Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hh2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N ARG 17.A O no hydrogen 2.711 N/A ASP 7.A N SER 10.A OG no hydrogen 2.976 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.458 N/A HIS 9.A N ASP 7.A OD2 no hydrogen 2.552 N/A SER 10.A N ASP 7.A O no hydrogen 2.816 N/A SER 10.A OG ASP 7.A O no hydrogen 3.122 N/A ARG 14.A N GLU 12.A OE2 no hydrogen 2.854 N/A CYS 15.A N GLU 46.A O no hydrogen 3.090 N/A CYS 16.A N SER 44.A O no hydrogen 2.915 N/A CYS 16.A SG ARG 17.A O no hydrogen 4.027 N/A ARG 17.A N LEU 4.A O no hydrogen 2.800 N/A ARG 17.A NE ASP 5.A OD1 no hydrogen 2.771 N/A ARG 17.A NH1 VAL 103.A O no hydrogen 3.005 N/A ARG 17.A NH2 ASP 5.A OD1 no hydrogen 3.259 N/A ARG 17.A NH2 ASP 5.A OD2 no hydrogen 2.899 N/A TYR 18.A N TYR 42.A O no hydrogen 2.793 N/A VAL 22.A N TYR 38.A O no hydrogen 2.859 N/A PHE 24.A N LYS 36.A O no hydrogen 2.884 N/A ALA 26.A N ASP 23.A OD1 no hydrogen 3.110 N/A PHE 27.A N ASP 23.A O no hydrogen 3.149 N/A GLY 28.A N GLU 25.A O no hydrogen 2.845 N/A TRP 29.A N PHE 24.A O no hydrogen 2.952 N/A ILE 32.A N TRP 29.A O no hydrogen 3.336 N/A ILE 33.A N LEU 85.A O no hydrogen 2.840 N/A ALA 34.A N LEU 85.A O no hydrogen 3.021 N/A LYS 36.A NZ ILE 33.A O no hydrogen 3.082 N/A ARG 37.A NE.A ASP 23.A OD2 no hydrogen 3.131 N/A TYR 38.A N VAL 22.A O no hydrogen 3.065 N/A TYR 38.A OH MET 101.A O no hydrogen 2.718 N/A ALA 40.A N LEU 20.A O no hydrogen 2.800 N/A ASN 41.A N LEU 20.A O no hydrogen 3.026 N/A TYR 42.A N TYR 18.A O no hydrogen 2.846 N/A SER 44.A N CYS 16.A O no hydrogen 3.051 N/A GLU 46.A N SER 13.A O no hydrogen 2.829 N/A PHE 51.A N GLU 48.A O no hydrogen 2.989 N/A GLN 53.A N VAL 50.A O no hydrogen 3.392 N/A THR 58.A N TYR 55.A O no hydrogen 3.248 N/A THR 58.A OG1 TYR 55.A O no hydrogen 3.416 N/A LEU 60.A N PRO 56.A O no hydrogen 3.360 N/A VAL 61.A N HIS 57.A O no hydrogen 3.069 N/A HIS 62.A N THR 58.A O no hydrogen 3.248 N/A GLN 63.A N HIS 59.A O no hydrogen 2.896 N/A ALA 64.A N LEU 60.A O no hydrogen 3.151 N/A ASN 65.A N VAL 61.A O no hydrogen 2.833 N/A SER 69.A N PRO 66.A O no hydrogen 3.234 N/A SER 69.A OG PRO 66.A O no hydrogen 2.884 N/A CYS 73.A N SER 109.A O no hydrogen 3.114 N/A CYS 73.A SG SER 109.A O no hydrogen 4.002 N/A THR 75.A N GLY 107.A O no hydrogen 2.901 N/A THR 77.A N ARG 105.A O no hydrogen 2.818 N/A THR 77.A OG1 ARG 105.A O no hydrogen 3.496 N/A LYS 78.A NZ ASP 104.A OD2 no hydrogen 3.067 N/A SER 80.A N VAL 102.A O no hydrogen 2.715 N/A SER 80.A OG ASP 104.A OD1 no hydrogen 3.151 N/A SER 80.A OG ASP 104.A OD2 no hydrogen 2.367 N/A ILE 82.A N ILE 98.A O no hydrogen 3.131 N/A MET 84.A N GLY 96.A O no hydrogen 2.930 N/A LEU 85.A N ALA 34.A O no hydrogen 2.725 N/A TYR 86.A N ILE 94.A O no hydrogen 2.885 N/A PHE 87.A N TRP 31.A O no hydrogen 2.846 N/A ASN 88.A N GLN 92.A O no hydrogen 3.045 N/A ASN 88.A ND2 GLN 92.A OE1 no hydrogen 3.064 N/A LYS 90.A N ASN 88.A OD1 no hydrogen 3.015 N/A GLU 91.A N ASN 88.A O no hydrogen 2.791 N/A GLN 92.A N ASN 88.A OD1 no hydrogen 2.831 N/A ILE 94.A N TYR 86.A O no hydrogen 2.749 N/A GLY 96.A N MET 84.A O no hydrogen 3.044 N/A ILE 98.A N ILE 82.A O no hydrogen 2.877 N/A MET 101.A N SER 80.A O no hydrogen 2.934 N/A VAL 102.A N SER 80.A O no hydrogen 2.985 N/A VAL 103.A N ALA 40.A O no hydrogen 3.081 N/A ASP 104.A N LYS 78.A O no hydrogen 2.722 N/A ARG 105.A N LYS 78.A O no hydrogen 3.233 N/A CYS 106.A SG CYS 16.A O no hydrogen 3.795 N/A GLY 107.A N THR 75.A O no hydrogen 2.887 N/A CYS 108.A N LEU 52.A O no hydrogen 2.867 N/A CYS 108.A SG GLU 46.A O no hydrogen 4.013 N/A CYS 108.A SG PHE 51.A O no hydrogen 3.492 N/A SER 109.A N CYS 73.A O no hydrogen 3.148 N/A