USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 864 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 87 SER OG : rot 107:sc= 1.26 USER MOD Set 1.2: B 162 CYS SG : rot -80:sc= -0.788 USER MOD Set 2.1: A 60 TYR OH : rot -131:sc= 2.1 USER MOD Set 2.2: A 64 ASN : amide:sc= 0.355 X(o=4.8,f=4.5) USER MOD Set 2.3: A 68 SER OG : rot 66:sc= 1.17 USER MOD Set 2.4: B 157 THR OG1 : rot -48:sc= 1.19 USER MOD Set 3.1: A 62 ASN : amide:sc=-0.00581 K(o=-0.32,f=-2.9) USER MOD Set 3.2: A 66 LYS NZ :NH3+ -169:sc= -0.318 (180deg=-0.402) USER MOD Set 4.1: A 51 SER OG : rot 128:sc= 0.694 USER MOD Set 4.2: A 52 HIS : no HD1:sc= 0.292 K(o=0.99,f=-1.7) USER MOD Single : A 3 GLN : amide:sc= 0.912 K(o=0.91,f=0) USER MOD Single : A 7 THR OG1 : rot 73:sc= 0.99 USER MOD Single : A 10 SER OG : rot 75:sc= 0.883 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -148:sc= 0.619 (180deg=0.299) USER MOD Single : A 16 TYR OH : rot -48:sc= 1.21 USER MOD Single : A 19 SER OG : rot -47:sc= 0.653 USER MOD Single : A 21 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 24 MET CE :methyl -116:sc= 0 (180deg=-0.0741) USER MOD Single : A 26 SER OG : rot -75:sc= 1.11 USER MOD Single : A 28 THR OG1 : rot 160:sc= 1.18 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -124:sc= 1.28 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -114:sc= 0.103 (180deg=-0.226) USER MOD Single : A 48 GLN : amide:sc= 0.853 K(o=0.85,f=-0.38) USER MOD Single : A 56 LYS NZ :NH3+ 161:sc= 0.826 (180deg=0.445) USER MOD Single : A 63 TYR OH : rot 180:sc= 0.698 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 86 MET CE :methyl -176:sc= -0.036 (180deg=-0.0702) USER MOD Single : A 96 TYR OH : rot 155:sc= 0.0184 USER MOD Single : A 98 SER OG : rot 30:sc= 1.24 USER MOD Single : B 159 LYS NZ :NH3+ -141:sc= 0.405 (180deg=0.205) USER MOD Single : B 164 GLN : amide:sc= 2.11 K(o=2.1,f=-6.2!) USER MOD Single : B 168 SER OG : rot 76:sc= 1.34 USER MOD Single : B 171 LYS NZ :NH3+ -166:sc= 0.941 (180deg=0.797) USER MOD ----------------------------------------------------------------- ATOM 31 N GLN A 3 2.965 2.235 4.839 1.00 0.00 N ATOM 32 CA GLN A 3 4.073 3.163 5.005 1.00 0.00 C ATOM 33 C GLN A 3 4.747 2.960 6.366 1.00 0.00 C ATOM 34 O GLN A 3 4.667 3.822 7.242 1.00 0.00 O ATOM 35 CB GLN A 3 3.580 4.605 4.793 1.00 0.00 C ATOM 36 CG GLN A 3 2.426 5.019 5.728 1.00 0.00 C ATOM 37 CD GLN A 3 2.682 6.372 6.390 1.00 0.00 C ATOM 38 OE1 GLN A 3 1.933 7.323 6.199 1.00 0.00 O ATOM 39 NE2 GLN A 3 3.751 6.471 7.176 1.00 0.00 N ATOM 0 HA GLN A 3 4.834 2.965 4.251 1.00 0.00 H new ATOM 0 HB2 GLN A 3 4.416 5.289 4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.254 4.718 3.759 1.00 0.00 H new ATOM 0 HG2 GLN A 3 1.497 5.064 5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.292 4.259 6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 3 4.357 5.663 7.317 1.00 0.00 H new ATOM 0 HE22 GLN A 3 3.964 7.355 7.638 1.00 0.00 H new ATOM 48 N ASP A 4 5.427 1.825 6.547 1.00 0.00 N ATOM 49 CA ASP A 4 6.009 1.396 7.818 1.00 0.00 C ATOM 50 C ASP A 4 7.277 2.188 8.185 1.00 0.00 C ATOM 51 O ASP A 4 8.220 1.624 8.730 1.00 0.00 O ATOM 52 CB ASP A 4 6.270 -0.120 7.760 1.00 0.00 C ATOM 53 CG ASP A 4 6.486 -0.737 9.142 1.00 0.00 C ATOM 54 OD1 ASP A 4 5.477 -0.855 9.872 1.00 0.00 O ATOM 55 OD2 ASP A 4 7.642 -1.100 9.449 1.00 0.00 O ATOM 0 H ASP A 4 5.592 1.161 5.790 1.00 0.00 H new ATOM 0 HA ASP A 4 5.298 1.607 8.617 1.00 0.00 H new ATOM 0 HB2 ASP A 4 5.426 -0.611 7.276 1.00 0.00 H new ATOM 0 HB3 ASP A 4 7.147 -0.310 7.141 1.00 0.00 H new ATOM 60 N PHE A 5 7.302 3.501 7.940 1.00 0.00 N ATOM 61 CA PHE A 5 8.393 4.402 8.274 1.00 0.00 C ATOM 62 C PHE A 5 7.822 5.795 8.539 1.00 0.00 C ATOM 63 O PHE A 5 6.777 6.147 7.991 1.00 0.00 O ATOM 64 CB PHE A 5 9.407 4.466 7.119 1.00 0.00 C ATOM 65 CG PHE A 5 10.600 3.540 7.263 1.00 0.00 C ATOM 66 CD1 PHE A 5 10.539 2.212 6.807 1.00 0.00 C ATOM 67 CD2 PHE A 5 11.796 4.031 7.818 1.00 0.00 C ATOM 68 CE1 PHE A 5 11.668 1.378 6.909 1.00 0.00 C ATOM 69 CE2 PHE A 5 12.929 3.204 7.908 1.00 0.00 C ATOM 70 CZ PHE A 5 12.869 1.881 7.439 1.00 0.00 C ATOM 0 H PHE A 5 6.525 3.979 7.483 1.00 0.00 H new ATOM 0 HA PHE A 5 8.905 4.035 9.163 1.00 0.00 H new ATOM 0 HB2 PHE A 5 8.891 4.228 6.189 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.769 5.490 7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.624 1.831 6.378 1.00 0.00 H new ATOM 0 HD2 PHE A 5 11.844 5.049 8.177 1.00 0.00 H new ATOM 0 HE1 PHE A 5 11.612 0.351 6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 5 13.844 3.585 8.337 1.00 0.00 H new ATOM 0 HZ PHE A 5 13.745 1.251 7.486 1.00 0.00 H new ATOM 80 N VAL A 6 8.514 6.574 9.371 1.00 0.00 N ATOM 81 CA VAL A 6 8.304 7.993 9.603 1.00 0.00 C ATOM 82 C VAL A 6 9.682 8.641 9.461 1.00 0.00 C ATOM 83 O VAL A 6 10.676 7.926 9.347 1.00 0.00 O ATOM 84 CB VAL A 6 7.729 8.223 11.010 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.388 7.503 11.181 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.700 7.757 12.096 1.00 0.00 C ATOM 0 H VAL A 6 9.281 6.203 9.932 1.00 0.00 H new ATOM 0 HA VAL A 6 7.591 8.421 8.899 1.00 0.00 H new ATOM 0 HB VAL A 6 7.574 9.296 11.119 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.004 7.683 12.185 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.676 7.881 10.447 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.528 6.432 11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.261 7.935 13.078 1.00 0.00 H new ATOM 0 HG22 VAL A 6 8.898 6.692 11.975 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.634 8.312 12.011 1.00 0.00 H new ATOM 96 N THR A 7 9.765 9.969 9.499 1.00 0.00 N ATOM 97 CA THR A 7 11.027 10.680 9.392 1.00 0.00 C ATOM 98 C THR A 7 11.146 11.699 10.521 1.00 0.00 C ATOM 99 O THR A 7 10.219 12.476 10.745 1.00 0.00 O ATOM 100 CB THR A 7 11.145 11.359 8.018 1.00 0.00 C ATOM 101 OG1 THR A 7 10.426 10.647 7.031 1.00 0.00 O ATOM 102 CG2 THR A 7 12.614 11.429 7.602 1.00 0.00 C ATOM 0 H THR A 7 8.955 10.579 9.605 1.00 0.00 H new ATOM 0 HA THR A 7 11.847 9.968 9.484 1.00 0.00 H new ATOM 0 HB THR A 7 10.726 12.362 8.103 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.465 10.785 7.163 1.00 0.00 H new ATOM 0 HG21 THR A 7 12.694 11.911 6.628 1.00 0.00 H new ATOM 0 HG22 THR A 7 13.174 12.005 8.339 1.00 0.00 H new ATOM 0 HG23 THR A 7 13.024 10.421 7.543 1.00 0.00 H new ATOM 110 N LEU A 8 12.274 11.703 11.229 1.00 0.00 N ATOM 111 CA LEU A 8 12.629 12.743 12.187 1.00 0.00 C ATOM 112 C LEU A 8 13.591 13.688 11.473 1.00 0.00 C ATOM 113 O LEU A 8 14.627 13.233 10.992 1.00 0.00 O ATOM 114 CB LEU A 8 13.265 12.100 13.429 1.00 0.00 C ATOM 115 CG LEU A 8 12.257 11.860 14.563 1.00 0.00 C ATOM 116 CD1 LEU A 8 12.009 13.145 15.360 1.00 0.00 C ATOM 117 CD2 LEU A 8 10.931 11.249 14.098 1.00 0.00 C ATOM 0 H LEU A 8 12.978 10.969 11.150 1.00 0.00 H new ATOM 0 HA LEU A 8 11.758 13.300 12.531 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.720 11.150 13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.067 12.742 13.793 1.00 0.00 H new ATOM 0 HG LEU A 8 12.719 11.117 15.213 1.00 0.00 H new ATOM 0 HD11 LEU A 8 11.292 12.947 16.156 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.947 13.490 15.794 1.00 0.00 H new ATOM 0 HD13 LEU A 8 11.612 13.913 14.697 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.274 11.110 14.956 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.455 11.917 13.380 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.120 10.285 13.626 1.00 0.00 H new ATOM 129 N VAL A 9 13.234 14.974 11.350 1.00 0.00 N ATOM 130 CA VAL A 9 13.949 15.926 10.514 1.00 0.00 C ATOM 131 C VAL A 9 14.366 17.173 11.297 1.00 0.00 C ATOM 132 O VAL A 9 13.546 17.807 11.966 1.00 0.00 O ATOM 133 CB VAL A 9 13.111 16.262 9.272 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.911 17.168 8.327 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.612 14.994 8.570 1.00 0.00 C ATOM 0 H VAL A 9 12.433 15.378 11.835 1.00 0.00 H new ATOM 0 HA VAL A 9 14.878 15.465 10.177 1.00 0.00 H new ATOM 0 HB VAL A 9 12.222 16.808 9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.308 17.401 7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.172 18.092 8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.822 16.656 8.016 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.023 15.270 7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 9 13.465 14.392 8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.993 14.417 9.257 1.00 0.00 H new ATOM 145 N SER A 10 15.656 17.510 11.193 1.00 0.00 N ATOM 146 CA SER A 10 16.323 18.543 11.975 1.00 0.00 C ATOM 147 C SER A 10 16.486 19.847 11.194 1.00 0.00 C ATOM 148 O SER A 10 16.152 19.926 10.008 1.00 0.00 O ATOM 149 CB SER A 10 17.702 18.018 12.405 1.00 0.00 C ATOM 150 OG SER A 10 17.717 16.606 12.530 1.00 0.00 O ATOM 0 H SER A 10 16.284 17.049 10.534 1.00 0.00 H new ATOM 0 HA SER A 10 15.705 18.767 12.844 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.451 18.325 11.675 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.981 18.469 13.357 1.00 0.00 H new ATOM 0 HG SER A 10 17.734 16.199 11.639 1.00 0.00 H new ATOM 156 N LYS A 11 17.055 20.863 11.856 1.00 0.00 N ATOM 157 CA LYS A 11 17.483 22.089 11.195 1.00 0.00 C ATOM 158 C LYS A 11 18.385 21.732 10.012 1.00 0.00 C ATOM 159 O LYS A 11 19.125 20.756 10.085 1.00 0.00 O ATOM 160 CB LYS A 11 18.189 23.015 12.195 1.00 0.00 C ATOM 161 CG LYS A 11 19.554 22.486 12.667 1.00 0.00 C ATOM 162 CD LYS A 11 20.036 23.197 13.939 1.00 0.00 C ATOM 163 CE LYS A 11 20.128 24.718 13.769 1.00 0.00 C ATOM 164 NZ LYS A 11 20.657 25.356 14.986 1.00 0.00 N ATOM 0 H LYS A 11 17.228 20.852 12.861 1.00 0.00 H new ATOM 0 HA LYS A 11 16.616 22.630 10.814 1.00 0.00 H new ATOM 0 HB2 LYS A 11 18.327 23.994 11.736 1.00 0.00 H new ATOM 0 HB3 LYS A 11 17.545 23.158 13.062 1.00 0.00 H new ATOM 0 HG2 LYS A 11 19.483 21.415 12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 11 20.290 22.622 11.874 1.00 0.00 H new ATOM 0 HD2 LYS A 11 19.355 22.968 14.758 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.015 22.807 14.219 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.772 24.954 12.922 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.141 25.122 13.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.709 26.385 14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 20.028 25.148 15.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 21.608 24.986 15.187 1.00 0.00 H new ATOM 178 N ASP A 12 18.300 22.491 8.916 1.00 0.00 N ATOM 179 CA ASP A 12 19.035 22.224 7.681 1.00 0.00 C ATOM 180 C ASP A 12 18.774 20.807 7.139 1.00 0.00 C ATOM 181 O ASP A 12 19.637 20.196 6.519 1.00 0.00 O ATOM 182 CB ASP A 12 20.529 22.538 7.879 1.00 0.00 C ATOM 183 CG ASP A 12 21.327 22.472 6.579 1.00 0.00 C ATOM 184 OD1 ASP A 12 20.891 23.132 5.611 1.00 0.00 O ATOM 185 OD2 ASP A 12 22.367 21.778 6.586 1.00 0.00 O ATOM 0 H ASP A 12 17.709 23.321 8.863 1.00 0.00 H new ATOM 0 HA ASP A 12 18.662 22.891 6.904 1.00 0.00 H new ATOM 0 HB2 ASP A 12 20.632 23.533 8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 12 20.952 21.833 8.595 1.00 0.00 H new ATOM 190 N ASP A 13 17.558 20.295 7.351 1.00 0.00 N ATOM 191 CA ASP A 13 17.048 19.073 6.743 1.00 0.00 C ATOM 192 C ASP A 13 17.936 17.843 6.960 1.00 0.00 C ATOM 193 O ASP A 13 18.157 17.071 6.030 1.00 0.00 O ATOM 194 CB ASP A 13 16.726 19.303 5.255 1.00 0.00 C ATOM 195 CG ASP A 13 15.837 18.202 4.670 1.00 0.00 C ATOM 196 OD1 ASP A 13 14.706 18.049 5.186 1.00 0.00 O ATOM 197 OD2 ASP A 13 16.281 17.554 3.700 1.00 0.00 O ATOM 0 H ASP A 13 16.882 20.739 7.973 1.00 0.00 H new ATOM 0 HA ASP A 13 16.122 18.835 7.267 1.00 0.00 H new ATOM 0 HB2 ASP A 13 16.229 20.266 5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.656 19.353 4.689 1.00 0.00 H new ATOM 202 N LYS A 14 18.383 17.601 8.196 1.00 0.00 N ATOM 203 CA LYS A 14 19.020 16.323 8.491 1.00 0.00 C ATOM 204 C LYS A 14 17.851 15.413 8.843 1.00 0.00 C ATOM 205 O LYS A 14 17.299 15.518 9.943 1.00 0.00 O ATOM 206 CB LYS A 14 20.036 16.378 9.638 1.00 0.00 C ATOM 207 CG LYS A 14 21.304 17.177 9.314 1.00 0.00 C ATOM 208 CD LYS A 14 21.109 18.670 9.595 1.00 0.00 C ATOM 209 CE LYS A 14 22.446 19.420 9.615 1.00 0.00 C ATOM 210 NZ LYS A 14 23.067 19.465 8.279 1.00 0.00 N ATOM 0 H LYS A 14 18.318 18.250 8.980 1.00 0.00 H new ATOM 0 HA LYS A 14 19.612 15.979 7.643 1.00 0.00 H new ATOM 0 HB2 LYS A 14 19.557 16.817 10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 14 20.320 15.360 9.907 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.136 16.799 9.908 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.569 17.034 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 14 20.460 19.102 8.833 1.00 0.00 H new ATOM 0 HD3 LYS A 14 20.605 18.798 10.553 1.00 0.00 H new ATOM 0 HE2 LYS A 14 22.288 20.436 9.977 1.00 0.00 H new ATOM 0 HE3 LYS A 14 23.125 18.934 10.