2169 CB ALA A 127 18.120 1.694 -15.616 1.00 0.00 C ATOM 0 H ALA A 127 16.108 2.818 -14.765 1.00 0.00 H new ATOM 0 HA ALA A 127 17.554 3.024 -17.248 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.944 1.244 -16.170 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.504 2.491 -14.979 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.641 0.935 -14.998 1.00 0.00 H new ATOM 2175 N GLN A 128 15.663 0.320 -16.980 1.00 0.00 N ATOM 2176 CA GLN A 128 15.092 -0.778 -17.838 1.00 0.00 C ATOM 2177 C GLN A 128 14.267 -0.163 -18.978 1.00 0.00 C ATOM 2178 O GLN A 128 14.340 -0.609 -20.107 1.00 0.00 O ATOM 2179 CB GLN A 128 14.192 -1.633 -16.931 1.00 0.00 C ATOM 2180 CG GLN A 128 13.724 -2.872 -17.696 1.00 0.00 C ATOM 2181 CD GLN A 128 14.856 -3.907 -17.740 1.00 0.00 C ATOM 2182 OE1 GLN A 128 16.015 -3.551 -17.669 1.00 0.00 O ATOM 2183 NE2 GLN A 128 14.573 -5.181 -17.855 1.00 0.00 N ATOM 0 H GLN A 128 15.328 0.344 -16.017 1.00 0.00 H new ATOM 0 HA GLN A 128 15.881 -1.386 -18.281 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.738 -1.930 -16.036 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.332 -1.050 -16.601 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.845 -3.300 -17.213 1.00 0.00 H new ATOM 0 HG3 GLN A 128 13.429 -2.597 -18.709 1.00 0.00 H new ATOM 0 HE21 GLN A 128 13.601 -5.484 -17.915 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.325 -5.870 -17.885 1.00 0.00 H new ATOM 2192 N LEU A 129 13.487 0.864 -18.696 1.00 0.00 N ATOM 2193 CA LEU A 129 12.669 1.498 -19.790 1.00 0.00 C ATOM 2194 C LEU A 129 13.599 2.051 -20.883 1.00 0.00 C ATOM 2195 O LEU A 129 13.305 1.943 -22.059 1.00 0.00 O ATOM 2196 CB LEU A 129 11.873 2.645 -19.145 1.00 0.00 C ATOM 2197 CG LEU A 129 10.617 2.082 -18.483 1.00 0.00 C ATOM 2198 CD1 LEU A 129 10.186 3.003 -17.339 1.00 0.00 C ATOM 2199 CD2 LEU A 129 9.491 1.996 -19.516 1.00 0.00 C ATOM 0 H LEU A 129 13.383 1.284 -17.772 1.00 0.00 H new ATOM 0 HA LEU A 129 12.000 0.772 -20.252 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.488 3.158 -18.406 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.600 3.382 -19.900 1.00 0.00 H new ATOM 0 HG LEU A 129 10.829 1.088 -18.090 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.290 2.601 -16.867 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.987 3.067 -16.602 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.974 3.997 -17.732 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.594 1.594 -19.044 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.280 2.991 -19.908 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.796 1.341 -20.333 1.00 0.00 H new ATOM 2211 N GLU A 130 14.718 2.644 -20.510 1.00 0.00 N ATOM 2212 CA GLU A 130 15.652 3.199 -21.556 1.00 0.00 C ATOM 2213 C GLU A 130 16.115 2.077 -22.502 1.00 0.00 C ATOM 2214 O GLU A 130 16.227 2.282 -23.697 1.00 0.00 O ATOM 2215 CB GLU A 130 16.858 3.788 -20.809 1.00 0.00 C ATOM 2216 CG GLU A 130 16.527 5.209 -20.344 1.00 0.00 C ATOM 2217 CD GLU A 130 17.792 6.068 -20.385 1.00 0.00 C ATOM 2218 OE1 GLU A 130 18.597 5.944 -19.477 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.934 6.835 -21.323 1.00 0.00 O ATOM 0 H GLU A 130 15.021 2.766 -19.544 1.00 0.00 H new ATOM 0 HA GLU A 130 15.155 3.959 -22.158 1.00 0.00 H new ATOM 0 HB2 GLU A 130 17.109 3.163 -19.952 1.00 0.00 H new ATOM 0 HB3 GLU A 130 17.732 3.801 -21.461 