Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oik_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.777 N/A PHE 5.A N ILE 59.A O no hydrogen 3.130 N/A ASP 7.A N LEU 57.A O no hydrogen 2.873 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.478 N/A PHE 9.A N PHE 55.A O no hydrogen 2.934 N/A LYS 12.A N HIS 28.A O no hydrogen 2.849 N/A ASP 13.A N HIS 28.A O no hydrogen 3.304 N/A ILE 14.A N ASP 13.A OD1 no hydrogen 2.296 N/A LYS 19.A NZ ASP 22.A O no hydrogen 3.088 N/A SER 25.A N VAL 42.A O no hydrogen 3.338 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 3.170 N/A LEU 27.A N LEU 40.A O no hydrogen 2.725 N/A HIS 28.A N ASP 13.A O no hydrogen 3.018 N/A CYS 29.A N LEU 38.A O no hydrogen 3.074 N/A GLU 30.A N ASP 10.A O no hydrogen 3.249 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 2.245 N/A GLU 32.A N ILE 8.A O no hydrogen 3.225 N/A SER 33.A OG ASP 7.A OD1 no hydrogen 3.188 N/A LEU 38.A N CYS 29.A O no hydrogen 3.086 N/A ILE 39.A N ARG 123.A O no hydrogen 3.003 N/A LEU 40.A N LEU 27.A O no hydrogen 3.129 N/A VAL 42.A N SER 25.A O no hydrogen 3.076 N/A ASN 43.A N TYR 89.A OH no hydrogen 3.469 N/A ILE 44.A N ARG 23.A O no hydrogen 2.791 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.191 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 3.053 N/A GLY 52.A N VAL 11.A O no hydrogen 3.295 N/A PHE 55.A N PHE 9.A O no hydrogen 3.127 N/A ARG 56.A N LYS 145.A O no hydrogen 2.717 N/A LEU 57.A N ASP 7.A O no hydrogen 2.793 N/A VAL 58.A N LEU 143.A O no hydrogen 2.834 N/A ILE 59.A N PHE 5.A O no hydrogen 2.698 N/A ALA 60.A N TYR 141.A O no hydrogen 2.914 N/A SER 61.A N GLY 2.A O no hydrogen 3.191 N/A THR 62.A OG1 TYR 64.A O no hydrogen 3.564 N/A LEU 63.A N ASP 70.A OD2 no hydrogen 2.904 N/A GLY 67.A N TYR 64.A O no hydrogen 3.369 N/A ASP 78.A N ASN 75.A O no hydrogen 3.271 N/A SER 82.A N ASP 79.A O no hydrogen 3.236 N/A SER 82.A OG ARG 80.A O no hydrogen 3.450 N/A GLU 88.A N MET 144.A O no hydrogen 2.931 N/A TYR 89.A N MET 144.A O no hydrogen 3.214 N/A MET 91.A N LEU 142.A O no hydrogen 3.031 N/A GLY 93.A N VAL 140.A O no hydrogen 2.879 N/A LYS 94.A N SER 116.A O no hydrogen 3.220 N/A VAL 95.A N SER 138.A O no hydrogen 3.205 N/A TYR 96.A N TYR 114.A O no hydrogen 2.936 N/A ARG 97.A N TYR 114.A O no hydrogen 3.399 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 2.932 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 2.988 N/A ASP 101.A N ARG 110.A O no hydrogen 2.898 N/A GLU 106.A N THR 103.A O no hydrogen 3.187 N/A THR 109.A OG1 ASP 101.A OD2 no hydrogen 2.500 N/A LEU 111.A N GLY 126.A O no hydrogen 3.078 N/A SER 112.A N GLU 99.A O no hydrogen 2.970 N/A SER 112.A OG GLU 99.A O no hydrogen 3.332 N/A ALA 113.A N LEU 124.A O no hydrogen 2.802 N/A TYR 114.A N ARG 97.A O no hydrogen 3.008 N/A TYR 114.A OH GLU 99.A OE1 no hydrogen 3.236 N/A SER 116.A N LYS 94.A O no hydrogen 3.024 N/A TYR 117.A N LEU 120.A O no hydrogen 2.649 N/A LEU 120.A N TYR 117.A O no hydrogen 2.840 N/A MET 122.A N VAL 115.A O no hydrogen 2.904 N/A ARG 123.A N ILE 39.A O no hydrogen 2.857 N/A LEU 124.A N ALA 113.A O no hydrogen 2.988 N/A GLN 125.A N ASP 37.A O no hydrogen 3.023 N/A GLY 126.A N LEU 111.A O no hydrogen 3.196 N/A ALA 128.A N THR 109.A O no hydrogen 2.916 N/A ASP 137.A N VAL 95.A O no hydrogen 2.608 N/A SER 138.A OG GLU 135.A O no hydrogen 2.611 N/A VAL 140.A N GLY 93.A O no hydrogen 2.848 N/A TYR 141.A N ALA 60.A O no hydrogen 2.696 N/A LEU 142.A N MET 91.A O no hydrogen 2.623 N/A LEU 143.A N VAL 58.A O no hydrogen 2.816 N/A MET 144.A N TYR 89.A O no hydrogen 2.822 N/A LYS 145.A N ARG 56.A O no hydrogen 3.250 N/A LYS 146.A NZ PRO 48.A O no hydrogen 2.612 N/A LEU 147.A N LYS 54.A O no hydrogen 2.458 N/A