Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wax_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N ASP 5.A OD1 no hydrogen 2.819 N/A HIS 7.A ND1 ASP 5.A OD1 no hydrogen 2.875 N/A GLU 8.A N ASP 5.A O no hydrogen 2.945 N/A LYS 10.A N HIS 7.A O no hydrogen 2.974 N/A PHE 13.A N LYS 10.A O no hydrogen 3.031 N/A HIS 14.A N VAL 37.A O no hydrogen 2.928 N/A HIS 14.A NE2 VAL 102.A O no hydrogen 2.626 N/A SER 18.A N GLU 21.A OE1 no hydrogen 2.883 N/A GLN 20.A NE2 ASN 24.A OD1 no hydrogen 2.976 N/A GLU 21.A N SER 18.A OG no hydrogen 2.982 N/A ALA 22.A N SER 18.A O no hydrogen 2.921 N/A TYR 23.A N LYS 19.A O no hydrogen 3.030 N/A ASN 24.A N GLN 20.A O no hydrogen 2.855 N/A LEU 25.A N GLU 21.A O no hydrogen 2.922 N/A LEU 26.A N ALA 22.A O no hydrogen 2.995 N/A MET 27.A N TYR 23.A O no hydrogen 2.996 N/A THR 28.A N ASN 24.A O no hydrogen 2.974 N/A THR 28.A N LEU 25.A O no hydrogen 3.268 N/A THR 28.A OG1 ASN 24.A O no hydrogen 2.843 N/A GLY 30.A N LEU 25.A O no hydrogen 2.893 N/A GLN 31.A N SER 34.A OG no hydrogen 3.049 N/A SER 33.A N ARG 52.A O no hydrogen 2.780 N/A SER 34.A N GLN 31.A O no hydrogen 2.984 N/A SER 34.A OG GLN 31.A O no hydrogen 3.126 N/A SER 34.A OG GLU 100.A O no hydrogen 3.538 N/A PHE 35.A N GLU 100.A O no hydrogen 3.004 N/A LEU 36.A N TYR 50.A O no hydrogen 3.082 N/A VAL 37.A N TRP 12.A O no hydrogen 2.876 N/A ARG 38.A N SER 48.A O no hydrogen 3.098 N/A ARG 38.A NE ILE 17.A O no hydrogen 3.220 N/A ARG 38.A NH1 ASP 41.A OD1 no hydrogen 3.372 N/A ARG 38.A NH1 ASP 41.A OD2 no hydrogen 2.972 N/A ARG 38.A NH1 TYR 50.A OH no hydrogen 3.347 N/A ARG 38.A NH2 ILE 17.A O no hydrogen 2.763 N/A ARG 38.A NH2 ASP 41.A OD1 no hydrogen 2.937 N/A SER 40.A N ASP 46.A O no hydrogen 2.850 N/A SER 40.A OG THR 43.A O no hydrogen 3.503 N/A THR 43.A N SER 40.A OG no hydrogen 2.964 N/A ASP 46.A N THR 43.A O no hydrogen 3.016 N/A TYR 47.A N ILE 62.A O no hydrogen 2.815 N/A TYR 47.A OH ASP 5.A OD1 no hydrogen 3.216 N/A TYR 47.A OH ASP 5.A OD2 no hydrogen 2.569 N/A SER 48.A N ARG 38.A O no hydrogen 2.836 N/A LEU 49.A N PHE 60.A O no hydrogen 2.886 N/A TYR 50.A N LEU 36.A O no hydrogen 2.812 N/A PHE 51.A N GLN 58.A O no hydrogen 2.835 N/A ARG 52.A N SER 34.A O no hydrogen 3.069 N/A ARG 52.A NH1 LEU 26.A O no hydrogen 2.972 N/A THR 53.A N ASN 56.A O no hydrogen 2.836 N/A THR 53.A OG1 ASN 56.A O no hydrogen 3.105 N/A THR 53.A OG1 ASN 56.A OD1 no hydrogen 2.887 N/A ASN 54.A N TYR 96.A OH no hydrogen 2.950 N/A GLU 55.A N THR 53.A OG1 no hydrogen 3.300 N/A ASN 56.A N THR 53.A OG1 no hydrogen 3.152 N/A