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.759 5.643 -20.985 1.00 0.00 H new ATOM 0 HG3 GLU A 130 16.123 5.187 -19.332 1.00 0.00 H new ATOM 2226 N GLU A 131 16.385 0.895 -21.983 1.00 0.00 N ATOM 2227 CA GLU A 131 16.842 -0.226 -22.885 1.00 0.00 C ATOM 2228 C GLU A 131 15.771 -0.528 -23.944 1.00 0.00 C ATOM 2229 O GLU A 131 16.090 -0.794 -25.088 1.00 0.00 O ATOM 2230 CB GLU A 131 17.062 -1.455 -21.990 1.00 0.00 C ATOM 2231 CG GLU A 131 18.085 -2.387 -22.642 1.00 0.00 C ATOM 2232 CD GLU A 131 19.497 -1.953 -22.245 1.00 0.00 C ATOM 2233 OE1 GLU A 131 19.887 -0.860 -22.620 1.00 0.00 O ATOM 2234 OE2 GLU A 131 20.164 -2.721 -21.571 1.00 0.00 O ATOM 0 H GLU A 131 16.311 0.659 -20.993 1.00 0.00 H new ATOM 0 HA GLU A 131 17.758 0.046 -23.410 1.00 0.00 H new ATOM 0 HB2 GLU A 131 17.414 -1.143 -21.007 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.119 -1.981 -21.839 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.908 -3.416 -22.328 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.977 -2.362 -23.726 1.00 0.00 H new ATOM 2241 N GLU A 132 14.507 -0.489 -23.578 1.00 0.00 N ATOM 2242 CA GLU A 132 13.430 -0.782 -24.593 1.00 0.00 C ATOM 2243 C GLU A 132 13.438 0.291 -25.693 1.00 0.00 C ATOM 2244 O GLU A 132 13.279 -0.018 -26.860 1.00 0.00 O ATOM 2245 CB GLU A 132 12.090 -0.757 -23.840 1.00 0.00 C ATOM 2246 CG GLU A 132 11.830 -2.129 -23.216 1.00 0.00 C ATOM 2247 CD GLU A 132 11.299 -3.085 -24.285 1.00 0.00 C ATOM 2248 OE1 GLU A 132 10.209 -2.846 -24.779 1.00 0.00 O ATOM 2249 OE2 GLU A 132 11.991 -4.042 -24.593 1.00 0.00 O ATOM 0 H GLU A 132 14.176 -0.271 -22.638 1.00 0.00 H new ATOM 0 HA GLU A 132 13.592 -1.749 -25.069 1.00 0.00 H new ATOM 0 HB2 GLU A 132 12.111 0.009 -23.065 1.00 0.00 H new ATOM 0 HB3 GLU A 132 11.281 -0.497 -24.523 1.00 0.00 H new ATOM 0 HG2 GLU A 132 12.750 -2.524 -22.785 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.109 -2.040 -22.403 1.00 0.00 H new ATOM 2256 N ALA A 133 13.627 1.548 -25.340 1.00 0.00 N ATOM 2257 CA ALA A 133 13.645 2.621 -26.399 1.00 0.00 C ATOM 2258 C ALA A 133 14.876 2.446 -27.300 1.00 0.00 C ATOM 2259 O ALA A 133 14.791 2.606 -28.503 1.00 0.00 O ATOM 2260 CB ALA A 133 13.706 3.972 -25.669 1.00 0.00 C ATOM 0 H ALA A 133 13.767 1.874 -24.384 1.00 0.00 H new ATOM 0 HA ALA A 133 12.758 2.564 -27.030 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.721 4.780 -26.400 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.831 4.079 -25.028 1.00 0.00 H new ATOM 0 HB3 ALA A 133 14.609 4.016 -25.061 1.00 0.00 H new ATOM 2266 N ARG A 134 16.020 2.111 -26.735 1.00 0.00 N ATOM 2267 CA ARG A 134 17.245 1.921 -27.594 1.00 0.00 C ATOM 2268 C ARG A 134 17.078 0.689 -28.502 1.00 0.00 C ATOM 2269 O ARG A 134 17.570 0.672 -29.614 1.00 0.00 O ATOM 2270 CB ARG A 134 18.431 1.717 -26.638 1.00 0.00 C ATOM 2271 CG ARG A 134 19.721 2.175 -27.320 1.00 0.00 C ATOM 2272 CD ARG A 134 20.909 1.928 -26.388 1.00 0.00 C ATOM 2273 NE ARG A 134 21.432 0.583 -26.777 1.00 0.00 N ATOM 2274 CZ ARG A 134 22.056 0.393 -27.929 1.00 0.00 C ATOM 2275 NH1 ARG A 134 22.240 1.378 -28.779 1.00 0.00 N ATOM 2276 NH2 ARG A 134 22.501 -0.799 -28.235 1.00 0.00 N ATOM 0 H ARG A 134 16.159 1.963 -25.735 1.00 0.00 H new ATOM 0 HA ARG A 134 17.405 2.785 -28.239 1.00 0.00 H new ATOM 0 HB2 ARG A 134 18.273 2.282 -25.719 1.00 0.00 H new ATOM 0 HB3 ARG A 134 18.509 0.667 -26.357 1.00 0.00 H new ATOM 0 HG2 