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 24.102 19.458 8.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 22.766 18.636 7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.772 20.333 7.788 1.00 0.00 H new ATOM 224 N GLU A 15 17.427 14.625 7.850 1.00 0.00 N ATOM 225 CA GLU A 15 16.234 13.798 7.865 1.00 0.00 C ATOM 226 C GLU A 15 16.595 12.325 8.055 1.00 0.00 C ATOM 227 O GLU A 15 17.179 11.705 7.169 1.00 0.00 O ATOM 228 CB GLU A 15 15.378 14.060 6.613 1.00 0.00 C ATOM 229 CG GLU A 15 16.120 14.130 5.270 1.00 0.00 C ATOM 230 CD GLU A 15 15.155 14.351 4.104 1.00 0.00 C ATOM 231 OE1 GLU A 15 14.062 14.913 4.352 1.00 0.00 O ATOM 232 OE2 GLU A 15 15.522 13.942 2.982 1.00 0.00 O ATOM 0 H GLU A 15 17.940 14.549 6.971 1.00 0.00 H new ATOM 0 HA GLU A 15 15.619 14.072 8.722 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.626 13.274 6.545 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.845 15.000 6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 15 16.849 14.940 5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 15 16.676 13.206 5.112 1.00 0.00 H new ATOM 239 N TYR A 16 16.243 11.773 9.216 1.00 0.00 N ATOM 240 CA TYR A 16 16.487 10.391 9.595 1.00 0.00 C ATOM 241 C TYR A 16 15.190 9.595 9.423 1.00 0.00 C ATOM 242 O TYR A 16 14.168 9.970 9.999 1.00 0.00 O ATOM 243 CB TYR A 16 16.964 10.366 11.053 1.00 0.00 C ATOM 244 CG TYR A 16 18.118 11.308 11.344 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.407 11.017 10.862 1.00 0.00 C ATOM 246 CD2 TYR A 16 17.884 12.517 12.025 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.458 11.929 11.066 1.00 0.00 C ATOM 248 CE2 TYR A 16 18.935 13.425 12.230 1.00 0.00 C ATOM 249 CZ TYR A 16 20.216 13.140 11.737 1.00 0.00 C ATOM 250 OH TYR A 16 21.233 14.017 11.961 1.00 0.00 O ATOM 0 H TYR A 16 15.761 12.301 9.943 1.00 0.00 H new ATOM 0 HA TYR A 16 17.254 9.939 8.966 1.00 0.00 H new ATOM 0 HB2 TYR A 16 16.127 10.623 11.702 1.00 0.00 H new ATOM 0 HB3 TYR A 16 17.265 9.350 11.308 1.00 0.00 H new ATOM 0 HD1 TYR A 16 19.590 10.092 10.335 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.894 12.747 12.391 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.450 11.699 10.707 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.756 14.344 12.768 1.00 0.00 H new ATOM 0 HH TYR A 16 22.003 13.537 12.331 1.00 0.00 H new ATOM 260 N GLU A 17 15.231 8.514 8.636 1.00 0.00 N ATOM 261 CA GLU A 17 14.087 7.659 8.333 1.00 0.00 C ATOM 262 C GLU A 17 13.990 6.560 9.393 1.00 0.00 C ATOM 263 O GLU A 17 14.886 5.725 9.494 1.00 0.00 O ATOM 264 CB GLU A 17 14.264 7.049 6.935 1.00 0.00 C ATOM 265 CG GLU A 17 14.286 8.121 5.836 1.00 0.00 C ATOM 266 CD GLU A 17 14.485 7.492 4.459 1.00 0.00 C ATOM 267 OE1 GLU A 17 13.489 6.944 3.939 1.00 0.00 O ATOM 268 OE2 GLU A 17 15.630 7.559 3.962 1.00 0.00 O ATOM 0 H GLU A 17 16.089 8.204 8.180 1.00 0.00 H new ATOM 0 HA GLU A 17 13.167 8.243 8.344 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.193 6.479 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.453 6.348 6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.351 8.682 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.088 8.833 6.034 1.00 0.00 H new ATOM 275 N ILE A 18 12.930 6.581 10.203 1.00 0.00 N ATOM 276 CA ILE A 18 12.752 5.736 11.377 1.00 0.00 C ATOM 277 C ILE A 18 11.637 4.737 11.076 1.00 0.00 C ATOM 278 O ILE A 18 10.552 5.147 10.668 1.00 0.00 O ATOM 279 CB ILE A 18 12.362 6.595 12.599 1.00 0.00 C ATOM 280 CG1 ILE A 18 12.939 8.021 12.612 1.00 0.00 C ATOM 281 CG2 ILE A 18 12.690 5.848 13.898 1.00 0.00 C ATOM 282 CD1 ILE A 18 14.462 8.090 12.521 1.00 0.00 C ATOM 0 H ILE A 18 12.144 7.213 10.050 1.00 0.00 H new ATOM 0 HA ILE A 18 13.682 5.215 11.605 1.00 0.00 H new ATOM 0 HB ILE A 18 11.285 6.744 12.517 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.512 8.579 11.779 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.620 8.520 13.527 1.00 0.00 H new ATOM 0 HG21 ILE A 18 12.410 6.464 14.753 1.00 0.00 H new ATOM 0 HG22 ILE A 18 12.134 4.911 13.929 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.759 5.637 13.937 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.781 9.132 12.537 1.00 0.00 H new ATOM 0 HD12 ILE A 18 14.901 7.563 13.368 1.00 0.00 H new ATOM 0 HD13 ILE A 18 14.793 7.624 11.593 1.00 0.00 H new ATOM 294 N SER A 19 11.870 3.439 11.270 1.00 0.00 N ATOM 295 CA SER A 19 10.847 2.430 11.044 1.00 0.00 C ATOM 296 C SER A 19 9.635 2.661 11.953 1.00 0.00 C ATOM 297 O SER A 19 9.789 2.919 13.148 1.00 0.00 O ATOM 298 CB SER A 19 11.462 1.050 11.273 1.00 0.00 C ATOM 299 OG SER A 19 12.713 0.997 10.616 1.00 0.00 O ATOM 0 H SER A 19 12.765 3.065 11.585 1.00 0.00 H new ATOM 0 HA SER A 19 10.487 2.497 10.017 1.00 0.00 H new ATOM 0 HB2 SER A 19 11.587 0.864 12.340 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.801 0.273 10.890 1.00 0.00 H new ATOM 0 HG SER A 19 12.619 1.344 9.704 1.00 0.00 H new ATOM 305 N ARG A 20 8.424 2.549 11.398 1.00 0.00 N ATOM 306 CA ARG A 20 7.172 2.757 12.124 1.00 0.00 C ATOM 307 C ARG A 20 7.109 1.835 13.342 1.00 0.00 C ATOM 308 O ARG A 20 6.663 2.237 14.413 1.00 0.00 O ATOM 309 CB ARG A 20 5.992 2.565 11.166 1.00 0.00 C ATOM 310 CG ARG A 20 4.578 2.822 11.718 1.00 0.00 C ATOM 311 CD ARG A 20 4.018 1.755 12.671 1.00 0.00 C ATOM 312 NE ARG A 20 4.326 0.394 12.216 1.00 0.00 N ATOM 313 CZ ARG A 20 4.339 -0.708 12.977 1.00 0.00 C ATOM 314 NH1 ARG A 20 3.952 -0.682 14.258 1.00 0.00 N ATOM 315 NH2 ARG A 20 4.753 -1.849 12.421 1.00 0.00 N ATOM 0 H ARG A 20 8.287 2.307 10.417 1.00 0.00 H new ATOM 0 HA ARG A 20 7.119 3.777 12.505 1.00 0.00 H new ATOM 0 HB2 ARG A 20 6.143 3.223 10.310 1.00 0.00 H new ATOM 0 HB3 ARG A 20 6.026 1.542 10.792 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.583 3.779 12.240 1.00 0.00 H new ATOM 0 HG3 ARG A 20 3.894 2.922 10.875 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.432 1.906 13.668 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.938 1.874 12.753 1.00 0.00 H new ATOM 0 HE ARG A 20 4.551 0.276 11.228 1.00 0.00 H new ATOM 0 HH11 ARG A 20 3.637 0.193 14.678 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.972 -1.537 14.814 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.047 -1.863 11.444 1.00 0.00 H new ATOM 0 HH22 ARG A 20 4.775 -2.707 12.973 1.00 0.00 H new ATOM 329 N SER A 21 7.622 0.615 13.189 1.00 0.00 N ATOM 330 CA SER A 21 7.803 -0.349 14.255 1.00 0.00 C ATOM 331 C SER A 21 8.469 0.270 15.494 1.00 0.00 C ATOM 332 O SER A 21 8.051 -0.002 16.615 1.00 0.00 O ATOM 333 CB SER A 21 8.619 -1.501 13.668 1.00 0.00 C ATOM 334 OG SER A 21 9.712 -0.980 12.930 1.00 0.00 O ATOM 0 H SER A 21 7.932 0.265 12.282 1.00 0.00 H new ATOM 0 HA SER A 21 6.839 -0.709 14.614 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.982 -2.148 14.467 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.990 -2.114 13.022 1.00 0.00 H new ATOM 0 HG SER A 21 10.236 -1.719 12.555 1.00 0.00 H new ATOM 340 N ALA A 22 9.486 1.117 15.296 1.00 0.00 N ATOM 341 CA ALA A 22 10.082 1.899 16.370 1.00 0.00 C ATOM 342 C ALA A 22 9.192 3.100 16.671 1.00 0.00 C ATOM 343 O ALA A 22 8.896 3.354 17.833 1.00 0.00 O ATOM 344 CB ALA A 22 11.499 2.342 15.987 1.00 0.00 C ATOM 0 H ALA A 22 9.915 1.275 14.384 1.00 0.00 H new ATOM 0 HA ALA A 22 10.160 1.286 17.268 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.930 2.925 16.801 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.118 1.464 15.803 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.458 2.952 15.085 1.00 0.00 H new ATOM 350 N ALA A 23 8.757 3.839 15.644 1.00 0.00 N ATOM 351 CA ALA A 23 7.969 5.058 15.819 1.00 0.00 C ATOM 352 C ALA A 23 6.827 4.873 16.814 1.00 0.00 C ATOM 353 O ALA A 23 6.622 5.708 17.685 1.00 0.00 O ATOM 354 CB ALA A 23 7.399 5.553 14.490 1.00 0.00 C ATOM 0 H ALA A 23 8.943 3.606 14.669 1.00 0.00 H new ATOM 0 HA ALA A 23 8.657 5.804 16.217 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.819 6.460 14.658 1.00 0.00 H new ATOM 0 HB2 ALA A 23 8.216 5.767 13.801 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.755 4.785 14.062 1.00 0.00 H new ATOM 360 N MET A 24 6.093 3.770 16.686 1.00 0.00 N ATOM 361 CA MET A 24 4.946 3.430 17.510 1.00 0.00 C ATOM 362 C MET A 24 5.289 3.354 19.003 1.00 0.00 C ATOM 363 O MET A 24 4.415 3.582 19.837 1.00 0.00 O ATOM 364 CB MET A 24 4.362 2.122 16.974 1.00 0.00 C ATOM 365 CG MET A 24 3.084 1.689 17.699 1.00 0.00 C ATOM 366 SD MET A 24 2.034 0.567 16.741 1.00 0.00 S ATOM 367 CE MET A 24 1.310 1.734 15.567 1.00 0.00 C ATOM 0 H MET A 24 6.292 3.064 15.977 1.00 0.00 H new ATOM 0 HA MET A 24 4.200 4.222 17.444 1.00 0.00 H new ATOM 0 HB2 MET A 24 4.148 2.236 15.911 1.00 0.00 H new ATOM 0 HB3 MET A 24 5.109 1.334 17.066 1.00 0.00 H new ATOM 0 HG2 MET A 24 3.357 1.203 18.635 1.00 0.00 H new ATOM 0 HG3 MET A 24 2.507 2.577 17.958 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.233 1.788 15.725 1.00 0.00 H new ATOM 0 HE2 MET A 24 1.749 2.720 15.717 1.00 0.00 H new ATOM 0 HE3 MET A 24 1.511 1.398 14.550 1.00 0.00 H new ATOM 377 N ILE A 25 6.548 3.064 19.352 1.00 0.00 N ATOM 378 CA ILE A 25 7.015 3.105 20.735 1.00 0.00 C ATOM 379 C ILE A 25 6.866 4.536 21.278 1.00 0.00 C ATOM 380 O ILE A 25 6.637 4.723 22.471 1.00 0.00 O ATOM 381 CB ILE A 25 8.449 2.541 20.817 1.00 0.00 C ATOM 382 CG1 ILE A 25 8.473 1.098 20.274 1.00 0.00 C ATOM 383 CG2 ILE A 25 9.007 2.574 22.244 1.00 0.00 C ATOM 384 CD1 ILE A 25 9.869 0.471 20.281 1.00 0.00 C ATOM 0 H ILE A 25 7.268 2.795 18.681 1.00 0.00 H new ATOM 0 HA ILE A 25 6.407 2.468 21.377 1.00 0.00 H new ATOM 0 HB ILE A 25 9.088 3.179 20.206 1.00 0.00 H new ATOM 0 HG12 ILE A 25 7.802 0.481 20.872 1.00 0.00 H new ATOM 0 HG13 ILE A 25 8.086 1.094 19.255 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.018 2.167 22.249 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.029 3.603 22.603 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.372 1.976 22.897 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.814 -0.544 19.887 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.538 1.066 19.660 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.250 0.443 21.302 1.00 0.00 H new ATOM 396 N SER A 26 6.954 5.539 20.398 1.00 0.00 N ATOM 397 CA SER A 26 6.630 6.933 20.659 1.00 0.00 C ATOM 398 C SER A 26 5.251 7.215 20.049 1.00 0.00 C ATOM 399 O SER A 26 5.195 7.806 18.972 1.00 0.00 O ATOM 400 CB SER A 26 7.674 7.825 19.975 1.00 0.00 C ATOM 401 OG SER A 26 8.944 7.645 20.560 1.00 0.00 O ATOM 0 H SER A 26 7.269 5.386 19.440 1.00 0.00 H new ATOM 0 HA SER A 26 6.625 7.135 21.730 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.721 7.589 18.912 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.376 8.870 20.056 1.00 0.00 H new ATOM 0 HG SER A 26 8.970 8.095 21.430 1.00 0.00 H new ATOM 407 N PRO A 27 4.133 6.815 20.681 1.00 0.00 N ATOM 408 CA PRO A 27 2.798 6.885 20.092 1.00 0.00 C ATOM 409 C PRO A 27 2.508 8.239 19.444 1.00 0.00 C ATOM 410 O PRO A 27 1.995 8.300 18.327 1.00 0.00 O ATOM 411 CB PRO A 27 1.818 6.567 21.231 1.00 0.00 C ATOM 412 CG PRO A 27 2.645 6.757 22.503 1.00 0.00 C ATOM 413 CD PRO A 27 4.038 6.343 22.049 1.00 0.00 C ATOM 0 HA PRO A 27 2.700 6.170 19.275 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.957 7.235 21.213 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.435 5.550 21.154 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.621 7.789 22.853 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.282 6.135 23.321 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.809 6.790 22.677 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.168 5.262 22.105 1.00 0.00 H new ATOM 421 N THR A 28 2.881 9.320 20.134 1.00 0.00 N ATOM 422 CA THR A 28 2.858 10.691 19.654 1.00 0.00 C ATOM 423 C THR A 28 3.288 10.809 18.188 1.00 0.00 C ATOM 424 O THR A 28 2.604 11.459 17.400 1.00 0.00 O ATOM 425 CB THR A 28 3.792 11.505 20.555 1.00 0.00 C ATOM 426 OG1 THR A 28 4.962 10.749 20.799 1.00 0.00 O ATOM 427 CG2 THR A 28 3.133 11.816 21.902 1.00 0.00 C ATOM 0 H THR A 28 3.224 9.251 21.092 1.00 0.00 H new ATOM 0 HA THR A 28 1.837 11.069 19.697 1.00 0.00 H new ATOM 0 HB THR A 28 4.023 12.443 20.051 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.682 11.346 21.091 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.821 12.395 22.519 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.222 12.391 21.737 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.886 10.884 22.410 1.00 0.00 H new ATOM 435 N LEU A 29 4.397 10.169 17.809 1.00 0.00 N ATOM 436 CA LEU A 29 4.984 10.237 16.474 1.00 0.00 C ATOM 437 C LEU A 29 3.987 9.845 15.375 1.00 0.00 C ATOM 438 O LEU A 29 4.181 10.228 14.226 1.00 0.00 O ATOM 439 CB LEU A 29 6.272 