Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zm0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 27.A O no hydrogen 2.805 N/A THR 8.A N ASN 5.A OD1 no hydrogen 2.852 N/A THR 8.A OG1 ASN 5.A O no hydrogen 2.675 N/A THR 8.A OG1 ASN 5.A OD1 no hydrogen 2.787 N/A ALA 9.A N ASN 5.A O no hydrogen 2.850 N/A ARG 10.A N PHE 6.A O no hydrogen 2.836 N/A GLY 11.A N ARG 7.A O no hydrogen 3.092 N/A ASN 12.A N ALA 9.A O no hydrogen 3.379 N/A ASN 12.A ND2 THR 8.A O no hydrogen 2.904 N/A VAL 16.A N ASN 12.A O no hydrogen 2.904 N/A LEU 17.A N LEU 13.A O no hydrogen 2.783 N/A ASN 18.A N SER 14.A O no hydrogen 2.896 N/A ASN 19.A N GLU 15.A O no hydrogen 3.021 N/A VAL 20.A N VAL 16.A O no hydrogen 2.955 N/A GLU 21.A N LEU 17.A O no hydrogen 2.949 N/A ALA 22.A N ASN 18.A O no hydrogen 3.095 N/A ALA 22.A N ASN 19.A O no hydrogen 3.087 N/A GLY 23.A N VAL 20.A O no hydrogen 2.886 N/A GLU 24.A N ASN 19.A O no hydrogen 3.224 N/A VAL 26.A N ILE 38.A O no hydrogen 3.192 N/A GLU 27.A N GLN 2.A O no hydrogen 2.757 N/A ILE 28.A N ALA 36.A O no hydrogen 2.753 N/A THR 29.A N ILE 4.A O no hydrogen 2.827 N/A THR 29.A OG1 ILE 4.A O no hydrogen 3.265 N/A ARG 33.A N ARG 30.A O no hydrogen 3.148 N/A ALA 36.A N ILE 28.A O no hydrogen 2.909 N/A ILE 38.A N VAL 26.A O no hydrogen 2.886 N/A LYS 41.A NZ GLU 45.A OE2 no hydrogen 3.044 N/A THR 43.A N SER 40.A OG no hydrogen 3.214 N/A THR 43.A OG1 SER 40.A OG no hydrogen 2.664 N/A PHE 44.A N SER 40.A O no hydrogen 2.963 N/A GLU 45.A N LYS 41.A O no hydrogen 2.814 N/A ALA 46.A N ALA 42.A O no hydrogen 3.040 N/A TYR 47.A N THR 43.A O no hydrogen 2.932 N/A LYS 48.A N PHE 44.A O no hydrogen 3.033 N/A LYS 49.A N ALA 46.A O no hydrogen 3.115 N/A ALA 50.A N TYR 47.A O no hydrogen 2.970 N/A ALA 51.A N LYS 48.A O no hydrogen 2.777 N/A LEU 52.A N LYS 49.A O no hydrogen 3.236 N/A ASP 53.A N ALA 50.A O no hydrogen 2.989 N/A