ARG A 134 19.861 1.634 -28.256 1.00 0.00 H new ATOM 0 HG3 ARG A 134 19.656 3.234 -27.570 1.00 0.00 H new ATOM 0 HD2 ARG A 134 21.671 2.698 -26.508 1.00 0.00 H new ATOM 0 HD3 ARG A 134 20.601 1.945 -25.343 1.00 0.00 H new ATOM 0 HE ARG A 134 21.306 -0.205 -26.142 1.00 0.00 H new ATOM 0 HH11 ARG A 134 21.899 2.313 -28.557 1.00 0.00 H new ATOM 0 HH12 ARG A 134 22.724 1.207 -29.661 1.00 0.00 H new ATOM 0 HH21 ARG A 134 22.366 -1.575 -27.587 1.00 0.00 H new ATOM 0 HH22 ARG A 134 22.983 -0.952 -29.121 1.00 0.00 H new ATOM 2290 N LYS A 135 16.393 -0.345 -28.044 1.00 0.00 N ATOM 2291 CA LYS A 135 16.215 -1.564 -28.913 1.00 0.00 C ATOM 2292 C LYS A 135 15.173 -1.308 -30.018 1.00 0.00 C ATOM 2293 O LYS A 135 15.278 -1.862 -31.098 1.00 0.00 O ATOM 2294 CB LYS A 135 15.738 -2.696 -27.989 1.00 0.00 C ATOM 2295 CG LYS A 135 16.883 -3.122 -27.069 1.00 0.00 C ATOM 2296 CD LYS A 135 17.898 -3.946 -27.865 1.00 0.00 C ATOM 2297 CE LYS A 135 19.059 -4.347 -26.952 1.00 0.00 C ATOM 2298 NZ LYS A 135 18.677 -5.678 -26.407 1.00 0.00 N ATOM 0 H LYS A 135 15.957 -0.397 -27.123 1.00 0.00 H new ATOM 0 HA LYS A 135 17.151 -1.821 -29.409 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.887 -2.361 -27.396 1.00 0.00 H new ATOM 0 HB3 LYS A 135 15.399 -3.545 -28.582 1.00 0.00 H new ATOM 0 HG2 LYS A 135 17.367 -2.243 -26.642 1.00 0.00 H new ATOM 0 HG3 LYS A 135 16.495 -3.709 -26.236 1.00 0.00 H new ATOM 0 HD2 LYS A 135 17.419 -4.836 -28.274 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.270 -3.367 -28.710 1.00 0.00 H new ATOM 0 HE2 LYS A 135 19.996 -4.401 -27.506 1.00 0.00 H new ATOM 0 HE3 LYS A 135 19.203 -3.620 -26.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.425 -6.020 -25.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.785 -5.594 -25.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.554 -6.351 -27.190 1.00 0.00 H new ATOM 2312 N LYS A 136 14.170 -0.484 -29.773 1.00 0.00 N ATOM 2313 CA LYS A 136 13.144 -0.226 -30.842 1.00 0.00 C ATOM 2314 C LYS A 136 13.376 1.128 -31.546 1.00 0.00 C ATOM 2315 O LYS A 136 12.460 1.679 -32.125 1.00 0.00 O ATOM 2316 CB LYS A 136 11.791 -0.224 -30.121 1.00 0.00 C ATOM 2317 CG LYS A 136 11.560 -1.587 -29.465 1.00 0.00 C ATOM 2318 CD LYS A 136 10.203 -1.591 -28.760 1.00 0.00 C ATOM 2319 CE LYS A 136 10.260 -0.678 -27.534 1.00 0.00 C ATOM 2320 NZ LYS A 136 9.046 -1.021 -26.742 1.00 0.00 N ATOM 0 H LYS A 136 14.021 0.012 -28.894 1.00 0.00 H new ATOM 0 HA LYS A 136 13.198 -0.986 -31.621 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.770 0.563 -29.367 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.990 -0.009 -30.828 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.593 -2.375 -30.218 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.354 -1.797 -28.749 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.425 -1.251 -29.444 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.941 -2.605 -28.459 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.169 -0.848 -26.957 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.258 0.373 -27.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.638 -0.153 -26.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.346 -1.478 -27.