USER MOD reduce.3.24.130724 H: found=0, std=0, add=1223, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1221 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 66 SER OG : rot 116:sc= 0.932 USER MOD Set 1.2: A 71 GLN : amide:sc= 0.806 K(o=1.7,f=0.95) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= 0.174 (180deg=-0.55) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 141:sc= -1.85! (180deg=-3.98!) USER MOD Single : A 8 THR OG1 : rot 47:sc= 0.352 USER MOD Single : A 9 TYR OH : rot -121:sc= -1.33 USER MOD Single : A 13 LYS NZ :NH3+ -146:sc= 0.849 (180deg=0.178) USER MOD Single : A 16 MET CE :methyl -163:sc= 0 (180deg=-0.0439) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -164:sc= 0.134 (180deg=-0.0436) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -143:sc= 0.683 (180deg=0.0895) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -178:sc= 0.487 (180deg=0.486) USER MOD Single : A 41 MET CE :methyl -160:sc= -1.97 (180deg=-3.2!) USER MOD Single : A 42 LYS NZ :NH3+ -129:sc= 0.117 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.41 K(o=-1.4,f=-5.1!) USER MOD Single : A 48 SER OG : rot -10:sc= 0.305 USER MOD Single : A 49 HIS : no HE2:sc= -2.62! K(o=-2.6!,f=-5.4) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 70 MET CE :methyl -155:sc= -0.211 (180deg=-1.01) USER MOD Single : A 75 THR OG1 : rot 93:sc= 1.2 USER MOD Single : A 83 THR OG1 : rot 180:sc=-0.00701 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 168:sc= -0.0209 (180deg=-0.17) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl -154:sc= -0.809 (180deg=-1.9!) USER MOD Single : A 92 LYS NZ :NH3+ 150:sc= 0.789 (180deg=0.366) USER MOD Single : A 93 SER OG : rot 72:sc= 1.22 USER MOD Single : A 94 GLN : amide:sc=-0.00332 X(o=-0.0033,f=-0.12) USER MOD Single : A 103 SER OG : rot 61:sc= 0.661 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -110:sc= -0.166 (180deg=-1.15) USER MOD Single : A 110 MET CE :methyl -134:sc= 0 (180deg=-0.783) USER MOD Single : A 118 LYS NZ :NH3+ 178:sc= 0.43 (180deg=0.396) USER MOD Single : A 119 LYS NZ :NH3+ -176:sc= 0.0829 (180deg=-0.00182) USER MOD Single : A 120 TYR OH : rot 56:sc= 0.406 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0213) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -1.43 K(o=-1.4,f=-7.4!) USER MOD Single : A 136 TYR OH : rot -145:sc= -0.782 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.171 -0.069 -0.277 1.00 0.00 N ATOM 2 CA MET A 1 2.380 -0.170 -1.125 1.00 0.00 C ATOM 3 C MET A 1 3.080 1.195 -1.249 1.00 0.00 C ATOM 4 O MET A 1 2.472 2.240 -1.023 1.00 0.00 O ATOM 5 CB MET A 1 2.005 -0.702 -2.520 1.00 0.00 C ATOM 6 CG MET A 1 1.566 -2.173 -2.574 1.00 0.00 C ATOM 7 SD MET A 1 0.086 -2.517 -1.593 1.00 0.00 S ATOM 8 CE MET A 1 -0.207 -4.244 -1.971 1.00 0.00 C ATOM 0 H1 MET A 1 0.583 -0.916 -0.409 1.00 0.00 H new ATOM 0 H2 MET A 1 1.452 0.005 0.721 1.00 0.00 H new ATOM 0 H3 MET A 1 0.627 0.776 -0.547 1.00 0.00 H new ATOM 0 HA MET A 1 3.072 -0.867 -0.652 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.199 -0.086 -2.919 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.862 -0.573 -3.181 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.378 -2.451 -3.611 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.383 -2.802 -2.219 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.090 -4.589 -1.434 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.366 -4.360 -3.043 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.657 -4.835 -1.666 1.00 0.00 H new ATOM 18 N SER A 2 4.353 1.163 -1.695 1.00 0.00 N ATOM 19 CA SER A 2 5.234 2.350 -1.788 1.00 0.00 C ATOM 20 C SER A 2 4.771 3.375 -2.852 1.00 0.00 C ATOM 21 O SER A 2 5.332 4.472 -2.935 1.00 0.00 O ATOM 22 CB SER A 2 6.670 1.885 -2.095 1.00 0.00 C ATOM 23 OG SER A 2 7.118 0.948 -1.132 1.00 0.00 O ATOM 0 H SER A 2 4.805 0.303 -2.005 1.00 0.00 H new ATOM 0 HA SER A 2 5.189 2.864 -0.828 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.706 1.437 -3.088 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.339 2.745 -2.109 1.00 0.00 H new ATOM 0 HG SER A 2 8.031 0.667 -1.349 1.00 0.00 H new ATOM 29 N LYS A 3 3.760 3.004 -3.667 1.00 0.00 N ATOM 30 CA LYS A 3 3.138 3.910 -4.656 1.00 0.00 C ATOM 31 C LYS A 3 2.452 5.120 -3.979 1.00 0.00 C ATOM 32 O LYS A 3 2.280 6.170 -4.613 1.00 0.00 O ATOM 33 CB LYS A 3 2.087 3.152 -5.512 1.00 0.00 C ATOM 34 CG LYS A 3 0.908 2.533 -4.713 1.00 0.00 C ATOM 35 CD LYS A 3 -0.269 2.075 -5.617 1.00 0.00 C ATOM 36 CE LYS A 3 -1.066 3.253 -6.227 1.00 0.00 C ATOM 37 NZ LYS A 3 -0.329 4.013 -7.277 1.00 0.00 N ATOM 0 H LYS A 3 3.353 2.069 -3.658 1.00 0.00 H new ATOM 0 HA LYS A 3 3.942 4.276 -5.294 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.681 3.840 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.593 2.356 -6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.273 1.679 -4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.541 3.265 -3.993 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.121 1.453 -6.423 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.946 1.451 -5.033 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.991 2.867 -6.656 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -1.347 3.939 -5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.984 4.274 -8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 0.078 4.875 -6.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 0.434 3.421 -7.662 1.00 0.00 H new ATOM 51 N ILE A 4 2.049 4.929 -2.696 1.00 0.00 N ATOM 52 CA ILE A 4 1.305 5.928 -1.893 1.00 0.00 C ATOM 53 C ILE A 4 -0.110 6.148 -2.524 1.00 0.00 C ATOM 54 O ILE A 4 -0.530 5.366 -3.387 1.00 0.00 O ATOM 55 CB ILE A 4 2.153 7.277 -1.676 1.00 0.00 C ATOM 56 CG1 ILE A 4 3.623 6.941 -1.244 1.00 0.00 C ATOM 57 CG2 ILE A 4 1.529 8.240 -0.622 1.00 0.00 C ATOM 58 CD1 ILE A 4 3.743 6.140 0.048 1.00 0.00 C ATOM 0 H ILE A 4 2.235 4.065 -2.186 1.00 0.00 H new ATOM 0 HA ILE A 4 1.149 5.547 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 4 2.142 7.789 -2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.104 6.383 -2.047 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.175 7.874 -1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.153 9.129 -0.527 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.529 8.531 -0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.468 7.734 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.795 5.956 0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 4 3.296 6.702 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 4 3.224 5.188 -0.064 1.00 0.00 H new ATOM 70 N VAL A 5 -0.896 7.074 -1.969 1.00 0.00 N ATOM 71 CA VAL A 5 -2.035 7.730 -2.653 1.00 0.00 C ATOM 72 C VAL A 5 -2.123 9.172 -2.150 1.00 0.00 C ATOM 73 O VAL A 5 -2.380 10.087 -2.934 1.00 0.00 O ATOM 74 CB VAL A 5 -3.443 7.010 -2.473 1.00 0.00 C ATOM 75 CG1 VAL A 5 -3.636 5.862 -3.488 1.00 0.00 C ATOM 76 CG2 VAL A 5 -3.657 6.507 -1.031 1.00 0.00 C ATOM 0 H VAL A 5 -0.763 7.402 -1.012 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.830 7.674 -3.722 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.203 7.765 -2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -4.609 5.397 -3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.583 6.260 -4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.852 5.118 -3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.631 6.023 -0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.875 5.792 -0.775 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -3.617 7.350 -0.342 1.00 0.00 H new ATOM 86 N GLY A 6 -1.948 9.345 -0.824 1.00 0.00 N ATOM 87 CA GLY A 6 -1.921 10.658 -0.195 1.00 0.00 C ATOM 88 C GLY A 6 -1.481 10.627 1.257 1.00 0.00 C ATOM 89 O GLY A 6 -0.829 9.688 1.707 1.00 0.00 O ATOM 0 H GLY A 6 -1.823 8.572 -0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -1.248 11.307 -0.756 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -2.915 11.101 -0.255 1.00 0.00 H new ATOM 93 N VAL A 7 -1.797 11.702 1.982 1.00 0.00 N ATOM 94 CA VAL A 7 -1.587 11.797 3.437 1.00 0.00 C ATOM 95 C VAL A 7 -2.948 12.066 4.112 1.00 0.00 C ATOM 96 O VAL A 7 -3.910 12.459 3.444 1.00 0.00 O ATOM 97 CB VAL A 7 -0.532 12.923 3.788 1.00 0.00 C ATOM 98 CG1 VAL A 7 -1.111 14.348 3.584 1.00 0.00 C ATOM 99 CG2 VAL A 7 0.064 12.753 5.213 1.00 0.00 C ATOM 0 H VAL A 7 -2.210 12.542 1.576 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.178 10.859 3.812 1.00 0.00 H new ATOM 0 HB VAL A 7 0.290 12.801 3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.352 15.089 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.409 14.474 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.979 14.484 4.229 1.00 0.00 H new ATOM 0 HG21 VAL A 7 0.782 13.550 5.405 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.737 12.801 5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.566 11.788 5.285 1.00 0.00 H new ATOM 109 N THR A 8 -3.036 11.821 5.422 1.00 0.00 N ATOM 110 CA THR A 8 -4.251 12.086 6.210 1.00 0.00 C ATOM 111 C THR A 8 -3.879 12.726 7.556 1.00 0.00 C ATOM 112 O THR A 8 -2.882 12.347 8.184 1.00 0.00 O ATOM 113 CB THR A 8 -5.125 10.789 6.404 1.00 0.00 C ATOM 114 OG1 THR A 8 -6.271 11.058 7.235 1.00 0.00 O ATOM 115 CG2 THR A 8 -4.329 9.612 6.991 1.00 0.00 C ATOM 0 H THR A 8 -2.268 11.433 5.970 1.00 0.00 H new ATOM 0 HA THR A 8 -4.868 12.791 5.652 1.00 0.00 H new ATOM 0 HB THR A 8 -5.456 10.498 5.407 1.00 0.00 H new ATOM 0 HG1 THR A 8 -6.709 11.880 6.932 1.00 0.00 H new ATOM 0 HG21 THR A 8 -4.985 8.748 7.101 1.00 0.00 H new ATOM 0 HG22 THR A 8 -3.506 9.360 6.322 1.00 0.00 H new ATOM 0 HG23 THR A 8 -3.931 9.892 7.966 1.00 0.00 H new ATOM 123 N TYR A 9 -4.671 13.734 7.975 1.00 0.00 N ATOM 124 CA TYR A 9 -4.469 14.471 9.241 1.00 0.00 C ATOM 125 C TYR A 9 -5.812 14.656 9.977 1.00 0.00 C ATOM 126 O TYR A 9 -6.859 14.736 9.334 1.00 0.00 O ATOM 127 CB TYR A 9 -3.798 15.863 8.986 1.00 0.00 C ATOM 128 CG TYR A 9 -2.261 15.835 8.967 1.00 0.00 C ATOM 129 CD1 TYR A 9 -1.544 15.528 7.806 1.00 0.00 C ATOM 130 CD2 TYR A 9 -1.531 16.111 10.125 1.00 0.00 C ATOM 131 CE1 TYR A 9 -0.162 15.499 7.806 1.00 0.00 C ATOM 132 CE2 TYR A 9 -0.153 16.081 10.127 1.00 0.00 C ATOM 133 CZ TYR A 9 0.526 15.775 8.967 1.00 0.00 C ATOM 134 OH TYR A 9 1.900 15.744 8.979 1.00 0.00 O ATOM 0 H TYR A 9 -5.475 14.063 7.441 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.800 13.881 9.867 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.154 16.255 8.033 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.127 16.558 9.759 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.079 15.310 6.894 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -2.057 16.353 11.037 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.376 15.261 6.900 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.393 16.296 11.034 1.00 0.00 H new ATOM 0 HH TYR A 9 2.207 15.089 9.640 1.00 0.00 H new ATOM 144 N PRO A 10 -5.790 14.722 11.349 1.00 0.00 N ATOM 145 CA PRO A 10 -6.979 15.089 12.154 1.00 0.00 C ATOM 146 C PRO A 10 -7.206 16.623 12.206 1.00 0.00 C ATOM 147 O PRO A 10 -8.263 17.085 12.661 1.00 0.00 O ATOM 148 CB PRO A 10 -6.625 14.519 13.546 1.00 0.00 C ATOM 149 CG PRO A 10 -5.134 14.657 13.631 1.00 0.00 C ATOM 150 CD PRO A 10 -4.619 14.409 12.228 1.00 0.00 C ATOM 0 HA PRO A 10 -7.910 14.698 11.743 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -7.122 15.073 14.342 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -6.935 13.478 13.641 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -4.852 15.650 13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -4.714 13.939 14.335 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -3.766 15.047 11.998 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -4.289 13.378 12.101 1.00 0.00 H new ATOM 158 N ILE A 11 -6.184 17.378 11.722 1.00 0.00 N ATOM 159 CA ILE A 11 -6.115 18.853 11.749 1.00 0.00 C ATOM 160 C ILE A 11 -6.176 19.385 13.212 1.00 0.00 C ATOM 161 O ILE A 11 -7.265 19.511 13.783 1.00 0.00 O ATOM 162 CB ILE A 11 -7.208 19.550 10.838 1.00 0.00 C ATOM 163 CG1 ILE A 11 -7.185 18.968 9.384 1.00 0.00 C ATOM 164 CG2 ILE A 11 -7.022 21.094 10.817 1.00 0.00 C ATOM 165 CD1 ILE A 11 -5.904 19.215 8.597 1.00 0.00 C ATOM 0 H ILE A 11 -5.362 16.957 11.289 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.151 19.123 11.319 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.184 19.335 11.273 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.355 17.893 9.439 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.020 19.394 8.828 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.787 21.544 10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.114 21.485 11.830 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -6.035 21.336 10.422 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.995 18.771 7.606 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.738 20.288 8.500 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.062 18.763 9.121 1.00 0.00 H new ATOM 177 N PRO A 12 -4.995 19.711 13.847 1.00 0.00 N ATOM 178 CA PRO A 12 -4.932 20.203 15.254 1.00 0.00 C ATOM 179 C PRO A 12 -5.209 21.727 15.381 1.00 0.00 C ATOM 180 O PRO A 12 -4.663 22.401 16.270 1.00 0.00 O ATOM 181 CB PRO A 12 -3.482 19.842 15.652 1.00 0.00 C ATOM 182 CG PRO A 12 -2.707 20.055 14.386 1.00 0.00 C ATOM 183 CD PRO A 12 -3.626 19.608 13.256 1.00 0.00 C ATOM 0 HA PRO A 12 -5.694 19.760 15.895 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -3.117 20.479 16.458 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -3.406 18.812 16.000 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.426 21.102 14.271 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -1.783 19.476 14.391 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.520 20.246 12.378 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.403 18.589 12.938 1.00 0.00 H new ATOM 191 N LYS A 13 -6.085 22.242 14.502 1.00 0.00 N ATOM 192 CA LYS A 13 -6.491 23.661 14.467 1.00 0.00 C ATOM 193 C LYS A 13 -8.008 23.782 14.246 1.00 0.00 C ATOM 194 O LYS A 13 -8.661 22.848 13.763 1.00 0.00 O ATOM 195 CB LYS A 13 -5.704 24.446 13.368 1.00 0.00 C ATOM 196 CG LYS A 13 -4.283 24.911 13.789 1.00 0.00 C ATOM 197 CD LYS A 13 -4.339 25.877 14.993 1.00 0.00 C ATOM 198 CE LYS A 13 -2.999 26.544 15.341 1.00 0.00 C ATOM 199 NZ LYS A 13 -3.169 27.538 16.441 1.00 0.00 N ATOM 0 H LYS A 13 -6.539 21.677 13.784 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.247 24.107 15.431 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.617 23.815 12.483 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.286 25.321 13.080 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -3.676 24.043 14.045 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.796 25.404 12.948 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -5.074 26.655 14.784 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -4.694 25.329 15.866 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.277 25.784 15.640 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.594 27.038 14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.514 28.332 16.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.147 27.891 16.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.965 27.084 17.354 1.00 0.00 H new ATOM 213 N ARG A 14 -8.546 24.974 14.566 1.00 0.00 N ATOM 214 CA ARG A 14 -9.997 25.256 14.533 1.00 0.00 C ATOM 215 C ARG A 14 -10.469 25.495 13.075 1.00 0.00 C ATOM 216 O ARG A 14 -11.665 25.439 12.775 1.00 0.00 O ATOM 217 CB ARG A 14 -10.346 26.491 15.424 1.00 0.00 C ATOM 218 CG ARG A 14 -9.818 26.469 16.899 1.00 0.00 C ATOM 219 CD ARG A 14 -8.337 26.883 17.025 1.00 0.00 C ATOM 220 NE ARG A 14 -7.822 26.842 18.415 1.00 0.00 N ATOM 221 CZ ARG A 14 -6.866 27.651 18.912 1.00 0.00 C ATOM 222 NH1 ARG A 14 -6.348 28.616 18.177 1.00 0.00 N ATOM 223 NH2 ARG A 14 -6.434 27.491 20.152 1.00 0.00 N ATOM 0 H ARG A 14 -7.984 25.774 14.857 1.00 0.00 H new ATOM 0 HA ARG A 14 -10.520 24.387 14.933 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -9.954 27.384 14.936 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -11.431 26.594 15.453 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -10.428 27.139 17.506 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -9.943 25.466 17.307 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -7.731 26.224 16.403 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -8.217 27.893 16.632 1.00 0.00 H new ATOM 0 HE ARG A 14 -8.223 26.147 19.044 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.671 28.757 17.220 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.625 29.221 18.566 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -6.825 26.752 20.737 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.710 28.106 20.523 1.00 0.00 H new ATOM 237 N PHE A 15 -9.499 25.735 12.179 1.00 0.00 N ATOM 238 CA PHE A 15 -9.738 25.991 10.747 1.00 0.00 C ATOM 239 C PHE A 15 -9.721 24.692 9.906 1.00 0.00 C ATOM 240 O PHE A 15 -9.366 24.708 8.722 1.00 0.00 O ATOM 241 CB PHE A 15 -8.695 27.000 10.240 1.00 0.00 C ATOM 242 CG PHE A 15 -8.924 28.436 10.713 1.00 0.00 C ATOM 243 CD1 PHE A 15 -10.099 29.121 10.388 1.00 0.00 C ATOM 244 CD2 PHE A 15 -7.960 29.112 11.440 1.00 0.00 C ATOM 245 CE1 PHE A 15 -10.291 30.431 10.789 1.00 0.00 C ATOM 246 CE2 PHE A 15 -8.145 30.418 11.829 1.00 0.00 C ATOM 247 CZ PHE A 15 -9.307 31.082 11.507 1.00 0.00 C ATOM 0 H PHE A 15 -8.511 25.757 12.431 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.738 26.410 10.632 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.706 26.676 10.565 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -8.693 26.985 9.150 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -10.867 28.621 9.816 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -7.045 28.604 11.707 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.209 30.944 10.541 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -7.374 30.925 12.390 1.00 0.00 H new ATOM 0 HZ PHE A 15 -9.449 32.108 11.814 1.00 0.00 H new ATOM 257 N MET A 16 -10.154 23.587 10.528 1.00 0.00 N ATOM 258 CA MET A 16 -10.490 22.322 9.828 1.00 0.00 C ATOM 259 C MET A 16 -11.606 22.522 8.769 1.00 0.00 C ATOM 260 O MET A 16 -11.728 21.747 7.814 1.00 0.00 O ATOM 261 CB MET A 16 -10.902 21.249 10.884 1.00 0.00 C ATOM 262 CG MET A 16 -11.907 21.732 11.959 1.00 0.00 C ATOM 263 SD MET A 16 -13.520 22.214 11.288 1.00 0.00 