Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ahs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N CYS 53.A O no hydrogen 3.130 N/A CYS 1.A N GLU 93.A OE2.A no hydrogen 2.673 N/A CYS 1.A N GLU 93.A OE2.B no hydrogen 3.286 N/A CYS 1.A N PHE 94.A O no hydrogen 2.886 N/A CYS 1.A SG ASP 2.A O no hydrogen 3.519 N/A SER 6.A OG TYR 14.A O no hydrogen 3.516 N/A THR 7.A N TYR 14.A O no hydrogen 2.881 N/A THR 7.A OG1 THR 97.A OG1 no hydrogen 2.848 N/A ASN 8.A N SER 113.A O no hydrogen 2.804 N/A CYS 9.A N ASN 12.A O no hydrogen 2.812 N/A GLY 11.A N ASN 8.A OD1 no hydrogen 2.770 N/A ASN 12.A N CYS 9.A O no hydrogen 2.981 N/A ASN 12.A ND2 ASP 83.A OD2 no hydrogen 2.923 N/A TYR 14.A N THR 7.A O no hydrogen 2.858 N/A TYR 14.A OH ASP 83.A OD2 no hydrogen 2.628 N/A SER 15.A N ASP 18.A OD2 no hydrogen 2.947 N/A ASN 16.A N GLN 5.A O no hydrogen 2.971 N/A ASN 16.A ND2.B ILE 3.A O no hydrogen 3.569 N/A ASP 18.A N SER 15.A OG no hydrogen 3.089 N/A ILE 19.A N SER 15.A O no hydrogen 3.114 N/A ASN 20.A N ASN 16.A O no hydrogen 2.912 N/A ASN 20.A ND2.B ASN 16.A O no hydrogen 3.193 N/A ASN 20.A ND2.B ASN 16.A OD1.B no hydrogen 3.255 N/A THR 21.A N ASP 17.A O no hydrogen 2.852 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.878 N/A ALA 22.A N ASP 18.A O no hydrogen 3.038 N/A ILE 23.A N ILE 19.A O no hydrogen 3.048 N/A GLN 24.A N ASN 20.A O no hydrogen 2.861 N/A GLY 25.A N THR 21.A O no hydrogen 2.900 N/A ALA 26.A N ALA 22.A O no hydrogen 2.931 N/A LEU 27.A N ILE 23.A O no hydrogen 2.963 N/A ASP 28.A N GLY 25.A O no hydrogen 3.372 N/A ARG 34.A NH2 ALA 26.A O no hydrogen 2.931 N/A ASP 36.A N SER 72.A O no hydrogen 2.887 N/A TYR 38.A N PRO 35.A O no hydrogen 3.525 N/A HIS 40.A N GLU 61.A O no hydrogen 3.229 N/A HIS 40.A ND1 GLN 41.A O no hydrogen 2.739 N/A TYR 42.A N TRP 59.A O no hydrogen 2.977 N/A TYR 42.A OH ASP 44.A OD1 no hydrogen 2.716 N/A SER 47.A N GLU 45.A OE2.B no hydrogen 3.175 N/A SER 47.A OG GLU 45.A OE2.B no hydrogen 2.906 N/A GLU 48.A N GLU 45.A O no hydrogen 2.903 N/A THR 51.A N GLN 111.A OE1 no hydrogen 2.816 N/A CYS 53.A N CYS 95.A O no hydrogen 2.878 N/A CYS 53.A SG PHE 94.A O no hydrogen 3.547 N/A CYS 53.A SG CYS 95.A O no hydrogen 3.219 N/A CYS 54.A SG.A GLY 55.A O.A no hydrogen 3.855 N/A CYS 54.A SG.A GLY 55.A O.B no hydrogen 3.850 N/A CYS 54.A SG.B GLY 55.A O.A no hydrogen 3.861 N/A CYS 54.A SG.B GLY 55.A O.B no hydrogen 3.854 N/A SER 56.A OG GLY 57.A O no hydrogen 2.728 N/A TRP 59.A NE1 GLY 55.A O.A no hydrogen 3.142 N/A TRP 59.A NE1 GLY 55.A O.B no hydrogen 3.260 N/A SER 60.A N TYR 87.A O no hydrogen 2.812 N/A SER 60.A OG