USER MOD reduce.3.24.130724 H: found=0, std=0, add=1247, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1245 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 116 THR OG1 : rot 119:sc= 1.27 USER MOD Set 1.2: A 131 ASN : amide:sc= -0.276 K(o=0.99,f=-1.5) USER MOD Set 2.1: A 74 SER OG : rot -64:sc= 0.773 USER MOD Set 2.2: A 87 CYS SG : rot 38:sc= 1.21 USER MOD Set 3.1: A 83 THR OG1 : rot -170:sc= 0.956 USER MOD Set 3.2: A 109 GLN : amide:sc= 0.161 K(o=1.1,f=-3.5!) USER MOD Set 4.1: A 30 TYR OH : rot 30:sc= 0.983 USER MOD Set 4.2: A 155 LYS NZ :NH3+ -108:sc= 1.15 (180deg=0) USER MOD Single : A 1 VAL N :NH3+ -167:sc= -0.0039 (180deg=-0.156) USER MOD Single : A 2 LYS NZ :NH3+ -145:sc= 1.16 (180deg=-0.195) USER MOD Single : A 8 SER OG : rot -173:sc= 0.754 USER MOD Single : A 10 SER OG : rot 110:sc= -0.694! USER MOD Single : A 11 HIS : no HD1:sc= -0.678 K(o=-0.68,f=-3.7) USER MOD Single : A 16 MET CE :methyl -152:sc= -2.07 (180deg=-2.89!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 26 SER OG : rot 21:sc= 0.365 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -15:sc= -0.694 USER MOD Single : A 44 THR OG1 : rot 58:sc= 0.936 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 70:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 62:sc= 1.09 USER MOD Single : A 59 HIS : no HD1:sc= -8.32! C(o=-8.3!,f=-12!) USER MOD Single : A 61 ASN : amide:sc= -0.0504 K(o=-0.05,f=-1.9) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -146:sc= -1.88! (180deg=-3.92!) USER MOD Single : A 70 HIS : no HE2:sc= -0.154 X(o=-0.15,f=-0.5) USER MOD Single : A 75 LYS NZ :NH3+ 165:sc= -0.012 (180deg=-0.19) USER MOD Single : A 86 MET CE :methyl -164:sc= -2.91 (180deg=-3.59!) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 97 LYS NZ :NH3+ 168:sc= -0.031 (180deg=-0.205) USER MOD Single : A 102 LYS NZ :NH3+ 156:sc= -0.214 (180deg=-0.93) USER MOD Single : A 105 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc= -0.0917 X(o=-0.092,f=0) USER MOD Single : A 122 THR OG1 : rot 155:sc= -3.34! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -78:sc= 1.2 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -15:sc= -1.81! USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.064 18.569 -0.030 1.00 0.00 N ATOM 2 CA VAL A 1 4.279 17.252 -0.675 1.00 0.00 C ATOM 3 C VAL A 1 4.692 16.201 0.347 1.00 0.00 C ATOM 4 O VAL A 1 5.769 16.286 0.937 1.00 0.00 O ATOM 5 CB VAL A 1 5.359 17.331 -1.781 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.713 15.945 -2.298 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.892 18.209 -2.929 1.00 0.00 C ATOM 0 H1 VAL A 1 3.577 19.205 -0.693 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.482 18.447 0.823 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.982 18.980 0.234 1.00 0.00 H new ATOM 0 HA VAL A 1 3.329 16.964 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 1 6.252 17.775 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 1 6.474 16.029 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 1 6.097 15.338 -1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.822 15.473 -2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.667 18.250 -3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.980 17.793 -3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.693 19.215 -2.560 1.00 0.00 H new ATOM 17 N LYS A 2 3.823 15.224 0.572 1.00 0.00 N ATOM 18 CA LYS A 2 4.177 14.065 1.377 1.00 0.00 C ATOM 19 C LYS A 2 4.472 12.870 0.483 1.00 0.00 C ATOM 20 O LYS A 2 4.057 12.834 -0.678 1.00 0.00 O ATOM 21 CB LYS A 2 3.065 13.705 2.363 1.00 0.00 C ATOM 22 CG LYS A 2 3.029 14.584 3.602 1.00 0.00 C ATOM 23 CD LYS A 2 2.247 13.912 4.719 1.00 0.00 C ATOM 24 CE LYS A 2 2.370 14.666 6.033 1.00 0.00 C ATOM 25 NZ LYS A 2 3.790 14.903 6.416 1.00 0.00 N ATOM 0 H LYS A 2 2.870 15.212 0.209 1.00 0.00 H new ATOM 0 HA LYS A 2 5.069 14.323 1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.104 13.775 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.188 12.666 2.670 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.046 14.790 3.937 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.573 15.544 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 2 1.196 13.845 4.436 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.607 12.892 4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 2 1.853 15.622 5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 2 1.872 14.102 6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.884 14.848 7.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.394 14.180 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.085 15.846 6.091 1.00 0.00 H new ATOM 39 N ARG A 3 5.196 11.901 1.024 1.00 0.00 N ATOM 40 CA ARG A 3 5.531 10.691 0.289 1.00 0.00 C ATOM 41 C ARG A 3 5.138 9.454 1.082 1.00 0.00 C ATOM 42 O ARG A 3 5.550 9.283 2.233 1.00 0.00 O ATOM 43 CB ARG A 3 7.028 10.637 -0.018 1.00 0.00 C ATOM 44 CG ARG A 3 7.520 11.768 -0.900 1.00 0.00 C ATOM 45 CD ARG A 3 9.011 11.653 -1.166 1.00 0.00 C ATOM 46 NE ARG A 3 9.790 11.676 0.072 1.00 0.00 N ATOM 47 CZ ARG A 3 10.602 12.673 0.418 1.00 0.00 C ATOM 48 NH1 ARG A 3 10.735 13.728 -0.378 1.00 0.00 N ATOM 49 NH2 ARG A 3 11.280 12.611 1.559 1.00 0.00 N ATOM 0 H ARG A 3 5.564 11.930 1.975 1.00 0.00 H new ATOM 0 HA ARG A 3 4.975 10.710 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.581 10.656 0.921 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.255 9.687 -0.503 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.978 11.757 -1.846 1.00 0.00 H new ATOM 0 HG3 ARG A 3 7.307 12.724 -0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 3 9.213 10.727 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 3 9.329 12.473 -1.810 1.00 0.00 H new ATOM 0 HE ARG A 3 9.706 10.882 0.707 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.215 13.774 -1.254 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.357 14.492 -0.113 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.178 11.800 2.169 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.902 13.374 1.825 1.00 0.00 H new ATOM 63 N PHE A 4 4.341 8.599 0.465 1.00 0.00 N ATOM 64 CA PHE A 4 3.947 7.344 1.081 1.00 0.00 C ATOM 65 C PHE A 4 4.643 6.179 0.393 1.00 0.00 C ATOM 66 O PHE A 4 4.597 6.044 -0.830 1.00 0.00 O ATOM 67 CB PHE A 4 2.427 7.171 1.031 1.00 0.00 C ATOM 68 CG PHE A 4 1.689 8.159 1.889 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.326 9.400 1.390 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.366 7.849 3.200 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.655 10.312 2.183 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.693 8.756 3.996 1.00 0.00 C ATOM 73 CZ PHE A 4 0.338 9.988 3.487 1.00 0.00 C ATOM 0 H PHE A 4 3.953 8.752 -0.466 1.00 0.00 H new ATOM 0 HA PHE A 4 4.251 7.361 2.128 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.090 7.273 -0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.172 6.161 1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.570 9.657 0.370 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.644 6.887 3.605 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.379 11.277 1.783 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.445 8.501 5.016 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.187 10.698 4.108 1.00 0.00 H new ATOM 83 N LEU A 5 5.286 5.340 1.187 1.00 0.00 N ATOM 84 CA LEU A 5 6.055 4.223 0.663 1.00 0.00 C ATOM 85 C LEU A 5 5.176 2.990 0.518 1.00 0.00 C ATOM 86 O LEU A 5 4.733 2.418 1.503 1.00 0.00 O ATOM 87 CB LEU A 5 7.233 3.919 1.593 1.00 0.00 C ATOM 88 CG LEU A 5 8.050 2.679 1.230 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.596 2.802 -0.178 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.179 2.477 2.227 1.00 0.00 C ATOM 0 H LEU A 5 5.291 5.412 2.204 1.00 0.00 H new ATOM 0 HA LEU A 5 6.436 4.495 -0.321 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.899 4.782 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.852 3.799 2.607 1.00 0.00 H new ATOM 0 HG LEU A 5 7.397 1.807 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.176 1.912 -0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.769 2.901 -0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.236 3.681 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.751 1.590 1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.834 3.348 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.763 2.347 3.226 1.00 0.00 H new ATOM 102 N LEU A 6 4.927 2.585 -0.714 1.00 0.00 N ATOM 103 CA LEU A 6 4.086 1.431 -0.976 1.00 0.00 C ATOM 104 C LEU A 6 4.940 0.190 -1.213 1.00 0.00 C ATOM 105 O LEU A 6 5.626 0.075 -2.232 1.00 0.00 O ATOM 106 CB LEU A 6 3.180 1.696 -2.186 1.00 0.00 C ATOM 107 CG LEU A 6 2.306 0.519 -2.628 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.370 0.094 -1.509 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.514 0.884 -3.875 1.00 0.00 C ATOM 0 H LEU A 6 5.296 3.039 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 6 3.458 1.255 -0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.531 2.540 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.805 1.997 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 6 2.958 -0.321 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.758 -0.743 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.955 -0.209 -0.641 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.724 0.929 -1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.898 0.037 -4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.874 1.740 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.202 1.137 -4.682 1.00 0.00 H new ATOM 121 N ILE A 7 4.899 -0.731 -0.264 1.00 0.00 N ATOM 122 CA ILE A 7 5.605 -1.991 -0.406 1.00 0.00 C ATOM 123 C ILE A 7 4.616 -3.082 -0.805 1.00 0.00 C ATOM 124 O ILE A 7 3.509 -3.172 -0.260 1.00 0.00 O ATOM 125 CB ILE A 7 6.367 -2.396 0.882 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.418 -2.466 2.083 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.505 -1.415 1.157 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.081 -2.937 3.363 1.00 0.00 C ATOM 0 H ILE A 7 4.385 -0.629 0.611 1.00 0.00 H new ATOM 0 HA ILE A 7 6.356 -1.865 -1.185 1.00 0.00 H new ATOM 0 HB ILE A 7 6.790 -3.389 0.728 1.00 0.00 H new ATOM 0 HG12 ILE A 7 4.986 -1.479 2.251 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.594 -3.138 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.031 -1.713 2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.200 -1.419 0.317 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.098 -0.412 1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.345 -2.960 4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.488 -3.937 3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 7 6.887 -2.253 3.628 1.00 0.00 H new ATOM 140 N SER A 8 5.009 -3.881 -1.781 1.00 0.00 N ATOM 141 CA SER A 8 4.126 -4.872 -2.372 1.00 0.00 C ATOM 142 C SER A 8 3.967 -6.101 -1.477 1.00 0.00 C ATOM 143 O SER A 8 4.336 -6.081 -0.301 1.00 0.00 O ATOM 144 CB SER A 8 4.681 -5.277 -3.734 1.00 0.00 C ATOM 145 OG SER A 8 4.963 -4.131 -4.518 1.00 0.00 O ATOM 0 H SER A 8 5.945 -3.862 -2.185 1.00 0.00 H new ATOM 0 HA SER A 8 3.136 -4.430 -2.485 1.00 0.00 H new ATOM 0 HB2 SER A 8 5.588 -5.867 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.961 -5.911 -4.252 1.00 0.00 H new ATOM 0 HG SER A 8 5.207 -4.408 -5.426 1.00 0.00 H new ATOM 151 N ASP A 9 3.390 -7.159 -2.044 1.00 0.00 N ATOM 152 CA ASP A 9 3.189 -8.420 -1.338 1.00 0.00 C ATOM 153 C ASP A 9 4.498 -8.939 -0.748 1.00 0.00 C ATOM 154 O ASP A 9 5.450 -9.233 -1.475 1.00 0.00 O ATOM 155 CB ASP A 9 2.587 -9.460 -2.289 1.00 0.00 C ATOM 156 CG ASP A 9 2.645 -10.871 -1.736 1.00 0.00 C ATOM 157 OD1 ASP A 9 1.796 -11.227 -0.888 1.00 0.00 O ATOM 158 OD2 ASP A 9 3.538 -11.636 -2.155 1.00 0.00 O ATOM 0 H ASP A 9 3.049 -7.165 -3.005 1.00 0.00 H new ATOM 0 HA ASP A 9 2.498 -8.243 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.549 -9.199 -2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.119 -9.426 -3.240 1.00 0.00 H new ATOM 163 N SER A 10 4.536 -9.035 0.571 1.00 0.00 N ATOM 164 CA SER A 10 5.719 -9.489 1.273 1.00 0.00 C ATOM 165 C SER A 10 5.442 -10.802 1.990 1.00 0.00 C ATOM 166 O SER A 10 4.465 -10.931 2.725 1.00 0.00 O ATOM 167 CB SER A 10 6.179 -8.431 2.279 1.00 0.00 C ATOM 168 OG SER A 10 6.364 -7.175 1.648 1.00 0.00 O ATOM 0 H SER A 10 3.751 -8.801 1.180 1.00 0.00 H new ATOM 0 HA SER A 10 6.512 -9.650 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.441 -8.336 3.075 1.00 0.00 H new ATOM 0 HB3 SER A 10 7.112 -8.749 2.745 1.00 0.00 H new ATOM 0 HG SER A 10 5.662 -6.556 1.939 1.00 0.00 H new ATOM 174 N HIS A 11 6.291 -11.787 1.747 1.00 0.00 N ATOM 175 CA HIS A 11 6.196 -13.068 2.430 1.00 0.00 C ATOM 176 C HIS A 11 7.447 -13.274 3.267 1.00 0.00 C ATOM 177 O HIS A 11 8.041 -14.353 3.281 1.00 0.00 O ATOM 178 CB HIS A 11 6.027 -14.216 1.426 1.00 0.00 C ATOM 179 CG HIS A 11 4.772 -14.129 0.611 1.00 0.00 C ATOM 180 ND1 HIS A 11 4.565 -14.861 -0.532 1.00 0.00 N ATOM 181 CD2 HIS A 11 3.665 -13.370 0.772 1.00 0.00 C ATOM 182 CE1 HIS A 11 3.389 -14.549 -1.043 1.00 0.00 C ATOM 183 NE2 HIS A 11 2.816 -13.640 -0.272 1.00 0.00 N ATOM 0 H HIS A 11 7.058 -11.724 1.078 1.00 0.00 H new ATOM 0 HA HIS A 11 5.318 -13.064 3.076 1.00 0.00 H new ATOM 0 HB2 HIS A 11 6.885 -14.227 0.754 1.00 0.00 H new ATOM 0 HB3 HIS A 11 6.033 -15.162 1.967 1.00 0.00 H new ATOM 0 HD2 HIS A 11 3.481 -12.675 1.578 1.00 0.00 H new ATOM 0 HE1 HIS A 11 2.964 -14.967 -1.943 1.00 0.00 H new ATOM 0 HE2 HIS A 11 1.902 -13.214 -0.426 1.00 0.00 H new ATOM 192 N VAL A 12 7.836 -12.219 3.965 1.00 0.00 N ATOM 193 CA VAL A 12 9.064 -12.220 4.738 1.00 0.00 C ATOM 194 C VAL A 12 8.766 -12.142 6.231 1.00 0.00 C ATOM 195 O VAL A 12 7.984 -11.302 6.673 1.00 0.00 O ATOM 196 CB VAL A 12 9.972 -11.034 4.339 1.00 0.00 C ATOM 197 CG1 VAL A 12 11.283 -11.058 5.113 1.00 0.00 C ATOM 198 CG2 VAL A 12 10.237 -11.045 2.843 1.00 0.00 C ATOM 0 H VAL A 12 7.313 -11.345 4.011 1.00 0.00 H new ATOM 0 HA VAL A 12 9.582 -13.154 4.523 1.00 0.00 H new ATOM 0 HB VAL A 12 9.449 -10.112 4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 12 11.900 -10.212 4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 12 11.076 -10.993 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 12 11.813 -11.987 4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.878 -10.203 2.581 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.731 -11.977 2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 12 9.292 -10.963 2.306 1.00 0.00 H new ATOM 208 N PRO A 13 9.367 -13.040 7.017 1.00 0.00 N ATOM 209 CA PRO A 13 10.136 -14.160 6.512 1.00 0.00 C ATOM 210 C PRO A 13 9.370 -15.485 6.593 1.00 0.00 C ATOM 211 O PRO A 13 9.352 -16.139 7.636 1.00 0.00 O ATOM 212 CB PRO A 13 11.329 -14.170 7.471 1.00 0.00 C ATOM 213 CG PRO A 13 10.822 -13.556 8.753 1.00 0.00 C ATOM 214 CD PRO A 13 9.441 -12.998 8.476 1.00 0.00 C ATOM 0 HA PRO A 13 10.393 -14.059 5.458 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.690 -15.185 7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.163 -13.598 7.065 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.782 -14.303 9.546 1.00 0.00 H new ATOM 0 HG3 PRO A 13 11.493 -12.767 9.092 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.660 -13.601 8.939 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.329 -11.983 8.859 1.00 0.00 H new ATOM 222 N VAL A 14 8.705 -15.860 5.509 1.00 0.00 N ATOM 223 CA VAL A 14 8.025 -17.147 5.456 1.00 0.00 C ATOM 224 C VAL A 14 8.882 -18.144 4.688 1.00 0.00 C ATOM 225 O VAL A 14 9.565 -18.979 5.275 1.00 0.00 O ATOM 226 CB VAL A 14 6.633 -17.059 4.785 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.861 -18.354 4.987 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.845 -15.876 5.311 1.00 0.00 C ATOM 0 H VAL A 14 8.622 -15.298 4.662 1.00 0.00 H new ATOM 0 HA VAL A 14 7.876 -17.473 6.485 1.00 0.00 H new ATOM 0 HB VAL A 14 6.783 -16.910 3.716 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.885 -18.274 4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.416 -19.181 4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.729 -18.536 6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.872 -15.840 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.706 -15.981 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.390 -14.955 5.104 1.00 0.00 H new ATOM 238 N ARG A 15 8.860 -18.028 3.369 1.00 0.00 N ATOM 239 CA ARG A 15 9.645 -18.890 2.505 1.00 0.00 C ATOM 240 C ARG A 15 10.403 -18.034 1.506 1.00 0.00 C ATOM 241 O ARG A 15 10.909 -18.524 0.498 1.00 0.00 O ATOM 242 CB ARG A 15 8.735 -19.880 1.773 1.00 0.00 C ATOM 243 CG ARG A 15 7.872 -20.711 2.707 1.00 0.00 C ATOM 244 CD ARG A 15 6.973 -21.662 1.940 1.00 0.00 C ATOM 245 NE ARG A 15 6.052 -22.372 2.824 1.00 0.00 N ATOM 246 CZ ARG A 15 5.666 -23.632 2.646 1.00 0.00 C ATOM 247 NH1 ARG A 15 6.200 -24.367 1.677 1.00 0.00 N ATOM 248 NH2 ARG A 15 4.770 -24.167 3.461 1.00 0.00 N ATOM 0 H ARG A 15 8.300 -17.336 2.871 1.00 0.00 H new ATOM 0 HA ARG A 15 10.353 -19.459 3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.090 -19.330 1.087 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.349 -20.547 1.168 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.510 -21.279 3.384 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.262 -20.051 3.323 1.00 0.00 H new ATOM 0 HD2 ARG A 15 6.405 -21.104 1.196 1.00 0.00 H new ATOM 0 HD3 ARG A 15 7.585 -22.383 1.398 1.00 0.00 H new ATOM 0 HE ARG A 15 5.681 -21.869 3.630 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.910 -23.965 1.065 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.900 -25.333 1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.378 -23.613 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.472 -25.133 3.327 1.00 0.00 H new ATOM 262 N MET A 16 10.474 -16.745 1.805 1.00 0.00 N ATOM 263 CA MET A 16 11.123 -15.788 0.927 1.00 0.00 C ATOM 264 C MET A 16 11.854 -14.739 1.756 1.00 0.00 C ATOM 265 O MET A 16 11.283 -14.162 2.681 1.00 0.00 O ATOM 266 CB MET A 16 10.088 -15.104 0.030 1.00 0.00 C ATOM 267 CG MET A 16 10.701 -14.266 -1.080 1.00 0.00 C ATOM 268 SD MET A 16 9.523 -13.117 -1.817 1.00 0.00 S ATOM 269 CE MET A 16 9.294 -11.972 -0.459 1.00 0.00 C ATOM 0 H MET A 16 10.086 -16.338 2.656 1.00 0.00 H new ATOM 0 HA MET A 16 11.840 -16.318 0.300 1.00 0.00 H new ATOM 0 HB2 MET A 16 9.445 -15.864 -0.413 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.451 -14.467 0.645 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.547 -13.706 -0.682 1.00 0.00 H new ATOM 0 HG3 MET A 16 11.091 -14.926 -1.855 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.301 -11.527 -0.522 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.394 -12.505 0.487 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.048 -11.187 -0.514 1.00 0.00 H new ATOM 279 N ALA A 17 13.113 -14.505 1.426 1.00 0.00 N ATOM 280 CA ALA A 17 13.917 -13.507 2.118 1.00 0.00 C ATOM 281 C ALA A 17 14.440 -12.471 1.132 1.00 0.00 C ATOM 282 O ALA A 17 15.298 -11.654 1.463 1.00 0.00 O ATOM 283 CB ALA A 17 15.069 -14.176 2.853 1.00 0.00 C ATOM 0 H ALA A 17 13.605 -14.995 0.679 1.00 0.00 H new ATOM 0 HA ALA A 17 13.289 -12.998 2.850 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.662 -13.419 3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 17 14.674 -14.883 3.582 1.00 0.00 H new ATOM 0 HB3 ALA A 17 15.698 -14.706 2.138 1.00 0.00 H new ATOM 289 N SER A 18 13.892 -12.503 -0.074 1.00 0.00 N ATOM 290 CA SER A 18 14.323 -11.630 -1.160 1.00 0.00 C ATOM 291 C SER A 18 13.749 -10.215 -1.021 1.00 0.00 C ATOM 292 O SER A 18 13.335 -9.603 -2.008 1.00 0.00 O ATOM 293 CB SER A 18 13.880 -12.246 -2.486 1.00 0.00 C ATOM 294 OG SER A 18 14.135 -13.641 -2.499 1.00 0.00 O ATOM 0 H SER A 18 13.134 -13.136 -0.329 1.00 0.00 H new ATOM 0 HA SER A 18 15.409 -11.541 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.816 -12.064 -2.640 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.408 -11.767 -3.310 1.00 0.00 H new ATOM 0 HG SER A 18 13.843 -14.019 -3.355 1.00 0.00 H new ATOM 300 N LEU A 19 13.732 -9.698 0.198 1.00 0.00 N ATOM 301 CA LEU A 19 13.266 -8.343 0.452 1.00 0.00 C ATOM 302 C LEU A 19 14.462 -7.459 0.782 1.00 0.00 C ATOM 303 O LEU A 19 15.048 -7.588 1.856 1.00 0.00 O ATOM 304 CB LEU A 19 12.250 -8.339 1.609 1.00 0.00 C ATOM 305 CG LEU A 19 11.309 -7.124 1.687 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.237 -7.357 2.739 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.068 -5.845 2.002 1.00 0.00 C ATOM 0 H LEU A 19 14.038 -10.200 1.032 1.00 0.00 H new ATOM 0 HA LEU A 19 12.768 -7.953 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.640 -9.239 1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.800 -8.406 2.548 1.00 0.00 H new ATOM 0 HG LEU A 19 10.842 -7.007 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.578 -6.490 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.656 -8.241 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.707 -7.507 3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.369 -5.010 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.574 -5.949 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.806 -5.658 1.222 1.00 0.00 H new ATOM 319 N PRO A 20 14.862 -6.582 -0.151 1.00 0.00 N ATOM 320 CA PRO A 20 15.984 -5.656 0.053 1.00 0.00 C ATOM 321 C PRO A 20 15.799 -4.775 1.290 1.00 0.00 C ATOM 322 O PRO A 20 14.819 -4.033 1.398 1.00 0.00 O ATOM 323 CB PRO A 20 15.981 -4.800 -1.217 1.00 0.00 C ATOM 324 CG PRO A 20 15.292 -5.637 -2.238 1.00 0.00 C ATOM 325 CD PRO A 20 14.266 -6.438 -1.490 1.00 0.00 C ATOM 0 HA PRO A 20 16.920 -6.189 0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.456 -3.858 -1.058 1.00 0.00 H new ATOM 0 HB3 PRO A 20 16.995 -4.551 -1.529 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.822 -5.015 -3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.999 -6.289 -2.750 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.305 -5.925 -1.450 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.091 -7.406 -1.959 1.00 0.00 H new ATOM 333 N ASP A 21 16.762 -4.842 2.204 1.00 0.00 N ATOM 334 CA ASP A 21 16.690 -4.111 3.470 1.00 0.00 C ATOM 335 C ASP A 21 16.938 -2.622 3.261 1.00 0.00 C ATOM 336 O ASP A 21 16.727 -1.817 4.167 1.00 0.00 O ATOM 337 CB ASP A 21 17.709 -4.656 4.478 1.00 0.00 C ATOM 338 CG ASP A 21 17.350 -6.030 5.009 1.00 0.00 C ATOM 339 OD1 ASP A 21 17.698 -7.036 4.357 1.00 0.00 O ATOM 340 OD2 ASP A 21 16.740 -6.114 6.096 1.00 0.00 O ATOM 0 H ASP A 21 17.609 -5.399 2.092 1.00 0.00 H new ATOM 0 HA ASP A 21 15.684 -4.251 3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 21 18.690 -4.702 4.004 1.00 0.00 H new ATOM 0 HB3 ASP A 21 17.791 -3.961 5.314 1.00 0.00 H new ATOM 345 N GLU A 22 17.388 -2.265 2.062 1.00 0.00 N ATOM 346 CA GLU A 22 17.673 -0.875 1.724 1.00 0.00 C ATOM 347 C GLU A 22 16.457 0.018 1.969 1.00 0.00 C ATOM 348 O GLU A 22 16.548 1.025 2.672 1.00 0.00 O ATOM 349 CB GLU A 22 18.119 -0.765 0.263 1.00 0.00 C ATOM 350 CG GLU A 22 18.322 0.668 -0.203 1.00 0.00 C ATOM 351 CD GLU A 22 18.839 0.759 -1.621 1.00 0.00 C ATOM 352 OE1 GLU A 22 18.086 0.430 -2.563 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.001 1.178 -1.806 1.00 0.00 O ATOM 0 H GLU A 22 17.564 -2.924 1.304 1.00 0.00 H new ATOM 0 HA GLU A 22 18.480 -0.533 2.372 1.00 0.00 H new ATOM 0 HB2 GLU A 22 19.050 -1.316 0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 22 17.374 -1.243 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU A 22 17.376 1.205 -0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.023 1.166 0.466 1.00 0.00 H new ATOM 360 N ILE A 23 15.316 -0.371 1.415 1.00 0.00 N ATOM 361 CA ILE A 23 14.104 0.430 1.535 1.00 0.00 C ATOM 362 C ILE A 23 13.592 0.409 2.970 1.00 0.00 C ATOM 363 O ILE A 23 12.945 1.351 3.431 1.00 0.00 O ATOM 364 CB ILE A 23 13.011 -0.064 0.561 1.00 0.00 C ATOM 365 CG1 ILE A 23 12.347 1.134 -0.121 1.00 0.00 C ATOM 366 CG2 ILE A 23 11.965 -0.927 1.266 1.00 0.00 C ATOM 367 CD1 ILE A 23 11.335 0.752 -1.177 1.00 0.00 C ATOM 0 H ILE A 23 15.204 -1.232 0.880 1.00 0.00 H new ATOM 0 HA ILE A 23 14.351 1.458 1.268 1.00 0.00 H new ATOM 0 HB ILE A 23 13.490 -0.691 -0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.855 1.744 0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 23 13.119 1.754 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.216 -1.253 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.449 -1.799 1.705 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.483 -0.345 2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.908 1.654 -1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.825 0.168 -1.956 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.542 0.158 -0.723 1.00 0.00 H new ATOM 379 N LEU A 24 13.913 -0.667 3.667 1.00 0.00 N ATOM 380 CA LEU A 24 13.536 -0.825 5.064 1.00 0.00 C ATOM 381 C LEU A 24 14.336 0.138 5.952 1.00 0.00 C ATOM 382 O LEU A 24 13.980 0.383 7.104 1.00 0.00 O ATOM 383 CB LEU A 24 13.763 -2.274 5.513 1.00 0.00 C ATOM 384 CG LEU A 24 13.326 -2.597 6.945 1.00 0.00 C ATOM 385 CD1 LEU A 24 11.822 -2.430 7.099 1.00 0.00 C ATOM 386 CD2 LEU A 24 13.749 -4.008 7.324 1.00 0.00 C ATOM 0 H LEU A 24 14.439 -1.453 3.285 1.00 0.00 H new ATOM 0 HA LEU A 24 12.477 -0.587 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.229 -2.935 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.824 -2.504 5.415 1.00 0.00 H new ATOM 0 HG LEU A 24 13.817 -1.896 7.620 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.533 -2.664 8.123 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.545 -1.401 6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.309 -3.105 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 24 13.431 -4.221 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 24 13.286 -4.722 6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.834 -4.093 7.257 1.00 0.00 H new ATOM 398 N ASN A 25 15.423 0.677 5.410 1.00 0.00 N ATOM 399 CA ASN A 25 16.241 1.639 6.144 1.00 0.00 C ATOM 400 C ASN A 25 15.753 3.064 5.907 1.00 0.00 C ATOM 401 O ASN A 25 15.944 3.940 6.747 1.00 0.00 O ATOM 402 CB ASN A 25 17.719 1.520 5.754 1.00 0.00 C ATOM 403 CG ASN A 25 18.434 0.382 6.466 1.00 0.00 C ATOM 404 OD1 ASN A 25 17.711 -0.679 6.784 1.00 0.00 O flip ATOM 405 ND2 ASN A 25 19.637 0.456 6.726 1.00 0.00 N flip ATOM 0 H ASN A 25 15.758 0.466 4.470 1.00 0.00 H new ATOM 0 HA ASN A 25 16.143 1.408 7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.793 1.371 4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.225 2.458 5.981 1.00 0.00 H new ATOM 0 HD21 ASN A 25 20.165 1.289 6.466 1.00 0.00 H new ATOM 0 HD22 ASN A 25 20.105 -0.316 7.201 1.00 0.00 H new ATOM 412 N SER A 26 15.099 3.285 4.772 1.00 0.00 N ATOM 413 CA SER A 26 14.603 4.612 4.418 1.00 0.00 C ATOM 414 C SER A 26 13.244 4.906 5.064 1.00 0.00 C ATOM 415 O SER A 26 12.494 5.757 4.593 1.00 0.00 O ATOM 416 CB SER A 26 14.515 4.743 2.895 1.00 0.00 C ATOM 417 OG SER A 26 14.044 3.546 2.298 1.00 0.00 O ATOM 0 H SER A 26 14.899 2.563 4.080 1.00 0.00 H new ATOM 0 HA SER A 26 15.308 5.349 4.804 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.849 5.566 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 26 15.497 4.990 2.492 1.00 0.00 H new ATOM 0 HG SER A 26 13.562 3.015 2.966 1.00 0.00 H new ATOM 423 N LEU A 27 12.957 4.230 6.171 1.00 0.00 N ATOM 424 CA LEU A 27 11.691 4.410 6.885 1.00 0.00 C ATOM 425 C LEU A 27 11.616 5.782 7.555 1.00 0.00 C ATOM 426 O LEU A 27 10.568 6.179 8.066 1.00 0.00 O ATOM 427 CB LEU A 27 11.518 3.311 7.938 1.00 0.00 C ATOM 428 CG LEU A 27 10.619 2.135 7.534 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.184 2.592 7.371 1.00 0.00 C ATOM 430 CD2 LEU A 27 11.104 1.488 6.251 1.00 0.00 C ATOM 0 H LEU A 27 13.585 3.549 6.598 1.00 0.00 H new ATOM 0 HA LEU A 27 10.886 4.344 6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.503 2.920 8.193 1.00 0.00 H new ATOM 0 HB3 LEU A 27 11.110 3.762 8.843 1.00 0.00 H new ATOM 0 HG LEU A 27 10.667 1.394 8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.562 1.744 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.824 3.004 8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.132 3.358 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.447 0.658 5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 27 11.095 2.224 5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.119 1.116 6.392 1.00 0.00 H new ATOM 442 N LYS A 28 12.727 6.502 7.547 1.00 0.00 N ATOM 443 CA LYS A 28 12.796 7.816 8.169 1.00 0.00 C ATOM 444 C LYS A 28 12.635 8.912 7.113 1.00 0.00 C ATOM 445 O LYS A 28 12.397 10.079 7.433 1.00 0.00 O ATOM 446 CB LYS A 28 14.137 7.956 8.896 1.00 0.00 C ATOM 447 CG LYS A 28 14.274 9.208 9.744 1.00 0.00 C ATOM 448 CD LYS A 28 15.596 9.208 10.492 1.00 0.00 C ATOM 449 CE LYS A 28 15.741 10.425 11.388 1.00 0.00 C ATOM 450 NZ LYS A 28 17.028 10.402 12.132 1.00 0.00 N ATOM 0 H LYS A 28 13.598 6.196 7.114 1.00 0.00 H new ATOM 0 HA LYS A 28 11.985 7.923 8.890 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.281 7.084 9.534 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.938 7.945 8.157 1.00 0.00 H new ATOM 0 HG2 LYS A 28 14.210 10.092 9.109 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.449 9.264 10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.672 8.303 11.094 1.00 0.00 H new ATOM 0 HD3 LYS A 28 16.418 9.184 9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 28 15.684 11.331 10.785 1.00 0.00 H new ATOM 0 HE3 LYS A 28 14.911 10.459 12.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.096 11.247 12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 17.071 9.549 12.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.819 10.394 11.457 1.00 0.00 H new ATOM 464 N GLU A 29 12.739 8.517 5.849 1.00 0.00 N ATOM 465 CA GLU A 29 12.698 9.462 4.738 1.00 0.00 C ATOM 466 C GLU A 29 11.272 9.628 4.205 1.00 0.00 C ATOM 467 O GLU A 29 10.990 10.528 3.410 1.00 0.00 O ATOM 468 CB GLU A 29 13.625 8.983 3.615 1.00 0.00 C ATOM 469 CG GLU A 29 13.936 10.049 2.577 1.00 0.00 C ATOM 470 CD GLU A 29 14.759 11.186 3.147 1.00 0.00 C ATOM 471 OE1 GLU A 29 14.210 12.000 3.921 1.00 0.00 O ATOM 472 OE2 GLU A 29 15.961 11.275 2.822 1.00 0.00 O ATOM 0 H GLU A 29 12.853 7.543 5.567 1.00 0.00 H new ATOM 0 HA GLU A 29 13.038 10.432 5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.560 8.633 4.053 1.00 0.00 H new ATOM 0 HB3 GLU A 29 13.166 8.128 3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.474 9.596 1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.003 10.445 2.176 1.00 0.00 H new ATOM 479 N TYR A 30 10.373 8.759 4.642 1.00 0.00 N ATOM 480 CA TYR A 30 8.987 8.810 4.194 1.00 0.00 C ATOM 481 C TYR A 30 8.073 9.276 5.320 1.00 0.00 C ATOM 482 O TYR A 30 8.451 9.248 6.491 1.00 0.00 O ATOM 483 CB TYR A 30 8.532 7.440 3.681 1.00 0.00 C ATOM 484 CG TYR A 30 9.250 6.986 2.428 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.801 7.363 1.169 1.00 0.00 C ATOM 486 CD2 TYR A 30 10.379 6.180 2.506 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.456 6.949 0.024 1.00 0.00 C ATOM 488 CE2 TYR A 30 11.040 5.762 1.365 1.00 0.00 C ATOM 489 CZ TYR A 30 10.575 6.150 0.127 1.00 0.00 C ATOM 490 OH TYR A 30 11.229 5.734 -1.012 1.00 0.00 O ATOM 0 H TYR A 30 10.576 8.011 5.305 1.00 0.00 H new ATOM 0 HA TYR A 30 8.925 9.527 3.375 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.687 6.699 4.465 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.461 7.475 3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.926 7.990 1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.747 5.874 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.093 7.250 -0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.916 5.135 1.444 1.00 0.00 H new ATOM 0 HH TYR A 30 11.120 6.407 -1.716 1.00 0.00 H new ATOM 500 N ASP A 31 6.876 9.717 4.957 1.00 0.00 N ATOM 501 CA ASP A 31 5.895 10.173 5.936 1.00 0.00 C ATOM 502 C ASP A 31 5.086 8.995 6.443 1.00 0.00 C ATOM 503 O ASP A 31 4.934 8.792 7.648 1.00 0.00 O ATOM 504 CB ASP A 31 4.949 11.208 5.319 1.00 0.00 C ATOM 505 CG ASP A 31 5.680 12.413 4.775 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.893 13.382 5.536 1.00 0.00 O ATOM 507 OD2 ASP A 31 6.047 12.398 3.584 1.00 0.00 O ATOM 0 H ASP A 31 6.559 9.769 3.989 1.00 0.00 H new ATOM 0 HA ASP A 31 6.431 10.636 6.764 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.379 10.741 4.516 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.231 11.533 6.072 1.00 0.00 H new ATOM 512 N GLY A 32 4.575 8.222 5.505 1.00 0.00 N ATOM 513 CA GLY A 32 3.804 7.049 5.840 1.00 0.00 C ATOM 514 C GLY A 32 4.139 5.898 4.923 1.00 0.00 C ATOM 515 O GLY A 32 4.628 6.109 3.811 1.00 0.00 O ATOM 0 H GLY A 32 4.682 8.388 4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 32 4.001 6.764 6.873 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.740 7.277 5.769 1.00 0.00 H new ATOM 519 N VAL A 33 3.896 4.687 5.381 1.00 0.00 N ATOM 520 CA VAL A 33 4.195 3.503 4.594 1.00 0.00 C ATOM 521 C VAL A 33 2.956 2.634 4.452 1.00 0.00 C ATOM 522 O VAL A 33 2.197 2.459 5.406 1.00 0.00 O ATOM 523 CB VAL A 33 5.344 2.682 5.230 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.644 1.428 4.422 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.594 3.537 5.363 1.00 0.00 C ATOM 0 H VAL A 33 3.491 4.494 6.297 1.00 0.00 H new ATOM 0 HA VAL A 33 4.516 3.833 3.606 1.00 0.00 H new ATOM 0 HB VAL A 33 5.021 2.370 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.455 0.875 4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.754 0.801 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.939 1.709 3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.393 2.946 5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.907 3.880 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.380 4.398 5.996 1.00 0.00 H new ATOM 535 N ILE A 34 2.746 2.114 3.254 1.00 0.00 N ATOM 536 CA ILE A 34 1.634 1.223 2.988 1.00 0.00 C ATOM 537 C ILE A 34 2.153 -0.161 2.639 1.00 0.00 C ATOM 538 O ILE A 34 2.986 -0.314 1.745 1.00 0.00 O ATOM 539 CB ILE A 34 0.737 1.725 1.837 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.081 3.059 2.203 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.321 0.682 1.497 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.921 3.541 1.176 1.00 0.00 C ATOM 0 H ILE A 34 3.339 2.297 2.444 1.00 0.00 H new ATOM 0 HA ILE A 34 1.030 1.190 3.895 1.00 0.00 H new ATOM 0 HB ILE A 34 1.362 1.885 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.419 2.957 3.166 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.857 3.815 2.325 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.946 1.050 0.684 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.166 -0.244 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.940 0.493 2.374 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.346 4.491 1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.422 3.676 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.717 2.804 1.071 1.00 0.00 H new ATOM 554 N GLY A 35 1.666 -1.158 3.350 1.00 0.00 N ATOM 555 CA GLY A 35 2.078 -2.513 3.095 1.00 0.00 C ATOM 556 C GLY A 35 0.957 -3.359 2.537 1.00 0.00 C ATOM 557 O GLY A 35 0.018 -3.708 3.254 1.00 0.00 O ATOM 0 H GLY A 35 0.988 -1.051 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 35 2.912 -2.511 2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.441 -2.960 4.020 1.00 0.00 H new ATOM 561 N LEU A 36 1.041 -3.671 1.248 1.00 0.00 N ATOM 562 CA LEU A 36 0.125 -4.630 0.641 1.00 0.00 C ATOM 563 C LEU A 36 0.525 -6.020 1.104 1.00 0.00 C ATOM 564 O LEU A 36 -0.271 -6.959 1.112 1.00 0.00 O ATOM 565 CB LEU A 36 0.177 -4.547 -0.889 1.00 0.00 C ATOM 566 CG LEU A 36 -0.182 -3.185 -1.488 1.00 0.00 C ATOM 567 CD1 LEU A 36 -0.018 -3.213 -2.999 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.602 -2.788 -1.114 1.00 0.00 C ATOM 0 H LEU A 36 1.729 -3.277 0.607 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.897 -4.405 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.182 -4.815 -1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.501 -5.295 -1.299 1.00 0.00 H new ATOM 0 HG LEU A 36 0.499 -2.439 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.277 -2.238 -3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.016 -3.449 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.676 -3.972 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.835 -1.817 -1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.300 -3.534 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.689 -2.729 -0.029 1.00 0.00 H new ATOM 580 N GLY A 37 1.792 -6.122 1.464 1.00 0.00 N ATOM 581 CA GLY A 37 2.316 -7.290 2.120 1.00 0.00 C ATOM 582 C GLY A 37 3.288 -6.866 3.194 1.00 0.00 C ATOM 583 O GLY A 37 4.146 -6.015 2.949 1.00 0.00 O ATOM 0 H GLY A 37 2.484 -5.389 1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.504 -7.871 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.815 -7.935 1.396 1.00 0.00 H new ATOM 587 N ASP A 38 3.152 -7.428 4.373 1.00 0.00 N ATOM 588 CA ASP A 38 3.926 -6.985 5.521 1.00 0.00 C ATOM 589 C ASP A 38 4.909 -8.052 5.973 1.00 0.00 C ATOM 590 O ASP A 38 5.091 -9.077 5.312 1.00 0.00 O ATOM 591 CB ASP A 38 2.982 -6.644 6.677 1.00 0.00 C ATOM 592 CG ASP A 38 2.208 -7.854 7.172 1.00 0.00 C ATOM 593 OD1 ASP A 38 1.686 -8.620 6.330 1.00 0.00 O ATOM 594 OD2 ASP A 38 2.110 -8.042 8.395 1.00 0.00 O ATOM 0 H ASP A 38 2.511 -8.197 4.568 1.00 0.00 H new ATOM 0 HA ASP A 38 4.492 -6.102 5.225 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.559 -6.224 7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.280 -5.875 6.354 1.00 0.00 H new ATOM 599 N TYR A 39 5.558 -7.788 7.095 1.00 0.00 N ATOM 600 CA TYR A 39 6.406 -8.772 7.733 1.00 0.00 C ATOM 601 C TYR A 39 5.540 -9.667 8.599 1.00 0.00 C ATOM 602 O TYR A 39 4.936 -9.210 9.563 1.00 0.00 O ATOM 603 CB TYR A 39 7.495 -8.097 8.570 1.00 0.00 C ATOM 604 CG TYR A 39 8.572 -7.430 7.739 1.00 0.00 C ATOM 605 CD1 TYR A 39 8.333 -6.227 7.088 1.00 0.00 C ATOM 606 CD2 TYR A 39 9.828 -8.008 7.609 1.00 0.00 C ATOM 607 CE1 TYR A 39 9.314 -5.618 6.332 1.00 0.00 C ATOM 608 CE2 TYR A 39 10.815 -7.404 6.855 1.00 0.00 C ATOM 609 CZ TYR A 39 10.554 -6.211 6.218 1.00 0.00 C ATOM 610 OH TYR A 39 11.534 -5.608 5.466 1.00 0.00 O ATOM 0 H TYR A 39 5.511 -6.893 7.583 1.00 0.00 H new ATOM 0 HA TYR A 39 6.907 -9.369 6.971 1.00 0.00 H new ATOM 0 HB2 TYR A 39 7.034 -7.352 9.218 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.957 -8.841 9.219 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.363 -5.760 7.175 1.00 0.00 H new ATOM 0 HD2 TYR A 39 10.036 -8.944 8.105 1.00 0.00 H new ATOM 0 HE1 TYR A 39 9.112 -4.682 5.832 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.787 -7.865 6.765 1.00 0.00 H new ATOM 0 HH TYR A 39 11.132 -4.918 4.898 1.00 0.00 H new ATOM 620 N VAL A 40 5.503 -10.941 8.248 1.00 0.00 N ATOM 621 CA VAL A 40 4.544 -11.886 8.818 1.00 0.00 C ATOM 622 C VAL A 40 4.744 -12.123 10.319 1.00 0.00 C ATOM 623 O VAL A 40 3.948 -12.818 10.953 1.00 0.00 O ATOM 624 CB VAL A 40 4.615 -13.231 8.080 1.00 0.00 C ATOM 625 CG1 VAL A 40 4.230 -13.054 6.619 1.00 0.00 C ATOM 626 CG2 VAL A 40 6.006 -13.837 8.207 1.00 0.00 C ATOM 0 H VAL A 40 6.134 -11.354 7.561 1.00 0.00 H new ATOM 0 HA VAL A 40 3.561 -11.433 8.689 1.00 0.00 H new ATOM 0 HB VAL A 40 3.904 -13.918 8.539 