9.392 16.451 1.00 0.00 C ATOM 440 CG LEU A 29 7.175 9.487 15.200 1.00 0.00 C ATOM 441 CD1 LEU A 29 7.377 10.924 14.733 1.00 0.00 C ATOM 442 CD2 LEU A 29 8.545 8.924 15.598 1.00 0.00 C ATOM 0 H LEU A 29 4.925 9.571 18.445 1.00 0.00 H new ATOM 0 HA LEU A 29 5.246 11.271 16.251 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.871 9.671 17.318 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.989 8.347 16.581 1.00 0.00 H new ATOM 0 HG LEU A 29 6.703 8.938 14.385 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.019 10.933 13.852 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.412 11.365 14.484 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.845 11.503 15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 29 9.220 8.970 14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 29 8.956 9.513 16.417 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.434 7.888 15.917 1.00 0.00 H new ATOM 454 N LYS A 30 2.914 9.116 15.705 1.00 0.00 N ATOM 455 CA LYS A 30 1.808 8.862 14.788 1.00 0.00 C ATOM 456 C LYS A 30 0.550 9.595 15.256 1.00 0.00 C ATOM 457 O LYS A 30 -0.100 10.277 14.469 1.00 0.00 O ATOM 458 CB LYS A 30 1.549 7.349 14.698 1.00 0.00 C ATOM 459 CG LYS A 30 2.785 6.517 14.321 1.00 0.00 C ATOM 460 CD LYS A 30 3.363 6.825 12.932 1.00 0.00 C ATOM 461 CE LYS A 30 2.394 6.460 11.799 1.00 0.00 C ATOM 462 NZ LYS A 30 3.032 6.611 10.480 1.00 0.00 N ATOM 0 H LYS A 30 2.793 8.686 16.622 1.00 0.00 H new ATOM 0 HA LYS A 30 2.071 9.235 13.798 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.169 7.000 15.658 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.766 7.169 13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.561 6.684 15.068 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.522 5.460 14.365 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.606 7.886 12.870 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.295 6.276 12.800 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.054 5.432 11.925 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.511 7.097 11.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.353 6.357 9.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.334 7.598 10.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 3.860 5.985 10.421 1.00 0.00 H new ATOM 476 N ALA A 31 0.188 9.429 16.530 1.00 0.00 N ATOM 477 CA ALA A 31 -1.046 9.950 17.099 1.00 0.00 C ATOM 478 C ALA A 31 -1.140 11.466 16.936 1.00 0.00 C ATOM 479 O ALA A 31 -2.169 11.976 16.501 1.00 0.00 O ATOM 480 CB ALA A 31 -1.139 9.545 18.573 1.00 0.00 C ATOM 0 H ALA A 31 0.759 8.918 17.204 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.889 9.520 16.559 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.063 9.935 19.000 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.133 8.458 18.653 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.287 9.954 19.117 1.00 0.00 H new ATOM 486 N MET A 32 -0.073 12.184 17.303 1.00 0.00 N ATOM 487 CA MET A 32 0.010 13.628 17.134 1.00 0.00 C ATOM 488 C MET A 32 0.644 13.952 15.783 1.00 0.00 C ATOM 489 O MET A 32 0.205 14.892 15.131 1.00 0.00 O ATOM 490 CB MET A 32 0.720 14.283 18.338 1.00 0.00 C ATOM 491 CG MET A 32 2.194 14.667 18.137 1.00 0.00 C ATOM 492 SD MET A 32 3.016 15.236 19.645 1.00 0.00 S ATOM 493 CE MET A 32 4.671 15.562 18.999 1.00 0.00 C ATOM 0 H MET A 32 0.758 11.772 17.727 1.00 0.00 H new ATOM 0 HA MET A 32 -0.990 14.062 17.120 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.167 15.182 18.613 1.00 0.00 H new ATOM 0 HB3 MET A 32 0.658 13.599 19.185 1.00 0.00 H new ATOM 0 HG2 MET A 32 2.733 13.805 17.744 1.00 0.00 H new ATOM 0 HG3 MET A 32 2.255 15.452 17.383 1.00 0.00 H new ATOM 0 HE1 MET A 32 5.311 15.923 19.804 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.089 14.643 18.588 1.00 0.00 H new ATOM 0 HE3 MET A 32 4.613 16.317 18.215 1.00 0.00 H new ATOM 503 N ILE A 33 1.678 13.200 15.380 1.00 0.00 N ATOM 504 CA ILE A 33 2.524 13.465 14.217 1.00 0.00 C ATOM 505 C ILE A 33 2.895 14.953 14.116 1.00 0.00 C ATOM 506 O ILE A 33 3.871 15.373 14.729 1.00 0.00 O ATOM 507 CB ILE A 33 2.030 12.732 12.950 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.926 13.007 11.736 1.00 0.00 C ATOM 509 CG2 ILE A 33 0.544 12.919 12.617 1.00 0.00 C ATOM 510 CD1 ILE A 33 4.368 12.517 11.921 1.00 0.00 C ATOM 0 H ILE A 33 1.956 12.355 15.880 1.00 0.00 H new ATOM 0 HA ILE A 33 3.501 13.000 14.352 1.00 0.00 H new ATOM 0 HB ILE A 33 2.118 11.676 13.207 1.00 0.00 H new ATOM 0 HG12 ILE A 33 2.495 12.524 10.859 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.937 14.079 11.537 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.302 12.364 11.711 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.063 12.549 13.443 1.00 0.00 H new ATOM 0 HG23 ILE A 33 0.337 13.978 12.460 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.947 12.743 11.025 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.816 13.019 12.779 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.367 11.440 12.090 1.00 0.00 H new ATOM 522 N GLU A 34 2.109 15.755 13.402 1.00 0.00 N ATOM 523 CA GLU A 34 2.213 17.217 13.385 1.00 0.00 C ATOM 524 C GLU A 34 0.803 17.815 13.380 1.00 0.00 C ATOM 525 O GLU A 34 0.416 18.529 12.456 1.00 0.00 O ATOM 526 CB GLU A 34 3.046 17.722 12.192 1.00 0.00 C ATOM 527 CG GLU A 34 4.502 17.233 12.215 1.00 0.00 C ATOM 528 CD GLU A 34 5.369 17.985 11.205 1.00 0.00 C ATOM 529 OE1 GLU A 34 4.866 18.233 10.088 1.00 0.00 O ATOM 530 OE2 GLU A 34 6.522 18.308 11.572 1.00 0.00 O ATOM 0 H GLU A 34 1.363 15.400 12.804 1.00 0.00 H new ATOM 0 HA GLU A 34 2.740 17.543 14.281 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.575 17.395 11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 34 3.036 18.812 12.187 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.914 17.364 13.216 1.00 0.00 H new ATOM 0 HG3 GLU A 34 4.531 16.166 11.995 1.00 0.00 H new ATOM 537 N GLY A 35 0.022 17.475 14.400 1.00 0.00 N ATOM 538 CA GLY A 35 -1.398 17.763 14.468 1.00 0.00 C ATOM 539 C GLY A 35 -2.185 16.659 13.746 1.00 0.00 C ATOM 540 O GLY A 35 -1.591 15.910 12.972 1.00 0.00 O ATOM 0 H GLY A 35 0.372 16.980 15.220 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -1.716 17.829 15.508 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.605 18.730 14.010 1.00 0.00 H new ATOM 544 N PRO A 36 -3.503 16.547 13.996 1.00 0.00 N ATOM 545 CA PRO A 36 -4.429 15.594 13.382 1.00 0.00 C ATOM 546 C PRO A 36 -4.427 15.478 11.846 1.00 0.00 C ATOM 547 O PRO A 36 -5.428 15.785 11.201 1.00 0.00 O ATOM 548 CB PRO A 36 -5.810 16.025 13.886 1.00 0.00 C ATOM 549 CG PRO A 36 -5.514 16.525 15.293 1.00 0.00 C ATOM 550 CD PRO A 36 -4.158 17.210 15.118 1.00 0.00 C ATOM 0 HA PRO A 36 -4.116 14.591 13.673 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.243 16.807 13.262 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.516 15.194 13.892 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.277 17.218 15.647 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -5.467 15.708 16.013 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.283 18.275 14.920 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.559 17.122 16.024 1.00 0.00 H new ATOM 558 N PHE A 37 -3.347 14.970 11.254 1.00 0.00 N ATOM 559 CA PHE A 37 -3.280 14.592 9.846 1.00 0.00 C ATOM 560 C PHE A 37 -3.693 15.715 8.907 1.00 0.00 C ATOM 561 O PHE A 37 -4.256 15.457 7.845 1.00 0.00 O ATOM 562 CB PHE A 37 -4.091 13.305 9.625 1.00 0.00 C ATOM 563 CG PHE A 37 -3.880 12.267 10.714 1.00 0.00 C ATOM 564 CD1 PHE A 37 -2.623 11.650 10.854 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.849 12.104 11.724 1.00 0.00 C ATOM 566 CE1 PHE A 37 -2.329 10.892 12.002 1.00 0.00 C ATOM 567 CE2 PHE A 37 -4.552 11.355 12.876 1.00 0.00 C ATOM 568 CZ PHE A 37 -3.285 10.762 13.022 1.00 0.00 C ATOM 0 H PHE A 37 -2.473 14.806 11.754 1.00 0.00 H new ATOM 0 HA PHE A 37 -2.238 14.395 9.595 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -5.150 13.556 9.572 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.818 12.872 8.663 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -1.881 11.759 10.077 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.823 12.556 11.613 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -1.367 10.410 12.099 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -5.297 11.235 13.649 1.00 0.00 H new ATOM 0 HZ PHE A 37 -3.048 10.207 13.918 1.00 0.00 H new ATOM 578 N ARG A 38 -3.289 16.948 9.216 1.00 0.00 N ATOM 579 CA ARG A 38 -3.429 18.066 8.294 1.00 0.00 C ATOM 580 C ARG A 38 -2.228 18.032 7.347 1.00 0.00 C ATOM 581 O ARG A 38 -1.486 19.004 7.246 1.00 0.00 O ATOM 582 CB ARG A 38 -3.572 19.386 9.070 1.00 0.00 C ATOM 583 CG ARG A 38 -2.487 19.620 10.133 1.00 0.00 C ATOM 584 CD ARG A 38 -2.518 21.059 10.654 1.00 0.00 C ATOM 585 NE ARG A 38 -2.091 22.001 9.610 1.00 0.00 N ATOM 586 CZ ARG A 38 -1.978 23.325 9.775 1.00 0.00 C ATOM 587 NH1 ARG A 38 -2.273 23.885 10.953 1.00 0.00 N ATOM 588 NH2 ARG A 38 -1.565 24.084 8.754 1.00 0.00 N ATOM 0 H ARG A 38 -2.859 17.195 10.107 1.00 0.00 H new ATOM 0 HA ARG A 38 -4.337 17.987 7.696 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -3.553 20.214 8.361 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -4.548 19.404 9.555 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -2.632 18.928 10.962 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -1.506 19.406 9.708 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.526 21.309 10.986 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -1.865 21.151 11.522 1.00 0.00 H new ATOM 0 HE ARG A 38 -1.864 21.618 8.692 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -2.585 23.303 11.730 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -2.185 24.894 11.074 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -1.339 23.654 7.857 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.476 25.093 8.872 1.00 0.00 H new ATOM 602 N GLU A 39 -2.024 16.869 6.707 1.00 0.00 N ATOM 603 CA GLU A 39 -0.849 16.479 5.922 1.00 0.00 C ATOM 604 C GLU A 39 0.242 15.907 6.841 1.00 0.00 C ATOM 605 O GLU A 39 1.164 15.245 6.373 1.00 0.00 O ATOM 606 CB GLU A 39 -0.319 17.591 5.000 1.00 0.00 C ATOM 607 CG GLU A 39 -1.396 18.114 4.038 1.00 0.00 C ATOM 608 CD GLU A 39 -0.857 19.230 3.147 1.00 0.00 C ATOM 609 OE1 GLU A 39 0.130 18.956 2.430 1.00 0.00 O ATOM 610 OE2 GLU A 39 -1.442 20.334 3.193 1.00 0.00 O ATOM 0 H GLU A 39 -2.725 16.129 6.728 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.172 15.692 5.240 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.054 18.416 5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 39 0.525 17.211 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -1.759 17.295 3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.248 18.483 4.610 1.00 0.00 H new ATOM 617 N SER A 40 0.104 16.126 8.149 1.00 0.00 N ATOM 618 CA SER A 40 0.853 15.547 9.245 1.00 0.00 C ATOM 619 C SER A 40 0.974 14.027 9.093 1.00 0.00 C ATOM 620 O SER A 40 0.052 13.298 9.444 1.00 0.00 O ATOM 621 CB SER A 40 0.074 15.930 10.507 1.00 0.00 C ATOM 622 OG SER A 40 -0.658 17.134 10.327 1.00 0.00 O ATOM 0 H SER A 40 -0.604 16.776 8.491 1.00 0.00 H new ATOM 0 HA SER A 40 1.878 15.917 9.280 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.611 15.124 10.771 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.766 16.046 11.341 1.00 0.00 H new ATOM 0 HG SER A 40 -0.403 17.779 11.020 1.00 0.00 H new ATOM 628 N LYS A 41 2.101 13.544 8.569 1.00 0.00 N ATOM 629 CA LYS A 41 2.309 12.145 8.226 1.00 0.00 C ATOM 630 C LYS A 41 3.811 11.907 8.085 1.00 0.00 C ATOM 631 O LYS A 41 4.451 12.483 7.213 1.00 0.00 O ATOM 632 CB LYS A 41 1.626 11.777 6.897 1.00 0.00 C ATOM 633 CG LYS A 41 0.093 11.817 6.934 1.00 0.00 C ATOM 634 CD LYS A 41 -0.494 11.178 5.671 1.00 0.00 C ATOM 635 CE LYS A 41 -2.024 11.235 5.722 1.00 0.00 C ATOM 636 NZ LYS A 41 -2.623 10.621 4.525 1.00 0.00 N ATOM 0 H LYS A 41 2.910 14.131 8.368 1.00 0.00 H new ATOM 0 HA LYS A 41 1.876 11.527 9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.976 12.460 6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 41 1.943 10.776 6.606 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.269 11.290 7.817 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.247 12.849 7.018 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.131 11.701 4.786 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.162 10.143 5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.380 10.720 6.614 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.349 12.272 5.