Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.770 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.047 N/A GLY 6.A N ASP 2.A O no hydrogen 2.893 N/A LYS 7.A N VAL 3.A O no hydrogen 2.875 N/A LYS 8.A N GLU 4.A O no hydrogen 3.317 N/A ILE 9.A N LYS 5.A O no hydrogen 3.104 N/A PHE 10.A N GLY 6.A O no hydrogen 2.850 N/A ILE 11.A N LYS 7.A O no hydrogen 2.893 N/A MET 12.A N LYS 8.A O no hydrogen 3.013 N/A LYS 13.A N ILE 9.A O no hydrogen 2.851 N/A CYS 14.A N PHE 10.A O no hydrogen 2.804 N/A SER 15.A N PHE 10.A O no hydrogen 2.921 N/A SER 15.A OG ILE 11.A O no hydrogen 2.482 N/A CYS 17.A N CYS 14.A O no hydrogen 2.936 N/A HIS 18.A N CYS 14.A O no hydrogen 3.061 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.776 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.778 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.850 N/A GLY 24.A N GLU 21.A O no hydrogen 2.947 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 2.759 N/A LYS 27.A N GLY 29.A O no hydrogen 2.978 N/A LYS 27.A NZ SER 15.A O no hydrogen 2.699 N/A LYS 27.A NZ GLN 16.A O no hydrogen 3.507 N/A GLY 29.A N CYS 17.A O no hydrogen 2.840 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.977 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 3.053 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.870 N/A LEU 32.A N THR 19.A O no hydrogen 2.939 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.935 N/A HIS 33.A NE2 GLU 104.A O no hydrogen 2.757 N/A GLY 34.A N THR 102.A O no hydrogen 2.805 N/A LEU 35.A N LEU 32.A O no hydrogen 3.164 N/A GLY 37.A N TRP 59.A O no hydrogen 2.755 N/A ARG 38.A N LEU 35.A O no hydrogen 3.134 N/A ARG 38.A NH1 HIS 33.A O no hydrogen 3.081 N/A THR 40.A N ILE 57.A O no hydrogen 3.098 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.099 N/A ALA 43.A N TYR 48.A OH no hydrogen 2.995 N/A TYR 46.A N ALA 43.A O no hydrogen 3.408 N/A TYR 46.A OH THR 28.A O no hydrogen 2.634 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.027 N/A LYS 53.A N THR 49.A O no hydrogen 2.901 N/A ASN 54.A N ALA 50.A O no hydrogen 2.686 N/A ASN 54.A N ALA 51.A O no hydrogen 3.265 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.773 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.310 N/A TRP 59.A N ARG 38.A O no hydrogen 3.059 N/A GLY 60.A N THR 63.A OG1 no hydrogen 2.979 N/A THR 63.A OG1 ILE 58.A O no hydrogen 2.903 N/A THR 63.A OG1 GLY 60.A O no hydrogen 3.348 N/A LEU 64.A N GLY 60.A O no hydrogen 2.890 N/A MET 65.A N GLU 61.A O no hydrogen 2.866 N/A GLU 66.A N ASP 62.A O no hydrogen 3.241 N/A TYR 67.A N THR 63.A O no hydrogen 2.959 N/A LEU 68.A N LEU 64.A O no hydrogen 2.958 N/A GLU 69.A N GLU 66.A O no hydrogen 3.293 N/A ASN 70.A N TYR 67.A O no hydrogen 2.980 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.255 N/A TYR 74.A N ASN 70.A O no hydrogen 3.336 N/A ILE 75.A N PRO 71.A O no hydrogen 2.939 N/A THR 78.A N ILE 75.A O no hydrogen 2.981 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.837 N/A MET 80.A N THR 78.A OG1 no hydrogen 2.988 N/A ILE 85.A N LEU 68.A O no hydrogen 2.784 N/A ARG 91.A N LYS 87.A O no hydrogen 3.106 N/A ARG 91.A NE MET 65.A O no hydrogen 3.037 N/A ARG 91.A NH1 ILE 85.A O no hydrogen 2.942 N/A ARG 91.A NH1 LYS 86.A O no hydrogen 2.687 N/A ALA 92.A N LYS 88.A O no hydrogen 2.864 N/A ASP 93.A N GLU 89.A O no hydrogen 2.954 N/A LEU 94.A N GLU 90.A O no hydrogen 2.859 N/A ILE 95.A N ARG 91.A O no hydrogen 2.820 N/A ALA 96.A N ALA 92.A O no hydrogen 2.974 N/A TYR 97.A N ASP 93.A O no hydrogen 3.047 N/A LEU 98.A N LEU 94.A O no hydrogen 2.815 N/A LYS 99.A N ILE 95.A O no hydrogen 2.707 N/A LYS 100.A N ALA 96.A O no hydrogen 3.203 N/A ALA 101.A N TYR 97.A O no hydrogen 2.731 N/A THR 102.A N LEU 98.A O no hydrogen 2.882 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.656 N/A ASN 103.A N LYS 100.A O no hydrogen 3.091 N/A