Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2kuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG THR 5.A O SER 7.A HG 3.340 2.406 ASN 15.A ND2 ASP 46.A OD2 ASN 15.A HD22 2.966 2.022 LYS 16.A NZ LYS 16.A O LYS 16.A HZ1 2.960 2.091 LYS 18.A NZ ASP 46.A OD1 LYS 18.A HZ3 2.751 1.779 ARG 19.A NE PHE 36.A O ARG 19.A HE 2.779 2.160 ARG 19.A NH1 GLU 13.A OE1 ARG 19.A HH12 2.920 2.085 ARG 19.A NH1 ASN 15.A OD1 ARG 19.A HH11 3.302 2.472 ARG 19.A NH2 GLU 13.A OE1 ARG 19.A HH22 2.708 1.797 THR 20.A N HIS 38.A O THR 20.A H 3.076 2.102 CYS 22.A N SER 40.A O CYS 22.A H 2.906 1.945 CYS 22.A SG GLY 25.A O no hydrogen 3.443 N/A CYS 22.A SG HIS 35.A NE2 no hydrogen 2.809 N/A CYS 22.A SG HIS 41.A NE2 no hydrogen 2.690 N/A ASN 27.A N TYR 24.A O ASN 27.A H 2.982 2.088 ASN 27.A ND2 TYR 24.A O ASN 27.A HD21 2.991 2.066 CYS 28.A N GLY 25.A O CYS 28.A H 3.559 2.594 CYS 28.A SG GLY 25.A O no hydrogen 2.682 N/A CYS 28.A SG HIS 35.A NE2 no hydrogen 2.634 N/A CYS 28.A SG HIS 41.A NE2 no hydrogen 2.859 N/A LYS 31.A NZ TYR 29.A O LYS 31.A HZ2 2.764 1.858 HIS 35.A N ASN 32.A O HIS 35.A H 2.803 1.988 PHE 36.A N PRO 33.A O PHE 36.A H 2.954 2.145 GLN 37.A N VAL 34.A O GLN 37.A H 3.031 2.235 PHE 39.A N HIS 35.A O PHE 39.A H 3.240 2.500 SER 40.A N THR 20.A O SER 40.A H 2.904 2.015 HIS 41.A N ASP 44.A OD2 HIS 41.A H 2.909 1.998 HIS 41.A ND1 PHE 39.A O HIS 41.A HD1 3.211 2.481 HIS 41.A NE2 HIS 35.A NE2 no hydrogen 2.637 N/A ASP 44.A N HIS 41.A O ASP 44.A H 2.768 1.820 SER 45.A N GLU 13.A OE2 SER 45.A H 2.876 1.924 ASP 46.A N GLU 13.A OE1 ASP 46.A H 3.387 2.454 TYR 47.A N ASP 44.A O TYR 47.A H 3.148 2.239 GLN 51.A NE2 THR 20.A OG1 GLN 51.A HE22 2.806 1.841 GLN 51.A NE2 VAL 53.A O GLN 51.A HE21 2.895 2.149 GLN 55.A N GLN 51.A O GLN 55.A H 3.245 2.509 GLN 55.A N ILE 52.A O GLN 55.A H 3.297 2.453 ASP 56.A N ILE 52.A O ASP 56.A H 2.869 2.068 THR 58.A N ASP 56.A OD1 THR 58.A H 3.055 2.097 THR 58.A OG1 ASP 56.A OD1 THR 58.A HG1 2.825 1.979 ASP 59.A N ASP 56.A OD1 ASP 59.A H 3.444 2.471 ASP 59.A N ASP 56.A OD2 ASP 59.A H 2.815 2.060 ASP 60.A N THR 58.A O ASP 60.A H 2.634 1.807 ARG 61.A N THR 58.A O ARG 61.A H 3.204 2.298 ARG 61.A NH1 LYS 78.A O ARG 61.A HH12 2.542 1.885 ARG 61.A NH1 ILE 79.A O ARG 61.A HH11 2.768 1.959 CYS 64.A N ARG 82.A O CYS 64.A H 2.810 1.840 CYS 64.A SG GLY 67.A O no hydrogen 4.000 N/A CYS 64.A SG HIS 77.A NE2 no hydrogen 2.663 N/A CYS 64.A SG HIS 83.A NE2 no hydrogen 2.640 N/A GLY 67.A N CYS 64.A O GLY 67.A H 2.828 1.878 CYS 70.A N GLY 67.A O CYS 70.A H 3.193 2.332 CYS 70.A SG HIS 77.A NE2 no hydrogen 2.722 N/A CYS 70.A SG HIS 83.A NE2 no hydrogen 3.156 N/A GLN 76.A NE2 GLN 76.A O GLN 76.A HE21 2.934 2.051 LYS 78.A N ASN 74.A O LYS 78.A H 3.377 2.405 ILE 79.A N GLN 76.A O ILE 79.A H 2.887 2.148 GLU 80.A N GLN 76.A O GLU 80.A H 2.921 2.116 GLU 80.A N HIS 77.A O GLU 80.A H 3.030 2.323 TYR 81.A N HIS 77.A O TYR 81.A H 2.929 2.014 ARG 82.A N PRO 62.A O ARG 82.A H 2.735 1.868 ARG 82.A NH2 GLU 63.A OE2 ARG 82.A HH21 2.685 1.863 HIS 83.A NE2 HIS 77.A NE2 no hydrogen 2.759 N/A THR 85.A OG1 HIS 83.A O THR 85.A HG1 3.161 2.272 ARG 89.A NE PRO 87.A O ARG 89.A HE 3.146 2.183