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.660 10.675 4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.302 11.129 3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.331 9.625 4.463 1.00 0.00 H new ATOM 650 N GLY A 42 4.370 11.064 8.954 1.00 0.00 N ATOM 651 CA GLY A 42 5.725 10.546 8.853 1.00 0.00 C ATOM 652 C GLY A 42 6.839 11.559 8.568 1.00 0.00 C ATOM 653 O GLY A 42 7.861 11.181 7.997 1.00 0.00 O ATOM 0 H GLY A 42 3.872 10.715 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.963 10.035 9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.742 9.794 8.065 1.00 0.00 H new ATOM 657 N ARG A 43 6.707 12.808 9.018 1.00 0.00 N ATOM 658 CA ARG A 43 7.755 13.814 8.927 1.00 0.00 C ATOM 659 C ARG A 43 7.637 14.789 10.101 1.00 0.00 C ATOM 660 O ARG A 43 6.779 15.665 10.075 1.00 0.00 O ATOM 661 CB ARG A 43 7.667 14.535 7.572 1.00 0.00 C ATOM 662 CG ARG A 43 8.833 15.516 7.378 1.00 0.00 C ATOM 663 CD ARG A 43 8.743 16.206 6.013 1.00 0.00 C ATOM 664 NE ARG A 43 9.791 17.224 5.855 1.00 0.00 N ATOM 665 CZ ARG A 43 11.046 17.008 5.431 1.00 0.00 C ATOM 666 NH1 ARG A 43 11.468 15.772 5.137 1.00 0.00 N ATOM 667 NH2 ARG A 43 11.880 18.044 5.307 1.00 0.00 N ATOM 0 H ARG A 43 5.854 13.150 9.462 1.00 0.00 H new ATOM 0 HA ARG A 43 8.734 13.339 8.986 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.671 13.800 6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.722 15.074 7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.820 16.264 8.170 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.780 14.983 7.459 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.834 15.462 5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.763 16.671 5.903 1.00 0.00 H new ATOM 0 HE ARG A 43 9.541 18.185 6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.833 14.980 5.234 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.425 15.623 4.816 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.561 18.986 5.534 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.836 17.893 4.986 1.00 0.00 H new ATOM 681 N ILE A 44 8.495 14.654 11.117 1.00 0.00 N ATOM 682 CA ILE A 44 8.633 15.640 12.180 1.00 0.00 C ATOM 683 C ILE A 44 9.694 16.636 11.715 1.00 0.00 C ATOM 684 O ILE A 44 10.886 16.388 11.887 1.00 0.00 O ATOM 685 CB ILE A 44 9.050 14.951 13.490 1.00 0.00 C ATOM 686 CG1 ILE A 44 8.014 13.936 13.984 1.00 0.00 C ATOM 687 CG2 ILE A 44 9.367 15.959 14.602 1.00 0.00 C ATOM 688 CD1 ILE A 44 6.669 14.542 14.390 1.00 0.00 C ATOM 0 H ILE A 44 9.115 13.851 11.221 1.00 0.00 H new ATOM 0 HA ILE A 44 7.691 16.152 12.377 1.00 0.00 H new ATOM 0 HB ILE A 44 9.963 14.406 13.249 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.843 13.200 13.198 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.429 13.400 14.838 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.656 15.424 15.506 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.186 16.605 14.285 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.484 16.565 14.806 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.000 13.750 14.726 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.821 15.256 15.199 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.227 15.052 13.534 1.00 0.00 H new ATOM 700 N GLU A 45 9.271 17.741 11.098 1.00 0.00 N ATOM 701 CA GLU A 45 10.175 18.756 10.580 1.00 0.00 C ATOM 702 C GLU A 45 10.465 19.817 11.639 1.00 0.00 C ATOM 703 O GLU A 45 9.978 20.944 11.566 1.00 0.00 O ATOM 704 CB GLU A 45 9.705 19.285 9.216 1.00 0.00 C ATOM 705 CG GLU A 45 8.189 19.469 9.049 1.00 0.00 C ATOM 706 CD GLU A 45 7.848 20.040 7.673 1.00 0.00 C ATOM 707 OE1 GLU A 45 8.612 19.745 6.726 1.00 0.00 O ATOM 708 OE2 GLU A 45 6.830 20.760 7.592 1.00 0.00 O ATOM 0 H GLU A 45 8.285 17.953 10.945 1.00 0.00 H new ATOM 0 HA GLU A 45 11.145 18.307 10.367 1.00 0.00 H new ATOM 0 HB2 GLU A 45 10.189 20.245 9.035 1.00 0.00 H new ATOM 0 HB3 GLU A 45 10.055 18.600 8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.687 18.511 9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.814 20.136 9.825 1.00 0.00 H new ATOM 715 N LEU A 46 11.337 19.478 12.592 1.00 0.00 N ATOM 716 CA LEU A 46 11.740 20.397 13.644 1.00 0.00 C ATOM 717 C LEU A 46 12.921 21.198 13.109 1.00 0.00 C ATOM 718 O LEU A 46 14.062 21.016 13.537 1.00 0.00 O ATOM 719 CB LEU A 46 12.100 19.633 14.927 1.00 0.00 C ATOM 720 CG LEU A 46 10.866 19.095 15.667 1.00 0.00 C ATOM 721 CD1 LEU A 46 11.304 18.019 16.666 1.00 0.00 C ATOM 722 CD2 LEU A 46 10.124 20.200 16.431 1.00 0.00 C ATOM 0 H LEU A 46 11.779 18.560 12.651 1.00 0.00 H new ATOM 0 HA LEU A 46 10.925 21.070 13.911 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.759 18.801 14.676 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.658 20.292 15.592 1.00 0.00 H new ATOM 0 HG LEU A 46 10.188 18.683 14.919 1.00 0.00 H new ATOM 0 HD11 LEU A 46 10.431 17.635 17.193 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.793 17.204 16.132 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.000 18.451 17.385 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.259 19.773 16.939 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.793 20.646 17.167 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.792 20.967 15.731 1.00 0.00 H new ATOM 734 N LYS A 47 12.613 22.096 12.167 1.00 0.00 N ATOM 735 CA LYS A 47 13.554 22.990 11.504 1.00 0.00 C ATOM 736 C LYS A 47 14.090 24.039 12.489 1.00 0.00 C ATOM 737 O LYS A 47 13.819 25.231 12.367 1.00 0.00 O ATOM 738 CB LYS A 47 12.871 23.662 10.307 1.00 0.00 C ATOM 739 CG LYS A 47 12.300 22.697 9.261 1.00 0.00 C ATOM 740 CD LYS A 47 13.398 21.884 8.572 1.00 0.00 C ATOM 741 CE LYS A 47 12.827 21.151 7.356 1.00 0.00 C ATOM 742 NZ LYS A 47 13.890 20.440 6.634 1.00 0.00 N ATOM 0 H LYS A 47 11.657 22.221 11.835 1.00 0.00 H new ATOM 0 HA LYS A 47 14.403 22.409 11.143 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.063 24.293 10.676 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.591 24.319 9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 47 11.594 22.019 9.740 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.743 23.261 8.513 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.208 22.543 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 47 13.823 21.165 9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 47 12.062 20.444 7.677 1.00 0.00 H new ATOM 0 HE3 LYS A 47 12.342 21.864 6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.016 20.867 5.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 14.779 20.510 7.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 13.628 19.439 6.528 1.00 0.00 H new ATOM 756 N GLN A 48 14.845 23.564 13.474 1.00 0.00 N ATOM 757 CA GLN A 48 15.323 24.285 14.642 1.00 0.00 C ATOM 758 C GLN A 48 16.171 23.322 15.466 1.00 0.00 C ATOM 759 O GLN A 48 17.221 23.713 15.975 1.00 0.00 O ATOM 760 CB GLN A 48 14.141 24.831 15.470 1.00 0.00 C ATOM 761 CG GLN A 48 14.566 25.639 16.709 1.00 0.00 C ATOM 762 CD GLN A 48 14.682 24.799 17.982 1.00 0.00 C ATOM 763 OE1 GLN A 48 13.702 24.625 18.700 1.00 0.00 O ATOM 764 NE2 GLN A 48 15.867 24.277 18.277 1.00 0.00 N ATOM 0 H GLN A 48 15.160 22.594 13.474 1.00 0.00 H new ATOM 0 HA GLN A 48 15.921 25.144 14.338 1.00 0.00 H new ATOM 0 HB2 GLN A 48 13.524 25.463 14.831 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.518 23.996 15.790 1.00 0.00 H new ATOM 0 HG2 GLN A 48 15.526 26.115 16.510 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.843 26.438 16.876 1.00 0.00 H new ATOM 0 HE21 GLN A 48 16.663 24.439 17.661 1.00 0.00 H new ATOM 0 HE22 GLN A 48 15.981 23.714 19.120 1.00 0.00 H new ATOM 773 N PHE A 49 15.701 22.079 15.634 1.00 0.00 N ATOM 774 CA PHE A 49 16.374 21.115 16.488 1.00 0.00 C ATOM 775 C PHE A 49 17.685 20.687 15.845 1.00 0.00 C ATOM 776 O PHE A 49 17.780 20.571 14.621 1.00 0.00 O ATOM 777 CB PHE A 49 15.480 19.903 16.787 1.00 0.00 C ATOM 778 CG PHE A 49 14.536 20.098 17.963 1.00 0.00 C ATOM 779 CD1 PHE A 49 13.746 21.260 18.060 1.00 0.00 C ATOM 780 CD2 PHE A 49 14.530 19.168 19.023 1.00 0.00 C ATOM 781 CE1 PHE A 49 13.001 21.516 19.221 1.00 0.00 C ATOM 782 CE2 PHE A 49 13.777 19.423 20.181 1.00 0.00 C ATOM 783 CZ PHE A 49 13.034 20.609 20.291 1.00 0.00 C ATOM 0 H PHE A 49 14.856 21.725 15.186 1.00 0.00 H new ATOM 0 HA PHE A 49 16.589 21.592 17.444 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.892 19.672 15.899 1.00 0.00 H new ATOM 0 HB3 PHE A 49 16.114 19.038 16.984 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.714 21.958 17.236 1.00 0.00 H new ATOM 0 HD2 PHE A 49 15.106 18.258 18.944 1.00 0.00 H new ATOM 0 HE1 PHE A 49 12.402 22.412 19.291 1.00 0.00 H new ATOM 0 HE2 PHE A 49 13.770 18.705 20.988 1.00 0.00 H new ATOM 0 HZ PHE A 49 12.488 20.823 21.198 1.00 0.00 H new ATOM 793 N ASP A 50 18.693 20.452 16.685 1.00 0.00 N ATOM 794 CA ASP A 50 20.011 20.032 16.248 1.00 0.00 C ATOM 795 C ASP A 50 19.978 18.566 15.804 1.00 0.00 C ATOM 796 O ASP A 50 19.303 17.733 16.410 1.00 0.00 O ATOM 797 CB ASP A 50 21.012 20.278 17.380 1.00 0.00 C ATOM 798 CG ASP A 50 22.365 19.640 17.095 1.00 0.00 C ATOM 799 OD1 ASP A 50 23.166 20.271 16.375 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.567 18.515 17.598 1.00 0.00 O ATOM 0 H ASP A 50 18.610 20.551 17.697 1.00 0.00 H new ATOM 0 HA ASP A 50 20.329 20.615 15.384 1.00 0.00 H new ATOM 0 HB2 ASP A 50 21.140 21.351 17.523 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.611 19.878 18.311 1.00 0.00 H new ATOM 805 N SER A 51 20.735 18.264 14.747 1.00 0.00 N ATOM 806 CA SER A 51 20.907 16.934 14.191 1.00 0.00 C ATOM 807 C SER A 51 21.256 15.944 15.292 1.00 0.00 C ATOM 808 O SER A 51 20.537 14.982 15.529 1.00 0.00 O ATOM 809 CB SER A 51 22.051 17.012 13.173 1.00 0.00 C ATOM 810 OG SER A 51 23.021 17.934 13.647 1.00 0.00 O ATOM 0 H SER A 51 21.264 18.973 14.239 1.00 0.00 H new ATOM 0 HA SER A 51 19.987 16.594 13.716 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.501 16.029 13.034 1.00 0.00 H new ATOM 0 HB3 SER A 51 21.671 17.329 12.202 1.00 0.00 H new ATOM 0 HG SER A 51 23.904 17.509 13.645 1.00 0.00 H new ATOM 816 N HIS A 52 22.378 16.199 15.957 1.00 0.00 N ATOM 817 CA HIS A 52 22.975 15.313 16.947 1.00 0.00 C ATOM 818 C HIS A 52 22.000 15.055 18.099 1.00 0.00 C ATOM 819 O HIS A 52 21.873 13.927 18.571 1.00 0.00 O ATOM 820 CB HIS A 52 24.321 15.877 17.430 1.00 0.00 C ATOM 821 CG HIS A 52 25.091 16.582 16.337 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.313 17.941 16.280 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.338 16.075 15.087 1.00 0.00 C ATOM 824 CE1 HIS A 52 25.707 18.239 15.031 1.00 0.00 C ATOM 825 NE2 HIS A 52 25.701 17.141 14.256 1.00 0.00 N ATOM 0 H HIS A 52 22.913 17.056 15.816 1.00 0.00 H new ATOM 0 HA HIS A 52 23.180 14.348 16.484 1.00 0.00 H new ATOM 0 HB2 HIS A 52 24.144 16.573 18.250 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.928 15.064 17.828 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.265 15.038 14.796 1.00 0.00 H new ATOM 0 HE1 HIS A 52 25.990 19.226 14.695 1.00 0.00 H new ATOM 0 HE2 HIS A 52 25.918 17.094 13.260 1.00 0.00 H new ATOM 833 N ILE A 53 21.288 16.095 18.542 1.00 0.00 N ATOM 834 CA ILE A 53 20.199 15.932 19.497 1.00 0.00 C ATOM 835 C ILE A 53 19.187 14.924 18.941 1.00 0.00 C ATOM 836 O ILE A 53 18.929 13.892 19.561 1.00 0.00 O ATOM 837 CB ILE A 53 19.547 17.291 19.821 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.521 18.258 20.521 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.273 17.109 20.654 1.00 0.00 C ATOM 840 CD1 ILE A 53 20.820 17.906 21.978 1.00 0.00 C ATOM 0 H ILE A 53 21.450 17.059 18.251 1.00 0.00 H new ATOM 0 HA ILE A 53 20.590 15.542 20.437 1.00 0.00 H new ATOM 0 HB ILE A 53 19.276 17.742 18.867 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.458 18.277 19.965 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.106 19.265 20.481 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.835 18.084 20.867 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.558 16.504 20.097 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.519 16.609 21.591 1.00 0.00 H new ATOM 0 HD11 ILE A 53 21.513 18.637 22.394 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.894 17.916 22.552 1.00 0.00 H new ATOM 0 HD13 ILE A 53 21.267 16.913 22.028 1.00 0.00 H new ATOM 852 N LEU A 54 18.619 15.211 17.768 1.00 0.00 N ATOM 853 CA LEU A 54 17.582 14.367 17.185 1.00 0.00 C ATOM 854 C LEU A 54 18.068 12.913 17.053 1.00 0.00 C ATOM 855 O LEU A 54 17.352 11.974 17.406 1.00 0.00 O ATOM 856 CB LEU A 54 17.111 14.982 15.854 1.00 0.00 C ATOM 857 CG LEU A 54 15.604 14.810 15.602 1.00 0.00 C ATOM 858 CD1 LEU A 54 14.760 15.649 16.577 1.00 0.00 C ATOM 859 CD2 LEU A 54 15.277 15.284 14.183 1.00 0.00 C ATOM 0 H LEU A 54 18.863 16.025 17.204 1.00 0.00 H new ATOM 0 HA LEU A 54 16.716 14.327 17.846 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.354 16.045 15.847 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.664 14.523 15.034 1.00 0.00 H new ATOM 0 HG LEU A 54 15.366 13.756 15.743 1.00 0.00 H new