USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1831 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot 177:sc= -1.31 USER MOD Set 1.2: A 96 THR OG1 : rot 180:sc= 0.0199 USER MOD Set 2.1: A 82 TYR OH : rot 31:sc= -1.3! USER MOD Set 2.2: B 413 HIS : no HE2:sc= -2.74! C(o=-4!,f=-12!) USER MOD Set 3.1: A 51 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: B 440 LYS NZ :NH3+ 132:sc= -0.54 (180deg=-0.805) USER MOD Set 4.1: A 28 SER OG : rot -32:sc= 1.19 USER MOD Set 4.2: A 46 THR OG1 : rot 180:sc= -0.178 USER MOD Single : A 15 HIS : no HE2:sc= -0.502 X(o=-0.5,f=-0.84) USER MOD Single : A 16 LYS NZ :NH3+ -123:sc= 1.1 (180deg=-3.4!) USER MOD Single : A 19 MET CE :methyl -139:sc= -1.47 (180deg=-1.63) USER MOD Single : A 22 SER OG : rot -38:sc= 0.332 USER MOD Single : A 27 LYS NZ :NH3+ 172:sc= 3.19 (180deg=2.88) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 33 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.6!) USER MOD Single : A 35 MET CE :methyl -173:sc= -0.396 (180deg=-0.505) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot -134:sc= 1.33 USER MOD Single : A 47 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.134) USER MOD Single : A 50 SER OG : rot 0:sc= 1.24 USER MOD Single : A 53 LYS NZ :NH3+ -176:sc= 0.766 (180deg=0.751) USER MOD Single : A 54 LYS NZ :NH3+ -150:sc= 1.15 (180deg=0.973) USER MOD Single : A 63 GLN : amide:sc= -0.753 K(o=-0.75,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.005 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -6.2! C(o=-6.2!,f=-3.6!) USER MOD Single : A 85 SER OG : rot -73:sc= 1.25 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot -152:sc= -1.02! USER MOD Single : A 102 THR OG1 : rot 75:sc= 0.311 USER MOD Single : A 104 THR OG1 : rot -64:sc= 1.25 USER MOD Single : A 110 GLN : amide:sc= -2.45! K(o=-2.5!,f=-0.82) USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= 1.74 (180deg=1.73) USER MOD Single : A 120 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.055) USER MOD Single : A 128 ASN : amide:sc= -1.3 K(o=-1.3,f=-4.8!) USER MOD Single : A 129 LYS NZ :NH3+ 159:sc= 1.22 (180deg=1.06) USER MOD Single : A 130 SER OG : rot -102:sc= -0.386 USER MOD Single : A 137 GLN : amide:sc= -0.654 X(o=-0.65,f=-0.3) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -172:sc= 1.23 (180deg=0.987) USER MOD Single : A 153 GLN : amide:sc= 0.642 K(o=0.64,f=-1.9!) USER MOD Single : A 154 TYR OH : rot 33:sc= 0.2 USER MOD Single : A 157 THR OG1 : rot -23:sc= 0.455 USER MOD Single : A 158 SER OG : rot 146:sc= 1.3 USER MOD Single : A 160 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0844) USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.725 USER MOD Single : A 164 ASN : amide:sc= 0.877 K(o=0.88,f=-1.2) USER MOD Single : A 167 LYS NZ :NH3+ 134:sc= 1.06 (180deg=-1.37!) USER MOD Single : A 173 MET CE :methyl -131:sc= -1.29 (180deg=-5.38!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -146:sc= 1.07 (180deg=-0.569) USER MOD Single : A 180 LYS NZ :NH3+ -176:sc= 0.752 (180deg=0.585) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 394 THR OG1 : rot 23:sc= 0.243 USER MOD Single : B 395 GLN : amide:sc= 0.169 X(o=0.17,f=0) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -0.349 K(o=-0.35,f=-2.2) USER MOD Single : B 410 ASN : amide:sc= -0.251 K(o=-0.25,f=-4.9!) USER MOD Single : B 411 SER OG : rot -10:sc= 0.391 USER MOD Single : B 417 GLN : amide:sc= -2.09 X(o=-2.1,f=-1.7) USER MOD Single : B 421 LYS NZ :NH3+ -159:sc= 0.784 (180deg=-0.761!) USER MOD Single : B 424 SER OG : rot 84:sc= 1.26 USER MOD Single : B 425 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.012) USER MOD Single : B 433 GLN : amide:sc= -0.0859 X(o=-0.086,f=-0.37) USER MOD Single : B 437 THR OG1 : rot 97:sc= 0.155 USER MOD Single : B 442 LYS NZ :NH3+ 142:sc= 1.19 (180deg=-0.451!) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 3.755 10.774 -14.070 1.00 0.00 N ATOM 50 CA LEU A 12 2.587 9.958 -14.369 1.00 0.00 C ATOM 51 C LEU A 12 2.976 8.495 -14.482 1.00 0.00 C ATOM 52 O LEU A 12 2.153 7.606 -14.258 1.00 0.00 O ATOM 53 CB LEU A 12 1.926 10.417 -15.665 1.00 0.00 C ATOM 54 CG LEU A 12 1.424 11.860 -15.659 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.829 12.218 -17.007 1.00 0.00 C ATOM 56 CD2 LEU A 12 0.394 12.061 -14.560 1.00 0.00 C ATOM 0 HA LEU A 12 1.876 10.074 -13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.640 10.300 -16.480 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.086 9.757 -15.880 1.00 0.00 H new ATOM 0 HG LEU A 12 2.271 12.518 -15.465 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.476 13.249 -16.987 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.589 12.110 -17.781 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.007 11.553 -17.224 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.048 13.094 -14.571 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.451 11.393 -14.727 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.846 11.840 -13.593 1.00 0.00 H new ATOM 68 N ALA A 13 4.239 8.250 -14.813 1.00 0.00 N ATOM 69 CA ALA A 13 4.735 6.891 -14.965 1.00 0.00 C ATOM 70 C ALA A 13 5.155 6.321 -13.621 1.00 0.00 C ATOM 71 O ALA A 13 5.620 5.184 -13.522 1.00 0.00 O ATOM 72 CB ALA A 13 5.887 6.845 -15.959 1.00 0.00 C ATOM 0 H ALA A 13 4.936 8.976 -14.981 1.00 0.00 H new ATOM 0 HA ALA A 13 3.927 6.274 -15.358 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.242 5.819 -16.057 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.545 7.205 -16.929 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.700 7.478 -15.603 1.00 0.00 H new ATOM 78 N LEU A 14 4.951 7.113 -12.589 1.00 0.00 N ATOM 79 CA LEU A 14 5.297 6.724 -11.235 1.00 0.00 C ATOM 80 C LEU A 14 4.067 6.852 -10.347 1.00 0.00 C ATOM 81 O LEU A 14 3.438 7.909 -10.293 1.00 0.00 O ATOM 82 CB LEU A 14 6.443 7.594 -10.704 1.00 0.00 C ATOM 83 CG LEU A 14 6.983 7.192 -9.329 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.549 5.779 -9.366 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.045 8.176 -8.863 1.00 0.00 C ATOM 0 H LEU A 14 4.541 8.044 -12.663 1.00 0.00 H new ATOM 0 HA LEU A 14 5.634 5.688 -11.231 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.263 7.564 -11.422 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.100 8.628 -10.654 1.00 0.00 H new ATOM 0 HG LEU A 14 6.156 7.213 -8.619 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.928 5.513 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.764 5.080 -9.654 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.361 5.731 -10.091 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.417 7.874 -7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.869 8.187 -9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.611 9.174 -8.794 1.00 0.00 H new ATOM 97 N HIS A 15 3.701 5.771 -9.678 1.00 0.00 N ATOM 98 CA HIS A 15 2.514 5.775 -8.835 1.00 0.00 C ATOM 99 C HIS A 15 2.865 5.366 -7.411 1.00 0.00 C ATOM 100 O HIS A 15 3.661 4.457 -7.205 1.00 0.00 O ATOM 101 CB HIS A 15 1.447 4.831 -9.403 1.00 0.00 C ATOM 102 CG HIS A 15 1.019 5.166 -10.802 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.292 6.294 -11.125 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.225 4.510 -11.970 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.071 6.315 -12.426 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.625 5.245 -12.960 1.00 0.00 N ATOM 0 H HIS A 15 4.204 4.884 -9.701 1.00 0.00 H new ATOM 0 HA HIS A 15 2.114 6.789 -8.819 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.832 3.811 -9.386 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.573 4.853 -8.752 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -0.025 7.001 -10.462 1.00 0.00 H new ATOM 0 HD2 HIS A 15 1.762 3.581 -12.097 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.472 7.079 -12.962 1.00 0.00 H new ATOM 115 N LYS A 16 2.276 6.053 -6.439 1.00 0.00 N ATOM 116 CA LYS A 16 2.500 5.747 -5.029 1.00 0.00 C ATOM 117 C LYS A 16 1.189 5.333 -4.373 1.00 0.00 C ATOM 118 O LYS A 16 0.252 6.131 -4.299 1.00 0.00 O ATOM 119 CB LYS A 16 3.077 6.969 -4.313 1.00 0.00 C ATOM 120 CG LYS A 16 4.337 7.506 -4.966 1.00 0.00 C ATOM 121 CD LYS A 16 5.522 6.576 -4.764 1.00 0.00 C ATOM 122 CE LYS A 16 6.667 6.925 -5.701 1.00 0.00 C ATOM 123 NZ LYS A 16 7.939 6.271 -5.302 1.00 0.00 N ATOM 0 H LYS A 16 1.636 6.830 -6.602 1.00 0.00 H new ATOM 0 HA LYS A 16 3.211 4.924 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.324 7.757 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.296 6.706 -3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.162 7.644 -6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.571 8.487 -4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.863 6.638 -3.731 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.211 5.545 -4.935 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.408 6.623 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.805 8.006 -5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.670 6.996 -5.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.794 5.739 -4.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.245 5.619 -6.053 1.00 0.00 H new ATOM 137 N VAL A 17 1.121 4.092 -3.910 1.00 0.00 N ATOM 138 CA VAL A 17 -0.107 3.558 -3.336 1.00 0.00 C ATOM 139 C VAL A 17 0.153 2.915 -1.977 1.00 0.00 C ATOM 140 O VAL A 17 0.959 1.991 -1.855 1.00 0.00 O ATOM 141 CB VAL A 17 -0.764 2.517 -4.272 1.00 0.00 C ATOM 142 CG1 VAL A 17 -2.023 1.936 -3.647 1.00 0.00 C ATOM 143 CG2 VAL A 17 -1.081 3.135 -5.627 1.00 0.00 C ATOM 0 H VAL A 17 1.902 3.436 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.788 4.400 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.052 1.705 -4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.464 1.207 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.770 1.448 -2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.739 2.736 -3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.543 2.385 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.767 3.971 -5.494 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.160 3.492 -6.089 1.00 0.00 H new ATOM 153 N ILE A 18 -0.533 3.412 -0.958 1.00 0.00 N ATOM 154 CA ILE A 18 -0.423 2.857 0.384 1.00 0.00 C ATOM 155 C ILE A 18 -1.668 2.040 0.717 1.00 0.00 C ATOM 156 O ILE A 18 -2.794 2.496 0.503 1.00 0.00 O ATOM 157 CB ILE A 18 -0.240 3.967 1.442 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.954 4.855 1.077 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.049 3.358 2.827 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.166 6.014 2.028 1.00 0.00 C ATOM 0 H ILE A 18 -1.174 4.202 -1.035 1.00 0.00 H new ATOM 0 HA ILE A 18 0.457 2.214 0.405 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.139 4.583 1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.856 4.244 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.810 5.245 0.069 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.078 4.154 3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.924 2.763 3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.836 2.721 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.029 6.597 1.705 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.280 6.649 2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.342 5.632 3.034 1.00 0.00 H new ATOM 172 N MET A 19 -1.470 0.833 1.227 1.00 0.00 N ATOM 173 CA MET A 19 -2.585 -0.042 1.557 1.00 0.00 C ATOM 174 C MET A 19 -2.703 -0.209 3.072 1.00 0.00 C ATOM 175 O MET A 19 -1.782 -0.705 3.729 1.00 0.00 O ATOM 176 CB MET A 19 -2.406 -1.403 0.881 1.00 0.00 C ATOM 177 CG MET A 19 -3.634 -2.292 0.970 1.00 0.00 C ATOM 178 SD MET A 19 -3.445 -3.858 0.090 1.00 0.00 S ATOM 179 CE MET A 19 -3.110 -3.296 -1.577 1.00 0.00 C ATOM 0 H MET A 19 -0.550 0.438 1.421 1.00 0.00 H new ATOM 0 HA MET A 19 -3.505 0.412 1.189 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.155 -1.248 -0.168 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.561 -1.918 1.338 1.00 0.00 H new ATOM 0 HG2 MET A 19 -3.852 -2.496 2.018 1.00 0.00 H new ATOM 0 HG3 MET A 19 -4.492 -1.756 0.565 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.650 -3.922 -2.287 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.436 -2.262 -1.685 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.040 -3.362 -1.775 1.00 0.00 H new ATOM 189 N VAL A 20 -3.833 0.210 3.622 1.00 0.00 N ATOM 190 CA VAL A 20 -4.040 0.176 5.064 1.00 0.00 C ATOM 191 C VAL A 20 -5.205 -0.735 5.432 1.00 0.00 C ATOM 192 O VAL A 20 -6.029 -1.082 4.582 1.00 0.00 O ATOM 193 CB VAL A 20 -4.297 1.590 5.631 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.109 2.496 5.357 1.00 0.00 C ATOM 195 CG2 VAL A 20 -5.569 2.188 5.047 1.00 0.00 C ATOM 0 H VAL A 20 -4.622 0.578 3.091 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.125 -0.219 5.506 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.428 1.504 6.710 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.307 3.488 5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.219 2.081 5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.948 2.570 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.727 3.183 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.474 2.258 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.418 1.552 5.297 1.00 0.00 H new ATOM 205 N GLY A 21 -5.261 -1.121 6.698 1.00 0.00 N ATOM 206 CA GLY A 21 -6.327 -1.972 7.179 1.00 0.00 C ATOM 207 C GLY A 21 -6.418 -1.949 8.691 1.00 0.00 C ATOM 208 O GLY A 21 -5.803 -1.099 9.335 1.00 0.00 O ATOM 0 H GLY A 21 -4.578 -0.856 7.407 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.275 -1.646 6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.159 -2.994 6.839 1.00 0.00 H new ATOM 212 N SER A 22 -7.150 -2.896 9.262 1.00 0.00 N ATOM 213 CA SER A 22 -7.349 -2.946 10.709 1.00 0.00 C ATOM 214 C SER A 22 -6.294 -3.847 11.344 1.00 0.00 C ATOM 215 O SER A 22 -6.309 -4.111 12.545 1.00 0.00 O ATOM 216 CB SER A 22 -8.759 -3.464 11.020 1.00 0.00 C ATOM 217 OG SER A 22 -9.079 -3.359 12.400 1.00 0.00 O ATOM 0 H SER A 22 -7.617 -3.642 8.747 1.00 0.00 H new ATOM 0 HA SER A 22 -7.246 -1.944 11.125 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.488 -2.901 10.436 1.00 0.00 H new ATOM 0 HB3 SER A 22 -8.838 -4.506 10.709 1.00 0.00 H new ATOM 0 HG SER A 22 -8.286 -3.569 12.937 1.00 0.00 H new ATOM 223 N GLY A 23 -5.375 -4.307 10.515 1.00 0.00 N ATOM 224 CA GLY A 23 -4.341 -5.201 10.967 1.00 0.00 C ATOM 225 C GLY A 23 -4.027 -6.240 9.920 1.00 0.00 C ATOM 226 O GLY A 23 -2.933 -6.253 9.356 1.00 0.00 O ATOM 0 H GLY A 23 -5.329 -4.072 9.524 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -3.441 -4.632 11.201 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -4.657 -5.692 11.888 1.00 0.00 H new ATOM 230 N GLY A 24 -4.998 -7.089 9.634 1.00 0.00 N ATOM 231 CA GLY A 24 -4.810 -8.107 8.628 1.00 0.00 C ATOM 232 C GLY A 24 -5.720 -7.906 7.439 1.00 0.00 C ATOM 233 O GLY A 24 -5.355 -7.210 6.485 1.00 0.00 O ATOM 0 H GLY A 24 -5.915 -7.091 10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.772 -8.100 8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.997 -9.088 9.066 1.00 0.00 H new ATOM 237 N VAL A 25 -6.899 -8.525 7.499 1.00 0.00 N ATOM 238 CA VAL A 25 -7.906 -8.447 6.438 1.00 0.00 C ATOM 239 C VAL A 25 -7.474 -9.230 5.199 1.00 0.00 C ATOM 240 O VAL A 25 -8.216 -10.063 4.686 1.00 0.00 O ATOM 241 CB VAL A 25 -8.223 -6.989 6.036 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.208 -6.966 4.881 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.770 -6.209 7.224 1.00 0.00 C ATOM 0 H VAL A 25 -7.185 -9.100 8.291 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.811 -8.894 6.848 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.298 -6.510 5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.423 -5.933 4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.778 -7.486 4.025 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.131 -7.462 5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.986 -5.185 6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.685 -6.683 7.580 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.031 -6.200 8.025 1.00 0.00 H new ATOM 253 N GLY A 26 -6.271 -8.953 4.730 1.00 0.00 N ATOM 254 CA GLY A 26 -5.756 -9.612 3.551 1.00 0.00 C ATOM 255 C GLY A 26 -5.009 -8.664 2.635 1.00 0.00 C ATOM 256 O GLY A 26 -4.873 -8.923 1.440 1.00 0.00 O ATOM 0 H GLY A 26 -5.635 -8.275 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.090 -10.421 3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.581 -10.066 3.003 1.00 0.00 H new ATOM 260 N LYS A 27 -4.495 -7.575 3.202 1.00 0.00 N ATOM 261 CA LYS A 27 -3.845 -6.534 2.408 1.00 0.00 C ATOM 262 C LYS A 27 -2.395 -6.896 2.062 1.00 0.00 C ATOM 263 O LYS A 27 -1.633 -6.059 1.589 1.00 0.00 O ATOM 264 CB LYS A 27 -3.918 -5.188 3.143 1.00 0.00 C ATOM 265 CG LYS A 27 -3.014 -5.063 4.361 1.00 0.00 C ATOM 266 CD LYS A 27 -3.345 -3.800 5.142 1.00 0.00 C ATOM 267 CE LYS A 27 -2.281 -3.460 6.169 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.076 -2.864 5.540 1.00 0.00 N ATOM 0 H LYS A 27 -4.516 -7.390 4.205 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.382 -6.449 1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.665 -4.394 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.948 -5.019 3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.135 -5.936 5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.971 -5.040 4.046 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.457 -2.966 4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.304 -3.928 5.645 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.691 -2.763 6.900 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.999 -4.362 6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.431 -2.522 6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.593 -3.583 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.359 -2.068 4.933 1.00 0.00 H new ATOM 282 N SER A 28 -2.024 -8.149 2.292 1.00 0.00 N ATOM 283 CA SER A 28 -0.717 -8.641 1.877 1.00 0.00 C ATOM 284 C SER A 28 -0.864 -9.572 0.670 1.00 0.00 C ATOM 285 O SER A 28 0.001 -9.619 -0.204 1.00 0.00 O ATOM 286 CB SER A 28 -0.029 -9.392 3.023 1.00 0.00 C ATOM 287 OG SER A 28 0.210 -8.554 4.154 1.00 0.00 O ATOM 0 H SER A 28 -2.608 -8.841 2.762 1.00 0.00 H new ATOM 0 HA SER A 28 -0.103 -7.784 1.602 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.648 -10.237 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.918 -9.801 2.670 1.00 0.00 H new ATOM 0 HG SER A 28 0.383 -7.638 3.852 1.00 0.00 H new ATOM 293 N ALA A 29 -1.974 -10.305 0.627 1.00 0.00 N ATOM 294 CA ALA A 29 -2.198 -11.292 -0.424 1.00 0.00 C ATOM 295 C ALA A 29 -2.479 -10.620 -1.757 1.00 0.00 C ATOM 296 O ALA A 29 -1.976 -11.052 -2.791 1.00 0.00 O ATOM 297 CB ALA A 29 -3.341 -12.222 -0.054 1.00 0.00 C ATOM 0 H ALA A 29 -2.731 -10.234 1.307 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.287 -11.881 -0.524 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -3.491 -12.950 -0.852 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.100 -12.743 0.873 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.253 -11.641 0.083 1.00 0.00 H new ATOM 303 N LEU A 30 -3.272 -9.555 -1.719 1.00 0.00 N ATOM 304 CA LEU A 30 -3.648 -8.829 -2.930 1.00 0.00 C ATOM 305 C LEU A 30 -2.412 -8.327 -3.662 1.00 0.00 C ATOM 306 O LEU A 30 -2.334 -8.378 -4.891 1.00 0.00 O ATOM 307 CB LEU A 30 -4.549 -7.645 -2.581 1.00 0.00 C ATOM 308 CG LEU A 30 -5.839 -8.010 -1.839 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.611 -6.757 -1.467 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.703 -8.926 -2.688 1.00 0.00 C ATOM 0 H LEU A 30 -3.669 -9.173 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.190 -9.515 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.982 -6.944 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.812 -7.124 -3.502 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.569 -8.538 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.524 -7.035 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.997 -6.130 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.867 -6.205 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.614 -9.174 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.962 -8.422 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.154 -9.841 -2.911 1.00 0.00 H new ATOM 322 N THR A 31 -1.442 -7.860 -2.893 1.00 0.00 N ATOM 323 CA THR A 31 -0.221 -7.318 -3.442 1.00 0.00 C ATOM 324 C THR A 31 0.591 -8.397 -4.160 1.00 0.00 C ATOM 325 O THR A 31 1.002 -8.211 -5.304 1.00 0.00 O ATOM 326 CB THR A 31 0.614 -6.688 -2.323 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.247 -6.350 -1.227 1.00 0.00 O ATOM 328 CG2 THR A 31 1.317 -5.439 -2.821 1.00 0.00 C ATOM 0 H THR A 31 -1.483 -7.848 -1.874 1.00 0.00 H new ATOM 0 HA THR A 31 -0.484 -6.554 -4.174 1.00 0.00 H new ATOM 0 HB THR A 31 1.368 -7.404 -1.997 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.282 -5.948 -0.507 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.905 -5.006 -2.012 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.976 -5.698 -3.650 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.576 -4.715 -3.159 1.00 0.00 H new ATOM 336 N LEU A 32 0.808 -9.532 -3.494 1.00 0.00 N ATOM 337 CA LEU A 32 1.544 -10.638 -4.100 1.00 0.00 C ATOM 338 C LEU A 32 0.818 -11.176 -5.330 1.00 0.00 C ATOM 339 O LEU A 32 1.455 -11.574 -6.303 1.00 0.00 O ATOM 340 CB LEU A 32 1.791 -11.762 -3.088 1.00 0.00 C ATOM 341 CG LEU A 32 3.056 -11.608 -2.234 1.00 0.00 C ATOM 342 CD1 LEU A 32 2.957 -10.398 -1.318 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.314 -12.872 -1.429 1.00 0.00 C ATOM 0 H LEU A 32 0.487 -9.707 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 32 2.511 -10.250 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.929 -11.826 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.849 -12.708 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 32 3.899 -11.449 -2.907 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.868 -10.315 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.831 -9.497 -1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.101 -10.514 -0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.215 -12.744 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.466 -13.065 -0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.446 -13.715 -2.107 1.00 0.00 H new ATOM 355 N GLN A 33 -0.512 -11.171 -5.288 1.00 0.00 N ATOM 356 CA GLN A 33 -1.316 -11.571 -6.440 1.00 0.00 C ATOM 357 C GLN A 33 -1.019 -10.674 -7.640 1.00 0.00 C ATOM 358 O GLN A 33 -0.741 -11.155 -8.734 1.00 0.00 O ATOM 359 CB GLN A 33 -2.810 -11.504 -6.109 1.00 0.00 C ATOM 360 CG GLN A 33 -3.304 -12.636 -5.223 1.00 0.00 C ATOM 361 CD GLN A 33 -3.277 -13.979 -5.926 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.407 -14.055 -7.144 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.129 -15.047 -5.164 1.00 0.00 N ATOM 0 H GLN A 33 -1.055 -10.895 -4.470 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.054 -12.599 -6.689 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.019 -10.554 -5.616 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.377 -11.512 -7.040 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.687 -12.687 -4.326 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.322 -12.420 -4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.024 -14.943 -4.155 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.120 -15.976 -5.585 1.00 0.00 H new ATOM 372 N PHE A 34 -1.040 -9.368 -7.407 1.00 0.00 N ATOM 373 CA PHE A 34 -0.857 -8.384 -8.471 1.00 0.00 C ATOM 374 C PHE A 34 0.592 -8.362 -8.974 1.00 0.00 C ATOM 375 O PHE A 34 0.883 -7.808 -10.033 1.00 0.00 O ATOM 376 CB PHE A 34 -1.270 -6.996 -7.963 1.00 0.00 C ATOM 377 CG PHE A 34 -1.201 -5.910 -9.001 1.00 0.00 C ATOM 378 CD1 PHE A 34 -2.055 -5.923 -10.091 1.00 0.00 C ATOM 379 CD2 PHE A 34 -0.282 -4.876 -8.887 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.995 -4.928 -11.049 1.00 0.00 C ATOM 381 CE2 PHE A 34 -0.218 -3.879 -9.841 1.00 0.00 C ATOM 382 CZ PHE A 34 -1.076 -3.905 -10.923 1.00 0.00 C ATOM 0 H PHE A 34 -1.183 -8.961 -6.483 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.490 -8.666 -9.312 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.289 -7.051 -7.579 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.628 -6.723 -7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.777 -6.720 -10.194 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.391 -4.851 -8.043 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.666 -4.951 -11.895 1.00 0.00 H new ATOM 0 HE2 PHE A 34 0.502 -3.080 -9.741 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.028 -3.126 -11.670 1.00 0.00 H new ATOM 392 N MET A 35 1.499 -8.971 -8.222 1.00 0.00 N ATOM 393 CA MET A 35 2.909 -8.942 -8.586 1.00 0.00 C ATOM 394 C MET A 35 3.402 -10.282 -9.130 1.00 0.00 C ATOM 395 O MET A 35 4.071 -10.325 -10.164 1.00 0.00 O ATOM 396 CB MET A 35 3.776 -8.523 -7.393 1.00 0.00 C ATOM 397 CG MET A 35 3.536 -7.097 -6.920 1.00 0.00 C ATOM 398 SD MET A 35 4.688 -6.590 -5.625 1.00 0.00 S ATOM 399 CE MET A 35 4.308 -7.770 -4.333 1.00 0.00 C ATOM 0 H MET A 35 1.288 -9.485 -7.367 1.00 0.00 H new ATOM 0 HA MET A 35 3.004 -8.203 -9.382 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.589 -9.206 -6.564 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.826 -8.632 -7.665 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.626 -6.417 -7.767 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.515 -7.009 -6.548 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.852 -7.504 -3.426 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.237 -7.756 -4.131 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.604 -8.769 -4.654 1.00 0.00 H new ATOM 409 N TYR A 36 3.077 -11.367 -8.435 1.00 0.00 N ATOM 410 CA TYR A 36 3.620 -12.685 -8.765 1.00 0.00 C ATOM 411 C TYR A 36 2.552 -13.625 -9.324 1.00 0.00 C ATOM 412 O TYR A 36 2.883 -14.680 -9.867 1.00 0.00 O ATOM 413 CB TYR A 36 4.234 -13.332 -7.518 1.00 0.00 C ATOM 414 CG TYR A 36 5.465 -12.632 -6.971 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.352 -11.574 -6.078 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.743 -13.045 -7.336 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.475 -10.946 -5.568 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.869 -12.425 -6.824 1.00 0.00 C ATOM 419 CZ TYR A 36 7.731 -11.378 -5.941 1.00 0.00 C ATOM 420 OH TYR A 36 8.850 -10.760 -5.429 1.00 0.00 O ATOM 0 H TYR A 36 2.440 -11.362 -7.638 1.00 0.00 H new ATOM 0 HA TYR A 36 4.381 -12.530 -9.530 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.476 -13.367 -6.735 1.00 0.00 H new ATOM 0 HB3 TYR A 36 4.496 -14.363 -7.754 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.372 -11.236 -5.777 1.00 0.00 H new ATOM 0 HD2 TYR A 36 6.858 -13.864 -8.031 1.00 0.00 H new ATOM 0 HE1 TYR A 36 6.368 -10.120 -4.880 1.00 0.00 H new ATOM 0 HE2 TYR A 36 8.853 -12.761 -7.116 1.00 0.00 H new ATOM 0 HH TYR A 36 9.654 -11.186 -5.792 1.00 0.00 H new ATOM 430 N ASP A 37 1.281 -13.242 -9.182 1.00 0.00 N ATOM 431 CA ASP A 37 0.148 -14.120 -9.520 1.00 0.00 C ATOM 432 C ASP A 37 0.140 -15.356 -8.626 1.00 0.00 C ATOM 433 O ASP A 37 -0.439 -16.388 -8.977 1.00 0.00 O ATOM 434 CB ASP A 37 0.166 -14.559 -10.994 1.00 0.00 C ATOM 435 CG ASP A 37 -0.390 -13.510 -11.936 1.00 0.00 C ATOM 436 OD1 ASP A 37 -1.628 -13.349 -11.988 1.00 0.00 O ATOM 437 OD2 ASP A 37 0.405 -12.873 -12.650 1.00 0.00 O ATOM 0 H ASP A 37 1.005 -12.324 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.758 -13.537 -9.353 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.190 -14.792 -11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.412 -15.477 -11.100 1.00 0.00 H new ATOM 442 N GLU A 38 0.767 -15.242 -7.461 1.00 0.00 N ATOM 443 CA GLU A 38 0.886 -16.365 -6.540 1.00 0.00 C ATOM 444 C GLU A 38 0.145 -16.076 -5.242 1.00 0.00 C ATOM 445 O GLU A 38 0.099 -14.934 -4.783 1.00 0.00 O ATOM 446 CB GLU A 38 2.359 -16.655 -6.239 1.00 0.00 C ATOM 447 CG GLU A 38 3.200 -16.880 -7.484 1.00 0.00 C ATOM 448 CD GLU A 38 4.629 -17.271 -7.168 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.419 -16.389 -6.778 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.964 -18.464 -7.315 1.00 0.00 O ATOM 0 H GLU A 38 1.202 -14.380 -7.131 1.00 0.00 H new ATOM 0 HA GLU A 38 0.440 -17.240 -7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.777 -15.822 -5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.424 -17.537 -5.602 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.741 -17.661 -8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.202 -15.970 -8.084 1.00 0.00 H new ATOM 457 N PHE A 39 -0.441 -17.113 -4.662 1.00 0.00 N ATOM 458 CA PHE A 39 -1.135 -16.985 -3.393 1.00 0.00 C ATOM 459 C PHE A 39 -0.139 -17.108 -2.250 1.00 0.00 C ATOM 460 O PHE A 39 0.810 -17.887 -2.327 1.00 0.00 O ATOM 461 CB PHE A 39 -2.220 -18.058 -3.272 1.00 0.00 C ATOM 462 CG PHE A 39 -3.117 -17.891 -2.078 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.105 -16.919 -2.067 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.977 -18.709 -0.967 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.935 -16.767 -0.974 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.805 -18.559 0.129 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.784 -17.587 0.125 1.00 0.00 C ATOM 0 H PHE A 39 -0.449 -18.055 -5.053 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.612 -16.006 -3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.830 -18.047 -4.175 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.744 -19.037 -3.221 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.227 -16.273 -2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.212 -19.472 -0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.702 -16.007 -0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.686 -19.202 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.431 -17.468 0.981 1.00 0.00 H new ATOM 477 N VAL A 40 -0.355 -16.336 -1.196 1.00 0.00 N ATOM 478 CA VAL A 40 0.556 -16.325 -0.065 1.00 0.00 C ATOM 479 C VAL A 40 0.508 -17.651 0.683 1.00 0.00 C ATOM 480 O VAL A 40 -0.417 -17.906 1.454 1.00 0.00 O ATOM 481 CB VAL A 40 0.227 -15.173 0.910 1.00 0.00 C ATOM 482 CG1 VAL A 40 1.237 -15.113 2.046 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.174 -13.849 0.168 1.00 0.00 C ATOM 0 H VAL A 40 -1.154 -15.709 -1.102 1.00 0.00 H new ATOM 0 HA VAL A 40 1.560 -16.173 -0.461 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.754 -15.366 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.981 -14.293 2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.220 -16.053 2.598 1.00 0.00 H new ATOM 0 HG13 VAL A 40 2.234 -14.950 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.059 -13.048 0.869 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.140 -13.654 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.597 -13.893 -0.601 1.00 0.00 H new ATOM 493 N GLU A 41 1.491 -18.502 0.423 1.00 0.00 N ATOM 494 CA GLU A 41 1.624 -19.756 1.146 1.00 0.00 C ATOM 495 C GLU A 41 2.090 -19.479 2.565 1.00 0.00 C ATOM 496 O GLU A 41 1.413 -19.817 3.536 1.00 0.00 O ATOM 497 CB GLU A 41 2.624 -20.671 0.449 1.00 0.00 C ATOM 498 CG GLU A 41 2.250 -21.020 -0.978 1.00 0.00 C ATOM 499 CD GLU A 41 3.297 -21.885 -1.641 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.213 -23.123 -1.518 1.00 0.00 O ATOM 501 OE2 GLU A 41 4.213 -21.329 -2.277 1.00 0.00 O ATOM 0 H GLU A 41 2.208 -18.345 -0.285 1.00 0.00 H new ATOM 0 HA GLU A 41 0.653 -20.251 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.602 -20.191 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.720 -21.592 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.292 -21.540 -0.985 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.119 -20.103 -1.553 1.00 0.00 H new ATOM 508 N ASP A 42 3.259 -18.861 2.663 1.00 0.00 N ATOM 509 CA ASP A 42 3.804 -18.422 3.938 1.00 0.00 C ATOM 510 C ASP A 42 4.747 -17.253 3.705 1.00 0.00 C ATOM 511 O ASP A 42 5.867 -17.424 3.224 1.00 0.00 O ATOM 512 CB ASP A 42 4.538 -19.558 4.659 1.00 0.00 C ATOM 513 CG ASP A 42 5.010 -19.159 6.047 1.00 0.00 C ATOM 514 OD1 ASP A 42 4.170 -19.109 6.973 1.00 0.00 O ATOM 515 OD2 ASP A 42 6.220 -18.905 6.215 1.00 0.00 O ATOM 0 H ASP A 42 3.854 -18.651 1.862 1.00 0.00 H new ATOM 0 HA ASP A 42 2.977 -18.110 4.576 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.877 -20.421 4.738 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.396 -19.868 4.062 1.00 0.00 H new ATOM 520 N TYR A 43 4.260 -16.062 3.999 1.00 0.00 N ATOM 521 CA TYR A 43 5.043 -14.846 3.850 1.00 0.00 C ATOM 522 C TYR A 43 4.681 -13.899 4.981 1.00 0.00 C ATOM 523 O TYR A 43 3.704 -13.154 4.896 1.00 0.00 O ATOM 524 CB TYR A 43 4.781 -14.196 2.481 1.00 0.00 C ATOM 525 CG TYR A 43 5.813 -13.162 2.074 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.160 -13.493 2.019 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.442 -11.865 1.726 1.00 0.00 C ATOM 528 CE1 TYR A 43 8.109 -12.568 1.634 1.00 0.00 C ATOM 529 CE2 TYR A 43 6.390 -10.932 1.342 1.00 0.00 C ATOM 530 CZ TYR A 43 7.723 -11.292 1.299 1.00 0.00 C ATOM 531 OH TYR A 43 8.675 -10.380 0.906 1.00 0.00 O ATOM 0 H TYR A 43 3.314 -15.909 4.347 1.00 0.00 H new ATOM 0 HA TYR A 43 6.106 -15.081 3.898 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.747 -14.977 1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.798 -13.725 2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.471 -14.493 2.282 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.400 -11.583 1.756 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.152 -12.846 1.596 1.00 0.00 H new ATOM 0 HE2 TYR A 43 6.089 -9.929 1.078 1.00 0.00 H new ATOM 0 HH TYR A 43 8.522 -9.528 1.366 1.00 0.00 H new ATOM 541 N GLU A 44 5.449 -13.964 6.054 1.00 0.00 N ATOM 542 CA GLU A 44 5.131 -13.230 7.270 1.00 0.00 C ATOM 543 C GLU A 44 5.435 -11.730 7.145 1.00 0.00 C ATOM 544 O GLU A 44 4.495 -10.933 7.161 1.00 0.00 O ATOM 545 CB GLU A 44 5.867 -13.836 8.471 1.00 0.00 C ATOM 546 CG GLU A 44 5.629 -13.093 9.773 1.00 0.00 C ATOM 547 CD GLU A 44 6.417 -13.672 10.928 1.00 0.00 C ATOM 548 OE1 GLU A 44 7.626 -13.380 11.030 1.00 0.00 O ATOM 549 OE2 GLU A 44 5.830 -14.421 11.734 1.00 0.00 O ATOM 0 H GLU A 44 6.302 -14.520 6.110 1.00 0.00 H new ATOM 0 HA GLU A 44 4.057 -13.323 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.553 -14.873 8.592 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.937 -13.849 8.261 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.899 -12.045 9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.566 -13.121 10.013 1.00 0.00 H new ATOM 556 N PRO A 45 6.736 -11.343 6.964 1.00 0.00 N ATOM 557 CA PRO A 45 7.232 -9.962 7.095 1.00 0.00 C ATOM 558 C PRO A 45 6.209 -8.858 6.805 1.00 0.00 C ATOM 559 O PRO A 45 5.340 -8.578 7.634 1.00 0.00 O ATOM 560 CB PRO A 45 8.364 -9.932 6.075 1.00 0.00 C ATOM 561 CG PRO A 45 8.945 -11.306 6.114 1.00 0.00 C ATOM 562 CD PRO A 45 7.850 -12.240 6.580 1.00 0.00 C ATOM 0 HA PRO A 45 7.516 -9.747 8.125 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.994 -9.687 5.080 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.109 -9.179 6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.307 -11.599 5.129 1.00 0.00 H new ATOM 0 HG3 PRO A 45 9.798 -11.344 6.792 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.551 -12.927 5.789 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.179 -12.848 7.423 1.00 0.00 H new ATOM 570 N THR A 46 6.330 -8.229 5.635 1.00 0.00 N ATOM 571 CA THR A 46 5.456 -7.121 5.225 1.00 0.00 C ATOM 572 C THR A 46 5.219 -6.118 6.357 1.00 0.00 C ATOM 573 O THR A 46 4.120 -5.593 6.509 1.00 0.00 O ATOM 574 CB THR A 46 4.094 -7.631 4.700 1.00 0.00 C ATOM 575 OG1 THR A 46 3.454 -8.457 5.685 1.00 0.00 O ATOM 576 CG2 THR A 46 4.273 -8.418 3.412 1.00 0.00 C ATOM 0 H THR A 46 7.037 -8.472 4.941 1.00 0.00 H new ATOM 0 HA THR A 46 5.981 -6.611 4.417 1.00 0.00 H new ATOM 0 HB THR A 46 3.466 -6.764 4.498 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.593 -8.771 5.339 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.302 -8.767 3.061 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.724 -7.778 2.654 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.922 -9.275 3.596 1.00 0.00 H new ATOM 584 N LYS A 47 6.245 -5.869 7.163 1.00 0.00 N ATOM 585 CA LYS A 47 6.147 -4.868 8.213 1.00 0.00 C ATOM 586 C LYS A 47 6.463 -3.520 7.593 1.00 0.00 C ATOM 587 O LYS A 47 5.701 -2.564 7.703 1.00 0.00 O ATOM 588 CB LYS A 47 7.130 -5.168 9.352 1.00 0.00 C ATOM 589 CG LYS A 47 7.196 -6.640 9.745 1.00 0.00 C ATOM 590 CD LYS A 47 8.198 -6.877 10.867 1.00 0.00 C ATOM 591 CE LYS A 47 7.617 -6.532 12.228 1.00 0.00 C ATOM 592 NZ LYS A 47 6.617 -7.538 12.667 1.00 0.00 N ATOM 0 H LYS A 47 7.146 -6.343 7.109 1.00 0.00 H new ATOM 0 HA LYS A 47 5.143 -4.873 8.638 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.125 -4.837 9.055 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.847 -4.582 10.226 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.209 -6.977 10.061 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.474 -7.237 8.876 1.00 0.00 H new ATOM 0 HD2 LYS A 47 8.511 -7.921 10.860 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.090 -6.276 10.690 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.420 -6.472 12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.150 -5.548 12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.418 -7.410 13.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.739 -7.415 12.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.993 -8.494 12.506 1.00 0.00 H new ATOM 606 N ALA A 48 7.629 -3.469 6.969 1.00 0.00 N ATOM 607 CA ALA A 48 8.011 -2.369 6.102 1.00 0.00 C ATOM 608 C ALA A 48 8.407 -2.929 4.745 1.00 0.00 C ATOM 609 O ALA A 48 8.596 -2.196 3.777 1.00 0.00 O ATOM 610 CB ALA A 48 9.158 -1.584 6.717 1.00 0.00 C ATOM 0 H ALA A 48 8.341 -4.195 7.051 1.00 0.00 H new ATOM 0 HA ALA A 48 7.170 -1.687 5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.433 -0.763 6.055 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.849 -1.184 7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.016 -2.242 6.855 1.00 0.00 H new ATOM 616 N ASP A 49 8.526 -4.250 4.698 1.00 0.00 N ATOM 617 CA ASP A 49 8.976 -4.947 3.504 1.00 0.00 C ATOM 618 C ASP A 49 7.905 -4.922 2.425 1.00 0.00 C ATOM 619 O ASP A 49 6.792 -5.414 2.622 1.00 0.00 O ATOM 620 CB ASP A 49 9.349 -6.393 3.845 1.00 0.00 C ATOM 621 CG ASP A 49 9.775 -7.190 2.629 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.847 -6.884 2.062 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.043 -8.126 2.245 1.00 0.00 O ATOM 0 H ASP A 49 8.314 -4.864 5.484 1.00 0.00 H new ATOM 0 HA ASP A 49 9.858 -4.434 3.121 1.00 0.00 H new ATOM 0 HB2 ASP A 49 10.158 -6.392 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.496 -6.883 4.315 1.00 0.00 H new ATOM 628 N SER A 50 8.241 -4.324 1.297 1.00 0.00 N ATOM 629 CA SER A 50 7.332 -4.233 0.173 1.00 0.00 C ATOM 630 C SER A 50 8.123 -4.124 -1.126 1.00 0.00 C ATOM 631 O SER A 50 9.286 -3.704 -1.125 1.00 0.00 O ATOM 632 CB SER A 50 6.399 -3.027 0.336 1.00 0.00 C ATOM 633 OG SER A 50 5.574 -3.167 1.483 1.00 0.00 O ATOM 0 H SER A 50 9.150 -3.889 1.136 1.00 0.00 H new ATOM 0 HA SER A 50 6.722 -5.135 0.139 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.990 -2.115 0.419 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.776 -2.923 -0.553 1.00 0.00 H new ATOM 0 HG SER A 50 5.779 -4.014 1.932 1.00 0.00 H new ATOM 639 N TYR A 51 7.502 -4.514 -2.226 1.00 0.00 N ATOM 640 CA TYR A 51 8.158 -4.490 -3.524 1.00 0.00 C ATOM 641 C TYR A 51 7.354 -3.663 -4.519 1.00 0.00 C ATOM 642 O TYR A 51 6.177 -3.380 -4.298 1.00 0.00 O ATOM 643 CB TYR A 51 8.347 -5.916 -4.053 1.00 0.00 C ATOM 644 CG TYR A 51 9.398 -6.715 -3.309 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.080 -7.421 -2.153 1.00 0.00 C ATOM 646 CD2 TYR A 51 10.709 -6.763 -3.765 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.041 -8.148 -1.475 1.00 0.00 C ATOM 648 CE2 TYR A 51 11.673 -7.489 -3.093 1.00 0.00 C ATOM 649 CZ TYR A 51 11.334 -8.180 -1.951 1.00 0.00 C ATOM 650 OH TYR A 51 12.294 -8.905 -1.284 1.00 0.00 O ATOM 0 H TYR A 51 6.540 -4.853 -2.247 1.00 0.00 H new ATOM 0 HA TYR A 51 9.137 -4.027 -3.403 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.395 -6.444 -3.994 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.620 -5.868 -5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 51 8.067 -7.401 -1.780 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.979 -6.223 -4.661 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.780 -8.688 -0.577 1.00 0.00 H new ATOM 0 HE2 TYR A 51 12.688 -7.515 -3.461 1.00 0.00 H new ATOM 0 HH TYR A 51 12.963 -9.227 -1.923 1.00 0.00 H new ATOM 660 N ARG A 52 8.001 -3.277 -5.607 1.00 0.00 N ATOM 661 CA ARG A 52 7.357 -2.481 -6.642 1.00 0.00 C ATOM 662 C ARG A 52 7.037 -3.350 -7.851 1.00 0.00 C ATOM 663 O ARG A 52 7.799 -4.254 -8.194 1.00 0.00 O ATOM 664 CB ARG A 52 8.259 -1.318 -7.055 1.00 0.00 C ATOM 665 CG ARG A 52 8.620 -0.397 -5.905 1.00 0.00 C ATOM 666 CD ARG A 52 9.516 0.739 -6.363 1.00 0.00 C ATOM 667 NE ARG A 52 10.782 0.260 -6.923 1.00 0.00 N ATOM 668 CZ ARG A 52 11.935 0.914 -6.816 1.00 0.00 C ATOM 669 NH1 ARG A 52 11.984 2.071 -6.170 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.041 0.415 -7.352 1.00 0.00 N ATOM 0 H ARG A 52 8.977 -3.503 -5.798 1.00 0.00 H new ATOM 0 HA ARG A 52 6.427 -2.078 -6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.174 -1.716 -7.493 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.760 -0.739 -7.832 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.710 0.011 -5.464 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.124 -0.968 -5.125 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.992 1.332 -7.112 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.721 1.399 -5.520 1.00 0.00 H new ATOM 0 HE ARG A 52 10.779 -0.628 -7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.137 2.460 -5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.869 2.572 -6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.010 -0.475 -7.850 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.922 0.921 -7.267 1.00 0.00 H new ATOM 684 N LYS A 53 5.918 -3.068 -8.496 1.00 0.00 N ATOM 685 CA LYS A 53 5.471 -3.866 -9.625 1.00 0.00 C ATOM 686 C LYS A 53 5.676 -3.120 -10.941 1.00 0.00 C ATOM 687 O LYS A 53 5.285 -1.959 -11.079 1.00 0.00 O ATOM 688 CB LYS A 53 3.996 -4.251 -9.446 1.00 0.00 C ATOM 689 CG LYS A 53 3.398 -5.003 -10.626 1.00 0.00 C ATOM 690 CD LYS A 53 4.177 -6.272 -10.947 1.00 0.00 C ATOM 691 CE LYS A 53 3.534 -7.048 -12.088 1.00 0.00 C ATOM 692 NZ LYS A 53 4.215 -8.346 -12.339 1.00 0.00 N ATOM 0 H LYS A 53 5.302 -2.291 -8.257 1.00 0.00 H new ATOM 0 HA LYS A 53 6.071 -4.775 -9.661 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.899 -4.866 -8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.414 -3.345 -9.275 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.362 -5.260 -10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.386 -4.354 -11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.202 -6.013 -11.214 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.228 -6.903 -10.060 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.485 -7.229 -11.856 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.560 -6.445 -12.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.787 -8.808 -13.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.225 -8.179 -12.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.110 -8.960 -11.506 1.00 0.00 H new ATOM 706 N LYS A 54 6.319 -3.790 -11.889 1.00 0.00 N ATOM 707 CA LYS A 54 6.473 -3.262 -13.235 1.00 0.00 C ATOM 708 C LYS A 54 5.279 -3.668 -14.089 1.00 0.00 C ATOM 709 O LYS A 54 5.045 -4.854 -14.324 1.00 0.00 O ATOM 710 CB LYS A 54 7.766 -3.776 -13.876 1.00 0.00 C ATOM 711 CG LYS A 54 7.874 -3.449 -15.359 1.00 0.00 C ATOM 712 CD LYS A 54 9.040 -4.168 -16.019 1.00 0.00 C ATOM 713 CE LYS A 54 10.375 -3.514 -15.709 1.00 0.00 C ATOM 714 NZ LYS A 54 10.519 -2.201 -16.395 1.00 0.00 N ATOM 0 H LYS A 54 6.744 -4.706 -11.747 1.00 0.00 H new ATOM 0 HA LYS A 54 6.525 -2.175 -13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.619 -3.344 -13.353 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.824 -4.856 -13.744 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.947 -3.727 -15.860 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.994 -2.373 -15.485 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.060 -5.205 -15.684 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.889 -4.185 -17.098 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.470 -3.374 -14.632 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.184 -4.176 -16.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.523 -2.024 -16.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.981 -2.214 -17.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.153 -1.446 -15.780 1.00 0.00 H new ATOM 728 N VAL A 55 4.517 -2.684 -14.530 1.00 0.00 N ATOM 729 CA VAL A 55 3.396 -2.927 -15.423 1.00 0.00 C ATOM 730 C VAL A 55 3.524 -2.041 -16.648 1.00 0.00 C ATOM 731 O VAL A 55 4.031 -0.932 -16.558 1.00 0.00 O ATOM 732 CB VAL A 55 2.034 -2.662 -14.736 1.00 0.00 C ATOM 733 CG1 VAL A 55 1.736 -3.729 -13.696 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.004 -1.279 -14.101 1.00 0.00 C ATOM 0 H VAL A 55 4.654 -1.704 -14.283 1.00 0.00 H new ATOM 0 HA VAL A 55 3.424 -3.979 -15.709 1.00 0.00 H new ATOM 0 HB VAL A 55 1.260 -2.703 -15.503 1.00 0.00 H new ATOM 0 HG11 VAL A 55 0.774 -3.521 -13.227 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.702 -4.706 -14.177 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.518 -3.726 -12.937 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.037 -1.118 -13.625 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.793 -1.205 -13.353 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.161 -0.522 -14.870 1.00 0.00 H new ATOM 744 N VAL A 56 3.093 -2.524 -17.792 1.00 0.00 N ATOM 745 CA VAL A 56 3.163 -1.728 -19.003 1.00 0.00 C ATOM 746 C VAL A 56 1.764 -1.510 -19.566 1.00 0.00 C ATOM 747 O VAL A 56 1.078 -2.453 -19.958 1.00 0.00 O ATOM 748 CB VAL A 56 4.112 -2.346 -20.065 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.714 -3.764 -20.423 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.164 -1.481 -21.313 1.00 0.00 C ATOM 0 H VAL A 56 2.693 -3.455 -17.912 1.00 0.00 H new ATOM 0 HA VAL A 56 3.591 -0.761 -18.740 1.00 0.00 H new ATOM 0 HB VAL A 56 5.107 -2.384 -19.622 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.404 -4.158 -21.169 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.749 -4.388 -19.530 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.702 -3.767 -20.828 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.835 -1.935 -22.042 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.165 -1.399 -21.741 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.529 -0.488 -21.052 1.00 0.00 H new ATOM 760 N LEU A 57 1.330 -0.261 -19.561 1.00 0.00 N ATOM 761 CA LEU A 57 -0.003 0.081 -20.021 1.00 0.00 C ATOM 762 C LEU A 57 0.052 0.684 -21.413 1.00 0.00 C ATOM 763 O LEU A 57 0.427 1.846 -21.586 1.00 0.00 O ATOM 764 CB LEU A 57 -0.700 1.047 -19.050 1.00 0.00 C ATOM 765 CG LEU A 57 -1.248 0.416 -17.762 1.00 0.00 C ATOM 766 CD1 LEU A 57 -0.125 -0.012 -16.830 1.00 0.00 C ATOM 767 CD2 LEU A 57 -2.183 1.385 -17.058 1.00 0.00 C ATOM 0 H LEU A 57 1.884 0.534 -19.242 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.587 -0.839 -20.058 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.006 1.831 -18.777 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.524 1.530 -19.576 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.807 -0.478 -18.038 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.549 -0.454 -15.929 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.505 -0.746 -17.333 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.475 0.857 -16.560 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.564 0.925 -16.146 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.640 2.296 -16.805 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.016 1.630 -17.717 1.00 0.00 H new ATOM 779 N ASP A 58 -0.264 -0.143 -22.401 1.00 0.00 N ATOM 780 CA ASP A 58 -0.404 0.291 -23.789 1.00 0.00 C ATOM 781 C ASP A 58 0.895 0.833 -24.373 1.00 0.00 C ATOM 782 O ASP A 58 0.879 1.507 -25.403 1.00 0.00 O ATOM 783 CB ASP A 58 -1.513 1.338 -23.922 1.00 0.00 C ATOM 784 CG ASP A 58 -2.894 0.727 -23.838 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.402 0.263 -24.881 1.00 0.00 O ATOM 786 OD2 ASP A 58 -3.477 0.713 -22.734 1.00 0.00 O ATOM 0 H ASP A 58 -0.432 -1.140 -22.263 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.672 -0.596 -24.363 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.400 2.085 -23.136 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.406 1.858 -24.874 1.00 0.00 H new ATOM 791 N GLY A 59 2.021 0.541 -23.734 1.00 0.00 N ATOM 792 CA GLY A 59 3.290 0.926 -24.310 1.00 0.00 C ATOM 793 C GLY A 59 4.282 1.478 -23.309 1.00 0.00 C ATOM 794 O GLY A 59 5.487 1.323 -23.492 1.00 0.00 O ATOM 0 H GLY A 59 2.077 0.052 -22.841 1.00 0.00 H new ATOM 0 HA2 GLY A 59 3.731 0.059 -24.802 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.114 1.675 -25.082 1.00 0.00 H new ATOM 798 N GLU A 60 3.802 2.129 -22.255 1.00 0.00 N ATOM 799 CA GLU A 60 4.703 2.708 -21.277 1.00 0.00 C ATOM 800 C GLU A 60 4.896 1.759 -20.107 1.00 0.00 C ATOM 801 O GLU A 60 3.925 1.242 -19.548 1.00 0.00 O ATOM 802 CB GLU A 60 4.177 4.064 -20.793 1.00 0.00 C ATOM 803 CG GLU A 60 2.735 4.036 -20.315 1.00 0.00 C ATOM 804 CD GLU A 60 2.254 5.391 -19.833 1.00 0.00 C ATOM 805 OE1 GLU A 60 1.944 6.253 -20.685 1.00 0.00 O ATOM 806 OE2 GLU A 60 2.183 5.598 -18.603 1.00 0.00 O ATOM 0 H GLU A 60 2.810 2.266 -22.061 1.00 0.00 H new ATOM 0 HA GLU A 60 5.670 2.869 -21.753 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.811 4.418 -19.980 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.265 4.786 -21.604 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.093 3.695 -21.127 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.638 3.311 -19.506 1.00 0.00 H new ATOM 813 N GLU A 61 6.150 1.499 -19.763 1.00 0.00 N ATOM 814 CA GLU A 61 6.461 0.707 -18.591 1.00 0.00 C ATOM 815 C GLU A 61 6.344 1.581 -17.356 1.00 0.00 C ATOM 816 O GLU A 61 7.162 2.471 -17.117 1.00 0.00 O ATOM 817 CB GLU A 61 7.855 0.087 -18.693 1.00 0.00 C ATOM 818 CG GLU A 61 7.943 -1.060 -19.691 1.00 0.00 C ATOM 819 CD GLU A 61 9.341 -1.640 -19.784 1.00 0.00 C ATOM 820 OE1 GLU A 61 9.724 -2.424 -18.887 1.00 0.00 O ATOM 821 OE2 GLU A 61 10.059 -1.312 -20.747 1.00 0.00 O ATOM 0 H GLU A 61 6.965 1.827 -20.281 1.00 0.00 H new ATOM 0 HA GLU A 61 5.750 -0.116 -18.520 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.567 0.861 -18.979 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.155 -0.275 -17.710 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.245 -1.845 -19.400 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.633 -0.707 -20.674 1.00 0.00 H new ATOM 828 N VAL A 62 5.320 1.308 -16.580 1.00 0.00 N ATOM 829 CA VAL A 62 4.946 2.142 -15.462 1.00 0.00 C ATOM 830 C VAL A 62 5.326 1.449 -14.161 1.00 0.00 C ATOM 831 O VAL A 62 5.224 0.224 -14.051 1.00 0.00 O ATOM 832 CB VAL A 62 3.424 2.414 -15.464 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.126 3.807 -14.960 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.822 2.217 -16.849 1.00 0.00 C ATOM 0 H VAL A 62 4.719 0.494 -16.709 1.00 0.00 H new ATOM 0 HA VAL A 62 5.473 3.092 -15.550 1.00 0.00 H new ATOM 0 HB VAL A 62 2.964 1.691 -14.790 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.049 3.975 -14.971 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.500 3.913 -13.942 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.614 4.539 -15.604 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.751 2.417 -16.812 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.295 2.903 -17.552 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.988 1.190 -17.175 1.00 0.00 H new ATOM 844 N GLN A 63 5.772 2.220 -13.183 1.00 0.00 N ATOM 845 CA GLN A 63 6.180 1.656 -11.906 1.00 0.00 C ATOM 846 C GLN A 63 5.250 2.097 -10.792 1.00 0.00 C ATOM 847 O GLN A 63 5.039 3.294 -10.568 1.00 0.00 O ATOM 848 CB GLN A 63 7.619 2.052 -11.570 1.00 0.00 C ATOM 849 CG GLN A 63 8.659 1.181 -12.258 1.00 0.00 C ATOM 850 CD GLN A 63 10.090 1.593 -11.955 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.981 0.747 -11.869 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.334 2.889 -11.843 1.00 0.00 N ATOM 0 H GLN A 63 5.861 3.234 -13.248 1.00 0.00 H new ATOM 0 HA GLN A 63 6.126 0.571 -11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.779 3.091 -11.857 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.762 1.993 -10.491 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.515 0.145 -11.951 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.498 1.219 -13.335 1.00 0.00 H new ATOM 0 HE21 GLN A 63 9.570 3.560 -11.920 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.286 3.216 -11.680 1.00 0.00 H new ATOM 861 N ILE A 64 4.680 1.126 -10.102 1.00 0.00 N ATOM 862 CA ILE A 64 3.827 1.414 -8.969 1.00 0.00 C ATOM 863 C ILE A 64 4.533 1.022 -7.669 1.00 0.00 C ATOM 864 O ILE A 64 4.949 -0.124 -7.480 1.00 0.00 O ATOM 865 CB ILE A 64 2.445 0.724 -9.105 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.517 1.142 -7.958 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.592 -0.791 -9.169 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.088 0.667 -8.130 1.00 0.00 C ATOM 0 H ILE A 64 4.793 0.133 -10.308 1.00 0.00 H new ATOM 0 HA ILE A 64 3.637 2.487 -8.944 1.00 0.00 H new ATOM 0 HB ILE A 64 1.993 1.051 -10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.911 0.749 -7.021 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.522 2.229 -7.875 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.607 -1.248 -9.264 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.202 -1.061 -10.031 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.072 -1.149 -8.258 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.510 0.999 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.325 1.081 -9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.070 -0.422 -8.182 1.00 0.00 H new ATOM 880 N ASP A 65 4.701 2.006 -6.804 1.00 0.00 N ATOM 881 CA ASP A 65 5.437 1.844 -5.557 1.00 0.00 C ATOM 882 C ASP A 65 4.458 1.545 -4.423 1.00 0.00 C ATOM 883 O ASP A 65 3.654 2.401 -4.044 1.00 0.00 O ATOM 884 CB ASP A 65 6.236 3.130 -5.301 1.00 0.00 C ATOM 885 CG ASP A 65 7.247 3.034 -4.176 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.618 1.912 -3.795 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.716 4.107 -3.717 1.00 0.00 O ATOM 0 H ASP A 65 4.330 2.946 -6.945 1.00 0.00 H new ATOM 0 HA ASP A 65 6.133 1.007 -5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.758 3.406 -6.217 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.538 3.937 -5.076 1.00 0.00 H new ATOM 892 N ILE A 66 4.506 0.314 -3.916 1.00 0.00 N ATOM 893 CA ILE A 66 3.526 -0.166 -2.945 1.00 0.00 C ATOM 894 C ILE A 66 4.157 -0.341 -1.568 1.00 0.00 C ATOM 895 O ILE A 66 5.305 -0.763 -1.456 1.00 0.00 O ATOM 896 CB ILE A 66 2.933 -1.533 -3.372 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.335 -1.468 -4.782 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.877 -1.998 -2.378 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.094 -0.609 -4.888 1.00 0.00 C ATOM 0 H ILE A 66 5.218 -0.372 -4.164 1.00 0.00 H new ATOM 0 HA ILE A 66 2.737 0.585 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 66 3.750 -2.254 -3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.090 -1.083 -5.468 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.093 -2.479 -5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.475 -2.959 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.328 -2.103 -1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.072 -1.265 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.734 -0.616 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.320 -1.005 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.333 0.413 -4.594 1.00 0.00 H new ATOM 911 N LEU A 67 3.398 -0.020 -0.528 1.00 0.00 N ATOM 912 CA LEU A 67 3.824 -0.286 0.839 1.00 0.00 C ATOM 913 C LEU A 67 2.729 -0.978 1.640 1.00 0.00 C ATOM 914 O LEU A 67 1.640 -0.427 1.834 1.00 0.00 O ATOM 915 CB LEU A 67 4.240 1.007 1.538 1.00 0.00 C ATOM 916 CG LEU A 67 5.716 1.381 1.380 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.982 2.768 1.938 1.00 0.00 C ATOM 918 CD2 LEU A 67 6.599 0.355 2.078 1.00 0.00 C ATOM 0 H LEU A 67 2.484 0.425 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 67 4.684 -0.954 0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.630 1.824 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.015 0.917 2.601 1.00 0.00 H new ATOM 0 HG LEU A 67 5.956 1.386 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.037 3.013 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.375 3.498 1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.725 2.789 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.646 0.634 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.352 0.324 3.139 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.432 -0.628 1.638 1.00 0.00 H new ATOM 930 N ASP A 68 3.022 -2.192 2.089 1.00 0.00 N ATOM 931 CA ASP A 68 2.153 -2.893 3.024 1.00 0.00 C ATOM 932 C ASP A 68 2.619 -2.557 4.430 1.00 0.00 C ATOM 933 O ASP A 68 3.522 -3.191 4.970 1.00 0.00 O ATOM 934 CB ASP A 68 2.175 -4.411 2.784 1.00 0.00 C ATOM 935 CG ASP A 68 1.232 -5.170 3.710 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.249 -4.572 4.188 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.469 -6.374 3.967 1.00 0.00 O ATOM 0 H ASP A 68 3.857 -2.712 1.820 1.00 0.00 H new ATOM 0 HA ASP A 68 1.121 -2.573 2.881 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.902 -4.614 1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.190 -4.782 2.924 1.00 0.00 H new ATOM 942 N THR A 69 2.037 -1.509 4.985 1.00 0.00 N ATOM 943 CA THR A 69 2.531 -0.925 6.220 1.00 0.00 C ATOM 944 C THR A 69 1.928 -1.574 7.465 1.00 0.00 C ATOM 945 O THR A 69 0.760 -1.986 7.466 1.00 0.00 O ATOM 946 CB THR A 69 2.239 0.588 6.237 1.00 0.00 C ATOM 947 OG1 THR A 69 0.845 0.823 5.984 1.00 0.00 O ATOM 948 CG2 THR A 69 3.068 1.308 5.184 1.00 0.00 C ATOM 0 H THR A 69 1.217 -1.042 4.598 1.00 0.00 H new ATOM 0 HA THR A 69 3.606 -1.105 6.248 1.00 0.00 H new ATOM 0 HB THR A 69 