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.285 -14.016 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.213 -12.667 6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.916 -12.352 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.038 -14.790 7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 40 6.740 -13.157 7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.238 -13.999 9.260 1.00 0.00 H new ATOM 636 N ASP A 41 5.801 -11.559 10.877 1.00 0.00 N ATOM 637 CA ASP A 41 6.050 -11.673 12.307 1.00 0.00 C ATOM 638 C ASP A 41 5.313 -10.565 13.049 1.00 0.00 C ATOM 639 O ASP A 41 5.562 -9.383 12.811 1.00 0.00 O ATOM 640 CB ASP A 41 7.546 -11.600 12.598 1.00 0.00 C ATOM 641 CG ASP A 41 7.844 -11.679 14.079 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.955 -12.805 14.608 1.00 0.00 O ATOM 643 OD2 ASP A 41 7.965 -10.617 14.721 1.00 0.00 O ATOM 0 H ASP A 41 6.499 -11.019 10.366 1.00 0.00 H new ATOM 0 HA ASP A 41 5.681 -12.639 12.652 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.055 -12.415 12.083 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.947 -10.669 12.197 1.00 0.00 H new ATOM 648 N LEU A 42 4.423 -10.956 13.955 1.00 0.00 N ATOM 649 CA LEU A 42 3.530 -10.010 14.628 1.00 0.00 C ATOM 650 C LEU A 42 4.298 -8.902 15.347 1.00 0.00 C ATOM 651 O LEU A 42 3.958 -7.723 15.224 1.00 0.00 O ATOM 652 CB LEU A 42 2.626 -10.743 15.621 1.00 0.00 C ATOM 653 CG LEU A 42 1.558 -9.871 16.283 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.596 -9.322 15.241 1.00 0.00 C ATOM 655 CD2 LEU A 42 0.805 -10.659 17.345 1.00 0.00 C ATOM 0 H LEU A 42 4.298 -11.926 14.244 1.00 0.00 H new ATOM 0 HA LEU A 42 2.920 -9.542 13.855 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.133 -11.565 15.103 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.248 -11.184 16.400 1.00 0.00 H new ATOM 0 HG LEU A 42 2.054 -9.031 16.769 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.157 -8.704 15.731 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.147 -8.719 14.519 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.107 -10.149 14.725 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.050 -10.021 17.804 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.321 -11.520 16.884 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.504 -11.001 18.108 1.00 0.00 H new ATOM 667 N ASP A 43 5.335 -9.272 16.088 1.00 0.00 N ATOM 668 CA ASP A 43 6.107 -8.288 16.839 1.00 0.00 C ATOM 669 C ASP A 43 6.840 -7.350 15.895 1.00 0.00 C ATOM 670 O ASP A 43 7.000 -6.161 16.181 1.00 0.00 O ATOM 671 CB ASP A 43 7.094 -8.966 17.792 1.00 0.00 C ATOM 672 CG ASP A 43 6.425 -9.446 19.063 1.00 0.00 C ATOM 673 OD1 ASP A 43 6.080 -8.596 19.914 1.00 0.00 O ATOM 674 OD2 ASP A 43 6.244 -10.669 19.227 1.00 0.00 O ATOM 0 H ASP A 43 5.659 -10.234 16.185 1.00 0.00 H new ATOM 0 HA ASP A 43 5.409 -7.704 17.438 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.561 -9.812 17.287 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.891 -8.267 18.045 1.00 0.00 H new ATOM 679 N THR A 44 7.264 -7.885 14.761 1.00 0.00 N ATOM 680 CA THR A 44 7.903 -7.084 13.735 1.00 0.00 C ATOM 681 C THR A 44 6.902 -6.108 13.110 1.00 0.00 C ATOM 682 O THR A 44 7.277 -5.026 12.672 1.00 0.00 O ATOM 683 CB THR A 44 8.530 -7.978 12.646 1.00 0.00 C ATOM 684 OG1 THR A 44 9.391 -8.948 13.260 1.00 0.00 O ATOM 685 CG2 THR A 44 9.333 -7.152 11.650 1.00 0.00 C ATOM 0 H THR A 44 7.176 -8.874 14.530 1.00 0.00 H new ATOM 0 HA THR A 44 8.701 -6.510 14.207 1.00 0.00 H new ATOM 0 HB THR A 44 7.724 -8.477 12.109 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.877 -9.483 13.900 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.763 -7.810 10.895 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.678 -6.425 11.169 1.00 0.00 H new ATOM 0 HG23 THR A 44 10.133 -6.629 12.173 1.00 0.00 H new ATOM 693 N VAL A 45 5.625 -6.486 13.091 1.00 0.00 N ATOM 694 CA VAL A 45 4.569 -5.591 12.616 1.00 0.00 C ATOM 695 C VAL A 45 4.483 -4.356 13.512 1.00 0.00 C ATOM 696 O VAL A 45 4.339 -3.230 13.031 1.00 0.00 O ATOM 697 CB VAL A 45 3.190 -6.291 12.575 1.00 0.00 C ATOM 698 CG1 VAL A 45 2.107 -5.336 12.095 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.244 -7.520 11.686 1.00 0.00 C ATOM 0 H VAL A 45 5.296 -7.402 13.397 1.00 0.00 H new ATOM 0 HA VAL A 45 4.829 -5.297 11.599 1.00 0.00 H new ATOM 0 HB VAL A 45 2.941 -6.604 13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.148 -5.854 12.076 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.046 -4.485 12.773 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.350 -4.985 11.092 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.265 -8.000 11.669 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.521 -7.225 10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.984 -8.219 12.076 1.00 0.00 H new ATOM 709 N ILE A 46 4.589 -4.575 14.816 1.00 0.00 N ATOM 710 CA ILE A 46 4.614 -3.474 15.775 1.00 0.00 C ATOM 711 C ILE A 46 5.871 -2.631 15.563 1.00 0.00 C ATOM 712 O ILE A 46 5.843 -1.404 15.680 1.00 0.00 O ATOM 713 CB ILE A 46 4.538 -3.983 17.243 1.00 0.00 C ATOM 714 CG1 ILE A 46 3.094 -4.345 17.619 1.00 0.00 C ATOM 715 CG2 ILE A 46 5.083 -2.948 18.221 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.496 -5.457 16.788 1.00 0.00 C ATOM 0 H ILE A 46 4.659 -5.502 15.235 1.00 0.00 H new ATOM 0 HA ILE A 46 3.732 -2.857 15.602 1.00 0.00 H new ATOM 0 HB ILE A 46 5.158 -4.877 17.310 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.066 -4.636 18.669 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.471 -3.456 17.518 1.00 0.00 H new ATOM 0 HG21 ILE A 46 5.015 -3.336 19.237 1.00 0.00 H new ATOM 0 HG22 ILE A 46 6.125 -2.736 17.983 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.499 -2.031 18.143 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.475 -5.650 17.119 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.488 -5.163 15.738 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.093 -6.361 16.907 1.00 0.00 H new ATOM 728 N LEU A 47 6.963 -3.300 15.217 1.00 0.00 N ATOM 729 CA LEU A 47 8.207 -2.619 14.888 1.00 0.00 C ATOM 730 C LEU A 47 8.064 -1.826 13.588 1.00 0.00 C ATOM 731 O LEU A 47 8.715 -0.798 13.404 1.00 0.00 O ATOM 732 CB LEU A 47 9.353 -3.621 14.763 1.00 0.00 C ATOM 733 CG LEU A 47 10.680 -3.015 14.313 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.710 -3.077 15.426 1.00 0.00 C ATOM 735 CD2 LEU A 47 11.180 -3.718 13.064 1.00 0.00 C ATOM 0 H LEU A 47 7.012 -4.317 15.157 1.00 0.00 H new ATOM 0 HA LEU A 47 8.434 -1.925 15.697 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.499 -4.108 15.727 1.00 0.00 H new ATOM 0 HB3 LEU A 47 9.064 -4.397 14.054 1.00 0.00 H new ATOM 0 HG LEU A 47 10.518 -1.964 14.074 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.646 -2.639 15.080 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.346 -2.520 16.290 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.878 -4.116 15.709 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.127 -3.277 12.753 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.325 -4.777 13.276 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.447 -3.605 12.265 1.00 0.00 H new ATOM 747 N LEU A 48 7.207 -2.301 12.690 1.00 0.00 N ATOM 748 CA LEU A 48 6.943 -1.584 11.445 1.00 0.00 C ATOM 749 C LEU A 48 6.271 -0.260 11.758 1.00 0.00 C ATOM 750 O LEU A 48 6.508 0.746 11.089 1.00 0.00 O ATOM 751 CB LEU A 48 6.062 -2.414 10.506 1.00 0.00 C ATOM 752 CG LEU A 48 6.689 -3.713 9.997 1.00 0.00 C ATOM 753 CD1 LEU A 48 5.710 -4.464 9.110 1.00 0.00 C ATOM 754 CD2 LEU A 48 7.981 -3.422 9.247 1.00 0.00 C ATOM 0 H LEU A 48 6.687 -3.172 12.798 1.00 0.00 H new ATOM 0 HA LEU A 48 7.892 -1.403 10.940 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.135 -2.657 11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.795 -1.798 9.647 1.00 0.00 H new ATOM 0 HG LEU A 48 6.926 -4.343 10.855 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.172 -5.386 8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.813 -4.704 9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.442 -3.842 8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.414 -4.357 8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.770 -2.774 8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.686 -2.927 9.915 1.00 0.00 H new ATOM 766 N GLU A 49 5.447 -0.277 12.796 1.00 0.00 N ATOM 767 CA GLU A 49 4.793 0.923 13.291 1.00 0.00 C ATOM 768 C GLU A 49 5.790 1.772 14.085 1.00 0.00 C ATOM 769 O GLU A 49 5.614 2.980 14.247 1.00 0.00 O ATOM 770 CB GLU A 49 3.602 0.534 14.170 1.00 0.00 C ATOM 771 CG GLU A 49 2.788 1.712 14.675 1.00 0.00 C ATOM 772 CD GLU A 49 1.751 1.297 15.696 1.00 0.00 C ATOM 773 OE1 GLU A 49 2.120 1.095 16.874 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.562 1.166 15.329 1.00 0.00 O ATOM 0 H GLU A 49 5.214 -1.122 13.317 1.00 0.00 H new ATOM 0 HA GLU A 49 4.431 1.512 12.448 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.948 -0.128 13.603 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.967 -0.034 15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.457 2.450 15.119 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.293 2.196 13.833 1.00 0.00 H new ATOM 781 N LYS A 50 6.851 1.129 14.569 1.00 0.00 N ATOM 782 CA LYS A 50 7.876 1.823 15.336 1.00 0.00 C ATOM 783 C LYS A 50 8.713 2.694 14.407 1.00 0.00 C ATOM 784 O LYS A 50 9.152 3.783 14.780 1.00 0.00 O ATOM 785 CB LYS A 50 8.758 0.818 16.085 1.00 0.00 C ATOM 786 CG LYS A 50 9.777 1.463 17.012 1.00 0.00 C ATOM 787 CD LYS A 50 10.551 0.420 17.801 1.00 0.00 C ATOM 788 CE LYS A 50 11.522 1.071 18.772 1.00 0.00 C ATOM 789 NZ LYS A 50 12.239 0.071 19.605 1.00 0.00 N ATOM 0 H LYS A 50 7.021 0.131 14.443 1.00 0.00 H new ATOM 0 HA LYS A 50 7.395 2.463 16.076 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.120 0.154 16.668 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.284 0.198 15.358 1.00 0.00 H new ATOM 0 HG2 LYS A 50 10.471 2.067 16.428 1.00 0.00 H new ATOM 0 HG3 LYS A 50 9.268 2.138 17.700 1.00 0.00 H new ATOM 0 HD2 LYS A 50 9.855 -0.214 18.350 1.00 0.00 H new ATOM 0 HD3 LYS A 50 11.098 -0.226 17.115 1.00 0.00 H new ATOM 0 HE2 LYS A 50 12.247 1.664 18.215 1.00 0.00 H new ATOM 0 HE3 LYS A 50 10.979 1.759 19.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.890 0.561 20.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.550 -0.479 20.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 12.779 -0.570 18.990 1.00 0.00 H new ATOM 803 N PHE A 51 8.937 2.199 13.198 1.00 0.00 N ATOM 804 CA PHE A 51 9.576 2.990 12.158 1.00 0.00 C ATOM 805 C PHE A 51 8.557 3.901 11.491 1.00 0.00 C ATOM 806 O PHE A 51 8.623 5.124 11.618 1.00 0.00 O ATOM 807 CB PHE A 51 10.238 2.087 11.113 1.00 0.00 C ATOM 808 CG PHE A 51 11.510 1.438 11.579 1.00 0.00 C ATOM 809 CD1 PHE A 51 11.489 0.201 12.205 1.00 0.00 C ATOM 810 CD2 PHE A 51 12.729 2.064 11.384 1.00 0.00 C ATOM 811 CE1 PHE A 51 12.661 -0.396 12.628 1.00 0.00 C ATOM 812 CE2 PHE A 51 13.904 1.470 11.802 1.00 0.00 C ATOM 813 CZ PHE A 51 13.870 0.238 12.425 1.00 0.00 C ATOM 0 H PHE A 51 8.685 1.252 12.914 1.00 0.00 H new ATOM 0 HA PHE A 51 10.350 3.601 12.622 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.532 1.309 10.821 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.449 2.677 10.221 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.546 -0.301 12.364 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.762 3.029 10.899 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.631 -1.358 13.117 1.00 0.00 H new ATOM 0 HE2 PHE A 51 14.848 1.969 11.642 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.787 -0.228 12.753 1.00 0.00 H new ATOM 823 N SER A 52 7.617 3.300 10.784 1.00 0.00 N ATOM 824 CA SER A 52 6.537 4.044 10.165 1.00 0.00 C ATOM 825 C SER A 52 5.403 4.229 11.163 1.00 0.00 C ATOM 826 O SER A 52 4.563 3.344 11.332 1.00 0.00 O ATOM 827 CB SER A 52 6.027 3.318 8.916 1.00 0.00 C ATOM 828 OG SER A 52 5.000 4.055 8.275 1.00 0.00 O ATOM 0 H SER A 52 7.581 2.293 10.624 1.00 0.00 H new ATOM 0 HA SER A 52 6.913 5.021 9.863 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.852 3.161 8.222 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.652 2.333 9.193 1.00 0.00 H new ATOM 0 HG SER A 52 5.381 4.861 7.868 1.00 0.00 H new ATOM 834 N LYS A 53 5.393 5.380 11.826 1.00 0.00 N ATOM 835 CA LYS A 53 4.397 5.665 12.854 1.00 0.00 C ATOM 836 C LYS A 53 2.991 5.621 12.268 1.00 0.00 C ATOM 837 O LYS A 53 2.030 5.275 12.954 1.00 0.00 O ATOM 838 CB LYS A 53 4.662 7.021 13.518 1.00 0.00 C ATOM 839 CG LYS A 53 6.009 7.105 14.228 1.00 0.00 C ATOM 840 CD LYS A 53 7.131 7.492 13.277 1.00 0.00 C ATOM 841 CE LYS A 53 8.481 7.451 13.973 1.00 0.00 C ATOM 842 NZ LYS A 53 9.572 7.962 13.100 1.00 0.00 N ATOM 0 H LYS A 53 6.064 6.132 11.670 1.00 0.00 H new ATOM 0 HA LYS A 53 4.476 4.894 13.620 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.612 7.802 12.760 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.869 7.224 14.238 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.949 7.836 15.034 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.238 6.143 14.686 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.138 6.814 12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.951 8.493 12.886 1.00 0.00 H new ATOM 0 HE2 LYS A 53 8.437 8.046 14.885 1.00 0.00 H new ATOM 0 HE3 LYS A 53 8.705 6.427 14.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.476 7.917 13.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.631 7.379 12.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.372 8.948 12.836 1.00 0.00 H new ATOM 856 N GLU A 54 2.872 5.982 10.999 1.00 0.00 N ATOM 857 CA GLU A 54 1.634 5.777 10.273 1.00 0.00 C ATOM 858 C GLU A 54 1.823 4.698 9.218 1.00 0.00 C ATOM 859 O GLU A 54 2.109 4.981 8.055 1.00 0.00 O ATOM 860 CB GLU A 54 1.134 7.070 9.631 1.00 0.00 C ATOM 861 CG GLU A 54 0.604 8.070 10.640 1.00 0.00 C ATOM 862 CD GLU A 54 -0.109 9.229 9.983 1.00 0.00 C ATOM 863 OE1 GLU A 54 -1.232 9.028 9.477 1.00 0.00 O ATOM 864 OE2 GLU A 54 0.448 10.346 9.976 1.00 0.00 O ATOM 0 H GLU A 54 3.617 6.417 10.455 1.00 0.00 H new ATOM 0 HA GLU A 54 0.876 5.453 10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.948 7.527 9.068 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.346 6.832 8.916 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.080 7.566 11.322 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.431 8.449 11.241 1.00 0.00 H new ATOM 871 N PHE A 55 1.711 3.455 9.652 1.00 0.00 N ATOM 872 CA PHE A 55 1.842 2.321 8.758 1.00 0.00 C ATOM 873 C PHE A 55 0.465 1.790 8.387 1.00 0.00 C ATOM 874 O PHE A 55 -0.265 1.272 9.232 1.00 0.00 O ATOM 875 CB PHE A 55 2.679 1.216 9.415 1.00 0.00 C ATOM 876 CG PHE A 55 2.837 -0.015 8.564 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.682 -0.013 7.467 1.00 0.00 C ATOM 878 CD2 PHE A 55 2.135 -1.172 8.862 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.826 -1.143 6.683 1.00 0.00 C ATOM 880 CE2 PHE A 55 2.273 -2.304 8.081 1.00 0.00 C ATOM 881 CZ PHE A 55 3.120 -2.289 6.990 1.00 0.00 C ATOM 0 H PHE A 55 1.529 3.206 10.624 1.00 0.00 H new ATOM 0 HA PHE A 55 2.351 2.646 7.851 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.667 1.613 9.650 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.215 0.935 10.360 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.235 0.881 7.221 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.472 -1.189 9.715 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.490 -1.129 5.831 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.719 -3.199 8.323 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.230 -3.172 6.378 1.00 0.00 H new ATOM 891 N TYR A 56 0.112 1.946 7.126 1.00 0.00 N ATOM 892 CA TYR A 56 -1.150 1.439 6.622 1.00 0.00 C ATOM 893 C TYR A 56 -0.905 0.086 5.974 1.00 0.00 C ATOM 894 O TYR A 56 0.035 -0.067 5.202 1.00 0.00 O ATOM 895 CB TYR A 56 -1.749 2.401 5.593 1.00 0.00 C ATOM 896 CG TYR A 56 -1.800 3.852 6.031 1.00 0.00 C ATOM 897 CD1 TYR A 56 -2.570 4.256 7.116 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.091 4.824 5.333 1.00 0.00 C ATOM 899 CE1 TYR A 56 -2.632 5.588 7.491 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.144 6.154 5.704 1.00 0.00 C ATOM 901 CZ TYR A 56 -1.916 6.532 6.782 1.00 0.00 C ATOM 902 OH TYR A 56 -1.985 7.864 7.138 1.00 0.00 O ATOM 0 H TYR A 56 0.684 2.422 6.429 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.854 1.342 7.448 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.168 2.334 4.673 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.761 2.072 5.355 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.128 3.520 7.675 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.488 4.534 4.485 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.237 5.887 8.334 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.583 6.894 5.152 1.00 0.00 H new ATOM 0 HH TYR A 56 -1.639 7.978 8.048 1.00 0.00 H new ATOM 912 N GLY A 57 -1.728 -0.897 6.286 1.00 0.00 N ATOM 913 CA GLY A 57 -1.508 -2.213 5.733 1.00 0.00 C ATOM 914 C GLY A 57 -2.791 -2.948 5.434 1.00 0.00 C ATOM 915 O GLY A 57 -3.846 -2.625 5.987 1.00 0.00 O ATOM 0 H GLY A 57 -2.535 -0.811 6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.925 -2.123 4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.914 -2.801 6.433 1.00 0.00 H new ATOM 919 N VAL A 58 -2.696 -3.926 4.548 1.00 0.00 N ATOM 920 CA VAL A 58 -3.810 -4.799 4.218 1.00 0.00 C ATOM 921 C VAL A 58 -3.335 -6.244 4.145 1.00 0.00 C ATOM 922 O VAL A 58 -2.155 -6.503 3.917 1.00 0.00 O ATOM 923 CB VAL A 58 -4.500 -4.396 2.892 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.615 -3.401 3.161 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.499 -3.807 1.906 1.00 0.00 C ATOM 0 H VAL A 58 -1.840 -4.137 4.035 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.551 -4.696 5.011 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.924 -5.296 2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -6.092 -3.126 2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.353 -3.852 3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.201 -2.510 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -4.013 -3.534 0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.038 -2.920 2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.728 -4.545 1.686 1.00 0.00 H new ATOM 935 N HIS A 59 -4.247 -7.181 4.359 1.00 0.00 N ATOM 936 CA HIS A 59 -3.888 -8.592 4.436 1.00 0.00 C ATOM 937 C HIS A 59 -4.743 -9.449 3.507 1.00 0.00 C ATOM 938 O HIS A 59 -5.714 -8.965 2.918 1.00 0.00 O ATOM 939 CB HIS A 59 -4.036 -9.085 5.870 1.00 0.00 C ATOM 940 CG HIS A 59 -2.721 -9.356 6.510 1.00 0.00 C ATOM 941 ND1 HIS A 59 -2.515 -10.365 7.417 1.00 0.00 N ATOM 942 CD2 HIS A 59 -1.523 -8.760 6.332 1.00 0.00 C ATOM 943 CE1 HIS A 59 -1.246 -10.380 7.768 1.00 0.00 C ATOM 944 NE2 HIS A 59 -0.624 -9.415 7.124 1.00 0.00 N ATOM 0 H HIS A 59 -5.242 -6.991 4.483 1.00 0.00 H new ATOM 0 HA HIS A 59 -2.851 -8.687 4.115 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.576 -8.340 6.455 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -4.637 -9.994 5.879 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -1.314 -7.922 5.684 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -0.792 -11.068 8.466 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.368 -9.193 7.204 1.00 0.00 H new ATOM 953 N GLY A 60 -4.378 -10.724 3.375 1.00 0.00 N ATOM 954 CA GLY A 60 -5.206 -11.658 2.635 1.00 0.00 C ATOM 955 C GLY A 60 -4.492 -12.320 1.471 1.00 0.00 C ATOM 956 O GLY A 60 -5.086 -12.514 0.411 1.00 0.00 O ATOM 0 H GLY A 60 -3.525 -11.124 3.767 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.564 -12.430 