THR 89.A OG1 no hydrogen 2.710 N/A GLU 61.A N HIS 40.A O no hydrogen 2.834 N/A PHE 62.A N VAL 85.A O no hydrogen 2.990 N/A LEU 64.A N ASP 83.A O no hydrogen 2.909 N/A TYR 66.A OH VAL 13.A O no hydrogen 2.740 N/A TYR 70.A OH VAL 78.A O no hydrogen 2.740 N/A SER 72.A OG VAL 78.A O no hydrogen 3.294 N/A SER 73.A N ASN 76.A O no hydrogen 3.081 N/A ARG 74.A N ASP 36.A OD2 no hydrogen 3.196 N/A ASN 76.A N SER 73.A OG no hydrogen 3.023 N/A VAL 78.A N SER 72.A OG no hydrogen 2.952 N/A GLY 81.A N SER 79.A OG no hydrogen 3.023 N/A ARG 84.A N VAL 98.A O no hydrogen 2.853 N/A ARG 84.A NH1 PRO 80.A O no hydrogen 3.262 N/A ARG 84.A NH1 GLY 81.A O no hydrogen 2.828 N/A ARG 84.A NH1 ASP 83.A O no hydrogen 2.866 N/A ARG 84.A NH2 GLY 81.A O no hydrogen 3.040 N/A VAL 85.A N PHE 62.A O no hydrogen 2.918 N/A ILE 86.A N ALA 96.A O no hydrogen 2.834 N/A TYR 87.A N SER 60.A O no hydrogen 2.954 N/A GLN 88.A N GLU 93.A O no hydrogen 2.842 N/A GLN 88.A NE2.A SER 56.A O no hydrogen 2.968 N/A GLN 88.A NE2.B SER 56.A O no hydrogen 3.157 N/A THR 89.A N PRO 58.A O no hydrogen 2.951 N/A THR 89.A OG1 SER 60.A OG no hydrogen 2.710 N/A ASN 90.A N GLN 88.A OE1.A no hydrogen 2.889 N/A ASN 90.A N GLN 88.A OE1.B no hydrogen 2.663 N/A THR 91.A N GLN 88.A O no hydrogen 3.304 N/A THR 91.A N GLN 88.A OE1.A no hydrogen 3.033 N/A THR 91.A N GLN 88.A OE1.B no hydrogen 3.163 N/A THR 91.A OG1 GLN 88.A OE1.A no hydrogen 3.371 N/A GLY 92.A N GLN 88.A O no hydrogen 2.809 N/A GLU 93.A N THR 91.A OG1 no hydrogen 3.107 N/A CYS 95.A N ILE 86.A O no hydrogen 2.889 N/A CYS 95.A SG GLU 93.A O no hydrogen 3.700 N/A ALA 96.A N ILE 86.A O no hydrogen 3.238 N/A THR 97.A OG1 THR 7.A OG1 no hydrogen 2.848 N/A VAL 98.A N ARG 84.A O no hydrogen 3.034 N/A THR 99.A N THR 110.A O no hydrogen 2.928 N/A THR 99.A OG1 PRO 82.A O no hydrogen 3.380 N/A THR 99.A OG1 ASP 83.A OD1 no hydrogen 2.711 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 3.218 N/A HIS 100.A N PRO 82.A O no hydrogen 2.829 N/A HIS 100.A ND1 GLY 108.A O no hydrogen 2.686 N/A THR 101.A N THR 99.A OG1 no hydrogen 2.989 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 3.218 N/A ALA 103.A N HIS 100.A O no hydrogen 3.235 N/A SER 105.A OG ASP 107.A OD1 no hydrogen 2.695 N/A GLY 108.A N SER 105.A O no hydrogen 3.063 N/A PHE 109.A N GLU 48.A OE2 no hydrogen 2.909 N/A THR 110.A N THR 99.A O no hydrogen 2.883 N/A THR 110.A OG1.A THR 101.A O no hydrogen 3.332 N/A GLN 111.A NE2 THR 51.A O no hydrogen 2.887 N/A CYS 112.A N THR 97.A O no hydrogen 3.060 N/A SER 113.A N ASN 8.A O no hydrogen 2.933 N/A SER 113.A OG ASN 8.A O no hydrogen 3.457 N/A