2.503 0.974 7.221 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.668 1.787 5.998 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.846 2.375 5.213 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.128 1.152 5.386 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.825 0.914 4.197 1.00 0.00 H new ATOM 956 N ALA A 70 2.744 -1.684 8.513 1.00 0.00 N ATOM 957 CA ALA A 70 2.268 -2.105 9.825 1.00 0.00 C ATOM 958 C ALA A 70 1.389 -1.020 10.433 1.00 0.00 C ATOM 959 O ALA A 70 1.768 0.151 10.472 1.00 0.00 O ATOM 960 CB ALA A 70 3.436 -2.406 10.758 1.00 0.00 C ATOM 0 H ALA A 70 3.744 -1.485 8.475 1.00 0.00 H new ATOM 0 HA ALA A 70 1.684 -3.016 9.699 1.00 0.00 H new ATOM 0 HB1 ALA A 70 3.054 -2.718 11.730 1.00 0.00 H new ATOM 0 HB2 ALA A 70 4.044 -3.205 10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.046 -1.511 10.878 1.00 0.00 H new ATOM 966 N GLY A 71 0.223 -1.415 10.910 1.00 0.00 N ATOM 967 CA GLY A 71 -0.697 -0.469 11.499 1.00 0.00 C ATOM 968 C GLY A 71 -1.376 -1.039 12.721 1.00 0.00 C ATOM 969 O GLY A 71 -2.356 -1.771 12.608 1.00 0.00 O ATOM 0 H GLY A 71 -0.105 -2.381 10.900 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.160 0.440 11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.450 -0.186 10.763 1.00 0.00 H new ATOM 973 N LEU A 72 -0.854 -0.705 13.887 1.00 0.00 N ATOM 974 CA LEU A 72 -1.386 -1.238 15.129 1.00 0.00 C ATOM 975 C LEU A 72 -1.368 -0.180 16.224 1.00 0.00 C ATOM 976 O LEU A 72 -2.409 0.170 16.778 1.00 0.00 O ATOM 977 CB LEU A 72 -0.620 -2.506 15.572 1.00 0.00 C ATOM 978 CG LEU A 72 0.855 -2.339 15.994 1.00 0.00 C ATOM 979 CD1 LEU A 72 1.342 -3.600 16.689 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.760 -2.026 14.802 1.00 0.00 C ATOM 0 H LEU A 72 -0.065 -0.069 14.001 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.422 -1.525 14.950 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.160 -2.950 16.408 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.656 -3.224 14.752 1.00 0.00 H new ATOM 0 HG LEU A 72 0.905 -1.494 16.681 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.384 -3.474 16.984 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.734 -3.785 17.575 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.258 -4.447 16.008 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.789 -1.917 15.145 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.703 -2.839 14.079 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.434 -1.099 14.331 1.00 0.00 H new ATOM 992 N GLU A 73 -0.179 0.328 16.499 1.00 0.00 N ATOM 993 CA GLU A 73 0.044 1.336 17.531 1.00 0.00 C ATOM 994 C GLU A 73 1.537 1.613 17.635 1.00 0.00 C ATOM 995 O GLU A 73 1.991 2.751 17.524 1.00 0.00 O ATOM 996 CB GLU A 73 -0.489 0.853 18.888 1.00 0.00 C ATOM 997 CG GLU A 73 -0.319 1.864 20.013 1.00 0.00 C ATOM 998 CD GLU A 73 -1.120 3.130 19.787 1.00 0.00 C ATOM 999 OE1 GLU A 73 -0.602 4.056 19.131 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.266 3.205 20.274 1.00 0.00 O ATOM 0 H GLU A 73 0.671 0.051 16.008 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.489 2.247 17.260 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.547 0.612 18.787 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.024 -0.069 19.161 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.625 1.408 20.955 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.736 2.119 20.110 1.00 0.00 H new ATOM 1007 N ASP A 74 2.292 0.537 17.829 1.00 0.00 N ATOM 1008 CA ASP A 74 3.745 0.599 17.952 1.00 0.00 C ATOM 1009 C ASP A 74 4.385 1.245 16.737 1.00 0.00 C ATOM 1010 O ASP A 74 4.858 2.380 16.795 1.00 0.00 O ATOM 1011 CB ASP A 74 4.313 -0.807 18.111 1.00 0.00 C ATOM 1012 CG ASP A 74 3.919 -1.445 19.423 1.00 0.00 C ATOM 1013 OD1 ASP A 74 4.621 -1.222 20.430 1.00 0.00 O ATOM 1014 OD2 ASP A 74 2.899 -2.164 19.446 1.00 0.00 O ATOM 0 H ASP A 74 1.912 -0.407 17.906 1.00 0.00 H new ATOM 0 HA ASP A 74 3.971 1.205 18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.965 -1.431 17.288 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.400 -0.766 18.042 1.00 0.00 H new ATOM 1019 N TYR A 75 4.380 0.519 15.632 1.00 0.00 N ATOM 1020 CA TYR A 75 5.073 0.947 14.427 1.00 0.00 C ATOM 1021 C TYR A 75 4.261 1.971 13.645 1.00 0.00 C ATOM 1022 O TYR A 75 4.028 1.822 12.446 1.00 0.00 O ATOM 1023 CB TYR A 75 5.403 -0.266 13.558 1.00 0.00 C ATOM 1024 CG TYR A 75 6.388 -1.210 14.214 1.00 0.00 C ATOM 1025 CD1 TYR A 75 5.953 -2.220 15.063 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.755 -1.079 13.997 1.00 0.00 C ATOM 1027 CE1 TYR A 75 6.850 -3.070 15.678 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.658 -1.929 14.604 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.202 -2.919 15.445 1.00 0.00 C ATOM 1030 OH TYR A 75 9.104 -3.759 16.055 1.00 0.00 O ATOM 0 H TYR A 75 3.900 -0.377 15.544 1.00 0.00 H new ATOM 0 HA TYR A 75 6.002 1.434 14.724 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.484 -0.807 13.334 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.812 0.075 12.607 1.00 0.00 H new ATOM 0 HD1 TYR A 75 4.895 -2.342 15.245 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.117 -0.299 13.343 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.496 -3.849 16.338 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.716 -1.818 14.420 1.00 0.00 H new ATOM 0 HH TYR A 75 10.013 -3.516 15.782 1.00 0.00 H new ATOM 1040 N ALA A 76 3.858 3.031 14.333 1.00 0.00 N ATOM 1041 CA ALA A 76 3.141 4.135 13.711 1.00 0.00 C ATOM 1042 C ALA A 76 4.043 4.866 12.727 1.00 0.00 C ATOM 1043 O ALA A 76 3.578 5.578 11.839 1.00 0.00 O ATOM 1044 CB ALA A 76 2.635 5.091 14.774 1.00 0.00 C ATOM 0 H ALA A 76 4.018 3.149 15.333 1.00 0.00 H new ATOM 0 HA ALA A 76 2.287 3.735 13.164 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.100 5.913 14.299 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.962 4.562 15.449 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.479 5.486 15.340 1.00 0.00 H new ATOM 1050 N ALA A 77 5.345 4.664 12.886 1.00 0.00 N ATOM 1051 CA ALA A 77 6.330 5.266 12.004 1.00 0.00 C ATOM 1052 C ALA A 77 6.312 4.622 10.628 1.00 0.00 C ATOM 1053 O ALA A 77 6.948 5.111 9.704 1.00 0.00 O ATOM 1054 CB ALA A 77 7.722 5.165 12.603 1.00 0.00 C ATOM 0 H ALA A 77 5.743 4.083 13.624 1.00 0.00 H new ATOM 0 HA ALA A 77 6.066 6.318 11.893 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.444 5.622 11.926 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.744 5.684 13.561 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.979 4.116 12.753 1.00 0.00 H new ATOM 1060 N ILE A 78 5.594 3.516 10.504 1.00 0.00 N ATOM 1061 CA ILE A 78 5.466 2.839 9.226 1.00 0.00 C ATOM 1062 C ILE A 78 4.122 3.175 8.588 1.00 0.00 C ATOM 1063 O ILE A 78 4.016 3.296 7.372 1.00 0.00 O ATOM 1064 CB ILE A 78 5.605 1.310 9.375 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.888 0.966 10.136 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.608 0.642 8.003 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.050 -0.511 10.413 1.00 0.00 C ATOM 0 H ILE A 78 5.093 3.070 11.272 1.00 0.00 H new ATOM 0 HA ILE A 78 6.274 3.189 8.584 1.00 0.00 H new ATOM 0 HB ILE A 78 4.752 0.936 9.942 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.746 1.316 9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.896 1.507 11.082 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.707 -0.437 8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.674 0.865 7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.445 1.020 7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.981 -0.680 10.955 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.211 -0.863 11.014 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.075 -1.057 9.470 1.00 0.00 H new ATOM 1079 N ARG A 79 3.098 3.344 9.414 1.00 0.00 N ATOM 1080 CA ARG A 79 1.765 3.651 8.911 1.00 0.00 C ATOM 1081 C ARG A 79 1.579 5.155 8.725 1.00 0.00 C ATOM 1082 O ARG A 79 1.457 5.639 7.605 1.00 0.00 O ATOM 1083 CB ARG A 79 0.702 3.124 9.878 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.724 3.336 9.394 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.736 3.066 10.496 1.00 0.00 C ATOM 1086 NE ARG A 79 -1.567 3.978 11.627 1.00 0.00 N ATOM 1087 CZ ARG A 79 -2.336 3.988 12.712 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.358 3.146 12.827 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -2.076 4.857 13.674 1.00 0.00 N ATOM 0 H ARG A 79 3.163 3.274 10.430 1.00 0.00 H new ATOM 0 HA ARG A 79 1.654 3.164 7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.867 2.059 10.040 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.826 3.616 10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.839 4.359 9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -0.923 2.679 8.548 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.745 3.167 10.095 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.632 2.037 10.841 1.00 0.00 H new ATOM 0 HE ARG A 79 -0.805 4.655 11.580 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.559 2.483 12.078 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -3.941 3.163 13.664 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.295 5.506 13.577 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.656 4.878 14.513 1.00 0.00 H new ATOM 1103 N ASP A 80 1.606 5.886 9.829 1.00 0.00 N ATOM 1104 CA ASP A 80 1.270 7.305 9.825 1.00 0.00 C ATOM 1105 C ASP A 80 2.390 8.125 9.215 1.00 0.00 C ATOM 1106 O ASP A 80 2.157 8.978 8.360 1.00 0.00 O ATOM 1107 CB ASP A 80 0.998 7.796 11.251 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.082 6.997 11.950 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.206 5.862 12.391 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.214 7.498 12.077 1.00 0.00 O ATOM 0 H ASP A 80 1.859 5.518 10.746 1.00 0.00 H new ATOM 0 HA ASP A 80 0.371 7.432 9.222 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.919 7.740 11.832 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.705 8.845 11.219 1.00 0.00 H new ATOM 1115 N ASN A 81 3.608 7.844 9.640 1.00 0.00 N ATOM 1116 CA ASN A 81 4.766 8.629 9.226 1.00 0.00 C ATOM 1117 C ASN A 81 5.108 8.407 7.749 1.00 0.00 C ATOM 1118 O ASN A 81 5.846 9.188 7.155 1.00 0.00 O ATOM 1119 CB ASN A 81 5.964 8.342 10.143 1.00 0.00 C ATOM 1120 CG ASN A 81 5.769 8.959 11.523 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.145 10.010 11.653 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.280 8.313 12.572 1.00 0.00 N ATOM 0 H ASN A 81 3.826 7.076 10.274 1.00 0.00 H new ATOM 0 HA ASN A 81 4.512 9.684 9.327 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.100 7.265 10.240 1.00 0.00 H new ATOM 0 HB3 ASN A 81 6.873 8.738 9.691 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.157 8.689 13.512 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.793 7.442 12.434 1.00 0.00 H new ATOM 1129 N TYR A 82 4.567 7.346 7.156 1.00 0.00 N ATOM 1130 CA TYR A 82 4.772 7.082 5.733 1.00 0.00 C ATOM 1131 C TYR A 82 3.653 7.670 4.869 1.00 0.00 C ATOM 1132 O TYR A 82 3.766 7.700 3.646 1.00 0.00 O ATOM 1133 CB TYR A 82 4.865 5.581 5.463 1.00 0.00 C ATOM 1134 CG TYR A 82 6.261 5.012 5.568 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.801 4.662 6.793 1.00 0.00 C ATOM 1136 CD2 TYR A 82 7.035 4.811 4.430 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.068 4.125 6.888 1.00 0.00 C ATOM 1138 CE2 TYR A 82 8.303 4.276 4.518 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.815 3.939 5.750 1.00 0.00 C ATOM 1140 OH TYR A 82 10.074 3.399 5.845 1.00 0.00 O ATOM 0 H TYR A 82 3.986 6.658 7.635 1.00 0.00 H new ATOM 0 HA TYR A 82 5.711 7.566 5.464 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.219 5.057 6.167 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.478 5.379 4.464 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.220 4.812 7.691 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.637 5.078 3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.471 3.852 7.852 1.00 0.00 H new ATOM 0 HE2 TYR A 82 8.891 4.122 3.625 1.00 0.00 H new ATOM 0 HH TYR A 82 10.110 2.787 6.609 1.00 0.00 H new ATOM 1150 N PHE A 83 2.585 8.144 5.500 1.00 0.00 N ATOM 1151 CA PHE A 83 1.410 8.628 4.764 1.00 0.00 C ATOM 1152 C PHE A 83 1.726 9.842 3.887 1.00 0.00 C ATOM 1153 O PHE A 83 1.014 10.108 2.918 1.00 0.00 O ATOM 1154 CB PHE A 83 0.275 8.995 5.724 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.529 7.829 6.230 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.635 6.663 5.490 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.192 7.908 7.448 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.382 5.598 5.955 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -1.942 6.847 7.915 1.00 0.00 C ATOM 1160 CZ PHE A 83 -2.037 5.691 7.166 1.00 0.00 C ATOM 0 H PHE A 83 2.503 8.206 6.515 1.00 0.00 H new ATOM 0 HA PHE A 83 1.101 7.808 4.116 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.698 9.524 6.578 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.397 9.690 5.220 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.128 6.586 4.539 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.120 8.810 8.037 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.453 4.693 5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.453 6.921 8.864 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.624 4.860 7.528 1.00 0.00 H new ATOM 1170 N ARG A 84 2.784 10.567 4.228 1.00 0.00 N ATOM 1171 CA ARG A 84 3.113 11.818 3.550 1.00 0.00 C ATOM 1172 C ARG A 84 3.334 11.610 2.048 1.00 0.00 C ATOM 1173 O ARG A 84 2.690 12.255 1.221 1.00 0.00 O ATOM 1174 CB ARG A 84 4.360 12.449 4.193 1.00 0.00 C ATOM 1175 CG ARG A 84 4.588 13.901 3.793 1.00 0.00 C ATOM 1176 CD ARG A 84 5.202 14.034 2.408 1.00 0.00 C ATOM 1177 NE ARG A 84 4.792 15.275 1.757 1.00 0.00 N ATOM 1178 CZ ARG A 84 5.292 15.725 0.609 1.00 0.00 C ATOM 1179 NH1 ARG A 84 6.277 15.074 -0.002 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.809 16.842 0.080 1.00 0.00 N ATOM 0 H ARG A 84 3.432 10.310 4.973 1.00 0.00 H new ATOM 0 HA ARG A 84 2.266 12.494 3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.267 12.391 5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.236 11.863 3.916 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.638 14.435 3.819 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.241 14.378 4.524 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.289 14.005 2.487 1.00 0.00 H new ATOM 0 HD3 ARG A 84 4.904 13.184 1.794 1.00 0.00 H new ATOM 0 HE ARG A 84 4.073 15.836 2.214 1.00 0.00 H new ATOM 0 HH11 ARG A 84 6.657 14.221 0.409 1.00 0.00 H new ATOM 0 HH12 ARG A 84 6.653 15.427 -0.882 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.060 17.348 0.553 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.186 17.194 -0.800 1.00 0.00 H new ATOM 1194 N SER A 85 4.229 10.702 1.705 1.00 0.00 N ATOM 1195 CA SER A 85 4.693 10.557 0.331 1.00 0.00 C ATOM 1196 C SER A 85 3.854 9.544 -0.452 1.00 0.00 C ATOM 1197 O SER A 85 4.377 8.793 -1.282 1.00 0.00 O ATOM 1198 CB SER A 85 6.150 10.121 0.363 1.00 0.00 C ATOM 1199 OG SER A 85 6.860 10.819 1.374 1.00 0.00 O ATOM 0 H SER A 85 4.654 10.048 2.362 1.00 0.00 H new ATOM 0 HA SER A 85 4.590 11.515 -0.179 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.210 9.048 0.544 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.612 10.306 -0.607 1.00 0.00 H new ATOM 0 HG SER A 85 7.000 11.747 1.094 1.00 0.00 H new ATOM 1205 N GLY A 86 2.552 9.540 -0.204 1.00 0.00 N ATOM 1206 CA GLY A 86 1.674 8.615 -0.890 1.00 0.00 C ATOM 1207 C GLY A 86 0.513 9.313 -1.572 1.00 0.00 C ATOM 1208 O GLY A 86 -0.252 10.017 -0.921 1.00 0.00 O ATOM 0 H GLY A 86 2.088 10.161 0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.246 8.059 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.288 7.888 -0.176 1.00 0.00 H new ATOM 1212 N GLU A 87 0.398 9.125 -2.883 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.708 9.679 -3.666 1.00 0.00 C ATOM 1214 C GLU A 87 -2.035 9.054 -3.245 1.00 0.00 C ATOM 1215 O GLU A 87 -2.836 9.677 -2.545 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.480 9.389 -5.153 1.00 0.00 C ATOM 1217 CG GLU A 87 0.805 9.966 -5.708 1.00 0.00 C ATOM 1218 CD GLU A 87 0.751 11.470 -5.826 1.00 0.00 C ATOM 1219 OE1 GLU A 87 0.016 11.973 -6.701 1.00 0.00 O ATOM 1220 OE2 GLU A 87 1.451 12.157 -5.059 1.00 0.00 O ATOM 0 H GLU A 87 1.066 8.586 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.746 10.754 -3.490 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.476 8.310 -5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.320 9.788 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.637 9.684 -5.062 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.002 9.533 -6.689 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.240 7.807 -3.658 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.509 7.147 -3.447 1.00 0.00 C ATOM 1229 C GLY A 88 -3.472 6.170 -2.294 1.00 0.00 C ATOM 1230 O GLY A 88 -2.407 5.665 -1.930 1.00 0.00 O ATOM 0 H GLY A 88 -1.541 7.241 -4.139 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.277 7.897 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.795 6.619 -4.357 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.635 5.905 -1.720 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.736 5.015 -0.577 1.00 0.00 C ATOM 1236 C PHE A 89 -5.815 3.966 -0.794 1.00 0.00 C ATOM 1237 O PHE A 89 -6.914 4.273 -1.267 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.040 5.811 0.690 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.941 6.748 1.084 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.871 8.017 0.539 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -2.977 6.359 1.999 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.861 8.883 0.897 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.965 7.223 2.363 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.905 8.487 1.812 1.00 0.00 C ATOM 0 H PHE A 89 -5.525 6.296 -2.029 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.778 4.508 -0.463 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.957 6.381 0.540 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.227 5.117 1.510 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.617 8.333 -0.176 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.018 5.370 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.817 9.871 0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.220 6.910 3.079 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.113 9.164 2.095 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.492 2.730 -0.452 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.452 1.644 -0.519 1.00 0.00 C ATOM 1256 C LEU A 90 -6.885 1.247 0.885 1.00 0.00 C ATOM 1257 O LEU A 90 -6.082 0.744 1.675 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.861 0.432 -1.247 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.565 0.640 -2.732 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.861 -0.574 -3.310 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.851 0.908 -3.494 1.00 0.00 C ATOM 0 H LEU A 90 -4.567 2.454 -0.124 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.320 1.989 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.937 0.144 -0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.553 -0.404 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.909 1.504 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.658 -0.408 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.921 -0.736 -2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.497 -1.452 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.624 1.054 -4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.524 0.058 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.329 1.804 -3.098 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.148 1.498 1.196 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.705 1.124 2.487 1.00 0.00 C ATOM 1275 C LEU A 91 -9.266 -0.283 2.388 1.00 0.00 C ATOM 1276 O LEU A 91 -10.309 -0.495 1.777 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.815 2.102 2.894 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.428 3.586 2.876 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.648 4.456 3.135 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.349 3.880 3.906 1.00 0.00 C ATOM 0 H LEU A 91 -8.808 1.960 0.570 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.922 1.160 3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.665 1.958 2.226 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.152 1.845 3.898 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.031 3.818 1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.356 5.506 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.395 4.275 2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.069 4.211 4.110 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.093 4.939 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.717 3.627 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.463 3.285 3.685 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.577 -1.242 2.979 1.00 0.00 N ATOM 1293 CA VAL A 92 -8.956 -2.637 2.832 1.00 0.00 C ATOM 1294 C VAL A 92 -9.499 -3.203 4.136 1.00 0.00 C ATOM 1295 O VAL A 92 -8.790 -3.269 5.142 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.766 -3.499 2.355 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -8.202 -4.935 2.117 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.158 -2.914 1.090 1.00 0.00 C ATOM 0 H VAL A 92 -7.756 -1.083 3.563 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.741 -2.672 2.076 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.008 -3.496 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.348 -5.524 1.782 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.591 -5.356 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -8.980 -4.957 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.321 -3.534 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -7.912 -2.886 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.804 -1.903 1.290 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.759 -3.605 4.105 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.396 -4.233 5.251 1.00 0.00 C ATOM 1310 C PHE A 93 -12.248 -5.404 4.776 1.00 0.00 C ATOM 1311 O PHE A 93 -12.406 -5.613 3.571 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.250 -3.222 6.034 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.557 -2.858 5.373 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.595 -1.974 4.309 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -14.749 -3.406 5.826 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.795 -1.644 3.707 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -15.950 -3.079 5.229 1.00 0.00 C ATOM 1318 CZ PHE A 93 -15.974 -2.197 4.167 1.00 0.00 C ATOM 0 H PHE A 93 -11.366 -3.506 3.291 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.623 -4.600 5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.459 -3.632 7.022 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -11.668 -2.313 6.183 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -12.677 -1.537 3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -14.737 -4.097 6.656 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.810 -0.954 2.877 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -16.870 -3.513 5.592 1.00 0.00 H new ATOM 0 HZ PHE A 93 -16.912 -1.940 3.697 1.00 0.00 H new ATOM 1328 N SER A 94 -12.782 -6.173 5.708 1.00 0.00 N ATOM 1329 CA SER A 94 -13.615 -7.306 5.358 1.00 0.00 C ATOM 1330 C SER A 94 -14.995 -7.144 5.980 1.00 0.00 C ATOM 1331 O SER A 94 -15.132 -6.594 7.072 1.00 0.00 O ATOM 1332 CB SER A 94 -12.959 -8.609 5.817 1.00 0.00 C ATOM 1333 OG SER A 94 -13.569 -9.726 5.194 1.00 0.00 O ATOM 0 H SER A 94 -12.653 -6.033 6.710 1.00 0.00 H new ATOM 0 HA SER A 94 -13.726 -7.347 4.274 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.896 -8.590 5.579 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.041 -8.701 6.900 1.00 0.00 H new ATOM 0 HG SER A 94 -13.103 -10.545 5.463 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.014 -7.628 5.281 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.397 -7.426 5.707 1.00 0.00 C ATOM 1341 C ILE A 95 -17.781 -8.325 6.886 1.00 0.00 C ATOM 1342 O ILE A 95 -18.938 -8.345 7.304 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.417 -7.608 4.551 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.498 -9.065 4.068 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.071 -6.677 3.396 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.274 -9.559 3.329 1.00 0.00 C ATOM 0 H ILE A 95 -15.911 -8.162 4.418 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.445 -6.388 6.035 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.402 -7.348 4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.669 -9.710 4.930 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.365 -9.169 3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.793 -6.813 2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.102 -5.643 3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.071 -6.908 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.424 -10.596 3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.111 -8.944 2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.404 -9.493 3.982 1.00 0.00 H new ATOM 1358 N THR A 96 -16.815 -9.055 7.426 1.00 0.00 N ATOM 1359 CA THR A 96 -17.029 -9.816 8.648 1.00 0.00 C ATOM 1360 C THR A 96 -16.698 -8.953 9.855 1.00 0.00 C ATOM 1361 O THR A 96 -17.108 -9.237 10.980 1.00 0.00 O ATOM 1362 CB THR A 96 -16.164 -11.089 8.681 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.846 -10.793 8.207 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.777 -12.188 7.835 1.00 0.00 C ATOM 0 H THR A 96 -15.876 -9.136 7.037 1.00 0.00 H new ATOM 0 HA THR A 96 -18.077 -10.114 8.675 1.00 0.00 H new ATOM 0 HB THR A 96 -16.112 -11.439 9.712 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.299 -11.606 8.232 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.145 -13.075 7.877 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.769 -12.431 8.217 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.859 -11.849 6.802 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.963 -7.880 9.600 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.542 -6.977 10.650 1.00 0.00 C ATOM 1374 C GLU A 97 -16.270 -5.650 10.519 1.00 0.00 C ATOM 1375 O GLU A 97 -15.988 -4.859 9.621 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.038 -6.731 10.579 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.197 -7.988 10.457 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.722 -7.672 10.331 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.378 -6.720 9.595 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.906 -8.370 10.970 1.00 0.00 O ATOM 0 H GLU A 97 -15.646 -7.616 8.667 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.783 -7.436 11.609 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.829 -6.085 9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.729 -6.189 11.473 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.359 -8.619 11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.521 -8.558 9.587 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.214 -5.411 11.408 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.906 -4.132 11.440 1.00 0.00 C ATOM 1389 C HIS A 98 -16.975 -3.070 12.019 1.00 0.00 C ATOM 1390 O HIS A 98 -17.116 -1.881 11.743 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.193 -4.237 12.266 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.993 -2.968 12.306 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.966 -2.098 13.371 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.849 -2.430 11.405 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.769 -1.084 13.129 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.318 -1.260 11.942 1.00 0.00 N ATOM 0 H HIS A 98 -17.520 -6.079 12.115 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.185 -3.847 10.426 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.813 -5.034 11.855 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.937 -4.526 13.285 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.113 -2.845 10.444 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.948 -0.249 13.790 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.983 -0.628 11.497 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.004 -3.527 12.802 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.038 -2.640 13.434 1.00 0.00 C ATOM 1407 C GLU A 99 -14.151 -1.949 12.411 1.00 0.00 C ATOM 1408 O GLU A 99 -13.972 -0.734 12.463 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.178 -3.414 14.424 1.00 0.00 C ATOM 1410 CG GLU A 99 -14.953 -3.891 15.633 1.00 0.00 C ATOM 1411 CD GLU A 99 -14.087 -4.642 16.615 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -13.158 -4.028 17.176 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -14.326 -5.848 16.820 1.00 0.00 O ATOM 0 H GLU A 99 -15.866 -4.515 13.015 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.600 -1.871 13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.737 -4.274 13.919 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.354 -2.781 14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.404 -3.034 16.133 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.769 -4.535 15.306 1.00 0.00 H new ATOM 1420 N SER A 100 -13.600 -2.712 11.476 1.00 0.00 N ATOM 1421 CA SER A 100 -12.718 -2.134 10.480 1.00 0.00 C ATOM 1422 C SER A 100 -13.511 -1.268 9.504 1.00 0.00 C ATOM 1423 O SER A 100 -12.967 -0.348 8.894 1.00 0.00 O ATOM 1424 CB SER A 100 -11.929 -3.224 9.750 1.00 0.00 C ATOM 1425 OG SER A 100 -12.770 -4.273 9.316 1.00 0.00 O ATOM 0 H SER A 100 -13.747 -3.718 11.389 1.00 0.00 H new ATOM 0 HA SER A 100 -11.996 -1.493 10.986 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.416 -2.790 8.892 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.161 -3.623 10.412 1.00 0.00 H new ATOM 0 HG SER A 100 -12.256 -5.106 9.269 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.803 -1.561 9.379 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.705 -0.723 8.603 1.00 0.00 C ATOM 1433 C PHE A 101 -15.806 0.666 9.230 1.00 0.00 C ATOM 1434 O PHE A 101 -15.679 1.675 8.543 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.094 -1.358 8.514 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.113 -0.468 7.859 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.108 -0.270 6.487 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.075 0.175 8.622 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.043 0.555 5.891 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.010 0.999 8.030 1.00 0.00 C ATOM 1441 CZ PHE A 101 -19.995 1.190 6.663 1.00 0.00 C ATOM 0 H PHE A 101 -15.246 -2.374 9.807 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.302 -0.630 7.595 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.024 -2.291 7.955 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.435 -1.612 9.518 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.366 -0.765 5.878 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.093 0.029 9.692 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.029 0.703 4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.754 1.495 8.636 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.726 1.835 6.199 1.00 0.00 H new ATOM 1451 N THR A 102 -16.035 0.706 10.535 1.00 0.00 N ATOM 1452 CA THR A 102 -16.101 1.965 11.264 1.00 0.00 C ATOM 1453 C THR A 102 -14.739 2.666 11.255 1.00 0.00 C ATOM 1454 O THR A 102 -14.651 3.895 11.221 1.00 0.00 O ATOM 1455 CB THR A 102 -16.550 1.724 12.721 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.756 0.946 12.735 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.785 3.038 13.456 1.00 0.00 C ATOM 0 H THR A 102 -16.179 -0.122 11.113 1.00 0.00 H new ATOM 0 HA THR A 102 -16.831 2.604 10.768 1.00 0.00 H new ATOM 0 HB THR A 102 -15.753 1.184 13.233 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.545 0.012 12.526 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.100 2.831 14.479 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.862 3.617 13.471 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.562 3.607 12.945 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.682 1.865 11.249 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.321 2.377 11.318 1.00 0.00 C ATOM 1467 C ALA A 103 -11.887 3.065 10.024 1.00 0.00 C ATOM 1468 O ALA A 103 -10.896 3.792 10.018 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.357 1.255 11.670 1.00 0.00 C ATOM 0 H ALA A 103 -13.743 0.848 11.196 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.301 3.134 12.102 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.342 1.649 11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.629 0.832 12.637 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.408 0.478 10.907 1.00 0.00 H new ATOM 1475 N THR A 104 -12.626 2.848 8.935 1.00 0.00 N ATOM 1476 CA THR A 104 -12.278 3.447 7.646 1.00 0.00 C ATOM 1477 C THR A 104 -12.231 4.972 7.744 1.00 0.00 C ATOM 1478 O THR A 104 -11.351 5.615 7.172 1.00 0.00 O ATOM 1479 CB THR A 104 -13.270 3.045 6.535 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.606 3.394 6.917 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.195 1.553 6.238 1.00 0.00 C ATOM 0 H THR A 104 -13.464 2.266 8.919 1.00 0.00 H new ATOM 0 HA THR A 104 -11.291 3.066 7.385 1.00 0.00 H new ATOM 0 HB THR A 104 -12.996 3.588 5.631 1.00 0.00 H new ATOM 0 HG1 THR A 104 -14.867 2.874 7.705 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.906 1.302 5.451 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.187 1.297 5.911 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.438 0.990 7.139 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.174 5.536 8.493 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.234 6.978 8.701 1.00 0.00 C ATOM 1491 C ALA A 105 -12.026 7.454 9.500 1.00 0.00 C ATOM 1492 O ALA A 105 -11.490 8.534 9.251 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.526 7.354 9.412 1.00 0.00 C ATOM 0 H ALA A 105 -13.910 5.013 8.968 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.216 7.470 7.729 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.558 8.433 9.561 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.378 7.046 8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.568 6.853 10.379 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.591 6.624 10.440 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.434 6.934 11.269 1.00 0.00 C ATOM 1501 C GLU A 106 -9.175 6.978 10.405 1.00 0.00 C ATOM 1502 O GLU A 106 -8.383 7.915 10.495 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.283 5.884 12.376 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.397 6.322 13.529 1.00 0.00 C ATOM 1505 CD GLU A 106 -10.036 7.414 14.363 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -11.002 7.113 15.098 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.581 8.570 14.287 1.00 0.00 O ATOM 0 H GLU A 106 -12.026 5.725 10.648 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.578 7.910 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.271 5.637 12.765 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.873 4.972 11.943 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.180 5.463 14.164 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.444 6.678 13.137 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.010 5.967 9.548 1.00 0.00 N ATOM 1515 CA PHE A 107 -7.880 5.922 8.619 1.00 0.00 C ATOM 1516 C PHE A 107 -7.897 7.149 7.717 1.00 0.00 C ATOM 1517 O PHE A 107 -6.869 7.781 7.481 1.00 0.00 O ATOM 1518 CB PHE A 107 -7.923 4.668 7.734 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.040 3.364 8.473 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.316 3.126 9.630 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.880 2.368 7.997 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.427 1.920 10.297 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.995 1.161 8.658 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.269 0.937 9.811 1.00 0.00 C ATOM 0 H PHE A 107 -9.644 5.171 9.479 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.970 5.900 9.218 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -8.766 4.756 7.049 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.019 4.642 7.125 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.658 3.891 10.015 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.452 2.539 7.097 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.856 1.746 11.197 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.651 0.394 8.274 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.359 -0.005 10.332 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.086 7.472 7.219 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.278 8.609 6.334 1.00 0.00 C ATOM 1536 C ARG A 108 -8.772 9.891 6.986 1.00 0.00 C ATOM 1537 O ARG A 108 -7.972 10.622 6.403 1.00 0.00 O ATOM 1538 CB ARG A 108 -10.761 8.744 5.988 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.059 9.772 4.911 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.555 9.898 4.683 1.00 0.00 C ATOM 1541 NE ARG A 108 -12.876 10.771 3.557 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.036 11.416 3.428 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -14.938 11.364 4.401 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.277 12.132 2.337 1.00 0.00 N ATOM 0 H ARG A 108 -9.941 6.952 7.419 1.00 0.00 H new ATOM 0 HA ARG A 108 -8.707 8.443 5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.136 7.774 5.662 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.310 9.011 6.891 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.648 10.739 5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.568 9.484 3.981 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.977 8.909 4.504 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.026 10.287 5.586 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.173 10.894 2.828 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.744 10.830 5.248 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -15.825 11.858 4.301 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -13.575 12.188 1.599 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.164 12.626 2.237 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.217 10.145 8.210 1.00 0.00 N ATOM 1559 CA GLU A 109 -8.828 11.354 8.922 1.00 0.00 C ATOM 1560 C GLU A 109 -7.357 11.330 9.318 1.00 0.00 C ATOM 1561 O GLU A 109 -6.713 12.375 9.359 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.713 11.566 10.147 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.097 12.079 9.790 1.00 0.00 C ATOM 1564 CD GLU A 109 -11.898 12.502 10.998 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.456 13.425 11.710 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -12.985 11.931 11.223 1.00 0.00 O ATOM 0 H GLU A 109 -9.846 9.532 8.729 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.969 12.193 8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.808 10.625 10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.230 12.274 10.820 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.001 12.925 9.110 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.640 11.300 9.255 1.00 0.00 H new ATOM 1573 N GLN A 110 -6.824 10.144 9.600 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.396 9.994 9.868 1.00 0.00 C ATOM 1575 C GLN A 110 -4.585 10.506 8.684 1.00 0.00 C ATOM 1576 O GLN A 110 -3.582 11.199 8.850 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.050 8.527 10.150 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.494 8.295 11.544 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.408 8.840 12.621 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -6.273 8.135 13.136 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.217 10.100 12.972 1.00 0.00 N ATOM 0 H GLN A 110 -7.357 9.276 9.649 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.146 10.583 10.751 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -5.945 7.919 10.018 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.321 8.186 9.415 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.346 7.227 11.701 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.515 8.768 11.627 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -4.487 10.651 12.519 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.799 10.522 13.696 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.050 10.179 7.490 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.420 10.639 6.265 1.00 0.00 C ATOM 1592 C ILE A 111 -4.610 12.148 6.090 1.00 0.00 C ATOM 1593 O ILE A 111 -3.687 12.858 5.700 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.002 9.890 5.048 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -4.771 8.384 5.209 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.384 10.397 3.751 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.520 7.537 4.202 1.00 0.00 C ATOM 0 H ILE A 111 -5.870 9.591 7.343 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.352 10.430 6.333 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.074 10.079 4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.704 8.178 5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.070 8.086 6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.811 9.853 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.593 11.461 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.306 10.240 3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.305 6.484 4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.591 7.711 4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.204 7.805 3.194 1.00 0.00 H new ATOM 1609 N LEU A 112 -5.809 12.633 6.397 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.117 14.058 6.302 1.00 0.00 C ATOM 1611 C LEU A 112 -5.249 14.894 7.241 1.00 0.00 C ATOM 1612 O LEU A 112 -4.894 16.029 6.925 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.590 14.291 6.609 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.506 14.301 5.390 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.251 15.536 4.556 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -8.329 13.051 4.545 1.00 0.00 C ATOM 0 H LEU A 112 -6.588 12.057 6.716 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.899 14.376 5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.930 13.515 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.691 15.243 7.129 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.535 14.316 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.911 15.532 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.445 16.426 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.213 15.542 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.998 13.095 3.686 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.297 12.989 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.564 12.171 5.144 1.00 0.00 H new ATOM 1628 N ARG A 113 -4.902 14.325 8.391 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.113 15.038 9.394 1.00 0.00 C ATOM 1630 C ARG A 113 -2.674 15.244 8.930 1.00 0.00 C ATOM 1631 O ARG A 113 -1.981 16.138 9.416 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.128 14.293 10.733 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.500 14.239 11.379 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.465 13.537 12.725 1.00 0.00 C ATOM 1635 NE ARG A 113 -4.681 14.276 13.716 1.00 0.00 N ATOM 1636 CZ ARG A 113 -4.769 14.073 15.032 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -5.614 13.169 15.508 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -4.014 14.773 15.869 1.00 0.00 N ATOM 0 H ARG A 113 -5.154 13.372 8.653 1.00 0.00 H new ATOM 0 HA ARG A 113 -4.572 16.017 9.530 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -3.768 13.276 10.578 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.431 14.777 11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -5.881 15.252 11.508 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.193 13.720 10.717 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.483 13.409 13.092 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.043 12.540 12.601 1.00 0.00 H new ATOM 0 HE ARG A 113 -4.030 14.987 13.382 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.197 12.629 14.868 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.681 13.014 16.514 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.363 15.470 15.507 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.085 14.614 16.874 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.225 14.423 7.993 1.00 0.00 N ATOM 1653 CA VAL A 114 -0.857 14.520 7.511 1.00 0.00 C ATOM 1654 C VAL A 114 -0.806 15.043 6.077 1.00 0.00 C ATOM 1655 O VAL A 114 0.242 15.483 5.606 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.120 13.164 7.602 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.040 12.691 9.048 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.802 12.117 6.741 1.00 0.00 C ATOM 0 H VAL A 114 -2.782 13.689 7.555 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.347 15.232 8.160 1.00 0.00 H new ATOM 0 HB VAL A 114 0.894 13.307 7.227 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.482 11.735 9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.502 13.427 9.642 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.047 12.572 9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.264 11.172 6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.829 11.980 7.080 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.803 12.445 5.702 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.938 14.992 5.382 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.016 15.496 4.016 1.00 0.00 C ATOM 1670 C LYS A 115 -3.288 16.302 3.812 1.00 0.00 C ATOM 1671 O LYS A 115 -4.390 15.770 3.930 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.003 14.360 2.997 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.828 13.403 3.114 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.613 12.661 1.806 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.922 12.122 1.257 1.00 0.00 C ATOM 1676 NZ LYS A 115 -1.878 11.943 -0.218 1.00 0.00 N ATOM 0 H LYS A 115 -2.812 14.608 5.741 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.141 16.128 3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.927 13.791 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.003 14.791 1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.074 13.956 3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.011 12.690 3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.158 13.330 1.076 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.085 11.838 1.962 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.148 11.167 1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.731 12.805 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -2.694 11.376 -0.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.910 12.873 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -0.999 11.454 -0.482 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.136 17.577 3.489 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.292 18.428 3.229 1.00 0.00 C ATOM 1692 C ALA A 116 -3.980 19.560 2.246 1.00 0.00 C ATOM 1693 O ALA A 116 -4.853 19.986 1.491 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.831 18.999 4.535 1.00 0.00 C ATOM 0 H ALA A 116 -2.234 18.044 3.401 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.052 17.800 2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.693 19.632 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.130 18.183 5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.055 19.591 5.021 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.742 20.049 2.249 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.374 21.205 1.434 1.00 0.00 C ATOM 1702 C GLU A 117 -1.885 20.797 0.045 1.00 0.00 C ATOM 1703 O GLU A 117 -1.460 21.645 -0.742 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.295 22.024 2.142 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.727 22.556 3.500 1.00 0.00 C ATOM 1706 CD GLU A 117 -0.618 23.301 4.212 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -0.506 24.528 4.017 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.142 22.661 4.965 1.00 0.00 O ATOM 0 H GLU A 117 -1.978 19.664 2.805 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.271 21.810 1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.406 21.406 2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.011 22.863 1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.582 23.220 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.060 21.725 4.122 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.954 19.510 -0.258 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.531 19.013 -1.563 1.00 0.00 C ATOM 1717 C GLU A 118 -2.679 19.095 -2.566 1.00 0.00 C ATOM 1718 O GLU A 118 -3.702 19.721 -2.287 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.018 17.578 -1.443 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.014 16.617 -0.824 1.00 0.00 C ATOM 1721 CD GLU A 118 -1.452 15.222 -0.700 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -0.458 15.048 0.024 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -1.999 14.295 -1.331 1.00 0.00 O ATOM 0 H GLU A 118 -2.297 18.791 0.378 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.717 19.640 -1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.747 17.216 -2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.107 17.577 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.303 16.980 0.162 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.918 16.591 -1.432 1.00 0.00 H new ATOM 1730 N ASP A 119 -2.501 18.476 -3.731 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.516 18.512 -4.778 1.00 0.00 C ATOM 1732 C ASP A 119 -4.778 17.774 -4.354 1.00 0.00 C ATOM 1733 O ASP A 119 -5.723 18.399 -3.872 1.00 0.00 O ATOM 1734 CB ASP A 119 -2.978 17.941 -6.097 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.178 18.957 -6.888 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -1.011 19.216 -6.523 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -2.713 19.497 -7.879 1.00 0.00 O ATOM 0 H ASP A 119 -1.664 17.945 -3.972 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.774 19.558 -4.940 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.351 17.075 -5.885 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.812 17.589 -6.704 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.799 16.448 -4.501 1.00 0.00 N ATOM 1743 CA LYS A 120 -6.005 15.679 -4.199 1.00 0.00 C ATOM 1744 C LYS A 120 -5.637 14.288 -3.716 1.00 0.00 C ATOM 1745 O LYS A 120 -4.688 13.680 -4.207 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.938 15.576 -5.420 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.562 16.900 -5.848 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.453 17.486 -4.755 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.788 16.766 -4.658 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.685 17.102 -5.797 1.00 0.00 N ATOM 0 H LYS A 120 -4.007 15.892 -4.823 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.540 16.209 -3.410 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.375 15.165 -6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.736 14.868 -5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -6.773 17.611 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -8.149 16.749 -6.754 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.938 17.424 -3.796 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.626 18.543 -4.957 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.619 15.689 -4.635 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.277 17.032 -3.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.642 16.745 -5.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.719 18.134 -5.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.322 16.662 -6.667 1.00 0.00 H new ATOM 1764 N ILE A 121 -6.400 13.789 -2.760 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.133 12.492 -2.162 1.00 0.00 C ATOM 1766 C ILE A 121 -7.086 11.432 -2.717 1.00 0.00 C ATOM 1767 O ILE A 121 -8.268 11.406 -2.368 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.274 12.559 -0.626 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.421 13.704 -0.070 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.870 11.237 0.012 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.554 13.897 1.426 1.00 0.00 C ATOM 0 H ILE A 121 -7.216 14.267 -2.378 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.109 12.215 -2.413 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.320 12.747 -0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.375 13.515 -0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.701 14.630 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.977 11.308 1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.511 10.440 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.832 11.016 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.920 14.725 1.744 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.592 14.119 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.245 12.986 1.939 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.592 10.567 -3.617 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.378 9.474 -4.193 1.00 0.00 C ATOM 1785 C PRO A 122 -7.613 8.349 -3.187 1.00 0.00 C ATOM 1786 O PRO A 122 -6.666 7.751 -2.672 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.518 8.971 -5.367 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.391 9.943 -5.497 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.228 10.582 -4.150 1.00 0.00 C ATOM 0 HA PRO A 122 -8.370 9.808 -4.498 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.145 7.965 -5.175 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.101 8.925 -6.287 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.475 9.437 -5.801 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.609 10.692 -6.259 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.540 10.022 -3.517 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.835 11.596 -4.228 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.878 8.067 -2.910 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.242 7.033 -1.950 1.00 0.00 C ATOM 1799 C LEU A 123 -10.069 5.942 -2.612 1.00 0.00 C ATOM 1800 O LEU A 123 -11.048 6.227 -3.296 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.036 7.644 -0.794 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.232 8.542 0.144 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.164 9.331 1.049 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.269 7.709 0.972 1.00 0.00 C ATOM 0 H LEU A 123 -9.673 8.542 -3.338 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.323 6.590 -1.567 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.861 8.224 -1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.476 6.836 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.656 9.246 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.576 9.966 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.822 9.952 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.763 8.642 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.702 8.361 1.636 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.830 6.986 1.565 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.583 7.181 0.310 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.663 4.700 -2.415 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.420 3.564 -2.908 1.00 0.00 C ATOM 1818 C LEU A 124 -10.604 2.543 -1.795 1.00 0.00 C ATOM 1819 O LEU A 124 -9.632 2.036 -1.231 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.722 2.947 -4.131 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.323 1.642 -4.673 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.830 1.720 -4.731 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.784 1.351 -6.060 1.00 0.00 C ATOM 0 H LEU A 124 -8.809 4.452 -1.915 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.407 3.899 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.725 3.684 -4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.680 2.762 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.039 0.839 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.228 0.782 -5.119 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.224 1.895 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.127 2.539 -5.386 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.218 0.423 -6.432 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.046 2.169 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.699 1.251 -6.015 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.858 2.272 -1.462 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.178 1.322 -0.414 1.00 0.00 C ATOM 1837 C VAL A 125 -12.327 -0.071 -1.012 1.00 0.00 C ATOM 1838 O VAL A 125 -13.151 -0.295 -1.901 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.472 1.702 0.339 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.627 0.858 1.596 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.485 3.182 0.682 1.00 0.00 C ATOM 0 H VAL A 125 -12.671 2.700 -1.906 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.359 1.337 0.305 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.318 1.500 -0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.544 1.140 2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.674 -0.196 1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.774 1.025 2.254 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.406 3.425 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.630 3.416 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.429 3.769 -0.235 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.519 -0.996 -0.526 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.484 -2.344 -1.057 1.00 0.00 C ATOM 1853 C VAL A 126 -12.067 -3.328 -0.052 1.00 0.00 C ATOM 1854 O VAL A 126 -11.585 -3.438 1.078 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.040 -2.765 -1.408 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.015 -4.149 -2.033 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.391 -1.749 -2.334 1.00 0.00 C ATOM 0 H VAL A 126 -10.871 -0.834 0.245 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.085 -2.357 -1.966 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.466 -2.800 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.987 -4.422 -2.271 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.430 -4.873 -1.331 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.610 -4.147 -2.946 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.375 -2.067 -2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.969 -1.675 -3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.363 -0.776 -1.844 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.111 -4.026 -0.464 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.702 -5.037 0.380 1.00 0.00 C ATOM 1869 C GLY A 127 -13.152 -6.404 0.049 1.00 0.00 C ATOM 1870 O GLY A 127 -13.326 -6.890 -1.066 1.00 0.00 O ATOM 0 H GLY A 127 -13.561 -3.909 -1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.504 -4.804 1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.785 -5.035 0.253 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.459 -7.010 0.995 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.859 -8.319 0.771 1.00 0.00 C ATOM 1876 C ASN A 128 -12.710 -9.405 1.417 1.00 0.00 C ATOM 1877 O ASN A 128 -13.459 -9.130 2.362 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.435 -8.361 1.341 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.708 -9.666 1.041 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.909 -10.289 -0.003 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -8.871 -10.099 1.969 1.00 0.00 N ATOM 0 H ASN A 128 -12.296 -6.621 1.924 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.811 -8.498 -0.303 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.861 -7.530 0.930 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.478 -8.216 2.420 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.367 -10.975 1.832 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.729 -9.557 2.821 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.588 -10.625 0.892 1.00 0.00 N ATOM 1889 CA LYS A 129 -13.273 -11.802 1.433 1.00 0.00 C ATOM 1890 C LYS A 129 -14.748 -11.841 1.048 1.00 0.00 C ATOM 1891 O LYS A 129 -15.592 -12.215 1.854 1.00 0.00 O ATOM 1892 CB LYS A 129 -13.127 -11.885 2.959 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.794 -12.440 3.429 1.00 0.00 C ATOM 1894 CD LYS A 129 -11.711 -13.942 3.203 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.771 -14.691 3.999 1.00 0.00 C ATOM 1896 NZ LYS A 129 -12.711 -16.154 3.757 1.00 0.00 N ATOM 0 H LYS A 129 -12.009 -10.826 0.077 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.788 -12.670 0.986 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.261 -10.889 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.928 -12.509 3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.983 -11.944 2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.660 -12.221 4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.833 -14.158 2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.722 -14.299 3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.635 -14.493 5.062 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.759 -14.318 3.