USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1327 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 158 SER OG : rot 41:sc= 1.23 USER MOD Set 1.2: A 161 THR OG1 : rot -69:sc= 1.21 USER MOD Set 2.1: A 94 SER OG : rot 154:sc= 0.771 USER MOD Set 2.2: A 96 THR OG1 : rot -23:sc= -0.296! USER MOD Set 2.3: A 129 LYS NZ :NH3+ 168:sc= 0.23 (180deg=-0.336) USER MOD Set 3.1: A 27 LYS NZ :NH3+ -111:sc= 0.694 (180deg=0.279) USER MOD Set 3.2: A 69 THR OG1 : rot 180:sc= 0.552 USER MOD Single : A 15 HIS : no HE2:sc= -0.299 X(o=-0.3,f=-0.17) USER MOD Single : A 16 LYS NZ :NH3+ 175:sc= -0.604 (180deg=-0.622) USER MOD Single : A 19 MET CE :methyl 160:sc= -1.8 (180deg=-2.32!) USER MOD Single : A 22 SER OG : rot -150:sc= -1.66 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 55:sc= 1.06 USER MOD Single : A 33 GLN : amide:sc= -3.34 K(o=-3.3,f=-6.8!) USER MOD Single : A 35 MET CE :methyl 164:sc= -0.169 (180deg=-0.702) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -130:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= -0.0468 (180deg=-0.266) USER MOD Single : A 50 SER OG : rot 180:sc= -1.19 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 152:sc= -0.112 (180deg=-0.221) USER MOD Single : A 54 LYS NZ :NH3+ 168:sc= -0.0261 (180deg=-0.189) USER MOD Single : A 63 GLN : amide:sc= -2.89 K(o=-2.9,f=-0.11) USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -64:sc= 1.2 USER MOD Single : A 98 HIS : no HD1:sc= -0.0367 X(o=-0.037,f=-0.037) USER MOD Single : A 100 SER OG : rot -40:sc= -1.03 USER MOD Single : A 102 THR OG1 : rot -33:sc= -0.0392 USER MOD Single : A 104 THR OG1 : rot 23:sc= -0.491 USER MOD Single : A 110 GLN : amide:sc= -1.25 K(o=-1.3,f=-3.2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.937 K(o=-0.94,f=-5.8!) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0152 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 143:sc= -0.121 (180deg=-0.874) USER MOD Single : A 153 GLN : amide:sc= -1.95 K(o=-2,f=-3.1) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.0325 USER MOD Single : A 157 THR OG1 : rot -17:sc= -0.0736 USER MOD Single : A 160 LYS NZ :NH3+ -170:sc= 0.474 (180deg=0.436) USER MOD Single : A 164 ASN : amide:sc= -0.016 K(o=-0.016,f=-2.7!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -120:sc= -1.38 (180deg=-3.25!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -126:sc= -0.418 (180deg=-1.85!) USER MOD Single : A 180 LYS NZ :NH3+ 169:sc= -0.0179 (180deg=-0.201) USER MOD Single : A 181 MET CE :methyl -161:sc= 0 (180deg=-0.754) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.179 -13.192 -4.777 1.00 0.00 N ATOM 2 CA LEU A 12 17.759 -12.760 -4.837 1.00 0.00 C ATOM 3 C LEU A 12 17.540 -11.501 -4.002 1.00 0.00 C ATOM 4 O LEU A 12 17.795 -11.493 -2.798 1.00 0.00 O ATOM 5 CB LEU A 12 16.840 -13.879 -4.336 1.00 0.00 C ATOM 6 CG LEU A 12 16.995 -15.223 -5.052 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.151 -16.018 -4.463 1.00 0.00 C ATOM 8 CD2 LEU A 12 15.703 -16.021 -4.970 1.00 0.00 C ATOM 0 HA LEU A 12 17.517 -12.537 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.025 -14.029 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.806 -13.550 -4.437 1.00 0.00 H new ATOM 0 HG LEU A 12 17.216 -15.028 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.243 -16.969 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.076 -15.452 -4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 12 17.964 -16.203 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.831 -16.974 -5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 12 15.454 -16.203 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.898 -15.459 -5.442 1.00 0.00 H new ATOM 22 N ALA A 13 17.067 -10.441 -4.650 1.00 0.00 N ATOM 23 CA ALA A 13 16.815 -9.176 -3.969 1.00 0.00 C ATOM 24 C ALA A 13 15.596 -9.276 -3.057 1.00 0.00 C ATOM 25 O ALA A 13 14.585 -9.877 -3.420 1.00 0.00 O ATOM 26 CB ALA A 13 16.624 -8.060 -4.984 1.00 0.00 C ATOM 0 H ALA A 13 16.850 -10.433 -5.647 1.00 0.00 H new ATOM 0 HA ALA A 13 17.682 -8.947 -3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.437 -7.122 -4.462 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.523 -7.964 -5.592 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.775 -8.294 -5.626 1.00 0.00 H new ATOM 32 N LEU A 14 15.698 -8.683 -1.871 1.00 0.00 N ATOM 33 CA LEU A 14 14.602 -8.706 -0.909 1.00 0.00 C ATOM 34 C LEU A 14 14.088 -7.292 -0.647 1.00 0.00 C ATOM 35 O LEU A 14 14.788 -6.466 -0.062 1.00 0.00 O ATOM 36 CB LEU A 14 15.059 -9.356 0.403 1.00 0.00 C ATOM 37 CG LEU A 14 13.958 -10.056 1.208 1.00 0.00 C ATOM 38 CD1 LEU A 14 14.558 -10.824 2.376 1.00 0.00 C ATOM 39 CD2 LEU A 14 12.931 -9.052 1.709 1.00 0.00 C ATOM 0 H LEU A 14 16.528 -8.181 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 14 13.788 -9.297 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.838 -10.084 0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.512 -8.589 1.030 1.00 0.00 H new ATOM 0 HG LEU A 14 13.453 -10.762 0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.762 -11.314 2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.253 -11.575 1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.090 -10.134 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.160 -9.573 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.421 -8.319 2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.475 -8.544 0.860 1.00 0.00 H new ATOM 51 N HIS A 15 12.860 -7.024 -1.084 1.00 0.00 N ATOM 52 CA HIS A 15 12.252 -5.712 -0.901 1.00 0.00 C ATOM 53 C HIS A 15 11.207 -5.745 0.210 1.00 0.00 C ATOM 54 O HIS A 15 10.582 -6.778 0.455 1.00 0.00 O ATOM 55 CB HIS A 15 11.611 -5.237 -2.207 1.00 0.00 C ATOM 56 CG HIS A 15 12.555 -5.228 -3.366 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.483 -4.228 -3.573 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.715 -6.103 -4.387 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.172 -4.489 -4.670 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.726 -5.621 -5.181 1.00 0.00 N ATOM 0 H HIS A 15 12.268 -7.699 -1.567 1.00 0.00 H new ATOM 0 HA HIS A 15 13.037 -5.013 -0.614 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.765 -5.882 -2.443 1.00 0.00 H new ATOM 0 HB3 HIS A 15 11.215 -4.232 -2.063 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.616 -3.414 -2.973 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.152 -7.011 -4.547 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.965 -3.880 -5.079 1.00 0.00 H new ATOM 69 N LYS A 16 11.020 -4.609 0.878 1.00 0.00 N ATOM 70 CA LYS A 16 10.052 -4.512 1.966 1.00 0.00 C ATOM 71 C LYS A 16 9.074 -3.365 1.727 1.00 0.00 C ATOM 72 O LYS A 16 9.480 -2.220 1.529 1.00 0.00 O ATOM 73 CB LYS A 16 10.776 -4.315 3.300 1.00 0.00 C ATOM 74 CG LYS A 16 11.834 -5.372 3.576 1.00 0.00 C ATOM 75 CD LYS A 16 12.486 -5.170 4.935 1.00 0.00 C ATOM 76 CE LYS A 16 13.631 -6.146 5.155 1.00 0.00 C ATOM 77 NZ LYS A 16 13.190 -7.562 5.023 1.00 0.00 N ATOM 0 H LYS A 16 11.526 -3.744 0.685 1.00 0.00 H new ATOM 0 HA LYS A 16 9.485 -5.443 2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 16 11.245 -3.331 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.044 -4.325 4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.380 -6.362 3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.596 -5.337 2.797 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.858 -4.148 5.013 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.741 -5.299 5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.423 -5.944 4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.055 -5.989 6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.015 -8.191 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 12.515 -7.787 5.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 12.732 -7.698 4.099 1.00 0.00 H new ATOM 91 N VAL A 17 7.781 -3.683 1.746 1.00 0.00 N ATOM 92 CA VAL A 17 6.740 -2.683 1.533 1.00 0.00 C ATOM 93 C VAL A 17 5.913 -2.462 2.797 1.00 0.00 C ATOM 94 O VAL A 17 5.599 -3.408 3.520 1.00 0.00 O ATOM 95 CB VAL A 17 5.797 -3.093 0.383 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.102 -4.410 0.699 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.778 -1.995 0.112 1.00 0.00 C ATOM 0 H VAL A 17 7.430 -4.627 1.907 1.00 0.00 H new ATOM 0 HA VAL A 17 7.246 -1.754 1.270 1.00 0.00 H new ATOM 0 HB VAL A 17 6.395 -3.235 -0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.442 -4.680 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.849 -5.192 0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.517 -4.303 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.121 -2.301 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.185 -1.819 1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.297 -1.078 -0.166 1.00 0.00 H new ATOM 107 N ILE A 18 5.568 -1.204 3.056 1.00 0.00 N ATOM 108 CA ILE A 18 4.774 -0.850 4.225 1.00 0.00 C ATOM 109 C ILE A 18 3.330 -0.553 3.834 1.00 0.00 C ATOM 110 O ILE A 18 3.047 0.467 3.205 1.00 0.00 O ATOM 111 CB ILE A 18 5.363 0.378 4.944 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.863 0.188 5.190 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.631 0.632 6.254 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.208 -1.108 5.892 1.00 0.00 C ATOM 0 H ILE A 18 5.828 -0.411 2.469 1.00 0.00 H new ATOM 0 HA ILE A 18 4.796 -1.705 4.901 1.00 0.00 H new ATOM 0 HB ILE A 18 5.229 1.250 4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.386 0.223 4.234 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.232 1.023 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.061 1.503 6.748 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.575 0.814 6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.732 -0.239 6.902 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.287 -1.171 6.031 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.715 -1.138 6.864 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.871 -1.950 5.288 1.00 0.00 H new ATOM 126 N MET A 19 2.423 -1.449 4.207 1.00 0.00 N ATOM 127 CA MET A 19 1.008 -1.279 3.899 1.00 0.00 C ATOM 128 C MET A 19 0.447 -0.068 4.637 1.00 0.00 C ATOM 129 O MET A 19 0.008 -0.175 5.782 1.00 0.00 O ATOM 130 CB MET A 19 0.228 -2.539 4.282 1.00 0.00 C ATOM 131 CG MET A 19 -0.893 -2.888 3.314 1.00 0.00 C ATOM 132 SD MET A 19 -0.306 -3.119 1.627 1.00 0.00 S ATOM 133 CE MET A 19 -1.855 -3.425 0.788 1.00 0.00 C ATOM 0 H MET A 19 2.643 -2.301 4.723 1.00 0.00 H new ATOM 0 HA MET A 19 0.903 -1.114 2.827 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.920 -3.379 4.340 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.194 -2.405 5.278 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.388 -3.799 3.650 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.641 -2.095 3.329 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.734 -3.239 -0.279 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.155 -4.461 0.944 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.622 -2.762 1.187 1.00 0.00 H new ATOM 143 N VAL A 20 0.476 1.088 3.977 1.00 0.00 N ATOM 144 CA VAL A 20 -0.021 2.320 4.577 1.00 0.00 C ATOM 145 C VAL A 20 -1.405 2.678 4.044 1.00 0.00 C ATOM 146 O VAL A 20 -1.829 2.183 3.000 1.00 0.00 O ATOM 147 CB VAL A 20 0.947 3.497 4.325 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.955 3.895 2.859 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.595 4.686 5.207 1.00 0.00 C ATOM 0 H VAL A 20 0.838 1.195 3.029 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.091 2.144 5.650 1.00 0.00 H new ATOM 0 HB VAL A 20 1.952 3.165 4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.645 4.726 2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.273 3.047 2.253 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.048 4.199 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.290 5.502 5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.421 5.014 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.663 4.394 6.255 1.00 0.00 H new ATOM 159 N GLY A 21 -2.105 3.537 4.774 1.00 0.00 N ATOM 160 CA GLY A 21 -3.432 3.950 4.369 1.00 0.00 C ATOM 161 C GLY A 21 -4.063 4.907 5.360 1.00 0.00 C ATOM 162 O GLY A 21 -3.363 5.579 6.118 1.00 0.00 O ATOM 0 H GLY A 21 -1.774 3.956 5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.379 4.427 3.390 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.067 3.071 4.261 1.00 0.00 H new ATOM 166 N SER A 22 -5.389 4.965 5.354 1.00 0.00 N ATOM 167 CA SER A 22 -6.121 5.846 6.255 1.00 0.00 C ATOM 168 C SER A 22 -5.953 5.400 7.704 1.00 0.00 C ATOM 169 O SER A 22 -5.421 6.136 8.535 1.00 0.00 O ATOM 170 CB SER A 22 -7.602 5.853 5.886 1.00 0.00 C ATOM 171 OG SER A 22 -8.355 6.613 6.814 1.00 0.00 O ATOM 0 H SER A 22 -5.980 4.411 4.734 1.00 0.00 H new ATOM 0 HA SER A 22 -5.717 6.853 6.154 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.729 6.266 4.885 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.978 4.830 5.859 1.00 0.00 H new ATOM 0 HG SER A 22 -9.263 6.250 6.874 1.00 0.00 H new ATOM 177 N GLY A 23 -6.418 4.190 7.996 1.00 0.00 N ATOM 178 CA GLY A 23 -6.319 3.656 9.342 1.00 0.00 C ATOM 179 C GLY A 23 -7.280 2.507 9.578 1.00 0.00 C ATOM 180 O GLY A 23 -6.963 1.563 10.304 1.00 0.00 O ATOM 0 H GLY A 23 -6.863 3.567 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.299 3.316 9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.522 4.450 10.061 1.00 0.00 H new ATOM 184 N GLY A 24 -8.457 2.586 8.961 1.00 0.00 N ATOM 185 CA GLY A 24 -9.452 1.540 9.117 1.00 0.00 C ATOM 186 C GLY A 24 -10.126 1.183 7.805 1.00 0.00 C ATOM 187 O GLY A 24 -11.346 1.024 7.750 1.00 0.00 O ATOM 0 H GLY A 24 -8.739 3.357 8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.978 0.651 9.533 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -10.207 1.864 9.834 1.00 0.00 H new ATOM 191 N VAL A 25 -9.328 1.057 6.749 1.00 0.00 N ATOM 192 CA VAL A 25 -9.843 0.715 5.428 1.00 0.00 C ATOM 193 C VAL A 25 -9.779 -0.789 5.188 1.00 0.00 C ATOM 194 O VAL A 25 -10.807 -1.443 5.006 1.00 0.00 O ATOM 195 CB VAL A 25 -9.054 1.443 4.320 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.493 0.971 2.942 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.224 2.950 4.452 1.00 0.00 C ATOM 0 H VAL A 25 -8.317 1.187 6.784 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.884 1.037 5.393 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.997 1.202 4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.922 1.499 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.317 -0.101 2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.555 1.176 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.662 3.450 3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.280 3.206 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.853 3.274 5.424 1.00 0.00 H new ATOM 207 N GLY A 26 -8.567 -1.331 5.188 1.00 0.00 N ATOM 208 CA GLY A 26 -8.389 -2.755 4.969 1.00 0.00 C ATOM 209 C GLY A 26 -7.042 -3.077 4.358 1.00 0.00 C ATOM 210 O GLY A 26 -6.939 -3.941 3.490 1.00 0.00 O ATOM 0 H GLY A 26 -7.703 -0.810 5.336 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.491 -3.282 5.918 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.180 -3.122 4.314 1.00 0.00 H new ATOM 214 N LYS A 27 -6.010 -2.378 4.815 1.00 0.00 N ATOM 215 CA LYS A 27 -4.655 -2.580 4.313 1.00 0.00 C ATOM 216 C LYS A 27 -4.254 -4.053 4.385 1.00 0.00 C ATOM 217 O LYS A 27 -3.549 -4.559 3.514 1.00 0.00 O ATOM 218 CB LYS A 27 -3.675 -1.725 5.116 1.00 0.00 C ATOM 219 CG LYS A 27 -4.111 -0.273 5.243 1.00 0.00 C ATOM 220 CD LYS A 27 -3.044 0.578 5.912 1.00 0.00 C ATOM 221 CE LYS A 27 -2.807 0.157 7.354 1.00 0.00 C ATOM 222 NZ LYS A 27 -1.749 0.977 8.004 1.00 0.00 N ATOM 0 H LYS A 27 -6.086 -1.662 5.537 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.626 -2.276 3.267 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.562 -2.152 6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.695 -1.763 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.330 0.129 4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.034 -0.219 5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.112 0.498 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.344 1.625 5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.736 0.250 7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -2.521 -0.894 7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.909 0.388 8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.495 1.772 7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.103 1.345 8.910 1.00 0.00 H new ATOM 236 N SER A 28 -4.718 -4.731 5.429 1.00 0.00 N ATOM 237 CA SER A 28 -4.424 -6.147 5.630 1.00 0.00 C ATOM 238 C SER A 28 -5.183 -7.010 4.626 1.00 0.00 C ATOM 239 O SER A 28 -4.734 -8.090 4.253 1.00 0.00 O ATOM 240 CB SER A 28 -4.781 -6.569 7.057 1.00 0.00 C ATOM 241 OG SER A 28 -6.168 -6.413 7.303 1.00 0.00 O ATOM 0 H SER A 28 -5.304 -4.319 6.155 1.00 0.00 H new ATOM 0 HA SER A 28 -3.355 -6.294 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.495 -7.609 7.214 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.213 -5.971 7.769 1.00 0.00 H new ATOM 0 HG SER A 28 -6.371 -6.691 8.221 1.00 0.00 H new ATOM 247 N ALA A 29 -6.346 -6.531 4.214 1.00 0.00 N ATOM 248 CA ALA A 29 -7.184 -7.254 3.266 1.00 0.00 C ATOM 249 C ALA A 29 -6.431 -7.454 1.967 1.00 0.00 C ATOM 250 O ALA A 29 -6.317 -8.573 1.466 1.00 0.00 O ATOM 251 CB ALA A 29 -8.487 -6.506 3.021 1.00 0.00 C ATOM 0 H ALA A 29 -6.734 -5.640 4.522 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.431 -8.229 3.686 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.098 -7.063 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.029 -6.401 3.961 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.269 -5.518 2.616 1.00 0.00 H new ATOM 257 N LEU A 30 -5.911 -6.358 1.426 1.00 0.00 N ATOM 258 CA LEU A 30 -5.134 -6.419 0.203 1.00 0.00 C ATOM 259 C LEU A 30 -3.911 -7.280 0.453 1.00 0.00 C ATOM 260 O LEU A 30 -3.342 -7.866 -0.468 1.00 0.00 O ATOM 261 CB LEU A 30 -4.693 -5.021 -0.251 1.00 0.00 C ATOM 262 CG LEU A 30 -5.810 -4.024 -0.578 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.934 -4.696 -1.356 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.338 -3.374 0.693 1.00 0.00 C ATOM 0 H LEU A 30 -6.015 -5.422 1.817 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.753 -6.846 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.069 -4.589 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.065 -5.132 -1.135 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.391 -3.242 -1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.713 -3.965 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.541 -5.097 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.354 -5.507 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.130 -2.670 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.734 -4.142 1.357 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.528 -2.844 1.194 1.00 0.00 H new ATOM 276 N THR A 31 -3.517 -7.347 1.722 1.00 0.00 N ATOM 277 CA THR A 31 -2.360 -8.125 2.120 1.00 0.00 C ATOM 278 C THR A 31 -2.644 -9.622 2.041 1.00 0.00 C ATOM 279 O THR A 31 -1.802 -10.401 1.591 1.00 0.00 O ATOM 280 CB THR A 31 -1.891 -7.771 3.545 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.632 -6.366 3.638 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.631 -8.544 3.909 1.00 0.00 C ATOM 0 H THR A 31 -3.987 -6.868 2.490 1.00 0.00 H new ATOM 0 HA THR A 31 -1.564 -7.873 1.419 1.00 0.00 H new ATOM 0 HB THR A 31 -2.683 -8.045 4.242 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.425 -5.867 3.349 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.320 -8.277 4.919 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.834 -9.614 3.863 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.164 -8.295 3.206 1.00 0.00 H new ATOM 290 N LEU A 32 -3.835 -10.018 2.478 1.00 0.00 N ATOM 291 CA LEU A 32 -4.235 -11.421 2.465 1.00 0.00 C ATOM 292 C LEU A 32 -4.484 -11.911 1.041 1.00 0.00 C ATOM 293 O LEU A 32 -4.037 -12.992 0.662 1.00 0.00 O ATOM 294 CB LEU A 32 -5.492 -11.621 3.313 1.00 0.00 C ATOM 295 CG LEU A 32 -5.328 -11.312 4.803 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.667 -11.407 5.518 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.318 -12.258 5.437 1.00 0.00 C ATOM 0 H LEU A 32 -4.543 -9.384 2.847 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.419 -12.006 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.285 -10.990 2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.822 -12.654 3.207 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.955 -10.293 4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.531 -11.184 6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.363 -10.690 5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.068 -12.415 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.215 -12.023 6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.662 -13.286 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.353 -12.143 4.944 1.00 0.00 H new ATOM 309 N GLN A 33 -5.202 -11.110 0.259 1.00 0.00 N ATOM 310 CA GLN A 33 -5.512 -11.466 -1.120 1.00 0.00 C ATOM 311 C GLN A 33 -4.240 -11.734 -1.916 1.00 0.00 C ATOM 312 O GLN A 33 -4.217 -12.588 -2.797 1.00 0.00 O ATOM 313 CB GLN A 33 -6.321 -10.355 -1.792 1.00 0.00 C ATOM 