S ATOM 264 CE MET A 16 -14.268 23.073 12.675 1.00 0.00 C ATOM 0 H MET A 16 -10.285 23.537 11.538 1.00 0.00 H new ATOM 0 HA MET A 16 -9.608 21.980 9.286 1.00 0.00 H new ATOM 0 HB2 MET A 16 -11.336 20.396 10.362 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.002 20.892 11.385 1.00 0.00 H new ATOM 0 HG2 MET A 16 -12.051 20.938 12.691 1.00 0.00 H new ATOM 0 HG3 MET A 16 -11.477 22.581 12.490 1.00 0.00 H new ATOM 0 HE1 MET A 16 -15.343 23.154 12.516 1.00 0.00 H new ATOM 0 HE2 MET A 16 -14.078 22.517 13.593 1.00 0.00 H new ATOM 0 HE3 MET A 16 -13.838 24.071 12.760 1.00 0.00 H new ATOM 274 N ASP A 17 -12.400 23.587 8.965 1.00 0.00 N ATOM 275 CA ASP A 17 -13.569 23.917 8.134 1.00 0.00 C ATOM 276 C ASP A 17 -13.176 24.557 6.793 1.00 0.00 C ATOM 277 O ASP A 17 -13.902 24.417 5.811 1.00 0.00 O ATOM 278 CB ASP A 17 -14.503 24.862 8.928 1.00 0.00 C ATOM 279 CG ASP A 17 -15.815 25.189 8.192 1.00 0.00 C ATOM 280 OD1 ASP A 17 -16.743 24.360 8.237 1.00 0.00 O ATOM 281 OD2 ASP A 17 -15.924 26.279 7.580 1.00 0.00 O ATOM 0 H ASP A 17 -12.244 24.255 9.720 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.086 22.987 7.896 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.739 24.404 9.889 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.973 25.791 9.139 1.00 0.00 H new ATOM 286 N ARG A 18 -12.014 25.232 6.780 1.00 0.00 N ATOM 287 CA ARG A 18 -11.520 26.031 5.632 1.00 0.00 C ATOM 288 C ARG A 18 -11.550 25.275 4.295 1.00 0.00 C ATOM 289 O ARG A 18 -12.072 25.791 3.292 1.00 0.00 O ATOM 290 CB ARG A 18 -10.085 26.517 5.939 1.00 0.00 C ATOM 291 CG ARG A 18 -10.022 27.732 6.873 1.00 0.00 C ATOM 292 CD ARG A 18 -10.729 28.972 6.275 1.00 0.00 C ATOM 293 NE ARG A 18 -10.072 30.225 6.658 1.00 0.00 N ATOM 294 CZ ARG A 18 -8.900 30.647 6.155 1.00 0.00 C ATOM 295 NH1 ARG A 18 -8.192 29.874 5.330 1.00 0.00 N ATOM 296 NH2 ARG A 18 -8.429 31.830 6.497 1.00 0.00 N ATOM 0 H ARG A 18 -11.377 25.242 7.577 1.00 0.00 H new ATOM 0 HA ARG A 18 -12.199 26.875 5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -9.524 25.698 6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.589 26.767 5.001 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -10.484 27.478 7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.980 27.975 7.079 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.745 28.890 5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.767 28.992 6.608 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.534 30.814 7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.539 28.950 5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.304 30.207 4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -8.954 32.421 7.141 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -7.539 32.154 6.117 1.00 0.00 H new ATOM 310 N PHE A 19 -11.019 24.050 4.308 1.00 0.00 N ATOM 311 CA PHE A 19 -10.913 23.207 3.105 1.00 0.00 C ATOM 312 C PHE A 19 -12.317 22.852 2.564 1.00 0.00 C ATOM 313 O PHE A 19 -12.517 22.755 1.359 1.00 0.00 O ATOM 314 CB PHE A 19 -10.119 21.914 3.439 1.00 0.00 C ATOM 315 CG PHE A 19 -8.733 22.150 4.041 1.00 0.00 C ATOM 316 CD1 PHE A 19 -8.555 22.251 5.424 1.00 0.00 C ATOM 317 CD2 PHE A 19 -7.606 22.259 3.225 1.00 0.00 C ATOM 318 CE1 PHE A 19 -7.300 22.456 5.963 1.00 0.00 C ATOM 319 CE2 PHE A 19 -6.353 22.462 3.767 1.00 0.00 C ATOM 320 CZ PHE A 19 -6.200 22.561 5.135 1.00 0.00 C ATOM 0 H PHE A 19 -10.649 23.611 5.151 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.381 23.762 2.332 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.705 21.314 4.136 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.009 21.327 2.527 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -9.410 22.168 6.079 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.716 22.183 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.179 22.534 7.033 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.492 22.543 3.120 1.00 0.00 H new ATOM 0 HZ PHE A 19 -5.219 22.721 5.558 1.00 0.00 H new ATOM 330 N PHE A 20 -13.306 22.781 3.470 1.00 0.00 N ATOM 331 CA PHE A 20 -14.696 22.392 3.138 1.00 0.00 C ATOM 332 C PHE A 20 -15.593 23.621 2.929 1.00 0.00 C ATOM 333 O PHE A 20 -16.711 23.500 2.428 1.00 0.00 O ATOM 334 CB PHE A 20 -15.241 21.501 4.276 1.00 0.00 C ATOM 335 CG PHE A 20 -14.397 20.249 4.476 1.00 0.00 C ATOM 336 CD1 PHE A 20 -14.555 19.157 3.635 1.00 0.00 C ATOM 337 CD2 PHE A 20 -13.429 20.177 5.476 1.00 0.00 C ATOM 338 CE1 PHE A 20 -13.791 18.031 3.783 1.00 0.00 C ATOM 339 CE2 PHE A 20 -12.657 19.043 5.626 1.00 0.00 C ATOM 340 CZ PHE A 20 -12.841 17.970 4.775 1.00 0.00 C ATOM 0 H PHE A 20 -13.168 22.992 4.458 1.00 0.00 H new ATOM 0 HA PHE A 20 -14.698 21.839 2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -15.266 22.073 5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -16.268 21.213 4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.295 19.196 2.849 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -13.282 21.016 6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.934 17.190 3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.912 18.994 6.406 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.237 17.082 4.889 1.00 0.00 H new ATOM 350 N LYS A 21 -15.082 24.793 3.324 1.00 0.00 N ATOM 351 CA LYS A 21 -15.774 26.078 3.174 1.00 0.00 C ATOM 352 C LYS A 21 -15.691 26.522 1.708 1.00 0.00 C ATOM 353 O LYS A 21 -16.705 26.856 1.089 1.00 0.00 O ATOM 354 CB LYS A 21 -15.124 27.115 4.151 1.00 0.00 C ATOM 355 CG LYS A 21 -15.794 28.517 4.250 1.00 0.00 C ATOM 356 CD LYS A 21 -15.371 29.505 3.132 1.00 0.00 C ATOM 357 CE LYS A 21 -15.989 30.902 3.308 1.00 0.00 C ATOM 358 NZ LYS A 21 -15.625 31.817 2.196 1.00 0.00 N ATOM 0 H LYS A 21 -14.165 24.876 3.762 1.00 0.00 H new ATOM 0 HA LYS A 21 -16.830 25.993 3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -15.110 26.676 5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.086 27.257 3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -16.876 28.393 4.219 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.551 28.956 5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.285 29.592 3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -15.668 29.100 2.164 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -17.074 30.814 3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.655 31.330 4.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -16.062 32.747 2.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.591 31.923 2.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -15.966 31.423 1.296 1.00 0.00 H new ATOM 372 N LYS A 22 -14.467 26.497 1.166 1.00 0.00 N ATOM 373 CA LYS A 22 -14.172 27.045 -0.176 1.00 0.00 C ATOM 374 C LYS A 22 -13.872 25.942 -1.211 1.00 0.00 C ATOM 375 O LYS A 22 -13.895 26.205 -2.418 1.00 0.00 O ATOM 376 CB LYS A 22 -12.984 28.029 -0.040 1.00 0.00 C ATOM 377 CG LYS A 22 -11.684 27.390 0.504 1.00 0.00 C ATOM 378 CD LYS A 22 -10.641 28.424 0.988 1.00 0.00 C ATOM 379 CE LYS A 22 -11.077 29.186 2.256 1.00 0.00 C ATOM 380 NZ LYS A 22 -10.003 30.075 2.764 1.00 0.00 N ATOM 0 H LYS A 22 -13.654 26.100 1.637 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.053 27.566 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -12.778 28.468 -1.016 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -13.278 28.845 0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.934 26.725 1.330 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.237 26.774 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.699 27.913 1.186 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.453 29.141 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.965 29.779 2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.354 28.472 3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.219 30.356 3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.094 29.570 2.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.942 30.923 2.165 1.00 0.00 H new ATOM 394 N GLY A 23 -13.585 24.716 -0.731 1.00 0.00 N ATOM 395 CA GLY A 23 -13.276 23.576 -1.611 1.00 0.00 C ATOM 396 C GLY A 23 -11.898 23.651 -2.276 1.00 0.00 C ATOM 397 O GLY A 23 -11.584 22.827 -3.146 1.00 0.00 O ATOM 0 H GLY A 23 -13.561 24.491 0.264 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.337 22.656 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -14.039 23.514 -2.387 1.00 0.00 H new ATOM 401 N LYS A 24 -11.074 24.627 -1.840 1.00 0.00 N ATOM 402 CA LYS A 24 -9.727 24.879 -2.379 1.00 0.00 C ATOM 403 C LYS A 24 -8.924 25.764 -1.393 1.00 0.00 C ATOM 404 O LYS A 24 -8.990 27.003 -1.425 1.00 0.00 O ATOM 405 CB LYS A 24 -9.799 25.518 -3.800 1.00 0.00 C ATOM 406 CG LYS A 24 -10.681 26.786 -3.890 1.00 0.00 C ATOM 407 CD LYS A 24 -10.599 27.476 -5.262 1.00 0.00 C ATOM 408 CE LYS A 24 -11.431 28.766 -5.320 1.00 0.00 C ATOM 409 NZ LYS A 24 -11.328 29.435 -6.644 1.00 0.00 N ATOM 0 H LYS A 24 -11.333 25.270 -1.092 1.00 0.00 H new ATOM 0 HA LYS A 24 -9.207 23.927 -2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.789 25.770 -4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.181 24.775 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.717 26.517 -3.686 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -10.376 27.490 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -9.558 27.708 -5.487 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -10.946 26.788 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -12.475 28.534 -5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -11.095 29.450 -4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -11.904 30.301 -6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -10.335 29.680 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -11.673 28.792 -7.385 1.00 0.00 H new ATOM 423 N ASP A 25 -8.179 25.114 -0.501 1.00 0.00 N ATOM 424 CA ASP A 25 -7.476 25.779 0.614 1.00 0.00 C ATOM 425 C ASP A 25 -6.020 25.245 0.676 1.00 0.00 C ATOM 426 O ASP A 25 -5.637 24.491 -0.191 1.00 0.00 O ATOM 427 CB ASP A 25 -8.303 25.524 1.898 1.00 0.00 C ATOM 428 CG ASP A 25 -7.859 26.340 3.113 1.00 0.00 C ATOM 429 OD1 ASP A 25 -8.272 27.523 3.252 1.00 0.00 O ATOM 430 OD2 ASP A 25 -7.089 25.809 3.920 1.00 0.00 O ATOM 0 H ASP A 25 -8.040 24.104 -0.525 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.395 26.858 0.486 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.350 25.746 1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.245 24.464 2.147 1.00 0.00 H new ATOM 435 N VAL A 26 -5.191 25.654 1.652 1.00 0.00 N ATOM 436 CA VAL A 26 -3.738 25.331 1.686 1.00 0.00 C ATOM 437 C VAL A 26 -3.328 24.920 3.112 1.00 0.00 C ATOM 438 O VAL A 26 -3.488 25.702 4.053 1.00 0.00 O ATOM 439 CB VAL A 26 -2.845 26.556 1.202 1.00 0.00 C ATOM 440 CG1 VAL A 26 -1.326 26.296 1.393 1.00 0.00 C ATOM 441 CG2 VAL A 26 -3.153 26.926 -0.270 1.00 0.00 C ATOM 0 H VAL A 26 -5.501 26.218 2.443 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.567 24.504 0.997 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.109 27.402 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.762 27.162 1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.116 26.124 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.032 25.418 0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.528 27.766 -0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.945 26.070 -0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.203 27.203 -0.363 1.00 0.00 H new ATOM 451 N PHE A 27 -2.794 23.694 3.258 1.00 0.00 N ATOM 452 CA PHE A 27 -2.298 23.165 4.542 1.00 0.00 C ATOM 453 C PHE A 27 -0.780 23.414 4.662 1.00 0.00 C ATOM 454 O PHE A 27 -0.010 22.877 3.872 1.00 0.00 O ATOM 455 CB PHE A 27 -2.611 21.648 4.654 1.00 0.00 C ATOM 456 CG PHE A 27 -2.178 21.009 5.975 1.00 0.00 C ATOM 457 CD1 PHE A 27 -2.945 21.163 7.125 1.00 0.00 C ATOM 458 CD2 PHE A 27 -0.996 20.267 6.068 1.00 0.00 C ATOM 459 CE1 PHE A 27 -2.559 20.585 8.319 1.00 0.00 C ATOM 460 CE2 PHE A 27 -0.613 19.690 7.258 1.00 0.00 C ATOM 461 CZ PHE A 27 -1.388 19.856 8.387 1.00 0.00 C ATOM 0 H PHE A 27 -2.694 23.038 2.483 1.00 0.00 H new ATOM 0 HA PHE A 27 -2.803 23.682 5.358 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.684 21.500 4.527 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.118 21.126 3.833 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.855 21.743 7.084 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -0.374 20.145 5.193 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.173 20.703 9.199 1.00 0.00 H new ATOM 0 HE2 PHE A 27 0.295 19.107 7.308 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.079 19.416 9.324 1.00 0.00 H new ATOM 471 N VAL A 28 -0.352 24.222 5.649 1.00 0.00 N ATOM 472 CA VAL A 28 1.082 24.480 5.911 1.00 0.00 C ATOM 473 C VAL A 28 1.613 23.593 7.058 1.00 0.00 C ATOM 474 O VAL A 28 0.897 23.293 8.027 1.00 0.00 O ATOM 475 CB VAL A 28 1.367 25.995 6.221 1.00 0.00 C ATOM 476 CG1 VAL A 28 1.119 26.873 4.970 1.00 0.00 C ATOM 477 CG2 VAL A 28 0.527 26.493 7.417 1.00 0.00 C ATOM 0 H VAL A 28 -0.982 24.712 6.284 1.00 0.00 H new ATOM 0 HA VAL A 28 1.614 24.222 4.995 1.00 0.00 H new ATOM 0 HB VAL A 28 2.418 26.083 6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.323 27.916 5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.778 26.551 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.081 26.770 4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 28 0.748 27.544 7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.533 26.380 7.189 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.772 25.907 8.303 1.00 0.00 H new ATOM 487 N LYS A 29 2.873 23.150 6.907 1.00 0.00 N ATOM 488 CA LYS A 29 3.594 22.336 7.897 1.00 0.00 C ATOM 489 C LYS A 29 5.046 22.857 8.051 1.00 0.00 C ATOM 490 O LYS A 29 5.643 23.247 7.057 1.00 0.00 O ATOM 491 CB LYS A 29 3.605 20.855 7.431 1.00 0.00 C ATOM 492 CG LYS A 29 4.266 19.879 8.426 1.00 0.00 C ATOM 493 CD LYS A 29 3.471 19.701 9.744 1.00 0.00 C ATOM 494 CE LYS A 29 2.077 19.107 9.534 1.00 0.00 C ATOM 495 NZ LYS A 29 1.340 18.971 10.810 1.00 0.00 N ATOM 0 H LYS A 29 3.429 23.353 6.076 1.00 0.00 H new ATOM 0 HA LYS A 29 3.093 22.407 8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 29 2.578 20.535 7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.127 20.791 6.477 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.380 18.907 7.946 1.00 0.00 H new ATOM 0 HG3 LYS A 29 5.268 20.237 8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 29 4.036 19.056 10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.376 20.669 10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 29 1.510 19.742 8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 29 2.166 18.130 9.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 0.775 18.098 10.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 2.016 18.931 11.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.709 19.788 10.936 1.00 0.00 H new ATOM 509 N PRO A 30 5.633 22.905 9.289 1.00 0.00 N ATOM 510 CA PRO A 30 7.101 23.114 9.487 1.00 0.00 C ATOM 511 C PRO A 30 7.969 21.874 9.108 1.00 0.00 C ATOM 512 O PRO A 30 8.695 21.335 9.958 1.00 0.00 O ATOM 513 CB PRO A 30 7.199 23.461 11.002 1.00 0.00 C ATOM 514 CG PRO A 30 6.010 22.791 11.618 1.00 0.00 C ATOM 515 CD PRO A 30 4.908 22.897 10.587 1.00 0.00 C ATOM 0 HA PRO A 30 7.497 23.892 8.834 1.00 0.00 H new ATOM 0 HB2 PRO A 30 8.130 23.093 11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.176 24.539 11.165 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.226 21.749 11.856 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.724 23.278 12.550 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.217 22.057 10.653 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.320 23.805 10.722 1.00 0.00 H new ATOM 523 N ALA A 31 7.873 21.445 7.823 1.00 0.00 N ATOM 524 CA ALA A 31 8.690 20.348 7.215 1.00 0.00 C ATOM 525 C ALA A 31 8.723 19.044 8.063 1.00 0.00 C ATOM 526 O ALA A 31 9.721 18.314 8.070 1.00 0.00 O ATOM 527 CB ALA A 31 10.113 20.861 6.902 1.00 0.00 C ATOM 0 H ALA A 31 7.214 21.857 7.162 1.00 0.00 H new ATOM 0 HA ALA A 31 8.197 20.066 6.285 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.701 20.057 6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.054 21.694 6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.590 21.195 7.823 1.00 0.00 H new ATOM 533 N THR A 32 7.607 18.747 8.748 1.00 0.00 N ATOM 534 CA THR A 32 7.492 17.580 9.654 1.00 0.00 C ATOM 535 C THR A 32 7.047 16.313 8.877 1.00 0.00 C ATOM 536 O THR A 32 7.218 15.184 9.354 1.00 0.00 O ATOM 537 CB THR A 32 6.472 17.896 10.807 1.00 0.00 C ATOM 538 OG1 THR A 32 6.661 19.253 11.262 1.00 0.00 O ATOM 539 CG2 THR A 32 6.610 16.942 12.012 1.00 0.00 C ATOM 0 H THR A 32 6.756 19.306 8.693 1.00 0.00 H new ATOM 0 HA THR A 32 8.473 17.383 10.087 1.00 0.00 H new ATOM 0 HB THR A 32 5.474 17.758 10.391 1.00 0.00 H new ATOM 0 HG1 THR A 32 6.023 19.449 11.980 1.00 0.00 H new ATOM 0 HG21 THR A 32 5.879 17.211 12.775 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.434 15.917 11.686 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.614 17.023 12.427 1.00 0.00 H new ATOM 547 N VAL A 33 6.494 16.518 7.666 1.00 0.00 N ATOM 548 CA VAL A 33 5.986 15.426 6.813 1.00 0.00 C ATOM 549 C VAL A 33 7.137 14.879 5.934 1.00 0.00 C ATOM 550 O VAL A 33 8.071 15.622 5.602 1.00 0.00 O ATOM 551 CB VAL A 33 4.787 15.899 5.896 1.00 0.00 C ATOM 552 CG1 VAL A 33 4.000 14.701 5.347 1.00 0.00 C ATOM 553 CG2 VAL A 33 3.834 16.866 6.623 1.00 0.00 C ATOM 0 H VAL A 33 6.387 17.444 7.252 1.00 0.00 H new ATOM 0 HA VAL A 33 5.608 14.640 7.466 1.00 0.00 H new ATOM 0 HB VAL A 33 5.235 16.441 5.063 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.183 15.059 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.663 14.071 4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 33 3.595 14.121 6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.029 17.159 5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.412 16.372 7.498 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.385 17.752 6.938 1.00 0.00 H new ATOM 563 N TRP A 34 7.070 13.579 5.582 1.00 0.00 N ATOM 564 CA TRP A 34 8.100 12.910 4.754 1.00 0.00 C ATOM 565 C TRP A 34 8.082 13.401 3.286 1.00 0.00 C ATOM 566 O TRP A 34 7.179 14.133 2.859 1.00 0.00 O ATOM 567 CB TRP A 34 7.912 11.374 4.772 1.00 0.00 C ATOM 568 CG TRP A 34 7.982 10.709 6.126 1.00 0.00 C ATOM 569 CD1 TRP A 34 8.588 11.171 7.266 1.00 0.00 C ATOM 570 CD2 TRP A 34 7.442 9.425 6.457 1.00 0.00 C ATOM 571 NE1 TRP A 34 8.435 10.260 8.278 1.00 0.00 N ATOM 572 CE2 TRP A 34 7.741 9.178 7.806 1.00 0.00 C ATOM 573 CE3 TRP A 34 6.734 8.457 5.734 1.00 0.00 C ATOM 574 CZ2 TRP A 34 7.343 8.015 8.455 1.00 0.00 C ATOM 575 CZ3 TRP A 34 6.341 7.301 6.378 1.00 0.00 C ATOM 576 CH2 TRP A 34 6.654 7.084 7.727 1.00 0.00 C ATOM 0 H TRP A 34 6.305 12.964 5.861 1.00 0.00 H new ATOM 0 HA TRP A 34 9.063 13.170 5.193 1.00 0.00 H new ATOM 0 HB2 TRP A 34 6.945 11.142 4.326 1.00 0.00 H new ATOM 0 HB3 TRP A 34 8.673 10.928 4.132 1.00 0.00 H new ATOM 0 HD1 TRP A 34 9.109 12.113 7.353 1.00 0.00 H new ATOM 0 HE1 TRP A 34 8.782 10.370 9.231 1.00 0.00 H new ATOM 0 HE3 TRP A 34 6.500 8.612 4.