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.173 -16.655 4.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.201 -16.379 2.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -11.718 -16.454 3.691 1.00 0.00 H new ATOM 1910 N SER A 130 -15.061 -11.513 -0.200 1.00 0.00 N ATOM 1911 CA SER A 130 -16.425 -11.674 -0.714 1.00 0.00 C ATOM 1912 C SER A 130 -16.769 -13.160 -0.897 1.00 0.00 C ATOM 1913 O SER A 130 -17.743 -13.513 -1.563 1.00 0.00 O ATOM 1914 CB SER A 130 -16.583 -10.930 -2.042 1.00 0.00 C ATOM 1915 OG SER A 130 -16.369 -9.540 -1.876 1.00 0.00 O ATOM 0 H SER A 130 -14.396 -11.136 -0.875 1.00 0.00 H new ATOM 0 HA SER A 130 -17.115 -11.249 0.015 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.875 -11.326 -2.771 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.582 -11.102 -2.442 1.00 0.00 H new ATOM 0 HG SER A 130 -17.232 -9.076 -1.860 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.958 -14.024 -0.295 1.00 0.00 N ATOM 1922 CA ASP A 131 -16.155 -15.462 -0.365 1.00 0.00 C ATOM 1923 C ASP A 131 -16.747 -16.010 0.936 1.00 0.00 C ATOM 1924 O ASP A 131 -17.011 -17.206 1.044 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.826 -16.164 -0.685 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.687 -15.731 0.223 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -13.039 -14.703 -0.080 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.426 -16.415 1.234 1.00 0.00 O ATOM 0 H ASP A 131 -15.146 -13.744 0.255 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.867 -15.665 -1.165 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.962 -17.242 -0.598 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.554 -15.959 -1.721 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.961 -15.136 1.921 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.596 -15.547 3.177 1.00 0.00 C ATOM 1935 C LEU A 132 -19.120 -15.535 3.031 1.00 0.00 C ATOM 1936 O LEU A 132 -19.797 -16.478 3.438 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.148 -14.649 4.353 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.308 -13.142 4.148 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.622 -12.642 4.725 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.137 -12.401 4.766 1.00 0.00 C ATOM 0 H LEU A 132 -16.708 -14.149 1.876 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.277 -16.565 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.714 -14.937 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.099 -14.857 4.563 1.00 0.00 H new ATOM 0 HG LEU A 132 -17.322 -12.946 3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.705 -11.567 4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.452 -13.148 4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.653 -12.851 5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.263 -11.329 4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.095 -12.613 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.210 -12.728 4.295 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.634 -14.454 2.436 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.065 -14.273 2.167 1.00 0.00 C ATOM 1954 C GLU A 133 -21.908 -14.240 3.445 1.00 0.00 C ATOM 1955 O GLU A 133 -22.291 -13.168 3.909 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.577 -15.351 1.204 1.00 0.00 C ATOM 1957 CG GLU A 133 -23.048 -15.203 0.847 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.486 -16.179 -0.221 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -23.824 -17.330 0.123 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.491 -15.796 -1.408 1.00 0.00 O ATOM 0 H GLU A 133 -19.061 -13.670 2.124 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.175 -13.297 1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.985 -15.319 0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.418 -16.332 1.653 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.652 -15.353 1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.234 -14.186 0.503 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.163 -15.404 4.025 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.105 -15.525 5.134 1.00 0.00 C ATOM 1969 C GLU A 134 -22.508 -15.017 6.445 1.00 0.00 C ATOM 1970 O GLU A 134 -23.231 -14.757 7.405 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.549 -16.977 5.295 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.419 -17.933 5.638 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.915 -19.336 5.899 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -23.278 -19.632 7.054 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -22.948 -20.142 4.947 1.00 0.00 O ATOM 0 H GLU A 134 -21.729 -16.284 3.746 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.969 -14.904 4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.306 -17.030 6.077 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.022 -17.306 4.370 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.700 -17.951 4.819 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.891 -17.567 6.518 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.189 -14.874 6.480 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.499 -14.392 7.676 1.00 0.00 C ATOM 1984 C ARG A 135 -20.534 -12.865 7.740 1.00 0.00 C ATOM 1985 O ARG A 135 -19.900 -12.253 8.600 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.046 -14.875 7.688 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.890 -16.387 7.704 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.423 -16.782 7.774 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.237 -18.232 7.841 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.250 -18.826 8.517 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.370 -18.095 9.189 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.154 -20.148 8.523 1.00 0.00 N ATOM 0 H ARG A 135 -20.573 -15.084 5.695 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.015 -14.794 8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.536 -14.478 6.810 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.545 -14.460 8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.423 -16.802 8.559 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.343 -16.813 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.903 -16.392 6.899 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.967 -16.319 8.649 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.901 -18.824 7.342 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.447 -17.078 9.190 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.617 -18.550 9.705 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.834 -20.711 8.012 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.400 -20.602 9.039 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.283 -12.264 6.823 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.356 -10.815 6.701 1.00 0.00 C ATOM 2008 C ARG A 136 -21.888 -10.177 7.981 1.00 0.00 C ATOM 2009 O ARG A 136 -23.004 -10.458 8.410 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.250 -10.430 5.522 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.254 -8.940 5.229 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.247 -8.586 4.135 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.631 -8.766 4.567 1.00 0.00 N ATOM 2014 CZ ARG A 136 -25.583 -9.313 3.815 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -25.287 -9.842 2.632 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.831 -9.351 4.252 1.00 0.00 N ATOM 0 H ARG A 136 -21.855 -12.767 6.145 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.346 -10.443 6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.918 -10.967 4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.270 -10.755 5.728 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.502 -8.391 6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.254 -8.625 4.929 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -23.095 -7.551 3.830 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.058 -9.207 3.260 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.884 -8.453 5.504 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -24.324 -9.831 2.295 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -26.022 -10.259 2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -27.064 -8.961 5.165 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -27.561 -9.770 3.676 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.078 -9.325 8.590 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.482 -8.611 9.790 1.00 0.00 C ATOM 2032 C GLN A 137 -21.762 -7.148 9.476 1.00 0.00 C ATOM 2033 O GLN A 137 -22.398 -6.446 10.262 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.412 -8.730 10.877 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.269 -10.140 11.430 1.00 0.00 C ATOM 2036 CD GLN A 137 -21.553 -10.656 12.055 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -21.786 -10.486 13.250 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -22.398 -11.280 11.248 1.00 0.00 N ATOM 0 H GLN A 137 -20.133 -9.111 8.271 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.401 -9.065 10.162 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.453 -8.408 10.470 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.656 -8.050 11.693 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.965 -10.812 10.627 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.475 -10.155 12.176 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -22.167 -11.400 10.262 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -23.280 -11.640 11.613 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.283 -6.691 8.329 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.575 -5.343 7.872 1.00 0.00 C ATOM 2049 C VAL A 138 -22.095 -5.383 6.439 1.00 0.00 C ATOM 2050 O VAL A 138 -21.437 -5.911 5.540 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.346 -4.399 7.988 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.132 -4.970 7.273 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -20.678 -3.013 7.451 1.00 0.00 C ATOM 0 H VAL A 138 -20.692 -7.233 7.699 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.346 -4.933 8.524 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.098 -4.313 9.046 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.292 -4.282 7.376 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -18.869 -5.932 7.713 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.363 -5.106 6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -19.804 -2.369 7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -20.966 -3.088 6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.503 -2.589 8.024 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.311 -4.868 6.224 1.00 0.00 N ATOM 2064 CA PRO A 139 -23.957 -4.876 4.911 1.00 0.00 C ATOM 2065 C PRO A 139 -23.188 -4.055 3.884 1.00 0.00 C ATOM 2066 O PRO A 139 -22.795 -2.915 4.144 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.332 -4.247 5.173 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.527 -4.324 6.650 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.157 -4.234 7.247 1.00 0.00 C ATOM 0 HA PRO A 139 -24.010 -5.882 4.496 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.364 -3.214 4.826 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.118 -4.786 4.644 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.162 -3.512 7.004 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.016 -5.256 6.932 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.863 -3.200 7.430 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.097 -4.757 8.202 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.988 -4.635 2.705 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.326 -3.935 1.611 1.00 0.00 C ATOM 2079 C VAL A 140 -23.162 -2.734 1.192 1.00 0.00 C ATOM 2080 O VAL A 140 -22.650 -1.771 0.634 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.115 -4.843 0.377 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.227 -4.164 -0.651 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -21.525 -6.181 0.769 1.00 0.00 C ATOM 0 H VAL A 140 -23.275 -5.588 2.483 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.348 -3.621 1.975 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.095 -5.019 -0.067 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.094 -4.823 -1.509 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.693 -3.234 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -20.256 -3.947 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -21.390 -6.794 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.560 -6.026 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.199 -6.688 1.459 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.452 -2.796 1.503 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.388 -1.738 1.154 1.00 0.00 C ATOM 2095 C GLU A 141 -24.919 -0.387 1.701 1.00 0.00 C ATOM 2096 O GLU A 141 -24.881 0.606 0.973 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.775 -2.078 1.701 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.845 -1.064 1.340 1.00 0.00 C ATOM 2099 CD GLU A 141 -29.201 -1.430 1.902 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.492 -1.039 3.050 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -29.975 -2.112 1.199 1.00 0.00 O ATOM 0 H GLU A 141 -24.875 -3.578 2.002 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.436 -1.662 0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.074 -3.056 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.717 -2.159 2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.553 -0.083 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -27.914 -0.984 0.255 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.527 -0.357 2.970 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.062 0.882 3.583 1.00 0.00 C ATOM 2110 C GLU A 142 -22.602 1.136 3.222 1.00 0.00 C ATOM 2111 O GLU A 142 -22.161 2.283 3.157 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.250 0.849 5.104 1.00 0.00 C ATOM 2113 CG GLU A 142 -23.390 -0.179 5.823 1.00 0.00 C ATOM 2114 CD GLU A 142 -23.532 -0.087 7.326 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -23.371 1.025 7.868 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -23.832 -1.115 7.962 1.00 0.00 O ATOM 0 H GLU A 142 -24.522 -1.168 3.589 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.663 1.703 3.192 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.026 1.837 5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -25.298 0.645 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -23.670 -1.180 5.493 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -22.345 -0.033 5.548 1.00 0.00 H new ATOM 2123 N ALA A 143 -21.861 0.064 2.963 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.469 0.183 2.546 1.00 0.00 C ATOM 2125 C ALA A 143 -20.376 0.886 1.193 1.00 0.00 C ATOM 2126 O ALA A 143 -19.536 1.762 0.988 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.806 -1.186 2.493 1.00 0.00 C ATOM 0 H ALA A 143 -22.200 -0.895 3.034 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.938 0.787 3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.768 -1.076 2.180 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.840 -1.645 3.481 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.335 -1.819 1.780 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.263 0.505 0.284 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.352 1.135 -1.028 1.00 0.00 C ATOM 2135 C ARG A 144 -21.905 2.547 -0.892 1.00 0.00 C ATOM 2136 O ARG A 144 -21.543 3.448 -1.647 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.247 0.301 -1.943 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.729 -1.108 -2.165 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.765 -1.986 -2.841 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.042 -1.542 -4.209 1.00 0.00 N ATOM 2141 CZ ARG A 144 -23.530 -2.323 -5.172 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.791 -3.601 -4.935 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -23.761 -1.813 -6.376 1.00 0.00 N ATOM 0 H ARG A 144 -21.938 -0.245 0.433 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.355 1.192 -1.466 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.247 0.250 -1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.339 0.803 -2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.827 -1.072 -2.776 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.448 -1.548 -1.208 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.413 -3.017 -2.857 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.687 -1.973 -2.260 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.848 -0.568 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -23.618 -3.994 -4.010 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.164 -4.192 -5.678 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.565 -0.829 -6.559 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.134 -2.405 -7.118 1.00 0.00 H new ATOM 2157 N SER A 145 -22.783 2.727 0.087 1.00 0.00 N ATOM 2158 CA SER A 145 -23.317 4.045 0.409 1.00 0.00 C ATOM 2159 C SER A 145 -22.198 4.973 0.884 1.00 0.00 C ATOM 2160 O SER A 145 -22.211 6.168 0.600 1.00 0.00 O ATOM 2161 CB SER A 145 -24.409 3.928 1.480 1.00 0.00 C ATOM 2162 OG SER A 145 -25.107 5.150 1.648 1.00 0.00 O ATOM 0 H SER A 145 -23.142 1.974 0.674 1.00 0.00 H new ATOM 0 HA SER A 145 -23.758 4.472 -0.492 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.111 3.143 1.200 1.00 0.00 H new ATOM 0 HB3 SER A 145 -23.960 3.631 2.428 1.00 0.00 H new ATOM 0 HG SER A 145 -25.796 5.041 2.336 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.225 4.414 1.606 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.056 5.177 2.041 1.00 0.00 C ATOM 2170 C LYS A 146 -19.221 5.618 0.847 1.00 0.00 C ATOM 2171 O LYS A 146 -18.672 6.718 0.840 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.200 4.365 3.015 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.776 4.310 4.420 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.846 5.699 5.033 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.519 5.680 6.391 1.00 0.00 C ATOM 2176 NZ LYS A 146 -20.670 7.048 6.949 1.00 0.00 N ATOM 0 H LYS A 146 -21.224 3.438 1.901 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.415 6.066 2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.093 3.349 2.634 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.200 4.797 3.056 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.773 3.870 4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.160 3.663 5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.839 6.104 5.132 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.393 6.364 4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.500 5.212 6.305 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.934 5.069 7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.008 6.987 7.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -19.751 7.535 6.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -21.357 7.582 6.379 1.00 0.00 H new ATOM 2190 N ALA A 147 -19.132 4.761 -0.164 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.461 5.121 -1.402 1.00 0.00 C ATOM 2192 C ALA A 147 -19.130 6.344 -2.022 1.00 0.00 C ATOM 2193 O ALA A 147 -18.462 7.293 -2.424 1.00 0.00 O ATOM 2194 CB ALA A 147 -18.465 3.951 -2.373 1.00 0.00 C ATOM 0 H ALA A 147 -19.515 3.816 -0.149 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.423 5.369 -1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.958 4.240 -3.294 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.946 3.104 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -19.493 3.669 -2.598 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.456 6.327 -2.060 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.227 7.456 -2.568 1.00 0.00 C ATOM 2202 C GLU A 148 -21.049 8.676 -1.665 1.00 0.00 C ATOM 2203 O GLU A 148 -20.963 9.807 -2.141 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.706 7.077 -2.655 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.588 8.171 -3.230 1.00 0.00 C ATOM 2206 CD GLU A 148 -25.048 7.776 -3.264 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.476 7.166 -4.264 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.770 8.081 -2.293 1.00 0.00 O ATOM 0 H GLU A 148 -21.023 5.540 -1.744 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.863 7.708 -3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.806 6.182 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -23.065 6.821 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.473 9.077 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.255 8.409 -4.240 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.978 8.428 -0.363 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.812 9.482 0.633 1.00 0.00 C ATOM 2217 C GLU A 149 -19.508 10.250 0.410 1.00 0.00 C ATOM 2218 O GLU A 149 -19.458 11.471 0.558 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.827 8.863 2.037 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.724 9.874 3.167 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.635 9.214 4.533 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.656 8.671 5.004 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.543 9.224 5.137 1.00 0.00 O ATOM 0 H GLU A 149 -21.034 7.490 0.034 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.637 10.188 0.535 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.747 8.291 2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.000 8.158 2.119 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.845 10.499 3.011 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.592 10.532 3.141 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.455 9.526 0.044 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.132 10.129 -0.117 1.00 0.00 C ATOM 2232 C TRP A 150 -16.851 10.457 -1.581 1.00 0.00 C ATOM 2233 O TRP A 150 -15.834 11.067 -1.909 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.043 9.195 0.430 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.242 8.812 1.870 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.192 9.291 2.721 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.466 7.872 2.630 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.072 8.700 3.954 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.016 7.829 3.927 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.363 7.063 2.341 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.503 7.006 4.928 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -13.855 6.248 3.336 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.424 6.226 4.616 1.00 0.00 C ATOM 0 H TRP A 150 -18.489 8.525 -0.147 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.119 11.059 0.452 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.015 8.290 -0.177 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.073 9.681 0.323 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.935 10.031 2.462 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.672 8.880 4.759 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -13.916 7.074 1.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -15.942 6.985 5.