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.305 -1.671 -25.973 1.00 0.00 H new ATOM 2334 N GLY A 137 14.586 1.668 -31.525 1.00 0.00 N ATOM 2335 CA GLY A 137 14.848 2.974 -32.214 1.00 0.00 C ATOM 2336 C GLY A 137 13.815 4.035 -31.792 1.00 0.00 C ATOM 2337 O GLY A 137 13.264 4.728 -32.627 1.00 0.00 O ATOM 0 H GLY A 137 15.395 1.256 -31.060 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.852 3.322 -31.972 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.811 2.834 -33.294 1.00 0.00 H new ATOM 2341 N THR A 138 13.549 4.173 -30.509 1.00 0.00 N ATOM 2342 CA THR A 138 12.553 5.195 -30.060 1.00 0.00 C ATOM 2343 C THR A 138 12.967 5.780 -28.697 1.00 0.00 C ATOM 2344 O THR A 138 14.109 5.658 -28.295 1.00 0.00 O ATOM 2345 CB THR A 138 11.221 4.439 -29.962 1.00 0.00 C ATOM 2346 OG1 THR A 138 10.198 5.341 -29.565 1.00 0.00 O ATOM 2347 CG2 THR A 138 11.329 3.309 -28.935 1.00 0.00 C ATOM 0 H THR A 138 13.977 3.625 -29.763 1.00 0.00 H new ATOM 0 HA THR A 138 12.482 6.038 -30.747 1.00 0.00 H new ATOM 0 HB THR A 138 10.981 4.011 -30.936 1.00 0.00 H new ATOM 0 HG1 THR A 138 9.345 4.862 -29.503 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.378 2.780 -28.875 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.112 2.614 -29.239 1.00 0.00 H new ATOM 0 HG23 THR A 138 11.574 3.727 -27.959 1.00 0.00 H new ATOM 2355 N GLN A 139 12.059 6.417 -27.983 1.00 0.00 N ATOM 2356 CA GLN A 139 12.423 7.000 -26.656 1.00 0.00 C ATOM 2357 C GLN A 139 11.368 6.623 -25.604 1.00 0.00 C ATOM 2358 O GLN A 139 10.258 6.256 -25.941 1.00 0.00 O ATOM 2359 CB GLN A 139 12.443 8.512 -26.882 1.00 0.00 C ATOM 2360 CG GLN A 139 13.679 8.887 -27.702 1.00 0.00 C ATOM 2361 CD GLN A 139 13.493 10.288 -28.298 1.00 0.00 C ATOM 2362 OE1 GLN A 139 12.397 10.657 -28.670 1.00 0.00 O ATOM 2363 NE2 GLN A 139 14.522 11.094 -28.407 1.00 0.00 N ATOM 0 H GLN A 139 11.089 6.554 -28.265 1.00 0.00 H new ATOM 0 HA GLN A 139 13.381 6.631 -26.289 1.00 0.00 H new ATOM 0 HB2 GLN A 139 11.538 8.825 -27.403 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.456 9.034 -25.925 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.568 8.864 -27.071 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.834 8.159 -28.498 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.444 10.789 -28.096 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.400 12.026 -28.803 1.00 0.00 H new ATOM 2372 N VAL A 140 11.702 6.706 -24.331 1.00 0.00 N ATOM 2373 CA VAL A 140 10.710 6.345 -23.271 1.00 0.00 C ATOM 2374 C VAL A 140 10.928 7.206 -22.014 1.00 0.00 C ATOM 2375 O VAL A 140 11.985 7.781 -21.829 1.00 0.00 O ATOM 2376 CB VAL A 140 10.978 4.865 -22.967 1.00 0.00 C ATOM 2377 CG1 VAL A 140 12.422 4.685 -22.470 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.996 4.383 -21.891 1.00 0.00 C ATOM 0 H VAL A 140 12.614 7.007 -23.987 1.00 0.00 H new ATOM 0 HA VAL A 140 9.683 6.517 -23.592 1.00 0.00 H new ATOM 0 HB VAL A 140 10.841 4.279 -23.876 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.605 3.632 -22.256 1.00 0.00 H new ATOM 0 HG12 VAL A 140 13.116 5.025 -23.238 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.570 5.270 -21.562 1.00 0.00 H new ATOM 0 HG21 VAL A 140 10.183 3.332 -21.672 1.00 0.00 H new ATOM 0 HG22 VAL A 140 10.132 4.972 -20.984 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.974 4.502 -22.251 1.00 0.00 H new ATOM 2388 N SER A 141 9.940 7.297 -21.143 1.00 0.00 N ATOM 2389 CA SER A 141 10.109 8.120 -19.900 1.00 0.00 C ATOM 2390 C SER A 141 8.924 7.918 -18.938 1.00 0.00 C ATOM 2391 O SER A 141 7.828 8.381 -19.197 1.00 0.00 O ATOM 2392 CB SER A 141 10.156 9.566 -20.390 1.00 0.00 C ATOM 2393 OG SER A 141 10.373 10.433 -19.285 1.00 0.00 O ATOM 0 H SER A 141 9.033 6.840 -21.241 1.00 0.00 H new ATOM 0 HA SER A 141 11.006 7.839 -19.348 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.953 9.687 -21.123 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.222 9.823 -20.890 1.00 0.00 H new ATOM 0 HG SER A 141 10.405 11.361 -19.599 1.00 0.00 H new ATOM 2399 N PHE A 142 9.130 7.233 -17.829 1.00 0.00 N ATOM 2400 CA PHE A 142 8.004 7.016 -16.866 1.00 0.00 C ATOM 2401 C PHE A 142 8.153 7.936 -15.640 1.00 0.00 C ATOM 2402 O PHE A 142 9.239 8.369 -15.305 1.00 0.00 O ATOM 2403 CB PHE A 142 8.093 5.547 -16.436 1.00 0.00 C ATOM 2404 CG PHE A 142 6.986 5.251 -15.446 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.695 4.963 -15.901 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.250 5.285 -14.071 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.673 4.702 -14.981 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.227 5.027 -13.156 1.00 0.00 C ATOM 2409 CZ PHE A 142 4.941 4.734 -13.605 1.00 0.00 C ATOM 0 H PHE A 142 10.022 6.821 -17.556 1.00 0.00 H new ATOM 0 HA PHE A 142 7.042 7.245 -17.326 1.00 0.00 H new ATOM 0 HB2 PHE A 142 8.004 4.895 -17.305 1.00 0.00 H new ATOM 0 HB3 PHE A 142 9.065 5.346 -15.985 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.487 4.942 -16.961 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.245 5.511 -13.718 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.677 4.476 -15.331 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.434 5.055 -12.096 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.153 4.532 -12.895 1.00 0.00 H new ATOM 2419 N HIS A 143 7.063 8.207 -14.957 1.00 0.00 N ATOM 2420 CA HIS A 143 7.119 9.066 -13.737 1.00 0.00 C ATOM 2421 C HIS A 143 6.234 8.431 -12.654 1.00 0.00 C ATOM 2422 O HIS A 143 6.707 8.034 -11.606 1.00 0.00 O ATOM 2423 CB HIS A 143 6.555 10.423 -14.172 1.00 0.00 C ATOM 2424 CG HIS A 143 7.677 11.408 -14.375 1.00 0.00 C ATOM 2425 ND1 HIS A 143 7.442 12.756 -14.591 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.042 11.258 -14.397 1.00 0.00 C ATOM 2427 CE1 HIS A 143 8.637 13.360 -14.733 1.00 0.00 C ATOM 2428 NE2 HIS A 143 9.646 12.491 -14.623 1.00 0.00 N ATOM 0 H HIS A 143 6.133 7.865 -15.198 1.00 0.00 H new ATOM 0 HA HIS A 143 8.125 9.172 -13.331 1.00 0.00 H new ATOM 0 HB2 HIS A 143 5.988 10.311 -15.096 1.00 0.00 H new ATOM 0 HB3 HIS A 143 5.864 10.797 -13.417 1.00 0.00 H new ATOM 0 HD2 HIS A 143 9.567 10.324 -14.260 1.00 0.00 H new ATOM 0 HE1 HIS A 143 8.764 14.417 -14.914 1.00 0.00 H new ATOM 0 HE2 HIS A 143 10.644 12.689 -14.690 1.00 0.00 H new ATOM 2436 N GLN A 144 4.952 8.313 -12.918 1.00 0.00 N ATOM 2437 CA GLN A 144 4.025 7.679 -11.930 1.00 0.00 C ATOM 2438 C GLN A 144 2.918 6.924 -12.688 1.00 0.00 C ATOM 2439 O GLN A 144 2.542 7.320 -13.776 1.00 0.00 O ATOM 2440 CB GLN A 144 3.438 8.841 -11.115 1.00 0.00 C ATOM 2441 CG GLN A 144 2.715 9.826 -12.039 1.00 0.00 C ATOM 2442 CD GLN A 144 2.292 11.062 -11.235 1.00 0.00 C ATOM 2443 OE1 GLN A 144 1.115 11.300 -11.049 1.00 0.00 O ATOM 2444 NE2 GLN A 144 3.204 11.867 -10.747 1.00 0.00 N ATOM 0 H GLN A 144 4.509 8.631 -13.780 1.00 0.00 H new ATOM 0 HA GLN A 144 4.527 6.960 -11.282 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.744 8.456 -10.368 