314 CG GLN A 33 -7.636 -10.050 -1.092 1.00 0.00 C ATOM 315 CD GLN A 33 -8.558 -11.252 -1.020 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.322 -11.402 -0.068 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.496 -12.112 -2.031 1.00 0.00 N ATOM 0 H GLN A 33 -5.579 -10.211 0.558 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.107 -12.379 -1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.718 -9.448 -1.826 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.526 -10.640 -2.824 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.431 -9.695 -0.082 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.143 -9.241 -1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.847 -11.948 -2.801 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.097 -12.936 -2.037 1.00 0.00 H new ATOM 326 N PHE A 34 -3.185 -10.992 -1.617 1.00 0.00 N ATOM 327 CA PHE A 34 -1.917 -11.168 -2.312 1.00 0.00 C ATOM 328 C PHE A 34 -1.224 -12.457 -1.877 1.00 0.00 C ATOM 329 O PHE A 34 -0.436 -13.032 -2.626 1.00 0.00 O ATOM 330 CB PHE A 34 -0.996 -9.974 -2.055 1.00 0.00 C ATOM 331 CG PHE A 34 0.295 -10.043 -2.818 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.318 -9.826 -4.186 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.484 -10.329 -2.168 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.503 -9.893 -4.893 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.673 -10.396 -2.870 1.00 0.00 C ATOM 336 CZ PHE A 34 2.683 -10.178 -4.234 1.00 0.00 C ATOM 0 H PHE A 34 -3.180 -10.265 -0.901 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.130 -11.234 -3.379 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.519 -9.056 -2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.777 -9.916 -0.989 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.602 -9.602 -4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.482 -10.501 -1.102 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.507 -9.723 -5.959 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.594 -10.619 -2.352 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.611 -10.230 -4.784 1.00 0.00 H new ATOM 346 N MET A 35 -1.528 -12.910 -0.663 1.00 0.00 N ATOM 347 CA MET A 35 -0.909 -14.114 -0.116 1.00 0.00 C ATOM 348 C MET A 35 -1.575 -15.405 -0.600 1.00 0.00 C ATOM 349 O MET A 35 -0.891 -16.320 -1.056 1.00 0.00 O ATOM 350 CB MET A 35 -0.937 -14.066 1.413 1.00 0.00 C ATOM 351 CG MET A 35 -0.180 -15.208 2.072 1.00 0.00 C ATOM 352 SD MET A 35 1.582 -15.186 1.693 1.00 0.00 S ATOM 353 CE MET A 35 2.060 -13.605 2.386 1.00 0.00 C ATOM 0 H MET A 35 -2.199 -12.461 -0.040 1.00 0.00 H new ATOM 0 HA MET A 35 0.119 -14.129 -0.478 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.512 -13.119 1.746 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.973 -14.086 1.750 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.316 -15.153 3.152 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.606 -16.157 1.745 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.144 -13.566 2.489 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.729 -12.803 1.726 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.598 -13.482 3.365 1.00 0.00 H new ATOM 363 N TYR A 36 -2.902 -15.480 -0.507 1.00 0.00 N ATOM 364 CA TYR A 36 -3.619 -16.692 -0.907 1.00 0.00 C ATOM 365 C TYR A 36 -4.536 -16.472 -2.111 1.00 0.00 C ATOM 366 O TYR A 36 -5.088 -17.432 -2.650 1.00 0.00 O ATOM 367 CB TYR A 36 -4.441 -17.225 0.266 1.00 0.00 C ATOM 368 CG TYR A 36 -3.635 -17.453 1.527 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.881 -18.608 1.693 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.633 -16.515 2.553 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.149 -18.824 2.846 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.902 -16.722 3.708 1.00 0.00 C ATOM 373 CZ TYR A 36 -2.162 -17.878 3.850 1.00 0.00 C ATOM 374 OH TYR A 36 -1.435 -18.089 4.998 1.00 0.00 O ATOM 0 H TYR A 36 -3.497 -14.727 -0.163 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.863 -17.419 -1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.245 -16.522 0.483 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.910 -18.164 -0.029 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.866 -19.350 0.908 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.212 -15.610 2.446 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.570 -19.729 2.960 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.910 -15.983 4.495 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.551 -17.327 5.603 1.00 0.00 H new ATOM 384 N ASP A 37 -4.704 -15.221 -2.529 1.00 0.00 N ATOM 385 CA ASP A 37 -5.570 -14.909 -3.669 1.00 0.00 C ATOM 386 C ASP A 37 -7.005 -15.341 -3.387 1.00 0.00 C ATOM 387 O ASP A 37 -7.756 -15.677 -4.302 1.00 0.00 O ATOM 388 CB ASP A 37 -5.058 -15.599 -4.937 1.00 0.00 C ATOM 389 CG ASP A 37 -3.624 -15.231 -5.261 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.411 -14.186 -5.912 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.714 -15.989 -4.866 1.00 0.00 O ATOM 0 H ASP A 37 -4.257 -14.410 -2.101 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.552 -13.830 -3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.133 -16.679 -4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.698 -15.328 -5.777 1.00 0.00 H new ATOM 396 N GLU A 38 -7.380 -15.319 -2.112 1.00 0.00 N ATOM 397 CA GLU A 38 -8.721 -15.715 -1.702 1.00 0.00 C ATOM 398 C GLU A 38 -9.181 -14.914 -0.489 1.00 0.00 C ATOM 399 O GLU A 38 -8.392 -14.623 0.410 1.00 0.00 O ATOM 400 CB GLU A 38 -8.749 -17.210 -1.381 1.00 0.00 C ATOM 401 CG GLU A 38 -10.140 -17.747 -1.090 1.00 0.00 C ATOM 402 CD GLU A 38 -11.071 -17.628 -2.280 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.004 -18.494 -3.177 1.00 0.00 O ATOM 404 OE2 GLU A 38 -11.871 -16.668 -2.315 1.00 0.00 O ATOM 0 H GLU A 38 -6.773 -15.031 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.404 -15.510 -2.526 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.325 -17.761 -2.221 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.109 -17.400 -0.520 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.067 -18.793 -0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.565 -17.205 -0.245 1.00 0.00 H new ATOM 411 N PHE A 39 -10.463 -14.562 -0.470 1.00 0.00 N ATOM 412 CA PHE A 39 -11.027 -13.795 0.634 1.00 0.00 C ATOM 413 C PHE A 39 -11.559 -14.720 1.724 1.00 0.00 C ATOM 414 O PHE A 39 -12.583 -15.380 1.547 1.00 0.00 O ATOM 415 CB PHE A 39 -12.145 -12.879 0.134 1.00 0.00 C ATOM 416 CG PHE A 39 -12.648 -11.924 1.179 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.068 -10.674 1.329 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.698 -12.276 2.013 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.526 -9.795 2.290 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.158 -11.400 2.977 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.571 -10.157 3.116 1.00 0.00 C ATOM 0 H PHE A 39 -11.130 -14.796 -1.206 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.232 -13.182 1.058 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.783 -12.310 -0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.976 -13.491 -0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.249 -10.385 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.161 -13.246 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.066 -8.823 2.396 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -14.976 -11.687 3.622 1.00 0.00 H new ATOM 0 HZ PHE A 39 -13.929 -9.470 3.869 1.00 0.00 H new ATOM 431 N VAL A 40 -10.855 -14.762 2.851 1.00 0.00 N ATOM 432 CA VAL A 40 -11.252 -15.602 3.975 1.00 0.00 C ATOM 433 C VAL A 40 -11.223 -14.813 5.279 1.00 0.00 C ATOM 434 O VAL A 40 -10.285 -14.058 5.536 1.00 0.00 O ATOM 435 CB VAL A 40 -10.334 -16.833 4.110 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.846 -17.765 5.197 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.219 -17.565 2.782 1.00 0.00 C ATOM 0 H VAL A 40 -10.004 -14.222 3.010 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.269 -15.940 3.777 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.340 -16.490 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.185 -18.628 5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.869 -17.235 6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.852 -18.101 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.567 -18.430 2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.207 -17.896 2.462 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.801 -16.894 2.032 1.00 0.00 H new ATOM 447 N GLU A 41 -12.256 -14.989 6.100 1.00 0.00 N ATOM 448 CA GLU A 41 -12.341 -14.293 7.379 1.00 0.00 C ATOM 449 C GLU A 41 -11.238 -14.757 8.324 1.00 0.00 C ATOM 450 O GLU A 41 -11.385 -15.763 9.020 1.00 0.00 O ATOM 451 CB GLU A 41 -13.712 -14.519 8.020 1.00 0.00 C ATOM 452 CG GLU A 41 -14.864 -13.945 7.212 1.00 0.00 C ATOM 453 CD GLU A 41 -14.771 -12.439 7.055 1.00 0.00 C ATOM 454 OE1 GLU A 41 -14.150 -11.981 6.074 1.00 0.00 O ATOM 455 OE2 GLU A 41 -15.320 -11.718 7.916 1.00 0.00 O ATOM 0 H GLU A 41 -13.043 -15.606 5.902 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.210 -13.227 7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.870 -15.589 8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.717 -14.071 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.879 -14.409 6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.806 -14.199 7.698 1.00 0.00 H new ATOM 462 N ASP A 42 -10.132 -14.021 8.339 1.00 0.00 N ATOM 463 CA ASP A 42 -9.000 -14.353 9.197 1.00 0.00 C ATOM 464 C ASP A 42 -8.517 -13.121 9.956 1.00 0.00 C ATOM 465 O ASP A 42 -8.676 -11.993 9.489 1.00 0.00 O ATOM 466 CB ASP A 42 -7.857 -14.937 8.362 1.00 0.00 C ATOM 467 CG ASP A 42 -6.679 -15.373 9.214 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.686 -16.527 9.689 1.00 0.00 O ATOM 469 OD2 ASP A 42 -5.751 -14.560 9.403 1.00 0.00 O ATOM 0 H ASP A 42 -9.995 -13.189 7.765 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.327 -15.098 9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.226 -15.791 7.794 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.523 -14.193 7.639 1.00 0.00 H new ATOM 474 N TYR A 43 -7.925 -13.344 11.126 1.00 0.00 N ATOM 475 CA TYR A 43 -7.422 -12.249 11.947 1.00 0.00 C ATOM 476 C TYR A 43 -6.160 -12.663 12.701 1.00 0.00 C ATOM 477 O TYR A 43 -6.205 -13.516 13.588 1.00 0.00 O ATOM 478 CB TYR A 43 -8.497 -11.790 12.935 1.00 0.00 C ATOM 479 CG TYR A 43 -8.081 -10.610 13.786 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.110 -9.318 13.278 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.662 -10.790 15.098 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.733 -8.238 14.053 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.283 -9.716 15.879 1.00 0.00 C ATOM 484 CZ TYR A 43 -7.320 -8.443 15.353 1.00 0.00 C ATOM 485 OH TYR A 43 -6.944 -7.370 16.129 1.00 0.00 O ATOM 0 H TYR A 43 -7.782 -14.272 11.526 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.168 -11.420 11.286 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.398 -11.527 12.381 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.757 -12.623 13.588 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.433 -9.155 12.260 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.632 -11.786 15.514 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.762 -7.239 13.643 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.959 -9.873 16.897 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.682 -7.686 17.019 1.00 0.00 H new ATOM 495 N GLU A 44 -5.036 -12.051 12.340 1.00 0.00 N ATOM 496 CA GLU A 44 -3.760 -12.350 12.980 1.00 0.00 C ATOM 497 C GLU A 44 -3.045 -11.061 13.388 1.00 0.00 C ATOM 498 O GLU A 44 -2.487 -10.364 12.540 1.00 0.00 O ATOM 499 CB GLU A 44 -2.871 -13.164 12.036 1.00 0.00 C ATOM 500 CG GLU A 44 -3.380 -14.574 11.789 1.00 0.00 C ATOM 501 CD GLU A 44 -2.487 -15.361 10.851 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.278 -15.479 11.141 1.00 0.00 O ATOM 503 OE2 GLU A 44 -2.998 -15.864 9.829 1.00 0.00 O ATOM 0 H GLU A 44 -4.983 -11.344 11.607 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.957 -12.937 13.877 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.794 -12.642 11.082 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.865 -13.217 12.453 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.455 -15.101 12.740 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.386 -14.525 11.371 1.00 0.00 H new ATOM 510 N PRO A 45 -3.051 -10.724 14.694 1.00 0.00 N ATOM 511 CA PRO A 45 -2.400 -9.509 15.197 1.00 0.00 C ATOM 512 C PRO A 45 -0.930 -9.427 14.794 1.00 0.00 C ATOM 513 O PRO A 45 -0.214 -10.429 14.810 1.00 0.00 O ATOM 514 CB PRO A 45 -2.530 -9.631 16.718 1.00 0.00 C ATOM 515 CG PRO A 45 -3.697 -10.529 16.931 1.00 0.00 C ATOM 516 CD PRO A 45 -3.690 -11.494 15.780 1.00 0.00 C ATOM 0 HA PRO A 45 -2.858 -8.608 14.789 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.625 -10.048 17.160 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.691 -8.657 17.180 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.616 -11.055 17.882 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.627 -9.961 16.959 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.128 -12.398 16.016 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.699 -11.807 15.511 1.00 0.00 H new ATOM 524 N THR A 46 -0.491 -8.225 14.434 1.00 0.00 N ATOM 525 CA THR A 46 0.892 -8.004 14.028 1.00 0.00 C ATOM 526 C THR A 46 1.727 -7.482 15.192 1.00 0.00 C ATOM 527 O THR A 46 1.348 -6.520 15.859 1.00 0.00 O ATOM 528 CB THR A 46 0.982 -7.007 12.856 1.00 0.00 C ATOM 529 OG1 THR A 46 0.290 -7.530 11.716 1.00 0.00 O ATOM 530 CG2 THR A 46 2.433 -6.726 12.489 1.00 0.00 C ATOM 0 H THR A 46 -1.074 -7.388 14.415 1.00 0.00 H new ATOM 0 HA THR A 46 1.286 -8.967 13.704 1.00 0.00 H new ATOM 0 HB THR A 46 0.517 -6.072 13.168 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.869 -7.472 10.927 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.468 -6.020 11.659 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.950 -6.301 13.349 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.921 -7.656 12.195 1.00 0.00 H new ATOM 538 N LYS A 47 2.865 -8.125 15.431 1.00 0.00 N ATOM 539 CA LYS A 47 3.757 -7.725 16.514 1.00 0.00 C ATOM 540 C LYS A 47 5.083 -7.217 15.960 1.00 0.00 C ATOM 541 O LYS A 47 5.498 -6.094 16.245 1.00 0.00 O ATOM 542 CB LYS A 47 4.006 -8.900 17.462 1.00 0.00 C ATOM 543 CG LYS A 47 4.847 -8.531 18.673 1.00 0.00 C ATOM 544 CD LYS A 47 5.146 -9.745 19.539 1.00 0.00 C ATOM 545 CE LYS A 47 5.969 -9.368 20.760 1.00 0.00 C ATOM 546 NZ LYS A 47 7.258 -8.723 20.384 1.00 0.00 N ATOM 0 H LYS A 47 3.192 -8.925 14.890 1.00 0.00 H new ATOM 0 HA LYS A 47 3.277 -6.918 17.068 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.048 -9.293 17.801 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.503 -9.700 16.914 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.783 -8.080 18.343 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.323 -7.781 19.266 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.211 -10.206 19.857 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.684 -10.489 18.952 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.394 -8.689 21.390 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.169 -10.261 21.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.881 -8.681 21.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.718 -9.278 19.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.076 -7.759 20.039 1.00 0.00 H new ATOM 560 N ALA A 48 5.745 -8.057 15.169 1.00 0.00 N ATOM 561 CA ALA A 48 7.025 -7.699 14.573 1.00 0.00 C ATOM 562 C ALA A 48 7.412 -8.684 13.475 1.00 0.00 C ATOM 563 O ALA A 48 8.399 -8.484 12.767 1.00 0.00 O ATOM 564 CB ALA A 48 8.109 -7.644 15.639 1.00 0.00 C ATOM 0 H ALA A 48 5.414 -8.991 14.927 1.00 0.00 H new ATOM 0 HA ALA A 48 6.924 -6.711 14.123 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.059 -7.375 15.178 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.845 -6.897 16.388 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.200 -8.620 16.116 1.00 0.00 H new ATOM 570 N ASP A 49 6.628 -9.750 13.341 1.00 0.00 N ATOM 571 CA ASP A 49 6.887 -10.769 12.330 1.00 0.00 C ATOM 572 C ASP A 49 6.361 -10.329 10.968 1.00 0.00 C ATOM 573 O ASP A 49 5.249 -9.812 10.858 1.00 0.00 O ATOM 574 CB ASP A 49 6.243 -12.096 12.738 1.00 0.00 C ATOM 575 CG ASP A 49 4.737 -11.994 12.865 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.260 -11.545 13.929 1.00 0.00 O ATOM 577 OD2 ASP A 49 4.032 -12.363 11.903 1.00 0.00 O ATOM 0 H ASP A 49 5.808 -9.930 13.920 1.00 0.00 H new ATOM 0 HA ASP A 49 7.966 -10.906 12.254 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.491 -12.859 12.000 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.663 -12.423 13.689 1.00 0.00 H new ATOM 582 N SER A 50 7.167 -10.539 9.932 1.00 0.00 N ATOM 583 CA SER A 50 6.784 -10.164 8.576 1.00 0.00 C ATOM 584 C SER A 50 6.571 -11.400 7.711 1.00 0.00 C ATOM 585 O SER A 50 6.799 -12.527 8.153 1.00 0.00 O ATOM 586 CB SER A 50 7.856 -9.273 7.947 1.00 0.00 C ATOM 587 OG SER A 50 8.104 -8.128 8.743 1.00 0.00 O ATOM 0 H SER A 50 8.090 -10.967 10.006 1.00 0.00 H new ATOM 0 HA SER A 50 5.846 -9.611 8.632 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.778 -9.841 7.825 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.538 -8.965 6.951 1.00 0.00 H new ATOM 0 HG SER A 50 8.794 -7.577 8.318 1.00 0.00 H new ATOM 593 N TYR A 51 6.135 -11.182 6.474 1.00 0.00 N ATOM 594 CA TYR A 51 5.896 -12.278 5.543 1.00 0.00 C ATOM 595 C TYR A 51 6.894 -12.227 4.393 1.00 0.00 C ATOM 596 O TYR A 51 7.362 -11.155 4.017 1.00 0.00 O ATOM 597 CB TYR A 51 4.470 -12.208 4.994 1.00 0.00 C ATOM 598 CG TYR A 51 3.418 -11.987 6.057 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.027 -13.019 6.900 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.816 -10.745 6.216 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.066 -12.820 7.872 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.854 -10.538 7.186 1.00 0.00 C ATOM 603 CZ TYR A 51 1.482 -11.578 8.011 1.00 0.00 C ATOM 604 OH TYR A 51 0.523 -11.376 8.977 1.00 0.00 O ATOM 0 H TYR A 51 5.940 -10.256 6.094 1.00 0.00 H new ATOM 0 HA TYR A 51 6.024 -13.218 6.080 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.411 -11.401 4.264 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.249 -13.134 4.464 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.482 -13.993 6.794 1.00 0.00 H new ATOM 0 HD2 TYR A 51 3.105 -9.928 5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.773 -13.633 8.520 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.396 -9.566 7.297 1.00 0.00 H new ATOM 0 HH TYR A 51 0.214 -10.446 8.942 1.00 0.00 H new ATOM 614 N ARG A 52 7.218 -13.391 3.841 1.00 0.00 N ATOM 615 CA ARG A 52 8.159 -13.470 2.731 1.00 0.00 C ATOM 616 C ARG A 52 7.673 -14.458 1.677 1.00 0.00 C ATOM 617 O ARG A 52 7.222 -15.556 2.002 1.00 0.00 O ATOM 618 CB ARG A 52 9.547 -13.869 3.237 1.00 0.00 C ATOM 619 CG ARG A 52 10.192 -12.810 4.116 1.00 0.00 C ATOM 620 CD ARG A 52 11.628 -13.168 4.471 1.00 0.00 C ATOM 621 NE ARG A 52 12.291 -12.090 5.200 1.00 0.00 N ATOM 622 CZ ARG A 52 13.512 -12.188 5.719 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.206 -13.312 5.591 1.00 0.00 N ATOM 624 NH2 ARG A 52 14.040 -11.160 6.370 1.00 0.00 N ATOM 0 H ARG A 52 6.844 -14.290 4.143 1.00 0.00 H new ATOM 0 HA ARG A 52 8.225 -12.485 2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.468 -14.799 3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.195 -14.067 2.383 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.174 -11.850 3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.610 -12.693 5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.638 -14.075 5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.184 -13.386 3.559 1.00 0.00 H new ATOM 0 HE ARG A 52 11.788 -11.210 5.318 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.804 -14.106 5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.142 -13.382 5.991 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.510 -10.295 6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.976 -11.235 6.768 1.00 0.00 H new ATOM 638 N LYS A 53 7.767 -14.056 0.413 1.00 0.00 N ATOM 639 CA LYS A 53 7.328 -14.897 -0.695 1.00 0.00 C ATOM 640 C LYS A 53 8.206 -14.684 -1.927 1.00 0.00 C ATOM 641 O LYS A 53 8.742 -13.597 -2.139 1.00 0.00 O ATOM 642 CB LYS A 53 5.866 -14.595 -1.032 1.00 0.00 C ATOM 643 CG LYS A 53 5.326 -15.407 -2.196 1.00 0.00 C ATOM 644 CD LYS A 53 3.836 -15.184 -2.389 1.00 0.00 C ATOM 645 CE LYS A 53 3.546 -13.813 -2.981 1.00 0.00 C ATOM 646 NZ LYS A 53 2.096 -13.626 -3.261 1.00 0.00 N ATOM 0 H LYS A 53 8.144 -13.151 0.131 1.00 0.00 H new ATOM 0 HA LYS A 53 7.419 -15.940 -0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.253 -14.787 -0.152 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.768 -13.535 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.857 -15.134 -3.108 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.516 -16.466 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.434 -15.956 -3.045 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.326 -15.282 -1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.885 -13.040 -2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.113 -13.688 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.858 -12.615 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.879 -13.976 -4.