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 7.570 7.852 9.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 5.784 6.552 5.834 1.00 0.00 H new ATOM 0 HH2 TRP A 34 6.345 6.164 8.201 1.00 0.00 H new ATOM 587 N LYS A 35 9.065 12.907 2.510 1.00 0.00 N ATOM 588 CA LYS A 35 9.294 13.308 1.104 1.00 0.00 C ATOM 589 C LYS A 35 8.285 12.654 0.125 1.00 0.00 C ATOM 590 O LYS A 35 8.342 12.900 -1.085 1.00 0.00 O ATOM 591 CB LYS A 35 10.751 12.951 0.707 1.00 0.00 C ATOM 592 CG LYS A 35 11.834 13.592 1.612 1.00 0.00 C ATOM 593 CD LYS A 35 13.269 13.132 1.262 1.00 0.00 C ATOM 594 CE LYS A 35 13.697 13.540 -0.159 1.00 0.00 C ATOM 595 NZ LYS A 35 15.042 13.021 -0.519 1.00 0.00 N ATOM 0 H LYS A 35 9.731 12.210 2.843 1.00 0.00 H new ATOM 0 HA LYS A 35 9.138 14.384 1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 35 10.867 11.868 0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 35 10.922 13.265 -0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.776 14.677 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 35 11.623 13.344 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 35 13.968 13.557 1.983 1.00 0.00 H new ATOM 0 HD3 LYS A 35 13.332 12.048 1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.964 13.170 -0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 35 13.698 14.627 -0.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 15.284 13.323 -1.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 15.748 13.394 0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 15.037 11.982 -0.472 1.00 0.00 H new ATOM 609 N GLU A 36 7.379 11.811 0.658 1.00 0.00 N ATOM 610 CA GLU A 36 6.265 11.207 -0.113 1.00 0.00 C ATOM 611 C GLU A 36 5.265 12.286 -0.579 1.00 0.00 C ATOM 612 O GLU A 36 4.532 12.073 -1.556 1.00 0.00 O ATOM 613 CB GLU A 36 5.535 10.126 0.742 1.00 0.00 C ATOM 614 CG GLU A 36 6.240 8.758 0.873 1.00 0.00 C ATOM 615 CD GLU A 36 7.729 8.837 1.234 1.00 0.00 C ATOM 616 OE1 GLU A 36 8.048 9.132 2.400 1.00 0.00 O ATOM 617 OE2 GLU A 36 8.590 8.618 0.349 1.00 0.00 O ATOM 0 H GLU A 36 7.396 11.527 1.637 1.00 0.00 H new ATOM 0 HA GLU A 36 6.687 10.730 -0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.383 10.529 1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.547 9.961 0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 36 5.726 8.171 1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.136 8.219 -0.069 1.00 0.00 H new ATOM 624 N LEU A 37 5.236 13.435 0.135 1.00 0.00 N ATOM 625 CA LEU A 37 4.334 14.551 -0.181 1.00 0.00 C ATOM 626 C LEU A 37 4.702 15.158 -1.550 1.00 0.00 C ATOM 627 O LEU A 37 5.691 15.890 -1.671 1.00 0.00 O ATOM 628 CB LEU A 37 4.347 15.636 0.955 1.00 0.00 C ATOM 629 CG LEU A 37 2.952 16.209 1.375 1.00 0.00 C ATOM 630 CD1 LEU A 37 2.162 16.750 0.175 1.00 0.00 C ATOM 631 CD2 LEU A 37 2.129 15.155 2.130 1.00 0.00 C ATOM 0 H LEU A 37 5.837 13.608 0.941 1.00 0.00 H new ATOM 0 HA LEU A 37 3.316 14.167 -0.241 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.820 15.204 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.975 16.465 0.630 1.00 0.00 H new ATOM 0 HG LEU A 37 3.143 17.048 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.202 17.137 0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.727 17.551 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.995 15.947 -0.543 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.165 15.579 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.972 14.288 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.666 14.849 3.028 1.00 0.00 H new ATOM 643 N LYS A 38 3.903 14.832 -2.576 1.00 0.00 N ATOM 644 CA LYS A 38 4.104 15.332 -3.942 1.00 0.00 C ATOM 645 C LYS A 38 2.777 15.908 -4.485 1.00 0.00 C ATOM 646 O LYS A 38 1.696 15.422 -4.108 1.00 0.00 O ATOM 647 CB LYS A 38 4.681 14.184 -4.849 1.00 0.00 C ATOM 648 CG LYS A 38 3.719 13.007 -5.195 1.00 0.00 C ATOM 649 CD LYS A 38 2.885 13.242 -6.484 1.00 0.00 C ATOM 650 CE LYS A 38 3.752 13.407 -7.744 1.00 0.00 C ATOM 651 NZ LYS A 38 2.931 13.597 -8.969 1.00 0.00 N ATOM 0 H LYS A 38 3.098 14.213 -2.481 1.00 0.00 H new ATOM 0 HA LYS A 38 4.834 16.142 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 38 5.022 14.629 -5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.559 13.770 -4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 38 4.303 12.094 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.040 12.846 -4.358 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.204 12.403 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 38 2.270 14.133 -6.354 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.416 14.262 -7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.385 12.528 -7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.555 13.670 -9.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.292 12.785 -9.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.371 14.469 -8.880 1.00 0.00 H new ATOM 665 N PRO A 39 2.832 16.923 -5.410 1.00 0.00 N ATOM 666 CA PRO A 39 1.628 17.484 -6.056 1.00 0.00 C ATOM 667 C PRO A 39 0.998 16.466 -7.036 1.00 0.00 C ATOM 668 O PRO A 39 1.580 16.145 -8.083 1.00 0.00 O ATOM 669 CB PRO A 39 2.162 18.741 -6.787 1.00 0.00 C ATOM 670 CG PRO A 39 3.606 18.441 -7.056 1.00 0.00 C ATOM 671 CD PRO A 39 4.073 17.581 -5.901 1.00 0.00 C ATOM 0 HA PRO A 39 0.833 17.723 -5.350 1.00 0.00 H new ATOM 0 HB2 PRO A 39 1.616 18.922 -7.713 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.051 19.634 -6.172 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.726 17.919 -8.005 1.00 0.00 H new ATOM 0 HG3 PRO A 39 4.190 19.359 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 39 4.812 16.847 -6.224 1.00 0.00 H new ATOM 0 HD3 PRO A 39 4.541 18.182 -5.121 1.00 0.00 H new ATOM 679 N GLY A 40 -0.150 15.914 -6.637 1.00 0.00 N ATOM 680 CA GLY A 40 -0.868 14.902 -7.420 1.00 0.00 C ATOM 681 C GLY A 40 -1.566 13.889 -6.532 1.00 0.00 C ATOM 682 O GLY A 40 -2.425 13.129 -6.993 1.00 0.00 O ATOM 0 H GLY A 40 -0.610 16.156 -5.760 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.603 15.392 -8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.167 14.387 -8.077 1.00 0.00 H new ATOM 686 N MET A 41 -1.189 13.876 -5.245 1.00 0.00 N ATOM 687 CA MET A 41 -1.762 12.961 -4.250 1.00 0.00 C ATOM 688 C MET A 41 -3.146 13.439 -3.758 1.00 0.00 C ATOM 689 O MET A 41 -3.728 14.384 -4.297 1.00 0.00 O ATOM 690 CB MET A 41 -0.784 12.798 -3.054 1.00 0.00 C ATOM 691 CG MET A 41 0.562 12.144 -3.396 1.00 0.00 C ATOM 692 SD MET A 41 1.390 11.421 -1.958 1.00 0.00 S ATOM 693 CE MET A 41 1.260 12.723 -0.734 1.00 0.00 C ATOM 0 H MET A 41 -0.477 14.501 -4.866 1.00 0.00 H new ATOM 0 HA MET A 41 -1.907 11.993 -4.730 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.593 13.781 -2.624 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.274 12.203 -2.283 1.00 0.00 H new ATOM 0 HG2 MET A 41 0.401 11.367 -4.143 1.00 0.00 H new ATOM 0 HG3 MET A 41 1.217 12.890 -3.847 1.00 0.00 H new ATOM 0 HE1 MET A 41 2.008 12.568 0.043 1.00 0.00 H new ATOM 0 HE2 MET A 41 1.427 13.689 -1.211 1.00 0.00 H new ATOM 0 HE3 MET A 41 0.265 12.706 -0.289 1.00 0.00 H new ATOM 703 N LYS A 42 -3.676 12.736 -2.744 1.00 0.00 N ATOM 704 CA LYS A 42 -4.900 13.129 -2.019 1.00 0.00 C ATOM 705 C LYS A 42 -4.561 13.524 -0.577 1.00 0.00 C ATOM 706 O LYS A 42 -3.495 13.193 -0.069 1.00 0.00 O ATOM 707 CB LYS A 42 -5.957 11.993 -2.015 1.00 0.00 C ATOM 708 CG LYS A 42 -5.420 10.577 -1.720 1.00 0.00 C ATOM 709 CD LYS A 42 -6.543 9.537 -1.468 1.00 0.00 C ATOM 710 CE LYS A 42 -7.644 9.562 -2.548 1.00 0.00 C ATOM 711 NZ LYS A 42 -8.713 8.561 -2.292 1.00 0.00 N ATOM 0 H LYS A 42 -3.264 11.869 -2.399 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.327 13.985 -2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.719 12.234 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.451 11.979 -2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.808 10.245 -2.559 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.769 10.617 -0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.104 8.540 -1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.994 9.727 -0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -8.085 10.558 -2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.197 9.370 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.869 7.993 -3.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.425 7.937 -1.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -9.594 9.051 -2.036 1.00 0.00 H new ATOM 725 N PHE A 43 -5.482 14.227 0.080 1.00 0.00 N ATOM 726 CA PHE A 43 -5.345 14.590 1.504 1.00 0.00 C ATOM 727 C PHE A 43 -6.680 14.334 2.196 1.00 0.00 C ATOM 728 O PHE A 43 -7.615 15.115 2.029 1.00 0.00 O ATOM 729 CB PHE A 43 -4.921 16.074 1.652 1.00 0.00 C ATOM 730 CG PHE A 43 -4.343 16.512 3.008 1.00 0.00 C ATOM 731 CD1 PHE A 43 -4.975 16.211 4.216 1.00 0.00 C ATOM 732 CD2 PHE A 43 -3.166 17.262 3.063 1.00 0.00 C ATOM 733 CE1 PHE A 43 -4.459 16.649 5.419 1.00 0.00 C ATOM 734 CE2 PHE A 43 -2.649 17.690 4.264 1.00 0.00 C ATOM 735 CZ PHE A 43 -3.295 17.384 5.443 1.00 0.00 C ATOM 0 H PHE A 43 -6.343 14.563 -0.351 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.568 13.983 1.969 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.179 16.291 0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -5.791 16.696 1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -5.883 15.626 4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -2.652 17.510 2.146 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -4.969 16.415 6.342 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.736 18.266 4.283 1.00 0.00 H new ATOM 0 HZ PHE A 43 -2.888 17.721 6.385 1.00 0.00 H new ATOM 745 N VAL A 44 -6.770 13.234 2.938 1.00 0.00 N ATOM 746 CA VAL A 44 -7.972 12.898 3.698 1.00 0.00 C ATOM 747 C VAL A 44 -7.978 13.639 5.043 1.00 0.00 C ATOM 748 O VAL A 44 -7.006 13.594 5.803 1.00 0.00 O ATOM 749 CB VAL A 44 -8.109 11.353 3.905 1.00 0.00 C ATOM 750 CG1 VAL A 44 -9.421 11.004 4.645 1.00 0.00 C ATOM 751 CG2 VAL A 44 -8.025 10.622 2.544 1.00 0.00 C ATOM 0 H VAL A 44 -6.016 12.553 3.030 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.837 13.223 3.120 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.282 11.015 4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -9.489 9.924 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.428 11.488 5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -10.272 11.354 4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.122 9.548 2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.830 10.968 1.895 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.064 10.835 2.075 1.00 0.00 H new ATOM 761 N PHE A 45 -9.069 14.358 5.302 1.00 0.00 N ATOM 762 CA PHE A 45 -9.285 15.070 6.560 1.00 0.00 C ATOM 763 C PHE A 45 -10.168 14.204 7.467 1.00 0.00 C ATOM 764 O PHE A 45 -11.338 13.940 7.155 1.00 0.00 O ATOM 765 CB PHE A 45 -9.929 16.449 6.285 1.00 0.00 C ATOM 766 CG PHE A 45 -9.156 17.277 5.261 1.00 0.00 C ATOM 767 CD1 PHE A 45 -8.048 18.032 5.635 1.00 0.00 C ATOM 768 CD2 PHE A 45 -9.528 17.282 3.917 1.00 0.00 C ATOM 769 CE1 PHE A 45 -7.334 18.755 4.698 1.00 0.00 C ATOM 770 CE2 PHE A 45 -8.819 18.006 2.989 1.00 0.00 C ATOM 771 CZ PHE A 45 -7.723 18.745 3.376 1.00 0.00 C ATOM 0 H PHE A 45 -9.836 14.464 4.637 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.335 15.250 7.063 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.949 16.303 5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.994 17.006 7.220 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -7.742 18.053 6.671 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.386 16.708 3.601 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -6.471 19.328 5.002 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.122 17.996 1.952 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.170 19.316 2.645 1.00 0.00 H new ATOM 781 N TYR A 46 -9.568 13.715 8.546 1.00 0.00 N ATOM 782 CA TYR A 46 -10.242 12.942 9.584 1.00 0.00 C ATOM 783 C TYR A 46 -10.529 13.865 10.790 1.00 0.00 C ATOM 784 O TYR A 46 -9.902 14.922 10.928 1.00 0.00 O ATOM 785 CB TYR A 46 -9.333 11.734 9.966 1.00 0.00 C ATOM 786 CG TYR A 46 -9.791 10.933 11.195 1.00 0.00 C ATOM 787 CD1 TYR A 46 -11.030 10.285 11.218 1.00 0.00 C ATOM 788 CD2 TYR A 46 -9.000 10.860 12.347 1.00 0.00 C ATOM 789 CE1 TYR A 46 -11.453 9.597 12.335 1.00 0.00 C ATOM 790 CE2 TYR A 46 -9.425 10.174 13.463 1.00 0.00 C ATOM 791 CZ TYR A 46 -10.649 9.547 13.454 1.00 0.00 C ATOM 792 OH TYR A 46 -11.073 8.867 14.573 1.00 0.00 O ATOM 0 H TYR A 46 -8.573 13.848 8.728 1.00 0.00 H new ATOM 0 HA TYR A 46 -11.197 12.550 9.235 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -9.276 11.058 9.112 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.324 12.103 10.148 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.666 10.324 10.346 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.038 11.351 12.361 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.411 9.099 12.334 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.799 10.129 14.342 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.389 8.928 15.272 1.00 0.00 H new ATOM 802 N GLN A 47 -11.528 13.475 11.611 1.00 0.00 N ATOM 803 CA GLN A 47 -11.834 14.098 12.922 1.00 0.00 C ATOM 804 C GLN A 47 -12.477 15.500 12.758 1.00 0.00 C ATOM 805 O GLN A 47 -12.498 16.069 11.662 1.00 0.00 O ATOM 806 CB GLN A 47 -10.564 14.135 13.859 1.00 0.00 C ATOM 807 CG GLN A 47 -10.731 13.491 15.258 1.00 0.00 C ATOM 808 CD GLN A 47 -11.770 14.192 16.131 1.00 0.00 C ATOM 809 OE1 GLN A 47 -12.945 13.827 16.145 1.00 0.00 O ATOM 810 NE2 GLN A 47 -11.358 15.250 16.815 1.00 0.00 N ATOM 0 H GLN A 47 -12.156 12.706 11.380 1.00 0.00 H new ATOM 0 HA GLN A 47 -12.575 13.468 13.414 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.744 13.633 13.346 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.267 15.175 13.993 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -11.016 12.446 15.137 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.770 13.502 15.771 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.377 15.528 16.783 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.022 15.787 17.373 1.00 0.00 H new ATOM 819 N SER A 48 -13.060 15.990 13.875 1.00 0.00 N ATOM 820 CA SER A 48 -13.555 17.374 14.050 1.00 0.00 C ATOM 821 C SER A 48 -14.666 17.741 13.028 1.00 0.00 C ATOM 822 O SER A 48 -15.275 16.845 12.420 1.00 0.00 O ATOM 823 CB SER A 48 -12.371 18.399 14.045 1.00 0.00 C ATOM 824 OG SER A 48 -11.715 18.483 12.789 1.00 0.00 O ATOM 0 H SER A 48 -13.203 15.415 14.705 1.00 0.00 H new ATOM 0 HA SER A 48 -14.027 17.430 15.031 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.750 19.384 14.318 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.647 18.113 14.808 1.00 0.00 H new ATOM 0 HG SER A 48 -12.028 17.759 12.207 1.00 0.00 H new ATOM 830 N HIS A 49 -14.984 19.061 12.933 1.00 0.00 N ATOM 831 CA HIS A 49 -15.930 19.627 11.930 1.00 0.00 C ATOM 832 C HIS A 49 -17.391 19.152 12.172 1.00 0.00 C ATOM 833 O HIS A 49 -18.249 19.295 11.293 1.00 0.00 O ATOM 834 CB HIS A 49 -15.438 19.282 10.487 1.00 0.00 C ATOM 835 CG HIS A 49 -16.026 20.122 9.367 1.00 0.00 C ATOM 836 ND1 HIS A 49 -17.300 19.957 8.866 1.00 0.00 N ATOM 837 CD2 HIS A 49 -15.477 21.107 8.636 1.00 0.00 C ATOM 838 CE1 HIS A 49 -17.506 20.807 7.881 1.00 0.00 C ATOM 839 NE2 HIS A 49 -16.412 21.521 7.718 1.00 0.00 N ATOM 0 H HIS A 49 -14.589 19.767 13.554 1.00 0.00 H new ATOM 0 HA HIS A 49 -15.942 20.711 12.043 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -14.353 19.384 10.460 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -15.665 18.235 10.287 1.00 0.00 H new ATOM 0 HD1 HIS A 49 -17.981 19.278 9.207 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -14.479 21.503 8.750 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -18.415 20.902 7.306 1.00 0.00 H new ATOM 848 N GLU A 50 -17.653 18.614 13.390 1.00 0.00 N ATOM 849 CA GLU A 50 -18.966 18.041 13.787 1.00 0.00 C ATOM 850 C GLU A 50 -19.293 16.776 12.939 1.00 0.00 C ATOM 851 O GLU A 50 -20.456 16.385 12.778 1.00 0.00 O ATOM 852 CB GLU A 50 -20.081 19.143 13.706 1.00 0.00 C ATOM 853 CG GLU A 50 -21.410 18.831 14.428 1.00 0.00 C ATOM 854 CD GLU A 50 -21.235 18.575 15.937 1.00 0.00 C ATOM 855 OE1 GLU A 50 -20.903 19.529 16.670 1.00 0.00 O ATOM 856 OE2 GLU A 50 -21.443 17.432 16.399 1.00 0.00 O ATOM 0 H GLU A 50 -16.954 18.565 14.131 1.00 0.00 H new ATOM 0 HA GLU A 50 -18.922 17.710 14.825 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.678 20.068 14.118 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.299 19.331 12.655 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -22.098 19.664 14.285 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -21.869 17.956 13.968 1.00 0.00 H new ATOM 863 N ASP A 51 -18.235 16.116 12.427 1.00 0.00 N ATOM 864 CA ASP A 51 -18.350 14.899 11.587 1.00 0.00 C ATOM 865 C ASP A 51 -17.629 13.718 12.241 1.00 0.00 C ATOM 866 O ASP A 51 -18.187 12.617 12.319 1.00 0.00 O ATOM 867 CB ASP A 51 -17.772 15.155 10.170 1.00 0.00 C ATOM 868 CG ASP A 51 -18.659 16.065 9.309 1.00 0.00 C ATOM 869 OD1 ASP A 51 -19.709 15.593 8.815 1.00 0.00 O ATOM 870 OD2 ASP A 51 -18.310 17.243 9.093 1.00 0.00 O ATOM 0 H ASP A 51 -17.271 16.411 12.583 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.408 14.653 11.495 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -16.784 15.605 10.264 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.640 14.200 9.661 1.00 0.00 H new ATOM 875 N THR A 52 -16.373 13.966 12.669 1.00 0.00 N ATOM 876 CA THR A 52 -15.516 12.982 13.371 1.00 0.00 C ATOM 877 C THR A 52 -15.066 11.828 12.430 1.00 0.00 C ATOM 