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.005 5.617 3.123 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.002 5.580 5.372 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.762 10.048 -2.455 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.607 10.300 -3.877 1.00 0.00 C ATOM 2256 C GLY A 151 -16.563 9.399 -4.507 1.00 0.00 C ATOM 2257 O GLY A 151 -15.908 9.771 -5.477 1.00 0.00 O ATOM 0 H GLY A 151 -18.611 9.543 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.564 10.150 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.326 11.342 -4.031 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.420 8.205 -3.955 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.420 7.253 -4.414 1.00 0.00 C ATOM 2263 C VAL A 152 -16.078 5.972 -4.883 1.00 0.00 C ATOM 2264 O VAL A 152 -17.302 5.906 -5.014 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.405 6.916 -3.303 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.588 8.141 -2.955 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -15.105 6.365 -2.064 1.00 0.00 C ATOM 0 H VAL A 152 -16.991 7.869 -3.179 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.890 7.721 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.735 6.141 -3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.875 7.891 -2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.050 8.482 -3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.250 8.933 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.363 6.137 -1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.805 7.108 -1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.647 5.456 -2.326 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.273 4.953 -5.137 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.818 3.682 -5.544 1.00 0.00 C ATOM 2279 C GLN A 153 -15.548 2.604 -4.500 1.00 0.00 C ATOM 2280 O GLN A 153 -14.573 2.675 -3.751 1.00 0.00 O ATOM 2281 CB GLN A 153 -15.303 3.240 -6.927 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.804 3.404 -7.158 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.407 4.822 -7.533 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.199 5.567 -8.112 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.174 5.193 -7.224 1.00 0.00 N ATOM 0 H GLN A 153 -14.256 4.986 -5.068 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.896 3.818 -5.628 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.562 2.191 -7.072 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.834 3.808 -7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.270 3.111 -6.254 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.488 2.724 -7.949 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.551 4.543 -6.744 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.847 6.128 -7.466 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.446 1.632 -4.436 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.282 0.479 -3.563 1.00 0.00 C ATOM 2296 C TYR A 154 -16.289 -0.794 -4.396 1.00 0.00 C ATOM 2297 O TYR A 154 -17.227 -1.045 -5.155 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.396 0.434 -2.511 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.268 -0.706 -1.520 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.322 -0.662 -0.505 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.097 -1.818 -1.596 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.206 -1.690 0.408 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.986 -2.853 -0.686 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.039 -2.785 0.313 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.929 -3.809 1.226 1.00 0.00 O ATOM 0 H TYR A 154 -17.305 1.620 -4.985 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.328 0.563 -3.042 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.403 1.377 -1.964 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.357 0.353 -3.019 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.665 0.192 -0.429 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.840 -1.875 -2.378 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.466 -1.637 1.193 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.638 -3.711 -0.758 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.659 -3.445 2.095 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.239 -1.586 -4.268 1.00 0.00 N ATOM 2316 CA VAL A 155 -15.096 -2.788 -5.075 1.00 0.00 C ATOM 2317 C VAL A 155 -14.952 -4.026 -4.197 1.00 0.00 C ATOM 2318 O VAL A 155 -14.199 -4.015 -3.219 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.875 -2.690 -6.016 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.856 -3.854 -6.996 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.867 -1.359 -6.756 1.00 0.00 C ATOM 0 H VAL A 155 -14.473 -1.420 -3.615 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.001 -2.877 -5.675 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.972 -2.743 -5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.988 -3.765 -7.649 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.801 -4.793 -6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.765 -3.839 -7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.998 -1.313 -7.413 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.776 -1.268 -7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.821 -0.542 -6.035 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.686 -5.079 -4.537 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.559 -6.354 -3.846 1.00 0.00 C ATOM 2333 C GLU A 156 -14.441 -7.175 -4.469 1.00 0.00 C ATOM 2334 O GLU A 156 -14.386 -7.342 -5.690 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.867 -7.143 -3.896 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.966 -6.579 -3.015 1.00 0.00 C ATOM 2337 CD GLU A 156 -19.161 -7.503 -2.936 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -19.055 -8.560 -2.274 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -20.201 -7.190 -3.553 1.00 0.00 O ATOM 0 H GLU A 156 -16.376 -5.074 -5.288 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.322 -6.149 -2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.222 -7.173 -4.926 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.669 -8.172 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.574 -6.407 -2.013 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -18.282 -5.611 -3.404 1.00 0.00 H new ATOM 2346 N THR A 157 -13.555 -7.683 -3.631 1.00 0.00 N ATOM 2347 CA THR A 157 -12.402 -8.428 -4.098 1.00 0.00 C ATOM 2348 C THR A 157 -12.167 -9.660 -3.235 1.00 0.00 C ATOM 2349 O THR A 157 -12.830 -9.859 -2.213 1.00 0.00 O ATOM 2350 CB THR A 157 -11.123 -7.565 -4.066 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.904 -7.079 -2.737 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.216 -6.393 -5.029 1.00 0.00 C ATOM 0 H THR A 157 -13.614 -7.592 -2.617 1.00 0.00 H new ATOM 0 HA THR A 157 -12.614 -8.726 -5.125 1.00 0.00 H new ATOM 0 HB THR A 157 -10.286 -8.191 -4.377 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.752 -7.077 -2.245 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.298 -5.808 -4.979 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.354 -6.766 -6.044 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.063 -5.764 -4.755 1.00 0.00 H new ATOM 2360 N SER A 158 -11.223 -10.480 -3.656 1.00 0.00 N ATOM 2361 CA SER A 158 -10.781 -11.613 -2.869 1.00 0.00 C ATOM 2362 C SER A 158 -9.533 -12.203 -3.496 1.00 0.00 C ATOM 2363 O SER A 158 -9.457 -12.352 -4.715 1.00 0.00 O ATOM 2364 CB SER A 158 -11.875 -12.681 -2.769 1.00 0.00 C ATOM 2365 OG SER A 158 -11.448 -13.771 -1.963 1.00 0.00 O ATOM 0 H SER A 158 -10.743 -10.379 -4.550 1.00 0.00 H new ATOM 0 HA SER A 158 -10.559 -11.269 -1.859 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.779 -12.243 -2.346 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.131 -13.039 -3.766 1.00 0.00 H new ATOM 0 HG SER A 158 -12.215 -14.137 -1.475 1.00 0.00 H new ATOM 2371 N ALA A 159 -8.554 -12.520 -2.667 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.339 -13.160 -3.137 1.00 0.00 C ATOM 2373 C ALA A 159 -7.538 -14.666 -3.185 1.00 0.00 C ATOM 2374 O ALA A 159 -6.688 -15.407 -3.671 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.169 -12.797 -2.239 1.00 0.00 C ATOM 0 H ALA A 159 -8.577 -12.344 -1.663 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.114 -12.806 -4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.265 -13.284 -2.604 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.027 -11.716 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.375 -13.129 -1.221 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.678 -15.105 -2.670 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.041 -16.508 -2.681 1.00 0.00 C ATOM 2383 C LYS A 160 -9.538 -16.894 -4.068 1.00 0.00 C ATOM 2384 O LYS A 160 -9.057 -17.847 -4.677 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.129 -16.757 -1.635 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.507 -18.215 -1.454 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.318 -19.054 -1.018 1.00 0.00 C ATOM 2388 CE LYS A 160 -9.762 -20.416 -0.506 1.00 0.00 C ATOM 2389 NZ LYS A 160 -10.585 -21.155 -1.501 1.00 0.00 N ATOM 0 H LYS A 160 -9.373 -14.498 -2.235 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.171 -17.118 -2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.792 -16.361 -0.677 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.020 -16.196 -1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.301 -18.296 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.905 -18.607 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.634 -19.183 -1.857 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.768 -18.531 -0.236 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.884 -21.010 -0.252 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.336 -20.287 0.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.721 -22.135 -1.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.511 -20.691 -1.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.100 -21.156 -2.421 1.00 0.00 H new ATOM 2403 N THR A 161 -10.489 -16.118 -4.567 1.00 0.00 N ATOM 2404 CA THR A 161 -11.050 -16.339 -5.887 1.00 0.00 C ATOM 2405 C THR A 161 -10.268 -15.571 -6.945 1.00 0.00 C ATOM 2406 O THR A 161 -10.350 -15.878 -8.135 1.00 0.00 O ATOM 2407 CB THR A 161 -12.524 -15.908 -5.916 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.658 -14.602 -5.338 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.381 -16.896 -5.144 1.00 0.00 C ATOM 0 H THR A 161 -10.890 -15.323 -4.070 1.00 0.00 H new ATOM 0 HA THR A 161 -10.982 -17.404 -6.110 1.00 0.00 H new ATOM 0 HB THR A 161 -12.860 -15.885 -6.953 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.599 -14.330 -5.360 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.422 -16.576 -5.174 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.292 -17.885 -5.595 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.044 -16.938 -4.108 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.496 -14.583 -6.486 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.699 -13.728 -7.361 1.00 0.00 C ATOM 2419 C ARG A 162 -9.596 -12.960 -8.323 1.00 0.00 C ATOM 2420 O ARG A 162 -9.575 -13.182 -9.535 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.648 -14.544 -8.116 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.563 -15.114 -7.213 1.00 0.00 C ATOM 2423 CD ARG A 162 -6.318 -16.588 -7.493 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.899 -16.829 -8.874 1.00 0.00 N ATOM 2425 CZ ARG A 162 -6.494 -17.696 -9.692 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -7.585 -18.346 -9.304 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -6.000 -17.912 -10.903 1.00 0.00 N ATOM 0 H ARG A 162 -9.408 -14.355 -5.496 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.171 -13.003 -6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.142 -15.363 -8.640 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.185 -13.913 -8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.638 -14.557 -7.359 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.852 -14.984 -6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.553 -16.962 -6.813 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.229 -17.151 -7.289 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.103 -16.301 -9.232 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.972 -18.183 -8.375 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.036 -19.008 -9.935 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.164 -17.414 -11.209 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.456 -18.576 -11.529 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.396 -12.064 -7.766 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.331 -11.283 -8.558 1.00 0.00 C ATOM 2443 C ALA A 163 -11.227 -9.800 -8.233 1.00 0.00 C ATOM 2444 O ALA A 163 -11.195 -9.413 -7.062 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.752 -11.773 -8.336 1.00 0.00 C ATOM 0 H ALA A 163 -10.416 -11.860 -6.767 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.072 -11.416 -9.608 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.440 -11.178 -8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.826 -12.820 -8.630 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.011 -11.673 -7.282 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.161 -8.990 -9.290 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.120 -7.528 -9.191 1.00 0.00 C ATOM 2453 C ASN A 164 -9.840 -7.030 -8.528 1.00 0.00 C ATOM 2454 O ASN A 164 -9.757 -5.867 -8.127 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.343 -6.989 -8.441 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.623 -7.092 -9.247 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.605 -7.050 -10.478 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.748 -7.215 -8.559 1.00 0.00 N ATOM 0 H ASN A 164 -11.134 -9.333 -10.250 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.136 -7.148 -10.212 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.462 -7.540 -7.508 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.170 -5.946 -8.176 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.641 -7.279 -9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.722 -7.246 -7.540 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.835 -7.894 -8.441 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.560 -7.510 -7.852 1.00 0.00 C ATOM 2467 C VAL A 165 -6.827 -6.553 -8.785 1.00 0.00 C ATOM 2468 O VAL A 165 -6.272 -5.548 -8.348 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.666 -8.739 -7.552 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.318 -8.312 -6.984 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.363 -9.693 -6.590 1.00 0.00 C ATOM 0 H VAL A 165 -8.879 -8.859 -8.769 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.770 -7.015 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.492 -9.259 -8.494 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.712 -9.195 -6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.805 -7.676 -7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.472 -7.759 -6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.717 -10.548 -6.394 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.575 -9.176 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.297 -10.038 -7.033 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.848 -6.857 -10.078 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.240 -5.978 -11.075 1.00 0.00 C ATOM 2483 C ASP A 166 -6.936 -4.626 -11.072 1.00 0.00 C ATOM 2484 O ASP A 166 -6.287 -3.577 -11.086 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.338 -6.577 -12.481 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.728 -7.958 -12.589 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.447 -8.944 -12.326 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.539 -8.060 -12.952 1.00 0.00 O ATOM 0 H ASP A 166 -7.276 -7.700 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.188 -5.862 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.387 -6.627 -12.775 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.841 -5.912 -13.187 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.266 -4.670 -11.045 1.00 0.00 N ATOM 2494 CA LYS A 167 -9.096 -3.473 -11.117 1.00 0.00 C ATOM 2495 C LYS A 167 -8.687 -2.444 -10.068 1.00 0.00 C ATOM 2496 O LYS A 167 -8.328 -1.327 -10.416 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.578 -3.860 -10.965 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.578 -2.742 -11.252 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.861 -1.896 -10.020 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.097 -1.023 -10.210 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.873 0.080 -11.180 1.00 0.00 N ATOM 0 H LYS A 167 -8.798 -5.538 -10.973 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.949 -3.009 -12.092 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.789 -4.694 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.740 -4.218 -9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -11.190 -2.105 -12.047 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.510 -3.175 -11.616 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.003 -2.546 -9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -10.999 -1.265 -9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.925 -1.642 -10.554 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.392 -0.602 -9.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -13.676 0.131 -11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.788 0.981 -10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.998 -0.099 -11.713 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.708 -2.827 -8.793 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.442 -1.881 -7.710 1.00 0.00 C ATOM 2517 C VAL A 168 -7.057 -1.237 -7.820 1.00 0.00 C ATOM 2518 O VAL A 168 -6.888 -0.070 -7.468 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.608 -2.531 -6.317 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -10.054 -2.939 -6.095 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.688 -3.732 -6.153 1.00 0.00 C ATOM 0 H VAL A 168 -8.905 -3.779 -8.485 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.190 -1.095 -7.818 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.329 -1.791 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.156 -3.395 -5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.694 -2.059 -6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.351 -3.656 -6.860 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.829 -4.166 -5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.923 -4.477 -6.913 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.651 -3.414 -6.265 1.00 0.00 H new ATOM 2531 N PHE A 169 -6.075 -1.981 -8.317 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.724 -1.445 -8.462 1.00 0.00 C ATOM 2533 C PHE A 169 -4.632 -0.481 -9.644 1.00 0.00 C ATOM 2534 O PHE A 169 -4.149 0.645 -9.502 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.697 -2.570 -8.621 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.325 -3.249 -7.330 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -4.026 -4.353 -6.877 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -2.263 -2.783 -6.573 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.678 -4.977 -5.695 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -1.908 -3.403 -5.390 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.618 -4.502 -4.950 1.00 0.00 C ATOM 0 H PHE A 169 -6.185 -2.947 -8.624 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.496 -0.893 -7.550 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.094 -3.315 -9.310 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.795 -2.162 -9.078 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.856 -4.731 -7.455 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.704 -1.923 -6.912 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.236 -5.837 -5.354 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.077 -3.028 -4.811 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.345 -4.989 -4.025 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.099 -0.922 -10.810 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.041 -0.095 -12.012 1.00 0.00 C ATOM 2553 C PHE A 170 -5.940 1.131 -11.882 1.00 0.00 C ATOM 2554 O PHE A 170 -5.537 2.241 -12.221 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.440 -0.893 -13.257 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.403 -1.882 -13.714 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -3.174 -1.443 -14.181 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.660 -3.242 -13.698 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -2.221 -2.344 -14.617 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.710 -4.147 -14.130 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.489 -3.696 -14.592 1.00 0.00 C ATOM 0 H PHE A 170 -5.519 -1.841 -10.947 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.008 0.235 -12.123 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.368 -1.426 -13.051 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.646 -0.197 -14.070 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.959 -0.385 -14.204 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.615 -3.600 -13.343 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -1.267 -1.989 -14.977 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.922 -5.206 -14.107 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.746 -4.401 -14.933 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.144 0.917 -11.369 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.150 1.974 -11.267 1.00 0.00 C ATOM 2573 C ASP A 171 -7.620 3.148 -10.452 1.00 0.00 C ATOM 2574 O ASP A 171 -7.673 4.298 -10.894 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.419 1.408 -10.621 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.655 2.251 -10.858 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.705 2.978 -11.868 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.612 2.129 -10.062 1.00 0.00 O ATOM 0 H ASP A 171 -7.453 0.013 -11.013 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.384 2.337 -12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.596 0.404 -11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.257 1.312 -9.547 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.063 2.847 -9.283 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.559 3.886 -8.395 1.00 0.00 C ATOM 2585 C LEU A 172 -5.346 4.589 -9.004 1.00 0.00 C ATOM 2586 O LEU A 172 -5.206 5.809 -8.892 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.183 3.306 -7.028 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.720 4.340 -5.998 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.866 5.260 -5.605 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.136 3.655 -4.774 1.00 0.00 C ATOM 0 H LEU A 172 -6.950 1.896 -8.931 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.358 4.615 -8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.045 2.773 -6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.390 2.571 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.938 4.947 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.514 5.987 -4.872 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.232 5.783 -6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.674 4.670 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.813 4.408 -4.055 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.894 3.018 -4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.281 3.047 -5.070 1.00 0.00 H new ATOM 2602 N MET A 173 -4.470 3.826 -9.656 1.00 0.00 N ATOM 2603 CA MET A 173 -3.255 4.402 -10.220 1.00 0.00 C ATOM 2604 C MET A 173 -3.589 5.351 -11.368 1.00 0.00 C ATOM 2605 O MET A 173 -2.860 6.310 -11.623 1.00 0.00 O ATOM 2606 CB MET A 173 -2.259 3.330 -10.679 1.00 0.00 C ATOM 2607 CG MET A 173 -2.587 2.719 -12.021 1.00 0.00 C ATOM 2608 SD MET A 173 -1.294 1.625 -12.638 1.00 0.00 S ATOM 2609 CE MET A 173 -1.358 0.287 -11.448 1.00 0.00 C ATOM 0 H MET A 173 -4.578 2.823 -9.804 1.00 0.00 H new ATOM 0 HA MET A 173 -2.772 4.968 -9.423 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.263 3.771 -10.726 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.223 2.539 -9.930 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.519 2.160 -11.940 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.755 3.516 -12.745 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.351 0.068 -11.092 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.985 0.579 -10.606 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.777 -0.601 -11.921 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.690 5.081 -12.061 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.125 5.936 -13.157 1.00 0.00 C ATOM 2621 C ARG A 174 -5.604 7.279 -12.621 1.00 0.00 C ATOM 2622 O ARG A 174 -5.324 8.320 -13.213 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.230 5.264 -13.974 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.805 3.946 -14.605 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.722 4.141 -15.657 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.279 4.485 -16.965 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.554 4.621 -18.073 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -3.231 4.506 -18.027 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.156 4.879 -19.225 1.00 0.00 N ATOM 0 H ARG A 174 -5.295 4.279 -11.883 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.273 6.103 -13.816 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.091 5.088 -13.329 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.555 5.946 -14.760 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.440 3.273 -13.829 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.671 3.466 -15.061 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.042 4.930 -15.335 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.133 3.228 -15.743 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.286 4.630 -17.032 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.766 4.313 -17.140 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.680 4.611 -18.879 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.171 4.973 -19.260 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.604 4.984 -20.076 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.304 7.251 -11.484 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.746 8.481 -10.821 1.00 0.00 C ATOM 2645 C GLU A 175 -5.556 9.357 -10.451 1.00 0.00 C ATOM 2646 O GLU A 175 -5.640 10.583 -10.496 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.538 8.177 -9.549 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.011 7.874 -9.765 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.800 8.029 -8.479 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.438 8.918 -7.675 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.770 7.276 -8.267 1.00 0.00 O ATOM 0 H GLU A 175 -6.576 6.393 -11.004 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.388 9.007 -11.528 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.078 7.326 -9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.453 9.029 -8.874 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.415 8.543 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.124 6.858 -10.143 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.452 8.714 -10.077 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.228 9.421 -9.703 1.00 0.00 C ATOM 2660 C ILE A 176 -2.766 10.347 -10.830 1.00 0.00 C ATOM 2661 O ILE A 176 -2.228 11.424 -10.579 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.099 8.426 -9.341 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.516 7.581 -8.132 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.792 9.159 -9.059 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.487 6.551 -7.713 1.00 0.00 C ATOM 0 H ILE A 176 -4.380 7.698 -10.025 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.453 10.025 -8.824 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.933 7.767 -10.193 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.714 8.244 -7.290 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.451 7.071 -8.364 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.016 8.436 -8.807 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.492 9.720 -9.944 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.933 9.845 -8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.858 5.996 -6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.305 5.862 -8.538 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.557 7.053 -7.447 1.00 0.00 H new ATOM 2677 N ARG A 177 -3.013 9.939 -12.069 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.638 10.750 -13.220 1.00 0.00 C ATOM 2679 C ARG A 177 -3.439 12.040 -13.236 1.00 0.00 C ATOM 2680 O ARG A 177 -2.895 13.116 -13.471 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.865 9.994 -14.528 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.174 8.643 -14.587 1.00 0.00 C ATOM 2683 CD ARG A 177 -2.338 7.998 -15.952 1.00 0.00 C ATOM 2684 NE ARG A 177 -3.737 7.981 -16.381 1.00 0.00 N ATOM 2685 CZ ARG A 177 -4.127 8.037 -17.655 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -3.226 8.123 -18.629 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -5.422 8.019 -17.947 1.00 0.00 N ATOM 0 H ARG A 177 -3.469 9.057 -12.301 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.576 10.980 -13.133 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.936 9.850 -14.671 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.512 10.608 -15.357 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.114 8.765 -14.365 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.587 7.987 -13.821 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.740 8.540 -16.684 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.955 6.978 -15.920 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.458 7.923 -15.662 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.232 8.146 -18.403 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.529 8.166 -19.602 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -6.113 7.963 -17.199 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -5.726 8.062 -18.920 1.00 0.00 H new ATOM 2701 N THR A 178 -4.732 11.926 -12.965 1.00 0.00 N ATOM 2702 CA THR A 178 -5.614 13.081 -12.926 1.00 0.00 C ATOM 2703 C THR A 178 -5.189 14.044 -11.819 1.00 0.00 C ATOM 2704 O THR A 178 -5.235 15.263 -11.985 1.00 0.00 O ATOM 2705 CB THR A 178 -7.073 12.641 -12.703 1.00 0.00 C ATOM 2706 OG1 THR A 178 -7.393 11.560 -13.591 1.00 0.00 O ATOM 2707 CG2 THR A 178 -8.035 13.794 -12.944 1.00 0.00 C ATOM 0 H THR A 178 -5.194 11.038 -12.768 1.00 0.00 H new ATOM 0 HA THR A 178 -5.543 13.593 -13.886 1.00 0.00 H new ATOM 0 HB THR A 178 -7.176 12.315 -11.668 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.321 11.281 -13.446 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.058 13.455 -12.779 1.00 0.00 H new ATOM 0 HG22 THR A 178 -7.807 14.608 -12.256 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.930 14.147 -13.970 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.753 13.484 -10.697 1.00 0.00 N ATOM 2716 CA LYS A 179 -4.272 14.286 -9.582 1.00 0.00 C ATOM 2717 C LYS A 179 -2.955 14.983 -9.933 1.00 0.00 C ATOM 2718 O LYS A 179 -2.740 16.140 -9.577 1.00 0.00 O ATOM 2719 CB LYS A 179 -4.090 13.417 -8.334 1.00 0.00 C ATOM 2720 CG LYS A 179 -5.345 13.260 -7.476 1.00 0.00 C ATOM 2721 CD LYS A 179 -6.434 12.435 -8.157 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.658 12.296 -7.260 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.721 11.436 -7.857 1.00 0.00 N ATOM 0 H LYS A 179 -4.723 12.477 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 179 -5.020 15.051 -9.374 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -3.752 12.428 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -3.299 13.847 -7.720 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.076 12.787 -6.532 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.741 14.247 -7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.719 12.909 -9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.046 11.447 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.354 11.876 -6.301 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -8.069 13.285 -7.