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.536 -14.156 -2.562 1.00 0.00 H new ATOM 660 N LYS A 54 8.346 -15.731 -2.737 1.00 0.00 N ATOM 661 CA LYS A 54 9.157 -15.661 -3.950 1.00 0.00 C ATOM 662 C LYS A 54 8.284 -15.430 -5.180 1.00 0.00 C ATOM 663 O LYS A 54 7.332 -16.172 -5.426 1.00 0.00 O ATOM 664 CB LYS A 54 9.967 -16.947 -4.124 1.00 0.00 C ATOM 665 CG LYS A 54 10.970 -17.191 -3.008 1.00 0.00 C ATOM 666 CD LYS A 54 11.802 -18.438 -3.269 1.00 0.00 C ATOM 667 CE LYS A 54 12.830 -18.659 -2.171 1.00 0.00 C ATOM 668 NZ LYS A 54 12.188 -18.864 -0.844 1.00 0.00 N ATOM 0 H LYS A 54 7.908 -16.638 -2.575 1.00 0.00 H new ATOM 0 HA LYS A 54 9.841 -14.818 -3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.282 -17.793 -4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.498 -16.906 -5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.628 -16.327 -2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.443 -17.296 -2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.147 -19.307 -3.336 1.00 0.00 H new ATOM 0 HD3 LYS A 54 12.308 -18.345 -4.230 1.00 0.00 H new ATOM 0 HE2 LYS A 54 13.442 -19.527 -2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.499 -17.800 -2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.896 -19.210 -0.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.795 -17.962 -0.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.423 -19.563 -0.933 1.00 0.00 H new ATOM 682 N VAL A 55 8.616 -14.397 -5.950 1.00 0.00 N ATOM 683 CA VAL A 55 7.866 -14.067 -7.157 1.00 0.00 C ATOM 684 C VAL A 55 8.805 -13.665 -8.291 1.00 0.00 C ATOM 685 O VAL A 55 9.884 -13.124 -8.051 1.00 0.00 O ATOM 686 CB VAL A 55 6.864 -12.923 -6.902 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.846 -13.326 -5.847 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.596 -11.654 -6.488 1.00 0.00 C ATOM 0 H VAL A 55 9.401 -13.774 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 55 7.315 -14.962 -7.444 1.00 0.00 H new ATOM 0 HB VAL A 55 6.329 -12.722 -7.830 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.148 -12.505 -5.682 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.298 -14.205 -6.187 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.361 -13.558 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.873 -10.858 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.159 -11.841 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.281 -11.354 -7.281 1.00 0.00 H new ATOM 698 N VAL A 56 8.388 -13.931 -9.525 1.00 0.00 N ATOM 699 CA VAL A 56 9.196 -13.594 -10.691 1.00 0.00 C ATOM 700 C VAL A 56 8.837 -12.211 -11.226 1.00 0.00 C ATOM 701 O VAL A 56 7.660 -11.876 -11.370 1.00 0.00 O ATOM 702 CB VAL A 56 9.028 -14.634 -11.818 1.00 0.00 C ATOM 703 CG1 VAL A 56 9.869 -14.258 -13.029 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.395 -16.024 -11.319 1.00 0.00 C ATOM 0 H VAL A 56 7.497 -14.378 -9.743 1.00 0.00 H new ATOM 0 HA VAL A 56 10.236 -13.595 -10.365 1.00 0.00 H new ATOM 0 HB VAL A 56 7.981 -14.643 -12.122 1.00 0.00 H new ATOM 0 HG11 VAL A 56 9.735 -15.005 -13.811 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.555 -13.283 -13.401 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.920 -14.216 -12.743 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.271 -16.745 -12.127 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.433 -16.028 -10.985 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.745 -16.295 -10.487 1.00 0.00 H new ATOM 714 N LEU A 57 9.859 -11.414 -11.517 1.00 0.00 N ATOM 715 CA LEU A 57 9.658 -10.065 -12.036 1.00 0.00 C ATOM 716 C LEU A 57 10.509 -9.831 -13.280 1.00 0.00 C ATOM 717 O LEU A 57 11.713 -9.586 -13.184 1.00 0.00 O ATOM 718 CB LEU A 57 10.002 -9.026 -10.966 1.00 0.00 C ATOM 719 CG LEU A 57 9.820 -7.568 -11.395 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.349 -7.253 -11.615 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.420 -6.630 -10.360 1.00 0.00 C ATOM 0 H LEU A 57 10.837 -11.679 -11.402 1.00 0.00 H new ATOM 0 HA LEU A 57 8.608 -9.960 -12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.381 -9.211 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.038 -9.172 -10.660 1.00 0.00 H new ATOM 0 HG LEU A 57 10.345 -7.420 -12.339 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.241 -6.212 -11.919 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.951 -7.902 -12.395 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.799 -7.419 -10.689 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.282 -5.598 -10.681 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.924 -6.781 -9.401 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.485 -6.838 -10.255 1.00 0.00 H new ATOM 733 N ASP A 58 9.875 -9.912 -14.447 1.00 0.00 N ATOM 734 CA ASP A 58 10.566 -9.707 -15.717 1.00 0.00 C ATOM 735 C ASP A 58 11.749 -10.661 -15.859 1.00 0.00 C ATOM 736 O ASP A 58 12.751 -10.331 -16.496 1.00 0.00 O ATOM 737 CB ASP A 58 11.043 -8.257 -15.833 1.00 0.00 C ATOM 738 CG ASP A 58 9.899 -7.266 -15.765 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.529 -6.863 -14.641 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.372 -6.892 -16.834 1.00 0.00 O ATOM 0 H ASP A 58 8.880 -10.119 -14.539 1.00 0.00 H new ATOM 0 HA ASP A 58 9.861 -9.916 -16.522 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.752 -8.045 -15.032 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.577 -8.127 -16.774 1.00 0.00 H new ATOM 745 N GLY A 59 11.626 -11.846 -15.268 1.00 0.00 N ATOM 746 CA GLY A 59 12.692 -12.828 -15.343 1.00 0.00 C ATOM 747 C GLY A 59 13.476 -12.936 -14.049 1.00 0.00 C ATOM 748 O GLY A 59 13.914 -14.023 -13.670 1.00 0.00 O ATOM 0 H GLY A 59 10.807 -12.143 -14.738 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.268 -13.801 -15.589 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.370 -12.562 -16.154 1.00 0.00 H new ATOM 752 N GLU A 60 13.653 -11.807 -13.369 1.00 0.00 N ATOM 753 CA GLU A 60 14.389 -11.779 -12.111 1.00 0.00 C ATOM 754 C GLU A 60 13.464 -12.064 -10.931 1.00 0.00 C ATOM 755 O GLU A 60 12.567 -11.278 -10.628 1.00 0.00 O ATOM 756 CB GLU A 60 15.068 -10.422 -11.925 1.00 0.00 C ATOM 757 CG GLU A 60 15.887 -10.320 -10.648 1.00 0.00 C ATOM 758 CD GLU A 60 16.588 -8.984 -10.510 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.733 -8.861 -10.995 1.00 0.00 O ATOM 760 OE2 GLU A 60 15.993 -8.059 -9.916 1.00 0.00 O ATOM 0 H GLU A 60 13.296 -10.900 -13.669 1.00 0.00 H new ATOM 0 HA GLU A 60 15.151 -12.558 -12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.717 -10.230 -12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.307 -9.642 -11.922 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.234 -10.474 -9.789 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.629 -11.119 -10.632 1.00 0.00 H new ATOM 767 N GLU A 61 13.694 -13.193 -10.268 1.00 0.00 N ATOM 768 CA GLU A 61 12.883 -13.585 -9.119 1.00 0.00 C ATOM 769 C GLU A 61 13.403 -12.935 -7.841 1.00 0.00 C ATOM 770 O GLU A 61 14.529 -13.193 -7.416 1.00 0.00 O ATOM 771 CB GLU A 61 12.883 -15.107 -8.969 1.00 0.00 C ATOM 772 CG GLU A 61 12.035 -15.606 -7.809 1.00 0.00 C ATOM 773 CD GLU A 61 12.064 -17.116 -7.673 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.209 -17.785 -8.290 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.942 -17.629 -6.947 1.00 0.00 O ATOM 0 H GLU A 61 14.435 -13.853 -10.506 1.00 0.00 H new ATOM 0 HA GLU A 61 11.862 -13.243 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.518 -15.555 -9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 61 13.909 -15.450 -8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.391 -15.155 -6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.005 -15.277 -7.949 1.00 0.00 H new ATOM 782 N VAL A 62 12.576 -12.091 -7.232 1.00 0.00 N ATOM 783 CA VAL A 62 12.954 -11.406 -6.002 1.00 0.00 C ATOM 784 C VAL A 62 11.951 -11.681 -4.888 1.00 0.00 C ATOM 785 O VAL A 62 10.761 -11.870 -5.143 1.00 0.00 O ATOM 786 CB VAL A 62 13.070 -9.883 -6.218 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.093 -9.576 -7.300 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.716 -9.281 -6.570 1.00 0.00 C ATOM 0 H VAL A 62 11.641 -11.865 -7.570 1.00 0.00 H new ATOM 0 HA VAL A 62 13.929 -11.796 -5.709 1.00 0.00 H new ATOM 0 HB VAL A 62 13.408 -9.430 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.162 -8.497 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.066 -9.967 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.785 -10.044 -8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.823 -8.206 -6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.342 -9.738 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.013 -9.468 -5.758 1.00 0.00 H new ATOM 798 N GLN A 63 12.439 -11.711 -3.652 1.00 0.00 N ATOM 799 CA GLN A 63 11.583 -11.965 -2.500 1.00 0.00 C ATOM 800 C GLN A 63 10.854 -10.695 -2.077 1.00 0.00 C ATOM 801 O GLN A 63 11.420 -9.602 -2.110 1.00 0.00 O ATOM 802 CB GLN A 63 12.407 -12.505 -1.330 1.00 0.00 C ATOM 803 CG GLN A 63 13.245 -13.723 -1.684 1.00 0.00 C ATOM 804 CD GLN A 63 14.110 -14.194 -0.530 1.00 0.00 C ATOM 805 OE1 GLN A 63 14.380 -15.386 -0.388 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.555 -13.256 0.298 1.00 0.00 N ATOM 0 H GLN A 63 13.422 -11.563 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 63 10.843 -12.712 -2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.065 -11.716 -0.965 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.735 -12.763 -0.512 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.586 -14.534 -1.994 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.881 -13.486 -2.537 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.306 -12.279 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.145 -13.513 1.089 1.00 0.00 H new ATOM 815 N ILE A 64 9.597 -10.849 -1.679 1.00 0.00 N ATOM 816 CA ILE A 64 8.786 -9.718 -1.252 1.00 0.00 C ATOM 817 C ILE A 64 8.442 -9.821 0.230 1.00 0.00 C ATOM 818 O ILE A 64 8.149 -10.905 0.735 1.00 0.00 O ATOM 819 CB ILE A 64 7.485 -9.618 -2.077 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.692 -8.373 -1.673 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.642 -10.875 -1.900 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.528 -8.073 -2.592 1.00 0.00 C ATOM 0 H ILE A 64 9.117 -11.748 -1.643 1.00 0.00 H new ATOM 0 HA ILE A 64 9.377 -8.817 -1.419 1.00 0.00 H new ATOM 0 HB ILE A 64 7.749 -9.530 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.318 -8.504 -0.657 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.363 -7.514 -1.657 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.729 -10.787 -2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.208 -11.743 -2.237 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.385 -10.995 -0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.012 -7.178 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.897 -7.910 -3.605 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.836 -8.915 -2.589 1.00 0.00 H new ATOM 834 N ASP A 65 8.483 -8.689 0.924 1.00 0.00 N ATOM 835 CA ASP A 65 8.179 -8.656 2.349 1.00 0.00 C ATOM 836 C ASP A 65 7.091 -7.631 2.652 1.00 0.00 C ATOM 837 O ASP A 65 7.257 -6.442 2.388 1.00 0.00 O ATOM 838 CB ASP A 65 9.441 -8.331 3.152 1.00 0.00 C ATOM 839 CG ASP A 65 9.214 -8.422 4.648 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.807 -7.406 5.250 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.443 -9.510 5.219 1.00 0.00 O ATOM 0 H ASP A 65 8.724 -7.783 0.523 1.00 0.00 H new ATOM 0 HA ASP A 65 7.814 -9.641 2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.237 -9.018 2.866 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.780 -7.327 2.899 1.00 0.00 H new ATOM 846 N ILE A 66 5.975 -8.101 3.205 1.00 0.00 N ATOM 847 CA ILE A 66 4.860 -7.223 3.541 1.00 0.00 C ATOM 848 C ILE A 66 4.646 -7.155 5.051 1.00 0.00 C ATOM 849 O ILE A 66 4.502 -8.181 5.714 1.00 0.00 O ATOM 850 CB ILE A 66 3.558 -7.693 2.864 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.748 -7.772 1.347 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.410 -6.753 3.213 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.562 -8.361 0.614 1.00 0.00 C ATOM 0 H ILE A 66 5.820 -9.084 3.429 1.00 0.00 H new ATOM 0 HA ILE A 66 5.114 -6.229 3.173 1.00 0.00 H new ATOM 0 HB ILE A 66 3.311 -8.688 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.941 -6.771 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.632 -8.373 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.497 -7.098 2.728 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.265 -6.742 4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.646 -5.746 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.770 -8.385 -0.456 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.381 -9.375 0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.680 -7.748 0.798 1.00 0.00 H new ATOM 865 N LEU A 67 4.623 -5.938 5.587 1.00 0.00 N ATOM 866 CA LEU A 67 4.427 -5.733 7.018 1.00 0.00 C ATOM 867 C LEU A 67 3.207 -4.851 7.275 1.00 0.00 C ATOM 868 O LEU A 67 3.179 -3.684 6.883 1.00 0.00 O ATOM 869 CB LEU A 67 5.685 -5.102 7.634 1.00 0.00 C ATOM 870 CG LEU A 67 5.776 -5.125 9.168 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.848 -4.091 9.787 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.462 -6.513 9.710 1.00 0.00 C ATOM 0 H LEU A 67 4.738 -5.078 5.051 1.00 0.00 H new ATOM 0 HA LEU A 67 4.251 -6.701 7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.558 -5.616 7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.745 -4.065 7.303 1.00 0.00 H new ATOM 0 HG LEU A 67 6.800 -4.872 9.443 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.933 -4.130 10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.125 -3.097 9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.820 -4.304 9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.533 -6.504 10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.453 -6.799 9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.175 -7.231 9.306 1.00 0.00 H new ATOM 884 N ASP A 68 2.202 -5.420 7.937 1.00 0.00 N ATOM 885 CA ASP A 68 0.976 -4.689 8.246 1.00 0.00 C ATOM 886 C ASP A 68 1.150 -3.841 9.502 1.00 0.00 C ATOM 887 O ASP A 68 1.528 -4.350 10.558 1.00 0.00 O ATOM 888 CB ASP A 68 -0.191 -5.661 8.432 1.00 0.00 C ATOM 889 CG ASP A 68 -0.389 -6.563 7.230 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.994 -6.105 6.238 1.00 0.00 O ATOM 891 OD2 ASP A 68 0.060 -7.727 7.281 1.00 0.00 O ATOM 0 H ASP A 68 2.213 -6.384 8.269 1.00 0.00 H new ATOM 0 HA ASP A 68 0.758 -4.027 7.408 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.013 -6.273 9.317 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.105 -5.096 8.614 1.00 0.00 H new ATOM 896 N THR A 69 0.871 -2.548 9.382 1.00 0.00 N ATOM 897 CA THR A 69 1.001 -1.630 10.508 1.00 0.00 C ATOM 898 C THR A 69 -0.354 -1.333 11.140 1.00 0.00 C ATOM 899 O THR A 69 -0.435 -0.987 12.319 1.00 0.00 O ATOM 900 CB THR A 69 1.652 -0.303 10.076 1.00 0.00 C ATOM 901 OG1 THR A 69 0.828 0.352 9.104 1.00 0.00 O ATOM 902 CG2 THR A 69 3.036 -0.544 9.492 1.00 0.00 C ATOM 0 H THR A 69 0.553 -2.112 8.517 1.00 0.00 H new ATOM 0 HA THR A 69 1.640 -2.121 11.242 1.00 0.00 H new ATOM 0 HB THR A 69 1.751 0.331 10.957 1.00 0.00 H new ATOM 0 HG1 THR A 69 1.247 1.196 8.835 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.476 0.408 9.194 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.670 -1.018 10.242 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.955 -1.195 8.621 1.00 0.00 H new ATOM 910 N ALA A 70 -1.415 -1.471 10.347 1.00 0.00 N ATOM 911 CA ALA A 70 -2.770 -1.215 10.827 1.00 0.00 C ATOM 912 C ALA A 70 -2.913 0.218 11.331 1.00 0.00 C ATOM 913 O ALA A 70 -2.022 1.046 11.135 1.00 0.00 O ATOM 914 CB ALA A 70 -3.137 -2.203 11.924 1.00 0.00 C ATOM 0 H ALA A 70 -1.362 -1.759 9.370 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.456 -1.347 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.150 -2.000 12.272 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.085 -3.219 11.531 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.440 -2.099 12.755 1.00 0.00 H new ATOM 920 N GLY A 71 -4.037 0.505 11.980 1.00 0.00 N ATOM 921 CA GLY A 71 -4.272 1.840 12.501 1.00 0.00 C ATOM 922 C GLY A 71 -3.841 1.980 13.947 1.00 0.00 C ATOM 923 O GLY A 71 -4.535 1.521 14.855 1.00 0.00 O ATOM 0 H GLY A 71 -4.789 -0.162 12.154 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.732 2.565 11.892 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.332 2.079 12.416 1.00 0.00 H new ATOM 1014 N ILE A 78 4.644 7.858 16.629 1.00 0.00 N ATOM 1015 CA ILE A 78 5.408 6.619 16.731 1.00 0.00 C ATOM 1016 C ILE A 78 5.353 5.832 15.423 1.00 0.00 C ATOM 1017 O ILE A 78 6.172 4.944 15.184 1.00 0.00 O ATOM 1018 CB ILE A 78 4.885 5.735 17.882 1.00 0.00 C ATOM 1019 CG1 ILE A 78 4.841 6.539 19.185 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.759 4.498 18.044 1.00 0.00 C ATOM 1021 CD1 ILE A 78 4.245 5.780 20.351 1.00 0.00 C ATOM 0 HA ILE A 78 6.442 6.894 16.938 1.00 0.00 H new ATOM 0 HB ILE A 78 3.874 5.408 17.641 1.00 0.00 H new ATOM 0 HG12 ILE A 78 5.853 6.849 19.444 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.262 7.448 19.021 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.375 3.886 18.860 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.746 3.920 17.120 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.782 4.802 18.268 1.00 0.00 H new ATOM 0 HD11 ILE A 78 4.248 6.414 21.238 1.00 0.00 H new ATOM 0 HD12 ILE A 78 3.221 5.493 20.113 1.00 0.00 H new ATOM 0 HD13 ILE A 78 4.837 4.885 20.543 1.00 0.00 H new ATOM 1033 N ARG A 79 4.386 6.175 14.577 1.00 0.00 N ATOM 1034 CA ARG A 79 4.216 5.508 13.291 1.00 0.00 C ATOM 1035 C ARG A 79 5.502 5.552 12.471 1.00 0.00 C ATOM 1036 O ARG A 79 5.807 4.617 11.730 1.00 0.00 O ATOM 1037 CB ARG A 79 3.080 6.162 12.505 1.00 0.00 C ATOM 1038 CG ARG A 79 1.776 6.255 13.280 1.00 0.00 C ATOM 1039 CD ARG A 79 0.689 6.935 12.460 1.00 0.00 C ATOM 1040 NE ARG A 79 -0.555 7.081 13.211 1.00 0.00 N ATOM 1041 CZ ARG A 79 -1.538 7.907 12.858 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.418 8.661 11.772 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -2.639 7.981 13.591 1.00 0.00 N ATOM 0 H ARG A 79 3.707 6.913 14.760 1.00 0.00 H new ATOM 0 HA ARG A 79 3.969 4.464 13.485 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.387 7.164 12.206 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.909 5.595 11.590 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.448 5.255 13.564 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.939 6.811 14.203 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.037 7.918 12.141 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.501 6.355 11.557 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.678 6.519 14.053 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.571 8.608 11.206 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.173 9.293 11.504 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.735 7.405 14.427 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.391 8.614 13.319 1.00 0.00 H new ATOM 1057 N ASP A 80 6.255 6.641 12.611 1.00 0.00 N ATOM 1058 CA ASP A 80 7.507 6.812 11.879 1.00 0.00 C ATOM 1059 C ASP A 80 8.438 5.618 12.089 1.00 0.00 C ATOM 1060 O ASP A 80 9.115 5.178 11.160 1.00 0.00 O ATOM 1061 CB ASP A 80 8.207 8.099 12.319 1.00 0.00 C ATOM 1062 CG ASP A 80 7.415 9.340 11.953 1.00 0.00 C ATOM 1063 OD1 ASP A 80 7.348 9.667 10.750 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.861 9.983 12.869 1.00 0.00 O ATOM 0 H ASP A 80 6.019 7.420 13.226 1.00 0.00 H new ATOM 0 HA ASP A 80 7.267 6.877 10.818 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.362 8.075 13.398 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.193 8.150 11.856 1.00 0.00 H new ATOM 1069 N ASN A 81 8.462 5.096 13.311 1.00 0.00 N ATOM 1070 CA ASN A 81 9.312 3.955 13.640 1.00 0.00 C ATOM 1071 C ASN A 81 9.011 2.759 12.740 1.00 0.00 C ATOM 1072 O ASN A 81 9.910 1.999 12.382 1.00 0.00 O ATOM 1073 CB ASN A 81 9.129 3.560 15.106 1.00 0.00 C ATOM 1074 CG ASN A 81 9.975 2.361 15.488 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.539 1.216 15.376 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.196 2.621 15.943 1.00 0.00 N ATOM 0 H ASN A 81 7.903 5.444 14.090 1.00 0.00 H new ATOM 0 HA ASN A 81 10.347 4.255 13.474 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.391 4.405 15.743 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.079 3.335 15.291 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.812 1.855 16.216 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.517 3.586 16.020 1.00 0.00 H new ATOM 1083 N TYR A 82 7.742 2.597 12.377 1.00 0.00 N ATOM 1084 CA TYR A 82 7.327 1.489 11.522 1.00 0.00 C ATOM 1085 C TYR A 82 7.770 1.707 10.080 1.00 0.00 C ATOM 1086 O TYR A 82 8.095 0.754 9.371 1.00 0.00 O ATOM 1087 CB TYR A 82 5.808 1.306 11.580 1.00 0.00 C ATOM 1088 CG TYR A 82 5.339 0.501 12.771 