3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.084 -11.132 2.259 1.00 0.00 H new ATOM 960 N ASN A 61 -3.225 -12.681 1.654 1.00 0.00 N ATOM 961 CA ASN A 61 -2.479 -13.369 0.600 1.00 0.00 C ATOM 962 C ASN A 61 -1.958 -14.718 1.090 1.00 0.00 C ATOM 963 O ASN A 61 -2.616 -15.743 0.928 1.00 0.00 O ATOM 964 CB ASN A 61 -1.314 -12.513 0.080 1.00 0.00 C ATOM 965 CG ASN A 61 -1.769 -11.244 -0.621 1.00 0.00 C ATOM 966 OD1 ASN A 61 -2.873 -11.177 -1.165 1.00 0.00 O ATOM 967 ND2 ASN A 61 -0.909 -10.239 -0.641 1.00 0.00 N ATOM 0 H ASN A 61 -2.697 -12.512 2.510 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.171 -13.538 -0.225 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -0.666 -12.247 0.915 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -0.715 -13.107 -0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.150 -9.371 -1.118 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -0.004 -10.333 -0.179 1.00 0.00 H new ATOM 974 N MET A 62 -0.782 -14.706 1.705 1.00 0.00 N ATOM 975 CA MET A 62 -0.165 -15.920 2.244 1.00 0.00 C ATOM 976 C MET A 62 0.385 -15.616 3.628 1.00 0.00 C ATOM 977 O MET A 62 1.377 -16.194 4.073 1.00 0.00 O ATOM 978 CB MET A 62 0.967 -16.411 1.334 1.00 0.00 C ATOM 979 CG MET A 62 0.505 -16.920 -0.022 1.00 0.00 C ATOM 980 SD MET A 62 1.874 -17.524 -1.031 1.00 0.00 S ATOM 981 CE MET A 62 1.018 -17.991 -2.534 1.00 0.00 C ATOM 0 H MET A 62 -0.228 -13.861 1.846 1.00 0.00 H new ATOM 0 HA MET A 62 -0.918 -16.706 2.301 1.00 0.00 H new ATOM 0 HB2 MET A 62 1.674 -15.595 1.181 1.00 0.00 H new ATOM 0 HB3 MET A 62 1.507 -17.209 1.844 1.00 0.00 H new ATOM 0 HG2 MET A 62 -0.219 -17.722 0.121 1.00 0.00 H new ATOM 0 HG3 MET A 62 -0.008 -16.118 -0.553 1.00 0.00 H new ATOM 0 HE1 MET A 62 1.736 -18.383 -3.254 1.00 0.00 H new ATOM 0 HE2 MET A 62 0.276 -18.756 -2.307 1.00 0.00 H new ATOM 0 HE3 MET A 62 0.521 -17.118 -2.956 1.00 0.00 H new ATOM 991 N ASP A 63 -0.299 -14.711 4.296 1.00 0.00 N ATOM 992 CA ASP A 63 0.154 -14.138 5.554 1.00 0.00 C ATOM 993 C ASP A 63 -0.397 -14.892 6.764 1.00 0.00 C ATOM 994 O ASP A 63 -1.113 -15.884 6.617 1.00 0.00 O ATOM 995 CB ASP A 63 -0.303 -12.686 5.605 1.00 0.00 C ATOM 996 CG ASP A 63 -1.773 -12.549 5.241 1.00 0.00 C ATOM 997 OD1 ASP A 63 -2.632 -12.822 6.104 1.00 0.00 O ATOM 998 OD2 ASP A 63 -2.072 -12.183 4.083 1.00 0.00 O ATOM 0 H ASP A 63 -1.197 -14.345 3.980 1.00 0.00 H new ATOM 0 HA ASP A 63 1.241 -14.212 5.598 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.136 -12.286 6.605 1.00 0.00 H new ATOM 0 HB3 ASP A 63 0.299 -12.090 4.919 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.055 -14.406 7.957 1.00 0.00 N ATOM 1004 CA TYR A 64 -0.559 -14.977 9.202 1.00 0.00 C ATOM 1005 C TYR A 64 -1.803 -14.223 9.671 1.00 0.00 C ATOM 1006 O TYR A 64 -1.846 -12.992 9.629 1.00 0.00 O ATOM 1007 CB TYR A 64 0.506 -14.933 10.304 1.00 0.00 C ATOM 1008 CG TYR A 64 1.650 -15.905 10.106 1.00 0.00 C ATOM 1009 CD1 TYR A 64 1.536 -17.233 10.498 1.00 0.00 C ATOM 1010 CD2 TYR A 64 2.844 -15.492 9.541 1.00 0.00 C ATOM 1011 CE1 TYR A 64 2.584 -18.119 10.329 1.00 0.00 C ATOM 1012 CE2 TYR A 64 3.897 -16.368 9.371 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.764 -17.681 9.766 1.00 0.00 C ATOM 1014 OH TYR A 64 4.814 -18.556 9.598 1.00 0.00 O ATOM 0 H TYR A 64 0.573 -13.613 8.086 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.817 -16.018 9.005 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.910 -13.922 10.362 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.029 -15.142 11.262 1.00 0.00 H new ATOM 0 HD1 TYR A 64 0.614 -17.579 10.942 1.00 0.00 H new ATOM 0 HD2 TYR A 64 2.954 -14.464 9.227 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.479 -19.149 10.636 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.821 -16.025 8.930 1.00 0.00 H new ATOM 0 HH TYR A 64 5.569 -18.086 9.187 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.814 -14.963 10.151 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.114 -14.400 10.559 1.00 0.00 C ATOM 1026 C PRO A 65 -4.041 -13.505 11.799 1.00 0.00 C ATOM 1027 O PRO A 65 -5.016 -12.845 12.152 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.967 -15.641 10.862 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.237 -16.786 10.247 1.00 0.00 C ATOM 1030 CD PRO A 65 -2.787 -16.423 10.314 1.00 0.00 C ATOM 0 HA PRO A 65 -4.514 -13.753 9.778 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.086 -15.783 11.936 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.968 -15.542 10.441 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.434 -17.712 10.787 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.554 -16.944 9.216 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.339 -16.717 11.263 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.211 -16.908 9.526 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.895 -13.486 12.463 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.716 -12.646 13.647 1.00 0.00 C ATOM 1040 C ASP A 66 -2.650 -11.172 13.260 1.00 0.00 C ATOM 1041 O ASP A 66 -3.267 -10.319 13.897 1.00 0.00 O ATOM 1042 CB ASP A 66 -1.454 -13.050 14.411 1.00 0.00 C ATOM 1043 CG ASP A 66 -1.612 -14.380 15.116 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -1.537 -15.430 14.443 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -1.825 -14.383 16.347 1.00 0.00 O ATOM 0 H ASP A 66 -2.076 -14.038 12.207 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.578 -12.794 14.298 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.614 -13.106 13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.212 -12.279 15.143 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.929 -10.884 12.186 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.784 -9.517 11.692 1.00 0.00 C ATOM 1052 C VAL A 67 -3.111 -9.004 11.129 1.00 0.00 C ATOM 1053 O VAL A 67 -3.273 -7.812 10.889 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.675 -9.445 10.621 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.501 -8.033 10.079 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.640 -9.972 11.181 1.00 0.00 C ATOM 0 H VAL A 67 -1.431 -11.583 11.635 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.498 -8.878 12.527 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.981 -10.077 9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.289 -8.026 9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.435 -7.699 9.626 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.232 -7.361 10.894 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.412 -9.914 10.413 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.937 -9.370 12.040 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.514 -11.009 11.491 1.00 0.00 H new ATOM 1066 N LYS A 68 -4.071 -9.909 10.967 1.00 0.00 N ATOM 1067 CA LYS A 68 -5.414 -9.555 10.505 1.00 0.00 C ATOM 1068 C LYS A 68 -6.049 -8.507 11.424 1.00 0.00 C ATOM 1069 O LYS A 68 -6.837 -7.671 10.980 1.00 0.00 O ATOM 1070 CB LYS A 68 -6.288 -10.811 10.461 1.00 0.00 C ATOM 1071 CG LYS A 68 -7.713 -10.577 9.987 1.00 0.00 C ATOM 1072 CD LYS A 68 -8.572 -11.831 10.131 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.024 -12.068 11.572 1.00 0.00 C ATOM 1074 NZ LYS A 68 -7.904 -12.428 12.486 1.00 0.00 N ATOM 0 H LYS A 68 -3.944 -10.904 11.150 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.337 -9.129 9.505 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.817 -11.542 9.804 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.319 -11.251 11.458 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.158 -9.764 10.561 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.702 -10.262 8.944 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.448 -11.743 9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.007 -12.696 9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.514 -11.169 11.945 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.767 -12.865 11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.245 -13.096 13.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.138 -12.870 11.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.546 -11.570 12.951 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.683 -8.545 12.707 1.00 0.00 N ATOM 1089 CA GLU A 69 -6.215 -7.594 13.682 1.00 0.00 C ATOM 1090 C GLU A 69 -5.665 -6.196 13.431 1.00 0.00 C ATOM 1091 O GLU A 69 -6.209 -5.204 13.914 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.864 -8.021 15.107 1.00 0.00 C ATOM 1093 CG GLU A 69 -6.362 -9.406 15.482 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.174 -9.699 16.954 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -5.019 -9.681 17.425 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.182 -9.942 17.650 1.00 0.00 O ATOM 0 H GLU A 69 -5.024 -9.221 13.092 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.299 -7.580 13.568 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.781 -7.992 15.227 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.282 -7.296 15.805 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.418 -9.492 15.228 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.830 -10.154 14.893 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.583 -6.127 12.674 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.938 -4.859 12.377 1.00 0.00 C ATOM 1105 C HIS A 70 -4.231 -4.453 10.941 1.00 0.00 C ATOM 1106 O HIS A 70 -4.669 -3.333 10.675 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.421 -4.958 12.593 1.00 0.00 C ATOM 1108 CG HIS A 70 -2.028 -5.370 13.980 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.773 -4.471 14.991 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.850 -6.598 14.522 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -1.455 -5.127 16.091 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.498 -6.421 15.837 1.00 0.00 N ATOM 0 H HIS A 70 -4.131 -6.938 12.252 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.335 -4.102 13.054 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.009 -5.674 11.882 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.969 -3.992 12.370 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -1.822 -3.456 14.903 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.964 -7.544 14.013 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -1.202 -4.679 17.041 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.997 -5.379 10.021 1.00 0.00 N ATOM 1122 CA LEU A 71 -4.208 -5.121 8.608 1.00 0.00 C ATOM 1123 C LEU A 71 -5.440 -5.882 8.133 1.00 0.00 C ATOM 1124 O LEU A 71 -5.435 -7.113 8.094 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.998 -5.558 7.764 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.602 -5.308 8.358 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.540 -5.469 7.282 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.496 -3.939 9.008 1.00 0.00 C ATOM 0 H LEU A 71 -3.660 -6.318 10.232 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.346 -4.047 8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.094 -6.625 7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.053 -5.046 6.803 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.438 -6.050 9.139 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.445 -5.290 7.713 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.581 -6.481 6.879 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.722 -4.752 6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.493 -3.806 9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.692 -3.167 8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.227 -3.861 9.813 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.514 -5.166 7.782 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.745 -5.778 7.285 1.00 0.00 C ATOM 1142 C PRO A 72 -7.585 -6.282 5.853 1.00 0.00 C ATOM 1143 O PRO A 72 -6.585 -6.001 5.194 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.775 -4.636 7.337 1.00 0.00 C ATOM 1145 CG PRO A 72 -8.098 -3.503 8.040 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.625 -3.707 7.845 1.00 0.00 C ATOM 0 HA PRO A 72 -8.035 -6.647 7.875 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.085 -4.344 6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.674 -4.945 7.870 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.416 -2.545 7.629 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -8.353 -3.495 9.100 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.267 -3.233 6.931 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.045 -3.291 8.669 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.575 -7.018 5.366 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.541 -7.520 3.998 1.00 0.00 C ATOM 1156 C PHE A 73 -8.834 -6.386 3.024 1.00 0.00 C ATOM 1157 O PHE A 73 -8.501 -6.459 1.837 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.549 -8.657 3.813 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.275 -9.851 4.684 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -8.311 -10.779 4.327 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -9.981 -10.044 5.861 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.056 -11.877 5.126 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -9.731 -11.140 6.663 1.00 0.00 C ATOM 1164 CZ PHE A 73 -8.767 -12.058 6.296 1.00 0.00 C ATOM 0 H PHE A 73 -9.407 -7.280 5.894 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.545 -7.914 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.550 -8.283 4.028 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.543 -8.970 2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.752 -10.643 3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -10.735 -9.329 6.154 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.301 -12.593 4.836 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -10.289 -11.279 7.577 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.570 -12.915 6.922 1.00 0.00 H new ATOM 1174 N SER A 74 -9.470 -5.343 3.540 1.00 0.00 N ATOM 1175 CA SER A 74 -9.738 -4.137 2.777 1.00 0.00 C ATOM 1176 C SER A 74 -9.784 -2.928 3.709 1.00 0.00 C ATOM 1177 O SER A 74 -10.529 -2.911 4.689 1.00 0.00 O ATOM 1178 CB SER A 74 -11.051 -4.276 2.004 1.00 0.00 C ATOM 1179 OG SER A 74 -10.980 -5.368 1.101 1.00 0.00 O ATOM 0 H SER A 74 -9.814 -5.312 4.500 1.00 0.00 H new ATOM 0 HA SER A 74 -8.934 -3.989 2.056 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.876 -4.425 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.257 -3.356 1.457 1.00 0.00 H new ATOM 0 HG SER A 74 -10.290 -5.191 0.428 1.00 0.00 H new ATOM 1185 N LYS A 75 -8.966 -1.931 3.408 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.886 -0.725 4.218 1.00 0.00 C ATOM 1187 C LYS A 75 -8.934 0.502 3.319 1.00 0.00 C ATOM 1188 O LYS A 75 -8.187 0.586 2.346 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.585 -0.714 5.027 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.488 0.434 6.019 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.067 0.616 6.527 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.003 1.623 7.666 1.00 0.00 C ATOM 1193 NZ LYS A 75 -6.676 1.125 8.893 1.00 0.00 N ATOM 0 H LYS A 75 -8.343 -1.934 2.601 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.732 -0.708 4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.496 -1.657 5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.741 -0.660 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.826 1.355 5.544 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.155 0.246 6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.676 -0.343 6.866 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.428 0.950 5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.961 1.848 7.891 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.470 2.556 7.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.397 1.712 9.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.707 1.175 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.396 0.139 9.067 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.806 1.443 3.633 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.917 2.654 2.836 1.00 0.00 C ATOM 1209 C VAL A 76 -9.310 3.829 3.580 1.00 0.00 C ATOM 1210 O VAL A 76 -9.698 4.133 4.710 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.376 2.986 2.465 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -11.424 4.111 1.445 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -12.080 1.761 1.924 1.00 0.00 C ATOM 0 H VAL A 76 -10.444 1.394 4.428 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.371 2.472 1.910 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.891 3.312 3.368 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.462 4.332 1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.954 5.001 1.863 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.890 3.808 0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.108 2.016 1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.561 1.407 1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.078 0.976 2.681 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.344 4.469 2.952 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.674 5.611 3.541 1.00 0.00 C ATOM 1225 C LEU A 77 -8.246 6.899 2.983 1.00 0.00 C ATOM 1226 O LEU A 77 -8.753 6.929 1.861 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.175 5.550 3.252 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.496 4.250 3.663 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -4.039 4.250 3.232 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.609 4.045 5.164 1.00 0.00 C ATOM 0 H LEU A 77 -8.003 4.214 2.025 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.832 5.587 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.019 5.703 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.686 6.377 3.767 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.001 3.423 3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.570 3.313 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.980 4.352 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.520 5.084 3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.119 3.112 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.129 4.875 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.661 4.001 5.447 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.170 7.953 3.771 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.563 9.271 3.314 1.00 0.00 C ATOM 1244 C LEU A 78 -7.405 10.232 3.514 1.00 0.00 C ATOM 1245 O LEU A 78 -7.181 10.742 4.614 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.804 9.766 4.058 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.364 11.097 3.554 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -10.830 10.969 2.114 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.501 11.562 4.442 1.00 0.00 C ATOM 0 H LEU A 78 -7.838 7.922 4.735 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.815 9.217 2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.583 9.008 3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.560 9.867 5.116 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.569 11.842 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.225 11.926 1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.989 10.678 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.610 10.211 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.889 12.510 4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.297 10.817 4.435 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.137 11.694 5.461 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.655 10.453 2.455 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.458 11.269 2.537 1.00 0.00 C ATOM 1263 C VAL A 79 -5.638 12.555 1.750 1.00 0.00 C ATOM 1264 O VAL A 79 -5.623 12.546 0.518 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.215 10.515 2.021 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -2.959 11.341 2.245 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.089 9.156 2.694 1.00 0.00 C ATOM 0 H VAL A 79 -6.851 10.080 1.526 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.299 11.505 3.589 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.335 10.354 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.092 10.793 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.046 12.287 1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.837 11.536 3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.206 8.643 2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.995 9.291 3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.976 8.560 2.479 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.840 13.650 2.478 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.996 14.975 1.884 1.00 0.00 C ATOM 1279 C GLU A 80 -7.102 14.982 0.829 1.00 0.00 C ATOM 1280 O GLU A 80 -6.955 15.562 -0.250 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.665 15.449 1.292 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.575 15.596 2.341 1.00 0.00 C ATOM 1283 CD GLU A 80 -2.297 16.196 1.796 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -2.319 17.373 1.377 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -1.257 15.508 1.803 1.00 0.00 O ATOM 0 H GLU A 80 -5.900 13.644 3.496 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.292 15.671 2.669 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.338 14.741 0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.815 16.406 0.793 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.944 16.222 3.154 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.356 14.617 2.767 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.213 14.331 1.157 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.355 14.304 0.264 1.00 0.00 C ATOM 1294 C GLY A 81 -9.394 13.063 -0.607 1.00 0.00 C ATOM 1295 O GLY A 81 -10.466 12.637 -1.042 1.00 0.00 O ATOM 0 H GLY A 81 -8.342 13.819 2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.271 14.358 0.852 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.333 15.188 -0.373 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.233 12.475 -0.852 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.133 11.320 -1.732 1.00 0.00 C ATOM 1301 C VAL A 82 -8.515 10.035 -1.002 1.00 0.00 C ATOM 1302 O VAL A 82 -8.022 9.761 0.095 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.708 11.174 -2.307 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.615 9.963 -3.223 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.297 12.439 -3.045 1.00 0.00 C ATOM 0 H VAL A 82 -7.345 12.779 -0.453 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.831 11.485 -2.553 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.020 11.023 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.602 9.881 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.860 9.062 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.316 10.077 -4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.290 12.317 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.991 12.624 -3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.315 13.284 -2.357 1.00 0.00 H new ATOM 1315 N THR A 83 -9.401 9.260 -1.614 1.00 0.00 N ATOM 1316 CA THR A 83 -9.808 7.978 -1.064 1.00 0.00 C ATOM 1317 C THR A 83 -8.928 6.860 -1.612 1.00 0.00 C ATOM 1318 O THR A 83 -8.734 6.751 -2.824 1.00 0.00 O ATOM 1319 CB THR A 83 -11.284 7.672 -1.383 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.532 7.840 -2.786 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.210 8.582 -0.595 1.00 0.00 C ATOM 0 H THR A 83 -9.853 9.501 -2.496 1.00 0.00 H new ATOM 0 HA THR A 83 -9.693 8.035 0.018 1.00 0.00 H new ATOM 0 HB THR A 83 -11.482 6.639 -1.098 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.496 7.799 -2.955 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.246 8.346 -0.838 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.045 8.433 0.472 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.005 9.621 -0.853 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.395 6.038 -0.720 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.497 4.966 -1.116 1.00 0.00 C ATOM 1331 C ILE A 84 -8.021 3.631 -0.614 1.00 0.00 C ATOM 1332 O ILE A 84 -7.855 3.287 0.555 1.00 0.00 O ATOM 1333 CB ILE A 84 -6.064 5.183 -0.576 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.571 6.595 -0.913 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -5.117 4.138 -1.154 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.175 6.892 -0.406 1.00 0.00 C ATOM 0 H ILE A 84 -8.570 6.094 0.283 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.456 4.967 -2.205 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.083 5.074 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.591 6.728 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.264 7.322 -0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.112 4.303 -0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.457 3.142 -0.870 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.104 4.221 -2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.896 7.909 -0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.153 6.792 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.470 6.189 -0.849 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.674 2.896 -1.494 1.00 0.00 N ATOM 1349 CA GLY A 85 -9.206 1.605 -1.129 1.00 0.00 C ATOM 1350 C GLY A 85 -8.182 0.512 -1.323 1.00 0.00 C ATOM 1351 O GLY A 85 -7.929 0.084 -2.444 1.00 0.00 O ATOM 0 H GLY A 85 -8.846 3.172 -2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.528 1.624 -0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -10.089 1.390 -1.731 1.00 0.00 H new ATOM 1355 N MET A 86 -7.576 0.072 -0.239 1.00 0.00 N ATOM 1356 CA MET A 86 -6.562 -0.961 -0.307 1.00 0.00 C ATOM 1357 C MET A 86 -7.190 -2.317 -0.052 1.00 0.00 C ATOM 1358 O MET A 86 -7.887 -2.508 0.944 1.00 0.00 O ATOM 1359 CB MET A 86 -5.461 -0.706 0.723 1.00 0.00 C ATOM 1360 CG MET A 86 -5.002 0.738 0.788 1.00 0.00 C ATOM 1361 SD MET A 86 -3.606 0.972 1.904 1.00 0.00 S ATOM 1362 CE MET A 86 -4.210 0.177 3.389 1.00 0.00 C ATOM 0 H MET A 86 -7.769 0.415 0.702 1.00 0.00 H new ATOM 0 HA MET A 86 -6.120 -0.944 -1.303 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.821 -1.007 1.707 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.605 -1.339 0.489 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.723 1.072 -0.211 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.832 1.365 1.114 1.00 0.00 H new ATOM 0 HE1 MET A 86 -3.597 0.479 4.238 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.245 0.472 3.565 1.00 0.00 H new ATOM 0 HE3 MET A 86 -4.157 -0.905 3.270 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.959 -3.245 -0.952 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.457 -4.597 -0.799 1.00 0.00 C ATOM 1374 C CYS A 87 -6.408 -5.570 -1.303 1.00 0.00 C ATOM 1375 O CYS A 87 -5.571 -5.205 -2.125 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.765 -4.769 -1.581 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.546 -6.391 -1.394 1.00 0.00 S ATOM 0 H CYS A 87 -6.424 -3.088 -1.806 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.659 -4.796 0.253 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.469 -4.002 -1.259 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.566 -4.596 -2.639 1.00 0.00 H new ATOM 0 HG CYS A 87 -9.400 -6.805 -0.170 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.430 -6.799 -0.801 1.00 0.00 N ATOM 1384 CA HIS A 88 -5.521 -7.817 -1.308 1.00 0.00 C ATOM 1385 C HIS A 88 -5.831 -8.091 -2.780 1.00 0.00 C ATOM 1386 O HIS A 88 -4.959 -8.493 -3.538 1.00 0.00 O ATOM 1387 CB HIS A 88 -5.580 -9.105 -0.470 1.00 0.00 C ATOM 1388 CG HIS A 88 -6.869 -9.863 -0.559 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -7.032 -10.968 -1.363 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -8.051 -9.686 0.077 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -8.257 -11.438 -1.220 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -8.896 -10.677 -0.353 1.00 0.00 N ATOM 0 H HIS A 88 -7.055 -7.110 -0.057 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.501 -7.443 -1.226 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -4.768 -9.761 -0.784 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.398 -8.849 0.574 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.285 -8.909 0.790 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -8.666 -12.299 -1.727 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -9.862 -10.805 -0.051 1.00 0.00 H new ATOM 1401 N GLY A 89 -7.085 -7.849 -3.168 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.474 -7.876 -4.570 1.00 0.00 C ATOM 1403 C GLY A 89 -7.194 -9.189 -5.273 1.00 0.00 C ATOM 1404 O GLY A 89 -6.456 -9.226 -6.257 1.00 0.00 O ATOM 0 H GLY A 89 -7.847 -7.632 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.540 -7.659 -4.643 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.950 -7.078 -5.095 1.00 0.00 H new ATOM 1408 N TRP A 90 -7.782 -10.267 -4.784 1.00 0.00 N ATOM 1409 CA TRP A 90 -7.671 -11.548 -5.462 1.00 0.00 C ATOM 1410 C TRP A 90 -8.907 -11.777 -6.318 1.00 0.00 C ATOM 1411 O TRP A 90 -10.035 -11.667 -5.835 1.00 0.00 O ATOM 1412 CB TRP A 90 -7.503 -12.698 -4.464 1.00 0.00 C ATOM 1413 CG TRP A 90 -7.203 -14.013 -5.125 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -5.968 -14.523 -5.403 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -8.151 -14.979 -5.601 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -6.090 -15.742 -6.023 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -7.417 -16.045 -6.155 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -9.547 -15.047 -5.616 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -8.031 -17.163 -6.712 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -10.155 -16.159 -6.170 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -9.397 -17.202 -6.713 1.00 0.00 C ATOM 0 H TRP A 90 -8.336 -10.282 -3.928 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.783 -11.525 -6.094 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.698 -12.455 -3.771 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -8.414 -12.795 -3.873 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -5.031 -14.038 -5.169 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -5.315 -16.328 -6.335 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -10.141 -14.245 -5.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -7.448 -17.971 -7.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -11.233 -16.223 -6.184 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -9.902 -18.055 -7.142 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.686 -12.081 -7.585 1.00 0.00 N ATOM 1433 CA GLY A 91 -9.780 -12.339 -8.492 1.00 0.00 C ATOM 1434 C GLY A 91 -9.326 -12.278 -9.930 1.00 0.00 C ATOM 1435 O GLY A 91 -8.136 -12.086 -10.200 1.00 0.00 O ATOM 0 H GLY A 91 -7.759 -12.154 -8.004 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.204 -13.321 -8.284 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.572 -11.608 -8.327 1.00 0.00 H new ATOM 1439 N ALA A 92 -10.258 -12.444 -10.850 1.00 0.00 N ATOM 1440 CA ALA A 92 -9.949 -12.368 -12.265 1.00 0.00 C ATOM 1441 C ALA A 92 -9.924 -10.914 -12.719 1.00 0.00 C ATOM 1442 O ALA A 92 -10.766 -10.117 -12.307 1.00 0.00 O ATOM 1443 CB ALA A 92 -10.958 -13.170 -13.067 1.00 0.00 C ATOM 0 H ALA A 92 -11.238 -12.633 -10.641 1.00 0.00 H new ATOM 0 HA ALA A 92 -8.961 -12.796 -12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -10.715 -13.105 -14.127 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.927 -14.213 -12.751 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.958 -12.769 -12.899 1.00 0.00 H new ATOM 1449 N PRO A 93 -8.955 -10.549 -13.575 1.00 0.00 N ATOM 1450 CA PRO A 93 -8.755 -9.160 -14.010 1.00 0.00 C ATOM 1451 C PRO A 93 -9.946 -8.593 -14.780 1.00 0.00 C ATOM 1452 O PRO A 93 -10.165 -7.382 -14.790 1.00 0.00 O ATOM 1453 CB PRO A 93 -7.523 -9.236 -14.924 1.00 0.00 C ATOM 1454 CG PRO A 93 -6.862 -10.528 -14.583 1.00 0.00 C ATOM 1455 CD PRO A 93 -7.967 -11.459 -14.178 1.00 0.00 C ATOM 0 HA PRO A 93 -8.634 -8.496 -13.154 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.810 -9.206 -15.975 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.853 -8.394 -14.752 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.312 -10.923 -15.437 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.144 -10.398 -13.773 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.379 -11.994 -15.034 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.623 -12.211 -13.468 1.00 0.00 H new ATOM 1463 N TRP A 94 -10.719 -9.469 -15.410 1.00 0.00 N ATOM 1464 CA TRP A 94 -11.834 -9.036 -16.248 1.00 0.00 C ATOM 1465 C TRP A 94 -12.927 -8.392 -15.398 1.00 0.00 C ATOM 1466 O TRP A 94 -13.419 -7.307 -15.714 1.00 0.00 O ATOM 1467 CB TRP A 94 -12.426 -10.209 -17.047 1.00 0.00 C ATOM 1468 CG TRP A 94 -11.599 -11.465 -17.023 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -10.327 -11.631 -17.496 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -12.009 -12.743 -16.520 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -9.914 -12.926 -17.287 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -10.931 -13.628 -16.697 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -13.182 -13.220 -15.927 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -10.989 -14.963 -16.305 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -13.240 -14.546 -15.540 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -12.149 -15.403 -15.728 1.00 0.00 C ATOM 0 H TRP A 94 -10.596 -10.480 -15.358 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.445 -8.301 -16.952 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -13.417 -10.435 -16.654 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.557 -9.896 -18.083 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -9.734 -10.859 -17.964 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -8.998 -13.303 -17.532 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -14.027 -12.565 -15.774 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -10.149 -15.626 -16.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -14.142 -14.927 -15.085 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -12.225 -16.433 -15.411 1.00 0.00 H new ATOM 1487 N ASP A 95 -13.282 -9.055 -14.305 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.351 -8.581 -13.433 1.00 0.00 C ATOM 1489 C ASP A 95 -13.778 -7.906 -12.193 1.00 0.00 C ATOM 1490 O ASP A 95 -14.513 -7.564 -11.270 1.00 0.00 O ATOM 1491 CB ASP A 95 -15.255 -9.746 -13.014 1.00 0.00 C ATOM 1492 CG ASP A 95 -14.575 -10.698 -12.044 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -13.724 -11.495 -12.484 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -14.887 -10.649 -10.834 1.00 0.00 O ATOM 0 H ASP A 95 -12.845 -9.925 -14.000 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.941 -7.852 -13.989 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -16.160 -9.350 -12.554 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -15.564 -10.298 -13.902 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.467 -7.694 -12.196 1.00 0.00 N ATOM 1500 CA LEU A 96 -11.758 -7.177 -11.028 1.00 0.00 C ATOM 1501 C LEU A 96 -12.282 -5.806 -10.617 1.00 0.00 C ATOM 1502 O LEU A 96 -12.563 -5.565 -9.443 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.259 -7.086 -11.316 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.385 -6.748 -10.109 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.347 -7.912 -9.131 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -7.981 -6.378 -10.556 1.00 0.00 C ATOM 0 H LEU A 96 -11.868 -7.874 -13.002 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.931 -7.870 -10.205 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -9.926 -8.038 -11.730 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.098 -6.330 -12.084 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.821 -5.889 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.719 -7.651 -8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.357 -8.129 -8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.937 -8.791 -9.628 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -7.372 -6.140 -9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -7.536 -7.217 -11.091 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.026 -5.511 -11.215 1.00 0.00 H new ATOM 1518 N LYS A 97 -12.423 -4.918 -11.589 1.00 0.00 N ATOM 1519 CA LYS A 97 -12.859 -3.554 -11.320 1.00 0.00 C ATOM 1520 C LYS A 97 -14.276 -3.551 -10.760 1.00 0.00 C ATOM 1521 O LYS A 97 -14.570 -2.876 -9.772 1.00 0.00 O ATOM 1522 CB LYS A 97 -12.797 -2.721 -12.600 1.00 0.00 C ATOM 1523 CG LYS A 97 -11.423 -2.713 -13.250 1.00 0.00 C ATOM 1524 CD LYS A 97 -11.425 -1.910 -14.538 1.00 0.00 C ATOM 1525 CE LYS A 97 -10.061 -1.913 -15.210 1.00 0.00 C ATOM 1526 NZ LYS A 97 -9.627 -3.281 -15.595 1.00 0.00 N ATOM 0 H LYS A 97 -12.242 -5.117 -12.573 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.191 -3.114 -10.579 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -13.525 -3.109 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.089 -1.696 -12.372 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -10.694 -2.292 -12.558 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.111 -3.737 -13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.167 -2.322 -15.222 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.723 -0.883 -14.325 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.094 -1.281 -16.098 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.325 -1.477 -14.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.800 -3.219 -16.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.374 -3.818 -14.