878 O THR A 52 -13.909 11.802 11.990 1.00 0.00 O ATOM 879 CB THR A 52 -16.187 12.426 14.679 1.00 0.00 C ATOM 880 OG1 THR A 52 -16.602 13.524 15.509 1.00 0.00 O ATOM 881 CG2 THR A 52 -15.245 11.499 15.483 1.00 0.00 C ATOM 0 H THR A 52 -15.917 14.869 12.535 1.00 0.00 H new ATOM 0 HA THR A 52 -14.621 13.522 13.679 1.00 0.00 H new ATOM 0 HB THR A 52 -17.047 11.830 14.374 1.00 0.00 H new ATOM 0 HG1 THR A 52 -17.022 13.178 16.324 1.00 0.00 H new ATOM 0 HG21 THR A 52 -15.759 11.144 16.376 1.00 0.00 H new ATOM 0 HG22 THR A 52 -14.959 10.647 14.866 1.00 0.00 H new ATOM 0 HG23 THR A 52 -14.352 12.052 15.774 1.00 0.00 H new ATOM 889 N GLY A 53 -15.983 10.887 12.117 1.00 0.00 N ATOM 890 CA GLY A 53 -15.670 9.751 11.244 1.00 0.00 C ATOM 891 C GLY A 53 -15.600 10.157 9.773 1.00 0.00 C ATOM 892 O GLY A 53 -16.583 10.003 9.039 1.00 0.00 O ATOM 0 H GLY A 53 -16.944 10.898 12.459 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.717 9.315 11.545 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -16.428 8.978 11.370 1.00 0.00 H new ATOM 896 N PHE A 54 -14.413 10.669 9.365 1.00 0.00 N ATOM 897 CA PHE A 54 -14.152 11.214 8.013 1.00 0.00 C ATOM 898 C PHE A 54 -15.098 12.378 7.671 1.00 0.00 C ATOM 899 O PHE A 54 -16.236 12.165 7.239 1.00 0.00 O ATOM 900 CB PHE A 54 -14.190 10.118 6.886 1.00 0.00 C ATOM 901 CG PHE A 54 -12.892 9.314 6.674 1.00 0.00 C ATOM 902 CD1 PHE A 54 -11.787 9.450 7.522 1.00 0.00 C ATOM 903 CD2 PHE A 54 -12.784 8.418 5.604 1.00 0.00 C ATOM 904 CE1 PHE A 54 -10.626 8.728 7.301 1.00 0.00 C ATOM 905 CE2 PHE A 54 -11.620 7.696 5.387 1.00 0.00 C ATOM 906 CZ PHE A 54 -10.545 7.847 6.237 1.00 0.00 C ATOM 0 H PHE A 54 -13.598 10.715 9.977 1.00 0.00 H new ATOM 0 HA PHE A 54 -13.133 11.599 8.046 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -14.993 9.418 7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -14.450 10.603 5.945 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -11.840 10.128 8.361 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.622 8.287 4.936 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.781 8.853 7.962 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.556 7.015 4.551 1.00 0.00 H new ATOM 0 HZ PHE A 54 -9.641 7.279 6.073 1.00 0.00 H new ATOM 916 N VAL A 55 -14.624 13.611 7.891 1.00 0.00 N ATOM 917 CA VAL A 55 -15.314 14.805 7.392 1.00 0.00 C ATOM 918 C VAL A 55 -15.203 14.861 5.863 1.00 0.00 C ATOM 919 O VAL A 55 -16.169 15.217 5.184 1.00 0.00 O ATOM 920 CB VAL A 55 -14.809 16.143 8.061 1.00 0.00 C ATOM 921 CG1 VAL A 55 -13.270 16.221 8.153 1.00 0.00 C ATOM 922 CG2 VAL A 55 -15.393 17.382 7.343 1.00 0.00 C ATOM 0 H VAL A 55 -13.768 13.807 8.410 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.363 14.720 7.675 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.180 16.138 9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.981 17.162 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.899 15.389 8.751 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.842 16.167 7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.028 18.288 7.826 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.082 17.377 6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.481 17.355 7.398 1.00 0.00 H new ATOM 932 N GLY A 56 -14.035 14.477 5.326 1.00 0.00 N ATOM 933 CA GLY A 56 -13.861 14.415 3.881 1.00 0.00 C ATOM 934 C GLY A 56 -12.426 14.179 3.454 1.00 0.00 C ATOM 935 O GLY A 56 -11.626 13.640 4.217 1.00 0.00 O ATOM 0 H GLY A 56 -13.213 14.210 5.867 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -14.486 13.617 3.482 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -14.214 15.347 3.440 1.00 0.00 H new ATOM 939 N GLU A 57 -12.116 14.574 2.214 1.00 0.00 N ATOM 940 CA GLU A 57 -10.771 14.466 1.626 1.00 0.00 C ATOM 941 C GLU A 57 -10.590 15.522 0.535 1.00 0.00 C ATOM 942 O GLU A 57 -11.492 16.302 0.291 1.00 0.00 O ATOM 943 CB GLU A 57 -10.494 13.045 1.072 1.00 0.00 C ATOM 944 CG GLU A 57 -11.418 12.577 -0.059 1.00 0.00 C ATOM 945 CD GLU A 57 -11.049 11.173 -0.562 1.00 0.00 C ATOM 946 OE1 GLU A 57 -11.286 10.192 0.171 1.00 0.00 O ATOM 947 OE2 GLU A 57 -10.506 11.039 -1.682 1.00 0.00 O ATOM 0 H GLU A 57 -12.801 14.984 1.579 1.00 0.00 H new ATOM 0 HA GLU A 57 -10.044 14.646 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.465 13.010 0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.569 12.334 1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.450 12.576 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.364 13.284 -0.887 1.00 0.00 H new ATOM 954 N ALA A 58 -9.400 15.554 -0.083 1.00 0.00 N ATOM 955 CA ALA A 58 -9.047 16.536 -1.132 1.00 0.00 C ATOM 956 C ALA A 58 -7.949 15.987 -2.044 1.00 0.00 C ATOM 957 O ALA A 58 -7.607 14.806 -1.970 1.00 0.00 O ATOM 958 CB ALA A 58 -8.596 17.850 -0.497 1.00 0.00 C ATOM 0 H ALA A 58 -8.648 14.898 0.128 1.00 0.00 H new ATOM 0 HA ALA A 58 -9.934 16.722 -1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -8.339 18.563 -1.280 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -9.403 18.255 0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.723 17.670 0.130 1.00 0.00 H new ATOM 964 N ARG A 59 -7.430 16.851 -2.937 1.00 0.00 N ATOM 965 CA ARG A 59 -6.316 16.526 -3.839 1.00 0.00 C ATOM 966 C ARG A 59 -5.161 17.519 -3.629 1.00 0.00 C ATOM 967 O ARG A 59 -5.343 18.734 -3.773 1.00 0.00 O ATOM 968 CB ARG A 59 -6.807 16.518 -5.305 1.00 0.00 C ATOM 969 CG ARG A 59 -7.885 15.444 -5.584 1.00 0.00 C ATOM 970 CD ARG A 59 -7.352 14.000 -5.451 1.00 0.00 C ATOM 971 NE ARG A 59 -8.432 13.002 -5.568 1.00 0.00 N ATOM 972 CZ ARG A 59 -8.847 12.424 -6.710 1.00 0.00 C ATOM 973 NH1 ARG A 59 -8.307 12.755 -7.885 1.00 0.00 N ATOM 974 NH2 ARG A 59 -9.821 11.525 -6.668 1.00 0.00 N ATOM 0 H ARG A 59 -7.778 17.803 -3.051 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.941 15.529 -3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.211 17.500 -5.551 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.956 16.349 -5.965 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.716 15.583 -4.892 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.280 15.588 -6.590 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.603 13.817 -6.222 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.853 13.884 -4.489 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.906 12.726 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.567 13.456 -7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.634 12.307 -8.741 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.248 11.277 -5.776 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.143 11.081 -7.528 1.00 0.00 H new ATOM 988 N ILE A 60 -3.998 16.972 -3.240 1.00 0.00 N ATOM 989 CA ILE A 60 -2.756 17.723 -3.013 1.00 0.00 C ATOM 990 C ILE A 60 -2.186 18.272 -4.332 1.00 0.00 C ATOM 991 O ILE A 60 -2.117 17.568 -5.346 1.00 0.00 O ATOM 992 CB ILE A 60 -1.699 16.816 -2.269 1.00 0.00 C ATOM 993 CG1 ILE A 60 -2.079 16.663 -0.760 1.00 0.00 C ATOM 994 CG2 ILE A 60 -0.244 17.337 -2.430 1.00 0.00 C ATOM 995 CD1 ILE A 60 -1.388 15.512 -0.048 1.00 0.00 C ATOM 0 H ILE A 60 -3.894 15.971 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.984 18.579 -2.378 1.00 0.00 H new ATOM 0 HB ILE A 60 -1.728 15.834 -2.741 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.837 17.591 -0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -3.158 16.526 -0.682 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.440 16.676 -1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.020 17.358 -3.487 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.170 18.343 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.711 15.482 0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.649 14.573 -0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.308 15.655 -0.089 1.00 0.00 H new ATOM 1007 N LYS A 61 -1.768 19.537 -4.260 1.00 0.00 N ATOM 1008 CA LYS A 61 -1.289 20.358 -5.375 1.00 0.00 C ATOM 1009 C LYS A 61 -0.001 21.087 -4.932 1.00 0.00 C ATOM 1010 O LYS A 61 0.416 20.950 -3.765 1.00 0.00 O ATOM 1011 CB LYS A 61 -2.396 21.377 -5.768 1.00 0.00 C ATOM 1012 CG LYS A 61 -3.757 20.749 -6.089 1.00 0.00 C ATOM 1013 CD LYS A 61 -3.754 19.808 -7.325 1.00 0.00 C ATOM 1014 CE LYS A 61 -3.561 20.556 -8.652 1.00 0.00 C ATOM 1015 NZ LYS A 61 -3.730 19.660 -9.820 1.00 0.00 N ATOM 0 H LYS A 61 -1.754 20.044 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.065 19.739 -6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.522 22.089 -4.952 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -2.058 21.944 -6.636 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.098 20.186 -5.220 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.481 21.546 -6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.959 19.071 -7.211 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -4.695 19.259 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.278 21.374 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.566 21.001 -8.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.592 20.202 -10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.029 18.893 -9.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.688 19.255 -9.811 1.00 0.00 H new ATOM 1029 N ARG A 62 0.551 21.920 -5.848 1.00 0.00 N ATOM 1030 CA ARG A 62 1.926 22.489 -5.773 1.00 0.00 C ATOM 1031 C ARG A 62 2.348 22.944 -4.343 1.00 0.00 C ATOM 1032 O ARG A 62 1.720 23.819 -3.736 1.00 0.00 O ATOM 1033 CB ARG A 62 2.070 23.650 -6.805 1.00 0.00 C ATOM 1034 CG ARG A 62 1.169 24.881 -6.536 1.00 0.00 C ATOM 1035 CD ARG A 62 1.260 25.951 -7.648 1.00 0.00 C ATOM 1036 NE ARG A 62 0.620 27.216 -7.247 1.00 0.00 N ATOM 1037 CZ ARG A 62 -0.684 27.504 -7.342 1.00 0.00 C ATOM 1038 NH1 ARG A 62 -1.540 26.652 -7.893 1.00 0.00 N ATOM 1039 NH2 ARG A 62 -1.116 28.669 -6.894 1.00 0.00 N ATOM 0 H ARG A 62 0.044 22.224 -6.679 1.00 0.00 H new ATOM 0 HA ARG A 62 2.615 21.683 -6.026 1.00 0.00 H new ATOM 0 HB2 ARG A 62 3.110 23.976 -6.819 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.843 23.263 -7.798 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.134 24.553 -6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.451 25.330 -5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 62 2.307 26.135 -7.890 1.00 0.00 H new ATOM 0 HD3 ARG A 62 0.784 25.575 -8.554 1.00 0.00 H new ATOM 0 HE ARG A 62 1.227 27.940 -6.861 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.208 25.758 -8.254 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -2.529 26.892 -7.955 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -0.459 29.333 -6.484 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -2.106 28.905 -6.959 1.00 0.00 H new ATOM 1053 N VAL A 63 3.387 22.278 -3.802 1.00 0.00 N ATOM 1054 CA VAL A 63 3.916 22.557 -2.460 1.00 0.00 C ATOM 1055 C VAL A 63 5.015 23.654 -2.543 1.00 0.00 C ATOM 1056 O VAL A 63 6.030 23.497 -3.231 1.00 0.00 O ATOM 1057 CB VAL A 63 4.434 21.239 -1.744 1.00 0.00 C ATOM 1058 CG1 VAL A 63 3.272 20.222 -1.567 1.00 0.00 C ATOM 1059 CG2 VAL A 63 5.621 20.578 -2.498 1.00 0.00 C ATOM 0 H VAL A 63 3.882 21.530 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 63 3.105 22.937 -1.839 1.00 0.00 H new ATOM 0 HB VAL A 63 4.804 21.536 -0.763 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.646 19.324 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 63 2.486 20.670 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 63 2.868 19.958 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.936 19.681 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.307 20.310 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.454 21.279 -2.552 1.00 0.00 H new ATOM 1069 N VAL A 64 4.756 24.802 -1.896 1.00 0.00 N ATOM 1070 CA VAL A 64 5.672 25.959 -1.881 1.00 0.00 C ATOM 1071 C VAL A 64 6.568 25.890 -0.633 1.00 0.00 C ATOM 1072 O VAL A 64 6.072 25.950 0.489 1.00 0.00 O ATOM 1073 CB VAL A 64 4.864 27.308 -1.903 1.00 0.00 C ATOM 1074 CG1 VAL A 64 5.794 28.552 -1.880 1.00 0.00 C ATOM 1075 CG2 VAL A 64 3.905 27.344 -3.119 1.00 0.00 C ATOM 0 H VAL A 64 3.899 24.956 -1.364 1.00 0.00 H new ATOM 0 HA VAL A 64 6.297 25.926 -2.773 1.00 0.00 H new ATOM 0 HB VAL A 64 4.269 27.349 -0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.189 29.459 -1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 64 6.400 28.536 -0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 64 6.446 28.535 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.353 28.284 -3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.482 27.261 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.204 26.512 -3.054 1.00 0.00 H new ATOM 1085 N LEU A 65 7.882 25.733 -0.838 1.00 0.00 N ATOM 1086 CA LEU A 65 8.864 25.689 0.258 1.00 0.00 C ATOM 1087 C LEU A 65 9.346 27.115 0.580 1.00 0.00 C ATOM 1088 O LEU A 65 9.893 27.801 -0.291 1.00 0.00 O ATOM 1089 CB LEU A 65 10.063 24.774 -0.119 1.00 0.00 C ATOM 1090 CG LEU A 65 9.714 23.306 -0.534 1.00 0.00 C ATOM 1091 CD1 LEU A 65 10.989 22.490 -0.838 1.00 0.00 C ATOM 1092 CD2 LEU A 65 8.846 22.607 0.534 1.00 0.00 C ATOM 0 H LEU A 65 8.296 25.633 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 65 8.388 25.270 1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.605 25.242 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.744 24.736 0.731 1.00 0.00 H new ATOM 0 HG LEU A 65 9.127 23.358 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.712 21.475 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.536 22.960 -1.655 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.621 22.458 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.623 21.590 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.386 22.578 1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.915 23.159 0.664 1.00 0.00 H new ATOM 1104 N SER A 66 9.113 27.552 1.818 1.00 0.00 N ATOM 1105 CA SER A 66 9.588 28.842 2.338 1.00 0.00 C ATOM 1106 C SER A 66 9.861 28.699 3.837 1.00 0.00 C ATOM 1107 O SER A 66 9.020 28.180 4.577 1.00 0.00 O ATOM 1108 CB SER A 66 8.555 29.967 2.088 1.00 0.00 C ATOM 1109 OG SER A 66 8.963 31.192 2.677 1.00 0.00 O ATOM 0 H SER A 66 8.581 27.014 2.501 1.00 0.00 H new ATOM 0 HA SER A 66 10.504 29.117 1.815 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.420 30.106 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.588 29.671 2.495 1.00 0.00 H new ATOM 0 HG SER A 66 9.111 31.859 1.975 1.00 0.00 H new ATOM 1115 N GLU A 67 11.035 29.161 4.265 1.00 0.00 N ATOM 1116 CA GLU A 67 11.447 29.174 5.674 1.00 0.00 C ATOM 1117 C GLU A 67 10.528 30.076 6.526 1.00 0.00 C ATOM 1118 O GLU A 67 10.327 29.821 7.718 1.00 0.00 O ATOM 1119 CB GLU A 67 12.934 29.622 5.757 1.00 0.00 C ATOM 1120 CG GLU A 67 13.950 28.467 5.730 1.00 0.00 C ATOM 1121 CD GLU A 67 15.400 28.933 5.556 1.00 0.00 C ATOM 1122 OE1 GLU A 67 15.857 29.788 6.337 1.00 0.00 O ATOM 1123 OE2 GLU A 67 16.094 28.449 4.635 1.00 0.00 O ATOM 0 H GLU A 67 11.740 29.544 3.635 1.00 0.00 H new ATOM 0 HA GLU A 67 11.354 28.169 6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 67 13.145 30.294 4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 67 13.077 30.194 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.868 27.899 6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.695 27.788 4.917 1.00 0.00 H new ATOM 1130 N ASN A 68 9.989 31.142 5.912 1.00 0.00 N ATOM 1131 CA ASN A 68 9.022 32.024 6.582 1.00 0.00 C ATOM 1132 C ASN A 68 7.590 31.517 6.302 1.00 0.00 C ATOM 1133 O ASN A 68 7.153 31.505 5.141 1.00 0.00 O ATOM 1134 CB ASN A 68 9.151 33.492 6.100 1.00 0.00 C ATOM 1135 CG ASN A 68 10.566 34.054 6.218 1.00 0.00 C ATOM 1136 OD1 ASN A 68 10.953 34.593 7.258 1.00 0.00 O ATOM 1137 ND2 ASN A 68 11.341 33.944 5.147 1.00 0.00 N ATOM 0 H ASN A 68 10.207 31.413 4.953 1.00 0.00 H new ATOM 0 HA ASN A 68 9.232 32.003 7.651 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.831 33.553 5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.472 34.117 6.680 1.00 0.00 H new ATOM 0 HD21 ASN A 68 12.292 34.312 5.166 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.986 33.492 4.305 1.00 0.00 H new ATOM 1144 N PRO A 69 6.813 31.139 7.363 1.00 0.00 N ATOM 1145 CA PRO A 69 5.379 30.797 7.220 1.00 0.00 C ATOM 1146 C PRO A 69 4.513 32.034 6.869 1.00 0.00 C ATOM 1147 O PRO A 69 3.361 31.904 6.444 1.00 0.00 O ATOM 1148 CB PRO A 69 5.014 30.211 8.606 1.00 0.00 C ATOM 1149 CG PRO A 69 6.002 30.829 9.550 1.00 0.00 C ATOM 1150 CD PRO A 69 7.281 30.977 8.767 1.00 0.00 C ATOM 0 HA PRO A 69 5.193 30.101 6.402 1.00 0.00 H new ATOM 0 HB2 PRO A 69 3.990 30.460 8.885 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.089 29.124 8.609 1.00 0.00 H new ATOM 0 HG2 PRO A 69 5.649 31.796 9.908 1.00 0.00 H new ATOM 0 HG3 PRO A 69 6.151 30.199 10.427 1.00 0.00 H new ATOM 0 HD2 PRO A 69 7.858 31.840 9.100 1.00 0.00 H new ATOM 0 HD3 PRO A 69 7.923 30.103 8.878 1.00 0.00 H new ATOM 1158 N MET A 70 5.115 33.229 7.015 1.00 0.00 N ATOM 1159 CA MET A 70 4.460 34.520 6.772 1.00 0.00 C ATOM 1160 C MET A 70 4.455 34.853 5.271 1.00 0.00 C ATOM 1161 O MET A 70 3.594 35.613 4.797 1.00 0.00 O ATOM 1162 CB MET A 70 5.191 35.616 7.578 1.00 0.00 C ATOM 1163 CG MET A 70 5.178 35.400 9.102 1.00 0.00 C ATOM 1164 SD MET A 70 6.379 36.448 9.956 1.00 0.00 S ATOM 1165 CE MET A 70 7.934 35.847 9.279 1.00 0.00 C ATOM 0 H MET A 70 6.087 33.322 7.310 1.00 0.00 H new ATOM 0 HA MET A 70 3.422 34.467 7.099 1.00 0.00 H new ATOM 0 HB2 MET A 70 6.226 35.669 7.240 1.00 0.00 H new ATOM 0 HB3 MET A 70 4.733 36.580 7.356 1.00 0.00 H new ATOM 0 HG2 MET A 70 4.180 35.608 9.487 1.00 0.00 H new ATOM 0 HG3 MET A 70 5.393 34.354 9.320 1.00 0.00 H new ATOM 0 HE1 MET A 70 8.740 36.049 9.984 1.00 0.00 H new ATOM 0 HE2 MET A 70 7.864 34.773 9.105 1.00 0.00 H new ATOM 0 HE3 MET A 70 8.141 36.354 8.337 1.00 0.00 H new ATOM 1175 N GLN A 71 5.414 34.271 4.512 1.00 0.00 N ATOM 1176 CA GLN A 71 5.446 34.427 3.046 1.00 0.00 C ATOM 1177 C GLN A 71 4.284 33.657 2.400 1.00 0.00 C ATOM 1178 O GLN A 71 3.821 34.021 1.322 1.00 0.00 O ATOM 1179 CB GLN A 71 6.811 34.013 2.433 1.00 0.00 C ATOM 1180 CG GLN A 71 7.991 34.900 2.890 1.00 0.00 C ATOM 1181 CD GLN A 71 9.298 34.696 2.114 1.00 0.00 C ATOM 1182 OE1 GLN A 71 9.568 33.626 1.573 1.00 0.00 O ATOM 1183 NE2 GLN A 71 10.133 35.727 2.075 1.00 0.00 N ATOM 0 H GLN A 71 6.167 33.696 4.890 1.00 0.00 H new ATOM 0 HA GLN A 71 5.323 35.488 2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.021 32.978 2.701 