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.119 1.107 14.003 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.116 -0.865 12.665 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.692 0.372 15.093 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.688 -1.606 13.749 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.477 -0.984 14.961 1.00 0.00 C ATOM 1094 OH TYR A 82 4.052 -1.719 16.043 1.00 0.00 O ATOM 0 H TYR A 82 6.984 3.218 12.661 1.00 0.00 H new ATOM 0 HA TYR A 82 7.809 0.585 11.895 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.333 2.287 11.606 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.475 0.814 10.666 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.284 2.169 14.110 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.280 -1.357 11.718 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.527 0.857 16.044 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.519 -2.668 13.648 1.00 0.00 H new ATOM 0 HH TYR A 82 3.948 -2.657 15.780 1.00 0.00 H new ATOM 1104 N PHE A 83 7.783 2.964 9.648 1.00 0.00 N ATOM 1105 CA PHE A 83 8.187 3.297 8.287 1.00 0.00 C ATOM 1106 C PHE A 83 9.700 3.183 8.127 1.00 0.00 C ATOM 1107 O PHE A 83 10.218 3.179 7.010 1.00 0.00 O ATOM 1108 CB PHE A 83 7.727 4.710 7.921 1.00 0.00 C ATOM 1109 CG PHE A 83 6.233 4.870 7.905 1.00 0.00 C ATOM 1110 CD1 PHE A 83 5.469 4.266 6.919 1.00 0.00 C ATOM 1111 CD2 PHE A 83 5.592 5.622 8.875 1.00 0.00 C ATOM 1112 CE1 PHE A 83 4.095 4.411 6.902 1.00 0.00 C ATOM 1113 CE2 PHE A 83 4.219 5.770 8.864 1.00 0.00 C ATOM 1114 CZ PHE A 83 3.468 5.164 7.876 1.00 0.00 C ATOM 0 H PHE A 83 7.519 3.767 10.219 1.00 0.00 H new ATOM 0 HA PHE A 83 7.712 2.586 7.611 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.152 5.418 8.633 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.123 4.969 6.939 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.953 3.675 6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 83 6.173 6.099 9.650 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.511 3.936 6.127 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.733 6.359 9.627 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.394 5.278 7.865 1.00 0.00 H new ATOM 1124 N ARG A 84 10.403 3.087 9.252 1.00 0.00 N ATOM 1125 CA ARG A 84 11.857 2.975 9.242 1.00 0.00 C ATOM 1126 C ARG A 84 12.301 1.528 9.044 1.00 0.00 C ATOM 1127 O ARG A 84 13.490 1.251 8.883 1.00 0.00 O ATOM 1128 CB ARG A 84 12.441 3.527 10.546 1.00 0.00 C ATOM 1129 CG ARG A 84 12.333 5.037 10.663 1.00 0.00 C ATOM 1130 CD ARG A 84 13.036 5.555 11.906 1.00 0.00 C ATOM 1131 NE ARG A 84 12.923 7.006 12.032 1.00 0.00 N ATOM 1132 CZ ARG A 84 13.634 7.731 12.890 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.502 7.144 13.703 1.00 0.00 N ATOM 1134 NH2 ARG A 84 13.479 9.047 12.935 1.00 0.00 N ATOM 0 H ARG A 84 9.988 3.085 10.184 1.00 0.00 H new ATOM 0 HA ARG A 84 12.231 3.563 8.404 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.926 3.067 11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 84 13.490 3.239 10.617 1.00 0.00 H new ATOM 0 HG2 ARG A 84 12.767 5.503 9.778 1.00 0.00 H new ATOM 0 HG3 ARG A 84 11.282 5.326 10.692 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.609 5.080 12.789 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.089 5.275 11.871 1.00 0.00 H new ATOM 0 HE ARG A 84 12.260 7.491 11.427 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.626 6.132 13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.045 7.704 14.360 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.814 9.504 12.311 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.025 9.603 13.594 1.00 0.00 H new ATOM 1148 N SER A 85 11.341 0.610 9.055 1.00 0.00 N ATOM 1149 CA SER A 85 11.638 -0.808 8.875 1.00 0.00 C ATOM 1150 C SER A 85 11.317 -1.255 7.453 1.00 0.00 C ATOM 1151 O SER A 85 11.294 -2.450 7.159 1.00 0.00 O ATOM 1152 CB SER A 85 10.848 -1.649 9.876 1.00 0.00 C ATOM 1153 OG SER A 85 9.453 -1.532 9.652 1.00 0.00 O ATOM 0 H SER A 85 10.352 0.821 9.186 1.00 0.00 H new ATOM 0 HA SER A 85 12.704 -0.954 9.051 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.146 -2.694 9.793 1.00 0.00 H new ATOM 0 HB3 SER A 85 11.085 -1.329 10.891 1.00 0.00 H new ATOM 0 HG SER A 85 9.173 -0.606 9.808 1.00 0.00 H new ATOM 1159 N GLY A 86 11.071 -0.288 6.575 1.00 0.00 N ATOM 1160 CA GLY A 86 10.751 -0.604 5.195 1.00 0.00 C ATOM 1161 C GLY A 86 11.376 0.366 4.213 1.00 0.00 C ATOM 1162 O GLY A 86 12.082 1.294 4.609 1.00 0.00 O ATOM 0 H GLY A 86 11.087 0.708 6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.093 -1.614 4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.669 -0.598 5.067 1.00 0.00 H new ATOM 1166 N GLU A 87 11.113 0.150 2.928 1.00 0.00 N ATOM 1167 CA GLU A 87 11.653 1.010 1.879 1.00 0.00 C ATOM 1168 C GLU A 87 10.539 1.547 0.987 1.00 0.00 C ATOM 1169 O GLU A 87 10.554 2.714 0.594 1.00 0.00 O ATOM 1170 CB GLU A 87 12.668 0.239 1.034 1.00 0.00 C ATOM 1171 CG GLU A 87 13.829 -0.321 1.838 1.00 0.00 C ATOM 1172 CD GLU A 87 14.865 -1.004 0.967 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.711 -2.215 0.699 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.832 -0.330 0.553 1.00 0.00 O ATOM 0 H GLU A 87 10.529 -0.614 2.587 1.00 0.00 H new ATOM 0 HA GLU A 87 12.151 1.854 2.356 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.159 -0.581 0.528 1.00 0.00 H new ATOM 0 HB3 GLU A 87 13.058 0.898 0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.304 0.487 2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.449 -1.033 2.571 1.00 0.00 H new ATOM 1181 N GLY A 88 9.575 0.688 0.669 1.00 0.00 N ATOM 1182 CA GLY A 88 8.469 1.091 -0.179 1.00 0.00 C ATOM 1183 C GLY A 88 7.230 1.461 0.612 1.00 0.00 C ATOM 1184 O GLY A 88 7.112 1.119 1.789 1.00 0.00 O ATOM 0 H GLY A 88 9.541 -0.281 0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.774 1.942 -0.787 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.228 0.279 -0.865 1.00 0.00 H new ATOM 1188 N PHE A 89 6.307 2.165 -0.037 1.00 0.00 N ATOM 1189 CA PHE A 89 5.069 2.584 0.612 1.00 0.00 C ATOM 1190 C PHE A 89 3.874 2.366 -0.308 1.00 0.00 C ATOM 1191 O PHE A 89 3.905 2.741 -1.480 1.00 0.00 O ATOM 1192 CB PHE A 89 5.153 4.056 1.013 1.00 0.00 C ATOM 1193 CG PHE A 89 6.367 4.383 1.831 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.551 4.761 1.218 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.327 4.307 3.213 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.673 5.059 1.969 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.446 4.603 3.970 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.619 4.979 3.347 1.00 0.00 C ATOM 0 H PHE A 89 6.393 2.457 -1.011 1.00 0.00 H new ATOM 0 HA PHE A 89 4.933 1.977 1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.155 4.670 0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.260 4.322 1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.598 4.824 0.141 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.412 4.013 3.705 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.589 5.354 1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.402 4.540 5.047 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.494 5.210 3.936 1.00 0.00 H new ATOM 1208 N LEU A 90 2.823 1.758 0.231 1.00 0.00 N ATOM 1209 CA LEU A 90 1.617 1.488 -0.542 1.00 0.00 C ATOM 1210 C LEU A 90 0.393 2.100 0.133 1.00 0.00 C ATOM 1211 O LEU A 90 -0.086 1.590 1.146 1.00 0.00 O ATOM 1212 CB LEU A 90 1.426 -0.021 -0.702 1.00 0.00 C ATOM 1213 CG LEU A 90 0.733 -0.463 -1.992 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.773 -1.977 -2.118 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.704 0.036 -2.033 1.00 0.00 C ATOM 0 H LEU A 90 2.782 1.443 1.200 1.00 0.00 H new ATOM 0 HA LEU A 90 1.730 1.942 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.403 -0.501 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.847 -0.388 0.145 1.00 0.00 H new ATOM 0 HG LEU A 90 1.268 -0.027 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.276 -2.279 -3.040 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.810 -2.313 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.262 -2.427 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.176 -0.291 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.254 -0.368 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.713 1.125 -1.986 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.110 3.193 -0.435 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.278 3.873 0.116 1.00 0.00 C ATOM 1229 C LEU A 91 -2.566 3.202 -0.349 1.00 0.00 C ATOM 1230 O LEU A 91 -2.720 2.888 -1.530 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.287 5.344 -0.301 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.318 6.213 0.420 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.730 6.763 1.711 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.799 7.343 -0.482 1.00 0.00 C ATOM 0 H LEU A 91 0.273 3.626 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.221 3.809 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.296 5.762 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.472 5.401 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.180 5.594 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.473 7.380 2.215 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.443 5.937 2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.852 7.367 1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.532 7.948 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.952 7.967 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.258 6.924 -1.377 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.488 2.983 0.585 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.761 2.346 0.261 1.00 0.00 C ATOM 1248 C VAL A 92 -5.928 2.997 1.000 1.00 0.00 C ATOM 1249 O VAL A 92 -5.819 3.340 2.177 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.735 0.841 0.597 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.097 0.208 0.352 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.662 0.132 -0.212 1.00 0.00 C ATOM 0 H VAL A 92 -3.378 3.236 1.567 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.906 2.477 -0.811 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.496 0.733 1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.054 -0.853 0.596 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.843 0.695 0.980 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.371 0.329 -0.696 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.659 -0.929 0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.869 0.253 -1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.688 0.562 0.020 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.045 3.158 0.294 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.247 3.746 0.874 1.00 0.00 C ATOM 1264 C PHE A 93 -9.498 3.162 0.226 1.00 0.00 C ATOM 1265 O PHE A 93 -9.426 2.555 -0.842 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.244 5.272 0.728 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.052 5.769 -0.679 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.027 5.570 -1.646 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.899 6.451 -1.030 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.853 6.040 -2.934 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.720 6.924 -2.314 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.697 6.717 -3.268 1.00 0.00 C ATOM 0 H PHE A 93 -7.141 2.888 -0.685 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.254 3.504 1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.187 5.662 1.111 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.452 5.682 1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.933 5.041 -1.389 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.130 6.615 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.619 5.878 -3.677 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.816 7.456 -2.573 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.557 7.084 -4.274 1.00 0.00 H new ATOM 1282 N SER A 94 -10.641 3.347 0.874 1.00 0.00 N ATOM 1283 CA SER A 94 -11.904 2.841 0.349 1.00 0.00 C ATOM 1284 C SER A 94 -12.704 3.957 -0.307 1.00 0.00 C ATOM 1285 O SER A 94 -12.687 5.099 0.152 1.00 0.00 O ATOM 1286 CB SER A 94 -12.730 2.194 1.461 1.00 0.00 C ATOM 1287 OG SER A 94 -14.040 1.891 1.012 1.00 0.00 O ATOM 0 H SER A 94 -10.720 3.842 1.762 1.00 0.00 H new ATOM 0 HA SER A 94 -11.675 2.087 -0.404 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.238 1.282 1.800 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.782 2.866 2.318 1.00 0.00 H new ATOM 0 HG SER A 94 -14.401 1.146 1.536 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.402 3.619 -1.384 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.213 4.591 -2.101 1.00 0.00 C ATOM 1295 C ILE A 95 -15.500 4.891 -1.342 1.00 0.00 C ATOM 1296 O ILE A 95 -16.015 6.009 -1.393 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.563 4.095 -3.517 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.194 2.704 -3.456 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.323 4.085 -4.398 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.736 2.226 -4.785 1.00 0.00 C ATOM 0 H ILE A 95 -13.422 2.679 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.622 5.503 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.289 4.780 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.450 1.992 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -16.003 2.713 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.588 3.732 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.917 5.094 -4.466 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.574 3.421 -3.965 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.168 1.233 -4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.504 2.916 -5.134 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.927 2.184 -5.514 1.00 0.00 H new ATOM 1312 N THR A 96 -16.012 3.887 -0.636 1.00 0.00 N ATOM 1313 CA THR A 96 -17.236 4.043 0.138 1.00 0.00 C ATOM 1314 C THR A 96 -17.008 4.934 1.354 1.00 0.00 C ATOM 1315 O THR A 96 -17.959 5.385 1.991 1.00 0.00 O ATOM 1316 CB THR A 96 -17.781 2.682 0.609 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.757 1.960 1.303 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.281 1.863 -0.570 1.00 0.00 C ATOM 0 H THR A 96 -15.597 2.957 -0.585 1.00 0.00 H new ATOM 0 HA THR A 96 -17.968 4.511 -0.520 1.00 0.00 H new ATOM 0 HB THR A 96 -18.618 2.862 1.284 1.00 0.00 H new ATOM 0 HG1 THR A 96 -15.877 2.289 1.023 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.661 0.906 -0.213 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.080 2.405 -1.077 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.461 1.690 -1.267 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.741 5.180 1.670 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.386 6.018 2.810 1.00 0.00 C ATOM 1328 C GLU A 97 -14.479 7.168 2.382 1.00 0.00 C ATOM 1329 O GLU A 97 -13.269 6.994 2.236 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.695 5.182 3.891 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.561 4.061 4.441 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.917 3.346 5.613 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.145 2.394 5.376 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -15.186 3.739 6.768 1.00 0.00 O ATOM 0 H GLU A 97 -14.943 4.811 1.153 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.305 6.438 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.781 4.755 3.479 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.399 5.837 4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.522 4.470 4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.763 3.341 3.648 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.076 8.340 2.178 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.328 9.524 1.769 1.00 0.00 C ATOM 1343 C HIS A 98 -13.316 9.925 2.839 1.00 0.00 C ATOM 1344 O HIS A 98 -12.390 10.695 2.576 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.286 10.685 1.489 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.603 11.922 0.992 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.518 13.084 1.730 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -13.966 12.174 -0.176 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.861 13.997 1.036 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.514 13.469 -0.122 1.00 0.00 N ATOM 0 H HIS A 98 -16.078 8.494 2.290 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.784 9.284 0.855 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.023 10.367 0.752 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.831 10.923 2.402 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -13.837 11.484 -0.997 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.645 15.004 1.362 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -12.994 13.946 -0.858 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.495 9.394 4.043 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.606 9.696 5.156 1.00 0.00 C ATOM 1361 C GLU A 99 -11.258 9.022 4.950 1.00 0.00 C ATOM 1362 O GLU A 99 -10.234 9.473 5.463 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.228 9.236 6.476 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.537 9.935 6.808 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.161 9.426 8.093 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.843 9.981 9.166 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.966 8.475 8.027 1.00 0.00 O ATOM 0 H GLU A 99 -14.251 8.750 4.273 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.458 10.775 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.401 8.161 6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.517 9.411 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.360 11.007 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.239 9.793 5.986 1.00 0.00 H new ATOM 1374 N SER A 100 -11.276 7.930 4.197 1.00 0.00 N ATOM 1375 CA SER A 100 -10.070 7.167 3.918 1.00 0.00 C ATOM 1376 C SER A 100 -9.106 7.940 3.022 1.00 0.00 C ATOM 1377 O SER A 100 -7.939 8.117 3.363 1.00 0.00 O ATOM 1378 CB SER A 100 -10.443 5.842 3.256 1.00 0.00 C ATOM 1379 OG SER A 100 -11.377 5.122 4.043 1.00 0.00 O ATOM 0 H SER A 100 -12.120 7.552 3.766 1.00 0.00 H new ATOM 0 HA SER A 100 -9.565 6.980 4.865 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.864 6.031 2.269 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.546 5.240 3.110 1.00 0.00 H new ATOM 0 HG SER A 100 -11.140 5.206 4.990 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.605 8.398 1.879 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.793 9.146 0.920 1.00 0.00 C ATOM 1387 C PHE A 101 -8.154 10.378 1.564 1.00 0.00 C ATOM 1388 O PHE A 101 -7.040 10.770 1.216 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.663 9.558 -0.273 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.082 10.663 -1.110 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.228 10.380 -2.163 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.399 11.986 -0.845 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.699 11.397 -2.935 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.874 13.006 -1.612 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.022 12.711 -2.659 1.00 0.00 C ATOM 0 H PHE A 101 -10.574 8.264 1.591 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.984 8.501 0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.827 8.686 -0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.639 9.872 0.096 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.973 9.354 -2.383 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.065 12.222 -0.028 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.034 11.164 -3.753 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.129 14.033 -1.394 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.609 13.507 -3.261 1.00 0.00 H new ATOM 1405 N THR A 102 -8.878 10.993 2.485 1.00 0.00 N ATOM 1406 CA THR A 102 -8.398 12.185 3.176 1.00 0.00 C ATOM 1407 C THR A 102 -7.295 11.855 4.177 1.00 0.00 C ATOM 1408 O THR A 102 -6.216 12.444 4.142 1.00 0.00 O ATOM 1409 CB THR A 102 -9.544 12.906 3.906 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.140 12.031 4.871 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.599 13.369 2.915 1.00 0.00 C ATOM 0 H THR A 102 -9.807 10.686 2.775 1.00 0.00 H new ATOM 0 HA THR A 102 -7.989 12.843 2.410 1.00 0.00 H new ATOM 0 HB THR A 102 -9.133 13.778 4.416 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.110 11.109 4.539 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.402 13.877 3.449 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.149 14.056 2.198 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.004 12.507 2.386 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.577 10.911 5.072 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.612 10.506 6.086 1.00 0.00 C ATOM 1421 C ALA A 103 -5.356 9.934 5.444 1.00 0.00 C ATOM 1422 O ALA A 103 -4.247 10.135 5.938 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.234 9.495 7.036 1.00 0.00 C ATOM 0 H ALA A 103 -8.466 10.413 5.114 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.327 11.390 6.657 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.500 