Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wp0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 1.A O no hydrogen 2.831 N/A ILE 6.A N GLU 3.A O no hydrogen 3.505 N/A LEU 7.A N LYS 4.A O no hydrogen 2.534 N/A ALA 8.A N GLU 5.A O no hydrogen 3.022 N/A LEU 9.A N GLU 5.A O no hydrogen 3.303 N/A VAL 10.A N ILE 6.A O no hydrogen 3.254 N/A LYS 11.A N LEU 7.A O no hydrogen 2.786 N/A GLN 12.A N ALA 8.A O no hydrogen 2.789 N/A ASN 13.A N VAL 10.A O no hydrogen 2.891 N/A VAL 16.A N ASN 13.A O no hydrogen 3.228 N/A SER 17.A N GLU 20.A OE2 no hydrogen 2.915 N/A SER 17.A OG GLU 20.A OE2 no hydrogen 3.399 N/A GLU 20.A N SER 17.A OG no hydrogen 3.107 N/A TYR 21.A N SER 17.A O no hydrogen 2.904 N/A GLU 22.A N LEU 18.A O no hydrogen 2.953 N/A ASN 23.A N ILE 19.A O no hydrogen 2.708 N/A TYR 24.A N GLU 20.A O no hydrogen 2.976 N/A PHE 25.A N GLU 20.A O no hydrogen 3.435 N/A SER 26.A N TYR 21.A O no hydrogen 2.755 N/A SER 26.A OG TYR 21.A O no hydrogen 3.104 N/A SER 26.A OG GLU 22.A O no hydrogen 2.368 N/A GLN 27.A N TYR 24.A O no hydrogen 3.047 N/A GLN 27.A NE2 ASN 23.A O no hydrogen 2.794 N/A LEU 28.A N PHE 25.A O no hydrogen 2.945 N/A LYS 29.A N TYR 43.A O no hydrogen 2.731 N/A TYR 30.A OH SER 35.A OG no hydrogen 2.678 N/A TYR 30.A OH HIS 72.A NE2 no hydrogen 2.571 N/A SER 35.A OG TYR 30.A OH no hydrogen 2.678 N/A SER 35.A OG ILE 39.A O no hydrogen 3.485 N/A LYS 36.A N ILE 39.A O no hydrogen 2.981 N/A SER 37.A OG LYS 36.A O no hydrogen 2.548 N/A ASP 38.A N LYS 36.A O no hydrogen 2.508 N/A ALA 40.A N ASP 78.A O no hydrogen 2.711 N/A PHE 42.A N ARG 80.A O no hydrogen 2.957 N/A TYR 43.A N LYS 29.A O no hydrogen 2.482 N/A ALA 44.A N GLU 82.A O no hydrogen 2.504 N/A GLN 47.A NE2 THR 51.A OG1 no hydrogen 2.960 N/A LEU 49.A N ASN 46.A OD1 no hydrogen 3.022 N/A CYS 50.A N ASN 46.A O no hydrogen 2.963 N/A CYS 50.A SG ILE 81.A O no hydrogen 2.955 N/A THR 51.A N GLN 47.A O no hydrogen 2.793 N/A THR 51.A OG1 GLN 47.A O no hydrogen 3.286 N/A THR 52.A N VAL 48.A O no hydrogen 2.743 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.918 N/A ILE 53.A N LEU 49.A O no hydrogen 2.948 N/A THR 54.A N CYS 50.A O no hydrogen 3.262 N/A THR 54.A OG1 CYS 50.A O no hydrogen 2.909 N/A ALA 55.A N THR 51.A O no hydrogen 2.805 N/A LYS 56.A N THR 52.A O no hydrogen 2.768 N/A TYR 57.A N ILE 53.A O no hydrogen 2.754 N/A TYR 57.A OH GLU 20.A OE1 no hydrogen 2.686 N/A GLY 58.A N THR 54.A O no hydrogen 3.232 N/A LEU 61.A N TYR 57.A O no hydrogen 2.782 N/A LYS 62.A N GLY 58.A O no hydrogen 2.880 N/A GLU 63.A N ALA 59.A O no hydrogen 2.803 N/A ILE 64.A N LEU 60.A O no hydrogen 2.932 N/A LEU 65.A N LEU 61.A O no hydrogen 2.954 N/A SER 66.A N LYS 62.A O no hydrogen 2.882 N/A SER 66.A OG LYS 62.A O no hydrogen 3.201 N/A GLN 67.A N GLU 63.A O no hydrogen 3.054 N/A ASN 68.A N LEU 65.A O no hydrogen 3.000 N/A ASN 68.A ND2 ILE 64.A O no hydrogen 3.294 N/A HIS 72.A NE2 TYR 30.A OH no hydrogen 2.571 N/A SER 76.A OG SER 76.A O no hydrogen 2.577 N/A ASP 78.A N ASP 38.A O no hydrogen 2.805 N/A ARG 80.A N ALA 40.A O no hydrogen 2.794 N/A GLU 82.A N PHE 42.A O no hydrogen 2.782 N/A