ATOM 0 HD11 LEU A 54 13.702 15.498 16.364 1.00 0.00 H new ATOM 0 HD12 LEU A 54 14.972 15.340 17.601 1.00 0.00 H new ATOM 0 HD13 LEU A 54 15.008 16.704 16.458 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.210 15.165 13.997 1.00 0.00 H new ATOM 0 HD22 LEU A 54 15.549 16.334 14.079 1.00 0.00 H new ATOM 0 HD23 LEU A 54 15.839 14.690 13.462 1.00 0.00 H new ATOM 871 N GLU A 55 19.318 12.734 16.616 1.00 0.00 N ATOM 872 CA GLU A 55 19.981 11.442 16.551 1.00 0.00 C ATOM 873 C GLU A 55 19.910 10.692 17.881 1.00 0.00 C ATOM 874 O GLU A 55 19.694 9.487 17.863 1.00 0.00 O ATOM 875 CB GLU A 55 21.441 11.582 16.102 1.00 0.00 C ATOM 876 CG GLU A 55 21.564 11.962 14.621 1.00 0.00 C ATOM 877 CD GLU A 55 23.004 12.253 14.197 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.894 12.203 15.074 1.00 0.00 O ATOM 879 OE2 GLU A 55 23.188 12.537 12.992 1.00 0.00 O ATOM 0 H GLU A 55 19.904 13.504 16.292 1.00 0.00 H new ATOM 0 HA GLU A 55 19.443 10.856 15.806 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.934 12.340 16.711 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.964 10.642 16.278 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.168 11.151 14.009 1.00 0.00 H new ATOM 0 HG3 GLU A 55 20.949 12.840 14.424 1.00 0.00 H new ATOM 886 N LYS A 56 20.088 11.345 19.036 1.00 0.00 N ATOM 887 CA LYS A 56 20.065 10.609 20.296 1.00 0.00 C ATOM 888 C LYS A 56 18.658 10.082 20.585 1.00 0.00 C ATOM 889 O LYS A 56 18.511 8.969 21.091 1.00 0.00 O ATOM 890 CB LYS A 56 20.656 11.454 21.436 1.00 0.00 C ATOM 891 CG LYS A 56 22.117 11.079 21.722 1.00 0.00 C ATOM 892 CD LYS A 56 23.028 11.250 20.495 1.00 0.00 C ATOM 893 CE LYS A 56 24.482 10.879 20.810 1.00 0.00 C ATOM 894 NZ LYS A 56 24.617 9.464 21.201 1.00 0.00 N ATOM 0 H LYS A 56 20.244 12.349 19.121 1.00 0.00 H new ATOM 0 HA LYS A 56 20.707 9.732 20.213 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.596 12.511 21.175 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.061 11.314 22.339 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.493 11.698 22.537 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.162 10.044 22.061 1.00 0.00 H new ATOM 0 HD2 LYS A 56 22.662 10.625 19.680 1.00 0.00 H new ATOM 0 HD3 LYS A 56 22.983 12.283 20.150 1.00 0.00 H new ATOM 0 HE2 LYS A 56 25.104 11.075 19.937 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.853 11.515 21.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 25.608 9.167 21.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 24.326 9.349 22.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 24.012 8.876 20.592 1.00 0.00 H new ATOM 908 N ALA A 57 17.619 10.842 20.225 1.00 0.00 N ATOM 909 CA ALA A 57 16.248 10.361 20.345 1.00 0.00 C ATOM 910 C ALA A 57 16.027 9.158 19.421 1.00 0.00 C ATOM 911 O ALA A 57 15.525 8.117 19.848 1.00 0.00 O ATOM 912 CB ALA A 57 15.262 11.496 20.058 1.00 0.00 C ATOM 0 H ALA A 57 17.705 11.787 19.851 1.00 0.00 H new ATOM 0 HA ALA A 57 16.070 10.025 21.367 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.242 11.124 20.151 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.420 12.304 20.772 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.421 11.869 19.046 1.00 0.00 H new ATOM 918 N VAL A 58 16.426 9.289 18.153 1.00 0.00 N ATOM 919 CA VAL A 58 16.344 8.202 17.183 1.00 0.00 C ATOM 920 C VAL A 58 17.043 6.947 17.719 1.00 0.00 C ATOM 921 O VAL A 58 16.448 5.868 17.765 1.00 0.00 O ATOM 922 CB VAL A 58 16.927 8.672 15.838 1.00 0.00 C ATOM 923 CG1 VAL A 58 17.177 7.493 14.887 1.00 0.00 C ATOM 924 CG2 VAL A 58 15.984 9.696 15.192 1.00 0.00 C ATOM 0 H VAL A 58 16.814 10.152 17.773 1.00 0.00 H new ATOM 0 HA VAL A 58 15.301 7.931 17.018 1.00 0.00 H new ATOM 0 HB VAL A 58 17.891 9.143 16.031 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.588 7.864 13.948 1.00 0.00 H new ATOM 0 HG12 VAL A 58 17.883 6.800 15.344 1.00 0.00 H new ATOM 0 HG13 VAL A 58 16.237 6.977 14.692 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.401 10.025 14.240 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.010 9.237 15.022 1.00 0.00 H new ATOM 0 HG23 VAL A 58 15.870 10.554 15.854 1.00 0.00 H new ATOM 934 N GLU A 59 18.306 7.094 18.129 1.00 0.00 N ATOM 935 CA GLU A 59 19.103 6.030 18.718 1.00 0.00 C ATOM 936 C GLU A 59 18.356 5.401 19.889 1.00 0.00 C ATOM 937 O GLU A 59 18.241 4.180 19.942 1.00 0.00 O ATOM 938 CB GLU A 59 20.463 6.574 19.170 1.00 0.00 C ATOM 939 CG GLU A 59 21.389 6.873 17.981 1.00 0.00 C ATOM 940 CD GLU A 59 22.561 7.767 18.381 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.980 7.676 19.557 1.00 0.00 O ATOM 942 OE2 GLU A 59 23.017 8.533 17.507 1.00 0.00 O ATOM 0 H GLU A 59 18.808 7.979 18.056 1.00 0.00 H new ATOM 0 HA GLU A 59 19.275 5.260 17.966 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.314 7.484 19.751 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.942 5.850 19.829 1.00 0.00 H new ATOM 0 HG2 GLU A 59 21.770 5.937 17.573 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.818 7.357 17.189 1.00 0.00 H new ATOM 949 N TYR A 60 17.837 6.211 20.818 1.00 0.00 N ATOM 950 CA TYR A 60 17.059 5.679 21.925 1.00 0.00 C ATOM 951 C TYR A 60 15.890 4.834 21.421 1.00 0.00 C ATOM 952 O TYR A 60 15.669 3.736 21.920 1.00 0.00 O ATOM 953 CB TYR A 60 16.547 6.788 22.847 1.00 0.00 C ATOM 954 CG TYR A 60 15.702 6.230 23.977 1.00 0.00 C ATOM 955 CD1 TYR A 60 16.328 5.681 25.111 1.00 0.00 C ATOM 956 CD2 TYR A 60 14.320 6.033 23.782 1.00 0.00 C ATOM 957 CE1 TYR A 60 15.582 4.928 26.035 1.00 0.00 C ATOM 958 CE2 TYR A 60 13.585 5.243 24.682 1.00 0.00 C ATOM 959 CZ TYR A 60 14.225 4.664 25.789 1.00 0.00 C ATOM 960 OH TYR A 60 13.515 3.882 26.652 1.00 0.00 O ATOM 0 H TYR A 60 17.944 7.225 20.820 1.00 0.00 H new ATOM 0 HA TYR A 60 17.728 5.042 22.504 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.393 7.337 23.261 1.00 0.00 H new ATOM 0 HB3 TYR A 60 15.958 7.500 22.269 1.00 0.00 H new ATOM 0 HD1 TYR A 60 17.384 5.838 25.272 1.00 0.00 H new ATOM 0 HD2 TYR A 60 13.825 6.491 22.938 1.00 0.00 H new ATOM 0 HE1 TYR A 60 16.052 4.553 26.932 1.00 0.00 H new ATOM 0 HE2 TYR A 60 12.529 5.082 24.522 1.00 0.00 H new ATOM 0 HH TYR A 60 13.027 3.198 26.148 1.00 0.00 H new ATOM 970 N LEU A 61 15.100 5.340 20.472 1.00 0.00 N ATOM 971 CA LEU A 61 13.904 4.619 20.052 1.00 0.00 C ATOM 972 C LEU A 61 14.283 3.300 19.368 1.00 0.00 C ATOM 973 O LEU A 61 13.705 2.251 19.652 1.00 0.00 O ATOM 974 CB LEU A 61 13.021 5.523 19.181 1.00 0.00 C ATOM 975 CG LEU A 61 11.534 5.131 19.220 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.937 5.300 20.625 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.770 6.035 18.247 1.00 0.00 C ATOM 0 H LEU A 61 15.263 6.225 19.991 1.00 0.00 H new ATOM 0 HA LEU A 61 13.311 4.350 20.926 1.00 0.00 H new ATOM 0 HB2 LEU A 61 13.127 6.555 19.514 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.375 5.483 18.151 1.00 0.00 H new ATOM 0 HG LEU A 61 11.447 4.081 18.940 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.886 5.013 20.611 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.477 4.666 21.328 1.00 0.00 H new ATOM 0 HD13 LEU A 61 11.025 6.341 20.935 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.712 5.772 18.260 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.889 7.076 18.548 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.164 5.901 17.240 1.00 0.00 H new ATOM 989 N ASN A 62 15.296 3.346 18.499 1.00 0.00 N ATOM 990 CA ASN A 62 15.881 2.173 17.857 1.00 0.00 C ATOM 991 C ASN A 62 16.332 1.154 18.917 1.00 0.00 C ATOM 992 O ASN A 62 15.949 -0.016 18.893 1.00 0.00 O ATOM 993 CB ASN A 62 17.040 2.659 16.972 1.00 0.00 C ATOM 994 CG ASN A 62 17.725 1.563 16.163 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.363 0.394 16.225 1.00 0.00 O ATOM 996 ND2 ASN A 62 18.743 1.937 15.391 1.00 0.00 N ATOM 0 H ASN A 62 15.740 4.220 18.218 1.00 0.00 H new ATOM 0 HA ASN A 62 15.152 1.657 17.233 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.662 3.417 16.285 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.784 3.144 17.604 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.242 1.244 14.833 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.024 2.917 15.357 1.00 0.00 H new ATOM 1003 N TYR A 63 17.129 1.617 19.882 1.00 0.00 N ATOM 1004 CA TYR A 63 17.569 0.858 21.046 1.00 0.00 C ATOM 1005 C TYR A 63 16.378 0.225 21.772 1.00 0.00 C ATOM 1006 O TYR A 63 16.401 -0.963 22.082 1.00 0.00 O ATOM 1007 CB TYR A 63 18.381 1.797 21.946 1.00 0.00 C ATOM 1008 CG TYR A 63 18.803 1.247 23.289 1.00 0.00 C ATOM 1009 CD1 TYR A 63 20.023 0.559 23.393 1.00 0.00 C ATOM 1010 CD2 TYR A 63 18.109 1.623 24.455 1.00 0.00 C ATOM 1011 CE1 TYR A 63 20.572 0.297 24.656 1.00 0.00 C ATOM 1012 CE2 TYR A 63 18.651 1.337 25.720 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.890 0.683 25.823 1.00 0.00 C ATOM 1014 OH TYR A 63 20.504 0.592 27.038 1.00 0.00 O ATOM 0 H TYR A 63 17.498 2.568 19.870 1.00 0.00 H new ATOM 0 HA TYR A 63 18.205 0.026 20.743 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.277 2.098 21.404 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.793 2.699 22.116 1.00 0.00 H new ATOM 0 HD1 TYR A 63 20.537 0.232 22.501 1.00 0.00 H new ATOM 0 HD2 TYR A 63 17.159 2.132 24.377 1.00 0.00 H new ATOM 0 HE1 TYR A 63 21.525 -0.205 24.733 1.00 0.00 H new ATOM 0 HE2 TYR A 63 18.114 1.620 26.613 1.00 0.00 H new ATOM 0 HH TYR A 63 19.891 0.901 27.738 1.00 0.00 H new ATOM 1024 N ASN A 64 15.331 1.009 22.032 1.00 0.00 N ATOM 1025 CA ASN A 64 14.133 0.546 22.716 1.00 0.00 C ATOM 1026 C ASN A 64 13.466 -0.574 21.917 1.00 0.00 C ATOM 1027 O ASN A 64 13.048 -1.573 22.500 1.00 0.00 O ATOM 1028 CB ASN A 64 13.164 1.713 22.962 1.00 0.00 C ATOM 1029 CG ASN A 64 12.173 1.440 24.093 1.00 0.00 C ATOM 1030 OD1 ASN A 64 12.046 2.251 25.008 1.00 0.00 O ATOM 1031 ND2 ASN A 64 11.466 0.311 24.073 1.00 0.00 N ATOM 0 H ASN A 64 15.295 1.994 21.769 1.00 0.00 H new ATOM 0 HA ASN A 64 14.417 0.143 23.688 1.00 0.00 H new ATOM 0 HB2 ASN A 64 13.737 2.610 23.197 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.612 1.919 22.045 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.807 0.109 24.825 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.584 -0.351 23.306 1.00 0.00 H new ATOM 1038 N LEU A 65 13.343 -0.411 20.595 1.00 0.00 N ATOM 1039 CA LEU A 65 12.799 -1.455 19.734 1.00 0.00 C ATOM 1040 C LEU A 65 13.628 -2.731 19.886 1.00 0.00 C ATOM 1041 O LEU A 65 13.075 -3.789 20.188 1.00 0.00 O ATOM 1042 CB LEU A 65 12.724 -0.980 18.272 1.00 0.00 C ATOM 1043 CG LEU A 65 12.248 -2.073 17.294 1.00 0.00 C ATOM 1044 CD1 LEU A 65 10.836 -2.576 17.616 1.00 0.00 C ATOM 1045 CD2 LEU A 65 12.264 -1.532 15.860 1.00 0.00 C ATOM 0 H LEU A 65 13.615 0.439 20.101 1.00 0.00 H new ATOM 0 HA LEU A 65 11.777 -1.679 20.041 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.047 -0.128 18.209 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.708 -0.629 17.961 1.00 0.00 H new ATOM 0 HG LEU A 65 12.936 -2.912 17.398 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.551 -3.344 16.897 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.820 -2.996 18.622 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.132 -1.746 17.559 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.927 -2.309 15.174 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.599 -0.671 15.788 1.00 0.00 H new ATOM 0 HD23 LEU A 65 13.278 -1.230 15.596 1.00 0.00 H new ATOM 1057 N LYS A 66 14.948 -2.632 19.698 1.00 0.00 N ATOM 1058 CA LYS A 66 15.833 -3.782 19.846 1.00 0.00 C ATOM 1059 C LYS A 66 15.628 -4.454 21.202 1.00 0.00 C ATOM 1060 O LYS A 66 15.305 -5.635 21.253 1.00 0.00 O ATOM 1061 CB LYS A 66 17.298 -3.380 19.645 1.00 0.00 C ATOM 1062 CG LYS A 66 17.589 -3.046 18.178 1.00 0.00 C ATOM 1063 CD LYS A 66 19.101 -2.964 17.925 1.00 0.00 C ATOM 1064 CE LYS A 66 19.797 -1.817 18.668 1.00 0.00 C ATOM 1065 NZ LYS A 66 19.231 -0.509 18.295 1.00 0.00 N ATOM 0 H LYS A 66 15.423 -1.766 19.443 1.00 0.00 H new ATOM 0 HA LYS A 66 15.579 -4.505 19.071 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.529 -2.517 20.269 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.948 -4.192 19.971 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.149 -3.807 17.533 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.120 -2.097 17.917 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.560 -3.907 18.222 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.274 -2.848 16.855 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.696 -1.965 19.743 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.863 -1.831 18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 19.838 0.250 18.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 19.179 -0.436 17.