9.203 7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.099 9.941 7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.550 8.615 6.475 1.00 0.00 H new ATOM 1429 N THR A 104 -5.540 9.218 4.341 1.00 0.00 N ATOM 1430 CA THR A 104 -4.424 8.623 3.619 1.00 0.00 C ATOM 1431 C THR A 104 -3.430 9.697 3.191 1.00 0.00 C ATOM 1432 O THR A 104 -2.226 9.452 3.112 1.00 0.00 O ATOM 1433 CB THR A 104 -4.903 7.855 2.373 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.902 8.609 1.684 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.458 6.493 2.751 1.00 0.00 C ATOM 0 H THR A 104 -6.454 9.036 3.927 1.00 0.00 H new ATOM 0 HA THR A 104 -3.938 7.922 4.297 1.00 0.00 H new ATOM 0 HB THR A 104 -4.045 7.708 1.717 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.809 9.558 1.910 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.789 5.973 1.852 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.682 5.908 3.244 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.302 6.619 3.428 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.950 10.889 2.921 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.122 12.015 2.501 1.00 0.00 C ATOM 1445 C ALA A 105 -2.243 12.503 3.645 1.00 0.00 C ATOM 1446 O ALA A 105 -1.166 13.055 3.422 1.00 0.00 O ATOM 1447 CB ALA A 105 -3.997 13.149 1.988 1.00 0.00 C ATOM 0 H ALA A 105 -4.945 11.102 2.986 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.472 11.677 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.367 13.983 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.583 12.800 1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.669 13.477 2.781 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.713 12.304 4.871 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.965 12.718 6.051 1.00 0.00 C ATOM 1455 C GLU A 106 -0.681 11.906 6.190 1.00 0.00 C ATOM 1456 O GLU A 106 0.385 12.451 6.475 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.822 12.555 7.306 1.00 0.00 C ATOM 1458 CG GLU A 106 -4.005 13.507 7.363 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.579 14.963 7.351 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.325 15.515 8.442 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.498 15.549 6.252 1.00 0.00 O ATOM 0 H GLU A 106 -3.608 11.859 5.073 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.700 13.769 5.934 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.189 11.530 7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.197 12.712 8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.662 13.317 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.584 13.308 8.265 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.795 10.597 5.985 1.00 0.00 N ATOM 1469 CA PHE A 107 0.352 9.702 6.083 1.00 0.00 C ATOM 1470 C PHE A 107 1.405 10.042 5.033 1.00 0.00 C ATOM 1471 O PHE A 107 2.587 9.748 5.212 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.096 8.247 5.926 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.830 7.711 7.123 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.096 8.174 7.442 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.251 6.745 7.930 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.772 7.683 8.542 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.922 6.250 9.031 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.185 6.719 9.337 1.00 0.00 C ATOM 0 H PHE A 107 -1.672 10.132 5.750 1.00 0.00 H new ATOM 0 HA PHE A 107 0.799 9.833 7.069 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.739 8.166 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.779 7.625 5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.560 8.928 6.823 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.736 6.375 7.695 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.758 8.053 8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.460 5.497 9.652 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.712 6.332 10.197 1.00 0.00 H new ATOM 1488 N ARG A 108 0.964 10.658 3.937 1.00 0.00 N ATOM 1489 CA ARG A 108 1.864 11.041 2.852 1.00 0.00 C ATOM 1490 C ARG A 108 3.090 11.778 3.387 1.00 0.00 C ATOM 1491 O ARG A 108 4.219 11.492 2.991 1.00 0.00 O ATOM 1492 CB ARG A 108 1.127 11.927 1.845 1.00 0.00 C ATOM 1493 CG ARG A 108 1.988 12.371 0.675 1.00 0.00 C ATOM 1494 CD ARG A 108 1.505 13.693 0.103 1.00 0.00 C ATOM 1495 NE ARG A 108 2.430 14.228 -0.892 1.00 0.00 N ATOM 1496 CZ ARG A 108 2.562 15.526 -1.156 1.00 0.00 C ATOM 1497 NH1 ARG A 108 1.833 16.420 -0.500 1.00 0.00 N ATOM 1498 NH2 ARG A 108 3.424 15.933 -2.078 1.00 0.00 N ATOM 0 H ARG A 108 -0.013 10.903 3.778 1.00 0.00 H new ATOM 0 HA ARG A 108 2.200 10.130 2.356 1.00 0.00 H new ATOM 0 HB2 ARG A 108 0.262 11.385 1.463 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.748 12.809 2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 108 3.024 12.470 1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 108 1.970 11.608 -0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 108 0.524 13.555 -0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.384 14.415 0.911 1.00 0.00 H new ATOM 0 HE ARG A 108 3.008 13.570 -1.415 1.00 0.00 H new ATOM 0 HH11 ARG A 108 1.168 16.114 0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 108 1.938 17.414 -0.706 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.987 15.251 -2.586 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.524 16.928 -2.279 1.00 0.00 H new ATOM 1512 N GLU A 109 2.856 12.729 4.285 1.00 0.00 N ATOM 1513 CA GLU A 109 3.939 13.512 4.874 1.00 0.00 C ATOM 1514 C GLU A 109 4.779 12.660 5.822 1.00 0.00 C ATOM 1515 O GLU A 109 6.003 12.782 5.862 1.00 0.00 O ATOM 1516 CB GLU A 109 3.371 14.717 5.623 1.00 0.00 C ATOM 1517 CG GLU A 109 2.500 15.614 4.760 1.00 0.00 C ATOM 1518 CD GLU A 109 1.905 16.770 5.539 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.870 16.564 6.208 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.472 17.881 5.480 1.00 0.00 O ATOM 0 H GLU A 109 1.926 12.977 4.622 1.00 0.00 H new ATOM 0 HA GLU A 109 4.582 13.861 4.066 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.785 14.364 6.472 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.195 15.305 6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.093 16.005 3.933 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.696 15.022 4.323 1.00 0.00 H new ATOM 1527 N GLN A 110 4.112 11.797 6.585 1.00 0.00 N ATOM 1528 CA GLN A 110 4.796 10.924 7.534 1.00 0.00 C ATOM 1529 C GLN A 110 5.792 10.024 6.816 1.00 0.00 C ATOM 1530 O GLN A 110 6.790 9.592 7.394 1.00 0.00 O ATOM 1531 CB GLN A 110 3.780 10.069 8.293 1.00 0.00 C ATOM 1532 CG GLN A 110 2.633 10.872 8.879 1.00 0.00 C ATOM 1533 CD GLN A 110 1.592 10.000 9.553 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.908 8.937 10.090 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.341 10.445 9.528 1.00 0.00 N ATOM 0 H GLN A 110 3.098 11.684 6.564 1.00 0.00 H new ATOM 0 HA GLN A 110 5.338 11.550 8.243 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.377 9.313 7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.291 9.539 9.097 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.027 11.585 9.603 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.158 11.451 8.087 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.124 11.331 9.072 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.403 9.901 9.965 1.00 0.00 H new ATOM 1544 N ILE A 111 5.509 9.744 5.549 1.00 0.00 N ATOM 1545 CA ILE A 111 6.368 8.897 4.736 1.00 0.00 C ATOM 1546 C ILE A 111 7.729 9.550 4.507 1.00 0.00 C ATOM 1547 O ILE A 111 8.768 8.902 4.626 1.00 0.00 O ATOM 1548 CB ILE A 111 5.706 8.591 3.376 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.474 7.703 3.575 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.699 7.929 2.430 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.660 7.501 2.315 1.00 0.00 C ATOM 0 H ILE A 111 4.685 10.095 5.061 1.00 0.00 H new ATOM 0 HA ILE A 111 6.515 7.964 5.279 1.00 0.00 H new ATOM 0 HB ILE A 111 5.387 9.531 2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.794 6.731 3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.838 8.146 4.341 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.211 7.722 1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.546 8.595 2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.051 6.995 2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.804 6.862 2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.309 8.466 1.950 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.280 7.029 1.553 1.00 0.00 H new ATOM 1563 N LEU A 112 7.713 10.835 4.171 1.00 0.00 N ATOM 1564 CA LEU A 112 8.943 11.579 3.921 1.00 0.00 C ATOM 1565 C LEU A 112 9.762 11.755 5.200 1.00 0.00 C ATOM 1566 O LEU A 112 10.983 11.901 5.146 1.00 0.00 O ATOM 1567 CB LEU A 112 8.621 12.945 3.310 1.00 0.00 C ATOM 1568 CG LEU A 112 7.796 12.899 2.020 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.525 14.306 1.509 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.509 12.075 0.957 1.00 0.00 C ATOM 0 H LEU A 112 6.860 11.385 4.065 1.00 0.00 H new ATOM 0 HA LEU A 112 9.542 11.003 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.081 13.538 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.557 13.465 3.106 1.00 0.00 H new ATOM 0 HG LEU A 112 6.841 12.422 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.938 14.253 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.972 14.866 2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.471 14.808 1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.907 12.054 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.479 12.522 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.652 11.057 1.321 1.00 0.00 H new ATOM 1582 N ARG A 113 9.084 11.743 6.346 1.00 0.00 N ATOM 1583 CA ARG A 113 9.751 11.910 7.637 1.00 0.00 C ATOM 1584 C ARG A 113 10.910 10.931 7.797 1.00 0.00 C ATOM 1585 O ARG A 113 12.026 11.325 8.138 1.00 0.00 O ATOM 1586 CB ARG A 113 8.763 11.706 8.782 1.00 0.00 C ATOM 1587 CG ARG A 113 7.648 12.724 8.805 1.00 0.00 C ATOM 1588 CD ARG A 113 6.889 12.689 10.119 1.00 0.00 C ATOM 1589 NE ARG A 113 7.775 12.875 11.267 1.00 0.00 N ATOM 1590 CZ ARG A 113 7.352 13.251 12.472 1.00 0.00 C ATOM 1591 NH1 ARG A 113 6.065 13.483 12.685 1.00 0.00 N ATOM 1592 NH2 ARG A 113 8.219 13.393 13.465 1.00 0.00 N ATOM 0 H ARG A 113 8.073 11.619 6.408 1.00 0.00 H new ATOM 0 HA ARG A 113 10.144 12.926 7.668 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.331 10.708 8.705 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.302 11.748 9.728 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.061 13.721 8.649 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.961 12.531 7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.127 13.469 10.119 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.369 11.735 10.213 1.00 0.00 H new ATOM 0 HE ARG A 113 8.773 12.707 11.137 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.394 13.374 11.924 1.00 0.00 H new ATOM 0 HH12 ARG A 113 5.745 13.771 13.610 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.211 13.214 13.306 1.00 0.00 H new ATOM 0 HH22 ARG A 113 7.894 13.681 14.388 1.00 0.00 H new ATOM 1606 N VAL A 114 10.635 9.658 7.548 1.00 0.00 N ATOM 1607 CA VAL A 114 11.645 8.615 7.675 1.00 0.00 C ATOM 1608 C VAL A 114 12.650 8.659 6.529 1.00 0.00 C ATOM 1609 O VAL A 114 13.853 8.500 6.740 1.00 0.00 O ATOM 1610 CB VAL A 114 10.995 7.221 7.728 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.233 7.043 9.031 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.070 7.014 6.541 1.00 0.00 C ATOM 0 H VAL A 114 9.718 9.321 7.256 1.00 0.00 H new ATOM 0 HA VAL A 114 12.175 8.802 8.609 1.00 0.00 H new ATOM 0 HB VAL A 114 11.785 6.472 7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.779 6.053 9.054 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.920 7.147 9.871 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.454 7.802 9.103 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.621 6.022 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.284 7.769 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.640 7.102 5.616 1.00 0.00 H new ATOM 1622 N LYS A 115 12.154 8.876 5.317 1.00 0.00 N ATOM 1623 CA LYS A 115 13.012 8.933 4.139 1.00 0.00 C ATOM 1624 C LYS A 115 13.374 10.373 3.788 1.00 0.00 C ATOM 1625 O LYS A 115 13.349 10.763 2.620 1.00 0.00 O ATOM 1626 CB LYS A 115 12.315 8.265 2.953 1.00 0.00 C ATOM 1627 CG LYS A 115 12.049 6.782 3.158 1.00 0.00 C ATOM 1628 CD LYS A 115 13.343 5.991 3.266 1.00 0.00 C ATOM 1629 CE LYS A 115 13.072 4.518 3.518 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.332 3.731 3.613 1.00 0.00 N ATOM 0 H LYS A 115 11.162 9.015 5.124 1.00 0.00 H new ATOM 0 HA LYS A 115 13.934 8.398 4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.369 8.773 2.766 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.928 8.395 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.458 6.639 4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.456 6.400 2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.919 6.105 2.347 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.951 6.394 4.075 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.503 4.406 4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.455 4.119 2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 14.105 2.731 3.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.863 3.817 2.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.910 4.095 4.397 1.00 0.00 H new ATOM 1644 N ALA A 116 13.720 11.157 4.804 1.00 0.00 N ATOM 1645 CA ALA A 116 14.089 12.553 4.599 1.00 0.00 C ATOM 1646 C ALA A 116 15.492 12.670 4.009 1.00 0.00 C ATOM 1647 O ALA A 116 15.979 13.772 3.757 1.00 0.00 O ATOM 1648 CB ALA A 116 14.000 13.318 5.911 1.00 0.00 C ATOM 0 H ALA A 116 13.753 10.850 5.776 1.00 0.00 H new ATOM 0 HA ALA A 116 13.388 12.989 3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.278 14.359 5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.979 13.271 6.291 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.679 12.873 6.638 1.00 0.00 H new ATOM 1654 N GLU A 117 16.135 11.526 3.790 1.00 0.00 N ATOM 1655 CA GLU A 117 17.482 11.501 3.228 1.00 0.00 C ATOM 1656 C GLU A 117 17.458 11.062 1.766 1.00 0.00 C ATOM 1657 O GLU A 117 18.225 11.567 0.945 1.00 0.00 O ATOM 1658 CB GLU A 117 18.375 10.561 4.040 1.00 0.00 C ATOM 1659 CG GLU A 117 18.551 10.987 5.489 1.00 0.00 C ATOM 1660 CD GLU A 117 19.256 12.322 5.623 1.00 0.00 C ATOM 1661 OE1 GLU A 117 18.565 13.362 5.621 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.501 12.327 5.731 1.00 0.00 O ATOM 0 H GLU A 117 15.745 10.605 3.993 1.00 0.00 H new ATOM 0 HA GLU A 117 17.887 12.512 3.276 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.950 9.558 4.014 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.355 10.504 3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 117 17.573 11.047 5.967 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.120 10.225 6.021 1.00 0.00 H new ATOM 1669 N GLU A 118 16.574 10.122 1.446 1.00 0.00 N ATOM 1670 CA GLU A 118 16.455 9.615 0.083 1.00 0.00 C ATOM 1671 C GLU A 118 15.591 10.541 -0.768 1.00 0.00 C ATOM 1672 O GLU A 118 14.615 11.115 -0.284 1.00 0.00 O ATOM 1673 CB GLU A 118 15.860 8.203 0.092 1.00 0.00 C ATOM 1674 CG GLU A 118 15.812 7.548 -1.279 1.00 0.00 C ATOM 1675 CD GLU A 118 17.191 7.340 -1.876 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.865 6.362 -1.487 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.595 8.151 -2.736 1.00 0.00 O ATOM 0 H GLU A 118 15.930 9.696 2.112 1.00 0.00 H new ATOM 0 HA GLU A 118 17.453 9.577 -0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.447 7.576 0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.850 8.247 0.499 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.306 6.586 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.218 8.166 -1.952 1.00 0.00 H new ATOM 1684 N ASP A 119 15.956 10.682 -2.040 1.00 0.00 N ATOM 1685 CA ASP A 119 15.212 11.538 -2.958 1.00 0.00 C ATOM 1686 C ASP A 119 13.973 10.824 -3.486 1.00 0.00 C ATOM 1687 O ASP A 119 12.849 11.284 -3.289 1.00 0.00 O ATOM 1688 CB ASP A 119 16.106 11.965 -4.123 1.00 0.00 C ATOM 1689 CG ASP A 119 17.311 12.762 -3.665 1.00 0.00 C ATOM 1690 OD1 ASP A 119 17.197 14.001 -3.555 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.368 12.147 -3.413 1.00 0.00 O ATOM 0 H ASP A 119 16.761 10.215 -2.457 1.00 0.00 H new ATOM 0 HA ASP A 119 14.890 12.424 -2.411 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.443 11.080 -4.662 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.524 12.563 -4.824 1.00 0.00 H new ATOM 1696 N LYS A 120 14.187 9.696 -4.156 1.00 0.00 N ATOM 1697 CA LYS A 120 13.088 8.917 -4.713 1.00 0.00 C ATOM 1698 C LYS A 120 12.391 8.110 -3.623 1.00 0.00 C ATOM 1699 O LYS A 120 13.019 7.306 -2.933 1.00 0.00 O ATOM 1700 CB LYS A 120 13.602 7.982 -5.809 1.00 0.00 C ATOM 1701 CG LYS A 120 14.126 8.709 -7.038 1.00 0.00 C ATOM 1702 CD LYS A 120 13.014 9.449 -7.766 1.00 0.00 C ATOM 1703 CE LYS A 120 13.483 9.973 -9.114 1.00 0.00 C ATOM 1704 NZ LYS A 120 12.411 10.729 -9.818 1.00 0.00 N ATOM 0 H LYS A 120 15.112 9.301 -4.326 1.00 0.00 H new ATOM 0 HA LYS A 120 12.366 9.609 -5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.398 7.360 -5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.796 7.312 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.901 9.416 -6.741 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.591 7.992 -7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.164 8.781 -7.910 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.666 10.280 -7.152 1.00 0.00 H new ATOM 0 HE2 LYS A 120 14.349 10.619 -8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.807 9.138 -9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 12.770 11.070 -10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 11.594 10.106 -9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.119 11.541 -9.237 1.00 0.00 H new ATOM 1718 N ILE A 121 11.089 8.330 -3.474 1.00 0.00 N ATOM 1719 CA ILE A 121 10.304 7.627 -2.467 1.00 0.00 C ATOM 1720 C ILE A 121 9.226 6.760 -3.118 1.00 0.00 C ATOM 1721 O ILE A 121 8.208 7.277 -3.580 1.00 0.00 O ATOM 1722 CB ILE A 121 9.628 8.613 -1.494 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.629 9.671 -1.020 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.031 7.867 -0.307 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.832 9.098 -0.296 1.00 0.00 C ATOM 0 H ILE A 121 10.555 8.990 -4.039 1.00 0.00 H new ATOM 0 HA ILE A 121 10.995 6.993 -1.912 1.00 0.00 H new ATOM 0 HB ILE A 121 8.820 9.119 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.974 10.242 -1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.118 10.370 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.558 8.579 0.370 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.287 7.154 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.821 7.334 0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.494 9.909 0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.499 8.551 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.369 8.422 -0.961 1.00 0.00 H new ATOM 1737 N PRO A 122 9.433 5.428 -3.169 1.00 0.00 N ATOM 1738 CA PRO A 122 8.461 4.505 -3.768 1.00 0.00 C ATOM 1739 C PRO A 122 7.074 4.646 -3.152 1.00 0.00 C ATOM 1740 O PRO A 122 6.871 4.339 -1.976 1.00 0.00 O ATOM 1741 CB PRO A 122 9.042 3.120 -3.465 1.00 0.00 C ATOM 1742 CG PRO A 122 10.500 3.351 -3.269 1.00 0.00 C ATOM 1743 CD PRO A 122 10.623 4.719 -2.659 1.00 0.00 C ATOM 0 HA PRO A 122 8.323 4.698 -4.832 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.587 2.687 -2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 122 8.859 2.426 -4.286 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.931 2.592 -2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.035 3.297 -4.217 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.628 4.675 -1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.546 5.213 -2.962 1.00 0.00 H new ATOM 1751 N LEU A 123 6.123 5.118 -3.952 1.00 0.00 N ATOM 1752 CA LEU A 123 4.752 5.301 -3.490 1.00 0.00 C ATOM 1753 C LEU A 123 3.757 4.863 -4.560 1.00 0.00 C ATOM 1754 O LEU A 123 4.046 4.925 -5.755 1.00 0.00 O ATOM 1755 CB LEU A 123 4.506 6.767 -3.117 1.00 0.00 C ATOM 1756 CG LEU A 123 3.070 7.104 -2.703 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.705 6.403 -1.402 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.892 8.609 -2.566 1.00 0.00 C ATOM 0 H LEU A 123 6.277 5.381 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 123 4.607 4.680 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.175 7.034 -2.299 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.778 7.392 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 123 2.398 6.747 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.681 6.657 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.789 5.324 -1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.383 6.726 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.866 8.829 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.576 8.989 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.106 9.089 -3.521 1.00 0.00 H new ATOM 