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.403 -3.765 -16.091 1.00 0.00 H new ATOM 1540 N ASP A 98 -15.141 -4.330 -11.392 1.00 0.00 N ATOM 1541 CA ASP A 98 -16.529 -4.450 -10.964 1.00 0.00 C ATOM 1542 C ASP A 98 -16.620 -5.104 -9.591 1.00 0.00 C ATOM 1543 O ASP A 98 -17.466 -4.739 -8.774 1.00 0.00 O ATOM 1544 CB ASP A 98 -17.334 -5.258 -11.983 1.00 0.00 C ATOM 1545 CG ASP A 98 -17.625 -4.475 -13.248 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -18.600 -3.692 -13.255 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -16.877 -4.633 -14.235 1.00 0.00 O ATOM 0 H ASP A 98 -14.905 -4.893 -12.209 1.00 0.00 H new ATOM 0 HA ASP A 98 -16.949 -3.446 -10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -16.784 -6.164 -12.239 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.274 -5.573 -11.530 1.00 0.00 H new ATOM 1552 N ARG A 99 -15.741 -6.067 -9.345 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.704 -6.766 -8.069 1.00 0.00 C ATOM 1554 C ARG A 99 -15.249 -5.842 -6.946 1.00 0.00 C ATOM 1555 O ARG A 99 -15.889 -5.770 -5.902 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.775 -7.981 -8.146 1.00 0.00 C ATOM 1557 CG ARG A 99 -14.559 -8.656 -6.801 1.00 0.00 C ATOM 1558 CD ARG A 99 -13.597 -9.825 -6.905 1.00 0.00 C ATOM 1559 NE ARG A 99 -13.261 -10.362 -5.587 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.263 -11.659 -5.285 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -13.617 -12.559 -6.193 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -12.922 -12.057 -4.066 1.00 0.00 N ATOM 0 H ARG A 99 -15.041 -6.382 -10.017 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.717 -7.104 -7.850 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.192 -8.705 -8.846 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.811 -7.668 -8.547 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.171 -7.929 -6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.515 -9.006 -6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -14.042 -10.610 -7.516 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.687 -9.504 -7.411 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.009 -9.701 -4.852 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.890 -12.259 -7.129 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.616 -13.551 -5.955 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -12.658 -11.369 -3.360 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.924 -13.050 -3.835 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.149 -5.132 -7.163 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.574 -4.273 -6.128 1.00 0.00 C ATOM 1578 C LEU A 100 -14.532 -3.152 -5.734 1.00 0.00 C ATOM 1579 O LEU A 100 -14.608 -2.777 -4.562 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.228 -3.702 -6.586 1.00 0.00 C ATOM 1581 CG LEU A 100 -10.996 -4.523 -6.178 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -11.139 -5.979 -6.593 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -9.738 -3.926 -6.786 1.00 0.00 C ATOM 0 H LEU A 100 -13.636 -5.132 -8.044 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.406 -4.887 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.241 -3.611 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.123 -2.695 -6.183 1.00 0.00 H new ATOM 0 HG LEU A 100 -10.917 -4.488 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.250 -6.533 -6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.017 -6.410 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -11.252 -6.039 -7.675 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.873 -4.519 -6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.823 -3.929 -7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -9.615 -2.902 -6.434 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.282 -2.640 -6.702 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.281 -1.612 -6.425 1.00 0.00 C ATOM 1597 C LEU A 101 -17.472 -2.206 -5.677 1.00 0.00 C ATOM 1598 O LEU A 101 -18.278 -1.483 -5.091 1.00 0.00 O ATOM 1599 CB LEU A 101 -16.754 -0.953 -7.722 1.00 0.00 C ATOM 1600 CG LEU A 101 -15.684 -0.158 -8.473 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.263 0.447 -9.741 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.104 0.928 -7.577 1.00 0.00 C ATOM 0 H LEU A 101 -15.219 -2.917 -7.682 1.00 0.00 H new ATOM 0 HA LEU A 101 -15.816 -0.852 -5.797 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.141 -1.727 -8.384 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -17.585 -0.286 -7.491 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.880 -0.838 -8.754 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -15.488 1.009 -10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -16.632 -0.349 -10.388 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.085 1.115 -9.483 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.344 1.485 -8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -15.899 1.607 -7.267 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.653 0.471 -6.696 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.576 -3.527 -5.705 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.645 -4.223 -5.009 1.00 0.00 C ATOM 1616 C LYS A 102 -18.164 -4.703 -3.641 1.00 0.00 C ATOM 1617 O LYS A 102 -18.968 -5.039 -2.767 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.140 -5.403 -5.849 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.412 -6.034 -5.313 1.00 0.00 C ATOM 1620 CD LYS A 102 -20.953 -7.093 -6.256 1.00 0.00 C ATOM 1621 CE LYS A 102 -22.350 -7.525 -5.848 1.00 0.00 C ATOM 1622 NZ LYS A 102 -23.276 -6.365 -5.750 1.00 0.00 N ATOM 0 H LYS A 102 -16.930 -4.139 -6.204 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.474 -3.532 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.314 -5.064 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.358 -6.161 -5.893 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.214 -6.481 -4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.166 -5.261 -5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -20.972 -6.703 -7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.288 -7.957 -6.258 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -22.737 -8.240 -6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -22.307 -8.039 -4.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -24.256 -6.691 -5.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -23.176 -5.919 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -23.044 -5.672 -6.490 1.00 0.00 H new ATOM 1636 N VAL A 103 -16.849 -4.742 -3.462 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.263 -5.097 -2.178 1.00 0.00 C ATOM 1638 C VAL A 103 -16.419 -3.939 -1.204 1.00 0.00 C ATOM 1639 O VAL A 103 -16.822 -4.124 -0.054 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.766 -5.467 -2.309 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.146 -5.727 -0.942 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.592 -6.683 -3.204 1.00 0.00 C ATOM 0 H VAL A 103 -16.168 -4.532 -4.192 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.792 -5.974 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.250 -4.621 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.094 -5.985 -1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.232 -4.831 -0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.668 -6.551 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.533 -6.927 -3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.129 -7.530 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -14.990 -6.465 -4.195 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.111 -2.741 -1.679 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.283 -1.544 -0.879 1.00 0.00 C ATOM 1654 C PHE A 104 -17.736 -1.090 -0.907 1.00 0.00 C ATOM 1655 O PHE A 104 -18.478 -1.404 -1.838 1.00 0.00 O ATOM 1656 CB PHE A 104 -15.378 -0.423 -1.390 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.912 -0.713 -1.238 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.358 -0.890 0.017 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -13.088 -0.800 -2.350 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.010 -1.148 0.165 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.737 -1.054 -2.207 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.199 -1.228 -0.946 1.00 0.00 C ATOM 0 H PHE A 104 -15.741 -2.575 -2.615 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.006 -1.778 0.149 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -15.596 -0.243 -2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -15.615 0.496 -0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.988 -0.826 0.892 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -13.506 -0.668 -3.337 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -11.591 -1.287 1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -11.103 -1.116 -3.079 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.144 -1.427 -0.831 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.139 -0.363 0.122 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.494 0.169 0.198 1.00 0.00 C ATOM 1674 C ASN A 105 -19.582 1.476 -0.574 1.00 0.00 C ATOM 1675 O ASN A 105 -20.658 1.895 -0.999 1.00 0.00 O ATOM 1676 CB ASN A 105 -19.900 0.390 1.655 1.00 0.00 C ATOM 1677 CG ASN A 105 -20.048 -0.907 2.424 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -20.505 -1.914 1.888 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -19.629 -0.900 3.679 1.00 0.00 N ATOM 0 H ASN A 105 -17.548 -0.126 0.919 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.179 -0.553 -0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -19.153 1.015 2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.843 0.936 1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -19.679 -1.752 4.238 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -19.256 -0.043 4.087 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.435 2.111 -0.749 1.00 0.00 N ATOM 1687 CA GLU A 106 -18.345 3.344 -1.512 1.00 0.00 C ATOM 1688 C GLU A 106 -17.716 3.056 -2.870 1.00 0.00 C ATOM 1689 O GLU A 106 -17.466 1.897 -3.211 1.00 0.00 O ATOM 1690 CB GLU A 106 -17.495 4.389 -0.772 1.00 0.00 C ATOM 1691 CG GLU A 106 -17.983 4.746 0.627 1.00 0.00 C ATOM 1692 CD GLU A 106 -17.706 3.658 1.646 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -16.557 3.170 1.708 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -18.632 3.287 2.393 1.00 0.00 O ATOM 0 H GLU A 106 -17.545 1.789 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.351 3.742 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -16.473 4.018 -0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.462 5.299 -1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -17.502 5.669 0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -19.055 4.940 0.593 1.00 0.00 H new ATOM 1701 N LYS A 107 -17.462 4.101 -3.640 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.728 3.964 -4.887 1.00 0.00 C ATOM 1703 C LYS A 107 -15.452 4.797 -4.821 1.00 0.00 C ATOM 1704 O LYS A 107 -15.446 5.991 -5.127 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.597 4.342 -6.096 1.00 0.00 C ATOM 1706 CG LYS A 107 -18.334 5.665 -5.961 1.00 0.00 C ATOM 1707 CD LYS A 107 -19.247 5.908 -7.151 1.00 0.00 C ATOM 1708 CE LYS A 107 -20.041 7.194 -6.998 1.00 0.00 C ATOM 1709 NZ LYS A 107 -21.044 7.355 -8.084 1.00 0.00 N ATOM 0 H LYS A 107 -17.753 5.054 -3.423 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.452 2.918 -5.022 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.964 4.383 -6.982 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.327 3.550 -6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.921 5.665 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.614 6.479 -5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.651 5.955 -8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.933 5.068 -7.261 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.547 7.196 -6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.360 8.045 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -21.566 8.244 -7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -20.559 7.378 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.709 6.556 -8.063 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.355 4.169 -4.376 1.00 0.00 N ATOM 1724 CA PRO A 108 -13.083 4.854 -4.138 1.00 0.00 C ATOM 1725 C PRO A 108 -12.489 5.446 -5.410 1.00 0.00 C ATOM 1726 O PRO A 108 -12.771 4.990 -6.517 1.00 0.00 O ATOM 1727 CB PRO A 108 -12.168 3.751 -3.584 1.00 0.00 C ATOM 1728 CG PRO A 108 -13.088 2.657 -3.156 1.00 0.00 C ATOM 1729 CD PRO A 108 -14.268 2.734 -4.075 1.00 0.00 C ATOM 0 HA PRO A 108 -13.207 5.700 -3.462 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.468 3.402 -4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.574 4.116 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.600 1.685 -3.227 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.392 2.786 -2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -14.117 2.140 -4.977 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -15.176 2.365 -3.598 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.680 6.479 -5.239 1.00 0.00 N ATOM 1738 CA GLN A 109 -11.004 7.118 -6.355 1.00 0.00 C ATOM 1739 C GLN A 109 -9.752 6.335 -6.721 1.00 0.00 C ATOM 1740 O GLN A 109 -9.499 6.053 -7.892 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.649 8.557 -5.987 1.00 0.00 C ATOM 1742 CG GLN A 109 -11.869 9.422 -5.723 1.00 0.00 C ATOM 1743 CD GLN A 109 -11.552 10.656 -4.905 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -10.646 10.648 -4.068 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -12.298 11.723 -5.137 1.00 0.00 N ATOM 0 H GLN A 109 -11.475 6.895 -4.331 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.668 7.132 -7.219 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.015 8.553 -5.100 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -10.065 8.999 -6.795 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.305 9.726 -6.675 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.621 8.830 -5.202 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -13.037 11.686 -5.839 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -12.134 12.583 -4.614 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.981 5.978 -5.704 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.785 5.170 -5.892 1.00 0.00 C ATOM 1756 C VAL A 110 -7.940 3.837 -5.168 1.00 0.00 C ATOM 1757 O VAL A 110 -8.380 3.799 -4.020 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.524 5.895 -5.367 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.281 5.043 -5.573 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.362 7.247 -6.045 1.00 0.00 C ATOM 0 H VAL A 110 -9.164 6.237 -4.735 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.663 5.000 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.650 6.058 -4.297 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.408 5.576 -5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.392 4.101 -5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.151 4.841 -6.636 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.469 7.741 -5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.265 7.105 -7.121 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.236 7.865 -5.838 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.606 2.747 -5.845 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.695 1.420 -5.246 1.00 0.00 C ATOM 1772 C ILE A 111 -6.391 0.650 -5.440 1.00 0.00 C ATOM 1773 O ILE A 111 -5.815 0.649 -6.526 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.876 0.606 -5.832 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -10.209 1.272 -5.471 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.848 -0.832 -5.328 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.427 0.521 -5.969 1.00 0.00 C ATOM 0 H ILE A 111 -7.271 2.754 -6.808 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.873 1.560 -4.180 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.774 0.587 -6.917 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.273 1.370 -4.387 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.223 2.281 -5.883 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.687 -1.383 -5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.913 -1.305 -5.629 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.924 -0.838 -4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.330 1.055 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.389 0.446 -7.056 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.440 -0.479 -5.536 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.928 0.010 -4.376 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.710 -0.790 -4.422 1.00 0.00 C ATOM 1791 C LEU A 112 -5.062 -2.268 -4.345 1.00 0.00 C ATOM 1792 O LEU A 112 -5.897 -2.663 -3.529 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.787 -0.429 -3.252 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.338 1.032 -3.187 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.516 1.277 -1.931 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.536 1.400 -4.422 1.00 0.00 C ATOM 0 H LEU A 112 -6.381 0.029 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.194 -0.582 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.298 -0.675 -2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.900 -1.060 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.226 1.663 -3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.204 2.321 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.119 1.051 -1.052 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.635 0.635 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.226 2.443 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.654 0.762 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.151 1.259 -5.311 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.441 -3.081 -5.191 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.682 -4.521 -5.160 1.00 0.00 C ATOM 1810 C PHE A 113 -3.395 -5.290 -5.437 1.00 0.00 C ATOM 1811 O PHE A 113 -2.426 -4.723 -5.944 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.769 -4.916 -6.169 1.00 0.00 C ATOM 1813 CG PHE A 113 -5.403 -4.673 -7.610 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.580 -3.425 -8.186 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.891 -5.699 -8.390 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -5.249 -3.205 -9.509 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.561 -5.485 -9.714 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.741 -4.235 -10.274 1.00 0.00 C ATOM 0 H PHE A 113 -3.774 -2.774 -5.899 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.031 -4.781 -4.161 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.000 -5.973 -6.039 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.679 -4.361 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.981 -2.616 -7.594 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.748 -6.678 -7.957 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.388 -2.227 -9.945 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.163 -6.293 -10.310 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.484 -4.064 -11.309 1.00 0.00 H new ATOM 1828 N GLY A 114 -3.386 -6.575 -5.093 1.00 0.00 N ATOM 1829 CA GLY A 114 -2.218 -7.395 -5.339 1.00 0.00 C ATOM 1830 C GLY A 114 -2.576 -8.746 -5.927 1.00 0.00 C ATOM 1831 O GLY A 114 -3.208 -9.576 -5.276 1.00 0.00 O ATOM 0 H GLY A 114 -4.166 -7.060 -4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.546 -6.872 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.676 -7.540 -4.405 1.00 0.00 H new ATOM 1835 N HIS A 115 -2.145 -8.970 -7.157 1.00 0.00 N ATOM 1836 CA HIS A 115 -2.406 -10.219 -7.862 1.00 0.00 C ATOM 1837 C HIS A 115 -1.557 -10.254 -9.117 1.00 0.00 C ATOM 1838 O HIS A 115 -0.792 -11.190 -9.344 1.00 0.00 O ATOM 1839 CB HIS A 115 -3.896 -10.350 -8.208 1.00 0.00 C ATOM 1840 CG HIS A 115 -4.242 -11.580 -8.996 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -4.000 -12.864 -8.549 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -4.818 -11.713 -10.214 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -4.415 -13.728 -9.458 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -4.914 -13.054 -10.475 1.00 0.00 N ATOM 0 H HIS A 115 -1.605 -8.294 -7.697 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.146 -11.061 -7.221 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.473 -10.351 -7.283 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -4.204 -9.471 -8.775 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -5.142 -10.910 -10.860 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.356 -14.804 -9.381 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -5.308 -13.465 -11.321 1.00 0.00 H new ATOM 1853 N THR A 116 -1.695 -9.218 -9.921 1.00 0.00 N ATOM 1854 CA THR A 116 -0.830 -9.012 -11.061 1.00 0.00 C ATOM 1855 C THR A 116 0.422 -8.269 -10.611 1.00 0.00 C ATOM 1856 O THR A 116 0.420 -7.641 -9.551 1.00 0.00 O ATOM 1857 CB THR A 116 -1.564 -8.215 -12.151 1.00 0.00 C ATOM 1858 OG1 THR A 116 -2.431 -7.255 -11.534 1.00 0.00 O ATOM 1859 CG2 THR A 116 -2.378 -9.136 -13.048 1.00 0.00 C ATOM 0 H THR A 116 -2.408 -8.499 -9.801 1.00 0.00 H new ATOM 0 HA THR A 116 -0.546 -9.977 -11.480 1.00 0.00 H new ATOM 0 HB THR A 116 -0.822 -7.707 -12.767 1.00 0.00 H new ATOM 0 HG1 THR A 116 -2.163 -6.352 -11.804 1.00 0.00 H new ATOM 0 HG21 THR A 116 -2.887 -8.545 -13.810 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.715 -9.855 -13.529 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.117 -9.668 -12.449 1.00 0.00 H new ATOM 1867 N HIS A 117 1.490 -8.354 -11.387 1.00 0.00 N ATOM 1868 CA HIS A 117 2.738 -7.699 -11.015 1.00 0.00 C ATOM 1869 C HIS A 117 3.196 -6.759 -12.118 1.00 0.00 C ATOM 1870 O HIS A 117 4.370 -6.404 -12.205 1.00 0.00 O ATOM 1871 CB HIS A 117 3.826 -8.730 -10.685 1.00 0.00 C ATOM 1872 CG HIS A 117 4.134 -9.694 -11.791 1.00 0.00 C ATOM 1873 ND1 HIS A 117 3.585 -10.954 -11.862 1.00 0.00 N ATOM 1874 CD2 HIS A 117 4.961 -9.588 -12.857 1.00 0.00 C ATOM 1875 CE1 HIS A 117 4.061 -11.582 -12.919 1.00 0.00 C ATOM 1876 NE2 HIS A 117 4.898 -10.776 -13.541 1.00 0.00 N ATOM 0 H HIS A 117 1.521 -8.864 -12.270 1.00 0.00 H new ATOM 0 HA HIS A 117 2.557 -7.109 -10.116 1.00 0.00 H new ATOM 0 HB2 HIS A 117 4.740 -8.200 -10.419 1.00 0.00 H new ATOM 0 HB3 HIS A 117 3.517 -9.295 -9.805 1.00 0.00 H new ATOM 0 HD2 HIS A 117 5.559 -8.728 -13.120 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.808 -12.587 -13.224 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.415 -10.999 -14.392 1.00 0.00 H new ATOM 1885 N GLU A 118 2.252 -6.364 -12.954 1.00 0.00 N ATOM 1886 CA GLU A 118 2.515 -5.403 -14.010 1.00 0.00 C ATOM 1887 C GLU A 118 2.323 -3.990 -13.475 1.00 0.00 C ATOM 1888 O GLU A 118 1.195 -3.570 -13.228 1.00 0.00 O ATOM 1889 CB GLU A 118 1.579 -5.638 -15.202 1.00 0.00 C ATOM 1890 CG GLU A 118 1.960 -6.819 -16.084 1.00 0.00 C ATOM 1891 CD GLU A 118 1.992 -8.146 -15.350 1.00 0.00 C ATOM 1892 OE1 GLU A 118 0.998 -8.487 -14.673 1.00 0.00 O ATOM 1893 OE2 GLU A 118 3.004 -8.865 -15.471 1.00 0.00 O ATOM 0 H GLU A 118 1.289 -6.697 -12.921 1.00 0.00 H new ATOM 0 HA GLU A 118 3.544 -5.529 -14.348 1.00 0.00 H new ATOM 0 HB2 GLU A 118 0.567 -5.793 -14.828 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.558 -4.736 -15.814 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.251 -6.888 -16.909 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.941 -6.632 -16.521 1.00 0.00 H new ATOM 1900 N PRO A 119 3.422 -3.244 -13.284 1.00 0.00 N ATOM 1901 CA PRO A 119 3.362 -1.887 -12.743 1.00 0.00 C ATOM 1902 C PRO A 119 2.625 -0.937 -13.678 1.00 0.00 C ATOM 1903 O PRO A 119 3.198 -0.405 -14.630 1.00 0.00 O ATOM 1904 CB PRO A 119 4.832 -1.481 -12.598 1.00 0.00 C ATOM 1905 CG PRO A 119 5.577 -2.375 -13.529 1.00 0.00 C ATOM 1906 CD PRO A 119 4.801 -3.661 -13.587 1.00 0.00 C ATOM 0 HA PRO A 119 2.815 -1.845 -11.801 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.978 -0.432 -12.857 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.176 -1.607 -11.571 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.659 -1.925 -14.518 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.592 -2.549 -13.173 1.00 0.00 H new ATOM 0 HD2 PRO A 119 4.872 -4.129 -14.569 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.170 -4.386 -12.861 1.00 0.00 H new ATOM 1914 N GLU A 120 1.343 -0.753 -13.412 1.00 0.00 N ATOM 1915 CA GLU A 120 0.495 0.063 -14.260 1.00 0.00 C ATOM 1916 C GLU A 120 -0.647 0.661 -13.449 1.00 0.00 C ATOM 1917 O GLU A 120 -1.184 0.016 -12.544 1.00 0.00 O ATOM 1918 CB GLU A 120 -0.068 -0.793 -15.402 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.914 -0.023 -16.405 1.00 0.00 C ATOM 1920 CD GLU A 120 -1.520 -0.925 -17.461 1.00 0.00 C ATOM 1921 OE1 GLU A 120 -0.757 -1.562 -18.213 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.763 -1.016 -17.537 1.00 0.00 O ATOM 0 H GLU A 120 0.865 -1.162 -12.609 1.00 0.00 H new ATOM 0 HA GLU A 120 1.090 0.876 -14.676 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.761 -1.264 -15.930 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.671 -1.595 -14.976 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.711 0.501 -15.878 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.299 0.736 -16.888 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.993 1.901 -13.754 1.00 0.00 N ATOM 1930 CA ASP A 121 -2.172 2.518 -13.179 1.00 0.00 C ATOM 1931 C ASP A 121 -3.335 2.345 -14.146 1.00 0.00 C ATOM 1932 O ASP A 121 -3.250 2.725 -15.313 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.924 3.999 -12.859 1.00 0.00 C ATOM 1934 CG ASP A 121 -1.612 4.844 -14.078 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -0.528 4.663 -14.679 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.432 5.720 -14.415 1.00 0.00 O ATOM 0 H ASP A 121 -0.473 2.498 -14.397 1.00 0.00 H new ATOM 0 HA ASP A 121 -2.414 2.030 -12.235 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.804 4.406 -12.362 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.096 4.075 -12.154 1.00 0.00 H new ATOM 1941 N THR A 122 -4.404 1.736 -13.666 1.00 0.00 N ATOM 1942 CA THR A 122 -5.508 1.351 -14.529 1.00 0.00 C ATOM 1943 C THR A 122 -6.760 2.168 -14.224 1.00 0.00 C ATOM 1944 O THR A 122 -7.012 2.525 -13.074 1.00 0.00 O ATOM 1945 CB THR A 122 -5.821 -0.152 -14.372 1.00 0.00 C ATOM 1946 OG1 THR A 122 -6.133 -0.447 -13.008 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.639 -1.005 -14.804 1.00 0.00 C ATOM 0 H THR A 122 -4.532 1.497 -12.683 1.00 0.00 H new ATOM 0 HA THR A 122 -5.205 1.550 -15.557 1.00 0.00 H new ATOM 0 HB THR A 122 -6.675 -0.383 -15.008 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.697 -1.247 -12.967 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.888 -2.059 -14.683 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.409 -0.804 -15.850 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.772 -0.764 -14.189 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.532 2.472 -15.259 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.780 3.202 -15.094 1.00 0.00 C ATOM 1957 C VAL A 123 -9.782 2.774 -16.166 1.00 0.00 C ATOM 1958 O VAL A 123 -9.413 2.548 -17.320 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.557 4.736 -15.142 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -8.039 5.180 -16.500 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.833 5.482 -14.782 1.00 0.00 C ATOM 0 H VAL A 123 -7.314 2.223 -16.224 1.00 0.00 H new ATOM 0 HA VAL A 123 -9.182 2.961 -14.110 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.797 4.981 -14.400 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.894 6.260 -16.499 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -7.089 4.687 -16.706 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.762 4.912 -17.271 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.651 6.556 -14.823 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.619 5.220 -15.490 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.145 5.205 -13.775 1.00 0.00 H new ATOM 1971 N LYS A 124 -11.042 2.633 -15.774 1.00 0.00 N ATOM 1972 CA LYS A 124 -12.089 2.198 -16.693 1.00 0.00 C ATOM 1973 C LYS A 124 -13.459 2.625 -16.185 1.00 0.00 C ATOM 1974 O LYS A 124 -14.261 3.191 -16.922 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.050 0.675 -16.861 1.00 0.00 C ATOM 1976 CG LYS A 124 -13.126 0.123 -17.784 1.00 0.00 C ATOM 1977 CD LYS A 124 -13.089 -1.398 -17.837 1.00 0.00 C ATOM 1978 CE LYS A 124 -14.188 -1.952 -18.729 1.00 0.00 C ATOM 1979 NZ LYS A 124 -14.193 -3.440 -18.757 1.00 0.00 N ATOM 0 H LYS A 124 -11.365 2.814 -14.824 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.911 2.668 -17.660 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.072 0.388 -17.248 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.154 0.210 -15.881 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.106 0.452 -17.440 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.988 0.527 -18.787 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.118 -1.727 -18.208 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -13.199 -1.801 -16.830 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -15.155 -1.594 -18.376 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -14.058 -1.572 -19.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.958 -3.773 -19.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.280 -3.783 -19.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.344 -3.805 -17.795 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.716 2.352 -14.912 1.00 0.00 N ATOM 1994 CA ALA A 125 -15.007 2.658 -14.307 1.00 0.00 C ATOM 1995 C ALA A 125 -14.969 3.985 -13.556 1.00 0.00 C ATOM 1996 O ALA A 125 -15.776 4.223 -12.655 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.410 1.531 -13.368 1.00 0.00 C ATOM 0 H ALA A 125 -13.046 1.918 -14.277 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.746 2.750 -15.103 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.375 1.761 -12.917 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.485 0.599 -13.929 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.659 1.424 -12.585 1.00 0.00 H new ATOM 2003 N GLY A 126 -14.050 4.859 -13.949 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.870 6.115 -13.243 1.00 0.00 C ATOM 2005 C GLY A 126 -13.156 5.923 -11.922 1.00 0.00 C ATOM 2006 O GLY A 126 -13.324 6.707 -10.987 1.00 0.00 O ATOM 0 H GLY A 126 -13.426 4.721 -14.744 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.300 6.804 -13.867 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.842 6.575 -13.067 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.375 4.855 -11.850 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.604 4.528 -10.661 1.00 0.00 C ATOM 2012 C VAL A 127 -10.177 4.189 -11.067 1.00 0.00 C ATOM 2013 O VAL A 127 -9.966 3.483 -12.055 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.214 3.331 -9.896 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.426 3.040 -8.629 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.678 3.583 -9.567 1.00 0.00 C ATOM 0 H VAL A 127 -12.258 4.191 -12.615 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.619 5.394 -10.000 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.156 2.457 -10.544 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.874 2.194 -8.108 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.395 2.801 -8.889 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.443 3.916 -7.981 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.083 2.726 -9.029 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.763 4.475 -8.946 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.238 3.730 -10.490 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.210 4.693 -10.317 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.808 4.476 -10.636 1.00 0.00 C ATOM 2028 C ARG A 128 -7.235 3.360 -9.763 1.00 0.00 C ATOM 2029 O ARG A 128 -6.991 3.547 -8.568 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.023 5.779 -10.445 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.620 5.761 -11.035 1.00 0.00 C ATOM 2032 CD ARG A 128 -4.968 7.134 -10.934 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.619 7.161 -11.506 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.715 8.110 -11.239 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.033 9.136 -10.451 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.502 8.049 -11.777 1.00 0.00 N ATOM 0 H ARG A 128 -9.371 5.256 -9.482 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.720 4.170 -11.678 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.584 6.596 -10.898 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.953 5.993 -9.379 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.010 5.025 -10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.665 5.452 -12.079 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.591 7.867 -11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.921 7.434 -9.887 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.354 6.412 -12.145 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.968 9.200 -10.049 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.341 9.858 -10.250 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.257 7.276 -12.396 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.816 8.775 -11.571 1.00 0.00 H new ATOM 2050 N PHE A 129 -7.046 2.195 -10.366 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.515 1.035 -9.661 1.00 0.00 C ATOM 2052 C PHE A 129 -5.004 0.968 -9.843 1.00 0.00 C ATOM 2053 O PHE A 129 -4.498 1.151 -10.954 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.146 -0.260 -10.190 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.648 -0.304 -10.133 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.414 0.293 -11.123 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.293 -0.958 -9.099 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.792 0.241 -11.079 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.672 -1.016 -9.049 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.423 -0.414 -10.040 1.00 0.00 C ATOM 0 H PHE A 129 -7.254 2.027 -11.350 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.757 1.138 -8.603 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.832 -0.403 -11.224 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.751 -1.099 -9.618 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.926 0.805 -11.939 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.711 -1.429 -8.321 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.376 0.712 -11.856 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.163 -1.531 -8.236 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.502 -0.456 -10.002 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.285 0.702 -8.764 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.831 0.658 -8.808 1.00 0.00 C ATOM 2072 C LEU A 130 -2.306 -0.725 -8.433 1.00 0.00 C ATOM 2073 O LEU A 130 -2.793 -1.354 -7.483 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.237 1.702 -7.858 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.653 3.152 -8.120 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -2.051 4.074 -7.071 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.228 3.589 -9.510 1.00 0.00 C ATOM 0 H LEU A 130 -4.685 0.513 -7.845 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.526 0.880 -9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.520 1.441 -6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.150 1.640 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.739 3.213 -8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.356 5.101 -7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.401 3.778 -6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.964 4.005 -7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.533 4.622 -9.676 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.144 3.512 -9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.701 2.947 -10.254 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.314 -1.191 -9.189 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.617 -2.430 -8.867 1.00 0.00 C ATOM 2091 C ASN A 131 0.829 -2.369 -9.366 1.00 0.00 C ATOM 2092 O ASN A 131 1.087 -2.031 -10.522 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.341 -3.671 -9.436 1.00 0.00 C ATOM 2094 CG ASN A 131 -1.233 -3.853 -10.947 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -1.093 -4.977 -11.428 1.00 0.00 O ATOM 2096 ND2 ASN A 131 -1.352 -2.778 -11.712 1.00 0.00 N ATOM 0 H ASN A 131 -0.975 -0.726 -10.031 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.614 -2.533 -7.782 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.939 -4.560 -8.950 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.396 -3.610 -9.168 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.329 -2.870 -12.728 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.467 -1.859 -11.285 1.00 0.00 H new ATOM 2103 N PRO A 132 1.794 -2.608 -8.468 1.00 0.00 N ATOM 2104 CA PRO A 132 3.203 -2.678 -8.805 1.00 0.00 C ATOM 2105 C PRO A 132 3.715 -4.118 -8.893 1.00 0.00 C ATOM 2106 O PRO A 132 2.950 -5.071 -8.741 1.00 0.00 O ATOM 2107 CB PRO A 132 3.830 -1.964 -7.609 1.00 0.00 C ATOM 2108 CG PRO A 132 2.915 -2.261 -6.451 1.00 0.00 C ATOM 2109 CD PRO A 132 1.606 -2.770 -7.024 1.00 0.00 C ATOM 0 HA PRO A 132 3.433 -2.246 -9.779 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.839 -2.328 -7.417 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.906 -0.891 -7.786 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.360 -3.006 -5.792 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.749 -1.365 -5.853 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.425 -3.811 -6.755 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.755 -2.194 -6.661 1.00 0.00 H new ATOM 2117 N GLY A 133 5.013 -4.267 -9.131 1.00 0.00 N ATOM 2118 CA GLY A 133 5.625 -5.581 -9.108 1.00 0.00 C ATOM 2119 C GLY A 133 5.938 -6.009 -7.688 1.00 0.00 C ATOM 2120 O GLY A 133 5.823 -5.205 -6.763 1.00 0.00 O ATOM 0 H GLY A 133 5.652 -3.500 -9.340 1.00 0.00 H new ATOM 0 HA2 GLY A 133 4.956 -6.306 -9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.541 -5.570 -9.699 1.00 0.00 H new ATOM 2124 N SER A 134 6.333 -7.257 -7.499 1.00 0.00 N ATOM 2125 CA SER A 134 6.601 -7.759 -6.162 1.00 0.00 C ATOM 2126 C SER A 134 8.031 -7.437 -5.725 1.00 0.00 C ATOM 2127 O SER A 134 8.834 -6.928 -6.512 1.00 0.00 O ATOM 2128 CB SER A 134 6.332 -9.267 -6.089 1.00 0.00 C ATOM 2129 OG SER A 134 7.121 -9.985 -7.021 1.00 0.00 O ATOM 0 H SER A 134 6.474 -7.936 -8.247 1.00 0.00 H new ATOM 0 HA SER A 134 5.924 -7.256 -5.471 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.542 -9.626 -5.081 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.276 -9.458 -6.282 1.00 0.00 H new ATOM 0 HG SER A 134 6.727 -9.904 -7.915 1.00 0.00 H new ATOM 2135 N LEU A 135 8.336 -7.743 -4.468 1.00 0.00 N ATOM 2136 CA LEU A 135 9.623 -7.402 -3.862 1.00 0.00 C ATOM 2137 C LEU A 135 10.789 -7.991 -4.646 1.00 0.00 C ATOM 2138 O LEU A 135 11.739 -7.290 -4.994 1.00 0.00 O ATOM 2139 CB LEU A 135 9.683 -7.930 -2.431 1.00 0.00 C ATOM 2140 CG LEU A 135 8.445 -7.669 -1.578 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.593 -8.358 -0.239 1.00 0.00 C ATOM 2142 CD2 LEU A 135 8.218 -6.177 -1.389 1.00 0.00 C ATOM 0 H LEU A 135 7.700 -8.234 -3.839 1.00 0.00 H new ATOM 0 HA LEU A 135 9.708 -6.315 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.857 -9.005 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.545 -7.484 -1.934 1.00 0.00 H new ATOM 0 HG LEU A 135 7.575 -8.075 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.707 -8.169 0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.706 -9.431 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.473 -7.971 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.330 -6.019 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.083 -5.737 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.078 -5.704 -2.361 1.00 0.00 H new ATOM 2154 N ALA A 136 10.690 -9.284 -4.939 1.00 0.00 N ATOM 2155 CA ALA A 136 11.782 -10.025 -5.564 1.00 0.00 C ATOM 2156 C ALA A 136 12.037 -9.568 -6.998 1.00 0.00 C ATOM 2157 O ALA A 136 13.041 -9.937 -7.609 1.00 0.00 O ATOM 2158 CB ALA A 136 11.484 -11.516 -5.533 1.00 0.00 C ATOM 0 H ALA A 136 9.858 -9.844 -4.752 1.00 0.00 H new ATOM 0 HA ALA A 136 12.687 -9.823 -4.992 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.304 -12.061 -6.001 1.00 0.00 H new ATOM 0 HB2 ALA A 136 11.374 -11.844 -4.499 1.00 0.00 H new ATOM 0 HB3 ALA A 136 10.560 -11.714 -6.076 1.00 0.00 H new ATOM 2164 N GLU A 137 11.128 -8.764 -7.535 1.00 0.00 N ATOM 2165 CA GLU A 137 11.257 -8.271 -8.897 1.00 0.00 C ATOM 2166 C GLU A 137 11.974 -6.924 -8.919 1.00 0.00 C ATOM 2167 O GLU A 137 12.252 -6.371 -9.984 1.00 0.00 O ATOM 2168 CB GLU A 137 9.876 -8.155 -9.544 1.00 0.00 C ATOM 2169 CG GLU A 137 9.133 -9.478 -9.594 1.00 0.00 C ATOM 2170 CD GLU A 137 7.746 -9.352 -10.182 1.00 0.00 C ATOM 2171 OE1 GLU A 137 6.803 -9.058 -9.420 1.00 0.00 O ATOM 2172 OE2 GLU A 137 7.598 -9.553 -11.405 1.00 0.00 O ATOM 0 H GLU A 137 10.293 -8.440 -7.046 1.00 0.00 H new ATOM 0 HA GLU A 137 11.855 -8.981 -9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.280 -7.430 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.986 -7.768 -10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.709 -10.190 -10.185 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.059 -9.886 -8.586 1.00 0.00 H new ATOM 2179 N GLY A 138 12.277 -6.407 -7.732 1.00 0.00 N ATOM 2180 CA GLY A 138 12.992 -5.151 -7.626 1.00 0.00 C ATOM 2181 C GLY A 138 12.135 -3.964 -8.014 1.00 0.00 C ATOM 2182 O GLY A 138 12.633 -2.987 -8.578 1.00 0.00 O ATOM 0 H GLY A 138 12.038 -6.839 -6.839 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.345 -5.022 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 138 13.874 -5.183 -8.265 1.00 0.00 H new ATOM 2186 N SER A 139 10.847 -4.048 -7.716 1.00 0.00 N ATOM 2187 CA SER A 139 9.921 -2.981 -8.042 1.00 0.00 C ATOM 2188 C SER A 139 9.151 -2.544 -6.802 1.00 0.00 C ATOM 2189 O SER A 139 8.478 -3.348 -6.160 1.00 0.00 O ATOM 2190 CB SER A 139 8.946 -3.439 -9.134 1.00 0.00 C ATOM 2191 OG SER A 139 8.058 -2.394 -9.506 1.00 0.00 O ATOM 0 H SER A 139 10.421 -4.848 -7.248 1.00 0.00 H new ATOM 0 HA SER A 139 10.492 -2.130 -8.414 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.506 -3.771 -10.008 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.374 -4.295 -8.777 1.00 0.00 H new ATOM 0 HG SER A 139 7.450 -2.715 -10.204 1.00 0.00 H new ATOM 2197 N TYR A 140 9.274 -1.271 -6.464 1.00 0.00 N ATOM 2198 CA TYR A 140 8.509 -0.687 -5.377 1.00 0.00 C ATOM 2199 C TYR A 140 7.757 0.532 -5.883 1.00 0.00 C ATOM 2200 O TYR A 140 8.114 1.103 -6.909 1.00 0.00 O ATOM 2201 CB TYR A 140 9.422 -0.291 -4.217 1.00 0.00 C ATOM 2202 CG TYR A 140 10.003 -1.470 -3.470 1.00 0.00 C ATOM 2203 CD1 TYR A 140 9.300 -2.065 -2.431 1.00 0.00 C ATOM 2204 CD2 TYR A 140 11.252 -1.983 -3.797 1.00 0.00 C ATOM 2205 CE1 TYR A 140 9.823 -3.138 -1.741 1.00 0.00 C ATOM 2206 CE2 TYR A 140 11.781 -3.058 -3.109 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.063 -3.631 -2.081 1.00 0.00 C ATOM 2208 OH TYR A 140 11.587 -4.700 -1.393 1.00 0.00 O ATOM 0 H TYR A 140 9.902 -0.618 -6.932 1.00 0.00 H new ATOM 0 HA TYR A 140 7.800 -1.430 -5.013 1.00 0.00 H new ATOM 0 HB2 TYR A 140 10.237 0.322 -4.601 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.859 0.329 -3.519 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.328 -1.681 -2.159 1.00 0.00 H new ATOM 0 HD2 TYR A 140 11.818 -1.535 -4.601 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.262 -3.590 -0.937 1.00 0.00 H new ATOM 0 HE2 TYR A 140 12.752 -3.448 -3.375 1.00 0.00 H new ATOM 0 HH TYR A 140 11.083 -4.833 -0.563 1.00 0.00 H new ATOM 2218 N ALA A 141 6.720 0.928 -5.175 1.00 0.00 N ATOM 2219 CA ALA A 141 5.926 2.072 -5.581 1.00 0.00 C ATOM 2220 C ALA A 141 5.922 3.124 -4.481 1.00 0.00 C ATOM 2221 O ALA A 141 5.871 2.798 -3.299 1.00 0.00 O ATOM 2222 CB ALA A 141 4.505 1.637 -5.903 1.00 0.00 C ATOM 0 H ALA A 141 6.406 0.476 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 141 6.368 2.507 -6.478 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.919 2.504 -6.206 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.522 0.909 -6.714 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.054 1.185 -5.020 1.00 0.00 H new ATOM 2228 N VAL A 142 6.007 4.378 -4.866 1.00 0.00 N ATOM 2229 CA VAL A 142 5.914 5.475 -3.923 1.00 0.00 C ATOM 2230 C VAL A 142 4.776 6.393 -4.332 1.00 0.00 C ATOM 2231 O VAL A 142 4.754 6.905 -5.449 1.00 0.00 O ATOM 2232 CB VAL A 142 7.229 6.286 -3.852 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.108 7.430 -2.856 1.00 0.00 C ATOM 2234 CG2 VAL A 142 8.400 5.384 -3.492 1.00 0.00 C ATOM 0 H VAL A 142 6.142 4.667 -5.835 1.00 0.00 H new ATOM 0 HA VAL A 142 5.728 5.054 -2.935 1.00 0.00 H new ATOM 0 HB VAL A 142 7.416 6.712 -4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.045 7.985 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.302 8.096 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.890 7.029 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 142 9.315 5.975 -3.448 1.00 0.00 H new ATOM 0 HG22 VAL A 142 8.219 4.923 -2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.507 4.607 -4.249 1.00 0.00 H new ATOM 2244 N LEU A 143 3.816 6.580 -3.450 1.00 0.00 N ATOM 2245 CA LEU A 143 2.708 7.464 -3.744 1.00 0.00 C ATOM 2246 C LEU A 143 3.016 8.838 -3.177 1.00 0.00 C ATOM 2247 O LEU A 143 2.991 9.047 -1.962 1.00 0.00 O ATOM 2248 CB LEU A 143 1.395 6.908 -3.179 1.00 0.00 C ATOM 2249 CG LEU A 143 0.121 7.369 -3.903 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -1.081 6.570 -3.431 1.00 0.00 C ATOM 2251 CD2 LEU A 143 -0.126 8.855 -3.694 1.00 0.00 C ATOM 0 H LEU A 143 3.780 6.136 -2.532 1.00 0.00 H new ATOM 0 HA LEU A 143 2.580 7.542 -4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.437 5.819 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.320 7.194 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 143 0.265 7.194 -4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.974 6.911 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.920 5.512 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.214 6.712 -2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.035 9.150 -4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.239 9.059 -2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.719 9.423 -4.084 1.00 0.00 H new ATOM 2263 N GLU A 144 3.342 9.761 -4.061 1.00 0.00 N ATOM 2264 CA GLU A 144 3.694 11.106 -3.660 1.00 0.00 C ATOM 2265 C GLU A 144 2.521 12.037 -3.925 1.00 0.00 C ATOM 2266 O GLU A 144 1.769 11.840 -4.879 1.00 0.00 O ATOM 2267 CB GLU A 144 4.943 11.562 -4.417 1.00 0.00 C ATOM 2268 CG GLU A 144 5.572 12.823 -3.855 1.00 0.00 C ATOM 2269 CD GLU A 144 6.892 13.155 -4.514 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.911 12.525 -4.162 1.00 0.00 O ATOM 2271 OE2 GLU A 144 6.921 14.053 -5.378 1.00 0.00 O ATOM 0 H GLU A 144 3.370 9.601 -5.068 1.00 0.00 H new ATOM 0 HA GLU A 144 3.917 11.128 -2.593 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.681 10.760 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.682 11.732 -5.462 1.00 0.00 H new ATOM 0 HG2 GLU A 144 4.884 13.658 -3.986 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.725 12.702 -2.783 1.00 0.00 H new ATOM 2278 N LEU A 145 2.345 13.027 -3.070 1.00 0.00 N ATOM 2279 CA LEU A 145 1.219 13.936 -3.196 1.00 0.00 C ATOM 2280 C LEU A 145 1.687 15.359 -3.452 1.00 0.00 C ATOM 2281 O LEU A 145 2.192 16.032 -2.552 1.00 0.00 O ATOM 2282 CB LEU A 145 0.366 13.891 -1.932 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.280 12.541 -1.644 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -0.800 12.502 -0.220 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.407 12.268 -2.627 1.00 0.00 C ATOM 0 H LEU A 145 2.964 13.223 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 145 0.621 13.615 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.988 14.169 -1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.419 14.643 -2.013 1.00 0.00 H new ATOM 0 HG LEU A 145 0.475 11.763 -1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.259 11.532 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.027 12.657 0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.542 13.289 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.856 11.300 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.164 13.048 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.010 12.260 -3.642 1.00 0.00 H new ATOM 2297 N ASP A 146 1.524 15.806 -4.683 1.00 0.00 N ATOM 2298 CA ASP A 146 1.836 17.182 -5.046 1.00 0.00 C ATOM 2299 C ASP A 146 0.582 17.887 -5.534 1.00 0.00 C ATOM 2300 O ASP A 146 -0.166 17.352 -6.353 1.00 0.00 O ATOM 2301 CB ASP A 146 2.936 17.247 -6.111 1.00 0.00 C ATOM 2302 CG ASP A 146 2.610 16.451 -7.359 1.00 0.00 C ATOM 2303 OD1 ASP A 146 2.925 15.246 -7.391 1.00 0.00 O ATOM 2304 OD2 ASP A 146 2.061 17.028 -8.320 1.00 0.00 O ATOM 0 H ASP A 146 1.176 15.236 -5.454 1.00 0.00 H new ATOM 0 HA ASP A 146 2.209 17.690 -4.157 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.105 18.288 -6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 146 3.868 16.875 -5.684 1.00 0.00 H new ATOM 2309 N GLY A 147 0.332 19.069 -4.988 1.00 0.00 N ATOM 2310 CA GLY A 147 -0.861 19.818 -5.340 1.00 0.00 C ATOM 2311 C GLY A 147 -2.128 19.139 -4.853 1.00 0.00 C ATOM 2312 O GLY A 147 -3.234 19.518 -5.232 1.00 0.00 O ATOM 0 H GLY A 147 0.936 19.525 -4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.799 20.819 -4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.907 19.937 -6.423 1.00 0.00 H new ATOM 2316 N GLY A 148 -1.961 18.126 -4.009 1.00 0.00 N ATOM 2317 CA GLY A 148 -3.095 17.365 -3.524 1.00 0.00 C ATOM 2318 C GLY A 148 -3.500 16.269 -4.488 1.00 0.00 C ATOM 2319 O GLY A 148 -4.521 15.608 -4.294 1.00 0.00 O ATOM 0 H GLY A 148 -1.056 17.819 -3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.849 16.925 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.939 18.036 -3.363 1.00 0.00 H new ATOM 2323 N GLU A 149 -2.699 16.082 -5.531 1.00 0.00 N ATOM 2324 CA GLU A 149 -2.977 15.074 -6.540 1.00 0.00 C ATOM 2325 C GLU A 149 -2.182 13.805 -6.265 1.00 0.00 C ATOM 2326 O GLU A 149 -1.156 13.838 -5.584 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.638 15.604 -7.934 1.00 0.00 C ATOM 2328 CG GLU A 149 -3.400 16.863 -8.305 1.00 0.00 C ATOM 2329 CD GLU A 149 -3.152 17.292 -9.733 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -3.807 16.744 -10.644 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -2.311 18.187 -9.953 1.00 0.00 O ATOM 0 H GLU A 149 -1.848 16.620 -5.698 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.041 14.839 -6.499 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -1.568 15.807 -7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.852 14.829 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -4.467 16.694 -8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -3.111 17.670 -7.632 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.658 12.696 -6.808 1.00 0.00 N ATOM 2339 CA VAL A 150 -2.023 11.404 -6.606 1.00 0.00 C ATOM 2340 C VAL A 150 -0.937 11.167 -7.646 1.00 0.00 C ATOM 2341 O VAL A 150 -1.224 10.970 -8.830 1.00 0.00 O ATOM 2342 CB VAL A 150 -3.051 10.257 -6.683 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -2.384 8.917 -6.414 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -4.191 10.494 -5.709 1.00 0.00 C ATOM 0 H VAL A 150 -3.490 12.666 -7.397 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.578 11.416 -5.611 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.463 10.235 -7.692 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -3.127 8.122 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -1.606 8.742 -7.157 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.940 8.925 -5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.906 9.674 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.797 10.547 -4.694 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.690 11.432 -5.954 1.00 0.00 H new ATOM 2354 N ARG A 151 0.309 11.190 -7.203 1.00 0.00 N ATOM 2355 CA ARG A 151 1.432 10.960 -8.092 1.00 0.00 C ATOM 2356 C ARG A 151 2.043 9.591 -7.837 1.00 0.00 C ATOM 2357 O ARG A 151 2.596 9.329 -6.768 1.00 0.00 O ATOM 2358 CB ARG A 151 2.489 12.048 -7.916 1.00 0.00 C ATOM 2359 CG ARG A 151 3.682 11.891 -8.843 1.00 0.00 C ATOM 2360 CD ARG A 151 4.696 12.997 -8.629 1.00 0.00 C ATOM 2361 NE ARG A 151 5.818 12.897 -9.557 1.00 0.00 N ATOM 2362 CZ ARG A 151 6.486 13.947 -10.024 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.170 15.172 -9.624 1.00 0.00 N ATOM 2364 NH2 ARG A 151 7.490 13.776 -10.873 1.00 0.00 N ATOM 0 H ARG A 151 0.567 11.366 -6.232 1.00 0.00 H new ATOM 0 HA ARG A 151 1.066 10.993 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 151 2.030 13.021 -8.090 1.00 0.00 H new ATOM 0 HB3 ARG A 151 2.838 12.040 -6.883 1.00 0.00 H new ATOM 0 HG2 ARG A 151 4.154 10.924 -8.671 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.344 11.901 -9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 151 4.209 13.964 -8.752 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.067 12.955 -7.605 1.00 0.00 H new ATOM 0 HE ARG A 151 6.106 11.968 -9.865 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.412 15.311 -8.956 1.00 0.00 H new ATOM 0 HH12 ARG A 151 6.685 15.975 -9.985 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.752 12.836 -11.170 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.000 14.584 -11.229 1.00 0.00 H new ATOM 2378 N PHE A 152 1.924 8.717 -8.819 1.00 0.00 N ATOM 2379 CA PHE A 152 2.498 7.387 -8.731 1.00 0.00 C ATOM 2380 C PHE A 152 3.968 7.423 -9.147 1.00 0.00 C ATOM 2381 O PHE A 152 4.291 7.615 -10.320 1.00 0.00 O ATOM 2382 CB PHE A 152 1.704 6.413 -9.609 1.00 0.00 C ATOM 2383 CG PHE A 152 2.130 4.975 -9.479 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.676 4.200 -8.424 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.977 4.399 -10.413 1.00 0.00 C ATOM 2386 CE1 PHE A 152 2.060 2.878 -8.302 1.00 0.00 C ATOM 2387 CE2 PHE A 152 3.364 3.078 -10.297 1.00 0.00 C ATOM 2388 CZ PHE A 152 2.904 2.316 -9.240 1.00 0.00 C ATOM 0 H PHE A 152 1.432 8.906 -9.692 1.00 0.00 H new ATOM 0 HA PHE A 152 2.443 7.040 -7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.647 6.491 -9.354 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.804 6.717 -10.651 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.015 4.634 -7.689 1.00 0.00 H new ATOM 0 HD2 PHE A 152 3.339 4.990 -11.241 1.00 0.00 H new ATOM 0 HE1 PHE A 152 1.701 2.285 -7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.025 2.642 -11.031 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.204 1.283 -9.147 1.00 0.00 H new ATOM 2398 N GLU A 153 4.847 7.261 -8.173 1.00 0.00 N ATOM 2399 CA GLU A 153 6.281 7.273 -8.410 1.00 0.00 C ATOM 2400 C GLU A 153 6.817 5.857 -8.296 1.00 0.00 C ATOM 2401 O GLU A 153 6.914 5.317 -7.200 1.00 0.00 O ATOM 2402 CB GLU A 153 6.976 8.168 -7.381 1.00 0.00 C ATOM 2403 CG GLU A 153 6.563 9.628 -7.449 1.00 0.00 C ATOM 2404 CD GLU A 153 7.330 10.404 -8.498 1.00 0.00 C ATOM 2405 OE1 GLU A 153 6.997 10.296 -9.699 1.00 0.00 O ATOM 2406 OE2 GLU A 153 8.269 11.136 -8.127 1.00 0.00 O ATOM 0 H GLU A 153 4.588 7.118 -7.197 1.00 0.00 H new ATOM 0 HA GLU A 153 6.478 7.664 -9.408 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.763 7.788 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.054 8.100 -7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 153 5.496 9.690 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 153 6.718 10.091 -6.475 1.00 0.00 H new ATOM 2413 N LEU A 154 7.138 5.237 -9.414 1.00 0.00 N ATOM 2414 CA LEU A 154 7.610 3.868 -9.372 1.00 0.00 C ATOM 2415 C LEU A 154 9.101 3.834 -9.074 1.00 0.00 C ATOM 2416 O LEU A 154 9.926 4.230 -9.901 1.00 0.00 O ATOM 2417 CB LEU A 154 7.309 3.141 -10.678 1.00 0.00 C ATOM 2418 CG LEU A 154 7.503 1.626 -10.618 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.566 1.004 -9.594 1.00 0.00 C ATOM 2420 CD2 LEU A 154 7.268 1.013 -11.979 1.00 0.00 C ATOM 0 H LEU A 154 7.083 5.649 -10.345 1.00 0.00 H new ATOM 0 HA LEU A 154 7.080 3.351 -8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 154 6.280 3.352 -10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 154 7.950 3.546 -11.461 1.00 0.00 H new ATOM 0 HG LEU A 154 8.530 1.424 -10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.720 -0.075 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.772 1.424 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.533 1.216 -9.870 1.00 0.00 H new ATOM 0 HD21 LEU A 154 7.410 -0.066 -11.921 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.250 1.229 -12.304 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.974 1.434 -12.694 1.00 0.00 H new ATOM 2432 N LYS A 155 9.435 3.374 -7.883 1.00 0.00 N ATOM 2433 CA LYS A 155 10.815 3.296 -7.447 1.00 0.00 C ATOM 2434 C LYS A 155 11.404 1.953 -7.860 1.00 0.00 C ATOM 2435 O LYS A 155 10.932 0.894 -7.442 1.00 0.00 O ATOM 2436 CB LYS A 155 10.874 3.492 -5.929 1.00 0.00 C ATOM 2437 CG LYS A 155 12.272 3.481 -5.338 1.00 0.00 C ATOM 2438 CD LYS A 155 12.259 4.040 -3.924 1.00 0.00 C ATOM 2439 CE LYS A 155 13.606 3.894 -3.241 1.00 0.00 C ATOM 2440 NZ LYS A 155 13.676 4.680 -1.982 1.00 0.00 N ATOM 0 H LYS A 155 8.759 3.045 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 155 11.407 4.081 -7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 155 10.398 4.440 -5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.287 2.706 -5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 155 12.661 2.463 -5.329 1.00 0.00 H new ATOM 0 HG3 LYS A 155 12.942 4.072 -5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.980 5.093 -3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.498 3.525 -3.338 1.00 0.00 H new ATOM 0 HE2 LYS A 155 13.791 2.842 -3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.394 4.222 -3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 14.297 5.502 -2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.723 5.006 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 14.057 4.083 -1.221 1.00 0.00 H new ATOM 2454 N THR A 156 12.435 2.000 -8.680 1.00 0.00 N ATOM 2455 CA THR A 156 13.005 0.793 -9.249 1.00 0.00 C ATOM 2456 C THR A 156 14.395 0.522 -8.698 1.00 0.00 C ATOM 2457 O THR A 156 15.133 1.449 -8.352 1.00 0.00 O ATOM 2458 CB THR A 156 13.063 0.879 -10.789 1.00 0.00 C ATOM 2459 OG1 THR A 156 13.647 2.125 -11.198 1.00 0.00 O ATOM 2460 CG2 THR A 156 11.673 0.745 -11.391 1.00 0.00 C ATOM 0 H THR A 156 12.897 2.863 -8.968 1.00 0.00 H new ATOM 0 HA THR A 156 12.353 -0.033 -8.966 1.00 0.00 H new ATOM 0 HB THR A 156 13.682 0.057 -11.149 1.00 0.00 H new ATOM 0 HG1 THR A 156 13.679 2.166 -12.177 1.00 0.00 H new ATOM 0 HG21 THR A 156 11.739 0.809 -12.477 1.00 0.00 H new ATOM 0 HG22 THR A 156 11.246 -0.217 -11.109 1.00 0.00 H new ATOM 0 HG23 THR A 156 11.036 1.548 -11.019 1.00 0.00 H new ATOM 2468 N LEU A 157 14.739 -0.750 -8.598 1.00 0.00 N ATOM 2469 CA LEU A 157 16.050 -1.152 -8.123 1.00 0.00 C ATOM 2470 C LEU A 157 16.916 -1.569 -9.303 1.00 0.00 C ATOM 2471 O LEU A 157 17.706 -0.732 -9.790 1.00 0.00 O ATOM 2472 CB LEU A 157 15.920 -2.305 -7.122 1.00 0.00 C ATOM 2473 CG LEU A 157 15.005 -2.032 -5.924 1.00 0.00 C ATOM 2474 CD1 LEU A 157 14.913 -3.260 -5.035 1.00 0.00 C ATOM 2475 CD2 LEU A 157 15.502 -0.837 -5.127 1.00 0.00 C ATOM 2476 OXT LEU A 157 16.776 -2.720 -9.767 1.00 0.00 O ATOM 0 H LEU A 157 14.124 -1.526 -8.841 1.00 0.00 H new ATOM 0 HA LEU A 157 16.521 -0.309 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.547 -3.183 -7.650 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.914 -2.555 -6.750 1.00 0.00 H new ATOM 0 HG LEU A 157 14.009 -1.801 -6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 157 14.259 -3.049 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 157 14.507 -4.094 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 157 15.907 -3.520 -4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 157 14.837 -0.662 -4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 157 16.509 -1.037 -4.761 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.517 0.046 -5.766 1.00 0.00 H new TER 2488 LEU A 157