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.738 34.052 1.346 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.694 35.945 2.803 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.180 34.709 3.946 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.883 36.603 2.533 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.025 35.643 1.587 1.00 0.00 H new ATOM 1192 N PHE A 72 3.792 32.612 3.084 1.00 0.00 N ATOM 1193 CA PHE A 72 2.560 31.912 2.679 1.00 0.00 C ATOM 1194 C PHE A 72 1.329 32.809 2.891 1.00 0.00 C ATOM 1195 O PHE A 72 0.334 32.668 2.196 1.00 0.00 O ATOM 1196 CB PHE A 72 2.392 30.596 3.473 1.00 0.00 C ATOM 1197 CG PHE A 72 3.571 29.638 3.367 1.00 0.00 C ATOM 1198 CD1 PHE A 72 4.249 29.459 2.158 1.00 0.00 C ATOM 1199 CD2 PHE A 72 3.991 28.905 4.467 1.00 0.00 C ATOM 1200 CE1 PHE A 72 5.307 28.582 2.068 1.00 0.00 C ATOM 1201 CE2 PHE A 72 5.044 28.031 4.372 1.00 0.00 C ATOM 1202 CZ PHE A 72 5.705 27.867 3.174 1.00 0.00 C ATOM 0 H PHE A 72 4.229 32.231 3.923 1.00 0.00 H new ATOM 0 HA PHE A 72 2.644 31.675 1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.231 30.839 4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 72 1.494 30.087 3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.940 30.014 1.285 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.482 29.024 5.412 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.825 28.455 1.129 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.356 27.469 5.240 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.534 27.178 3.103 1.00 0.00 H new ATOM 1212 N PHE A 73 1.409 33.730 3.870 1.00 0.00 N ATOM 1213 CA PHE A 73 0.308 34.660 4.187 1.00 0.00 C ATOM 1214 C PHE A 73 0.281 35.877 3.241 1.00 0.00 C ATOM 1215 O PHE A 73 -0.756 36.543 3.126 1.00 0.00 O ATOM 1216 CB PHE A 73 0.381 35.102 5.673 1.00 0.00 C ATOM 1217 CG PHE A 73 0.076 33.977 6.660 1.00 0.00 C ATOM 1218 CD1 PHE A 73 -1.068 33.196 6.507 1.00 0.00 C ATOM 1219 CD2 PHE A 73 0.911 33.700 7.738 1.00 0.00 C ATOM 1220 CE1 PHE A 73 -1.359 32.184 7.392 1.00 0.00 C ATOM 1221 CE2 PHE A 73 0.612 32.681 8.619 1.00 0.00 C ATOM 1222 CZ PHE A 73 -0.522 31.923 8.447 1.00 0.00 C ATOM 0 H PHE A 73 2.232 33.850 4.460 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.628 34.124 4.031 1.00 0.00 H new ATOM 0 HB2 PHE A 73 1.377 35.494 5.878 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.323 35.918 5.836 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.736 33.388 5.681 1.00 0.00 H new ATOM 0 HD2 PHE A 73 1.804 34.289 7.887 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.252 31.592 7.255 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.273 32.478 9.449 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.753 31.126 9.139 1.00 0.00 H new ATOM 1232 N GLU A 74 1.411 36.184 2.573 1.00 0.00 N ATOM 1233 CA GLU A 74 1.435 37.241 1.521 1.00 0.00 C ATOM 1234 C GLU A 74 1.141 36.644 0.119 1.00 0.00 C ATOM 1235 O GLU A 74 0.665 37.352 -0.781 1.00 0.00 O ATOM 1236 CB GLU A 74 2.789 38.005 1.524 1.00 0.00 C ATOM 1237 CG GLU A 74 3.998 37.199 1.020 1.00 0.00 C ATOM 1238 CD GLU A 74 5.315 37.987 1.057 1.00 0.00 C ATOM 1239 OE1 GLU A 74 5.592 38.746 0.102 1.00 0.00 O ATOM 1240 OE2 GLU A 74 6.078 37.855 2.035 1.00 0.00 O ATOM 0 H GLU A 74 2.309 35.728 2.733 1.00 0.00 H new ATOM 0 HA GLU A 74 0.645 37.955 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.685 38.898 0.907 1.00 0.00 H new ATOM 0 HB3 GLU A 74 2.995 38.342 2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.104 36.300 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.807 36.873 -0.002 1.00 0.00 H new ATOM 1247 N THR A 75 1.438 35.338 -0.052 1.00 0.00 N ATOM 1248 CA THR A 75 1.247 34.619 -1.331 1.00 0.00 C ATOM 1249 C THR A 75 -0.195 34.081 -1.452 1.00 0.00 C ATOM 1250 O THR A 75 -0.871 34.305 -2.461 1.00 0.00 O ATOM 1251 CB THR A 75 2.279 33.445 -1.457 1.00 0.00 C ATOM 1252 OG1 THR A 75 3.612 33.979 -1.392 1.00 0.00 O ATOM 1253 CG2 THR A 75 2.122 32.631 -2.761 1.00 0.00 C ATOM 0 H THR A 75 1.817 34.752 0.692 1.00 0.00 H new ATOM 0 HA THR A 75 1.416 35.324 -2.145 1.00 0.00 H new ATOM 0 HB THR A 75 2.086 32.762 -0.630 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.929 33.955 -0.465 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.866 31.835 -2.785 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.123 32.196 -2.800 1.00 0.00 H new ATOM 0 HG23 THR A 75 2.266 33.287 -3.619 1.00 0.00 H new ATOM 1261 N PHE A 76 -0.647 33.373 -0.405 1.00 0.00 N ATOM 1262 CA PHE A 76 -1.978 32.728 -0.355 1.00 0.00 C ATOM 1263 C PHE A 76 -2.905 33.507 0.605 1.00 0.00 C ATOM 1264 O PHE A 76 -3.993 33.952 0.213 1.00 0.00 O ATOM 1265 CB PHE A 76 -1.832 31.255 0.113 1.00 0.00 C ATOM 1266 CG PHE A 76 -0.967 30.377 -0.781 1.00 0.00 C ATOM 1267 CD1 PHE A 76 -1.440 29.944 -2.020 1.00 0.00 C ATOM 1268 CD2 PHE A 76 0.314 29.985 -0.389 1.00 0.00 C ATOM 1269 CE1 PHE A 76 -0.664 29.141 -2.831 1.00 0.00 C ATOM 1270 CE2 PHE A 76 1.088 29.180 -1.200 1.00 0.00 C ATOM 1271 CZ PHE A 76 0.602 28.760 -2.425 1.00 0.00 C ATOM 0 H PHE A 76 -0.097 33.228 0.441 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.419 32.738 -1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.411 31.249 1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.825 30.811 0.181 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.425 30.241 -2.348 1.00 0.00 H new ATOM 0 HD2 PHE A 76 0.705 30.316 0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -1.046 28.809 -3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 76 2.074 28.878 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 76 1.210 28.136 -3.063 1.00 0.00 H new ATOM 1281 N GLY A 77 -2.454 33.631 1.877 1.00 0.00 N ATOM 1282 CA GLY A 77 -3.172 34.378 2.918 1.00 0.00 C ATOM 1283 C GLY A 77 -4.467 33.714 3.329 1.00 0.00 C ATOM 1284 O GLY A 77 -4.477 32.861 4.223 1.00 0.00 O ATOM 0 H GLY A 77 -1.582 33.213 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.529 34.483 3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.384 35.384 2.556 1.00 0.00 H new ATOM 1288 N ASP A 78 -5.552 34.094 2.640 1.00 0.00 N ATOM 1289 CA ASP A 78 -6.891 33.513 2.833 1.00 0.00 C ATOM 1290 C ASP A 78 -6.880 32.017 2.515 1.00 0.00 C ATOM 1291 O ASP A 78 -7.598 31.243 3.142 1.00 0.00 O ATOM 1292 CB ASP A 78 -7.930 34.222 1.922 1.00 0.00 C ATOM 1293 CG ASP A 78 -9.371 33.668 2.083 1.00 0.00 C ATOM 1294 OD1 ASP A 78 -9.744 32.698 1.366 1.00 0.00 O ATOM 1295 OD2 ASP A 78 -10.136 34.197 2.913 1.00 0.00 O ATOM 0 H ASP A 78 -5.526 34.821 1.925 1.00 0.00 H new ATOM 0 HA ASP A 78 -7.170 33.656 3.877 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.932 35.289 2.147 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -7.622 34.116 0.882 1.00 0.00 H new ATOM 1300 N ARG A 79 -6.074 31.629 1.516 1.00 0.00 N ATOM 1301 CA ARG A 79 -6.010 30.237 1.061 1.00 0.00 C ATOM 1302 C ARG A 79 -5.307 29.352 2.101 1.00 0.00 C ATOM 1303 O ARG A 79 -5.598 28.181 2.171 1.00 0.00 O ATOM 1304 CB ARG A 79 -5.310 30.129 -0.318 1.00 0.00 C ATOM 1305 CG ARG A 79 -5.853 31.096 -1.399 1.00 0.00 C ATOM 1306 CD ARG A 79 -7.368 30.954 -1.643 1.00 0.00 C ATOM 1307 NE ARG A 79 -7.832 31.863 -2.716 1.00 0.00 N ATOM 1308 CZ ARG A 79 -8.653 32.917 -2.557 1.00 0.00 C ATOM 1309 NH1 ARG A 79 -9.185 33.202 -1.373 1.00 0.00 N ATOM 1310 NH2 ARG A 79 -8.940 33.681 -3.600 1.00 0.00 N ATOM 0 H ARG A 79 -5.457 32.263 1.008 1.00 0.00 H new ATOM 0 HA ARG A 79 -7.033 29.878 0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -4.245 30.317 -0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.410 29.106 -0.682 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.635 32.122 -1.101 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.324 30.917 -2.335 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.599 29.923 -1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -7.908 31.171 -0.722 1.00 0.00 H new ATOM 0 HE ARG A 79 -7.499 31.673 -3.661 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -8.973 32.617 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.805 34.006 -1.273 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -8.540 33.468 -4.514 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -9.561 34.482 -3.490 1.00 0.00 H new ATOM 1324 N VAL A 80 -4.381 29.918 2.913 1.00 0.00 N ATOM 1325 CA VAL A 80 -3.762 29.165 4.030 1.00 0.00 C ATOM 1326 C VAL A 80 -4.811 28.959 5.136 1.00 0.00 C ATOM 1327 O VAL A 80 -5.477 29.927 5.521 1.00 0.00 O ATOM 1328 CB VAL A 80 -2.504 29.889 4.624 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -1.872 29.076 5.778 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -1.460 30.181 3.533 1.00 0.00 C ATOM 0 H VAL A 80 -4.051 30.878 2.818 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.421 28.208 3.636 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.844 30.841 5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.003 29.608 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.604 28.947 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.563 28.098 5.408 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -0.600 30.683 3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.138 29.245 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.901 30.823 2.770 1.00 0.00 H new ATOM 1340 N PHE A 81 -4.927 27.709 5.641 1.00 0.00 N ATOM 1341 CA PHE A 81 -6.020 27.299 6.537 1.00 0.00 C ATOM 1342 C PHE A 81 -6.098 28.168 7.785 1.00 0.00 C ATOM 1343 O PHE A 81 -7.151 28.733 8.091 1.00 0.00 O ATOM 1344 CB PHE A 81 -5.936 25.779 6.887 1.00 0.00 C ATOM 1345 CG PHE A 81 -4.827 25.313 7.831 1.00 0.00 C ATOM 1346 CD1 PHE A 81 -3.507 25.206 7.396 1.00 0.00 C ATOM 1347 CD2 PHE A 81 -5.112 24.942 9.149 1.00 0.00 C ATOM 1348 CE1 PHE A 81 -2.514 24.760 8.248 1.00 0.00 C ATOM 1349 CE2 PHE A 81 -4.115 24.495 9.994 1.00 0.00 C ATOM 1350 CZ PHE A 81 -2.818 24.401 9.544 1.00 0.00 C ATOM 0 H PHE A 81 -4.264 26.961 5.436 1.00 0.00 H new ATOM 0 HA PHE A 81 -6.952 27.454 5.993 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -6.890 25.485 7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.831 25.228 5.952 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.257 25.475 6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.127 25.006 9.512 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.495 24.692 7.897 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -4.354 24.219 11.010 1.00 0.00 H new ATOM 0 HZ PHE A 81 -2.040 24.047 10.204 1.00 0.00 H new ATOM 1360 N LEU A 82 -4.969 28.337 8.466 1.00 0.00 N ATOM 1361 CA LEU A 82 -4.935 29.082 9.727 1.00 0.00 C ATOM 1362 C LEU A 82 -4.556 30.532 9.455 1.00 0.00 C ATOM 1363 O LEU A 82 -3.969 30.831 8.409 1.00 0.00 O ATOM 1364 CB LEU A 82 -3.994 28.408 10.770 1.00 0.00 C ATOM 1365 CG LEU A 82 -2.459 28.700 10.691 1.00 0.00 C ATOM 1366 CD1 LEU A 82 -1.730 28.053 11.881 1.00 0.00 C ATOM 1367 CD2 LEU A 82 -1.844 28.249 9.360 1.00 0.00 C ATOM 0 H LEU A 82 -4.065 27.970 8.169 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.930 29.069 10.171 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.336 28.701 11.763 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.130 27.329 10.691 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.331 29.781 10.743 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.663 28.265 11.813 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.122 28.461 12.813 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.888 26.975 11.862 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.778 28.475 9.357 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.988 27.176 9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.329 28.776 8.538 1.00 0.00 H new ATOM 1379 N THR A 83 -4.919 31.436 10.376 1.00 0.00 N ATOM 1380 CA THR A 83 -4.546 32.850 10.269 1.00 0.00 C ATOM 1381 C THR A 83 -3.179 33.060 10.943 1.00 0.00 C ATOM 1382 O THR A 83 -2.677 32.154 11.627 1.00 0.00 O ATOM 1383 CB THR A 83 -5.650 33.799 10.866 1.00 0.00 C ATOM 1384 OG1 THR A 83 -5.328 35.176 10.600 1.00 0.00 O ATOM 1385 CG2 THR A 83 -5.857 33.606 12.376 1.00 0.00 C ATOM 0 H THR A 83 -5.471 31.211 11.204 1.00 0.00 H new ATOM 0 HA THR A 83 -4.466 33.116 9.215 1.00 0.00 H new ATOM 0 HB THR A 83 -6.583 33.530 10.372 1.00 0.00 H new ATOM 0 HG1 THR A 83 -6.025 35.753 10.976 1.00 0.00 H new ATOM 0 HG21 THR A 83 -6.631 34.289 12.727 1.00 0.00 H new ATOM 0 HG22 THR A 83 -6.163 32.579 12.573 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.924 33.814 12.901 1.00 0.00 H new ATOM 1393 N LYS A 84 -2.562 34.237 10.737 1.00 0.00 N ATOM 1394 CA LYS A 84 -1.234 34.539 11.306 1.00 0.00 C ATOM 1395 C LYS A 84 -1.292 34.557 12.849 1.00 0.00 C ATOM 1396 O LYS A 84 -0.313 34.215 13.506 1.00 0.00 O ATOM 1397 CB LYS A 84 -0.681 35.871 10.741 1.00 0.00 C ATOM 1398 CG LYS A 84 0.763 36.216 11.187 1.00 0.00 C ATOM 1399 CD LYS A 84 1.294 37.506 10.527 1.00 0.00 C ATOM 1400 CE LYS A 84 1.385 37.404 8.991 1.00 0.00 C ATOM 1401 NZ LYS A 84 1.845 38.672 8.383 1.00 0.00 N ATOM 0 H LYS A 84 -2.960 34.994 10.182 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.545 33.747 11.011 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.709 35.827 9.652 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -1.344 36.681 11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 84 0.787 36.330 12.271 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.424 35.386 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 84 0.642 38.338 10.792 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.281 37.734 10.930 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.071 36.601 8.720 1.00 0.00 H new ATOM 0 HE3 LYS A 84 0.408 37.140 8.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.893 38.564 7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.177 39.433 8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.788 38.911 8.751 1.00 0.00 H new ATOM 1415 N ASP A 85 -2.471 34.911 13.404 1.00 0.00 N ATOM 1416 CA ASP A 85 -2.749 34.832 14.863 1.00 0.00 C ATOM 1417 C ASP A 85 -2.632 33.387 15.377 1.00 0.00 C ATOM 1418 O ASP A 85 -2.055 33.143 16.438 1.00 0.00 O ATOM 1419 CB ASP A 85 -4.156 35.378 15.189 1.00 0.00 C ATOM 1420 CG ASP A 85 -4.307 36.864 14.860 1.00 0.00 C ATOM 1421 OD1 ASP A 85 -3.928 37.711 15.700 1.00 0.00 O ATOM 1422 OD2 ASP A 85 -4.781 37.195 13.753 1.00 0.00 O ATOM 0 H ASP A 85 -3.259 35.260 12.858 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.002 35.446 15.365 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.900 34.810 14.630 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.365 35.222 16.247 1.00 0.00 H new ATOM 1427 N GLU A 86 -3.184 32.439 14.601 1.00 0.00 N ATOM 1428 CA GLU A 86 -3.119 30.997 14.913 1.00 0.00 C ATOM 1429 C GLU A 86 -1.670 30.481 14.877 1.00 0.00 C ATOM 1430 O GLU A 86 -1.281 29.650 15.702 1.00 0.00 O ATOM 1431 CB GLU A 86 -3.963 30.197 13.913 1.00 0.00 C ATOM 1432 CG GLU A 86 -5.471 30.443 13.987 1.00 0.00 C ATOM 1433 CD GLU A 86 -6.168 29.764 15.170 1.00 0.00 C ATOM 1434 OE1 GLU A 86 -6.053 28.538 15.293 1.00 0.00 O ATOM 1435 OE2 GLU A 86 -6.846 30.437 15.968 1.00 0.00 O ATOM 0 H GLU A 86 -3.688 32.648 13.739 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.514 30.861 15.920 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.622 30.432 12.905 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.776 29.135 14.073 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.649 31.517 14.044 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -5.929 30.093 13.062 1.00 0.00 H new ATOM 1442 N LEU A 87 -0.905 30.969 13.887 1.00 0.00 N ATOM 1443 CA LEU A 87 0.520 30.630 13.717 1.00 0.00 C ATOM 1444 C LEU A 87 1.341 31.111 14.916 1.00 0.00 C ATOM 1445 O LEU A 87 2.092 30.331 15.516 1.00 0.00 O ATOM 1446 CB LEU A 87 1.073 31.266 12.410 1.00 0.00 C ATOM 1447 CG LEU A 87 2.633 31.284 12.254 1.00 0.00 C ATOM 1448 CD1 LEU A 87 3.204 29.865 12.079 1.00 0.00 C ATOM 1449 CD2 LEU A 87 3.088 32.229 11.120 1.00 0.00 C ATOM 0 H LEU A 87 -1.258 31.612 13.178 1.00 0.00 H new ATOM 0 HA LEU A 87 0.605 29.545 13.651 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.650 30.728 11.562 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.711 32.292 12.349 1.00 0.00 H new ATOM 0 HG LEU A 87 3.042 31.683 13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.288 29.919 11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.954 29.262 12.952 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.776 29.408 11.187 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.175 32.212 11.046 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.655 31.899 10.176 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.755 33.244 11.337 1.00 0.00 H new ATOM 1461 N LYS A 88 1.191 32.403 15.253 1.00 0.00 N ATOM 1462 CA LYS A 88 2.013 33.036 16.282 1.00 0.00 C ATOM 1463 C LYS A 88 1.684 32.464 17.656 1.00 0.00 C ATOM 1464 O LYS A 88 2.597 32.122 18.377 1.00 0.00 O ATOM 1465 CB LYS A 88 1.917 34.589 16.226 1.00 0.00 C ATOM 1466 CG LYS A 88 0.504 35.213 16.367 1.00 0.00 C ATOM 1467 CD LYS A 88 0.059 35.522 17.815 1.00 0.00 C ATOM 1468 CE LYS A 88 0.965 36.556 18.471 1.00 0.00 C ATOM 1469 NZ LYS A 88 0.956 37.855 17.746 1.00 0.00 N ATOM 0 H LYS A 88 0.506 33.025 14.824 1.00 0.00 H new ATOM 0 HA LYS A 88 3.058 32.801 16.081 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.547 34.996 17.017 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.341 34.921 15.278 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.474 36.137 15.790 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.221 34.534 15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.968 35.888 17.811 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.068 34.604 18.403 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.645 36.715 19.501 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.984 36.171 18.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.417 38.582 18.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.471 37.755 16.