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 18.276 -0.417 18.697 1.00 0.00 H new ATOM 1079 N TYR A 67 15.784 -3.700 22.290 1.00 0.00 N ATOM 1080 CA TYR A 67 15.540 -4.145 23.661 1.00 0.00 C ATOM 1081 C TYR A 67 14.210 -4.904 23.781 1.00 0.00 C ATOM 1082 O TYR A 67 14.137 -5.985 24.367 1.00 0.00 O ATOM 1083 CB TYR A 67 15.565 -2.915 24.580 1.00 0.00 C ATOM 1084 CG TYR A 67 15.310 -3.195 26.049 1.00 0.00 C ATOM 1085 CD1 TYR A 67 13.995 -3.197 26.553 1.00 0.00 C ATOM 1086 CD2 TYR A 67 16.392 -3.388 26.925 1.00 0.00 C ATOM 1087 CE1 TYR A 67 13.766 -3.424 27.921 1.00 0.00 C ATOM 1088 CE2 TYR A 67 16.162 -3.595 28.296 1.00 0.00 C ATOM 1089 CZ TYR A 67 14.849 -3.634 28.791 1.00 0.00 C ATOM 1090 OH TYR A 67 14.614 -3.890 30.109 1.00 0.00 O ATOM 0 H TYR A 67 16.094 -2.730 22.239 1.00 0.00 H new ATOM 0 HA TYR A 67 16.321 -4.844 23.960 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.536 -2.430 24.483 1.00 0.00 H new ATOM 0 HB3 TYR A 67 14.817 -2.204 24.228 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.162 -3.024 25.888 1.00 0.00 H new ATOM 0 HD2 TYR A 67 17.402 -3.377 26.544 1.00 0.00 H new ATOM 0 HE1 TYR A 67 12.756 -3.437 28.304 1.00 0.00 H new ATOM 0 HE2 TYR A 67 16.996 -3.724 28.969 1.00 0.00 H new ATOM 0 HH TYR A 67 15.467 -4.013 30.576 1.00 0.00 H new ATOM 1100 N SER A 68 13.146 -4.332 23.219 1.00 0.00 N ATOM 1101 CA SER A 68 11.817 -4.925 23.275 1.00 0.00 C ATOM 1102 C SER A 68 11.804 -6.269 22.549 1.00 0.00 C ATOM 1103 O SER A 68 11.333 -7.257 23.101 1.00 0.00 O ATOM 1104 CB SER A 68 10.768 -3.962 22.709 1.00 0.00 C ATOM 1105 OG SER A 68 10.806 -2.748 23.431 1.00 0.00 O ATOM 0 H SER A 68 13.184 -3.447 22.714 1.00 0.00 H new ATOM 0 HA SER A 68 11.558 -5.109 24.318 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.962 -3.776 21.653 1.00 0.00 H new ATOM 0 HB3 SER A 68 9.775 -4.407 22.777 1.00 0.00 H new ATOM 0 HG SER A 68 11.664 -2.302 23.275 1.00 0.00 H new ATOM 1111 N GLY A 69 12.336 -6.313 21.324 1.00 0.00 N ATOM 1112 CA GLY A 69 12.460 -7.553 20.569 1.00 0.00 C ATOM 1113 C GLY A 69 13.236 -8.596 21.375 1.00 0.00 C ATOM 1114 O GLY A 69 12.766 -9.712 21.582 1.00 0.00 O ATOM 0 H GLY A 69 12.690 -5.491 20.834 1.00 0.00 H new ATOM 0 HA2 GLY A 69 11.470 -7.937 20.324 1.00 0.00 H new ATOM 0 HA3 GLY A 69 12.970 -7.361 19.625 1.00 0.00 H new ATOM 1118 N VAL A 70 14.417 -8.206 21.857 1.00 0.00 N ATOM 1119 CA VAL A 70 15.281 -8.993 22.724 1.00 0.00 C ATOM 1120 C VAL A 70 14.486 -9.604 23.879 1.00 0.00 C ATOM 1121 O VAL A 70 14.671 -10.779 24.192 1.00 0.00 O ATOM 1122 CB VAL A 70 16.455 -8.110 23.191 1.00 0.00 C ATOM 1123 CG1 VAL A 70 17.200 -8.696 24.399 1.00 0.00 C ATOM 1124 CG2 VAL A 70 17.445 -7.945 22.031 1.00 0.00 C ATOM 0 H VAL A 70 14.811 -7.290 21.641 1.00 0.00 H new ATOM 0 HA VAL A 70 15.698 -9.839 22.177 1.00 0.00 H new ATOM 0 HB VAL A 70 16.037 -7.152 23.499 1.00 0.00 H new ATOM 0 HG11 VAL A 70 18.015 -8.030 24.682 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.510 -8.800 25.236 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.604 -9.674 24.138 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.280 -7.322 22.351 1.00 0.00 H new ATOM 0 HG22 VAL A 70 17.818 -8.924 21.729 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.942 -7.472 21.188 1.00 0.00 H new ATOM 1244 N GLU A 79 24.648 -0.024 27.508 1.00 0.00 N ATOM 1245 CA GLU A 79 24.000 0.959 28.359 1.00 0.00 C ATOM 1246 C GLU A 79 23.827 2.254 27.558 1.00 0.00 C ATOM 1247 O GLU A 79 24.811 2.938 27.289 1.00 0.00 O ATOM 1248 CB GLU A 79 24.844 1.195 29.622 1.00 0.00 C ATOM 1249 CG GLU A 79 25.294 -0.111 30.303 1.00 0.00 C ATOM 1250 CD GLU A 79 26.721 -0.518 29.929 1.00 0.00 C ATOM 1251 OE1 GLU A 79 27.016 -0.556 28.713 1.00 0.00 O ATOM 1252 OE2 GLU A 79 27.499 -0.785 30.871 1.00 0.00 O ATOM 0 HA GLU A 79 23.021 0.602 28.677 1.00 0.00 H new ATOM 0 HB2 GLU A 79 25.724 1.782 29.359 1.00 0.00 H new ATOM 0 HB3 GLU A 79 24.266 1.787 30.332 1.00 0.00 H new ATOM 0 HG2 GLU A 79 25.227 0.008 31.384 1.00 0.00 H new ATOM 0 HG3 GLU A 79 24.609 -0.913 30.028 1.00 0.00 H new ATOM 1259 N PHE A 80 22.599 2.596 27.153 1.00 0.00 N ATOM 1260 CA PHE A 80 22.349 3.887 26.519 1.00 0.00 C ATOM 1261 C PHE A 80 22.609 5.007 27.531 1.00 0.00 C ATOM 1262 O PHE A 80 22.195 4.897 28.685 1.00 0.00 O ATOM 1263 CB PHE A 80 20.915 3.952 25.984 1.00 0.00 C ATOM 1264 CG PHE A 80 20.565 5.261 25.305 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.065 6.339 26.061 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.795 5.420 23.926 1.00 0.00 C ATOM 1267 CE1 PHE A 80 19.796 7.569 25.436 1.00 0.00 C ATOM 1268 CE2 PHE A 80 20.527 6.653 23.305 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.030 7.728 24.060 1.00 0.00 C ATOM 0 H PHE A 80 21.775 2.003 27.253 1.00 0.00 H new ATOM 0 HA PHE A 80 23.024 4.013 25.673 1.00 0.00 H new ATOM 0 HB2 PHE A 80 20.766 3.137 25.276 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.223 3.787 26.810 1.00 0.00 H new ATOM 0 HD1 PHE A 80 19.888 6.221 27.120 1.00 0.00 H new ATOM 0 HD2 PHE A 80 21.178 4.595 23.344 1.00 0.00 H new ATOM 0 HE1 PHE A 80 19.408 8.394 26.015 1.00 0.00 H new ATOM 0 HE2 PHE A 80 20.704 6.773 22.246 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.828 8.676 23.583 1.00 0.00 H new ATOM 1279 N GLU A 81 23.270 6.087 27.100 1.00 0.00 N ATOM 1280 CA GLU A 81 23.554 7.254 27.919 1.00 0.00 C ATOM 1281 C GLU A 81 23.225 8.516 27.130 1.00 0.00 C ATOM 1282 O GLU A 81 23.101 8.474 25.907 1.00 0.00 O ATOM 1283 CB GLU A 81 25.038 7.296 28.312 1.00 0.00 C ATOM 1284 CG GLU A 81 25.563 6.003 28.957 1.00 0.00 C ATOM 1285 CD GLU A 81 24.786 5.569 30.198 1.00 0.00 C ATOM 1286 OE1 GLU A 81 24.233 6.465 30.876 1.00 0.00 O ATOM 1287 OE2 GLU A 81 24.770 4.347 30.460 1.00 0.00 O ATOM 0 H GLU A 81 23.628 6.168 26.148 1.00 0.00 H new ATOM 0 HA GLU A 81 22.946 7.197 28.822 1.00 0.00 H new ATOM 0 HB2 GLU A 81 25.631 7.510 27.423 1.00 0.00 H new ATOM 0 HB3 GLU A 81 25.194 8.122 29.005 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.528 5.201 28.220 1.00 0.00 H new ATOM 0 HG3 GLU A 81 26.610 6.142 29.227 1.00 0.00 H new ATOM 1294 N ILE A 82 23.141 9.639 27.845 1.00 0.00 N ATOM 1295 CA ILE A 82 22.917 10.958 27.280 1.00 0.00 C ATOM 1296 C ILE A 82 24.132 11.819 27.633 1.00 0.00 C ATOM 1297 O ILE A 82 24.387 12.002 28.823 1.00 0.00 O ATOM 1298 CB ILE A 82 21.636 11.562 27.890 1.00 0.00 C ATOM 1299 CG1 ILE A 82 20.406 10.687 27.588 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.424 12.998 27.383 1.00 0.00 C ATOM 1301 CD1 ILE A 82 19.190 11.105 28.416 1.00 0.00 C ATOM 0 H ILE A 82 23.230 9.649 28.861 1.00 0.00 H new ATOM 0 HA ILE A 82 22.792 10.909 26.198 1.00 0.00 H new ATOM 0 HB ILE A 82 21.761 11.593 28.972 1.00 0.00 H new ATOM 0 HG12 ILE A 82 20.164 10.755 26.527 1.00 0.00 H new ATOM 0 HG13 ILE A 82 20.644 9.643 27.794 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.516 13.409 27.823 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.277 13.614 27.668 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.329 12.990 26.297 1.00 0.00 H new ATOM 0 HD11 ILE A 82 18.345 10.462 28.172 1.00 0.00 H new ATOM 0 HD12 ILE A 82 19.422 11.011 29.477 1.00 0.00 H new ATOM 0 HD13 ILE A 82 18.935 12.140 28.191 1.00 0.00 H new ATOM 1313 N PRO A 83 24.890 12.344 26.657 1.00 0.00 N ATOM 1314 CA PRO A 83 25.912 13.342 26.934 1.00 0.00 C ATOM 1315 C PRO A 83 25.272 14.507 27.701 1.00 0.00 C ATOM 1316 O PRO A 83 24.354 15.147 27.200 1.00 0.00 O ATOM 1317 CB PRO A 83 26.545 13.715 25.592 1.00 0.00 C ATOM 1318 CG PRO A 83 26.178 12.542 24.677 1.00 0.00 C ATOM 1319 CD PRO A 83 24.869 11.993 25.249 1.00 0.00 C ATOM 0 HA PRO A 83 26.714 12.982 27.579 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.151 14.658 25.212 1.00 0.00 H new ATOM 0 HB3 PRO A 83 27.625 13.833 25.678 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.052 12.870 23.645 1.00 0.00 H new ATOM 0 HG3 PRO A 83 26.959 11.782 24.677 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.006 12.431 24.747 1.00 0.00 H new ATOM 0 HD3 PRO A 83 24.803 10.913 25.114 1.00 0.00 H new ATOM 1327 N THR A 84 25.722 14.733 28.937 1.00 0.00 N ATOM 1328 CA THR A 84 25.151 15.611 29.949 1.00 0.00 C ATOM 1329 C THR A 84 24.332 16.805 29.431 1.00 0.00 C ATOM 1330 O THR A 84 23.163 16.960 29.787 1.00 0.00 O ATOM 1331 CB THR A 84 26.287 16.018 30.896 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.100 14.883 31.140 1.00 0.00 O ATOM 1333 CG2 THR A 84 25.758 16.548 32.230 1.00 0.00 C ATOM 0 H THR A 84 26.563 14.267 29.279 1.00 0.00 H new ATOM 0 HA THR A 84 24.383 15.049 30.480 1.00 0.00 H new ATOM 0 HB THR A 84 26.857 16.817 30.422 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.832 15.129 31.743 1.00 0.00 H new ATOM 0 HG21 THR A 84 26.596 16.824 32.870 1.00 0.00 H new ATOM 0 HG22 THR A 84 25.133 17.423 32.052 1.00 0.00 H new ATOM 0 HG23 THR A 84 25.167 15.774 32.720 1.00 0.00 H new ATOM 1341 N GLU A 85 24.946 17.664 28.613 1.00 0.00 N ATOM 1342 CA GLU A 85 24.327 18.902 28.149 1.00 0.00 C ATOM 1343 C GLU A 85 23.209 18.674 27.121 1.00 0.00 C ATOM 1344 O GLU A 85 22.316 19.515 27.009 1.00 0.00 O ATOM 1345 CB GLU A 85 25.382 19.908 27.643 1.00 0.00 C ATOM 1346 CG GLU A 85 26.658 19.312 27.024 1.00 0.00 C ATOM 1347 CD GLU A 85 26.375 18.264 25.954 1.00 0.00 C ATOM 1348 OE1 GLU A 85 25.910 18.663 24.865 1.00 0.00 O ATOM 1349 OE2 GLU A 85 26.610 17.077 26.267 1.00 0.00 O ATOM 0 H GLU A 85 25.890 17.517 28.254 1.00 0.00 H new ATOM 0 HA GLU A 85 23.841 19.343 29.019 1.00 0.00 H new ATOM 0 HB2 GLU A 85 24.911 20.551 26.900 1.00 0.00 H new ATOM 0 HB3 GLU A 85 25.673 20.545 28.478 1.00 0.00 H new ATOM 0 HG2 GLU A 85 27.252 20.115 26.588 1.00 0.00 H new ATOM 0 HG3 GLU A 85 27.261 18.862 27.813 1.00 0.00 H new ATOM 1356 N MET A 86 23.239 17.564 26.375 1.00 0.00 N ATOM 1357 CA MET A 86 22.301 17.284 25.287 1.00 0.00 C ATOM 1358 C MET A 86 20.863 17.487 25.766 1.00 0.00 C ATOM 1359 O MET A 86 20.041 18.107 25.088 1.00 0.00 O ATOM 1360 CB MET A 86 22.508 15.848 24.784 1.00 0.00 C ATOM 1361 CG MET A 86 23.901 15.665 24.168 1.00 0.00 C ATOM 1362 SD MET A 86 24.119 16.264 22.475 1.00 0.00 S ATOM 1363 CE MET A 86 23.363 14.896 21.571 1.00 0.00 C ATOM 0 H MET A 86 23.928 16.824 26.514 1.00 0.00 H new ATOM 0 HA MET A 86 22.487 17.974 24.464 1.00 0.00 H new ATOM 0 HB2 MET A 86 22.380 15.149 25.611 1.00 0.00 H new ATOM 0 HB3 MET A 86 21.746 15.607 24.042 1.00 0.00 H new ATOM 0 HG2 MET A 86 24.625 16.172 24.805 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.147 14.603 24.189 1.00 0.00 H new ATOM 0 HE1 MET A 86 23.472 15.063 20.499 1.00 0.00 H new ATOM 0 HE2 MET A 86 23.855 13.963 21.845 1.00 0.00 H new ATOM 0 HE3 MET A 86 22.304 14.835 21.822 1.00 0.00 H new ATOM 1373 N SER A 87 20.603 16.999 26.979 1.00 0.00 N ATOM 1374 CA SER A 87 19.410 17.201 27.775 1.00 0.00 C ATOM 1375 C SER A 87 18.698 18.534 27.526 1.00 0.00 C ATOM 1376 O SER A 87 17.476 18.546 27.404 1.00 0.00 O ATOM 1377 CB SER A 87 19.816 17.060 29.242 1.00 0.00 C ATOM 1378 OG SER A 87 20.624 15.904 29.379 1.00 0.00 O ATOM 0 H SER A 87 21.279 16.407 27.461 1.00 0.00 H new ATOM 0 HA SER A 87 18.676 16.450 27.484 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.362 17.944 29.570 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.931 16.980 29.873 1.00 0.00 H new ATOM 0 HG SER A 87 21.555 16.171 29.527 1.00 0.00 H new ATOM 1384 N LEU A 88 19.451 19.638 27.440 1.00 0.00 N ATOM 1385 CA LEU A 88 18.909 20.975 27.220 1.00 0.00 C ATOM 1386 C LEU A 88 17.846 20.995 26.118 1.00 0.00 C ATOM 1387 O LEU A 88 16.819 21.651 26.279 1.00 0.00 O ATOM 1388 CB LEU A 88 20.044 21.951 26.880 1.00 0.00 C ATOM 1389 CG LEU A 88 20.991 22.231 28.062 1.00 0.00 C ATOM 1390 CD1 LEU A 88 22.255 22.926 27.544 1.00 0.00 C ATOM 1391 CD2 LEU A 88 20.333 23.122 29.124 1.00 0.00 C ATOM 0 H LEU A 88 20.467 19.622 27.523 1.00 0.00 H new ATOM 0 HA LEU A 88 18.422 21.287 28.144 1.00 0.00 H new ATOM 0 HB2 LEU A 88 20.623 21.547 26.049 1.00 0.00 H new ATOM 0 HB3 LEU A 88 19.613 22.892 26.540 1.00 0.00 H new ATOM 0 HG LEU A 88 21.236 21.275 28.525 1.00 0.00 H new ATOM 0 HD11 LEU A 88 22.928 23.126 28.378 1.00 0.00 H new ATOM 0 HD12 LEU A 88 22.755 22.281 26.821 1.00 0.00 H new ATOM 0 HD13 LEU A 88 21.983 23.866 27.064 1.00 0.00 H new ATOM 0 HD21 LEU A 88 21.035 23.295 29.940 1.00 0.00 H new ATOM 0 HD22 LEU A 88 20.055 24.076 28.677 1.00 0.00 H new ATOM 0 HD23 LEU A 88 19.441 22.629 29.511 1.00 0.00 H new ATOM 1403 N GLU A 89 18.084 20.278 25.013 1.00 0.00 N ATOM 1404 CA GLU A 89 17.110 20.132 23.935 1.00 0.00 C ATOM 1405 C GLU A 89 16.563 18.701 23.885 1.00 0.00 C ATOM 1406 O GLU A 89 15.382 18.494 23.599 1.00 0.00 O ATOM 1407 CB GLU A 89 17.732 20.591 22.611 1.00 0.00 C ATOM 1408 CG GLU A 89 16.670 20.631 21.502 1.00 0.00 C ATOM 1409 CD GLU A 89 17.215 21.203 20.198 1.00 0.00 C ATOM 