Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oba_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.796 N/A PHE 5.A N ILE 59.A O no hydrogen 3.058 N/A ASP 7.A N LEU 57.A O no hydrogen 3.084 N/A ILE 8.A N ASP 7.A OD1 no hydrogen 2.704 N/A PHE 9.A N PHE 55.A O no hydrogen 3.203 N/A ASP 10.A N GLU 30.A O no hydrogen 3.025 N/A LYS 12.A N HIS 28.A O no hydrogen 3.275 N/A ASP 13.A N HIS 28.A O no hydrogen 3.420 N/A ASP 15.A N ARG 26.A O no hydrogen 2.987 N/A LYS 19.A N ASP 15.A OD1 no hydrogen 3.411 N/A LYS 20.A N ASP 15.A OD2 no hydrogen 2.947 N/A LYS 20.A NZ ASP 15.A OD2 no hydrogen 3.321 N/A LEU 27.A N LEU 40.A O no hydrogen 2.676 N/A HIS 28.A N ASP 13.A O no hydrogen 2.966 N/A CYS 29.A N LEU 38.A O no hydrogen 2.760 N/A CYS 29.A SG LEU 27.A O no hydrogen 3.524 N/A GLU 30.A N ASP 10.A O no hydrogen 3.256 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 2.313 N/A SER 33.A OG ASP 7.A OD1 no hydrogen 2.275 N/A PHE 34.A N SER 31.A OG no hydrogen 3.342 N/A ASP 37.A N GLN 125.A O no hydrogen 3.393 N/A ILE 39.A N ARG 123.A O no hydrogen 3.086 N/A LEU 40.A N LEU 27.A O no hydrogen 3.189 N/A VAL 42.A N SER 25.A O no hydrogen 3.031 N/A ASN 43.A N TYR 89.A OH no hydrogen 3.195 N/A ASN 43.A ND2 ARG 23.A O no hydrogen 2.476 N/A ILE 44.A N ARG 23.A O no hydrogen 2.993 N/A TYR 47.A N ASN 43.A O no hydrogen 3.296 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 2.891 N/A GLY 52.A N VAL 11.A O no hydrogen 3.275 N/A PHE 55.A N PHE 9.A O no hydrogen 3.257 N/A ARG 56.A N LYS 145.A O no hydrogen 3.125 N/A ARG 56.A NH2 GLU 6.A OE2 no hydrogen 2.726 N/A LEU 57.A N ASP 7.A O no hydrogen 2.880 N/A VAL 58.A N LEU 143.A O no hydrogen 2.795 N/A ILE 59.A N PHE 5.A O no hydrogen 3.031 N/A ALA 60.A N TYR 141.A O no hydrogen 3.396 N/A SER 61.A N GLY 2.A O no hydrogen 3.103 N/A SER 61.A OG ASP 70.A OD1 no hydrogen 3.115 N/A GLU 65.A N SER 82.A O no hydrogen 2.852 N/A GLU 88.A N MET 144.A O no hydrogen 2.885 N/A TYR 89.A N MET 144.A O no hydrogen 2.925 N/A MET 91.A N LEU 142.A O no hydrogen 3.055 N/A GLY 93.A N VAL 140.A O no hydrogen 3.205 N/A VAL 95.A N SER 138.A O no hydrogen 3.005 N/A TYR 96.A N TYR 114.A O no hydrogen 2.763 N/A ARG 97.A N TYR 114.A O no hydrogen 3.485 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.869 N/A THR 103.A OG1 THR 103.A O no hydrogen 2.636 N/A SER 104.A OG THR 103.A O no hydrogen 2.628 N/A LEU 111.A N GLY 126.A O no hydrogen 2.609 N/A SER 112.A N GLU 99.A O no hydrogen 2.661 N/A SER 112.A OG GLU 99.A O no hydrogen 3.531 N/A TYR 114.A N ARG 97.A O no hydrogen 2.720 N/A VAL 115.A N MET 122.A O no hydrogen 3.288 N/A SER 116.A N LYS 94.A O no hydrogen 2.998 N/A TYR 117.A N LEU 120.A O no hydrogen 2.660 N/A LEU 120.A N TYR 117.A O no hydrogen 3.411 N/A LEU 121.A N ASP 41.A OD2 no hydrogen 3.449 N/A ARG 123.A N ILE 39.A O no hydrogen 3.102 N/A ARG 123.A NH1 GLN 125.A OE1 no hydrogen 2.337 N/A LEU 124.A N ALA 113.A O no hydrogen 3.146 N/A GLY 126.A N LEU 111.A O no hydrogen 2.824 N/A ASN 130.A N ASP 127.A O no hydrogen 3.364 N/A ASP 137.A N VAL 95.A O no hydrogen 2.717 N/A SER 138.A OG GLU 135.A OE2 no hydrogen 3.446 N/A ARG 139.A NE TYR 92.A OH no hydrogen 3.016 N/A VAL 140.A N GLY 93.A O no hydrogen 3.055 N/A TYR 141.A N ALA 60.A O no hydrogen 2.833 N/A LEU 142.A N MET 91.A O no hydrogen 3.198 N/A LEU 143.A N VAL 58.A O no hydrogen 2.772 N/A MET 144.A N TYR 89.A O no hydrogen 3.021 N/A LYS 145.A N ARG 56.A O no hydrogen 3.362 N/A LYS 146.A NZ PRO 48.A O no hydrogen 2.788 N/A LEU 147.A N LYS 54.A O no hydrogen 2.824 N/A