1770 N LEU A 124 2.588 4.412 -4.120 1.00 0.00 N ATOM 1771 CA LEU A 124 1.539 3.973 -5.032 1.00 0.00 C ATOM 1772 C LEU A 124 0.180 4.042 -4.348 1.00 0.00 C ATOM 1773 O LEU A 124 -0.045 3.389 -3.329 1.00 0.00 O ATOM 1774 CB LEU A 124 1.809 2.547 -5.523 1.00 0.00 C ATOM 1775 CG LEU A 124 0.878 2.061 -6.639 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.044 2.920 -7.884 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.147 0.599 -6.962 1.00 0.00 C ATOM 0 H LEU A 124 2.342 4.341 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 124 1.535 4.640 -5.894 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.838 2.489 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.725 1.865 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.151 2.152 -6.291 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.375 2.560 -8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.801 3.956 -7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.075 2.860 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.476 0.273 -7.757 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.180 0.483 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.978 -0.007 -6.072 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.724 4.834 -4.912 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.055 4.995 -4.347 1.00 0.00 C ATOM 1791 C VAL A 125 -3.009 3.939 -4.887 1.00 0.00 C ATOM 1792 O VAL A 125 -2.968 3.597 -6.069 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.607 6.397 -4.651 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.421 6.725 -6.118 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.067 6.514 -4.244 1.00 0.00 C ATOM 0 H VAL A 125 -0.558 5.375 -5.761 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.973 4.871 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.046 7.122 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.816 7.720 -6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.360 6.698 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.953 5.993 -6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.429 7.517 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.658 5.782 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.163 6.328 -3.174 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.867 3.426 -4.013 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.826 2.400 -4.399 1.00 0.00 C ATOM 1807 C VAL A 126 -6.170 2.607 -3.711 1.00 0.00 C ATOM 1808 O VAL A 126 -6.234 3.097 -2.583 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.297 0.994 -4.058 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.283 -0.077 -4.498 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -2.935 0.771 -4.697 1.00 0.00 C ATOM 0 H VAL A 126 -3.918 3.704 -3.033 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.964 2.483 -5.477 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.185 0.922 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.887 -1.061 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.235 0.073 -3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.435 -0.011 -5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.575 -0.227 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.021 0.865 -5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.232 1.515 -4.323 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.241 2.230 -4.401 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.573 2.373 -3.850 1.00 0.00 C ATOM 1823 C GLY A 127 -9.387 1.102 -3.991 1.00 0.00 C ATOM 1824 O GLY A 127 -9.705 0.683 -5.104 1.00 0.00 O ATOM 0 H GLY A 127 -7.208 1.826 -5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.502 2.643 -2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.088 3.191 -4.354 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.723 0.485 -2.863 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.497 -0.746 -2.869 1.00 0.00 C ATOM 1830 C ASN A 128 -11.990 -0.440 -2.803 1.00 0.00 C ATOM 1831 O ASN A 128 -12.409 0.695 -3.036 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.080 -1.638 -1.695 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.527 -1.088 -0.356 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.624 0.124 -0.170 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.800 -1.981 0.589 1.00 0.00 N ATOM 0 H ASN A 128 -9.470 0.820 -1.933 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.298 -1.278 -3.799 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.501 -2.634 -1.833 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -8.996 -1.748 -1.695 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.104 -1.670 1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.706 -2.977 0.392 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.783 -1.461 -2.495 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.234 -1.318 -2.398 1.00 0.00 C ATOM 1844 C LYS A 129 -14.842 -0.994 -3.759 1.00 0.00 C ATOM 1845 O LYS A 129 -16.025 -0.670 -3.858 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.601 -0.220 -1.393 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.893 -0.487 -0.634 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.766 -1.692 0.282 1.00 0.00 C ATOM 1849 CE LYS A 129 -17.015 -1.888 1.125 1.00 0.00 C ATOM 1850 NZ LYS A 129 -17.273 -0.724 2.017 1.00 0.00 N ATOM 0 H LYS A 129 -12.443 -2.404 -2.307 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.640 -2.268 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.787 -0.109 -0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.691 0.728 -1.923 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.158 0.391 -0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.704 -0.652 -1.343 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.585 -2.586 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.902 -1.564 0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.874 -2.041 0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.908 -2.790 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.228 -0.801 2.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.572 -0.713 2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.199 0.157 1.469 1.00 0.00 H new ATOM 1864 N SER A 130 -14.026 -1.095 -4.806 1.00 0.00 N ATOM 1865 CA SER A 130 -14.476 -0.808 -6.167 1.00 0.00 C ATOM 1866 C SER A 130 -15.650 -1.699 -6.569 1.00 0.00 C ATOM 1867 O SER A 130 -16.273 -1.481 -7.607 1.00 0.00 O ATOM 1868 CB SER A 130 -13.322 -0.992 -7.154 1.00 0.00 C ATOM 1869 OG SER A 130 -13.738 -0.727 -8.483 1.00 0.00 O ATOM 0 H SER A 130 -13.047 -1.374 -4.738 1.00 0.00 H new ATOM 0 HA SER A 130 -14.814 0.228 -6.193 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.502 -0.326 -6.887 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.940 -2.011 -7.086 1.00 0.00 H new ATOM 0 HG SER A 130 -12.981 -0.850 -9.093 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.946 -2.701 -5.746 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.051 -3.615 -6.020 1.00 0.00 C ATOM 1877 C ASP A 131 -18.389 -2.885 -5.938 1.00 0.00 C ATOM 1878 O ASP A 131 -19.439 -3.451 -6.242 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.033 -4.784 -5.032 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.107 -5.813 -5.331 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.860 -6.700 -6.175 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.194 -5.731 -4.722 1.00 0.00 O ATOM 0 H ASP A 131 -15.437 -2.901 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.928 -4.003 -7.031 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.055 -5.265 -5.061 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.171 -4.403 -4.020 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.339 -1.621 -5.525 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.541 -0.806 -5.397 1.00 0.00 C ATOM 1889 C LEU A 132 -19.418 0.477 -6.212 1.00 0.00 C ATOM 1890 O LEU A 132 -18.969 1.505 -5.705 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.789 -0.468 -3.928 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.922 -1.676 -2.999 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.756 -1.254 -1.547 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -21.265 -2.364 -3.203 1.00 0.00 C ATOM 0 H LEU A 132 -17.476 -1.139 -5.273 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.385 -1.378 -5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.970 0.157 -3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.699 0.128 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.132 -2.385 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.854 -2.127 -0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.771 -0.808 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.524 -0.524 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.340 -3.221 -2.533 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -22.070 -1.662 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.347 -2.703 -4.236 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.813 0.408 -7.479 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.748 1.563 -8.365 1.00 0.00 C ATOM 1908 C GLU A 133 -20.827 2.582 -8.012 1.00 0.00 C ATOM 1909 O GLU A 133 -20.604 3.790 -8.093 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.904 1.127 -9.824 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.836 0.151 -10.294 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.101 -1.272 -9.841 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.653 -1.637 -8.734 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -19.756 -2.022 -10.595 1.00 0.00 O ATOM 0 H GLU A 133 -20.182 -0.437 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.772 2.031 -8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.884 0.667 -9.953 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.880 2.011 -10.461 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.780 0.177 -11.382 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -17.865 0.473 -9.917 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.996 2.086 -7.618 1.00 0.00 N ATOM 1922 CA GLU A 134 -23.114 2.953 -7.259 1.00 0.00 C ATOM 1923 C GLU A 134 -22.851 3.676 -5.941 1.00 0.00 C ATOM 1924 O GLU A 134 -23.462 4.705 -5.657 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.407 2.141 -7.158 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.390 1.097 -6.055 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.686 0.314 -5.973 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.597 0.749 -5.239 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.790 -0.735 -6.643 1.00 0.00 O ATOM 0 H GLU A 134 -22.194 1.089 -7.539 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.221 3.701 -8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.241 2.822 -6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.590 1.646 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.563 0.407 -6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.205 1.587 -5.099 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.940 3.131 -5.142 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.607 3.728 -3.853 1.00 0.00 C ATOM 1938 C ARG A 135 -20.252 4.426 -3.901 1.00 0.00 C ATOM 1939 O ARG A 135 -19.763 4.919 -2.885 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.608 2.659 -2.759 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.930 1.921 -2.631 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.876 0.865 -1.539 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.145 0.156 -1.399 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.367 -0.790 -0.491 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.412 -1.135 0.363 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.547 -1.391 -0.438 1.00 0.00 N ATOM 0 H ARG A 135 -21.421 2.281 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.366 4.476 -3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.817 1.938 -2.967 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.369 3.128 -1.804 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.725 2.633 -2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.178 1.450 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.085 0.150 -1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.618 1.337 -0.591 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.905 0.400 -2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.503 -0.674 0.325 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.587 -1.861 1.058 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.283 -1.128 -1.093 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.719 -2.117 0.258 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.649 4.467 -5.087 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.352 5.113 -5.258 1.00 0.00 C ATOM 1962 C ARG A 136 -18.508 6.631 -5.259 1.00 0.00 C ATOM 1963 O ARG A 136 -19.029 7.209 -6.214 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.687 4.651 -6.558 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.259 5.152 -6.721 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.643 4.675 -8.027 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.461 3.224 -8.052 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.842 2.452 -9.065 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.428 2.986 -10.129 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.638 1.142 -9.014 1.00 0.00 N ATOM 0 H ARG A 136 -20.036 4.062 -5.939 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.715 4.827 -4.421 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.687 3.561 -6.590 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.283 4.994 -7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.250 6.242 -6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.653 4.804 -5.884 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.281 4.974 -8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.679 5.163 -8.172 1.00 0.00 H new ATOM 0 HE ARG A 136 -15.017 2.780 -7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.588 3.993 -10.172 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.719 2.390 -10.904 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.189 0.727 -8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.930 0.550 -9.791 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.058 7.269 -4.185 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.154 8.718 -4.062 1.00 0.00 C ATOM 1986 C GLN A 137 -16.948 9.404 -4.696 1.00 0.00 C ATOM 1987 O GLN A 137 -17.061 10.508 -5.229 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.278 9.121 -2.590 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.578 8.667 -1.946 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.692 9.095 -0.497 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.132 10.114 -0.091 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.425 8.319 0.292 1.00 0.00 N ATOM 0 H GLN A 137 -17.623 6.806 -3.387 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.048 9.042 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.440 8.700 -2.034 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.201 10.205 -2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.419 9.074 -2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.649 7.581 -2.007 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.871 7.484 -0.086 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.542 8.558 1.277 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.796 8.743 -4.637 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.570 9.290 -5.208 1.00 0.00 C ATOM 2003 C VAL A 138 -14.327 8.747 -6.616 1.00 0.00 C ATOM 2004 O VAL A 138 -13.889 7.607 -6.776 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.342 8.964 -4.331 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.060 9.450 -4.992 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.497 9.578 -2.950 1.00 0.00 C ATOM 0 H VAL A 138 -15.686 7.828 -4.200 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.701 10.371 -5.252 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.278 7.881 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.209 9.209 -4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.941 8.960 -5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.111 10.529 -5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.623 9.338 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.590 10.660 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.390 9.177 -2.472 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.611 9.549 -7.660 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.399 9.125 -9.046 1.00 0.00 C ATOM 2019 C PRO A 139 -12.923 8.874 -9.328 1.00 0.00 C ATOM 2020 O PRO A 139 -12.066 9.661 -8.927 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.919 10.302 -9.877 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.896 11.470 -8.952 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.155 10.918 -7.580 1.00 0.00 C ATOM 0 HA PRO A 139 -14.907 8.188 -9.275 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.289 10.477 -10.749 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.927 10.110 -10.245 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.934 11.980 -8.992 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.656 12.201 -9.228 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.656 11.505 -6.809 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.218 10.916 -7.341 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.632 7.773 -10.013 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.257 7.415 -10.337 1.00 0.00 C ATOM 2033 C VAL A 140 -10.507 8.587 -10.965 1.00 0.00 C ATOM 2034 O VAL A 140 -9.358 8.852 -10.620 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.200 6.199 -11.286 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -11.988 6.466 -12.560 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -9.757 5.835 -11.608 1.00 0.00 C ATOM 0 H VAL A 140 -13.331 7.113 -10.354 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.772 7.151 -9.397 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.660 5.351 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.932 5.594 -13.212 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.030 6.665 -12.309 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.567 7.331 -13.074 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.739 4.976 -12.278 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.267 6.681 -12.090 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.230 5.587 -10.687 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.175 9.296 -11.870 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.572 10.439 -12.552 1.00 0.00 C ATOM 2049 C GLU A 141 -10.028 11.458 -11.555 1.00 0.00 C ATOM 2050 O GLU A 141 -8.899 11.931 -11.693 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.599 11.108 -13.467 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.206 10.165 -14.494 1.00 0.00 C ATOM 2053 CD GLU A 141 -13.165 10.867 -15.435 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.344 11.042 -15.060 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.738 11.240 -16.547 1.00 0.00 O ATOM 0 H GLU A 141 -12.136 9.099 -12.149 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.739 10.069 -13.150 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.398 11.529 -12.856 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.123 11.940 -13.987 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.407 9.702 -15.074 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.732 9.362 -13.978 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.832 11.793 -10.551 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.424 12.760 -9.537 1.00 0.00 C ATOM 2064 C GLU A 142 -9.271 12.219 -8.697 1.00 0.00 C ATOM 2065 O GLU A 142 -8.321 12.940 -8.391 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.607 13.113 -8.633 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.243 14.051 -7.493 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.417 14.336 -6.577 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.636 13.551 -5.631 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.117 15.345 -6.806 1.00 0.00 O ATOM 0 H GLU A 142 -11.768 11.410 -10.418 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.084 13.661 -10.048 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.389 13.574 -9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.023 12.195 -8.218 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.431 13.613 -6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.871 14.990 -7.904 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.362 10.946 -8.327 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.330 10.307 -7.520 1.00 0.00 C ATOM 2079 C ALA A 143 -6.986 10.301 -8.244 1.00 0.00 C ATOM 2080 O ALA A 143 -5.932 10.314 -7.610 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.744 8.887 -7.164 1.00 0.00 C ATOM 0 H ALA A 143 -10.141 10.336 -8.574 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.215 10.884 -6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.964 8.421 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.675 8.911 -6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.889 8.311 -8.078 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.031 10.283 -9.573 