1410 OE1 GLU A 89 17.850 20.432 19.445 1.00 0.00 O ATOM 1411 OE2 GLU A 89 16.993 22.414 19.979 1.00 0.00 O ATOM 0 H GLU A 89 18.960 19.784 24.845 1.00 0.00 H new ATOM 0 HA GLU A 89 16.250 20.774 24.125 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.175 21.579 22.734 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.537 19.914 22.327 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.295 19.623 21.325 1.00 0.00 H new ATOM 0 HG3 GLU A 89 15.824 21.232 21.834 1.00 0.00 H new ATOM 1418 N LEU A 90 17.399 17.701 24.180 1.00 0.00 N ATOM 1419 CA LEU A 90 16.984 16.304 24.142 1.00 0.00 C ATOM 1420 C LEU A 90 15.782 16.056 25.061 1.00 0.00 C ATOM 1421 O LEU A 90 14.960 15.197 24.758 1.00 0.00 O ATOM 1422 CB LEU A 90 18.167 15.378 24.461 1.00 0.00 C ATOM 1423 CG LEU A 90 17.982 13.933 23.956 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.161 13.831 22.440 1.00 0.00 C ATOM 1425 CD2 LEU A 90 19.014 13.030 24.635 1.00 0.00 C ATOM 0 H LEU A 90 18.373 17.839 24.449 1.00 0.00 H new ATOM 0 HA LEU A 90 16.655 16.069 23.130 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.072 15.794 24.018 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.320 15.359 25.540 1.00 0.00 H new ATOM 0 HG LEU A 90 16.967 13.621 24.201 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.022 12.796 22.126 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.425 14.463 21.943 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.164 14.161 22.169 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.889 12.006 24.283 1.00 0.00 H new ATOM 0 HD22 LEU A 90 20.018 13.378 24.392 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.871 13.062 25.715 1.00 0.00 H new ATOM 1437 N LEU A 91 15.628 16.830 26.143 1.00 0.00 N ATOM 1438 CA LEU A 91 14.440 16.766 26.988 1.00 0.00 C ATOM 1439 C LEU A 91 13.176 17.017 26.163 1.00 0.00 C ATOM 1440 O LEU A 91 12.187 16.300 26.302 1.00 0.00 O ATOM 1441 CB LEU A 91 14.553 17.788 28.131 1.00 0.00 C ATOM 1442 CG LEU A 91 13.343 17.798 29.085 1.00 0.00 C ATOM 1443 CD1 LEU A 91 13.117 16.438 29.758 1.00 0.00 C ATOM 1444 CD2 LEU A 91 13.571 18.861 30.165 1.00 0.00 C ATOM 0 H LEU A 91 16.321 17.512 26.451 1.00 0.00 H new ATOM 0 HA LEU A 91 14.370 15.767 27.417 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.454 17.576 28.706 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.674 18.783 27.704 1.00 0.00 H new ATOM 0 HG LEU A 91 12.455 18.023 28.494 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.253 16.499 30.420 1.00 0.00 H new ATOM 0 HD12 LEU A 91 12.938 15.680 28.995 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.000 16.168 30.338 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.720 18.876 30.846 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.477 18.625 30.722 1.00 0.00 H new ATOM 0 HD23 LEU A 91 13.678 19.839 29.696 1.00 0.00 H new ATOM 1456 N LEU A 92 13.197 18.041 25.308 1.00 0.00 N ATOM 1457 CA LEU A 92 12.040 18.413 24.511 1.00 0.00 C ATOM 1458 C LEU A 92 11.776 17.314 23.484 1.00 0.00 C ATOM 1459 O LEU A 92 10.637 16.886 23.310 1.00 0.00 O ATOM 1460 CB LEU A 92 12.255 19.771 23.827 1.00 0.00 C ATOM 1461 CG LEU A 92 12.124 20.989 24.758 1.00 0.00 C ATOM 1462 CD1 LEU A 92 13.158 21.008 25.890 1.00 0.00 C ATOM 1463 CD2 LEU A 92 12.283 22.264 23.921 1.00 0.00 C ATOM 0 H LEU A 92 14.015 18.630 25.153 1.00 0.00 H new ATOM 0 HA LEU A 92 11.170 18.517 25.160 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.247 19.782 23.375 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.534 19.872 23.016 1.00 0.00 H new ATOM 0 HG LEU A 92 11.142 20.930 25.227 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.006 21.894 26.506 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.042 20.115 26.504 1.00 0.00 H new ATOM 0 HD13 LEU A 92 14.162 21.029 25.466 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.193 23.137 24.567 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.263 22.266 23.443 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.507 22.297 23.156 1.00 0.00 H new ATOM 1475 N ALA A 93 12.834 16.825 22.827 1.00 0.00 N ATOM 1476 CA ALA A 93 12.705 15.714 21.891 1.00 0.00 C ATOM 1477 C ALA A 93 12.061 14.508 22.584 1.00 0.00 C ATOM 1478 O ALA A 93 11.096 13.933 22.085 1.00 0.00 O ATOM 1479 CB ALA A 93 14.073 15.355 21.304 1.00 0.00 C ATOM 0 H ALA A 93 13.784 17.183 22.929 1.00 0.00 H new ATOM 0 HA ALA A 93 12.055 16.014 21.069 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.963 14.524 20.607 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.481 16.218 20.778 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.750 15.067 22.108 1.00 0.00 H new ATOM 1485 N ALA A 94 12.585 14.147 23.756 1.00 0.00 N ATOM 1486 CA ALA A 94 12.088 13.052 24.569 1.00 0.00 C ATOM 1487 C ALA A 94 10.623 13.266 24.934 1.00 0.00 C ATOM 1488 O ALA A 94 9.824 12.342 24.815 1.00 0.00 O ATOM 1489 CB ALA A 94 12.951 12.900 25.822 1.00 0.00 C ATOM 0 H ALA A 94 13.386 14.624 24.170 1.00 0.00 H new ATOM 0 HA ALA A 94 12.151 12.130 23.991 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.572 12.076 26.427 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.981 12.693 25.531 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.916 13.822 26.402 1.00 0.00 H new ATOM 1495 N ASP A 95 10.264 14.477 25.371 1.00 0.00 N ATOM 1496 CA ASP A 95 8.879 14.840 25.638 1.00 0.00 C ATOM 1497 C ASP A 95 8.018 14.530 24.414 1.00 0.00 C ATOM 1498 O ASP A 95 7.088 13.728 24.492 1.00 0.00 O ATOM 1499 CB ASP A 95 8.778 16.316 26.040 1.00 0.00 C ATOM 1500 CG ASP A 95 7.336 16.693 26.350 1.00 0.00 C ATOM 1501 OD1 ASP A 95 6.934 16.465 27.512 1.00 0.00 O ATOM 1502 OD2 ASP A 95 6.665 17.193 25.422 1.00 0.00 O ATOM 0 H ASP A 95 10.929 15.230 25.548 1.00 0.00 H new ATOM 0 HA ASP A 95 8.506 14.248 26.474 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.404 16.504 26.913 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.158 16.944 25.234 1.00 0.00 H new ATOM 1507 N TYR A 96 8.358 15.131 23.269 1.00 0.00 N ATOM 1508 CA TYR A 96 7.623 14.926 22.028 1.00 0.00 C ATOM 1509 C TYR A 96 7.463 13.433 21.735 1.00 0.00 C ATOM 1510 O TYR A 96 6.368 12.977 21.418 1.00 0.00 O ATOM 1511 CB TYR A 96 8.327 15.627 20.857 1.00 0.00 C ATOM 1512 CG TYR A 96 8.630 17.110 21.000 1.00 0.00 C ATOM 1513 CD1 TYR A 96 7.928 17.933 21.904 1.00 0.00 C ATOM 1514 CD2 TYR A 96 9.638 17.669 20.194 1.00 0.00 C ATOM 1515 CE1 TYR A 96 8.268 19.292 22.030 1.00 0.00 C ATOM 1516 CE2 TYR A 96 9.949 19.035 20.293 1.00 0.00 C ATOM 1517 CZ TYR A 96 9.280 19.841 21.226 1.00 0.00 C ATOM 1518 OH TYR A 96 9.633 21.150 21.365 1.00 0.00 O ATOM 0 H TYR A 96 9.148 15.770 23.182 1.00 0.00 H new ATOM 0 HA TYR A 96 6.632 15.363 22.146 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.268 15.109 20.673 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.711 15.495 19.968 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.128 17.520 22.500 1.00 0.00 H new ATOM 0 HD2 TYR A 96 10.175 17.045 19.496 1.00 0.00 H new ATOM 0 HE1 TYR A 96 7.750 19.914 22.746 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.703 19.465 19.651 1.00 0.00 H new ATOM 0 HH TYR A 96 10.555 21.275 21.057 1.00 0.00 H new ATOM 1528 N LEU A 97 8.550 12.666 21.847 1.00 0.00 N ATOM 1529 CA LEU A 97 8.569 11.241 21.534 1.00 0.00 C ATOM 1530 C LEU A 97 8.230 10.367 22.755 1.00 0.00 C ATOM 1531 O LEU A 97 8.556 9.180 22.767 1.00 0.00 O ATOM 1532 CB LEU A 97 9.928 10.883 20.896 1.00 0.00 C ATOM 1533 CG LEU A 97 9.937 11.075 19.368 1.00 0.00 C ATOM 1534 CD1 LEU A 97 9.649 12.519 18.942 1.00 0.00 C ATOM 1535 CD2 LEU A 97 11.297 10.645 18.809 1.00 0.00 C ATOM 0 H LEU A 97 9.451 13.025 22.162 1.00 0.00 H new ATOM 0 HA LEU A 97 7.782 11.026 20.811 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.707 11.502 21.340 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.172 9.847 21.129 1.00 0.00 H new ATOM 0 HG LEU A 97 9.136 10.456 18.965 1.00 0.00 H new ATOM 0 HD11 LEU A 97 9.669 12.588 17.854 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.666 12.817 19.306 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.407 13.180 19.362 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.305 10.780 17.727 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.083 11.253 19.257 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.472 9.595 19.045 1.00 0.00 H new ATOM 1547 N SER A 98 7.573 10.906 23.788 1.00 0.00 N ATOM 1548 CA SER A 98 7.328 10.135 25.002 1.00 0.00 C ATOM 1549 C SER A 98 6.451 8.903 24.770 1.00 0.00 C ATOM 1550 O SER A 98 5.499 8.928 23.993 1.00 0.00 O ATOM 1551 CB SER A 98 6.764 11.030 26.106 1.00 0.00 C ATOM 1552 OG SER A 98 7.816 11.819 26.617 1.00 0.00 O ATOM 0 H SER A 98 7.208 11.858 23.805 1.00 0.00 H new ATOM 0 HA SER A 98 8.294 9.750 25.329 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.970 11.665 25.712 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.324 10.424 26.898 1.00 0.00 H new ATOM 0 HG SER A 98 8.473 11.985 25.910 1.00 0.00 H new ATOM 1558 N ILE A 99 6.789 7.826 25.487 1.00 0.00 N ATOM 1559 CA ILE A 99 6.068 6.564 25.472 1.00 0.00 C ATOM 1560 C ILE A 99 4.623 6.747 25.950 1.00 0.00 C ATOM 1561 O ILE A 99 4.395 7.661 26.775 1.00 0.00 O ATOM 1562 CB ILE A 99 6.829 5.500 26.288 1.00 0.00 C ATOM 1563 CG1 ILE A 99 6.921 5.861 27.784 1.00 0.00 C ATOM 1564 CG2 ILE A 99 8.225 5.277 25.684 1.00 0.00 C ATOM 1565 CD1 ILE A 99 7.623 4.780 28.612 1.00 0.00 C ATOM 1566 OXT ILE A 99 3.772 5.952 25.496 1.00 0.00 O ATOM 0 H ILE A 99 7.597 7.816 26.110 1.00 0.00 H new ATOM 0 HA ILE A 99 6.011 6.205 24.444 1.00 0.00 H new ATOM 0 HB ILE A 99 6.263 4.570 26.230 1.00 0.00 H new ATOM 0 HG12 ILE A 99 7.459 6.803 27.894 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.917 6.019 28.178 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.757 4.524 26.266 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.125 4.936 24.654 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.784 6.213 25.704 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.659 5.088 29.657 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.072 3.843 28.529 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.638 4.639 28.240 1.00 0.00 H new ATOM 1579 N THR B 157 11.893 5.456 28.395 1.00 0.00 N ATOM 1580 CA THR B 157 12.644 5.924 29.580 1.00 0.00 C ATOM 1581 C THR B 157 13.453 7.199 29.310 1.00 0.00 C ATOM 1582 O THR B 157 13.861 7.872 30.257 1.00 0.00 O ATOM 1583 CB THR B 157 13.553 4.818 30.137 1.00 0.00 C ATOM 1584 OG1 THR B 157 14.516 4.442 29.176 1.00 0.00 O ATOM 1585 CG2 THR B 157 12.755 3.581 30.563 1.00 0.00 C ATOM 0 HA THR B 157 11.896 6.175 30.332 1.00 0.00 H new ATOM 0 HB THR B 157 14.048 5.225 31.018 1.00 0.00 H new ATOM 0 HG1 THR B 157 14.076 4.295 28.313 1.00 0.00 H new ATOM 0 HG21 THR B 157 13.437 2.824 30.951 1.00 0.00 H new ATOM 0 HG22 THR B 157 12.041 3.858 31.339 1.00 0.00 H new ATOM 0 HG23 THR B 157 12.219 3.180 29.703 1.00 0.00 H new ATOM 1595 N LEU B 158 13.679 7.545 28.035 1.00 0.00 N ATOM 1596 CA LEU B 158 14.517 8.672 27.629 1.00 0.00 C ATOM 1597 C LEU B 158 14.229 9.935 28.441 1.00 0.00 C ATOM 1598 O LEU B 158 15.152 10.571 28.937 1.00 0.00 O ATOM 1599 CB LEU B 158 14.339 8.941 26.129 1.00 0.00 C ATOM 1600 CG LEU B 158 15.300 10.005 25.569 1.00 0.00 C ATOM 1601 CD1 LEU B 158 16.765 9.568 25.663 1.00 0.00 C ATOM 1602 CD2 LEU B 158 14.956 10.269 24.100 1.00 0.00 C ATOM 0 H LEU B 158 13.276 7.038 27.247 1.00 0.00 H new ATOM 0 HA LEU B 158 15.553 8.400 27.828 1.00 0.00 H new ATOM 0 HB2 LEU B 158 14.486 8.009 25.583 1.00 0.00 H new ATOM 0 HB3 LEU B 158 13.313 9.260 25.946 1.00 0.00 H new ATOM 0 HG LEU B 158 15.179 10.908 26.168 1.00 0.00 H new ATOM 0 HD11 LEU B 158 17.405 10.351 25.256 1.00 0.00 H new ATOM 0 HD12 LEU B 158 17.026 9.392 26.707 1.00 0.00 H new ATOM 0 HD13 LEU B 158 16.908 8.650 25.093 1.00 0.00 H new ATOM 0 HD21 LEU B 158 15.633 11.022 23.697 1.00 0.00 H new ATOM 0 HD22 LEU B 158 15.060 9.346 23.530 1.00 0.00 H new ATOM 0 HD23 LEU B 158 13.929 10.628 24.025 1.00 0.00 H new ATOM 1614 N LYS B 159 12.950 10.294 28.585 1.00 0.00 N ATOM 1615 CA LYS B 159 12.544 11.465 29.352 1.00 0.00 C ATOM 1616 C LYS B 159 13.047 11.372 30.799 1.00 0.00 C ATOM 1617 O LYS B 159 13.553 12.349 31.346 1.00 0.00 O ATOM 1618 CB LYS B 159 11.016 11.610 29.283 1.00 0.00 C ATOM 1619 CG LYS B 159 10.540 12.964 29.826 1.00 0.00 C ATOM 1620 CD LYS B 159 9.007 13.027 29.800 1.00 0.00 C ATOM 1621 CE LYS B 159 8.474 14.323 30.424 1.00 0.00 C ATOM 1622 NZ LYS B 159 8.821 15.510 29.622 1.00 0.00 N ATOM 0 H LYS B 159 12.172 9.779 28.172 1.00 0.00 H new ATOM 0 HA LYS B 159 12.995 12.359 28.920 1.00 0.00 H new ATOM 0 HB2 LYS B 159 10.688 11.499 28.250 1.00 0.00 H new ATOM 0 HB3 LYS B 159 10.550 10.807 29.854 1.00 0.00 H new ATOM 0 HG2 LYS B 159 10.901 13.104 30.845 1.00 0.00 H new ATOM 0 HG3 LYS B 159 10.956 13.773 29.226 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.659 12.951 28.770 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.600 12.171 30.339 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.391 14.258 30.523 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.880 14.434 31.429 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.068 16.297 30.