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.026 38.138 17.553 1.00 0.00 H new ATOM 1483 N GLU A 89 0.377 32.275 17.974 1.00 0.00 N ATOM 1484 CA GLU A 89 -0.049 31.702 19.278 1.00 0.00 C ATOM 1485 C GLU A 89 0.491 30.272 19.428 1.00 0.00 C ATOM 1486 O GLU A 89 0.818 29.857 20.521 1.00 0.00 O ATOM 1487 CB GLU A 89 -1.599 31.694 19.467 1.00 0.00 C ATOM 1488 CG GLU A 89 -2.354 30.664 18.595 1.00 0.00 C ATOM 1489 CD GLU A 89 -3.847 30.554 18.917 1.00 0.00 C ATOM 1490 OE1 GLU A 89 -4.211 29.784 19.841 1.00 0.00 O ATOM 1491 OE2 GLU A 89 -4.671 31.201 18.239 1.00 0.00 O ATOM 0 H GLU A 89 -0.395 32.509 17.350 1.00 0.00 H new ATOM 0 HA GLU A 89 0.367 32.348 20.051 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.822 31.494 20.515 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.983 32.689 19.243 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -2.238 30.936 17.546 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.892 29.685 18.724 1.00 0.00 H new ATOM 1498 N TYR A 90 0.588 29.549 18.291 1.00 0.00 N ATOM 1499 CA TYR A 90 1.136 28.183 18.231 1.00 0.00 C ATOM 1500 C TYR A 90 2.637 28.182 18.596 1.00 0.00 C ATOM 1501 O TYR A 90 3.082 27.364 19.405 1.00 0.00 O ATOM 1502 CB TYR A 90 0.888 27.589 16.813 1.00 0.00 C ATOM 1503 CG TYR A 90 1.574 26.244 16.534 1.00 0.00 C ATOM 1504 CD1 TYR A 90 1.224 25.093 17.245 1.00 0.00 C ATOM 1505 CD2 TYR A 90 2.574 26.132 15.562 1.00 0.00 C ATOM 1506 CE1 TYR A 90 1.847 23.885 16.998 1.00 0.00 C ATOM 1507 CE2 TYR A 90 3.200 24.924 15.312 1.00 0.00 C ATOM 1508 CZ TYR A 90 2.831 23.802 16.032 1.00 0.00 C ATOM 1509 OH TYR A 90 3.456 22.596 15.788 1.00 0.00 O ATOM 0 H TYR A 90 0.285 29.903 17.384 1.00 0.00 H new ATOM 0 HA TYR A 90 0.628 27.554 18.962 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -0.186 27.466 16.672 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.227 28.311 16.070 1.00 0.00 H new ATOM 0 HD1 TYR A 90 0.454 25.149 18.000 1.00 0.00 H new ATOM 0 HD2 TYR A 90 2.863 27.005 14.996 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.565 23.007 17.559 1.00 0.00 H new ATOM 0 HE2 TYR A 90 3.972 24.857 14.560 1.00 0.00 H new ATOM 0 HH TYR A 90 4.122 22.710 15.078 1.00 0.00 H new ATOM 1519 N MET A 91 3.389 29.132 18.011 1.00 0.00 N ATOM 1520 CA MET A 91 4.844 29.275 18.241 1.00 0.00 C ATOM 1521 C MET A 91 5.136 29.876 19.637 1.00 0.00 C ATOM 1522 O MET A 91 6.184 29.603 20.235 1.00 0.00 O ATOM 1523 CB MET A 91 5.495 30.137 17.125 1.00 0.00 C ATOM 1524 CG MET A 91 5.378 29.550 15.704 1.00 0.00 C ATOM 1525 SD MET A 91 6.296 30.498 14.463 1.00 0.00 S ATOM 1526 CE MET A 91 5.537 32.121 14.566 1.00 0.00 C ATOM 0 H MET A 91 3.008 29.824 17.365 1.00 0.00 H new ATOM 0 HA MET A 91 5.285 28.279 18.208 1.00 0.00 H new ATOM 0 HB2 MET A 91 5.035 31.125 17.134 1.00 0.00 H new ATOM 0 HB3 MET A 91 6.550 30.274 17.360 1.00 0.00 H new ATOM 0 HG2 MET A 91 5.743 28.523 15.711 1.00 0.00 H new ATOM 0 HG3 MET A 91 4.327 29.512 15.419 1.00 0.00 H new ATOM 0 HE1 MET A 91 5.651 32.637 13.613 1.00 0.00 H new ATOM 0 HE2 MET A 91 4.477 32.013 14.796 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.022 32.700 15.352 1.00 0.00 H new ATOM 1536 N LYS A 92 4.188 30.679 20.155 1.00 0.00 N ATOM 1537 CA LYS A 92 4.275 31.265 21.502 1.00 0.00 C ATOM 1538 C LYS A 92 3.956 30.185 22.548 1.00 0.00 C ATOM 1539 O LYS A 92 4.601 30.128 23.589 1.00 0.00 O ATOM 1540 CB LYS A 92 3.320 32.481 21.671 1.00 0.00 C ATOM 1541 CG LYS A 92 3.620 33.702 20.755 1.00 0.00 C ATOM 1542 CD LYS A 92 5.018 34.327 20.966 1.00 0.00 C ATOM 1543 CE LYS A 92 5.195 34.956 22.358 1.00 0.00 C ATOM 1544 NZ LYS A 92 6.532 35.571 22.520 1.00 0.00 N ATOM 0 H LYS A 92 3.341 30.939 19.650 1.00 0.00 H new ATOM 0 HA LYS A 92 5.291 31.633 21.647 1.00 0.00 H new ATOM 0 HB2 LYS A 92 2.300 32.148 21.481 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.359 32.810 22.709 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.527 33.392 19.714 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.863 34.467 20.929 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.778 33.559 20.822 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.187 35.089 20.205 1.00 0.00 H new ATOM 0 HE2 LYS A 92 4.426 35.712 22.515 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.052 34.192 23.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 6.468 36.373 23.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.196 34.865 22.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 6.873 35.908 21.597 1.00 0.00 H new ATOM 1558 N SER A 93 2.986 29.295 22.222 1.00 0.00 N ATOM 1559 CA SER A 93 2.594 28.160 23.091 1.00 0.00 C ATOM 1560 C SER A 93 3.778 27.214 23.333 1.00 0.00 C ATOM 1561 O SER A 93 3.855 26.552 24.372 1.00 0.00 O ATOM 1562 CB SER A 93 1.396 27.377 22.487 1.00 0.00 C ATOM 1563 OG SER A 93 0.197 28.134 22.538 1.00 0.00 O ATOM 0 H SER A 93 2.456 29.344 21.352 1.00 0.00 H new ATOM 0 HA SER A 93 2.284 28.576 24.049 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.617 27.114 21.453 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.260 26.442 23.031 1.00 0.00 H new ATOM 0 HG SER A 93 0.240 28.859 21.880 1.00 0.00 H new ATOM 1569 N GLN A 94 4.707 27.176 22.369 1.00 0.00 N ATOM 1570 CA GLN A 94 5.933 26.392 22.492 1.00 0.00 C ATOM 1571 C GLN A 94 6.846 27.004 23.577 1.00 0.00 C ATOM 1572 O GLN A 94 7.198 26.333 24.540 1.00 0.00 O ATOM 1573 CB GLN A 94 6.660 26.293 21.120 1.00 0.00 C ATOM 1574 CG GLN A 94 5.777 25.752 19.970 1.00 0.00 C ATOM 1575 CD GLN A 94 5.175 24.364 20.231 1.00 0.00 C ATOM 1576 OE1 GLN A 94 5.790 23.514 20.882 1.00 0.00 O ATOM 1577 NE2 GLN A 94 3.958 24.138 19.744 1.00 0.00 N ATOM 0 H GLN A 94 4.627 27.686 21.489 1.00 0.00 H new ATOM 0 HA GLN A 94 5.678 25.378 22.799 1.00 0.00 H new ATOM 0 HB2 GLN A 94 7.029 27.281 20.845 1.00 0.00 H new ATOM 0 HB3 GLN A 94 7.531 25.646 21.229 1.00 0.00 H new ATOM 0 HG2 GLN A 94 4.966 26.458 19.788 1.00 0.00 H new ATOM 0 HG3 GLN A 94 6.374 25.710 19.059 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.479 24.864 19.210 1.00 0.00 H new ATOM 0 HE22 GLN A 94 3.503 23.239 19.904 1.00 0.00 H new ATOM 1586 N GLU A 95 7.156 28.305 23.455 1.00 0.00 N ATOM 1587 CA GLU A 95 8.124 28.974 24.352 1.00 0.00 C ATOM 1588 C GLU A 95 7.574 29.197 25.781 1.00 0.00 C ATOM 1589 O GLU A 95 8.358 29.271 26.732 1.00 0.00 O ATOM 1590 CB GLU A 95 8.627 30.304 23.718 1.00 0.00 C ATOM 1591 CG GLU A 95 7.533 31.329 23.374 1.00 0.00 C ATOM 1592 CD GLU A 95 8.047 32.509 22.530 1.00 0.00 C ATOM 1593 OE1 GLU A 95 8.509 33.516 23.109 1.00 0.00 O ATOM 1594 OE2 GLU A 95 7.984 32.441 21.285 1.00 0.00 O ATOM 0 H GLU A 95 6.753 28.918 22.746 1.00 0.00 H new ATOM 0 HA GLU A 95 8.973 28.299 24.463 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.333 30.769 24.405 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.177 30.067 22.808 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.731 30.826 22.833 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.102 31.713 24.298 1.00 0.00 H new ATOM 1601 N ARG A 96 6.235 29.282 25.941 1.00 0.00 N ATOM 1602 CA ARG A 96 5.606 29.546 27.266 1.00 0.00 C ATOM 1603 C ARG A 96 5.123 28.249 27.958 1.00 0.00 C ATOM 1604 O ARG A 96 4.923 28.245 29.178 1.00 0.00 O ATOM 1605 CB ARG A 96 4.436 30.562 27.131 1.00 0.00 C ATOM 1606 CG ARG A 96 3.227 30.044 26.347 1.00 0.00 C ATOM 1607 CD ARG A 96 2.123 31.092 26.140 1.00 0.00 C ATOM 1608 NE ARG A 96 1.442 31.459 27.396 1.00 0.00 N ATOM 1609 CZ ARG A 96 0.124 31.705 27.515 1.00 0.00 C ATOM 1610 NH1 ARG A 96 -0.693 31.605 26.467 1.00 0.00 N ATOM 1611 NH2 ARG A 96 -0.374 32.031 28.693 1.00 0.00 N ATOM 0 H ARG A 96 5.567 29.173 25.178 1.00 0.00 H new ATOM 0 HA ARG A 96 6.378 29.981 27.901 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.108 30.852 28.129 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.809 31.463 26.644 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.563 29.688 25.373 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.806 29.186 26.872 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.556 31.986 25.692 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.389 30.705 25.433 1.00 0.00 H new ATOM 0 HE ARG A 96 2.013 31.532 28.238 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -0.322 31.338 25.555 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -1.689 31.795 26.577 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.239 32.095 29.506 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.372 32.219 28.791 1.00 0.00 H new ATOM 1625 N TRP A 97 4.915 27.153 27.189 1.00 0.00 N ATOM 1626 CA TRP A 97 4.469 25.856 27.758 1.00 0.00 C ATOM 1627 C TRP A 97 5.494 24.742 27.453 1.00 0.00 C ATOM 1628 O TRP A 97 6.114 24.194 28.370 1.00 0.00 O ATOM 1629 CB TRP A 97 3.068 25.436 27.217 1.00 0.00 C ATOM 1630 CG TRP A 97 1.970 26.466 27.387 1.00 0.00 C ATOM 1631 CD1 TRP A 97 1.315 27.129 26.389 1.00 0.00 C ATOM 1632 CD2 TRP A 97 1.393 26.929 28.618 1.00 0.00 C ATOM 1633 NE1 TRP A 97 0.391 27.992 26.918 1.00 0.00 N ATOM 1634 CE2 TRP A 97 0.415 27.885 28.284 1.00 0.00 C ATOM 1635 CE3 TRP A 97 1.612 26.634 29.968 1.00 0.00 C ATOM 1636 CZ2 TRP A 97 -0.342 28.546 29.248 1.00 0.00 C ATOM 1637 CZ3 TRP A 97 0.861 27.291 30.925 1.00 0.00 C ATOM 1638 CH2 TRP A 97 -0.110 28.236 30.560 1.00 0.00 C ATOM 0 H TRP A 97 5.048 27.140 26.178 1.00 0.00 H new ATOM 0 HA TRP A 97 4.393 25.992 28.837 1.00 0.00 H new ATOM 0 HB2 TRP A 97 3.162 25.202 26.157 1.00 0.00 H new ATOM 0 HB3 TRP A 97 2.763 24.518 27.720 1.00 0.00 H new ATOM 0 HD1 TRP A 97 1.499 26.993 25.334 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -0.216 28.613 26.382 1.00 0.00 H new ATOM 0 HE3 TRP A 97 2.355 25.906 30.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.086 29.278 28.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 1.024 27.073 31.970 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.685 28.728 31.330 1.00 0.00 H new ATOM 1649 N GLY A 98 5.660 24.422 26.155 1.00 0.00 N ATOM 1650 CA GLY A 98 6.469 23.274 25.731 1.00 0.00 C ATOM 1651 C GLY A 98 7.974 23.555 25.746 1.00 0.00 C ATOM 1652 O GLY A 98 8.626 23.437 26.794 1.00 0.00 O ATOM 0 H GLY A 98 5.243 24.945 25.386 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.258 22.428 26.385 1.00 0.00 H new ATOM 0 HA3 GLY A 98 6.171 22.981 24.724 1.00 0.00 H new ATOM 1656 N ARG A 99 8.512 23.954 24.582 1.00 0.00 N ATOM 1657 CA ARG A 99 9.945 24.249 24.391 1.00 0.00 C ATOM 1658 C ARG A 99 10.128 25.098 23.129 1.00 0.00 C ATOM 1659 O ARG A 99 9.487 24.816 22.114 1.00 0.00 O ATOM 1660 CB ARG A 99 10.746 22.929 24.239 1.00 0.00 C ATOM 1661 CG ARG A 99 12.275 23.096 24.086 1.00 0.00 C ATOM 1662 CD ARG A 99 12.993 21.748 23.881 1.00 0.00 C ATOM 1663 NE ARG A 99 12.585 20.750 24.891 1.00 0.00 N ATOM 1664 CZ ARG A 99 13.371 20.207 25.833 1.00 0.00 C ATOM 1665 NH1 ARG A 99 14.643 20.573 25.964 1.00 0.00 N ATOM 1666 NH2 ARG A 99 12.861 19.311 26.659 1.00 0.00 N ATOM 0 H ARG A 99 7.958 24.083 23.735 1.00 0.00 H new ATOM 0 HA ARG A 99 10.313 24.794 25.260 1.00 0.00 H new ATOM 0 HB2 ARG A 99 10.551 22.303 25.110 1.00 0.00 H new ATOM 0 HB3 ARG A 99 10.367 22.392 23.369 1.00 0.00 H new ATOM 0 HG2 ARG A 99 12.484 23.749 23.239 1.00 0.00 H new ATOM 0 HG3 ARG A 99 12.675 23.587 24.973 1.00 0.00 H new ATOM 0 HD2 ARG A 99 12.773 21.367 22.884 1.00 0.00 H new ATOM 0 HD3 ARG A 99 14.071 21.899 23.934 1.00 0.00 H new ATOM 0 HE ARG A 99 11.612 20.444 24.870 1.00 0.00 H new ATOM 0 HH11 ARG A 99 15.037 21.279 25.342 1.00 0.00 H new ATOM 0 HH12 ARG A 99 15.224 20.148 26.687 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.881 19.040 26.576 1.00 0.00 H new ATOM 0 HH22 ARG A 99 13.447 18.890 27.380 1.00 0.00 H new ATOM 1680 N ARG A 100 10.989 26.131 23.191 1.00 0.00 N ATOM 1681 CA ARG A 100 11.419 26.870 21.993 1.00 0.00 C ATOM 1682 C ARG A 100 12.794 27.501 22.237 1.00 0.00 C ATOM 1683 O ARG A 100 12.910 28.700 22.510 1.00 0.00 O ATOM 1684 CB ARG A 100 10.369 27.944 21.563 1.00 0.00 C ATOM 1685 CG ARG A 100 10.548 28.478 20.121 1.00 0.00 C ATOM 1686 CD ARG A 100 10.410 27.351 19.085 1.00 0.00 C ATOM 1687 NE ARG A 100 10.548 27.809 17.693 1.00 0.00 N ATOM 1688 CZ ARG A 100 10.180 27.086 16.626 1.00 0.00 C ATOM 1689 NH1 ARG A 100 9.631 25.879 16.779 1.00 0.00 N ATOM 1690 NH2 ARG A 100 10.354 27.576 15.412 1.00 0.00 N ATOM 0 H ARG A 100 11.400 26.472 24.060 1.00 0.00 H new ATOM 0 HA ARG A 100 11.498 26.163 21.167 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.371 27.516 21.657 1.00 0.00 H new ATOM 0 HB3 ARG A 100 10.422 28.783 22.257 1.00 0.00 H new ATOM 0 HG2 ARG A 100 9.805 29.250 19.922 1.00 0.00 H new ATOM 0 HG3 ARG A 100 11.528 28.946 20.024 1.00 0.00 H new ATOM 0 HD2 ARG A 100 11.165 26.591 19.285 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.437 26.874 19.207 1.00 0.00 H new ATOM 0 HE ARG A 100 10.948 28.733 17.530 1.00 0.00 H new ATOM 0 HH11 ARG A 100 9.488 25.499 17.715 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.354 25.337 15.960 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.767 28.501 15.290 1.00 0.00 H new ATOM 0 HH22 ARG A 100 10.076 27.030 14.597 1.00 0.00 H new ATOM 1704 N ARG A 101 13.831 26.655 22.194 1.00 0.00 N ATOM 1705 CA ARG A 101 15.232 27.090 22.288 1.00 0.00 C ATOM 1706 C ARG A 101 15.663 27.645 20.928 1.00 0.00 C ATOM 1707 O ARG A 101 16.179 28.768 20.853 1.00 0.00 O ATOM 1708 CB ARG A 101 16.126 25.909 22.756 1.00 0.00 C ATOM 1709 CG ARG A 101 15.695 25.311 24.118 1.00 0.00 C ATOM 1710 CD ARG A 101 15.651 26.376 25.231 1.00 0.00 C ATOM 1711 NE ARG A 101 15.029 25.887 26.475 1.00 0.00 N ATOM 1712 CZ ARG A 101 14.708 26.662 27.530 1.00 0.00 C ATOM 1713 NH1 ARG A 101 14.959 27.969 27.529 1.00 0.00 N ATOM 1714 NH2 ARG A 101 14.126 26.116 28.587 1.00 0.00 N ATOM 0 H ARG A 101 13.722 25.646 22.093 1.00 0.00 H new ATOM 0 HA ARG A 101 15.341 27.881 23.030 1.00 0.00 H new ATOM 0 HB2 ARG A 101 16.103 25.124 22.000 1.00 0.00 H new ATOM 0 HB3 ARG A 101 17.158 26.251 22.829 1.00 0.00 H new ATOM 0 HG2 ARG A 101 14.711 24.852 24.017 1.00 0.00 H new ATOM 0 HG3 ARG A 101 16.389 24.519 24.402 1.00 0.00 H new ATOM 0 HD2 ARG A 101 16.666 26.710 25.446 1.00 0.00 H new ATOM 0 HD3 ARG A 101 15.099 27.245 24.873 1.00 0.00 H new ATOM 0 HE ARG A 101 14.827 24.889 26.542 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.403 28.403 26.719 1.00 0.00 H new ATOM 0 HH12 ARG A 101 14.708 28.537 28.338 1.00 0.00 H new ATOM 0 HH21 ARG A 101 13.924 25.116 28.598 1.00 0.00 H new ATOM 0 HH22 ARG A 101 13.880 26.695 29.390 1.00 0.00 H new ATOM 1728 N GLU A 102 15.423 26.826 19.870 1.00 0.00 N ATOM 1729 CA GLU A 102 15.456 27.250 18.450 1.00 0.00 C ATOM 1730 C GLU A 102 16.871 27.687 17.967 1.00 0.00 C ATOM 1731 O GLU A 102 17.540 28.504 18.610 1.00 0.00 O ATOM 1732 CB GLU A 102 14.398 28.371 18.205 1.00 0.00 C ATOM 1733 CG GLU A 102 14.282 28.865 16.748 1.00 0.00 C ATOM 1734 CD GLU A 102 13.188 29.934 16.559 1.00 0.00 C ATOM 1735 OE1 GLU A 102 13.263 30.987 17.228 1.00 0.00 O ATOM 1736 OE2 GLU A 102 12.259 29.735 15.741 1.00 0.00 O ATOM 0 H GLU A 102 15.198 25.838 19.985 1.00 0.00 H new ATOM 0 HA GLU A 102 15.201 26.377 17.849 1.00 0.00 H new ATOM 0 HB2 GLU A 102 13.423 28.003 18.525 1.00 0.00 H new ATOM 0 HB3 GLU A 102 14.642 29.222 18.841 1.00 0.00 H new ATOM 0 HG2 GLU A 102 15.241 29.275 16.432 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.069 28.016 16.098 1.00 0.00 H new ATOM 1743 N SER A 103 17.308 27.144 16.816 1.00 0.00 N ATOM 1744 CA SER A 103 18.582 27.530 16.172 1.00 0.00 C ATOM 1745 C SER A 103 18.500 28.975 15.613 1.00 0.00 C ATOM 1746 O SER A 103 17.402 29.526 15.458 1.00 0.00 O ATOM 1747 CB SER A 103 18.923 26.512 15.055 1.00 0.00 C ATOM 1748 OG SER A 103 17.822 26.319 14.180 1.00 0.00 O ATOM 0 H SER A 103 16.792 26.427 16.306 1.00 0.00 H new ATOM 0 HA SER A 103 19.380 27.515 16.914 1.00 0.00 H new ATOM 0 HB2 SER A 103 19.784 26.866 14.488 1.00 0.00 H new ATOM 0 HB3 SER A 103 19.206 25.559 15.502 1.00 0.00 H new ATOM 0 HG SER A 103 17.589 27.171 13.755 1.00 0.00 H new ATOM 1754 N LYS A 104 19.676 29.568 15.313 1.00 0.00 N ATOM 1755 CA LYS A 104 19.795 30.953 14.782 1.00 0.00 C ATOM 1756 C LYS A 104 18.993 31.152 13.482 1.00 0.00 C ATOM 1757 O LYS A 104 18.548 32.263 13.177 1.00 0.00 O ATOM 1758 CB LYS A 104 21.288 31.306 14.549 1.00 0.00 C ATOM 1759 CG LYS A 104 22.127 31.431 15.837 1.00 0.00 C ATOM 1760 CD LYS A 104 21.708 32.646 16.701 1.00 0.00 C ATOM 1761 CE LYS A 104 22.593 32.832 17.944 1.00 0.00 C ATOM 1762 NZ LYS A 104 22.252 34.079 18.680 1.00 0.00 N ATOM 0 H LYS A 104 20.576 29.102 15.431 1.00 0.00 H new ATOM 0 HA LYS A 104 19.372 31.625 15.528 1.00 0.00 H new ATOM 0 HB2 LYS A 104 21.734 30.541 13.914 1.00 0.00 H new ATOM 0 HB3 LYS A 104 21.344 32.247 14.002 1.00 0.00 H new ATOM 0 HG2 LYS A 104 22.024 30.519 16.424 1.00 0.00 H new ATOM 0 HG3 LYS A 104 23.181 31.523 15.573 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.751 33.549 16.093 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.672 32.522 17.015 1.00 0.00 H new ATOM 0 HE2 LYS A 104 22.475 31.975 18.606 1.00 0.00 H new ATOM 0 HE3 LYS A 104 23.640 32.861 17.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.869 34.171 19.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.389 34.899 18.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 21.259 34.040 18.988 1.00 0.00 H new ATOM 1776 N LYS A 105 18.835 30.076 12.711 1.00 0.00 N ATOM 1777 CA LYS A 105 17.977 30.059 11.523 1.00 0.00 C ATOM 1778 C LYS A 105 16.634 29.390 11.863 1.00 0.00 C ATOM 1779 O LYS A 105 16.595 28.423 12.633 1.00 0.00 O ATOM 1780 CB LYS A 105 18.700 29.330 10.367 1.00 0.00 C ATOM 1781 CG LYS A 105 17.889 29.209 9.051 1.00 0.00 C ATOM 1782 CD LYS A 105 18.792 29.022 7.810 1.00 0.00 C ATOM 1783 CE LYS A 105 19.684 30.252 7.551 1.00 0.00 C ATOM 1784 NZ LYS A 105 20.567 30.076 6.374 1.00 0.00 N ATOM 0 H LYS A 105 19.300 29.187 12.893 1.00 0.00 H new ATOM 0 HA LYS A 105 17.772 31.079 11.199 1.00 0.00 H new ATOM 0 HB2 LYS A 105 19.631 29.855 10.154 1.00 0.00 H new ATOM 0 HB3 LYS A 105 18.969 28.328 10.702 1.00 0.00 H new ATOM 0 HG2 LYS A 105 17.204 28.365 9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.280 30.103 8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.420 28.142 7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 105 18.170 28.835 6.935 1.00 0.00 H new ATOM 0 HE2 LYS A 105 19.054 31.128 7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 105 20.294 30.446 8.