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -9.656 11.794 -7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.641 11.454 -8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.608 10.459 -7.518 1.00 0.00 H new ATOM 2737 N LYS A 180 -2.081 14.278 -10.642 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.786 14.829 -11.035 1.00 0.00 C ATOM 2739 C LYS A 180 -0.921 15.851 -12.162 1.00 0.00 C ATOM 2740 O LYS A 180 -0.061 16.714 -12.327 1.00 0.00 O ATOM 2741 CB LYS A 180 0.169 13.704 -11.444 1.00 0.00 C ATOM 2742 CG LYS A 180 0.946 13.121 -10.273 1.00 0.00 C ATOM 2743 CD LYS A 180 2.036 14.076 -9.816 1.00 0.00 C ATOM 2744 CE LYS A 180 2.646 13.650 -8.490 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.708 13.869 -7.356 1.00 0.00 N ATOM 0 H LYS A 180 -2.244 13.322 -10.958 1.00 0.00 H new ATOM 0 HA LYS A 180 -0.374 15.349 -10.170 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -0.401 12.909 -11.925 1.00 0.00 H new ATOM 0 HB3 LYS A 180 0.872 14.085 -12.185 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.266 12.916 -9.446 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.390 12.169 -10.564 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.817 14.125 -10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.622 15.080 -9.719 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.920 12.596 -8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.565 14.210 -8.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.183 13.631 -6.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.414 14.866 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 0.871 13.263 -7.476 1.00 0.00 H new ATOM 2759 N MET A 181 -1.993 15.753 -12.936 1.00 0.00 N ATOM 2760 CA MET A 181 -2.259 16.732 -13.983 1.00 0.00 C ATOM 2761 C MET A 181 -2.911 17.974 -13.390 1.00 0.00 C ATOM 2762 O MET A 181 -2.856 19.057 -13.980 1.00 0.00 O ATOM 2763 CB MET A 181 -3.159 16.144 -15.077 1.00 0.00 C ATOM 2764 CG MET A 181 -2.488 15.077 -15.930 1.00 0.00 C ATOM 2765 SD MET A 181 -3.562 14.488 -17.253 1.00 0.00 S ATOM 2766 CE MET A 181 -2.484 13.318 -18.072 1.00 0.00 C ATOM 0 H MET A 181 -2.689 15.011 -12.861 1.00 0.00 H new ATOM 0 HA MET A 181 -1.306 17.006 -14.435 1.00 0.00 H new ATOM 0 HB2 MET A 181 -4.046 15.716 -14.611 1.00 0.00 H new ATOM 0 HB3 MET A 181 -3.498 16.952 -15.726 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.572 15.482 -16.361 1.00 0.00 H new ATOM 0 HG3 MET A 181 -2.199 14.237 -15.298 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.008 12.869 -18.915 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.594 13.834 -18.432 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.192 12.538 -17.369 1.00 0.00 H new ATOM 2875 N THR B 394 30.351 -11.196 -4.782 1.00 0.00 N ATOM 2876 CA THR B 394 29.625 -9.969 -5.051 1.00 0.00 C ATOM 2877 C THR B 394 28.459 -9.803 -4.080 1.00 0.00 C ATOM 2878 O THR B 394 28.121 -8.685 -3.683 1.00 0.00 O ATOM 2879 CB THR B 394 29.106 -9.949 -6.503 1.00 0.00 C ATOM 2880 OG1 THR B 394 30.175 -10.290 -7.397 1.00 0.00 O ATOM 2881 CG2 THR B 394 28.553 -8.577 -6.871 1.00 0.00 C ATOM 0 HA THR B 394 30.315 -9.137 -4.913 1.00 0.00 H new ATOM 0 HB THR B 394 28.300 -10.677 -6.589 1.00 0.00 H new ATOM 0 HG1 THR B 394 30.860 -10.794 -6.910 1.00 0.00 H new ATOM 0 HG21 THR B 394 28.195 -8.593 -7.900 1.00 0.00 H new ATOM 0 HG22 THR B 394 27.729 -8.326 -6.204 1.00 0.00 H new ATOM 0 HG23 THR B 394 29.340 -7.829 -6.773 1.00 0.00 H new ATOM 2889 N GLN B 395 27.863 -10.922 -3.675 1.00 0.00 N ATOM 2890 CA GLN B 395 26.722 -10.890 -2.765 1.00 0.00 C ATOM 2891 C GLN B 395 27.119 -10.329 -1.404 1.00 0.00 C ATOM 2892 O GLN B 395 26.290 -9.757 -0.700 1.00 0.00 O ATOM 2893 CB GLN B 395 26.111 -12.279 -2.587 1.00 0.00 C ATOM 2894 CG GLN B 395 25.583 -12.882 -3.875 1.00 0.00 C ATOM 2895 CD GLN B 395 24.679 -14.070 -3.627 1.00 0.00 C ATOM 2896 OE1 GLN B 395 25.141 -15.204 -3.515 1.00 0.00 O ATOM 2897 NE2 GLN B 395 23.382 -13.821 -3.560 1.00 0.00 N ATOM 0 H GLN B 395 28.150 -11.858 -3.961 1.00 0.00 H new ATOM 0 HA GLN B 395 25.975 -10.235 -3.214 1.00 0.00 H new ATOM 0 HB2 GLN B 395 26.863 -12.946 -2.165 1.00 0.00 H new ATOM 0 HB3 GLN B 395 25.297 -12.219 -1.864 1.00 0.00 H new ATOM 0 HG2 GLN B 395 25.035 -12.122 -4.431 1.00 0.00 H new ATOM 0 HG3 GLN B 395 26.422 -13.191 -4.499 1.00 0.00 H new ATOM 0 HE21 GLN B 395 23.041 -12.865 -3.658 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.723 -14.585 -3.410 1.00 0.00 H new ATOM 2906 N ALA B 396 28.385 -10.503 -1.039 1.00 0.00 N ATOM 2907 CA ALA B 396 28.905 -9.982 0.221 1.00 0.00 C ATOM 2908 C ALA B 396 28.648 -8.481 0.343 1.00 0.00 C ATOM 2909 O ALA B 396 28.038 -8.021 1.311 1.00 0.00 O ATOM 2910 CB ALA B 396 30.394 -10.270 0.328 1.00 0.00 C ATOM 0 H ALA B 396 29.073 -11.004 -1.601 1.00 0.00 H new ATOM 0 HA ALA B 396 28.384 -10.481 1.038 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.774 -9.878 1.271 1.00 0.00 H new ATOM 0 HB2 ALA B 396 30.560 -11.347 0.290 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.917 -9.793 -0.500 1.00 0.00 H new ATOM 2916 N GLY B 397 29.097 -7.732 -0.662 1.00 0.00 N ATOM 2917 CA GLY B 397 28.901 -6.295 -0.667 1.00 0.00 C ATOM 2918 C GLY B 397 27.433 -5.921 -0.698 1.00 0.00 C ATOM 2919 O GLY B 397 27.025 -4.928 -0.095 1.00 0.00 O ATOM 0 H GLY B 397 29.594 -8.098 -1.474 1.00 0.00 H new ATOM 0 HA2 GLY B 397 29.366 -5.863 0.219 1.00 0.00 H new ATOM 0 HA3 GLY B 397 29.403 -5.864 -1.533 1.00 0.00 H new ATOM 2923 N ILE B 398 26.640 -6.724 -1.400 1.00 0.00 N ATOM 2924 CA ILE B 398 25.202 -6.504 -1.476 1.00 0.00 C ATOM 2925 C ILE B 398 24.551 -6.686 -0.106 1.00 0.00 C ATOM 2926 O ILE B 398 23.786 -5.835 0.338 1.00 0.00 O ATOM 2927 CB ILE B 398 24.530 -7.458 -2.491 1.00 0.00 C ATOM 2928 CG1 ILE B 398 25.059 -7.206 -3.907 1.00 0.00 C ATOM 2929 CG2 ILE B 398 23.021 -7.289 -2.456 1.00 0.00 C ATOM 2930 CD1 ILE B 398 24.735 -5.826 -4.447 1.00 0.00 C ATOM 0 H ILE B 398 26.970 -7.534 -1.925 1.00 0.00 H new ATOM 0 HA ILE B 398 25.056 -5.478 -1.814 1.00 0.00 H new ATOM 0 HB ILE B 398 24.775 -8.482 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE B 398 26.140 -7.342 -3.910 1.00 0.00 H new ATOM 0 HG13 ILE B 398 24.642 -7.956 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE B 398 22.562 -7.967 -3.176 1.00 0.00 H new ATOM 0 HG22 ILE B 398 22.652 -7.518 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE B 398 22.764 -6.261 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE B 398 25.142 -5.724 -5.453 1.00 0.00 H new ATOM 0 HD12 ILE B 398 23.654 -5.692 -4.478 1.00 0.00 H new ATOM 0 HD13 ILE B 398 25.176 -5.069 -3.799 1.00 0.00 H new ATOM 2942 N LYS B 399 24.875 -7.788 0.564 1.00 0.00 N ATOM 2943 CA LYS B 399 24.306 -8.086 1.877 1.00 0.00 C ATOM 2944 C LYS B 399 24.638 -6.991 2.879 1.00 0.00 C ATOM 2945 O LYS B 399 23.781 -6.576 3.661 1.00 0.00 O ATOM 2946 CB LYS B 399 24.812 -9.432 2.400 1.00 0.00 C ATOM 2947 CG LYS B 399 24.312 -10.623 1.605 1.00 0.00 C ATOM 2948 CD LYS B 399 24.832 -11.930 2.177 1.00 0.00 C ATOM 2949 CE LYS B 399 24.364 -13.117 1.353 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.810 -14.413 1.929 1.00 0.00 N ATOM 0 H LYS B 399 25.529 -8.491 0.220 1.00 0.00 H new ATOM 0 HA LYS B 399 23.224 -8.137 1.759 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.902 -9.430 2.387 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.505 -9.546 3.440 1.00 0.00 H new ATOM 0 HG2 LYS B 399 23.222 -10.632 1.607 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.628 -10.527 0.566 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.921 -11.910 2.204 1.00 0.00 H new ATOM 0 HD3 LYS B 399 24.490 -12.041 3.206 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.276 -13.106 1.288 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.745 -13.023 0.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.467 -15.194 1.333 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.849 -14.437 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 24.426 -14.516 2.890 1.00 0.00 H new ATOM 2964 N GLU B 400 25.878 -6.519 2.850 1.00 0.00 N ATOM 2965 CA GLU B 400 26.298 -5.444 3.738 1.00 0.00 C ATOM 2966 C GLU B 400 25.577 -4.145 3.392 1.00 0.00 C ATOM 2967 O GLU B 400 25.245 -3.356 4.276 1.00 0.00 O ATOM 2968 CB GLU B 400 27.813 -5.251 3.676 1.00 0.00 C ATOM 2969 CG GLU B 400 28.586 -6.422 4.251 1.00 0.00 C ATOM 2970 CD GLU B 400 30.083 -6.206 4.222 1.00 0.00 C ATOM 2971 OE1 GLU B 400 30.576 -5.357 4.989 1.00 0.00 O ATOM 2972 OE2 GLU B 400 30.766 -6.896 3.442 1.00 0.00 O ATOM 0 H GLU B 400 26.607 -6.862 2.224 1.00 0.00 H new ATOM 0 HA GLU B 400 26.031 -5.722 4.757 1.00 0.00 H new ATOM 0 HB2 GLU B 400 28.112 -5.100 2.639 1.00 0.00 H new ATOM 0 HB3 GLU B 400 28.080 -4.345 4.220 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.268 -6.592 5.280 1.00 0.00 H new ATOM 0 HG3 GLU B 400 28.342 -7.324 3.689 1.00 0.00 H new ATOM 2979 N GLU B 401 25.324 -3.930 2.107 1.00 0.00 N ATOM 2980 CA GLU B 401 24.582 -2.755 1.670 1.00 0.00 C ATOM 2981 C GLU B 401 23.124 -2.860 2.118 1.00 0.00 C ATOM 2982 O GLU B 401 22.544 -1.882 2.583 1.00 0.00 O ATOM 2983 CB GLU B 401 24.657 -2.597 0.150 1.00 0.00 C ATOM 2984 CG GLU B 401 24.156 -1.250 -0.350 1.00 0.00 C ATOM 2985 CD GLU B 401 25.113 -0.120 -0.035 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.093 0.052 -0.783 1.00 0.00 O ATOM 2987 OE2 GLU B 401 24.887 0.597 0.960 1.00 0.00 O ATOM 0 H GLU B 401 25.620 -4.550 1.353 1.00 0.00 H new ATOM 0 HA GLU B 401 25.033 -1.874 2.127 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.690 -2.732 -0.170 1.00 0.00 H new ATOM 0 HB3 GLU B 401 24.072 -3.389 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU B 401 24.002 -1.301 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.187 -1.037 0.101 1.00 0.00 H new ATOM 2994 N ILE B 402 22.546 -4.058 1.984 1.00 0.00 N ATOM 2995 CA ILE B 402 21.189 -4.321 2.465 1.00 0.00 C ATOM 2996 C ILE B 402 21.085 -3.981 3.944 1.00 0.00 C ATOM 2997 O ILE B 402 20.186 -3.257 4.358 1.00 0.00 O ATOM 2998 CB ILE B 402 20.769 -5.799 2.262 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.717 -6.157 0.774 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.412 -6.062 2.904 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.569 -7.639 0.520 1.00 0.00 C ATOM 0 H ILE B 402 22.998 -4.860 1.546 1.00 0.00 H new ATOM 0 HA ILE B 402 20.518 -3.693 1.880 1.00 0.00 H new ATOM 0 HB ILE B 402 21.519 -6.427 2.743 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.883 -5.631 0.310 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.627 -5.802 0.290 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.133 -7.105 2.751 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.469 -5.854 3.972 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.662 -5.416 2.448 1.00 0.00 H new ATOM 0 HD11 ILE B 402 20.539 -7.823 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE B 402 21.416 -8.169 0.955 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.645 -7.996 0.975 1.00 0.00 H new ATOM 3013 N ARG B 403 22.033 -4.491 4.727 1.00 0.00 N ATOM 3014 CA ARG B 403 22.078 -4.227 6.162 1.00 0.00 C ATOM 3015 C ARG B 403 22.166 -2.730 6.445 1.00 0.00 C ATOM 3016 O ARG B 403 21.561 -2.235 7.392 1.00 0.00 O ATOM 3017 CB ARG B 403 23.268 -4.943 6.797 1.00 0.00 C ATOM 3018 CG ARG B 403 23.131 -6.453 6.816 1.00 0.00 C ATOM 3019 CD ARG B 403 24.424 -7.118 7.252 1.00 0.00 C ATOM 3020 NE ARG B 403 24.856 -6.674 8.577 1.00 0.00 N ATOM 3021 CZ ARG B 403 25.690 -7.361 9.353 1.00 0.00 C ATOM 3022 NH1 ARG B 403 26.165 -8.533 8.949 1.00 0.00 N ATOM 3023 NH2 ARG B 403 26.050 -6.874 10.531 1.00 0.00 N ATOM 0 H ARG B 403 22.784 -5.093 4.389 1.00 0.00 H new ATOM 0 HA ARG B 403 21.155 -4.606 6.599 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.174 -4.676 6.253 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.393 -4.585 7.819 1.00 0.00 H new ATOM 0 HG2 ARG B 403 22.326 -6.739 7.493 1.00 0.00 H new ATOM 0 HG3 ARG B 403 22.854 -6.808 5.823 1.00 0.00 H new ATOM 0 HD2 ARG B 403 24.289 -8.200 7.259 1.00 0.00 H new ATOM 0 HD3 ARG B 403 25.206 -6.899 6.525 1.00 0.00 H new ATOM 0 HE ARG B 403 24.497 -5.786 8.926 1.00 0.00 H new ATOM 0 HH11 ARG B 403 25.891 -8.909 8.041 1.00 0.00 H new ATOM 0 HH12 ARG B 403 26.804 -9.057 9.546 1.00 0.00 H new ATOM 0 HH21 ARG B 403 25.688 -5.973 10.843 1.00 0.00 H new ATOM 0 HH22 ARG B 403 26.689 -7.400 11.127 1.00 0.00 H new ATOM 3037 N ARG B 404 22.919 -2.017 5.613 1.00 0.00 N ATOM 3038 CA ARG B 404 23.044 -0.569 5.734 1.00 0.00 C ATOM 3039 C ARG B 404 21.696 0.107 5.492 1.00 0.00 C ATOM 3040 O ARG B 404 21.307 1.019 6.224 1.00 0.00 O ATOM 3041 CB ARG B 404 24.091 -0.039 4.746 1.00 0.00 C ATOM 3042 CG ARG B 404 24.134 1.479 4.655 1.00 0.00 C ATOM 3043 CD ARG B 404 25.188 1.951 3.673 1.00 0.00 C ATOM 3044 NE ARG B 404 26.544 1.673 4.139 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.548 1.314 3.341 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.328 1.067 2.056 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.768 1.166 3.844 1.00 0.00 N ATOM 0 H ARG B 404 23.454 -2.421 4.844 1.00 0.00 H new ATOM 0 HA ARG B 404 23.371 -0.335 6.747 1.00 0.00 H new ATOM 0 HB2 ARG B 404 25.074 -0.404 5.042 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.884 -0.448 3.757 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.157 1.853 4.349 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.341 1.897 5.640 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.030 1.463 2.711 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.075 3.023 3.509 1.00 0.00 H new ATOM 0 HE ARG B 404 26.734 1.759 5.137 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.386 1.152 1.674 1.00 0.00 H new ATOM 0 HH12 ARG B 404 28.101 0.792 1.450 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.933 1.327 4.838 1.00 0.00 H new ATOM 0 HH22 ARG B 404 29.540 0.891 3.237 1.00 0.00 H new ATOM 3061 N GLN B 405 20.978 -0.362 4.478 1.00 0.00 N ATOM 3062 CA GLN B 405 19.678 0.203 4.136 1.00 0.00 C ATOM 3063 C GLN B 405 18.648 -0.172 5.195 1.00 0.00 C ATOM 3064 O GLN B 405 17.790 0.637 5.559 1.00 0.00 O ATOM 3065 CB GLN B 405 19.223 -0.287 2.758 1.00 0.00 C ATOM 3066 CG GLN B 405 20.262 -0.086 1.665 1.00 0.00 C ATOM 3067 CD GLN B 405 20.664 1.366 1.493 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.858 2.276 1.685 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.923 1.594 1.154 1.00 0.00 N ATOM 0 H GLN B 405 21.274 -1.132 3.878 1.00 0.00 H new ATOM 0 HA GLN B 405 19.771 1.289 4.102 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.976 -1.347 2.822 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.309 0.237 2.479 1.00 0.00 H new ATOM 0 HG2 GLN B 405 21.147 -0.678 1.899 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.867 -0.463 0.721 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.560 0.812 1.004 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.256 2.552 1.043 1.00 0.00 H new ATOM 3078 N GLU B 406 18.743 -1.402 5.692 1.00 0.00 N ATOM 3079 CA GLU B 406 17.902 -1.849 6.795 1.00 0.00 C ATOM 3080 C GLU B 406 18.156 -0.992 8.026 1.00 0.00 C ATOM 3081 O GLU B 406 17.224 -0.613 8.725 1.00 0.00 O ATOM 3082 CB GLU B 406 18.159 -3.324 7.125 1.00 0.00 C ATOM 3083 CG GLU B 406 17.675 -4.288 6.052 1.00 0.00 C ATOM 3084 CD GLU B 406 17.829 -5.743 6.452 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.934 -6.295 6.284 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.838 -6.339 6.924 1.00 0.00 O ATOM 0 H GLU B 406 19.395 -2.107 5.347 1.00 0.00 H new ATOM 0 HA GLU B 406 16.861 -1.744 6.490 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.228 -3.471 7.277 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.667 -3.567 8.067 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.626 -4.085 5.835 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.231 -4.109 5.132 1.00 0.00 H new ATOM 3093 N PHE B 407 19.423 -0.680 8.270 1.00 0.00 N ATOM 3094 CA PHE B 407 19.816 0.184 9.377 1.00 0.00 C ATOM 3095 C PHE B 407 19.203 1.570 9.226 1.00 0.00 C ATOM 3096 O PHE B 407 18.619 2.106 10.170 1.00 0.00 O ATOM 3097 CB PHE B 407 21.342 0.285 9.444 1.00 0.00 C ATOM 3098 CG PHE B 407 21.845 1.320 10.410 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.800 1.093 11.775 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.355 2.524 9.950 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.254 2.046 12.664 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.809 3.481 10.833 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.761 3.243 12.193 1.00 0.00 C ATOM 0 H PHE B 407 20.205 -1.017 7.708 1.00 0.00 H new ATOM 0 HA PHE B 407 19.446 -0.253 10.305 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.748 -0.687 9.725 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.724 0.515 8.450 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.405 0.160 12.148 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.397 2.715 8.888 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.213 1.857 13.727 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.202 4.416 10.462 1.00 0.00 H new ATOM 0 HZ PHE B 407 23.119 3.990 12.886 1.00 0.00 H new ATOM 3113 N LEU B 408 19.334 2.139 8.032 1.00 0.00 N ATOM 3114 CA LEU B 408 18.762 3.448 7.737 1.00 0.00 C ATOM 3115 C LEU B 408 17.265 3.446 7.996 1.00 0.00 C ATOM 3116 O LEU B 408 16.733 4.344 8.651 1.00 0.00 O ATOM 3117 CB LEU B 408 19.026 3.829 6.278 1.00 0.00 C ATOM 3118 CG LEU B 408 20.480 4.152 5.940 1.00 0.00 C ATOM 3119 CD1 LEU B 408 20.616 4.523 4.473 1.00 0.00 C ATOM 3120 CD2 LEU B 408 20.993 5.276 6.821 1.00 0.00 C ATOM 0 H LEU B 408 19.833 1.713 7.251 1.00 0.00 H new ATOM 0 HA LEU B 408 19.236 4.180 8.391 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.696 3.009 5.640 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.412 4.694 6.029 1.00 0.00 H new ATOM 0 HG LEU B 408 21.083 3.263 6.128 1.00 0.00 H new ATOM 0 HD11 LEU B 408 21.659 4.750 4.250 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.286 3.688 3.855 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.001 5.397 4.260 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.030 5.493 6.567 1.00 0.00 H new ATOM 0 HD22 LEU B 408 20.386 6.168 6.663 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.931 4.976 7.867 1.00 0.00 H new ATOM 3132 N LEU B 409 16.600 2.415 7.498 1.00 0.00 N ATOM 3133 CA LEU B 409 15.158 2.294 7.645 1.00 0.00 C ATOM 3134 C LEU B 409 14.794 2.054 9.104 1.00 0.00 C ATOM 3135 O LEU B 409 13.887 2.685 9.643 1.00 0.00 O ATOM 3136 CB LEU B 409 14.631 1.139 6.794 1.00 0.00 C ATOM 3137 CG LEU B 409 13.145 1.229 6.443 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.891 2.394 5.502 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.651 -0.072 5.832 1.00 0.00 C ATOM 0 H LEU B 409 17.037 1.648 6.987 1.00 0.00 H new ATOM 0 HA LEU B 409 14.701 3.225 7.308 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.207 1.095 5.869 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.809 0.204 7.325 1.00 0.00 H new ATOM 0 HG LEU B 409 12.588 1.401 7.364 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.829 2.443 5.263 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.198 3.323 5.982 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.463 2.253 4.585 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.592 0.018 5.591 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.213 -0.283 4.922 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.794 -0.885 6.544 1.00 0.00 H new ATOM 3151 N ASN B 410 15.513 1.133 9.725 1.00 0.00 N ATOM 3152 CA ASN B 410 15.282 0.757 11.120 1.00 0.00 C ATOM 3153 C ASN B 410 15.418 1.958 12.051 1.00 0.00 C ATOM 3154 O ASN B 410 14.543 2.200 12.881 1.00 0.00 O ATOM 3155 CB ASN B 410 16.257 -0.346 11.544 1.00 0.00 C ATOM 3156 CG ASN B 410 15.990 -0.865 12.943 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.852 -0.866 13.416 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.041 -1.318 13.607 1.00 0.00 N ATOM 0 H ASN B 410 16.275 0.622 9.280 1.00 0.00 H new ATOM 0 HA ASN B 410 14.261 0.382 11.197 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.192 -1.173 10.837 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.276 0.038 11.493 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.927 -1.688 14.551 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.965 -1.297 13.175 1.00 0.00 H new ATOM 3165 N SER B 411 16.499 2.714 11.903 1.00 0.00 N ATOM 3166 CA SER B 411 16.715 3.896 12.731 1.00 0.00 C ATOM 3167 C SER B 411 15.576 4.891 12.538 1.00 0.00 C ATOM 3168 O SER B 411 14.945 5.308 13.504 1.00 0.00 O ATOM 3169 CB SER B 411 18.054 4.558 12.395 1.00 0.00 C ATOM 3170 OG SER B 411 18.350 5.623 13.292 1.00 0.00 O ATOM 0 H SER B 411 17.236 2.532 11.222 1.00 0.00 H new ATOM 0 HA SER B 411 16.738 3.582 13.774 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.849 3.814 12.437 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.027 4.938 11.374 1.00 0.00 H new ATOM 0 HG SER B 411 17.564 5.812 13.846 1.00 0.00 H new ATOM 3176 N LEU B 412 15.302 5.242 11.283 1.00 0.00 N ATOM 3177 CA LEU B 412 14.210 6.159 10.961 1.00 0.00 C ATOM 3178 C LEU B 412 12.881 5.648 11.518 1.00 0.00 C ATOM 3179 O LEU B 412 12.005 6.428 11.880 1.00 0.00 O ATOM 3180 CB LEU B 412 14.108 6.353 9.446 1.00 0.00 C ATOM 3181 CG LEU B 412 15.131 7.313 8.827 1.00 0.00 C ATOM 3182 CD1 LEU B 412 15.184 7.133 7.319 1.00 0.00 C ATOM 3183 CD2 LEU B 412 14.777 8.753 9.167 1.00 0.00 C ATOM 0 H LEU B 412 15.821 4.905 10.472 1.00 0.00 H new ATOM 0 HA LEU B 412 14.427 7.120 11.427 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.214 5.380 8.966 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.108 6.717 9.212 1.00 0.00 H new ATOM 0 HG LEU B 412 16.113 7.084 9.241 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.915 7.822 6.896 1.00 0.00 H new ATOM 0 HD12 LEU B 412 15.473 6.108 7.085 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.202 7.339 6.893 1.00 0.00 H new ATOM 0 HD21 LEU B 412 15.512 9.423 8.721 1.00 0.00 H new ATOM 0 HD22 LEU B 412 13.787 8.987 8.775 1.00 0.00 H new ATOM 0 HD23 LEU B 412 14.778 8.882 10.249 1.00 0.00 H new ATOM 3195 N HIS B 413 12.732 4.335 11.594 1.00 0.00 N ATOM 3196 CA HIS B 413 11.520 3.749 12.151 1.00 0.00 C ATOM 3197 C HIS B 413 11.467 3.925 13.662 1.00 0.00 C ATOM 3198 O HIS B 413 10.458 4.367 14.204 1.00 0.00 O ATOM 3199 CB HIS B 413 11.419 2.265 11.797 1.00 0.00 C ATOM 3200 CG HIS B 413 11.005 2.017 10.381 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.635 0.776 9.913 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.888 2.862 9.330 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.304 0.871 8.638 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.449 2.125 8.264 1.00 0.00 N ATOM 0 H HIS B 413 13.428 3.658 11.280 1.00 0.00 H new ATOM 0 HA HIS B 413 10.672 4.274 11.712 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.384 1.791 11.973 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.703 1.788 12.466 1.00 0.00 H new ATOM 0 HD1 HIS B 413 10.619 -0.082 10.464 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.101 3.921 9.332 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.971 0.058 8.009 1.00 0.00 H new ATOM 3213 N ARG B 414 12.557 3.589 14.338 1.00 0.00 N ATOM 3214 CA ARG B 414 12.600 3.642 15.797 1.00 0.00 C ATOM 3215 C ARG B 414 12.552 5.083 16.294 1.00 0.00 C ATOM 3216 O ARG B 414 11.831 5.397 17.240 1.00 0.00 O ATOM 3217 CB ARG B 414 13.854 2.939 16.324 1.00 0.00 C ATOM 3218 CG ARG B 414 13.908 1.461 15.978 1.00 0.00 C ATOM 3219 CD ARG B 414 15.119 0.786 16.595 1.00 0.00 C ATOM 3220 NE ARG B 414 15.190 -0.634 16.245 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.980 -1.516 16.853 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.762 -1.126 17.851 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.989 -2.786 16.462 1.00 0.00 N ATOM 0 H ARG B 414 13.424 3.277 13.902 1.00 0.00 H new ATOM 0 HA ARG B 414 11.722 3.121 16.178 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.736 3.432 15.916 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.897 3.053 17.407 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.000 0.971 16.329 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.937 1.341 14.895 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.026 1.289 16.258 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.080 0.891 17.679 1.00 0.00 H new ATOM 0 HE ARG B 414 14.596 -0.969 15.487 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.757 -0.151 18.152 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.368 -1.801 18.318 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.389 -3.087 15.694 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.596 -3.459 16.930 1.00 0.00 H new ATOM 3237 N ASP B 415 13.308 5.952 15.638 1.00 0.00 N ATOM 3238 CA ASP B 415 13.361 7.366 15.999 1.00 0.00 C ATOM 3239 C ASP B 415 11.992 8.029 15.864 1.00 0.00 C ATOM 3240 O ASP B 415 11.558 8.766 16.751 1.00 0.00 O ATOM 3241 CB ASP B 415 14.378 8.111 15.125 1.00 0.00 C ATOM 3242 CG ASP B 415 15.817 7.894 15.560 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.437 6.897 15.131 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.337 8.730 16.325 1.00 0.00 O ATOM 0 H ASP B 415 13.899 5.702 14.845 1.00 0.00 H new ATOM 0 HA ASP B 415 13.672 7.422 17.042 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.265 7.785 14.091 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.155 9.178 15.149 1.00 0.00 H new ATOM 3249 N LEU B 416 11.304 7.749 14.764 1.00 0.00 N ATOM 3250 CA LEU B 416 10.036 8.411 14.472 1.00 0.00 C ATOM 3251 C LEU B 416 8.884 7.874 15.321 1.00 0.00 C ATOM 3252 O LEU B 416 7.925 8.599 15.583 1.00 0.00 O ATOM 3253 CB LEU B 416 9.686 8.308 12.985 1.00 0.00 C ATOM 3254 CG LEU B 416 10.235 9.435 12.097 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.753 9.411 12.036 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.642 9.349 10.703 1.00 0.00 C ATOM 0 H LEU B 416 11.600 7.071 14.061 1.00 0.00 H new ATOM 0 HA LEU B 416 10.173 9.461 14.732 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.059 7.356 12.607 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.601 8.287 12.886 1.00 0.00 H new ATOM 0 HG LEU B 416 9.940 10.384 12.545 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.104 10.223 11.399 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.159 9.536 13.040 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.086 8.458 11.626 1.00 0.00 H new ATOM 0 HD21 LEU B 416 10.042 10.155 10.087 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.900 8.389 10.256 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.558 9.442 10.763 1.00 0.00 H new ATOM 3268 N GLN B 417 8.963 6.613 15.753 1.00 0.00 N ATOM 3269 CA GLN B 417 7.922 6.053 16.624 1.00 0.00 C ATOM 3270 C GLN B 417 7.889 6.792 17.961 1.00 0.00 C ATOM 3271 O GLN B 417 6.878 6.785 18.662 1.00 0.00 O ATOM 3272 CB GLN B 417 8.135 4.559 16.890 1.00 0.00 C ATOM 3273 CG GLN B 417 7.892 3.639 15.703 1.00 0.00 C ATOM 3274 CD GLN B 417 8.394 2.230 15.964 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.657 1.373 16.444 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.656 1.986 15.655 1.00 0.00 N ATOM 0 H GLN B 417 9.720 5.970 15.521 1.00 0.00 H new ATOM 0 HA GLN B 417 6.974 6.179 16.101 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.158 4.412 17.237 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.476 4.255 17.703 1.00 0.00 H new ATOM 0 HG2 GLN B 417 6.825 3.609 15.480 1.00 0.00 H new ATOM 0 HG3 GLN B 417 8.390 4.044 14.822 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.236 2.725 15.258 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.050 1.059 15.814 1.00 0.00 H new ATOM 3285 N GLY B 418 9.001 7.436 18.303 1.00 0.00 N ATOM 3286 CA GLY B 418 9.080 8.178 19.544 1.00 0.00 C ATOM 3287 C GLY B 418 8.356 9.509 19.473 1.00 0.00 C ATOM 3288 O GLY B 418 8.298 10.244 20.456 1.00 0.00 O ATOM 0 H GLY B 418 9.851 7.456 17.739 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.654 7.579 20.349 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.127 8.351 19.794 1.00 0.00 H new ATOM 3292 N GLY B 419 7.810 9.822 18.307 1.00 0.00 N ATOM 3293 CA GLY B 419 7.057 11.048 18.146 1.00 0.00 C ATOM 3294 C GLY B 419 7.837 12.116 17.416 1.00 0.00 C ATOM 3295 O GLY B 419 7.291 13.165 17.087 1.00 0.00 O ATOM 0 H GLY B 419 7.876 9.247 17.467 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.138 10.837 17.599 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.765 11.423 19.127 1.00 0.00 H new ATOM 3299 N ILE B 420 9.111 11.860 17.161 1.00 0.00 N ATOM 3300 CA ILE B 420 9.933 12.815 16.438 1.00 0.00 C ATOM 3301 C ILE B 420 9.926 12.486 14.961 1.00 0.00 C ATOM 3302 O ILE B 420 10.430 11.444 14.551 1.00 0.00 O ATOM 3303 CB ILE B 420 11.397 12.815 16.921 1.00 0.00 C ATOM 3304 CG1 ILE B 420 11.461 12.982 18.442 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.180 13.925 16.223 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.863 12.885 19.006 1.00 0.00 C ATOM 0 H ILE B 420 9.594 11.006 17.442 1.00 0.00 H new ATOM 0 HA ILE B 420 9.506 13.800 16.624 1.00 0.00 H new ATOM 0 HB ILE B 420 11.850 11.857 16.666 1.00 0.00 H new ATOM 0 HG12 ILE B 420 11.037 13.949 18.711 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.837 12.220 18.909 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.213 13.916 16.571 1.00 0.00 H new ATOM 0 HG22 ILE B 420 12.159 13.763 15.145 1.00 0.00 H new ATOM 0 HG23 ILE B 420 11.728 14.890 16.453 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.830 13.013 20.088 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.284 11.908 18.769 1.00 0.00 H new ATOM 0 HD13 ILE B 420 13.486 13.664 18.568 1.00 0.00 H new ATOM 3318 N LYS B 421 9.377 13.373 14.159 1.00 0.00 N ATOM 3319 CA LYS B 421 9.385 13.174 12.730 1.00 0.00 C ATOM 3320 C LYS B 421 9.496 14.515 12.025 1.00 0.00 C ATOM 3321 O LYS B 421 9.125 15.552 12.570 1.00 0.00 O ATOM 3322 CB LYS B 421 8.144 12.383 12.275 1.00 0.00 C ATOM 3323 CG LYS B 421 6.850 13.177 12.207 1.00 0.00 C ATOM 3324 CD LYS B 421 6.675 13.824 10.846 1.00 0.00 C ATOM 3325 CE LYS B 421 5.315 14.485 10.714 1.00 0.00 C ATOM 3326 NZ LYS B 421 5.147 15.138 9.393 1.00 0.00 N ATOM 0 H LYS B 421 8.923 14.232 14.471 1.00 0.00 H new ATOM 0 HA LYS B 421 10.255 12.576 12.458 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.344 11.963 11.289 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.000 11.544 12.956 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.005 12.519 12.411 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.850 13.945 12.981 1.00 0.00 H new ATOM 0 HD2 LYS B 421 7.458 14.567 10.692 1.00 0.00 H new ATOM 0 HD3 LYS B 421 6.792 13.071 10.067 1.00 0.00 H new ATOM 0 HE2 LYS B 421 4.533 13.739 10.853 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.192 15.226 11.