Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5i_i3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE THR 6.A O no hydrogen 3.162 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.793 N/A ARG 20.A NE ASP 14.A O no hydrogen 3.025 N/A ALA 21.A N ASN 17.A O no hydrogen 3.422 N/A ASN 28.A N ASP 27.A OD1 no hydrogen 2.830 N/A GLY 33.A N GLY 30.A O no hydrogen 3.042 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.766 N/A PHE 35.A N GLY 30.A O no hydrogen 3.091 N/A LYS 40.A N HIS 38.A ND1 no hydrogen 3.296 N/A GLU 41.A N HIS 38.A O no hydrogen 3.060 N/A LEU 42.A N PRO 39.A O no hydrogen 3.373 N/A ASN 55.A ND2 GLN 58.A OE1 no hydrogen 3.387 N/A GLU 56.A N ASN 55.A OD1 no hydrogen 2.508 N/A ARG 59.A N ASN 55.A O no hydrogen 2.516 N/A CYS 60.A N LEU 57.A O no hydrogen 3.139 N/A CYS 60.A SG GLU 56.A O no hydrogen 3.310 N/A ILE 61.A N LEU 57.A O no hydrogen 3.112 N/A ARG 62.A N GLN 58.A O no hydrogen 3.235 N/A ARG 62.A NE TRP 48.A O no hydrogen 2.394 N/A ARG 62.A NH1 TRP 48.A O no hydrogen 3.257 N/A ARG 64.A N CYS 60.A O no hydrogen 2.974 N/A LYS 65.A N ARG 62.A O no hydrogen 3.323 N/A MET 66.A N ARG 62.A O no hydrogen 2.903 N/A VAL 67.A N LYS 63.A O no hydrogen 3.285 N/A ARG 70.A N VAL 67.A O no hydrogen 3.068 N/A LEU 76.A N PHE 72.A O no hydrogen 2.989 N/A LEU 79.A N ASP 75.A O no hydrogen 3.258 N/A ASN 80.A N LEU 76.A O no hydrogen 3.061 N/A LYS 81.A N HIS 77.A O no hydrogen 3.414 N/A ARG 82.A N ASN 78.A O no hydrogen 3.166 N/A ILE 83.A N LEU 79.A O no hydrogen 2.940 N/A ARG 84.A N ASN 80.A O no hydrogen 3.320 N/A TYR 85.A N LYS 81.A O no hydrogen 2.671 N/A LEU 86.A N ARG 82.A O no hydrogen 2.870 N/A TYR 87.A N ILE 83.A O no hydrogen 2.783 N/A LYS 88.A N ARG 84.A O no hydrogen 3.374 N/A HIS 89.A N TYR 85.A O no hydrogen 2.936 N/A PHE 90.A N LEU 86.A O no hydrogen 3.040 N/A ASN 91.A N TYR 87.A O no hydrogen 3.237 N/A HIS 93.A N HIS 89.A O no hydrogen 3.109 N/A ARG 97.A NH2 ARG 92.A O no hydrogen 3.298 N/A