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.234 9.355 -10.576 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.370 10.119 -12.860 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.840 9.350 -12.483 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.193 11.670 -10.901 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.925 12.690 -10.213 1.00 0.00 H new ATOM 2453 N CYS A 145 2.401 5.844 -12.142 1.00 0.00 N ATOM 2454 CA CYS A 145 1.326 5.092 -12.885 1.00 0.00 C ATOM 2455 C CYS A 145 -0.073 5.593 -12.486 1.00 0.00 C ATOM 2456 O CYS A 145 -0.263 6.129 -11.411 1.00 0.00 O ATOM 2457 CB CYS A 145 1.508 3.594 -12.566 1.00 0.00 C ATOM 2458 SG CYS A 145 1.170 3.239 -10.812 1.00 0.00 S ATOM 0 H CYS A 145 2.667 5.456 -11.237 1.00 0.00 H new ATOM 0 HA CYS A 145 1.414 5.256 -13.959 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.840 3.004 -13.193 1.00 0.00 H new ATOM 0 HB3 CYS A 145 2.526 3.290 -12.810 1.00 0.00 H new ATOM 2463 N VAL A 146 -1.053 5.431 -13.356 1.00 0.00 N ATOM 2464 CA VAL A 146 -2.442 5.917 -13.022 1.00 0.00 C ATOM 2465 C VAL A 146 -3.119 5.026 -11.961 1.00 0.00 C ATOM 2466 O VAL A 146 -3.999 5.486 -11.258 1.00 0.00 O ATOM 2467 CB VAL A 146 -3.253 5.905 -14.335 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.546 6.777 -15.374 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.376 4.474 -14.880 1.00 0.00 C ATOM 0 H VAL A 146 -0.954 4.990 -14.270 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.393 6.920 -12.598 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.251 6.294 -14.133 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.116 6.771 -16.303 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.471 7.798 -15.001 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.546 6.384 -15.559 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.951 4.485 -15.806 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.382 4.072 -15.075 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.883 3.847 -14.146 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.737 3.762 -11.834 1.00 0.00 N ATOM 2480 CA HIS A 147 -3.399 2.874 -10.798 1.00 0.00 C ATOM 2481 C HIS A 147 -3.419 3.579 -9.426 1.00 0.00 C ATOM 2482 O HIS A 147 -4.472 3.812 -8.863 1.00 0.00 O ATOM 2483 CB HIS A 147 -2.562 1.582 -10.718 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.612 0.819 -12.028 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.450 1.168 -13.087 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.921 -0.293 -12.459 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.238 0.285 -14.079 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.320 -0.624 -13.750 1.00 0.00 N ATOM 0 H HIS A 147 -2.010 3.314 -12.391 1.00 0.00 H new ATOM 0 HA HIS A 147 -4.431 2.656 -11.074 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -1.528 1.829 -10.476 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.936 0.952 -9.911 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.181 -0.827 -11.881 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.751 0.309 -15.029 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.982 -1.397 -14.323 1.00 0.00 H new ATOM 2496 N CYS A 148 -2.267 3.934 -8.894 1.00 0.00 N ATOM 2497 CA CYS A 148 -2.230 4.631 -7.577 1.00 0.00 C ATOM 2498 C CYS A 148 -1.392 5.924 -7.678 1.00 0.00 C ATOM 2499 O CYS A 148 -1.091 6.387 -8.762 1.00 0.00 O ATOM 2500 CB CYS A 148 -1.578 3.613 -6.626 1.00 0.00 C ATOM 2501 SG CYS A 148 0.175 3.364 -7.048 1.00 0.00 S ATOM 0 H CYS A 148 -1.356 3.768 -9.321 1.00 0.00 H new ATOM 0 HA CYS A 148 -3.217 4.937 -7.230 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -1.663 3.964 -5.597 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -2.109 2.663 -6.684 1.00 0.00 H new ATOM 2506 N GLY A 149 -0.986 6.488 -6.558 1.00 0.00 N ATOM 2507 CA GLY A 149 -0.142 7.716 -6.598 1.00 0.00 C ATOM 2508 C GLY A 149 1.310 7.296 -6.329 1.00 0.00 C ATOM 2509 O GLY A 149 1.894 7.669 -5.329 1.00 0.00 O ATOM 0 H GLY A 149 -1.207 6.145 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -0.225 8.205 -7.569 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -0.477 8.434 -5.850 1.00 0.00 H new ATOM 2513 N CYS A 150 1.893 6.508 -7.210 1.00 0.00 N ATOM 2514 CA CYS A 150 3.304 6.046 -6.994 1.00 0.00 C ATOM 2515 C CYS A 150 4.265 6.915 -7.816 1.00 0.00 C ATOM 2516 O CYS A 150 3.949 7.313 -8.918 1.00 0.00 O ATOM 2517 CB CYS A 150 3.309 4.581 -7.474 1.00 0.00 C ATOM 2518 SG CYS A 150 4.981 3.886 -7.507 1.00 0.00 S ATOM 0 H CYS A 150 1.453 6.168 -8.065 1.00 0.00 H new ATOM 0 HA CYS A 150 3.629 6.126 -5.957 1.00 0.00 H new ATOM 0 HB2 CYS A 150 2.680 3.981 -6.816 1.00 0.00 H new ATOM 0 HB3 CYS A 150 2.873 4.524 -8.471 1.00 0.00 H new ATOM 2523 N ARG A 151 5.443 7.202 -7.298 1.00 0.00 N ATOM 2524 CA ARG A 151 6.412 8.037 -8.078 1.00 0.00 C ATOM 2525 C ARG A 151 7.471 7.132 -8.731 1.00 0.00 C ATOM 2526 O ARG A 151 8.650 7.432 -8.704 1.00 0.00 O ATOM 2527 CB ARG A 151 7.052 9.014 -7.070 1.00 0.00 C ATOM 2528 CG ARG A 151 7.898 8.252 -6.032 1.00 0.00 C ATOM 2529 CD ARG A 151 9.361 8.702 -6.117 1.00 0.00 C ATOM 2530 NE ARG A 151 9.429 9.953 -5.300 1.00 0.00 N ATOM 2531 CZ ARG A 151 9.336 9.919 -3.980 1.00 0.00 C ATOM 2532 NH1 ARG A 151 9.179 8.787 -3.333 1.00 0.00 N ATOM 2533 NH2 ARG A 151 9.404 11.034 -3.299 1.00 0.00 N ATOM 0 H ARG A 151 5.769 6.897 -6.381 1.00 0.00 H new ATOM 0 HA ARG A 151 5.922 8.587 -8.882 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.678 9.732 -7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 151 6.273 9.583 -6.563 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.510 8.435 -5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.828 7.179 -6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.032 7.938 -5.725 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.657 8.888 -7.149 1.00 0.00 H new ATOM 0 HE ARG A 151 9.549 10.850 -5.769 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.126 7.908 -3.848 1.00 0.00 H new ATOM 0 HH12 ARG A 151 9.110 8.787 -2.315 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.528 11.922 -3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.333 11.015 -2.282 1.00 0.00 H new ATOM 2547 N GLY A 152 7.059 6.027 -9.319 1.00 0.00 N ATOM 2548 CA GLY A 152 8.034 5.114 -9.969 1.00 0.00 C ATOM 2549 C GLY A 152 8.758 4.279 -8.903 1.00 0.00 C ATOM 2550 O GLY A 152 9.755 4.707 -8.350 1.00 0.00 O ATOM 0 H GLY A 152 6.086 5.727 -9.371 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.519 4.457 -10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 152 8.758 5.691 -10.545 1.00 0.00 H new ATOM 2554 N CYS A 153 8.273 3.087 -8.611 1.00 0.00 N ATOM 2555 CA CYS A 153 8.951 2.235 -7.583 1.00 0.00 C ATOM 2556 C CYS A 153 9.666 1.051 -8.265 1.00 0.00 C ATOM 2557 O CYS A 153 9.080 0.349 -9.065 1.00 0.00 