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 4.398 15.857 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 6.040 15.591 9.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.884 14.424 8.684 1.00 0.00 H new ATOM 3340 N ASP B 422 10.027 14.478 10.823 1.00 0.00 N ATOM 3341 CA ASP B 422 10.258 15.673 10.036 1.00 0.00 C ATOM 3342 C ASP B 422 10.089 15.317 8.571 1.00 0.00 C ATOM 3343 O ASP B 422 10.200 14.144 8.211 1.00 0.00 O ATOM 3344 CB ASP B 422 11.667 16.213 10.304 1.00 0.00 C ATOM 3345 CG ASP B 422 11.970 17.473 9.519 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.669 18.571 10.015 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.510 17.359 8.394 1.00 0.00 O ATOM 0 H ASP B 422 10.313 13.615 10.360 1.00 0.00 H new ATOM 0 HA ASP B 422 9.544 16.451 10.309 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.776 16.418 11.369 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.400 15.447 10.050 1.00 0.00 H new ATOM 3352 N LEU B 423 9.828 16.302 7.731 1.00 0.00 N ATOM 3353 CA LEU B 423 9.579 16.039 6.323 1.00 0.00 C ATOM 3354 C LEU B 423 10.809 15.453 5.642 1.00 0.00 C ATOM 3355 O LEU B 423 10.694 14.721 4.659 1.00 0.00 O ATOM 3356 CB LEU B 423 9.117 17.306 5.588 1.00 0.00 C ATOM 3357 CG LEU B 423 7.673 17.754 5.859 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.505 18.250 7.287 1.00 0.00 C ATOM 3359 CD2 LEU B 423 7.256 18.836 4.871 1.00 0.00 C ATOM 0 H LEU B 423 9.783 17.286 7.996 1.00 0.00 H new ATOM 0 HA LEU B 423 8.776 15.304 6.272 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.786 18.123 5.858 1.00 0.00 H new ATOM 0 HB3 LEU B 423 9.230 17.142 4.516 1.00 0.00 H new ATOM 0 HG LEU B 423 7.026 16.887 5.726 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.472 18.559 7.446 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.755 17.449 7.982 1.00 0.00 H new ATOM 0 HD13 LEU B 423 8.168 19.098 7.458 1.00 0.00 H new ATOM 0 HD21 LEU B 423 6.230 19.142 5.078 1.00 0.00 H new ATOM 0 HD22 LEU B 423 7.918 19.696 4.972 1.00 0.00 H new ATOM 0 HD23 LEU B 423 7.321 18.446 3.855 1.00 0.00 H new ATOM 3371 N SER B 424 11.985 15.764 6.170 1.00 0.00 N ATOM 3372 CA SER B 424 13.217 15.191 5.656 1.00 0.00 C ATOM 3373 C SER B 424 13.221 13.685 5.911 1.00 0.00 C ATOM 3374 O SER B 424 13.687 12.895 5.090 1.00 0.00 O ATOM 3375 CB SER B 424 14.419 15.842 6.342 1.00 0.00 C ATOM 3376 OG SER B 424 14.269 17.252 6.404 1.00 0.00 O ATOM 0 H SER B 424 12.110 16.408 6.951 1.00 0.00 H new ATOM 0 HA SER B 424 13.283 15.375 4.584 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.529 15.440 7.349 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.331 15.594 5.799 1.00 0.00 H new ATOM 0 HG SER B 424 13.732 17.490 7.188 1.00 0.00 H new ATOM 3382 N LYS B 425 12.663 13.302 7.055 1.00 0.00 N ATOM 3383 CA LYS B 425 12.637 11.911 7.484 1.00 0.00 C ATOM 3384 C LYS B 425 11.623 11.120 6.670 1.00 0.00 C ATOM 3385 O LYS B 425 11.912 10.024 6.205 1.00 0.00 O ATOM 3386 CB LYS B 425 12.288 11.816 8.973 1.00 0.00 C ATOM 3387 CG LYS B 425 12.851 12.958 9.795 1.00 0.00 C ATOM 3388 CD LYS B 425 12.694 12.709 11.287 1.00 0.00 C ATOM 3389 CE LYS B 425 13.385 13.781 12.115 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.865 13.642 12.098 1.00 0.00 N ATOM 0 H LYS B 425 12.218 13.946 7.708 1.00 0.00 H new ATOM 0 HA LYS B 425 13.629 11.488 7.323 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.204 11.797 9.084 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.665 10.873 9.368 1.00 0.00 H new ATOM 0 HG2 LYS B 425 13.906 13.091 9.558 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.344 13.885 9.526 1.00 0.00 H new ATOM 0 HD2 LYS B 425 11.634 12.680 11.541 1.00 0.00 H new ATOM 0 HD3 LYS B 425 13.108 11.733 11.538 1.00 0.00 H new ATOM 0 HE2 LYS B 425 13.110 14.764 11.734 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.029 13.728 13.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 15.287 14.341 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 15.127 12.684 12.406 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.218 13.804 11.133 1.00 0.00 H new ATOM 3404 N GLU B 426 10.440 11.703 6.500 1.00 0.00 N ATOM 3405 CA GLU B 426 9.335 11.049 5.799 1.00 0.00 C ATOM 3406 C GLU B 426 9.719 10.721 4.354 1.00 0.00 C ATOM 3407 O GLU B 426 9.490 9.607 3.873 1.00 0.00 O ATOM 3408 CB GLU B 426 8.096 11.956 5.834 1.00 0.00 C ATOM 3409 CG GLU B 426 7.667 12.322 7.250 1.00 0.00 C ATOM 3410 CD GLU B 426 6.606 13.405 7.300 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.941 14.582 7.072 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.437 13.092 7.601 1.00 0.00 O ATOM 0 H GLU B 426 10.219 12.638 6.842 1.00 0.00 H new ATOM 0 HA GLU B 426 9.107 10.110 6.303 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.305 12.869 5.276 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.271 11.455 5.328 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.288 11.430 7.748 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.540 12.654 7.811 1.00 0.00 H new ATOM 3419 N GLU B 427 10.331 11.686 3.680 1.00 0.00 N ATOM 3420 CA GLU B 427 10.748 11.504 2.294 1.00 0.00 C ATOM 3421 C GLU B 427 11.880 10.487 2.207 1.00 0.00 C ATOM 3422 O GLU B 427 11.896 9.623 1.327 1.00 0.00 O ATOM 3423 CB GLU B 427 11.190 12.838 1.689 1.00 0.00 C ATOM 3424 CG GLU B 427 10.054 13.833 1.487 1.00 0.00 C ATOM 3425 CD GLU B 427 9.084 13.418 0.398 1.00 0.00 C ATOM 3426 OE1 GLU B 427 9.483 13.409 -0.784 1.00 0.00 O ATOM 3427 OE2 GLU B 427 7.914 13.110 0.717 1.00 0.00 O ATOM 0 H GLU B 427 10.550 12.603 4.070 1.00 0.00 H new ATOM 0 HA GLU B 427 9.897 11.128 1.726 1.00 0.00 H new ATOM 0 HB2 GLU B 427 11.942 13.288 2.337 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.669 12.649 0.728 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.510 13.949 2.424 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.473 14.808 1.239 1.00 0.00 H new ATOM 3434 N ARG B 428 12.818 10.586 3.144 1.00 0.00 N ATOM 3435 CA ARG B 428 13.946 9.669 3.203 1.00 0.00 C ATOM 3436 C ARG B 428 13.463 8.261 3.544 1.00 0.00 C ATOM 3437 O ARG B 428 14.028 7.279 3.072 1.00 0.00 O ATOM 3438 CB ARG B 428 14.971 10.155 4.236 1.00 0.00 C ATOM 3439 CG ARG B 428 16.232 9.305 4.325 1.00 0.00 C ATOM 3440 CD ARG B 428 17.020 9.308 3.022 1.00 0.00 C ATOM 3441 NE ARG B 428 18.331 8.678 3.186 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.159 8.376 2.183 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.830 8.650 0.926 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.325 7.803 2.450 1.00 0.00 N ATOM 0 H ARG B 428 12.817 11.297 3.875 1.00 0.00 H new ATOM 0 HA ARG B 428 14.429 9.640 2.226 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.255 11.179 3.993 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.495 10.180 5.216 1.00 0.00 H new ATOM 0 HG2 ARG B 428 16.864 9.679 5.131 1.00 0.00 H new ATOM 0 HG3 ARG B 428 15.961 8.281 4.581 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.455 8.781 2.253 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.149 10.334 2.676 1.00 0.00 H new ATOM 0 HE ARG B 428 18.634 8.454 4.134 1.00 0.00 H new ATOM 0 HH11 ARG B 428 17.936 9.096 0.718 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.471 8.415 0.168 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.583 7.597 3.415 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.964 7.569 1.690 1.00 0.00 H new ATOM 3458 N LEU B 429 12.401 8.178 4.348 1.00 0.00 N ATOM 3459 CA LEU B 429 11.797 6.900 4.715 1.00 0.00 C ATOM 3460 C LEU B 429 11.398 6.118 3.484 1.00 0.00 C ATOM 3461 O LEU B 429 11.770 4.957 3.325 1.00 0.00 O ATOM 3462 CB LEU B 429 10.566 7.112 5.596 1.00 0.00 C ATOM 3463 CG LEU B 429 10.836 7.163 7.092 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.541 7.401 7.848 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.493 5.869 7.539 1.00 0.00 C ATOM 0 H LEU B 429 11.940 8.990 4.759 1.00 0.00 H new ATOM 0 HA LEU B 429 12.544 6.334 5.272 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.084 8.043 5.299 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.856 6.308 5.399 1.00 0.00 H new ATOM 0 HG LEU B 429 11.513 7.989 7.309 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.746 7.436 8.918 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.103 8.348 7.531 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.843 6.591 7.638 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.685 5.910 8.611 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.832 5.031 7.320 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.435 5.736 7.007 1.00 0.00 H new ATOM 3477 N TRP B 430 10.634 6.759 2.619 1.00 0.00 N ATOM 3478 CA TRP B 430 10.245 6.143 1.365 1.00 0.00 C ATOM 3479 C TRP B 430 11.468 5.867 0.501 1.00 0.00 C ATOM 3480 O TRP B 430 11.613 4.779 -0.049 1.00 0.00 O ATOM 3481 CB TRP B 430 9.283 7.046 0.604 1.00 0.00 C ATOM 3482 CG TRP B 430 7.852 6.905 1.015 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.249 7.458 2.106 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.834 6.170 0.323 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.920 7.111 2.133 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.643 6.322 1.051 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.814 5.402 -0.845 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.449 5.731 0.656 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.627 4.815 -1.237 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.456 4.986 -0.490 1.00 0.00 C ATOM 0 H TRP B 430 10.272 7.702 2.761 1.00 0.00 H new ATOM 0 HA TRP B 430 9.749 5.200 1.593 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.589 8.083 0.744 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.366 6.830 -0.461 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.743 8.077 2.840 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.248 7.396 2.845 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.712 5.270 -1.431 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.546 5.856 1.235 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.602 4.214 -2.134 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.541 4.521 -0.825 1.00 0.00 H new ATOM 3501 N GLU B 431 12.349 6.854 0.411 1.00 0.00 N ATOM 3502 CA GLU B 431 13.511 6.780 -0.457 1.00 0.00 C ATOM 3503 C GLU B 431 14.392 5.571 -0.125 1.00 0.00 C ATOM 3504 O GLU B 431 14.655 4.739 -0.995 1.00 0.00 O ATOM 3505 CB GLU B 431 14.303 8.081 -0.338 1.00 0.00 C ATOM 3506 CG GLU B 431 15.566 8.112 -1.167 1.00 0.00 C ATOM 3507 CD GLU B 431 16.192 9.487 -1.204 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.817 9.886 -0.197 1.00 0.00 O ATOM 3509 OE2 GLU B 431 16.051 10.174 -2.233 1.00 0.00 O ATOM 0 H GLU B 431 12.277 7.725 0.937 1.00 0.00 H new ATOM 0 HA GLU B 431 13.173 6.649 -1.485 1.00 0.00 H new ATOM 0 HB2 GLU B 431 13.664 8.912 -0.638 1.00 0.00 H new ATOM 0 HB3 GLU B 431 14.564 8.241 0.708 1.00 0.00 H new ATOM 0 HG2 GLU B 431 16.283 7.399 -0.760 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.339 7.791 -2.184 1.00 0.00 H new ATOM 3516 N VAL B 432 14.810 5.456 1.133 1.00 0.00 N ATOM 3517 CA VAL B 432 15.664 4.346 1.554 1.00 0.00 C ATOM 3518 C VAL B 432 14.927 3.015 1.423 1.00 0.00 C ATOM 3519 O VAL B 432 15.523 1.994 1.095 1.00 0.00 O ATOM 3520 CB VAL B 432 16.202 4.535 2.991 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.075 4.608 4.003 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.175 3.422 3.346 1.00 0.00 C ATOM 0 H VAL B 432 14.573 6.114 1.876 1.00 0.00 H new ATOM 0 HA VAL B 432 16.526 4.334 0.887 1.00 0.00 H new ATOM 0 HB VAL B 432 16.734 5.486 3.025 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.491 4.741 5.002 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.426 5.451 3.765 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.497 3.685 3.971 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.544 3.571 4.361 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.666 2.460 3.282 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.013 3.436 2.650 1.00 0.00 H new ATOM 3532 N GLN B 433 13.626 3.044 1.665 1.00 0.00 N ATOM 3533 CA GLN B 433 12.775 1.882 1.464 1.00 0.00 C ATOM 3534 C GLN B 433 12.893 1.367 0.029 1.00 0.00 C ATOM 3535 O GLN B 433 13.080 0.172 -0.206 1.00 0.00 O ATOM 3536 CB GLN B 433 11.330 2.267 1.772 1.00 0.00 C ATOM 3537 CG GLN B 433 10.289 1.323 1.191 1.00 0.00 C ATOM 3538 CD GLN B 433 10.486 -0.115 1.623 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.952 -0.389 2.729 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.171 -1.037 0.731 1.00 0.00 N ATOM 0 H GLN B 433 13.132 3.869 2.005 1.00 0.00 H new ATOM 0 HA GLN B 433 13.093 1.083 2.134 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.201 2.309 2.854 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.145 3.271 1.390 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.296 1.655 1.495 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.324 1.378 0.103 1.00 0.00 H new ATOM 0 HE21 GLN B 433 9.787 -0.762 -0.173 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.311 -2.024 0.946 1.00 0.00 H new ATOM 3549 N ARG B 434 12.799 2.278 -0.927 1.00 0.00 N ATOM 3550 CA ARG B 434 12.885 1.917 -2.333 1.00 0.00 C ATOM 3551 C ARG B 434 14.277 1.389 -2.666 1.00 0.00 C ATOM 3552 O ARG B 434 14.448 0.575 -3.570 1.00 0.00 O ATOM 3553 CB ARG B 434 12.554 3.119 -3.208 1.00 0.00 C ATOM 3554 CG ARG B 434 11.165 3.680 -2.966 1.00 0.00 C ATOM 3555 CD ARG B 434 11.176 5.199 -2.964 1.00 0.00 C ATOM 3556 NE ARG B 434 9.831 5.762 -2.832 1.00 0.00 N ATOM 3557 CZ ARG B 434 9.590 7.065 -2.696 1.00 0.00 C ATOM 3558 NH1 ARG B 434 10.586 7.937 -2.750 1.00 0.00 N ATOM 3559 NH2 ARG B 434 8.349 7.505 -2.522 1.00 0.00 N ATOM 0 H ARG B 434 12.663 3.274 -0.754 1.00 0.00 H new ATOM 0 HA ARG B 434 12.159 1.128 -2.532 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.290 3.903 -3.028 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.644 2.831 -4.256 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.485 3.320 -3.739 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.784 3.316 -2.012 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.799 5.555 -2.144 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.629 5.559 -3.888 1.00 0.00 H new ATOM 0 HE ARG B 434 9.036 5.123 -2.845 1.00 0.00 H new ATOM 0 HH11 ARG B 434 11.542 7.611 -2.896 1.00 0.00 H new ATOM 0 HH12 ARG B 434 10.397 8.934 -2.645 1.00 0.00 H new ATOM 0 HH21 ARG B 434 7.573 6.844 -2.492 1.00 0.00 H new ATOM 0 HH22 ARG B 434 8.172 8.504 -2.419 1.00 0.00 H new ATOM 3573 N ILE B 435 15.269 1.856 -1.923 1.00 0.00 N ATOM 3574 CA ILE B 435 16.632 1.379 -2.087 1.00 0.00 C ATOM 3575 C ILE B 435 16.781 -0.007 -1.462 1.00 0.00 C ATOM 3576 O ILE B 435 17.444 -0.877 -2.016 1.00 0.00 O ATOM 3577 CB ILE B 435 17.637 2.361 -1.453 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.470 3.744 -2.077 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.067 1.868 -1.640 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.038 4.860 -1.232 1.00 0.00 C ATOM 0 H ILE B 435 15.154 2.566 -1.200 1.00 0.00 H new ATOM 0 HA ILE B 435 16.847 1.313 -3.153 1.00 0.00 H new ATOM 0 HB ILE B 435 17.436 2.423 -0.383 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.956 3.755 -3.053 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.410 3.931 -2.247 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.759 2.577 -1.185 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.181 0.894 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.285 1.781 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.884 5.813 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.535 4.876 -0.265 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.105 4.697 -1.083 1.00 0.00 H new ATOM 3592 N LEU B 436 16.139 -0.205 -0.315 1.00 0.00 N ATOM 3593 CA LEU B 436 16.114 -1.504 0.350 1.00 0.00 C ATOM 3594 C LEU B 436 15.515 -2.564 -0.576 1.00 0.00 C ATOM 3595 O LEU B 436 16.062 -3.659 -0.719 1.00 0.00 O ATOM 3596 CB LEU B 436 15.303 -1.394 1.656 1.00 0.00 C ATOM 3597 CG LEU B 436 15.342 -2.605 2.608 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.459 -3.746 2.120 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.771 -3.087 2.796 1.00 0.00 C ATOM 0 H LEU B 436 15.624 0.525 0.177 1.00 0.00 H new ATOM 0 HA LEU B 436 17.133 -1.808 0.592 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.659 -0.521 2.203 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.262 -1.203 1.394 1.00 0.00 H new ATOM 0 HG LEU B 436 14.947 -2.274 3.568 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.518 -4.578 2.822 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.427 -3.403 2.050 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.799 -4.075 1.138 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.781 -3.943 3.471 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.186 -3.381 1.832 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.373 -2.284 3.220 1.00 0.00 H new ATOM 3611 N THR B 437 14.403 -2.233 -1.214 1.00 0.00 N ATOM 3612 CA THR B 437 13.722 -3.177 -2.093 1.00 0.00 C ATOM 3613 C THR B 437 14.546 -3.404 -3.372 1.00 0.00 C ATOM 3614 O THR B 437 14.581 -4.511 -3.921 1.00 0.00 O ATOM 3615 CB THR B 437 12.271 -2.710 -2.418 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.500 -3.800 -2.934 1.00 0.00 O ATOM 3617 CG2 THR B 437 12.242 -1.564 -3.422 1.00 0.00 C ATOM 0 H THR B 437 13.952 -1.321 -1.141 1.00 0.00 H new ATOM 0 HA THR B 437 13.637 -4.130 -1.571 1.00 0.00 H new ATOM 0 HB THR B 437 11.840 -2.353 -1.482 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.980 -4.205 -2.209 1.00 0.00 H new ATOM 0 HG21 THR B 437 11.209 -1.275 -3.615 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.787 -0.712 -3.017 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.709 -1.884 -4.353 1.00 0.00 H new ATOM 3625 N ALA B 438 15.254 -2.365 -3.810 1.00 0.00 N ATOM 3626 CA ALA B 438 16.156 -2.482 -4.948 1.00 0.00 C ATOM 3627 C ALA B 438 17.365 -3.338 -4.577 1.00 0.00 C ATOM 3628 O ALA B 438 17.864 -4.115 -5.391 1.00 0.00 O ATOM 3629 CB ALA B 438 16.596 -1.103 -5.419 1.00 0.00 C ATOM 0 H ALA B 438 15.219 -1.435 -3.393 1.00 0.00 H new ATOM 0 HA ALA B 438 15.627 -2.970 -5.767 1.00 0.00 H new ATOM 0 HB1 ALA B 438 17.270 -1.207 -6.270 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.722 -0.524 -5.717 1.00 0.00 H new ATOM 0 HB3 ALA B 438 17.112 -0.589 -4.608 1.00 0.00 H new ATOM 3635 N LEU B 439 17.819 -3.191 -3.335 1.00 0.00 N ATOM 3636 CA LEU B 439 18.906 -4.001 -2.793 1.00 0.00 C ATOM 3637 C LEU B 439 18.510 -5.472 -2.724 1.00 0.00 C ATOM 3638 O LEU B 439 19.340 -6.353 -2.938 1.00 0.00 O ATOM 3639 CB LEU B 439 19.295 -3.500 -1.400 1.00 0.00 C ATOM 3640 CG LEU B 439 20.628 -2.749 -1.321 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.774 -3.664 -1.715 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.615 -1.516 -2.208 1.00 0.00 C ATOM 0 H LEU B 439 17.444 -2.508 -2.677 1.00 0.00 H new ATOM 0 HA LEU B 439 19.763 -3.907 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.505 -2.844 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU B 439 19.338 -4.354 -0.724 1.00 0.00 H new ATOM 0 HG LEU B 439 20.771 -2.425 -0.290 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.714 -3.116 -1.654 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.807 -4.518 -1.038 1.00 0.00 H new ATOM 0 HD13 LEU B 439 21.624 -4.016 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.574 -1.003 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.444 -1.814 -3.242 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.818 -0.845 -1.887 1.00 0.00 H new ATOM 3654 N LYS B 440 17.240 -5.730 -2.418 1.00 0.00 N ATOM 3655 CA LYS B 440 16.715 -7.090 -2.439 1.00 0.00 C ATOM 3656 C LYS B 440 16.914 -7.698 -3.824 1.00 0.00 C ATOM 3657 O LYS B 440 17.327 -8.852 -3.967 1.00 0.00 O ATOM 3658 CB LYS B 440 15.224 -7.104 -2.084 1.00 0.00 C ATOM 3659 CG LYS B 440 14.912 -6.737 -0.641 1.00 0.00 C ATOM 3660 CD LYS B 440 15.382 -7.811 0.329 1.00 0.00 C ATOM 3661 CE LYS B 440 14.933 -7.517 1.754 1.00 0.00 C ATOM 3662 NZ LYS B 440 13.452 -7.581 1.907 1.00 0.00 N ATOM 0 H LYS B 440 16.560 -5.017 -2.154 1.00 0.00 H new ATOM 0 HA LYS B 440 17.255 -7.678 -1.697 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.701 -6.411 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.825 -8.098 -2.286 1.00 0.00 H new ATOM 0 HG2 LYS B 440 15.392 -5.790 -0.395 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.838 -6.589 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.992 -8.780 0.017 1.00 0.00 H new ATOM 0 HD3 LYS B 440 16.469 -7.880 0.297 1.00 0.00 H new ATOM 0 HE2 LYS B 440 15.397 -8.232 2.433 1.00 0.00 H new ATOM 0 HE3 LYS B 440 15.283 -6.527 2.046 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 13.214 -8.156 2.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 13.074 -6.620 2.030 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 13.034 -8.011 1.058 1.00 0.00 H new ATOM 3676 N ARG B 441 16.634 -6.891 -4.842 1.00 0.00 N ATOM 3677 CA ARG B 441 16.808 -7.304 -6.225 1.00 0.00 C ATOM 3678 C ARG B 441 18.283 -7.548 -6.499 1.00 0.00 C ATOM 3679 O ARG B 441 18.654 -8.545 -7.112 1.00 0.00 O ATOM 3680 CB ARG B 441 16.254 -6.221 -7.162 1.00 0.00 C ATOM 3681 CG ARG B 441 16.289 -6.575 -8.645 1.00 0.00 C ATOM 3682 CD ARG B 441 17.625 -6.228 -9.293 1.00 0.00 C ATOM 3683 NE ARG B 441 17.967 -4.812 -9.126 1.00 0.00 N ATOM 3684 CZ ARG B 441 18.268 -3.990 -10.136 1.00 0.00 C ATOM 3685 NH1 ARG B 441 18.286 -4.442 -11.385 1.00 0.00 N ATOM 3686 NH2 ARG B 441 18.565 -2.718 -9.895 1.00 0.00 N ATOM 0 H ARG B 441 16.283 -5.940 -4.731 1.00 0.00 H new ATOM 0 HA ARG B 441 16.261 -8.230 -6.405 1.00 0.00 H new ATOM 0 HB2 ARG B 441 15.223 -6.009 -6.878 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.822 -5.304 -7.009 1.00 0.00 H new ATOM 0 HG2 ARG B 441 16.095 -7.641 -8.766 1.00 0.00 H new ATOM 0 HG3 ARG B 441 15.489 -6.045 -9.162 1.00 0.00 H new ATOM 0 HD2 ARG B 441 18.411 -6.844 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG B 441 17.586 -6.468 -10.355 1.00 0.00 H new ATOM 0 HE ARG B 441 17.976 -4.430 -8.180 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.070 -5.420 -11.577 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.516 -3.811 -12.152 1.00 0.00 H new ATOM 0 HH21 ARG B 441 18.564 -2.367 -8.937 1.00 0.00 H new ATOM 0 HH22 ARG B 441 18.794 -2.093 -10.667 1.00 0.00 H new ATOM 3700 N LYS B 442 19.111 -6.627 -6.023 1.00 0.00 N ATOM 3701 CA LYS B 442 20.559 -6.712 -6.183 1.00 0.00 C ATOM 3702 C LYS B 442 21.116 -7.993 -5.565 1.00 0.00 C ATOM 3703 O LYS B 442 22.061 -8.582 -6.087 1.00 0.00 O ATOM 3704 CB LYS B 442 21.233 -5.494 -5.547 1.00 0.00 C ATOM 3705 CG LYS B 442 20.874 -4.173 -6.212 1.00 0.00 C ATOM 3706 CD LYS B 442 21.295 -4.145 -7.672 1.00 0.00 C ATOM 3707 CE LYS B 442 22.809 -4.152 -7.823 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.224 -4.176 -9.247 1.00 0.00 N ATOM 0 H LYS B 442 18.799 -5.799 -5.515 1.00 0.00 H new ATOM 0 HA LYS B 442 20.774 -6.730 -7.251 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.956 -5.446 -4.494 1.00 0.00 H new ATOM 0 HB3 LYS B 442 22.314 -5.627 -5.586 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.799 -4.010 -6.140 1.00 0.00 H new ATOM 0 HG3 LYS B 442 21.357 -3.354 -5.678 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.874 -5.008 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.886 -3.256 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS B 442 23.226 -3.269 -7.338 1.00 0.00 H new ATOM 0 HE3 LYS B 442 23.221 -5.021 -7.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.065 -3.577 -9.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 23.449 -5.152 -9.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.450 -3.816 -9.840 1.00 0.00 H new ATOM 3722 N LEU B 443 20.527 -8.417 -4.453 1.00 0.00 N ATOM 3723 CA LEU B 443 20.949 -9.639 -3.774 1.00 0.00 C ATOM 3724 C LEU B 443 20.713 -10.862 -4.652 1.00 0.00 C ATOM 3725 O LEU B 443 21.589 -11.712 -4.797 1.00 0.00 O ATOM 3726 CB LEU B 443 20.200 -9.799 -2.450 1.00 0.00 C ATOM 3727 CG LEU B 443 20.544 -11.060 -1.656 1.00 0.00 C ATOM 3728 CD1 LEU B 443 22.027 -11.102 -1.325 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.716 -11.118 -0.388 1.00 0.00 C ATOM 0 H LEU B 443 19.753 -7.931 -4.000 1.00 0.00 H new ATOM 0 HA LEU B 443 22.017 -9.559 -3.573 1.00 0.00 H new ATOM 0 HB2 LEU B 443 20.406 -8.929 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU B 443 19.129 -9.798 -2.654 1.00 0.00 H new ATOM 0 HG LEU B 443 20.310 -11.930 -2.270 1.00 0.00 H new ATOM 0 HD11 LEU B 443 22.248 -12.008 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU B 443 22.606 -11.100 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU B 443 22.292 -10.229 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.968 -12.020 0.170 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.926 -10.241 0.224 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.657 -11.135 -0.645 1.00 0.00 H new ATOM 3741 N ARG B 444 19.522 -10.947 -5.227 1.00 0.00 N ATOM 3742 CA ARG B 444 19.168 -12.064 -6.094 1.00 0.00 C ATOM 3743 C ARG B 444 19.698 -11.849 -7.511 1.00 0.00 C ATOM 3744 O ARG B 444 19.527 -12.697 -8.388 1.00 0.00 O ATOM 3745 CB ARG B 444 17.651 -12.261 -6.106 1.00 0.00 C ATOM 3746 CG ARG B 444 17.092 -12.694 -4.760 1.00 0.00 C ATOM 3747 CD ARG B 444 15.592 -12.943 -4.814 1.00 0.00 C ATOM 3748 NE ARG B 444 14.829 -11.718 -5.046 1.00 0.00 N ATOM 3749 CZ ARG B 444 13.911 -11.248 -4.201 1.00 0.00 C ATOM 3750 NH1 ARG B 444 13.701 -11.853 -3.039 1.00 0.00 N ATOM 3751 NH2 ARG B 444 13.215 -10.161 -4.509 1.00 0.00 N ATOM 0 H ARG B 444 18.782 -10.255 -5.109 1.00 0.00 H new ATOM 0 HA ARG B 444 19.634 -12.967 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG B 444 17.173 -11.329 -6.408 1.00 0.00 H new ATOM 0 HB3 ARG B 444 17.394 -13.009 -6.856 1.00 0.00 H new ATOM 0 HG2 ARG B 444 17.598 -13.603 -4.434 1.00 0.00 H new ATOM 0 HG3 ARG B 444 17.305 -11.926 -4.016 1.00 0.00 H new ATOM 0 HD2 ARG B 444 15.374 -13.659 -5.607 1.00 0.00 H new ATOM 0 HD3 ARG B 444 15.268 -13.397 -3.877 1.00 0.00 H new ATOM 0 HE ARG B 444 15.009 -11.193 -5.902 1.00 0.00 H new ATOM 0 HH11 ARG B 444 14.243 -12.681 -2.790 1.00 0.00 H new ATOM 0 HH12 ARG B 444 12.998 -11.491 -2.395 1.00 0.00 H new ATOM 0 HH21 ARG B 444 13.382 -9.683 -5.394 1.00 0.00 H new ATOM 0 HH22 ARG B 444 12.513 -9.804 -3.860 1.00 0.00 H new ATOM 3765 N GLU B 445 20.332 -10.708 -7.724 1.00 0.00 N ATOM 3766 CA GLU B 445 20.901 -10.364 -9.020 1.00 0.00 C ATOM 3767 C GLU B 445 22.266 -11.018 -9.209 1.00 0.00 C ATOM 3768 O GLU B 445 22.578 -11.523 -10.288 1.00 0.00 O ATOM 3769 CB GLU B 445 21.040 -8.847 -9.140 1.00 0.00 C ATOM 3770 CG GLU B 445 21.596 -8.370 -10.471 1.00 0.00 C ATOM 3771 CD GLU B 445 21.970 -6.906 -10.436 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.080 -6.052 -10.611 1.00 0.00 O ATOM 3773 OE2 GLU B 445 23.158 -6.601 -10.219 1.00 0.00 O ATOM 0 H GLU B 445 20.467 -9.995 -7.007 1.00 0.00 H new ATOM 0 HA GLU B 445 20.230 -10.734 -9.795 1.00 0.00 H new ATOM 0 HB2 GLU B 445 20.062 -8.392 -8.985 1.00 0.00 H new ATOM 0 HB3 GLU B 445 21.689 -8.490 -8.340 1.00 0.00 H new ATOM 0 HG2 GLU B 445 22.473 -8.962 -10.731 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.856 -8.537 -11.254 1.00 0.00 H new ATOM 3780 N ALA B 446 23.070 -10.996 -8.156 1.00 0.00 N ATOM 3781 CA ALA B 446 24.430 -11.510 -8.220 1.00 0.00 C ATOM 3782 C ALA B 446 24.452 -13.032 -8.102 1.00 0.00 C ATOM 3783 O ALA B 446 24.466 -13.708 -9.150 1.00 0.00 O ATOM 3784 CB ALA B 446 25.285 -10.876 -7.131 1.00 0.00 C ATOM 3785 OXT ALA B 446 24.456 -13.540 -6.964 1.00 0.00 O ATOM 0 H ALA B 446 22.803 -10.626 -7.244 1.00 0.00 H new ATOM 0 HA ALA B 446 24.847 -11.246 -9.192 1.00 0.00 H new ATOM 0 HB1 ALA B 446 26.300 -11.269 -7.190 1.00 0.00 H new ATOM 0 HB2 ALA B 446 25.306 -9.795 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA B 446 24.862 -11.109 -6.154 1.00 0.00 H new