Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6szz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 48.A O no hydrogen 2.708 N/A GLY 4.A N VAL 46.A O no hydrogen 2.833 N/A LYS 5.A N GLU 18.A O no hydrogen 2.966 N/A VAL 6.A N GLN 44.A O no hydrogen 2.877 N/A LYS 7.A N PHE 16.A O no hydrogen 2.637 N/A LYS 7.A NZ ASP 24.A OD2 no hydrogen 2.809 N/A ASN 9.A N PHE 14.A O no hydrogen 2.772 N/A SER 10.A OG THR 39.A OG1 no hydrogen 3.139 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 3.211 N/A GLY 13.A N ASN 9.A O no hydrogen 2.543 N/A GLY 15.A N VAL 27.A O no hydrogen 2.893 N/A ILE 17.A N VAL 25.A O no hydrogen 2.787 N/A GLU 18.A N LYS 5.A O no hydrogen 2.644 N/A VAL 25.A N ILE 17.A O no hydrogen 2.839 N/A VAL 27.A N GLY 15.A O no hydrogen 2.891 N/A HIS 28.A ND1 SER 30.A OG no hydrogen 2.857 N/A PHE 29.A N GLY 13.A O no hydrogen 2.920 N/A SER 30.A N HIS 28.A ND1 no hydrogen 3.253 N/A SER 30.A OG HIS 28.A ND1 no hydrogen 2.857 N/A ALA 31.A N HIS 28.A O no hydrogen 3.021 N/A ILE 32.A N PHE 29.A O no hydrogen 3.065 N/A GLN 33.A N VAL 62.A O no hydrogen 2.683 N/A GLN 33.A NE2 ALA 31.A O no hydrogen 3.120 N/A THR 39.A OG1 SER 10.A OG no hydrogen 3.139 N/A GLY 43.A N VAL 6.A O no hydrogen 2.526 N/A GLN 44.A N GLU 41.A O no hydrogen 3.055 N/A VAL 46.A N GLY 4.A O no hydrogen 2.965 N/A SER 47.A N THR 63.A O no hydrogen 2.905 N/A SER 47.A OG GLU 65.A OE2 no hydrogen 2.692 N/A PHE 48.A N LEU 2.A O no hydrogen 2.840 N/A GLU 49.A N ALA 60.A O no hydrogen 2.859 N/A VAL 51.A N GLN 58.A O no hydrogen 2.963 N/A GLY 56.A N GLY 53.A O no hydrogen 3.137 N/A GLN 58.A N VAL 51.A O no hydrogen 3.021 N/A ALA 59.A N PHE 26.A O no hydrogen 2.740 N/A ALA 60.A N GLU 49.A O no hydrogen 2.744 N/A VAL 62.A N ALA 31.A O no hydrogen 2.892 N/A THR 63.A N SER 47.A O no hydrogen 2.811 N/A LYS 64.A NZ THR 39.A O no hydrogen 2.899 N/A GLU 65.A N ALA 45.A O no hydrogen 2.807 N/A