GLN 58.A N PHE 51.A O no hydrogen 2.840 N/A GLN 58.A NE2 ASN 56.A OD1 no hydrogen 3.195 N/A ARG 59.A NE TYR 23.A OH no hydrogen 3.174 N/A PHE 60.A N LEU 49.A O no hydrogen 2.866 N/A LYS 61.A NZ ASP 46.A OD2 no hydrogen 2.786 N/A ILE 62.A N TYR 47.A O no hydrogen 2.884 N/A SER 63.A N.A MET 71.A O.A no hydrogen 2.871 N/A SER 63.A N.A MET 71.A O.B no hydrogen 2.880 N/A SER 63.A N.B MET 71.A O.A no hydrogen 2.880 N/A SER 63.A N.B MET 71.A O.B no hydrogen 2.889 N/A SER 63.A OG.A ASP 46.A OD1 no hydrogen 3.545 N/A SER 63.A OG.A ASP 46.A OD2 no hydrogen 3.264 N/A SER 63.A OG.B ASP 46.A OD1 no hydrogen 2.821 N/A THR 65.A N GLN 69.A O no hydrogen 2.842 N/A ASN 67.A N THR 65.A OG1 no hydrogen 3.224 N/A ASN 68.A N THR 65.A O no hydrogen 2.931 N/A GLN 69.A N THR 65.A OG1 no hydrogen 3.048 N/A GLN 69.A NE2 ASN 78.A OD1 no hydrogen 2.714 N/A PHE 70.A N TYR 77.A O no hydrogen 2.849 N/A MET 71.A N.A SER 63.A O.A no hydrogen 2.743 N/A MET 71.A N.A SER 63.A O.B no hydrogen 2.958 N/A MET 71.A N.B SER 63.A O.A no hydrogen 2.748 N/A MET 71.A N.B SER 63.A O.B no hydrogen 2.962 N/A MET 72.A N.A ARG 75.A O no hydrogen 2.900 N/A MET 72.A N.B ARG 75.A O no hydrogen 2.905 N/A ARG 75.A N MET 72.A O.A no hydrogen 3.218 N/A ARG 75.A N MET 72.A O.B no hydrogen 3.217 N/A ARG 75.A NE TYR 77.A OH no hydrogen 3.259 N/A TYR 77.A N PHE 70.A O no hydrogen 2.793 N/A ASP 82.A N SER 79.A O no hydrogen 3.163 N/A ASP 82.A N SER 79.A OG no hydrogen 2.972 N/A ILE 83.A N SER 79.A O no hydrogen 3.302 N/A ILE 84.A N.A ILE 80.A O no hydrogen 3.007 N/A ILE 84.A N.B ILE 80.A O no hydrogen 3.026 N/A ASP 85.A N.A GLY 81.A O no hydrogen 2.956 N/A ASP 85.A N.B GLY 81.A O no hydrogen 2.921 N/A HIS 86.A N ASP 82.A O no hydrogen 2.986 N/A TYR 87.A N ILE 83.A O no hydrogen 3.073 N/A ARG 88.A N ILE 84.A O.A no hydrogen 3.012 N/A ARG 88.A N ILE 84.A O.B no hydrogen 2.990 N/A ARG 88.A N ASP 85.A O.A no hydrogen 3.287 N/A ARG 88.A NE LYS 99.A O no hydrogen 3.090 N/A ARG 88.A NH2 LYS 99.A O no hydrogen 3.011 N/A LYS 89.A N HIS 86.A O no hydrogen 3.161 N/A LYS 89.A NZ ASP 85.A OD1.A no hydrogen 2.885 N/A GLU 90.A N HIS 86.A O no hydrogen 2.889 N/A ILE 92.A N TYR 96.A O no hydrogen 2.908 N/A GLY 95.A N GLN 91.A OE1 no hydrogen 2.825 N/A TYR 96.A N VAL 93.A O.A no hydrogen 2.843 N/A TYR 96.A N VAL 93.A O.B no hydrogen 2.812 N/A TYR 96.A OH ASN 54.A OD1 no hydrogen 3.044 N/A LEU 98.A N TYR 87.A O no hydrogen 2.914 N/A LYS 99.A N SER 33.A O no hydrogen 2.876 N/A VAL 102.A N PHE 35.A O no hydrogen 2.918 N/A GLN 105.A NE2 PRO 103.A O no hydrogen 2.523 N/A