Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wex_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 23.A O no hydrogen 2.919 N/A SER 7.A N SER 21.A O no hydrogen 2.890 N/A SER 7.A OG SER 21.A O no hydrogen 3.040 N/A LEU 18.A N MET 83.A O no hydrogen 2.899 N/A LEU 20.A N LEU 81.A O no hydrogen 2.923 N/A SER 21.A N SER 7.A O no hydrogen 2.921 N/A SER 21.A OG LEU 79.A O no hydrogen 2.911 N/A CYS 22.A N LEU 79.A O no hydrogen 2.886 N/A ALA 23.A N LEU 5.A O no hydrogen 2.890 N/A SER 25.A N GLN 3.A O no hydrogen 2.876 N/A SER 25.A OG GLN 3.A OE1 no hydrogen 2.759 N/A SER 30.A OG ASN 74.A O no hydrogen 2.615 N/A SER 30.A OG ASN 77.A OD1 no hydrogen 3.118 N/A MET 34.A N ILE 51.A O no hydrogen 3.039 N/A TRP 36.A N ALA 49.A O no hydrogen 2.866 N/A VAL 37.A N TYR 95.A O no hydrogen 2.922 N/A ARG 38.A N GLU 46.A O no hydrogen 2.926 N/A GLN 39.A N LEU 93.A O no hydrogen 2.862 N/A ALA 40.A N GLY 44.A O no hydrogen 2.872 N/A GLU 46.A N ARG 38.A O no hydrogen 3.338 N/A VAL 48.A N TRP 36.A O no hydrogen 2.868 N/A ALA 49.A N TRP 36.A O no hydrogen 2.911 N/A ILE 51.A N MET 34.A O no hydrogen 3.162 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.198 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.476 N/A LYS 58.A NZ ILE 70.A O no hydrogen 2.672 N/A LYS 65.A N ASN 62.A O no hydrogen 3.446 N/A ARG 67.A N VAL 64.A O no hydrogen 2.788 N/A ARG 67.A NH1 SER 85B.A OG no hydrogen 3.207 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.753 N/A THR 69.A N GLN 82.A O no hydrogen 2.925 N/A THR 69.A OG1 SER 68.A O no hydrogen 2.673 N/A SER 71.A N SER 80.A O no hydrogen 2.903 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.577 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.560 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.457 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.938 N/A ASP 73.A N THR 78.A O no hydrogen 2.896 N/A ASN 74.A ND2 PHE 53A.A O no hydrogen 2.289 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.104 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.978 N/A THR 78.A N ASP 73.A O no hydrogen 2.938 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.222 N/A LEU 79.A N CYS 22.A O no hydrogen 2.937 N/A SER 80.A N SER 71.A O no hydrogen 2.873 N/A SER 80.A OG LEU 20.A O no hydrogen 2.907 N/A LEU 81.A N LEU 20.A O no hydrogen 2.874 N/A GLN 82.A N THR 69.A O no hydrogen 2.911 N/A MET 83.A N LEU 18.A O no hydrogen 2.934 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.678 N/A ASP 90.A N GLY 87.A O no hydrogen 3.224 N/A THR 91.A N PRO 88.A O no hydrogen 3.284 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.113 N/A THR 91.A OG1 VAL 128.A O no hydrogen 3.543 N/A ALA 92.A N VAL 126.A O no hydrogen 2.956 N/A LEU 93.A N GLN 39.A O no hydrogen 2.920 N/A TYR 94.A N ILE 124.A O no hydrogen 2.876 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.656 N/A TYR 95.A N VAL 37.A O no hydrogen 2.892 N/A