O ATOM 2558 CB CYS A 153 7.839 1.766 -6.617 1.00 0.00 C ATOM 2559 SG CYS A 153 6.685 0.612 -7.421 1.00 0.00 S ATOM 0 H CYS A 153 7.444 2.675 -9.039 1.00 0.00 H new ATOM 0 HA CYS A 153 9.720 2.780 -7.036 1.00 0.00 H new ATOM 0 HB2 CYS A 153 8.291 1.283 -5.750 1.00 0.00 H new ATOM 0 HB3 CYS A 153 7.289 2.632 -6.249 1.00 0.00 H new ATOM 2564 N ALA A 154 10.930 0.836 -7.967 1.00 0.00 N ATOM 2565 CA ALA A 154 11.675 -0.290 -8.612 1.00 0.00 C ATOM 2566 C ALA A 154 12.737 -0.845 -7.650 1.00 0.00 C ATOM 2567 O ALA A 154 13.291 -0.112 -6.850 1.00 0.00 O ATOM 2568 CB ALA A 154 12.338 0.333 -9.836 1.00 0.00 C ATOM 0 H ALA A 154 11.473 1.392 -7.307 1.00 0.00 H new ATOM 0 HA ALA A 154 11.022 -1.122 -8.877 1.00 0.00 H new ATOM 0 HB1 ALA A 154 12.907 -0.429 -10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.573 0.742 -10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.008 1.132 -9.520 1.00 0.00 H new ATOM 2574 N SER A 155 13.030 -2.127 -7.717 1.00 0.00 N ATOM 2575 CA SER A 155 14.058 -2.705 -6.798 1.00 0.00 C ATOM 2576 C SER A 155 15.295 -3.153 -7.593 1.00 0.00 C ATOM 2577 O SER A 155 16.394 -2.695 -7.338 1.00 0.00 O ATOM 2578 CB SER A 155 13.378 -3.906 -6.139 1.00 0.00 C ATOM 2579 OG SER A 155 11.980 -3.661 -6.047 1.00 0.00 O ATOM 0 H SER A 155 12.603 -2.790 -8.364 1.00 0.00 H new ATOM 0 HA SER A 155 14.402 -1.979 -6.061 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.563 -4.809 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.795 -4.076 -5.147 1.00 0.00 H new ATOM 0 HG SER A 155 11.540 -4.429 -5.627 1.00 0.00 H new ATOM 2585 N THR A 156 15.133 -4.043 -8.553 1.00 0.00 N ATOM 2586 CA THR A 156 16.315 -4.506 -9.348 1.00 0.00 C ATOM 2587 C THR A 156 15.870 -5.035 -10.724 1.00 0.00 C ATOM 2588 O THR A 156 16.248 -6.121 -11.124 1.00 0.00 O ATOM 2589 CB THR A 156 16.933 -5.631 -8.517 1.00 0.00 C ATOM 2590 OG1 THR A 156 16.703 -5.379 -7.137 1.00 0.00 O ATOM 2591 CG2 THR A 156 18.438 -5.699 -8.782 1.00 0.00 C ATOM 0 H THR A 156 14.241 -4.462 -8.815 1.00 0.00 H new ATOM 0 HA THR A 156 17.022 -3.698 -9.537 1.00 0.00 H new ATOM 0 HB THR A 156 16.476 -6.581 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.097 -6.100 -6.603 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.876 -6.502 -8.189 1.00 0.00 H new ATOM 0 HG22 THR A 156 18.613 -5.893 -9.840 1.00 0.00 H new ATOM 0 HG23 THR A 156 18.899 -4.751 -8.506 1.00 0.00 H new ATOM 2599 N ASP A 157 15.073 -4.280 -11.452 1.00 0.00 N ATOM 2600 CA ASP A 157 14.614 -4.752 -12.794 1.00 0.00 C ATOM 2601 C ASP A 157 15.103 -3.795 -13.885 1.00 0.00 C ATOM 2602 O ASP A 157 14.632 -3.917 -15.005 1.00 0.00 O ATOM 2603 CB ASP A 157 13.087 -4.743 -12.715 1.00 0.00 C ATOM 2604 CG ASP A 157 12.618 -5.865 -11.787 1.00 0.00 C ATOM 2605 OD1 ASP A 157 12.763 -7.017 -12.162 1.00 0.00 O ATOM 2606 OD2 ASP A 157 12.122 -5.554 -10.716 1.00 0.00 O ATOM 2607 OXT ASP A 157 15.938 -2.959 -13.583 1.00 0.00 O ATOM 0 H ASP A 157 14.725 -3.363 -11.172 1.00 0.00 H new ATOM 0 HA ASP A 157 15.003 -5.740 -13.041 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.737 -3.780 -12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.660 -4.876 -13.709 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 0.853 1.193 -6.758 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 4.648 1.622 -7.801 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 1.783 1.049 -10.394 1.00 0.00 ZN