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.813 10.267 -10.380 1.00 0.00 C ATOM 2089 C ARG A 144 -5.154 11.641 -10.412 1.00 0.00 C ATOM 2090 O ARG A 144 -3.929 11.748 -10.435 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.116 9.814 -11.810 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.666 8.401 -11.905 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.337 7.767 -13.245 1.00 0.00 C ATOM 2094 NE ARG A 144 -6.908 6.429 -13.372 1.00 0.00 N ATOM 2095 CZ ARG A 144 -6.674 5.619 -14.401 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -5.878 6.006 -15.390 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.236 4.419 -14.440 1.00 0.00 N ATOM 0 H ARG A 144 -7.896 10.279 -10.114 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.125 9.559 -9.917 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.834 10.503 -12.255 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.203 9.879 -12.402 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.251 7.793 -11.101 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.747 8.420 -11.765 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.715 8.400 -14.048 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.255 7.712 -13.364 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.522 6.096 -12.629 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.443 6.928 -15.363 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.702 5.381 -16.177 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.847 4.117 -13.681 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.057 3.797 -15.229 1.00 0.00 H new ATOM 2111 N SER A 145 -5.971 12.688 -10.418 1.00 0.00 N ATOM 2112 CA SER A 145 -5.462 14.055 -10.457 1.00 0.00 C ATOM 2113 C SER A 145 -4.695 14.400 -9.184 1.00 0.00 C ATOM 2114 O SER A 145 -3.559 14.871 -9.242 1.00 0.00 O ATOM 2115 CB SER A 145 -6.614 15.042 -10.656 1.00 0.00 C ATOM 2116 OG SER A 145 -6.141 16.376 -10.703 1.00 0.00 O ATOM 0 H SER A 145 -6.988 12.617 -10.396 1.00 0.00 H new ATOM 0 HA SER A 145 -4.773 14.130 -11.298 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.142 14.808 -11.580 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.332 14.936 -9.843 1.00 0.00 H new ATOM 0 HG SER A 145 -6.897 16.987 -10.832 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.321 14.160 -8.037 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.702 14.453 -6.749 1.00 0.00 C ATOM 2124 C LYS A 146 -3.477 13.571 -6.516 1.00 0.00 C ATOM 2125 O LYS A 146 -2.428 14.050 -6.084 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.718 14.248 -5.623 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.375 14.998 -4.344 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.367 14.238 -3.497 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.116 15.063 -3.240 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.438 16.406 -2.682 1.00 0.00 N ATOM 0 H LYS A 146 -6.258 13.763 -7.973 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.376 15.493 -6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.700 14.569 -5.969 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.791 13.183 -5.401 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.972 15.979 -4.595 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.284 15.165 -3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.824 13.963 -2.546 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.095 13.310 -4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.466 14.529 -2.547 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.562 15.181 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.717 16.673 -1.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.450 17.107 -3.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.372 16.377 -2.225 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.619 12.285 -6.806 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.534 11.330 -6.622 1.00 0.00 C ATOM 2146 C ALA A 147 -1.340 11.652 -7.513 1.00 0.00 C ATOM 2147 O ALA A 147 -0.190 11.567 -7.081 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.030 9.926 -6.909 1.00 0.00 C ATOM 0 H ALA A 147 -4.479 11.877 -7.172 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.202 11.398 -5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.214 9.216 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.844 9.681 -6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.388 9.870 -7.937 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.623 12.012 -8.760 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.579 12.343 -9.723 1.00 0.00 C ATOM 2156 C GLU A 148 0.384 13.387 -9.159 1.00 0.00 C ATOM 2157 O GLU A 148 1.571 13.384 -9.485 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.205 12.838 -11.028 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.195 13.332 -12.050 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.851 13.810 -13.331 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.304 14.974 -13.368 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.913 13.020 -14.296 1.00 0.00 O ATOM 0 H GLU A 148 -2.571 12.082 -9.129 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.005 11.439 -9.927 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.787 12.029 -11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.902 13.645 -10.801 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.386 14.146 -11.617 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.505 12.529 -12.282 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.135 14.282 -8.323 1.00 0.00 N ATOM 2170 CA GLU A 149 0.685 15.324 -7.712 1.00 0.00 C ATOM 2171 C GLU A 149 1.900 14.718 -7.013 1.00 0.00 C ATOM 2172 O GLU A 149 3.010 15.240 -7.113 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.137 16.135 -6.707 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.361 16.799 -7.314 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.127 17.638 -6.310 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.772 18.821 -6.133 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.080 17.110 -5.698 1.00 0.00 O ATOM 0 H GLU A 149 -1.118 14.307 -8.053 1.00 0.00 H new ATOM 0 HA GLU A 149 1.031 15.986 -8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.455 15.478 -5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.500 16.901 -6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.052 17.429 -8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.021 16.033 -7.721 1.00 0.00 H new ATOM 2184 N TRP A 150 1.678 13.613 -6.305 1.00 0.00 N ATOM 2185 CA TRP A 150 2.751 12.931 -5.591 1.00 0.00 C ATOM 2186 C TRP A 150 3.751 12.325 -6.570 1.00 0.00 C ATOM 2187 O TRP A 150 4.904 12.071 -6.218 1.00 0.00 O ATOM 2188 CB TRP A 150 2.174 11.835 -4.692 1.00 0.00 C ATOM 2189 CG TRP A 150 1.048 12.307 -3.820 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.844 13.576 -3.359 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.029 11.515 -3.302 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.291 13.623 -2.588 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.846 12.370 -2.537 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.383 10.167 -3.411 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -1.991 11.921 -1.886 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.522 9.723 -2.763 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.314 10.599 -2.011 1.00 0.00 C ATOM 0 H TRP A 150 0.763 13.172 -6.211 1.00 0.00 H new ATOM 0 HA TRP A 150 3.270 13.664 -4.973 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.821 11.014 -5.315 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.969 11.437 -4.061 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.483 14.421 -3.570 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.661 14.455 -2.128 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.221 9.485 -3.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.603 12.593 -1.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.805 8.683 -2.839 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.199 10.222 -1.519 1.00 0.00 H new ATOM 2208 N GLY A 151 3.299 12.095 -7.798 1.00 0.00 N ATOM 2209 CA GLY A 151 4.161 11.521 -8.812 1.00 0.00 C ATOM 2210 C GLY A 151 3.897 10.044 -9.022 1.00 0.00 C ATOM 2211 O GLY A 151 4.817 9.277 -9.308 1.00 0.00 O ATOM 0 H GLY A 151 2.349 12.297 -8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.015 12.051 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.202 11.664 -8.524 1.00 0.00 H new ATOM 2215 N VAL A 152 2.637 9.643 -8.876 1.00 0.00 N ATOM 2216 CA VAL A 152 2.256 8.246 -9.047 1.00 0.00 C ATOM 2217 C VAL A 152 0.989 8.112 -9.882 1.00 0.00 C ATOM 2218 O VAL A 152 0.446 9.099 -10.378 1.00 0.00 O ATOM 2219 CB VAL A 152 2.010 7.559 -7.689 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.253 7.618 -6.819 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.824 8.190 -6.976 1.00 0.00 C ATOM 0 H VAL A 152 1.864 10.265 -8.640 1.00 0.00 H new ATOM 0 HA VAL A 152 3.088 7.762 -9.560 1.00 0.00 H new ATOM 0 HB VAL A 152 1.779 6.510 -7.877 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.054 7.127 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.075 7.111 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.523 8.659 -6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.667 7.691 -6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.023 9.248 -6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.069 8.084 -7.592 1.00 0.00 H new ATOM 2231 N GLN A 153 0.532 6.876 -10.028 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.681 6.582 -10.776 1.00 0.00 C ATOM 2233 C GLN A 153 -1.639 5.786 -9.898 1.00 0.00 C ATOM 2234 O GLN A 153 -1.235 4.830 -9.235 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.355 5.801 -12.051 1.00 0.00 C ATOM 2236 CG GLN A 153 0.399 4.503 -11.802 1.00 0.00 C ATOM 2237 CD GLN A 153 1.845 4.728 -11.406 1.00 0.00 C ATOM 2238 OE1 GLN A 153 2.461 5.721 -11.795 1.00 0.00 O ATOM 2239 NE2 GLN A 153 2.397 3.802 -10.631 1.00 0.00 N ATOM 0 H GLN A 153 0.989 6.054 -9.634 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.153 7.520 -11.066 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.284 5.576 -12.575 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.238 6.434 -12.711 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -0.105 3.941 -11.015 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.365 3.890 -12.703 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.850 2.995 -10.332 1.00 0.00 H new ATOM 0 HE22 GLN A 153 3.368 3.898 -10.335 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.904 6.181 -9.890 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.904 5.508 -9.070 1.00 0.00 C ATOM 2250 C TYR A 154 -4.661 4.447 -9.861 1.00 0.00 C ATOM 2251 O TYR A 154 -5.015 4.652 -11.023 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.869 6.539 -8.483 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.160 5.955 -7.957 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.198 5.320 -6.725 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.337 6.043 -8.688 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.372 4.789 -6.232 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.518 5.514 -8.202 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.530 4.889 -6.974 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.704 4.363 -6.486 1.00 0.00 O ATOM 0 H TYR A 154 -3.263 6.962 -10.440 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.389 4.995 -8.257 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.367 7.069 -7.673 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.104 7.277 -9.250 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.293 5.240 -6.141 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.330 6.532 -9.651 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.384 4.298 -5.270 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.426 5.590 -8.781 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.425 4.519 -7.131 1.00 0.00 H new ATOM 2269 N VAL A 155 -4.901 3.312 -9.214 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.612 2.199 -9.838 1.00 0.00 C ATOM 2271 C VAL A 155 -6.772 1.730 -8.962 1.00 0.00 C ATOM 2272 O VAL A 155 -6.749 1.901 -7.742 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.662 1.009 -10.100 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.389 -0.132 -10.796 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.461 1.452 -10.918 1.00 0.00 C ATOM 0 H VAL A 155 -4.612 3.137 -8.252 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.004 2.560 -10.789 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.309 0.645 -9.135 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.695 -0.955 -10.967 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.212 -0.476 -10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.782 0.216 -11.751 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -2.804 0.599 -11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.799 1.850 -11.875 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -2.916 2.225 -10.376 1.00 0.00 H new ATOM 2285 N GLU A 156 -7.784 1.135 -9.590 1.00 0.00 N ATOM 2286 CA GLU A 156 -8.947 0.631 -8.865 1.00 0.00 C ATOM 2287 C GLU A 156 -8.705 -0.807 -8.425 1.00 0.00 C ATOM 2288 O GLU A 156 -8.033 -1.568 -9.121 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.198 0.704 -9.744 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.539 2.113 -10.200 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.707 2.145 -11.166 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.863 2.044 -10.703 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -11.467 2.267 -12.385 1.00 0.00 O ATOM 0 H GLU A 156 -7.822 0.990 -10.599 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.103 1.253 -7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.054 0.072 -10.620 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.044 0.295 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.775 2.726 -9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.666 2.558 -10.676 1.00 0.00 H new ATOM 2300 N THR A 157 -9.258 -1.181 -7.275 1.00 0.00 N ATOM 2301 CA THR A 157 -9.070 -2.532 -6.752 1.00 0.00 C ATOM 2302 C THR A 157 -10.276 -3.010 -5.955 1.00 0.00 C ATOM 2303 O THR A 157 -11.155 -2.227 -5.598 1.00 0.00 O ATOM 2304 CB THR A 157 -7.824 -2.616 -5.851 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.884 -1.606 -4.837 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.549 -2.451 -6.664 1.00 0.00 C ATOM 0 H THR A 157 -9.835 -0.575 -6.692 1.00 0.00 H new ATOM 0 HA THR A 157 -8.941 -3.176 -7.621 1.00 0.00 H new ATOM 0 HB THR A 157 -7.809 -3.601 -5.384 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.540 -0.924 -5.093 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.685 -2.515 -6.003 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.491 -3.240 -7.414 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.556 -1.480 -7.159 1.00 0.00 H new ATOM 2314 N SER A 158 -10.295 -4.308 -5.675 1.00 0.00 N ATOM 2315 CA SER A 158 -11.375 -4.920 -4.913 1.00 0.00 C ATOM 2316 C SER A 158 -10.852 -6.105 -4.108 1.00 0.00 C ATOM 2317 O SER A 158 -10.507 -7.145 -4.670 1.00 0.00 O ATOM 2318 CB SER A 158 -12.492 -5.375 -5.852 1.00 0.00 C ATOM 2319 OG SER A 158 -11.975 -6.139 -6.927 1.00 0.00 O ATOM 0 H SER A 158 -9.568 -4.961 -5.967 1.00 0.00 H new ATOM 0 HA SER A 158 -11.776 -4.178 -4.222 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.219 -5.968 -5.297 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.021 -4.505 -6.241 1.00 0.00 H new ATOM 0 HG SER A 158 -11.283 -6.747 -6.593 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.793 -5.941 -2.790 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.305 -6.996 -1.910 1.00 0.00 C ATOM 2327 C ALA A 159 -11.262 -8.185 -1.877 1.00 0.00 C ATOM 2328 O ALA A 159 -11.025 -9.164 -1.169 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.089 -6.454 -0.505 1.00 0.00 C ATOM 0 H ALA A 159 -11.077 -5.088 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.352 -7.346 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.725 -7.253 0.141 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.356 -5.648 -0.535 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.032 -6.072 -0.113 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.342 -8.095 -2.649 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.334 -9.164 -2.706 1.00 0.00 C ATOM 2337 C LYS A 160 -13.109 -10.055 -3.925 1.00 0.00 C ATOM 2338 O LYS A 160 -13.091 -11.281 -3.812 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.747 -8.576 -2.744 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.849 -9.626 -2.761 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.925 -10.387 -1.446 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.458 -9.512 -0.322 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.559 -10.258 0.962 1.00 0.00 N ATOM 0 H LYS A 160 -12.552 -7.293 -3.243 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.224 -9.773 -1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.886 -7.931 -1.876 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.845 -7.946 -3.628 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.807 -9.144 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.671 -10.327 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.569 -11.258 -1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.934 -10.757 -1.181 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.803 -8.651 -0.191 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.440 -9.127 -0.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.080 -9.685 1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.063 -11.154 0.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.605 -10.457 1.324 1.00 0.00 H new ATOM 2357 N THR A 161 -12.935 -9.433 -5.088 1.00 0.00 N ATOM 2358 CA THR A 161 -12.714 -10.177 -6.323 1.00 0.00 C ATOM 2359 C THR A 161 -11.228 -10.292 -6.640 1.00 0.00 C ATOM 2360 O THR A 161 -10.851 -10.856 -7.667 1.00 0.00 O ATOM 2361 CB THR A 161 -13.429 -9.517 -7.518 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.690 -8.373 -7.960 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.841 -9.098 -7.139 1.00 0.00 C ATOM 0 H THR A 161 -12.943 -8.419 -5.200 1.00 0.00 H new ATOM 0 HA THR A 161 -13.129 -11.172 -6.165 1.00 0.00 H new ATOM 0 HB THR A 161 -13.487 -10.246 -8.326 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.750 -7.664 -7.286 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.326 -8.635 -7.998 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.410 -9.975 -6.830 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.800 -8.384 -6.317 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.393 -9.753 -5.743 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.934 -9.782 -5.900 1.00 0.00 C ATOM 2373 C ARG A 162 -8.514 -9.700 -7.368 1.00 0.00 C ATOM 2374 O ARG A 162 -7.639 -10.441 -7.819 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.343 -11.038 -5.237 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.150 -12.312 -5.456 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.884 -12.925 -6.822 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.703 -14.112 -7.056 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.692 -14.803 -8.193 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.915 -14.424 -9.197 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.462 -15.876 -8.326 1.00 0.00 N ATOM 0 H ARG A 162 -10.708 -9.287 -4.892 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.536 -8.900 -5.399 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.334 -11.193 -5.618 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.255 -10.859 -4.165 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.903 -13.036 -4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.213 -12.090 -5.359 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.086 -12.186 -7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.830 -13.190 -6.902 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.317 -14.429 -6.306 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.322 -13.600 -9.100 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.910 -14.957 -10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.063 -16.171 -7.556 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.453 -16.405 -9.198 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.132 -8.781 -8.107 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.831 -8.606 -9.525 1.00 0.00 C ATOM 2397 C ALA A 163 -7.530 -7.836 -9.742 1.00 0.00 C ATOM 2398 O ALA A 163 -6.623 -8.319 -10.418 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.983 -7.897 -10.220 1.00 0.00 C ATOM 0 H ALA A 163 -9.844 -8.146 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.701 -9.597 -9.959 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.748 -7.771 -11.277 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.891 -8.492 -10.118 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.137 -6.919 -9.764 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.445 -6.637 -9.168 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.254 -5.804 -9.317 1.00 0.00 C ATOM 2407 C ASN A 164 -5.497 -5.665 -8.000 1.00 0.00 C ATOM 2408 O ASN A 164 -4.623 -4.808 -7.867 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.633 -4.415 -9.834 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.003 -4.422 -11.304 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.576 -5.387 -11.809 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.669 -3.341 -12.002 1.00 0.00 N ATOM 0 H ASN A 164 -8.183 -6.223 -8.598 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.602 -6.297 -10.038 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.472 -4.032 -9.254 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.798 -3.732 -9.676 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.887 -3.289 -12.997 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.195 -2.564 -11.542 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.832 -6.506 -7.029 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.169 -6.459 -5.732 1.00 0.00 C ATOM 2421 C VAL A 165 -3.673 -6.723 -5.876 1.00 0.00 C ATOM 2422 O VAL A 165 -2.858 -6.080 -5.221 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.781 -7.469 -4.742 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.640 -8.889 -5.266 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.138 -7.326 -3.372 1.00 0.00 C ATOM 0 H VAL A 165 -6.553 -7.223 -7.114 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.319 -5.456 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.845 -7.254 -4.642 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.079 -9.586 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.156 -8.977 -6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.584 -9.124 -5.401 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.582 -8.046 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.067 -7.512 -3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.304 -6.316 -2.996 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.319 -7.679 -6.730 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.918 -8.015 -6.963 1.00 0.00 C ATOM 2437 C ASP A 166 -1.235 -6.939 -7.804 1.00 0.00 C ATOM 2438 O ASP A 166 -0.037 -6.694 -7.666 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.808 -9.370 -7.663 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.539 -10.469 -6.917 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.920 -11.106 -6.040 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.733 -10.693 -7.211 1.00 0.00 O ATOM 0 H ASP A 166 -3.982 -8.234 -7.271 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.416 -8.070 -5.997 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.213 -9.288 -8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.757 -9.640 -7.762 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.014 -6.303 -8.674 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.507 -5.257 -9.561 1.00 0.00 C ATOM 2449 C LYS A 167 -0.812 -4.138 -8.785 1.00 0.00 C ATOM 2450 O LYS A 167 0.149 -3.542 -9.272 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.662 -4.689 -10.398 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.441 -3.270 -10.909 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.294 -3.196 -11.905 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.182 -1.809 -12.516 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.083 -1.734 -13.518 1.00 0.00 N ATOM 0 H LYS A 167 -3.009 -6.496 -8.785 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.762 -5.704 -10.219 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -2.831 -5.346 -11.251 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.571 -4.707 -9.797 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.355 -2.908 -11.380 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.233 -2.610 -10.067 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.359 -3.453 -11.406 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.447 -3.932 -12.694 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.126 -1.544 -12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.006 -1.077 -11.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -0.038 -0.773 -13.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 0.822 -1.963 -13.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.264 -2.414 -14.284 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.289 -3.860 -7.578 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.716 -2.794 -6.764 1.00 0.00 C ATOM 2471 C VAL A 168 0.627 -3.202 -6.165 1.00 0.00 C ATOM 2472 O VAL A 168 1.519 -2.370 -5.995 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.679 -2.377 -5.634 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.092 -2.226 -6.173 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.646 -3.375 -4.486 1.00 0.00 C ATOM 0 H VAL A 168 -2.067 -4.355 -7.142 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.556 -1.944 -7.427 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.349 -1.413 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.760 -1.931 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.105 -1.462 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.425 -3.176 -6.591 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.335 -3.054 -3.705 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.943 -4.358 -4.850 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.636 -3.429 -4.079 1.00 0.00 H new ATOM 2485 N PHE A 169 0.765 -4.483 -5.847 1.00 0.00 N ATOM 2486 CA PHE A 169 1.998 -4.996 -5.264 1.00 0.00 C ATOM 2487 C PHE A 169 3.097 -5.123 -6.315 1.00 0.00 C ATOM 2488 O PHE A 169 4.252 -4.779 -6.063 1.00 0.00 O ATOM 2489 CB PHE A 169 1.741 -6.346 -4.594 1.00 0.00 C ATOM 2490 CG PHE A 169 0.958 -6.237 -3.316 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.588 -5.886 -2.132 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.406 -6.485 -3.295 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.874 -5.782 -0.954 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.125 -6.383 -2.120 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.484 -6.033 -0.948 1.00 0.00 C ATOM 0 H PHE A 169 0.038 -5.186 -5.983 1.00 0.00 H new ATOM 0 HA PHE A 169 2.338 -4.285 -4.511 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.202 -6.991 -5.288 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.696 -6.828 -4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.650 -5.691 -2.131 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.912 -6.761 -4.208 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.377 -5.505 -0.039 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.187 -6.577 -2.118 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.044 -5.956 -0.028 1.00 0.00 H new ATOM 2505 N PHE A 170 2.731 -5.617 -7.495 1.00 0.00 N ATOM 2506 CA PHE A 170 3.687 -5.792 -8.583 1.00 0.00 C ATOM 2507 C PHE A 170 4.101 -4.448 -9.178 1.00 0.00 C ATOM 2508 O PHE A 170 5.265 -4.247 -9.522 1.00 0.00 O ATOM 2509 CB PHE A 170 3.097 -6.691 -9.671 1.00 0.00 C ATOM 2510 CG PHE A 170 3.099 -8.150 -9.312 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.277 -8.880 -9.338 1.00 0.00 C ATOM 2512 CD2 PHE A 170 1.927 -8.790 -8.945 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.285 -10.222 -9.006 1.00 0.00 C ATOM 2514 CE2 PHE A 170 1.929 -10.131 -8.613 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.109 -10.848 -8.643 1.00 0.00 C ATOM 0 H PHE A 170 1.778 -5.903 -7.721 1.00 0.00 H new ATOM 0 HA PHE A 170 4.577 -6.269 -8.172 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.073 -6.377 -9.875 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.662 -6.551 -10.592 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.199 -8.395 -9.621 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.001 -8.235 -8.918 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.209 -10.780 -9.031 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.008 -10.619 -8.330 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.112 -11.896 -8.383 1.00 0.00 H new ATOM 2525 N ASP A 171 3.143 -3.533 -9.302 1.00 0.00 N ATOM 2526 CA ASP A 171 3.418 -2.211 -9.857 1.00 0.00 C ATOM 2527 C ASP A 171 4.445 -1.470 -9.007 1.00 0.00 C ATOM 2528 O ASP A 171 5.400 -0.895 -9.529 1.00 0.00 O ATOM 2529 CB ASP A 171 2.131 -1.390 -9.949 1.00 0.00 C ATOM 2530 CG ASP A 171 2.357 -0.030 -10.578 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.331 0.059 -11.825 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.560 0.946 -9.827 1.00 0.00 O ATOM 0 H ASP A 171 2.172 -3.682 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 171 3.825 -2.345 -10.859 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.394 -1.940 -10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.714 -1.261 -8.950 1.00 0.00 H new ATOM 2537 N LEU A 172 4.240 -1.490 -7.695 1.00 0.00 N ATOM 2538 CA LEU A 172 5.147 -0.825 -6.767 1.00 0.00 C ATOM 2539 C LEU A 172 6.509 -1.512 -6.754 1.00 0.00 C ATOM 2540 O LEU A 172 7.539 -0.866 -6.561 1.00 0.00 O ATOM 2541 CB LEU A 172 4.550 -0.816 -5.358 1.00 0.00 C ATOM 2542 CG LEU A 172 5.347 -0.024 -4.319 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.356 1.457 -4.666 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.772 -0.245 -2.928 1.00 0.00 C ATOM 0 H LEU A 172 3.452 -1.960 -7.249 1.00 0.00 H new ATOM 0 HA LEU A 172 5.283 0.203 -7.101 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.542 -0.405 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.457 -1.846 -5.013 1.00 0.00 H new ATOM 0 HG LEU A 172 6.376 -0.382 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.928 2.003 -3.916 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.814 1.599 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.333 1.832 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.350 0.325 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.734 0.086 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.820 -1.305 -2.679 1.00 0.00 H new ATOM 2556 N MET A 173 6.503 -2.827 -6.959 1.00 0.00 N ATOM 2557 CA MET A 173 7.735 -3.609 -6.969 1.00 0.00 C ATOM 2558 C MET A 173 8.710 -3.080 -8.017 1.00 0.00 C ATOM 2559 O MET A 173 9.911 -2.977 -7.767 1.00 0.00 O ATOM 2560 CB MET A 173 7.423 -5.081 -7.245 1.00 0.00 C ATOM 2561 CG MET A 173 8.637 -5.992 -7.156 1.00 0.00 C ATOM 2562 SD MET A 173 8.246 -7.709 -7.548 1.00 0.00 S ATOM 2563 CE MET A 173 7.017 -8.071 -6.296 1.00 0.00 C ATOM 0 H MET A 173 5.657 -3.373 -7.121 1.00 0.00 H new ATOM 0 HA MET A 173 8.202 -3.518 -5.988 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.671 -5.423 -6.534 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.986 -5.170 -8.239 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.407 -5.633 -7.839 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.054 -5.939 -6.150 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.364 -8.895 -5.672 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.858 -7.189 -5.676 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.079 -8.350 -6.777 1.00 0.00 H new ATOM 2573 N ARG A 174 8.183 -2.744 -9.190 1.00 0.00 N ATOM 2574 CA ARG A 174 9.004 -2.225 -10.279 1.00 0.00 C ATOM 2575 C ARG A 174 9.575 -0.858 -9.923 1.00 0.00 C ATOM 2576 O ARG A 174 10.693 -0.522 -10.310 1.00 0.00 O ATOM 2577 CB ARG A 174 8.180 -2.124 -11.563 1.00 0.00 C ATOM 2578 CG ARG A 174 7.565 -3.443 -12.000 1.00 0.00 C ATOM 2579 CD ARG A 174 6.745 -3.279 -13.269 1.00 0.00 C ATOM 2580 NE ARG A 174 6.089 -4.523 -13.664 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.231 -4.614 -14.676 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.918 -3.536 -15.384 1.00 0.00 N ATOM 2583 NH2 ARG A 174 4.682 -5.782 -14.980 1.00 0.00 N ATOM 0 H ARG A 174 7.190 -2.822 -9.411 1.00 0.00 H new ATOM 0 HA ARG A 174 9.831 -2.917 -10.439 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.385 -1.393 -11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.816 -1.747 -12.364 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.354 -4.176 -12.167 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.931 -3.832 -11.203 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.992 -2.505 -13.116 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.393 -2.939 -14.077 1.00 0.00 H new ATOM 0 HE ARG A 174 6.301 -5.369 -13.134 1.00 0.00 H new ATOM 0 HH11 ARG A 174 5.336 -2.635 -15.152 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.260 -3.609 -16.160 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.917 -6.613 -14.437 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.024 -5.850 -15.757 1.00 0.00 H new ATOM 2597 N GLU A 175 8.795 -0.074 -9.185 1.00 0.00 N ATOM 2598 CA GLU A 175 9.219 1.259 -8.775 1.00 0.00 C ATOM 2599 C GLU A 175 10.489 1.193 -7.934 1.00 0.00 C ATOM 2600 O GLU A 175 11.476 1.863 -8.230 1.00 0.00 O ATOM 2601 CB GLU A 175 8.105 1.945 -7.980 1.00 0.00 C ATOM 2602 CG GLU A 175 6.798 2.073 -8.745 1.00 0.00 C ATOM 2603 CD GLU A 175 6.930 2.933 -9.988 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.840 4.172 -9.864 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.124 2.365 -11.083 1.00 0.00 O ATOM 0 H GLU A 175 7.866 -0.340 -8.859 1.00 0.00 H new ATOM 0 HA GLU A 175 9.430 1.839 -9.673 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.926 1.383 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.441 2.939 -7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.450 1.080 -9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.039 2.501 -8.090 1.00 0.00 H new ATOM 2612 N ILE A 176 10.459 0.372 -6.891 1.00 0.00 N ATOM 2613 CA ILE A 176 11.604 0.220 -6.001 1.00 0.00 C ATOM 2614 C ILE A 176 12.846 -0.218 -6.771 1.00 0.00 C ATOM 2615 O ILE A 176 13.971 0.132 -6.413 1.00 0.00 O ATOM 2616 CB ILE A 176 11.315 -0.803 -4.884 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.029 -0.429 -4.144 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.490 -0.877 -3.917 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.578 -1.471 -3.141 1.00 0.00 C ATOM 0 H ILE A 176 9.652 -0.200 -6.640 1.00 0.00 H new ATOM 0 HA ILE A 176 11.787 1.196 -5.551 1.00 0.00 H new ATOM 0 HB ILE A 176 11.180 -1.786 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.180 0.519 -3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.234 -0.271 -4.873 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.272 -1.603 -3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.386 -1.183 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.654 0.103 -3.468 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.661 -1.136 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.394 -2.415 -3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.355 -1.613 -2.389 1.00 0.00 H new ATOM 2631 N ARG A 177 12.634 -0.989 -7.830 1.00 0.00 N ATOM 2632 CA ARG A 177 13.731 -1.483 -8.652 1.00 0.00 C ATOM 2633 C ARG A 177 14.377 -0.366 -9.463 1.00 0.00 C ATOM 2634 O ARG A 177 15.566 -0.089 -9.322 1.00 0.00 O ATOM 2635 CB ARG A 177 13.227 -2.568 -9.603 1.00 0.00 C ATOM 2636 CG ARG A 177 12.771 -3.833 -8.902 1.00 0.00 C ATOM 2637 CD ARG A 177 13.948 -4.723 -8.544 1.00 0.00 C ATOM 2638 NE ARG A 177 14.891 -4.063 -7.647 1.00 0.00 N ATOM 2639 CZ ARG A 177 16.162 -4.433 -7.508 1.00 0.00 C ATOM 2640 NH1 ARG A 177 16.640 -5.457 -8.203 1.00 0.00 N ATOM 2641 NH2 ARG A 177 16.956 -3.775 -6.676 1.00 0.00 N ATOM 0 H ARG A 177 11.709 -1.286 -8.141 1.00 0.00 H new ATOM 0 HA ARG A 177 14.482 -1.896 -7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.398 -2.169 -10.188 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.021 -2.819 -10.306 1.00 0.00 H new ATOM 0 HG2 ARG A 177 12.222 -3.572 -7.997 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.082 -4.380 -9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.581 -5.635 -8.074 1.00 0.00 H new ATOM 0 HD3 ARG A 177 14.466 -5.021 -9.456 1.00 0.00 H new ATOM 0 HE ARG A 177 14.557 -3.273 -7.095 1.00 0.00 H new ATOM 0 HH11 ARG A 177 16.033 -5.964 -8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 177 17.615 -5.737 -8.093 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.593 -2.985 -6.142 1.00 0.00 H new ATOM 0 HH22 ARG A 177 17.930 -4.058 -6.569 1.00 0.00 H new ATOM 2655 N THR A 178 13.585 0.263 -10.318 1.00 0.00 N ATOM 2656 CA THR A 178 14.078 1.333 -11.182 1.00 0.00 C ATOM 2657 C THR A 178 14.050 2.713 -10.518 1.00 0.00 C ATOM 2658 O THR A 178 15.086 3.360 -10.381 1.00 0.00 O ATOM 2659 CB THR A 178 13.260 1.401 -12.487 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.346 0.154 -13.184 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.756 2.525 -13.387 1.00 0.00 C ATOM 0 H THR A 178 12.594 0.052 -10.435 1.00 0.00 H new ATOM 0 HA THR A 178 15.118 1.083 -11.391 1.00 0.00 H new ATOM 0 HB THR A 178 12.221 1.602 -12.225 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.822 0.205 -14.011 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.161 2.549 -14.300 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.660 3.478 -12.866 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.802 2.354 -13.640 1.00 0.00 H new ATOM 2669 N LYS A 179 12.866 3.152 -10.105 1.00 0.00 N ATOM 2670 CA LYS A 179 12.699 4.477 -9.499 1.00 0.00 C ATOM 2671 C LYS A 179 13.565 4.688 -8.255 1.00 0.00 C ATOM 2672 O LYS A 179 14.317 5.659 -8.179 1.00 0.00 O ATOM 2673 CB LYS A 179 11.227 4.709 -9.147 1.00 0.00 C ATOM 2674 CG LYS A 179 10.964 6.028 -8.442 1.00 0.00 C ATOM 2675 CD LYS A 179 9.543 6.091 -7.908 1.00 0.00 C ATOM 2676 CE LYS A 179 9.321 7.322 -7.047 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.539 8.584 -7.809 1.00 0.00 N ATOM 0 H LYS A 179 12.004 2.612 -10.177 1.00 0.00 H new ATOM 0 HA LYS A 179 13.031 5.202 -10.242 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.635 4.672 -10.061 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.883 3.893 -8.511 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.670 6.152 -7.621 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.132 6.853 -9.134 1.00 0.00 H new ATOM 0 HD2 LYS A 179 8.841 6.099 -8.742 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.334 5.195 -7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.306 7.309 -6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 179 9.997 7.293 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 10.230 9.177 -7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 9.900 8.359 -8.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.639 9.098 -7.894 1.00 0.00 H new ATOM 2691 N LYS A 180 13.458 3.790 -7.283 1.00 0.00 N ATOM 2692 CA LYS A 180 14.220 3.919 -6.041 1.00 0.00 C ATOM 2693 C LYS A 180 15.725 3.837 -6.285 1.00 0.00 C ATOM 2694 O LYS A 180 16.482 4.689 -5.821 1.00 0.00 O ATOM 2695 CB LYS A 180 13.789 2.843 -5.042 1.00 0.00 C ATOM 2696 CG LYS A 180 14.078 3.199 -3.590 1.00 0.00 C ATOM 2697 CD LYS A 180 15.524 2.913 -3.213 1.00 0.00 C ATOM 2698 CE LYS A 180 15.812 3.299 -1.771 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.983 2.520 -0.810 1.00 0.00 N ATOM 0 H LYS A 180 12.855 2.968 -7.327 1.00 0.00 H new ATOM 0 HA LYS A 180 14.007 4.904 -5.626 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.720 2.662 -5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.298 1.910 -5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.862 4.255 -3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.414 2.632 -2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.735 1.853 -3.356 1.00 0.00 H new ATOM 0 HD3 LYS A 180 16.190 3.463 -3.878 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.868 3.135 -1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.621 4.363 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.335 2.674 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.993 2.834 -0.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.041 1.508 -1.043 1.00 0.00 H new ATOM 2713 N MET A 181 16.154 2.814 -7.015 1.00 0.00 N ATOM 2714 CA MET A 181 17.574 2.625 -7.300 1.00 0.00 C ATOM 2715 C MET A 181 18.094 3.670 -8.286 1.00 0.00 C ATOM 2716 O MET A 181 19.303 3.808 -8.469 1.00 0.00 O ATOM 2717 CB MET A 181 17.822 1.217 -7.839 1.00 0.00 C ATOM 2718 CG MET A 181 17.409 0.120 -6.869 1.00 0.00 C ATOM 2719 SD MET A 181 18.286 0.218 -5.296 1.00 0.00 S ATOM 2720 CE MET A 181 17.553 -1.156 -4.411 1.00 0.00 C ATOM 0 H MET A 181 15.543 2.105 -7.420 1.00 0.00 H new ATOM 0 HA MET A 181 18.121 2.751 -6.365 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.275 1.091 -8.773 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.881 1.106 -8.073 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.336 0.186 -6.687 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.596 -0.852 -7.325 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.725 -1.033 -3.342 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.481 -1.183 -4.605 1.00 0.00 H new ATOM 0 HE3 MET A 181 18.006 -2.089 -4.747 1.00 0.00 H new ATOM 2730 N SER A 182 17.180 4.400 -8.921 1.00 0.00 N ATOM 2731 CA SER A 182 17.567 5.433 -9.880 1.00 0.00 C ATOM 2732 C SER A 182 18.455 6.476 -9.212 1.00 0.00 C ATOM 2733 O SER A 182 19.607 6.662 -9.600 1.00 0.00 O ATOM 2734 CB SER A 182 16.328 6.110 -10.469 1.00 0.00 C ATOM 2735 OG SER A 182 16.689 7.143 -11.370 1.00 0.00 O ATOM 0 H SER A 182 16.174 4.297 -8.791 1.00 0.00 H new ATOM 0 HA SER A 182 18.126 4.956 -10.685 1.00 0.00 H new ATOM 0 HB2 SER A 182 15.717 5.370 -10.986 1.00 0.00 H new ATOM 0 HB3 SER A 182 15.718 6.522 -9.665 1.00 0.00 H new ATOM 0 HG SER A 182 15.879 7.558 -11.733 1.00 0.00 H new