CYS 96.A SG GLU 6.A OE1 no hydrogen 3.675 N/A ALA 97.A N HIS 35.A O no hydrogen 2.880 N/A LYS 98.A NZ ASP 106B.A OD2 no hydrogen 2.780 N/A SER 101.A OG PRO 102.A O no hydrogen 3.456 N/A HIS 118.A ND1 HIS 118.A O no hydrogen 2.218 N/A ILE 124.A N TYR 94.A O no hydrogen 2.871 N/A VAL 126.A N ALA 92.A O no hydrogen 2.925 N/A VAL 128.A N THR 91.A OG1 no hydrogen 3.406 N/A ALA 131.A N SER 129.A O no hydrogen 3.046 N/A SER 137.A N LYS 152.A O no hydrogen 2.906 N/A SER 137.A OG LYS 152.A O no hydrogen 2.652 N/A PHE 139.A N LEU 150.A O no hydrogen 2.886 N/A LEU 141.A N GLY 148.A O no hydrogen 2.898 N/A ALA 145.A N VAL 193.A O no hydrogen 2.913 N/A LEU 147.A N VAL 191.A O no hydrogen 2.917 N/A CYS 149.A N SER 189.A O no hydrogen 2.871 N/A LEU 150.A N PHE 139.A O no hydrogen 2.890 N/A VAL 151.A N LEU 187.A O no hydrogen 2.867 N/A LYS 152.A N SER 137.A O no hydrogen 2.899 N/A TYR 154.A OH GLU 157.A OE2 no hydrogen 2.969 N/A THR 160.A OG1 THR 160.A O no hydrogen 2.455 N/A SER 162.A N ASN 206.A O no hydrogen 2.776 N/A SER 162.A OG ASN 206.A O no hydrogen 2.689 N/A ASN 164.A N ILE 204.A O no hydrogen 2.371 N/A ASN 164.A ND2 THR 202.A O no hydrogen 2.782 N/A SER 165.A N ASN 206.A OD1 no hydrogen 2.546 N/A ALA 167.A N TRP 163.A O no hydrogen 2.996 N/A GLY 171.A N THR 169.A O no hydrogen 2.928 N/A HIS 173.A N VAL 190.A O no hydrogen 2.896 N/A PHE 175.A N SER 188.A O no hydrogen 3.102 N/A VAL 178.A N SER 186.A O no hydrogen 2.420 N/A SER 182.A OG LEU 184.A O no hydrogen 3.024 N/A TYR 185.A N TYR 154.A O no hydrogen 3.319 N/A SER 186.A N VAL 178.A O no hydrogen 2.590 N/A SER 186.A OG VAL 178.A O no hydrogen 3.436 N/A SER 189.A N CYS 149.A O no hydrogen 2.934 N/A SER 189.A OG CYS 149.A O no hydrogen 3.089 N/A VAL 190.A N HIS 173.A O no hydrogen 2.936 N/A VAL 191.A N LEU 147.A O no hydrogen 2.906 N/A THR 192.A N GLY 171.A O no hydrogen 3.327 N/A VAL 193.A N ALA 145.A O no hydrogen 2.884 N/A ILE 204.A N ASN 164.A OD1 no hydrogen 3.122 N/A CYS 205.A N LYS 218.A O no hydrogen 2.886 N/A CYS 205.A SG LYS 218.A O no hydrogen 3.484 N/A ASN 206.A N SER 162.A O no hydrogen 2.468 N/A ASN 206.A ND2 ASP 217.A OD2 no hydrogen 2.681 N/A ASN 208.A ND2 THR 214.A O no hydrogen 2.518 N/A SER 212.A N HIS 209.A O no hydrogen 2.876 N/A SER 212.A OG HIS 209.A O no hydrogen 2.811 N/A SER 212.A OG THR 214.A OG1 no hydrogen 2.285 N/A ASN 213.A N LYS 210.A O no hydrogen 2.820 N/A THR 214.A N HIS 209.A O no hydrogen 3.130 N/A THR 214.A OG1 SER 212.A OG no hydrogen 2.285 N/A LYS 218.A N CYS 205.A O no hydrogen 2.915 N/A VAL 220.A N TYR 203.A O no hydrogen 2.930 N/A PHE 105A.A N PRO 102.A O no hydrogen 3.372 N/A SER 85B.A N GLU 84A.A OE1 no hydrogen 2.404 N/A SER 85B.A OG GLU 84A.A O no hydrogen 2.527 N/A ASP 106B.A N TYR 103.A O no hydrogen 3.031 N/A PHE 109E.A N SER 107C.A OG no hydrogen 3.129 N/A VAL 110F.A N SER 107C.A O no hydrogen 3.464 N/A PHE 117M.A N SER 115K.A O no hydrogen 2.806 N/A