Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h58_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.500 N/A MET 1.A N VAL 21.A O no hydrogen 2.895 N/A VAL 3.A N VAL 19.A O no hydrogen 2.931 N/A ILE 4.A N VAL 37.A O no hydrogen 2.883 N/A LEU 5.A N ASP 17.A O no hydrogen 2.967 N/A LEU 6.A N LYS 35.A O no hydrogen 2.901 N/A VAL 9.A N ASP 7.A O no hydrogen 2.979 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.708 N/A SER 14.A OG SER 14.A O no hydrogen 2.536 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.555 N/A LEU 15.A N ASP 7.A O no hydrogen 2.960 N/A VAL 19.A N VAL 3.A O no hydrogen 2.885 N/A VAL 21.A N MET 1.A O no hydrogen 2.936 N/A ALA 26.A N LYS 22.A O no hydrogen 3.027 N/A ARG 27.A N ALA 23.A O no hydrogen 2.899 N/A ASN 28.A N GLY 24.A O no hydrogen 2.909 N/A PHE 29.A N TYR 25.A O no hydrogen 2.979 N/A LEU 30.A N TYR 25.A O no hydrogen 3.179 N/A VAL 31.A N ALA 26.A O no hydrogen 3.276 N/A GLY 34.A N VAL 31.A O no hydrogen 2.956 N/A LYS 35.A N LEU 30.A O no hydrogen 2.899 N/A LYS 35.A NZ GLN 33.A OE1 no hydrogen 2.415 N/A ALA 36.A N LEU 30.A O no hydrogen 3.373 N/A VAL 37.A N ILE 4.A O no hydrogen 2.917 N/A ALA 39.A N GLN 2.A O no hydrogen 2.950 N/A LYS 41.A N ALA 39.A O no hydrogen 2.856 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 2.423 N/A PHE 46.A N LYS 42.A O no hydrogen 2.938 N/A GLU 48.A N ILE 44.A O no hydrogen 2.910 N/A ARG 50.A N PHE 46.A O no hydrogen 2.931 N/A ARG 51.A N PHE 46.A O no hydrogen 3.260 N/A GLU 53.A N ARG 50.A O no hydrogen 3.370 N/A LEU 54.A N ARG 50.A O no hydrogen 2.945 N/A LEU 58.A N LEU 54.A O no hydrogen 2.893 N/A ALA 59.A N GLU 55.A O no hydrogen 2.906 N/A GLU 60.A N LYS 57.A O no hydrogen 3.240 N/A VAL 61.A N LYS 57.A O no hydrogen 3.288 N/A ALA 63.A N GLU 60.A O no hydrogen 3.419 N/A ALA 65.A N VAL 61.A O no hydrogen 2.860 N/A ASN 66.A N LEU 62.A O no hydrogen 2.877 N/A ALA 67.A N ALA 63.A O no hydrogen 2.935 N/A ARG 68.A N ALA 64.A O no hydrogen 2.908 N/A GLU 70.A N ASN 66.A O no hydrogen 2.909 N/A THR 77.A N LEU 75.A O no hydrogen 2.914 N/A THR 77.A OG1 ILE 143.A O no hydrogen 3.257 N/A VAL 78.A N ILE 143.A O no hydrogen 2.909 N/A ILE 80.A N ASN 145.A O no hydrogen 2.879 N/A SER 82.A OG LYS 83.A O no hydrogen 3.307 N/A GLY 85.A N LYS 89.A O no hydrogen 2.832 N/A SER 93.A OG VAL 121.A O no hydrogen 2.281 N/A SER 93.A OG LEU 122.A O no hydrogen 3.346 N/A THR 96.A OG1 LYS 112.A O no hydrogen 3.551 N/A ASP 98.A N GLY 95.A O no hydrogen 3.150 N/A ILE 99.A N GLY 95.A O no hydrogen 2.934 N/A ALA 100.A N THR 96.A O no hydrogen 2.910 N/A ASP 101.A N ARG 97.A O no hydrogen 2.924 N/A ALA 102.A N ILE 99.A O no hydrogen 3.023 N/A VAL 103.A N ILE 99.A O no hydrogen 2.951 N/A THR 104.A N ALA 100.A O no hydrogen 2.912 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.298 N/A THR 104.A OG1 VAL 110.A O no hydrogen 3.385 N/A ALA 105.A N ASP 101.A O no hydrogen 2.893 N/A ALA 106.A N ALA 102.A O no hydrogen 2.923 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.858 N/A ALA 111.A N GLU 114.A OE1 no hydrogen 3.027 N/A GLU 114.A N ALA 111.A O no hydrogen 3.336 N/A ARG 116.A N SER 131.A O no hydrogen 2.855 N/A ARG 116.A NH1 SER 113.A O no hydrogen 3.197 N/A ARG 116.A NH2 SER 113.A O no hydrogen 2.541 N/A HIS 128.A N VAL 144.A O no hydrogen 2.811 N/A HIS 128.A NE2 THR 124.A O no hydrogen 3.104 N/A VAL 130.A N VAL 142.A O no hydrogen 3.229 N/A GLN 133.A N GLU 114.A O no hydrogen 3.326 N/A ALA 140.A N PHE 132.A O no hydrogen 3.471 N/A ILE 143.A N GLU 76.A O no hydrogen 2.896 N/A VAL 144.A N HIS 128.A O no hydrogen 2.701 N/A ASN 145.A N VAL 78.A O no hydrogen 2.916 N/A ASN 145.A ND2 GLY 126.A O no hydrogen 2.600 N/A VAL 146.A N GLY 126.A O no hydrogen 3.062 N/A VAL 147.A N ILE 80.A O no hydrogen 2.852 N/A