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.632 15.290 29.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.007 15.782 29.034 1.00 0.00 H new ATOM 1636 N GLU B 160 12.914 10.196 31.422 1.00 0.00 N ATOM 1637 CA GLU B 160 13.337 9.976 32.797 1.00 0.00 C ATOM 1638 C GLU B 160 14.861 10.066 32.885 1.00 0.00 C ATOM 1639 O GLU B 160 15.391 10.793 33.724 1.00 0.00 O ATOM 1640 CB GLU B 160 12.800 8.624 33.298 1.00 0.00 C ATOM 1641 CG GLU B 160 13.130 8.352 34.775 1.00 0.00 C ATOM 1642 CD GLU B 160 12.551 9.401 35.724 1.00 0.00 C ATOM 1643 OE1 GLU B 160 11.378 9.775 35.515 1.00 0.00 O ATOM 1644 OE2 GLU B 160 13.298 9.807 36.641 1.00 0.00 O ATOM 0 H GLU B 160 12.508 9.371 30.980 1.00 0.00 H new ATOM 0 HA GLU B 160 12.925 10.749 33.446 1.00 0.00 H new ATOM 0 HB2 GLU B 160 11.719 8.597 33.163 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.218 7.825 32.686 1.00 0.00 H new ATOM 0 HG2 GLU B 160 12.746 7.370 35.051 1.00 0.00 H new ATOM 0 HG3 GLU B 160 14.212 8.318 34.898 1.00 0.00 H new ATOM 1651 N ARG B 161 15.567 9.346 32.008 1.00 0.00 N ATOM 1652 CA ARG B 161 17.024 9.422 31.943 1.00 0.00 C ATOM 1653 C ARG B 161 17.458 10.887 31.837 1.00 0.00 C ATOM 1654 O ARG B 161 18.265 11.374 32.626 1.00 0.00 O ATOM 1655 CB ARG B 161 17.551 8.616 30.747 1.00 0.00 C ATOM 1656 CG ARG B 161 17.311 7.102 30.851 1.00 0.00 C ATOM 1657 CD ARG B 161 17.983 6.454 32.072 1.00 0.00 C ATOM 1658 NE ARG B 161 19.380 6.885 32.250 1.00 0.00 N ATOM 1659 CZ ARG B 161 20.427 6.490 31.509 1.00 0.00 C ATOM 1660 NH1 ARG B 161 20.258 5.654 30.481 1.00 0.00 N ATOM 1661 NH2 ARG B 161 21.650 6.936 31.813 1.00 0.00 N ATOM 0 H ARG B 161 15.150 8.704 31.334 1.00 0.00 H new ATOM 0 HA ARG B 161 17.444 8.992 32.852 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.077 8.986 29.837 1.00 0.00 H new ATOM 0 HB3 ARG B 161 18.621 8.796 30.645 1.00 0.00 H new ATOM 0 HG2 ARG B 161 16.238 6.915 30.896 1.00 0.00 H new ATOM 0 HG3 ARG B 161 17.681 6.621 29.945 1.00 0.00 H new ATOM 0 HD2 ARG B 161 17.414 6.702 32.968 1.00 0.00 H new ATOM 0 HD3 ARG B 161 17.953 5.370 31.965 1.00 0.00 H new ATOM 0 HE ARG B 161 19.569 7.544 33.005 1.00 0.00 H new ATOM 0 HH11 ARG B 161 19.326 5.309 30.252 1.00 0.00 H new ATOM 0 HH12 ARG B 161 21.061 5.361 29.925 1.00 0.00 H new ATOM 0 HH21 ARG B 161 21.780 7.570 32.601 1.00 0.00 H new ATOM 0 HH22 ARG B 161 22.453 6.642 31.257 1.00 0.00 H new ATOM 1675 N CYS B 162 16.890 11.595 30.862 1.00 0.00 N ATOM 1676 CA CYS B 162 17.167 12.997 30.611 1.00 0.00 C ATOM 1677 C CYS B 162 16.904 13.853 31.851 1.00 0.00 C ATOM 1678 O CYS B 162 17.754 14.652 32.239 1.00 0.00 O ATOM 1679 CB CYS B 162 16.341 13.471 29.418 1.00 0.00 C ATOM 1680 SG CYS B 162 16.808 15.176 29.105 1.00 0.00 S ATOM 0 H CYS B 162 16.211 11.196 30.214 1.00 0.00 H new ATOM 0 HA CYS B 162 18.225 13.109 30.374 1.00 0.00 H new ATOM 0 HB2 CYS B 162 16.535 12.851 28.543 1.00 0.00 H new ATOM 0 HB3 CYS B 162 15.275 13.396 29.632 1.00 0.00 H new ATOM 0 HG CYS B 162 16.189 15.956 29.940 1.00 0.00 H new ATOM 1686 N LEU B 163 15.751 13.656 32.500 1.00 0.00 N ATOM 1687 CA LEU B 163 15.399 14.323 33.747 1.00 0.00 C ATOM 1688 C LEU B 163 16.486 14.103 34.804 1.00 0.00 C ATOM 1689 O LEU B 163 16.998 15.062 35.379 1.00 0.00 O ATOM 1690 CB LEU B 163 14.018 13.848 34.228 1.00 0.00 C ATOM 1691 CG LEU B 163 13.581 14.447 35.576 1.00 0.00 C ATOM 1692 CD1 LEU B 163 13.494 15.978 35.527 1.00 0.00 C ATOM 1693 CD2 LEU B 163 12.212 13.870 35.952 1.00 0.00 C ATOM 0 H LEU B 163 15.029 13.018 32.164 1.00 0.00 H new ATOM 0 HA LEU B 163 15.337 15.397 33.573 1.00 0.00 H new ATOM 0 HB2 LEU B 163 13.275 14.102 33.472 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.029 12.761 34.312 1.00 0.00 H new ATOM 0 HG LEU B 163 14.331 14.186 36.322 1.00 0.00 H new ATOM 0 HD11 LEU B 163 13.182 16.356 36.501 1.00 0.00 H new ATOM 0 HD12 LEU B 163 14.471 16.390 35.274 1.00 0.00 H new ATOM 0 HD13 LEU B 163 12.767 16.277 34.772 1.00 0.00 H new ATOM 0 HD21 LEU B 163 11.891 14.287 36.906 1.00 0.00 H new ATOM 0 HD22 LEU B 163 11.485 14.126 35.181 1.00 0.00 H new ATOM 0 HD23 LEU B 163 12.285 12.786 36.036 1.00 0.00 H new ATOM 1705 N GLN B 164 16.854 12.844 35.060 1.00 0.00 N ATOM 1706 CA GLN B 164 17.888 12.520 36.038 1.00 0.00 C ATOM 1707 C GLN B 164 19.212 13.211 35.674 1.00 0.00 C ATOM 1708 O GLN B 164 19.868 13.814 36.528 1.00 0.00 O ATOM 1709 CB GLN B 164 18.058 10.996 36.140 1.00 0.00 C ATOM 1710 CG GLN B 164 16.803 10.283 36.673 1.00 0.00 C ATOM 1711 CD GLN B 164 16.497 10.597 38.134 1.00 0.00 C ATOM 1712 OE1 GLN B 164 17.384 10.947 38.904 1.00 0.00 O ATOM 1713 NE2 GLN B 164 15.237 10.473 38.540 1.00 0.00 N ATOM 0 H GLN B 164 16.446 12.031 34.599 1.00 0.00 H new ATOM 0 HA GLN B 164 17.581 12.892 37.015 1.00 0.00 H new ATOM 0 HB2 GLN B 164 18.305 10.597 35.156 1.00 0.00 H new ATOM 0 HB3 GLN B 164 18.901 10.773 36.795 1.00 0.00 H new ATOM 0 HG2 GLN B 164 15.946 10.567 36.062 1.00 0.00 H new ATOM 0 HG3 GLN B 164 16.931 9.206 36.561 1.00 0.00 H new ATOM 0 HE21 GLN B 164 14.515 10.180 37.881 1.00 0.00 H new ATOM 0 HE22 GLN B 164 14.992 10.671 39.510 1.00 0.00 H new ATOM 1722 N VAL B 165 19.608 13.138 34.402 1.00 0.00 N ATOM 1723 CA VAL B 165 20.826 13.776 33.922 1.00 0.00 C ATOM 1724 C VAL B 165 20.782 15.289 34.175 1.00 0.00 C ATOM 1725 O VAL B 165 21.687 15.823 34.818 1.00 0.00 O ATOM 1726 CB VAL B 165 21.073 13.401 32.449 1.00 0.00 C ATOM 1727 CG1 VAL B 165 22.190 14.239 31.817 1.00 0.00 C ATOM 1728 CG2 VAL B 165 21.480 11.924 32.351 1.00 0.00 C ATOM 0 H VAL B 165 19.092 12.635 33.680 1.00 0.00 H new ATOM 0 HA VAL B 165 21.683 13.406 34.484 1.00 0.00 H new ATOM 0 HB VAL B 165 20.143 13.593 31.913 1.00 0.00 H new ATOM 0 HG11 VAL B 165 22.327 13.938 30.778 1.00 0.00 H new ATOM 0 HG12 VAL B 165 21.920 15.294 31.856 1.00 0.00 H new ATOM 0 HG13 VAL B 165 23.118 14.081 32.366 1.00 0.00 H new ATOM 0 HG21 VAL B 165 21.654 11.663 31.307 1.00 0.00 H new ATOM 0 HG22 VAL B 165 22.393 11.759 32.923 1.00 0.00 H new ATOM 0 HG23 VAL B 165 20.682 11.299 32.753 1.00 0.00 H new ATOM 1738 N VAL B 166 19.751 15.995 33.697 1.00 0.00 N ATOM 1739 CA VAL B 166 19.697 17.444 33.862 1.00 0.00 C ATOM 1740 C VAL B 166 19.605 17.818 35.345 1.00 0.00 C ATOM 1741 O VAL B 166 20.285 18.743 35.785 1.00 0.00 O ATOM 1742 CB VAL B 166 18.613 18.095 32.983 1.00 0.00 C ATOM 1743 CG1 VAL B 166 17.186 17.852 33.478 1.00 0.00 C ATOM 1744 CG2 VAL B 166 18.848 19.605 32.856 1.00 0.00 C ATOM 0 H VAL B 166 18.957 15.591 33.201 1.00 0.00 H new ATOM 0 HA VAL B 166 20.634 17.864 33.496 1.00 0.00 H new ATOM 0 HB VAL B 166 18.704 17.612 32.010 1.00 0.00 H new ATOM 0 HG11 VAL B 166 16.480 18.341 32.807 1.00 0.00 H new ATOM 0 HG12 VAL B 166 16.985 16.781 33.498 1.00 0.00 H new ATOM 0 HG13 VAL B 166 17.075 18.260 34.482 1.00 0.00 H new ATOM 0 HG21 VAL B 166 18.070 20.043 32.231 1.00 0.00 H new ATOM 0 HG22 VAL B 166 18.819 20.062 33.845 1.00 0.00 H new ATOM 0 HG23 VAL B 166 19.822 19.785 32.402 1.00 0.00 H new ATOM 1754 N ARG B 167 18.819 17.076 36.133 1.00 0.00 N ATOM 1755 CA ARG B 167 18.795 17.234 37.581 1.00 0.00 C ATOM 1756 C ARG B 167 20.227 17.156 38.125 1.00 0.00 C ATOM 1757 O ARG B 167 20.644 18.017 38.894 1.00 0.00 O ATOM 1758 CB ARG B 167 17.889 16.167 38.216 1.00 0.00 C ATOM 1759 CG ARG B 167 17.773 16.346 39.741 1.00 0.00 C ATOM 1760 CD ARG B 167 17.278 15.089 40.482 1.00 0.00 C ATOM 1761 NE ARG B 167 17.929 13.831 40.072 1.00 0.00 N ATOM 1762 CZ ARG B 167 19.241 13.581 39.939 1.00 0.00 C ATOM 1763 NH1 ARG B 167 20.177 14.465 40.288 1.00 0.00 N ATOM 1764 NH2 ARG B 167 19.629 12.415 39.421 1.00 0.00 N ATOM 0 H ARG B 167 18.188 16.355 35.783 1.00 0.00 H new ATOM 0 HA ARG B 167 18.383 18.209 37.839 1.00 0.00 H new ATOM 0 HB2 ARG B 167 16.897 16.220 37.768 1.00 0.00 H new ATOM 0 HB3 ARG B 167 18.286 15.176 37.996 1.00 0.00 H new ATOM 0 HG2 ARG B 167 18.747 16.630 40.139 1.00 0.00 H new ATOM 0 HG3 ARG B 167 17.091 17.171 39.949 1.00 0.00 H new ATOM 0 HD2 ARG B 167 17.434 15.230 41.551 1.00 0.00 H new ATOM 0 HD3 ARG B 167 16.203 14.993 40.327 1.00 0.00 H new ATOM 0 HE ARG B 167 17.304 13.053 39.863 1.00 0.00 H new ATOM 0 HH11 ARG B 167 19.906 15.370 40.672 1.00 0.00 H new ATOM 0 HH12 ARG B 167 21.164 14.236 40.171 1.00 0.00 H new ATOM 0 HH21 ARG B 167 18.932 11.728 39.132 1.00 0.00 H new ATOM 0 HH22 ARG B 167 20.622 12.210 39.313 1.00 0.00 H new ATOM 1778 N SER B 168 20.988 16.135 37.725 1.00 0.00 N ATOM 1779 CA SER B 168 22.360 15.964 38.188 1.00 0.00 C ATOM 1780 C SER B 168 23.285 17.084 37.695 1.00 0.00 C ATOM 1781 O SER B 168 24.189 17.485 38.422 1.00 0.00 O ATOM 1782 CB SER B 168 22.875 14.577 37.799 1.00 0.00 C ATOM 1783 OG SER B 168 21.990 13.595 38.304 1.00 0.00 O ATOM 0 H SER B 168 20.672 15.413 37.078 1.00 0.00 H new ATOM 0 HA SER B 168 22.362 16.036 39.276 1.00 0.00 H new ATOM 0 HB2 SER B 168 22.949 14.494 36.715 1.00 0.00 H new ATOM 0 HB3 SER B 168 23.877 14.422 38.200 1.00 0.00 H new ATOM 0 HG SER B 168 21.180 13.571 37.754 1.00 0.00 H new ATOM 1789 N LEU B 169 23.073 17.587 36.475 1.00 0.00 N ATOM 1790 CA LEU B 169 23.814 18.729 35.949 1.00 0.00 C ATOM 1791 C LEU B 169 23.555 19.967 36.811 1.00 0.00 C ATOM 1792 O LEU B 169 24.498 20.621 37.250 1.00 0.00 O ATOM 1793 CB LEU B 169 23.438 18.966 34.477 1.00 0.00 C ATOM 1794 CG LEU B 169 24.090 20.208 33.843 1.00 0.00 C ATOM 1795 CD1 LEU B 169 25.622 20.156 33.885 1.00 0.00 C ATOM 1796 CD2 LEU B 169 23.616 20.339 32.391 1.00 0.00 C ATOM 0 H LEU B 169 22.381 17.211 35.827 1.00 0.00 H new ATOM 0 HA LEU B 169 24.883 18.520 35.988 1.00 0.00 H new ATOM 0 HB2 LEU B 169 23.720 18.087 33.897 1.00 0.00 H new ATOM 0 HB3 LEU B 169 22.355 19.062 34.403 1.00 0.00 H new ATOM 0 HG LEU B 169 23.784 21.076 34.427 1.00 0.00 H new ATOM 0 HD11 LEU B 169 26.029 21.056 33.425 1.00 0.00 H new ATOM 0 HD12 LEU B 169 25.956 20.095 34.921 1.00 0.00 H new ATOM 0 HD13 LEU B 169 25.971 19.280 33.339 1.00 0.00 H new ATOM 0 HD21 LEU B 169 24.075 21.217 31.936 1.00 0.00 H new ATOM 0 HD22 LEU B 169 23.905 19.449 31.832 1.00 0.00 H new ATOM 0 HD23 LEU B 169 22.531 20.444 32.370 1.00 0.00 H new ATOM 1808 N VAL B 170 22.281 20.294 37.044 1.00 0.00 N ATOM 1809 CA VAL B 170 21.885 21.417 37.891 1.00 0.00 C ATOM 1810 C VAL B 170 22.458 21.228 39.299 1.00 0.00 C ATOM 1811 O VAL B 170 22.997 22.163 39.886 1.00 0.00 O ATOM 1812 CB VAL B 170 20.351 21.557 37.889 1.00 0.00 C ATOM 1813 CG1 VAL B 170 19.868 22.586 38.920 1.00 0.00 C ATOM 1814 CG2 VAL B 170 19.861 21.998 36.502 1.00 0.00 C ATOM 0 H VAL B 170 21.493 19.783 36.647 1.00 0.00 H new ATOM 0 HA VAL B 170 22.293 22.348 37.498 1.00 0.00 H new ATOM 0 HB VAL B 170 19.943 20.580 38.148 1.00 0.00 H new ATOM 0 HG11 VAL B 170 18.781 22.653 38.885 1.00 0.00 H new ATOM 0 HG12 VAL B 170 20.181 22.276 39.917 1.00 0.00 H new ATOM 0 HG13 VAL B 170 20.299 23.560 38.691 1.00 0.00 H new ATOM 0 HG21 VAL B 170 18.775 22.093 36.513 1.00 0.00 H new ATOM 0 HG22 VAL B 170 20.307 22.959 36.247 1.00 0.00 H new ATOM 0 HG23 VAL B 170 20.152 21.255 35.760 1.00 0.00 H new ATOM 1824 N LYS B 171 22.355 20.006 39.824 1.00 0.00 N ATOM 1825 CA LYS B 171 22.980 19.592 41.071 1.00 0.00 C ATOM 1826 C LYS B 171 22.401 20.366 42.264 1.00 0.00 C ATOM 1827 O LYS B 171 23.160 20.589 43.233 1.00 0.00 O ATOM 1828 CB LYS B 171 24.509 19.710 40.932 1.00 0.00 C ATOM 1829 CG LYS B 171 25.245 18.614 41.712 1.00 0.00 C ATOM 1830 CD LYS B 171 26.769 18.781 41.639 1.00 0.00 C ATOM 1831 CE LYS B 171 27.324 18.847 40.207 1.00 0.00 C ATOM 1832 NZ LYS B 171 26.883 17.707 39.382 1.00 0.00 N ATOM 1833 OXT LYS B 171 21.193 20.687 42.206 1.00 0.00 O ATOM 0 H LYS B 171 21.820 19.261 39.378 1.00 0.00 H new ATOM 0 HA LYS B 171 22.755 18.546 41.277 1.00 0.00 H new ATOM 0 HB2 LYS B 171 24.783 19.651 39.879 1.00 0.00 H new ATOM 0 HB3 LYS B 171 24.831 20.688 41.290 1.00 0.00 H new ATOM 0 HG2 LYS B 171 24.927 18.636 42.755 1.00 0.00 H new ATOM 0 HG3 LYS B 171 24.968 17.638 41.314 1.00 0.00 H new ATOM 0 HD2 LYS B 171 27.050 19.691 42.169 1.00 0.00 H new ATOM 0 HD3 LYS B 171 27.241 17.949 42.162 1.00 0.00 H new ATOM 0 HE2 LYS B 171 27.003 19.777 39.738 1.00 0.00 H new ATOM 0 HE3 LYS B 171 28.413 18.867 40.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 27.458 17.662 38.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 26.997 16.824 39.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 25.882 17.830 39.126 1.00 0.00 H new