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 21.146 30.930 6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 21.189 29.256 6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.987 29.918 5.525 1.00 0.00 H new ATOM 1798 N LYS A 106 15.539 29.936 11.298 1.00 0.00 N ATOM 1799 CA LYS A 106 14.180 29.379 11.448 1.00 0.00 C ATOM 1800 C LYS A 106 14.078 27.984 10.788 1.00 0.00 C ATOM 1801 O LYS A 106 14.981 27.549 10.058 1.00 0.00 O ATOM 1802 CB LYS A 106 13.106 30.334 10.822 1.00 0.00 C ATOM 1803 CG LYS A 106 13.157 30.454 9.269 1.00 0.00 C ATOM 1804 CD LYS A 106 14.123 31.542 8.741 1.00 0.00 C ATOM 1805 CE LYS A 106 13.608 32.972 8.975 1.00 0.00 C ATOM 1806 NZ LYS A 106 14.516 33.993 8.397 1.00 0.00 N ATOM 0 H LYS A 106 15.572 30.778 10.723 1.00 0.00 H new ATOM 0 HA LYS A 106 13.985 29.282 12.516 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.116 29.982 11.112 1.00 0.00 H new ATOM 0 HB3 LYS A 106 13.230 31.328 11.252 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.452 29.491 8.852 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.154 30.667 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 106 15.091 31.427 9.228 1.00 0.00 H new ATOM 0 HD3 LYS A 106 14.283 31.390 7.674 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.617 33.077 8.533 1.00 0.00 H new ATOM 0 HE3 LYS A 106 13.500 33.148 10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 14.131 34.942 8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 15.455 33.911 8.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 14.599 33.843 7.371 1.00 0.00 H new ATOM 1820 N LYS A 107 12.966 27.296 11.061 1.00 0.00 N ATOM 1821 CA LYS A 107 12.649 26.008 10.433 1.00 0.00 C ATOM 1822 C LYS A 107 12.154 26.247 8.995 1.00 0.00 C ATOM 1823 O LYS A 107 11.609 27.310 8.689 1.00 0.00 O ATOM 1824 CB LYS A 107 11.567 25.253 11.265 1.00 0.00 C ATOM 1825 CG LYS A 107 11.277 23.770 10.864 1.00 0.00 C ATOM 1826 CD LYS A 107 12.279 22.733 11.458 1.00 0.00 C ATOM 1827 CE LYS A 107 13.665 22.719 10.792 1.00 0.00 C ATOM 1828 NZ LYS A 107 13.597 22.297 9.365 1.00 0.00 N ATOM 0 H LYS A 107 12.259 27.615 11.724 1.00 0.00 H new ATOM 0 HA LYS A 107 13.547 25.391 10.402 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.871 25.269 12.312 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.634 25.812 11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.269 23.510 11.188 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.293 23.691 9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.405 22.938 12.521 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.842 21.738 11.375 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.107 23.713 10.855 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.323 22.043 11.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.027 21.356 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.603 22.259 9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.114 22.981 8.776 1.00 0.00 H new ATOM 1842 N LEU A 108 12.399 25.269 8.115 1.00 0.00 N ATOM 1843 CA LEU A 108 11.827 25.245 6.755 1.00 0.00 C ATOM 1844 C LEU A 108 10.337 24.874 6.872 1.00 0.00 C ATOM 1845 O LEU A 108 9.989 23.936 7.594 1.00 0.00 O ATOM 1846 CB LEU A 108 12.619 24.237 5.847 1.00 0.00 C ATOM 1847 CG LEU A 108 12.359 24.251 4.289 1.00 0.00 C ATOM 1848 CD1 LEU A 108 11.063 23.520 3.889 1.00 0.00 C ATOM 1849 CD2 LEU A 108 12.378 25.687 3.728 1.00 0.00 C ATOM 0 H LEU A 108 12.999 24.470 8.321 1.00 0.00 H new ATOM 0 HA LEU A 108 11.913 26.223 6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 108 13.683 24.415 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 108 12.407 23.231 6.208 1.00 0.00 H new ATOM 0 HG LEU A 108 13.182 23.696 3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.940 23.564 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.120 22.479 4.206 1.00 0.00 H new ATOM 0 HD13 LEU A 108 10.211 24.000 4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 108 12.196 25.660 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 108 11.601 26.278 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 108 13.351 26.140 3.920 1.00 0.00 H new ATOM 1861 N TRP A 109 9.471 25.643 6.201 1.00 0.00 N ATOM 1862 CA TRP A 109 8.022 25.380 6.143 1.00 0.00 C ATOM 1863 C TRP A 109 7.613 25.045 4.696 1.00 0.00 C ATOM 1864 O TRP A 109 8.316 25.382 3.736 1.00 0.00 O ATOM 1865 CB TRP A 109 7.215 26.596 6.678 1.00 0.00 C ATOM 1866 CG TRP A 109 7.374 26.876 8.157 1.00 0.00 C ATOM 1867 CD1 TRP A 109 8.508 27.272 8.799 1.00 0.00 C ATOM 1868 CD2 TRP A 109 6.358 26.806 9.166 1.00 0.00 C ATOM 1869 NE1 TRP A 109 8.272 27.427 10.137 1.00 0.00 N ATOM 1870 CE2 TRP A 109 6.958 27.149 10.390 1.00 0.00 C ATOM 1871 CE3 TRP A 109 4.999 26.471 9.149 1.00 0.00 C ATOM 1872 CZ2 TRP A 109 6.255 27.171 11.589 1.00 0.00 C ATOM 1873 CZ3 TRP A 109 4.296 26.500 10.341 1.00 0.00 C ATOM 1874 CH2 TRP A 109 4.925 26.850 11.547 1.00 0.00 C ATOM 0 H TRP A 109 9.755 26.472 5.678 1.00 0.00 H new ATOM 0 HA TRP A 109 7.794 24.526 6.781 1.00 0.00 H new ATOM 0 HB2 TRP A 109 7.516 27.484 6.122 1.00 0.00 H new ATOM 0 HB3 TRP A 109 6.158 26.431 6.467 1.00 0.00 H new ATOM 0 HD1 TRP A 109 9.461 27.440 8.319 1.00 0.00 H new ATOM 0 HE1 TRP A 109 8.964 27.705 10.833 1.00 0.00 H new ATOM 0 HE3 TRP A 109 4.510 26.196 8.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 6.740 27.431 12.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 3.246 26.249 10.344 1.00 0.00 H new ATOM 0 HH2 TRP A 109 4.348 26.866 12.460 1.00 0.00 H new ATOM 1885 N MET A 110 6.462 24.388 4.562 1.00 0.00 N ATOM 1886 CA MET A 110 5.942 23.886 3.282 1.00 0.00 C ATOM 1887 C MET A 110 4.436 24.161 3.207 1.00 0.00 C ATOM 1888 O MET A 110 3.698 23.851 4.142 1.00 0.00 O ATOM 1889 CB MET A 110 6.252 22.357 3.146 1.00 0.00 C ATOM 1890 CG MET A 110 5.977 21.528 4.419 1.00 0.00 C ATOM 1891 SD MET A 110 6.360 19.767 4.259 1.00 0.00 S ATOM 1892 CE MET A 110 4.984 19.169 3.285 1.00 0.00 C ATOM 0 H MET A 110 5.850 24.184 5.352 1.00 0.00 H new ATOM 0 HA MET A 110 6.428 24.400 2.453 1.00 0.00 H new ATOM 0 HB2 MET A 110 5.657 21.951 2.328 1.00 0.00 H new ATOM 0 HB3 MET A 110 7.299 22.236 2.869 1.00 0.00 H new ATOM 0 HG2 MET A 110 6.561 21.942 5.241 1.00 0.00 H new ATOM 0 HG3 MET A 110 4.926 21.636 4.689 1.00 0.00 H new ATOM 0 HE1 MET A 110 4.599 18.250 3.726 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.196 19.922 3.268 1.00 0.00 H new ATOM 0 HE3 MET A 110 5.318 18.971 2.267 1.00 0.00 H new ATOM 1902 N ALA A 111 3.991 24.744 2.087 1.00 0.00 N ATOM 1903 CA ALA A 111 2.581 25.073 1.858 1.00 0.00 C ATOM 1904 C ALA A 111 2.006 24.123 0.815 1.00 0.00 C ATOM 1905 O ALA A 111 2.236 24.292 -0.384 1.00 0.00 O ATOM 1906 CB ALA A 111 2.435 26.536 1.405 1.00 0.00 C ATOM 0 H ALA A 111 4.602 25.001 1.312 1.00 0.00 H new ATOM 0 HA ALA A 111 2.027 24.956 2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.382 26.762 1.240 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.832 27.197 2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.988 26.687 0.478 1.00 0.00 H new ATOM 1912 N ILE A 112 1.264 23.132 1.292 1.00 0.00 N ATOM 1913 CA ILE A 112 0.597 22.139 0.447 1.00 0.00 C ATOM 1914 C ILE A 112 -0.710 22.738 -0.062 1.00 0.00 C ATOM 1915 O ILE A 112 -1.568 23.073 0.758 1.00 0.00 O ATOM 1916 CB ILE A 112 0.262 20.832 1.265 1.00 0.00 C ATOM 1917 CG1 ILE A 112 1.503 20.313 2.055 1.00 0.00 C ATOM 1918 CG2 ILE A 112 -0.316 19.733 0.344 1.00 0.00 C ATOM 1919 CD1 ILE A 112 1.187 19.179 3.025 1.00 0.00 C ATOM 0 H ILE A 112 1.104 22.990 2.289 1.00 0.00 H new ATOM 0 HA ILE A 112 1.261 21.877 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.502 21.091 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 112 2.257 19.972 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.941 21.142 2.611 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.538 18.844 0.934 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.231 20.095 -0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.413 19.484 -0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.100 18.873 3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 112 0.457 19.521 3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 112 0.778 18.332 2.474 1.00 0.00 H new ATOM 1931 N GLU A 113 -0.876 22.892 -1.385 1.00 0.00 N ATOM 1932 CA GLU A 113 -2.149 23.398 -1.923 1.00 0.00 C ATOM 1933 C GLU A 113 -3.158 22.235 -2.000 1.00 0.00 C ATOM 1934 O GLU A 113 -2.792 21.105 -2.283 1.00 0.00 O ATOM 1935 CB GLU A 113 -1.979 24.102 -3.299 1.00 0.00 C ATOM 1936 CG GLU A 113 -3.306 24.642 -3.883 1.00 0.00 C ATOM 1937 CD GLU A 113 -3.149 25.434 -5.192 1.00 0.00 C ATOM 1938 OE1 GLU A 113 -3.018 24.800 -6.257 1.00 0.00 O ATOM 1939 OE2 GLU A 113 -3.170 26.690 -5.158 1.00 0.00 O ATOM 0 H GLU A 113 -0.166 22.680 -2.086 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.529 24.164 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.276 24.928 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -1.539 23.399 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -3.979 23.803 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -3.782 25.282 -3.140 1.00 0.00 H new ATOM 1946 N LEU A 114 -4.406 22.519 -1.654 1.00 0.00 N ATOM 1947 CA LEU A 114 -5.518 21.560 -1.653 1.00 0.00 C ATOM 1948 C LEU A 114 -6.645 22.097 -2.542 1.00 0.00 C ATOM 1949 O LEU A 114 -6.999 23.274 -2.452 1.00 0.00 O ATOM 1950 CB LEU A 114 -6.030 21.300 -0.190 1.00 0.00 C ATOM 1951 CG LEU A 114 -5.248 20.235 0.643 1.00 0.00 C ATOM 1952 CD1 LEU A 114 -5.155 18.931 -0.141 1.00 0.00 C ATOM 1953 CD2 LEU A 114 -3.856 20.709 1.097 1.00 0.00 C ATOM 0 H LEU A 114 -4.689 23.452 -1.355 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.172 20.606 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.004 22.245 0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.074 20.992 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.814 20.071 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -4.608 18.192 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -6.158 18.559 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.632 19.108 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.371 19.918 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.250 20.947 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.959 21.597 1.720 1.00 0.00 H new ATOM 1965 N GLU A 115 -7.168 21.238 -3.423 1.00 0.00 N ATOM 1966 CA GLU A 115 -8.320 21.556 -4.291 1.00 0.00 C ATOM 1967 C GLU A 115 -9.240 20.332 -4.385 1.00 0.00 C ATOM 1968 O GLU A 115 -8.844 19.228 -3.992 1.00 0.00 O ATOM 1969 CB GLU A 115 -7.818 22.032 -5.686 1.00 0.00 C ATOM 1970 CG GLU A 115 -7.089 20.966 -6.543 1.00 0.00 C ATOM 1971 CD GLU A 115 -7.983 20.142 -7.482 1.00 0.00 C ATOM 1972 OE1 GLU A 115 -8.734 20.744 -8.281 1.00 0.00 O ATOM 1973 OE2 GLU A 115 -7.908 18.898 -7.459 1.00 0.00 O ATOM 0 H GLU A 115 -6.805 20.294 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.901 22.374 -3.864 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.673 22.402 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.144 22.876 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.328 21.466 -7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -6.569 20.282 -5.873 1.00 0.00 H new ATOM 1980 N ASP A 116 -10.478 20.554 -4.887 1.00 0.00 N ATOM 1981 CA ASP A 116 -11.492 19.488 -5.121 1.00 0.00 C ATOM 1982 C ASP A 116 -11.815 18.756 -3.801 1.00 0.00 C ATOM 1983 O ASP A 116 -12.007 17.534 -3.763 1.00 0.00 O ATOM 1984 CB ASP A 116 -10.996 18.520 -6.250 1.00 0.00 C ATOM 1985 CG ASP A 116 -12.049 17.513 -6.759 1.00 0.00 C ATOM 1986 OD1 ASP A 116 -13.026 17.945 -7.407 1.00 0.00 O ATOM 1987 OD2 ASP A 116 -11.891 16.291 -6.543 1.00 0.00 O ATOM 0 H ASP A 116 -10.808 21.484 -5.144 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.425 19.933 -5.467 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.650 19.118 -7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -10.135 17.965 -5.878 1.00 0.00 H new ATOM 1992 N VAL A 117 -11.895 19.544 -2.711 1.00 0.00 N ATOM 1993 CA VAL A 117 -12.075 19.011 -1.360 1.00 0.00 C ATOM 1994 C VAL A 117 -13.481 18.390 -1.217 1.00 0.00 C ATOM 1995 O VAL A 117 -14.480 19.107 -1.070 1.00 0.00 O ATOM 1996 CB VAL A 117 -11.835 20.094 -0.247 1.00 0.00 C ATOM 1997 CG1 VAL A 117 -11.877 19.460 1.163 1.00 0.00 C ATOM 1998 CG2 VAL A 117 -10.504 20.867 -0.464 1.00 0.00 C ATOM 0 H VAL A 117 -11.836 20.562 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.321 18.238 -1.215 1.00 0.00 H new ATOM 0 HB VAL A 117 -12.647 20.817 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.708 20.232 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.852 19.002 1.327 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.100 18.699 1.243 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.379 21.605 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.669 20.167 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.530 21.372 -1.430 1.00 0.00 H new ATOM 2008 N LYS A 118 -13.522 17.053 -1.299 1.00 0.00 N ATOM 2009 CA LYS A 118 -14.747 16.252 -1.227 1.00 0.00 C ATOM 2010 C LYS A 118 -15.257 16.207 0.222 1.00 0.00 C ATOM 2011 O LYS A 118 -14.479 15.964 1.146 1.00 0.00 O ATOM 2012 CB LYS A 118 -14.465 14.798 -1.749 1.00 0.00 C ATOM 2013 CG LYS A 118 -15.603 14.175 -2.593 1.00 0.00 C ATOM 2014 CD LYS A 118 -15.813 14.910 -3.943 1.00 0.00 C ATOM 2015 CE LYS A 118 -14.541 14.908 -4.819 1.00 0.00 C ATOM 2016 NZ LYS A 118 -14.709 15.675 -6.080 1.00 0.00 N ATOM 0 H LYS A 118 -12.682 16.487 -1.420 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.512 16.709 -1.855 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.555 14.813 -2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.272 14.152 -0.893 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.376 13.126 -2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.531 14.200 -2.021 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.628 14.435 -4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.116 15.939 -3.750 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.713 15.330 -4.250 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.272 13.879 -5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.815 15.668 -6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.457 15.238 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.972 16.656 -5.857 1.00 0.00 H new ATOM 2030 N LYS A 119 -16.550 16.471 0.410 1.00 0.00 N ATOM 2031 CA LYS A 119 -17.211 16.310 1.711 1.00 0.00 C ATOM 2032 C LYS A 119 -17.828 14.902 1.805 1.00 0.00 C ATOM 2033 O LYS A 119 -18.582 14.472 0.924 1.00 0.00 O ATOM 2034 CB LYS A 119 -18.305 17.416 1.942 1.00 0.00 C ATOM 2035 CG LYS A 119 -17.964 18.477 3.022 1.00 0.00 C ATOM 2036 CD LYS A 119 -17.730 17.870 4.433 1.00 0.00 C ATOM 2037 CE LYS A 119 -18.893 16.994 4.946 1.00 0.00 C ATOM 2038 NZ LYS A 119 -18.617 16.400 6.277 1.00 0.00 N ATOM 0 H LYS A 119 -17.169 16.801 -0.330 1.00 0.00 H new ATOM 0 HA LYS A 119 -16.464 16.427 2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -18.483 17.929 0.997 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -19.238 16.927 2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -17.070 19.021 2.716 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -18.776 19.202 3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -16.820 17.270 4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -17.561 18.681 5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.799 17.597 5.002 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.085 16.196 4.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.399 15.768 6.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -17.731 15.857 6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.527 17.158 6.984 1.00 0.00 H new ATOM 2052 N TYR A 120 -17.463 14.190 2.869 1.00 0.00 N ATOM 2053 CA TYR A 120 -18.096 12.931 3.266 1.00 0.00 C ATOM 2054 C TYR A 120 -19.262 13.227 4.222 1.00 0.00 C ATOM 2055 O TYR A 120 -19.060 13.524 5.405 1.00 0.00 O ATOM 2056 CB TYR A 120 -17.045 11.961 3.882 1.00 0.00 C ATOM 2057 CG TYR A 120 -16.220 11.216 2.814 1.00 0.00 C ATOM 2058 CD1 TYR A 120 -15.470 11.903 1.855 1.00 0.00 C ATOM 2059 CD2 TYR A 120 -16.228 9.824 2.745 1.00 0.00 C ATOM 2060 CE1 TYR A 120 -14.771 11.230 0.876 1.00 0.00 C ATOM 2061 CE2 TYR A 120 -15.520 9.150 1.772 1.00 0.00 C ATOM 2062 CZ TYR A 120 -14.799 9.853 0.842 1.00 0.00 C ATOM 2063 OH TYR A 120 -14.113 9.175 -0.138 1.00 0.00 O ATOM 0 H TYR A 120 -16.707 14.475 3.491 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.505 12.427 2.390 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -16.371 12.525 4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -17.555 11.233 4.513 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -15.438 12.982 1.882 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.800 9.262 3.468 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -14.204 11.780 0.139 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.534 8.070 1.743 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.170 9.441 -0.121 1.00 0.00 H new ATOM 2073 N ASP A 121 -20.473 13.235 3.641 1.00 0.00 N ATOM 2074 CA ASP A 121 -21.751 13.328 4.371 1.00 0.00 C ATOM 2075 C ASP A 121 -22.001 12.022 5.145 1.00 0.00 C ATOM 2076 O ASP A 121 -22.633 12.005 6.211 1.00 0.00 O ATOM 2077 CB ASP A 121 -22.898 13.603 3.356 1.00 0.00 C ATOM 2078 CG ASP A 121 -24.302 13.702 3.989 1.00 0.00 C ATOM 2079 OD1 ASP A 121 -24.642 14.765 4.558 1.00 0.00 O ATOM 2080 OD2 ASP A 121 -25.071 12.719 3.919 1.00 0.00 O ATOM 0 H ASP A 121 -20.595 13.176 2.630 1.00 0.00 H new ATOM 0 HA ASP A 121 -21.714 14.147 5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -22.684 14.533 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -22.905 12.808 2.610 1.00 0.00 H new ATOM 2085 N LYS A 122 -21.490 10.925 4.574 1.00 0.00 N ATOM 2086 CA LYS A 122 -21.566 9.593 5.164 1.00 0.00 C ATOM 2087 C LYS A 122 -20.398 9.378 6.168 1.00 0.00 C ATOM 2088 O LYS A 122 -19.242 9.691 5.853 1.00 0.00 O ATOM 2089 CB LYS A 122 -21.567 8.533 4.033 1.00 0.00 C ATOM 2090 CG LYS A 122 -20.365 8.591 3.059 1.00 0.00 C ATOM 2091 CD LYS A 122 -20.603 7.731 1.797 1.00 0.00 C ATOM 2092 CE LYS A 122 -21.751 8.288 0.924 1.00 0.00 C ATOM 2093 NZ LYS A 122 -22.028 7.448 -0.269 1.00 0.00 N ATOM 0 H LYS A 122 -21.006 10.943 3.676 1.00 0.00 H new ATOM 0 HA LYS A 122 -22.493 9.488 5.728 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -21.595 7.543 4.488 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -22.485 8.645 3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -20.186 9.625 2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -19.467 8.245 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.687 7.690 1.208 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.837 6.709 2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -22.656 8.364 1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -21.498 9.298 0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.806 7.869 -0.