Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 THR 7.A OG1 no hydrogen 2.932 N/A LEU 5.A N ASN 3.A OD1 no hydrogen 2.964 N/A GLY 6.A N ASN 3.A O no hydrogen 3.213 N/A THR 7.A N ASN 3.A OD1 no hydrogen 3.197 N/A THR 7.A OG1 ASN 3.A OD1 no hydrogen 2.811 N/A LEU 9.A N THR 2.A O no hydrogen 2.867 N/A ARG 22.A N GLY 19.A O no hydrogen 2.913 N/A GLY 24.A N THR 18.A O no hydrogen 2.866 N/A PHE 25.A N ASP 23.A OD1 no hydrogen 3.113 N/A CYS 26.A SG ALA 97.A O no hydrogen 3.613 N/A ARG 27.A NE ASP 23.A OD2 no hydrogen 2.555 N/A ARG 27.A NH2 ASP 23.A OD2 no hydrogen 2.639 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 2.508 N/A HIS 36.A N ASP 32.A OD2 no hydrogen 3.009 N/A HIS 36.A ND1 ASP 32.A OD1 no hydrogen 3.087 N/A HIS 36.A ND1 ASP 32.A OD2 no hydrogen 2.952 N/A VAL 38.A N LEU 76.A O no hydrogen 3.322 N/A ALA 40.A N TRP 74.A O no hydrogen 3.031 N/A GLN 41.A N PRO 92.A O no hydrogen 2.786 N/A GLN 41.A NE2 GLY 71.A O no hydrogen 2.500 N/A THR 42.A OG1 GLU 44.A OE2 no hydrogen 2.796 N/A LEU 46.A N THR 42.A O no hydrogen 2.952 N/A THR 47.A N ALA 43.A O no hydrogen 2.987 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.083 N/A PHE 48.A N GLU 44.A O no hydrogen 2.527 N/A THR 49.A N PHE 45.A O no hydrogen 2.914 N/A THR 49.A OG1 PHE 45.A O no hydrogen 2.642 N/A ARG 50.A N LEU 46.A O no hydrogen 3.296 N/A SER 51.A N THR 47.A O no hydrogen 3.387 N/A SER 51.A OG PHE 48.A O no hydrogen 3.125 N/A ARG 52.A N THR 49.A O no hydrogen 2.968 N/A GLY 53.A N ARG 50.A O no hydrogen 3.134 N/A ASN 54.A N THR 49.A O no hydrogen 2.807 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.814 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.007 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.657 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.013 N/A VAL 60.A N PHE 65.A O no hydrogen 2.780 N/A PHE 65.A N VAL 60.A O no hydrogen 3.182 N/A LYS 69.A NZ GLY 67.A O no hydrogen 3.176 N/A ASP 72.A N LYS 69.A O no hydrogen 3.359 N/A TRP 74.A N ALA 40.A O no hydrogen 2.944 N/A CYS 75.A SG THR 18.A OG1 no hydrogen 3.154 N/A LEU 76.A N VAL 38.A O no hydrogen 3.157 N/A CYS 77.A SG GLY 34.A O no hydrogen 3.086 N/A ALA 78.A N ALA 35.A O no hydrogen 3.227 N/A ARG 80.A NH2 ARG 52.A O no hydrogen 3.266 N/A TRP 81.A N ALA 78.A O no hydrogen 2.731 N/A TRP 81.A NE1 PRO 91.A O no hydrogen 3.084 N/A ARG 82.A N ALA 78.A O no hydrogen 2.672 N/A GLU 83.A N SER 79.A O no hydrogen 3.152 N/A LEU 85.A N TRP 81.A O no hydrogen 2.894 N/A GLU 86.A N ARG 82.A O no hydrogen 3.372 N/A ALA 87.A N GLU 83.A O no hydrogen 3.010 N/A GLY 88.A N LEU 85.A O no hydrogen 3.140 N/A VAL 89.A N ALA 84.A O no hydrogen 2.591 N/A VAL 93.A N HIS 114.A O no hydrogen 2.902 N/A ILE 94.A N CYS 39.A O no hydrogen 2.856 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.913 N/A ALA 97.A N ILE 94.A O no hydrogen 3.086 N/A THR 98.A N LEU 95.A O no hydrogen 3.353 N/A HIS 99.A N VAL 37.A O no hydrogen 2.782 N/A HIS 99.A ND1 SER 101.A OG no hydrogen 2.789 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.408 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 2.789 N/A ALA 102.A N HIS 99.A O no hydrogen 3.088 N/A LEU 103.A N ALA 100.A O no hydrogen 3.060 N/A GLU 104.A N SER 101.A O no hydrogen 3.092 N/A TYR 105.A N ALA 102.A O no hydrogen 2.719 N/A VAL 106.A N ALA 102.A O no hydrogen 2.779 N/A SER 107.A N ASP 110.A OD1 no hydrogen 3.214 N/A SER 107.A N ASP 110.A OD2 no hydrogen 2.924 N/A SER 107.A OG ASP 110.A OD1 no hydrogen 2.838 N/A ASP 110.A N SER 107.A OG no hydrogen 3.328 N/A LEU 111.A N SER 107.A O no hydrogen 3.369 N/A LYS 112.A N LEU 108.A O no hydrogen 2.554 N/A ALA 113.A N GLU 109.A O no hydrogen 2.883 N/A HIS 114.A N ASP 110.A O no hydrogen 3.335 N/A ALA 115.A N LYS 112.A O no hydrogen 3.029 N/A