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.175 7.396 -0.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.297 6.491 0.035 1.00 0.00 H new ATOM 2107 N PRO A 123 -20.698 8.850 7.396 1.00 0.00 N ATOM 2108 CA PRO A 123 -19.686 8.637 8.453 1.00 0.00 C ATOM 2109 C PRO A 123 -18.848 7.363 8.191 1.00 0.00 C ATOM 2110 O PRO A 123 -19.319 6.236 8.395 1.00 0.00 O ATOM 2111 CB PRO A 123 -20.553 8.524 9.734 1.00 0.00 C ATOM 2112 CG PRO A 123 -21.851 7.925 9.262 1.00 0.00 C ATOM 2113 CD PRO A 123 -22.050 8.407 7.833 1.00 0.00 C ATOM 0 HA PRO A 123 -18.944 9.433 8.515 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -20.074 7.893 10.482 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -20.711 9.500 10.194 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -21.814 6.836 9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -22.678 8.241 9.897 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -22.432 7.610 7.195 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -22.770 9.224 7.787 1.00 0.00 H new ATOM 2121 N ILE A 124 -17.621 7.553 7.688 1.00 0.00 N ATOM 2122 CA ILE A 124 -16.711 6.441 7.342 1.00 0.00 C ATOM 2123 C ILE A 124 -15.515 6.404 8.309 1.00 0.00 C ATOM 2124 O ILE A 124 -14.850 7.412 8.541 1.00 0.00 O ATOM 2125 CB ILE A 124 -16.228 6.524 5.839 1.00 0.00 C ATOM 2126 CG1 ILE A 124 -17.466 6.429 4.883 1.00 0.00 C ATOM 2127 CG2 ILE A 124 -15.164 5.432 5.508 1.00 0.00 C ATOM 2128 CD1 ILE A 124 -17.154 6.388 3.396 1.00 0.00 C ATOM 0 H ILE A 124 -17.228 8.477 7.508 1.00 0.00 H new ATOM 0 HA ILE A 124 -17.268 5.510 7.447 1.00 0.00 H new ATOM 0 HB ILE A 124 -15.739 7.486 5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -18.032 5.534 5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -18.115 7.283 5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -14.859 5.525 4.466 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -14.295 5.563 6.153 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -15.593 4.444 5.674 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -18.084 6.322 2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -16.619 7.294 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -16.535 5.518 3.178 1.00 0.00 H new ATOM 2140 N LYS A 125 -15.259 5.219 8.870 1.00 0.00 N ATOM 2141 CA LYS A 125 -14.182 4.987 9.839 1.00 0.00 C ATOM 2142 C LYS A 125 -12.831 4.890 9.098 1.00 0.00 C ATOM 2143 O LYS A 125 -12.773 4.319 8.002 1.00 0.00 O ATOM 2144 CB LYS A 125 -14.467 3.693 10.670 1.00 0.00 C ATOM 2145 CG LYS A 125 -15.551 3.836 11.773 1.00 0.00 C ATOM 2146 CD LYS A 125 -16.936 4.271 11.235 1.00 0.00 C ATOM 2147 CE LYS A 125 -17.977 4.453 12.342 1.00 0.00 C ATOM 2148 NZ LYS A 125 -18.276 3.178 13.048 1.00 0.00 N ATOM 0 H LYS A 125 -15.802 4.381 8.661 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.135 5.824 10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.772 2.901 9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.537 3.370 11.138 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -15.656 2.883 12.292 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.213 4.565 12.510 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.829 5.207 10.687 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -17.295 3.525 10.526 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.615 5.188 13.061 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -18.896 4.852 11.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -19.046 3.331 13.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.565 2.458 12.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.426 2.853 13.552 1.00 0.00 H new ATOM 2162 N PRO A 126 -11.721 5.449 9.673 1.00 0.00 N ATOM 2163 CA PRO A 126 -10.397 5.431 9.012 1.00 0.00 C ATOM 2164 C PRO A 126 -9.780 4.021 8.988 1.00 0.00 C ATOM 2165 O PRO A 126 -10.129 3.163 9.811 1.00 0.00 O ATOM 2166 CB PRO A 126 -9.569 6.417 9.866 1.00 0.00 C ATOM 2167 CG PRO A 126 -10.174 6.312 11.234 1.00 0.00 C ATOM 2168 CD PRO A 126 -11.660 6.124 11.003 1.00 0.00 C ATOM 0 HA PRO A 126 -10.442 5.715 7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.513 6.147 9.875 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.635 7.433 9.478 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -9.753 5.472 11.787 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.978 7.210 11.820 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -12.114 5.514 11.784 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.189 7.077 10.995 1.00 0.00 H new ATOM 2176 N LYS A 127 -8.856 3.802 8.033 1.00 0.00 N ATOM 2177 CA LYS A 127 -8.166 2.501 7.850 1.00 0.00 C ATOM 2178 C LYS A 127 -7.318 2.148 9.092 1.00 0.00 C ATOM 2179 O LYS A 127 -7.072 0.973 9.386 1.00 0.00 O ATOM 2180 CB LYS A 127 -7.286 2.535 6.570 1.00 0.00 C ATOM 2181 CG LYS A 127 -8.043 3.029 5.314 1.00 0.00 C ATOM 2182 CD LYS A 127 -7.246 2.836 4.007 1.00 0.00 C ATOM 2183 CE LYS A 127 -7.047 1.350 3.640 1.00 0.00 C ATOM 2184 NZ LYS A 127 -6.412 1.179 2.307 1.00 0.00 N ATOM 0 H LYS A 127 -8.564 4.517 7.366 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.921 1.724 7.730 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -6.428 3.184 6.746 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -6.896 1.535 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.990 2.496 5.236 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.281 4.086 5.434 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -7.766 3.340 3.192 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.272 3.314 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.429 0.870 4.399 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -8.012 0.844 3.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.299 0.165 2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.013 1.613 1.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.479 1.639 2.305 1.00 0.00 H new ATOM 2198 N ARG A 128 -6.877 3.204 9.784 1.00 0.00 N ATOM 2199 CA ARG A 128 -6.298 3.145 11.135 1.00 0.00 C ATOM 2200 C ARG A 128 -6.523 4.513 11.802 1.00 0.00 C ATOM 2201 O ARG A 128 -6.811 5.499 11.104 1.00 0.00 O ATOM 2202 CB ARG A 128 -4.781 2.813 11.089 1.00 0.00 C ATOM 2203 CG ARG A 128 -3.902 3.936 10.494 1.00 0.00 C ATOM 2204 CD ARG A 128 -2.407 3.603 10.500 1.00 0.00 C ATOM 2205 NE ARG A 128 -2.059 2.554 9.527 1.00 0.00 N ATOM 2206 CZ ARG A 128 -0.956 2.542 8.759 1.00 0.00 C ATOM 2207 NH1 ARG A 128 -0.065 3.533 8.816 1.00 0.00 N ATOM 2208 NH2 ARG A 128 -0.746 1.526 7.944 1.00 0.00 N ATOM 0 H ARG A 128 -6.913 4.152 9.410 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.782 2.352 11.705 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.438 2.596 12.101 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.637 1.906 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.219 4.132 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.065 4.854 11.059 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -1.836 4.505 10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -2.114 3.279 11.499 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.708 1.773 9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.215 4.318 9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 128 0.766 3.506 8.225 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.418 0.759 7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.088 1.507 7.357 1.00 0.00 H new ATOM 2222 N LEU A 129 -6.376 4.582 13.140 1.00 0.00 N ATOM 2223 CA LEU A 129 -6.472 5.861 13.878 1.00 0.00 C ATOM 2224 C LEU A 129 -5.375 6.831 13.394 1.00 0.00 C ATOM 2225 O LEU A 129 -4.226 6.420 13.156 1.00 0.00 O ATOM 2226 CB LEU A 129 -6.394 5.666 15.430 1.00 0.00 C ATOM 2227 CG LEU A 129 -4.995 5.363 16.069 1.00 0.00 C ATOM 2228 CD1 LEU A 129 -5.068 5.415 17.610 1.00 0.00 C ATOM 2229 CD2 LEU A 129 -4.420 4.015 15.596 1.00 0.00 C ATOM 0 H LEU A 129 -6.191 3.772 13.731 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.452 6.288 13.666 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.786 6.568 15.899 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.066 4.850 15.697 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.314 6.143 15.728 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.084 5.201 18.028 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.389 6.408 17.926 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.783 4.673 17.966 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.450 3.848 16.065 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.101 3.211 15.875 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.301 4.030 14.513 1.00 0.00 H new ATOM 2241 N VAL A 130 -5.752 8.097 13.183 1.00 0.00 N ATOM 2242 CA VAL A 130 -4.830 9.129 12.689 1.00 0.00 C ATOM 2243 C VAL A 130 -4.463 10.081 13.854 1.00 0.00 C ATOM 2244 O VAL A 130 -5.288 10.912 14.251 1.00 0.00 O ATOM 2245 CB VAL A 130 -5.446 9.926 11.474 1.00 0.00 C ATOM 2246 CG1 VAL A 130 -4.416 10.903 10.856 1.00 0.00 C ATOM 2247 CG2 VAL A 130 -6.017 8.964 10.394 1.00 0.00 C ATOM 0 H VAL A 130 -6.700 8.435 13.349 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.926 8.645 12.320 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.274 10.519 11.863 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.874 11.435 10.022 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.096 11.620 11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.552 10.343 10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -6.433 9.546 9.572 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -5.219 8.324 10.018 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.800 8.346 10.834 1.00 0.00 H new ATOM 2257 N PRO A 131 -3.220 9.945 14.445 1.00 0.00 N ATOM 2258 CA PRO A 131 -2.747 10.816 15.555 1.00 0.00 C ATOM 2259 C PRO A 131 -2.456 12.256 15.085 1.00 0.00 C ATOM 2260 O PRO A 131 -2.626 12.576 13.904 1.00 0.00 O ATOM 2261 CB PRO A 131 -1.455 10.097 16.032 1.00 0.00 C ATOM 2262 CG PRO A 131 -0.947 9.406 14.807 1.00 0.00 C ATOM 2263 CD PRO A 131 -2.188 8.935 14.084 1.00 0.00 C ATOM 0 HA PRO A 131 -3.491 10.937 16.342 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -0.725 10.807 16.421 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.666 9.387 16.831 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.361 10.083 14.186 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.299 8.569 15.066 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -2.030 8.893 13.006 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.480 7.934 14.403 1.00 0.00 H new ATOM 2271 N VAL A 132 -1.990 13.102 16.023 1.00 0.00 N ATOM 2272 CA VAL A 132 -1.692 14.532 15.772 1.00 0.00 C ATOM 2273 C VAL A 132 -0.627 14.707 14.657 1.00 0.00 C ATOM 2274 O VAL A 132 -0.724 15.625 13.835 1.00 0.00 O ATOM 2275 CB VAL A 132 -1.240 15.264 17.100 1.00 0.00 C ATOM 2276 CG1 VAL A 132 0.075 14.664 17.680 1.00 0.00 C ATOM 2277 CG2 VAL A 132 -1.127 16.804 16.899 1.00 0.00 C ATOM 0 H VAL A 132 -1.807 12.814 16.984 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.614 14.998 15.425 1.00 0.00 H new ATOM 0 HB VAL A 132 -2.022 15.089 17.839 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.347 15.197 18.591 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.076 13.609 17.908 1.00 0.00 H new ATOM 0 HG13 VAL A 132 0.875 14.765 16.947 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.814 17.271 17.833 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.392 17.017 16.123 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.096 17.204 16.600 1.00 0.00 H new ATOM 2287 N GLY A 133 0.356 13.776 14.620 1.00 0.00 N ATOM 2288 CA GLY A 133 1.409 13.770 13.594 1.00 0.00 C ATOM 2289 C GLY A 133 0.906 13.333 12.219 1.00 0.00 C ATOM 2290 O GLY A 133 1.583 13.552 11.207 1.00 0.00 O ATOM 0 H GLY A 133 0.435 13.017 15.297 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.838 14.769 13.516 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.211 13.103 13.909 1.00 0.00 H new ATOM 2294 N GLY A 134 -0.283 12.702 12.199 1.00 0.00 N ATOM 2295 CA GLY A 134 -0.934 12.266 10.964 1.00 0.00 C ATOM 2296 C GLY A 134 -0.358 10.963 10.415 1.00 0.00 C ATOM 2297 O GLY A 134 0.730 10.536 10.820 1.00 0.00 O ATOM 0 H GLY A 134 -0.814 12.483 13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.001 12.137 11.148 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.833 13.047 10.211 1.00 0.00 H new ATOM 2301 N GLN A 135 -1.105 10.310 9.508 1.00 0.00 N ATOM 2302 CA GLN A 135 -0.686 9.045 8.860 1.00 0.00 C ATOM 2303 C GLN A 135 -0.483 9.262 7.364 1.00 0.00 C ATOM 2304 O GLN A 135 -1.102 10.140 6.774 1.00 0.00 O ATOM 2305 CB GLN A 135 -1.748 7.926 9.087 1.00 0.00 C ATOM 2306 CG GLN A 135 -1.936 7.497 10.552 1.00 0.00 C ATOM 2307 CD GLN A 135 -0.635 7.007 11.190 1.00 0.00 C ATOM 2308 OE1 GLN A 135 -0.293 5.828 11.112 1.00 0.00 O ATOM 2309 NE2 GLN A 135 0.095 7.905 11.830 1.00 0.00 N ATOM 0 H GLN A 135 -2.019 10.641 9.200 1.00 0.00 H new ATOM 0 HA GLN A 135 0.255 8.730 9.311 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.706 8.271 8.699 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -1.464 7.052 8.502 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.325 8.338 11.127 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.683 6.704 10.602 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.216 8.875 11.877 1.00 0.00 H new ATOM 0 HE22 GLN A 135 0.969 7.627 12.277 1.00 0.00 H new ATOM 2318 N TYR A 136 0.393 8.456 6.756 1.00 0.00 N ATOM 2319 CA TYR A 136 0.543 8.410 5.298 1.00 0.00 C ATOM 2320 C TYR A 136 -0.377 7.328 4.734 1.00 0.00 C ATOM 2321 O TYR A 136 -0.223 6.142 5.046 1.00 0.00 O ATOM 2322 CB TYR A 136 2.025 8.177 4.869 1.00 0.00 C ATOM 2323 CG TYR A 136 2.697 9.447 4.329 1.00 0.00 C ATOM 2324 CD1 TYR A 136 2.285 10.002 3.112 1.00 0.00 C ATOM 2325 CD2 TYR A 136 3.699 10.107 5.035 1.00 0.00 C ATOM 2326 CE1 TYR A 136 2.860 11.151 2.618 1.00 0.00 C ATOM 2327 CE2 TYR A 136 4.278 11.254 4.540 1.00 0.00 C ATOM 2328 CZ TYR A 136 3.852 11.772 3.339 1.00 0.00 C ATOM 2329 OH TYR A 136 4.453 12.902 2.841 1.00 0.00 O ATOM 0 H TYR A 136 1.014 7.821 7.257 1.00 0.00 H new ATOM 0 HA TYR A 136 0.255 9.378 4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 136 2.592 7.808 5.724 1.00 0.00 H new ATOM 0 HB3 TYR A 136 2.059 7.401 4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 136 1.500 9.519 2.549 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.027 9.713 5.986 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.535 11.561 1.673 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.065 11.746 5.093 1.00 0.00 H new ATOM 0 HH TYR A 136 5.400 12.908 3.095 1.00 0.00 H new ATOM 2339 N LEU A 137 -1.330 7.759 3.912 1.00 0.00 N ATOM 2340 CA LEU A 137 -2.271 6.872 3.242 1.00 0.00 C ATOM 2341 C LEU A 137 -1.584 6.352 1.969 1.00 0.00 C ATOM 2342 O LEU A 137 -1.282 7.131 1.067 1.00 0.00 O ATOM 2343 CB LEU A 137 -3.592 7.636 2.904 1.00 0.00 C ATOM 2344 CG LEU A 137 -4.931 6.827 3.004 1.00 0.00 C ATOM 2345 CD1 LEU A 137 -6.101 7.642 2.428 1.00 0.00 C ATOM 2346 CD2 LEU A 137 -4.846 5.427 2.347 1.00 0.00 C ATOM 0 H LEU A 137 -1.470 8.745 3.691 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.544 6.036 3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -3.666 8.495 3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -3.507 8.026 1.890 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.113 6.652 4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.021 7.063 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -6.208 8.571 2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.904 7.870 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.804 4.918 2.450 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.604 5.535 1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.069 4.841 2.838 1.00 0.00 H new ATOM 2358 N ARG A 138 -1.317 5.052 1.909 1.00 0.00 N ATOM 2359 CA ARG A 138 -0.731 4.413 0.718 1.00 0.00 C ATOM 2360 C ARG A 138 -1.664 3.305 0.236 1.00 0.00 C ATOM 2361 O ARG A 138 -2.289 2.633 1.065 1.00 0.00 O ATOM 2362 CB ARG A 138 0.726 3.894 1.002 1.00 0.00 C ATOM 2363 CG ARG A 138 0.916 2.548 1.760 1.00 0.00 C ATOM 2364 CD ARG A 138 0.270 2.521 3.160 1.00 0.00 C ATOM 2365 NE ARG A 138 0.580 1.284 3.901 1.00 0.00 N ATOM 2366 CZ ARG A 138 -0.244 0.671 4.771 1.00 0.00 C ATOM 2367 NH1 ARG A 138 -1.471 1.131 4.997 1.00 0.00 N ATOM 2368 NH2 ARG A 138 0.158 -0.425 5.382 1.00 0.00 N ATOM 0 H ARG A 138 -1.497 4.406 2.678 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.633 5.150 -0.079 1.00 0.00 H new ATOM 0 HB2 ARG A 138 1.236 3.806 0.043 1.00 0.00 H new ATOM 0 HB3 ARG A 138 1.245 4.667 1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 138 0.493 1.742 1.160 1.00 0.00 H new ATOM 0 HG3 ARG A 138 1.982 2.346 1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 138 0.617 3.381 3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.811 2.620 3.060 1.00 0.00 H new ATOM 0 HE ARG A 138 1.493 0.858 3.741 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.802 1.962 4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -2.081 0.653 5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 138 1.087 -0.802 5.194 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.460 -0.896 6.043 1.00 0.00 H new ATOM 2382 N GLU A 139 -1.809 3.137 -1.094 1.00 0.00 N ATOM 2383 CA GLU A 139 -2.646 2.057 -1.631 1.00 0.00 C ATOM 2384 C GLU A 139 -1.873 0.724 -1.513 1.00 0.00 C ATOM 2385 O GLU A 139 -2.142 -0.068 -0.585 1.00 0.00 O ATOM 2386 CB GLU A 139 -3.057 2.351 -3.096 1.00 0.00 C ATOM 2387 CG GLU A 139 -4.162 1.436 -3.647 1.00 0.00 C ATOM 2388 CD GLU A 139 -5.491 1.597 -2.886 1.00 0.00 C ATOM 2389 OE1 GLU A 139 -6.200 2.598 -3.124 1.00 0.00 O ATOM 2390 OE2 GLU A 139 -5.823 0.740 -2.036 1.00 0.00 O ATOM 2391 OXT GLU A 139 -0.948 0.518 -2.313 1.00 0.00 O ATOM 0 H GLU A 139 -1.365 3.725 -1.800 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.568 1.985 -1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.393 3.386 -3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.177 2.259 -3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.321 1.658 -4.702 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.835 0.398 -3.586 1.00 0.00 H new TER 2398 GLU A 139