Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 2.A OD1 no hydrogen 2.775 N/A CYS 6.A N CYS 27.A O no hydrogen 3.302 N/A THR 7.A N MET 25.A O no hydrogen 3.094 N/A GLN 9.A N GLN 23.A O no hydrogen 2.905 N/A GLN 9.A NE2 LEU 8.A O no hydrogen 3.645 N/A ASN 11.A N ILE 21.A O no hydrogen 2.772 N/A ASN 11.A ND2 GLN 23.A OE1 no hydrogen 2.766 N/A PHE 14.A N ASN 11.A OD1 no hydrogen 2.737 N/A SER 15.A N ASN 11.A O no hydrogen 3.101 N/A SER 15.A OG ASN 11.A O no hydrogen 2.683 N/A GLN 16.A N ALA 19.A O no hydrogen 3.344 N/A ALA 19.A N GLN 16.A O no hydrogen 3.135 N/A ILE 21.A N SER 15.A OG no hydrogen 2.772 N/A LEU 22.A N ASN 74.A OD1 no hydrogen 2.762 N/A GLN 23.A N GLN 9.A O no hydrogen 2.762 N/A CYS 24.A N HIS 75.A ND1 no hydrogen 3.092 N/A CYS 24.A SG HIS 75.A ND1 no hydrogen 3.850 N/A CYS 24.A SG ALA 77.A O no hydrogen 3.261 N/A MET 25.A N THR 7.A O no hydrogen 3.018 N/A CYS 27.A N PRO 4.A O no hydrogen 2.796 N/A CYS 27.A SG PRO 4.A O no hydrogen 3.285 N/A ARG 31.A N GLU 52.A O no hydrogen 2.796 N/A ARG 31.A NE GLU 52.A OE1 no hydrogen 2.739 N/A ARG 31.A NH2 GLU 52.A OE1 no hydrogen 3.169 N/A TYR 33.A N THR 50.A O no hydrogen 2.961 N/A TYR 33.A OH GLU 52.A OE2 no hydrogen 2.694 N/A THR 35.A N ASN 48.A O no hydrogen 2.801 N/A THR 35.A OG1 LYS 47.A O no hydrogen 2.730 N/A THR 35.A OG1 THR 50.A OG1 no hydrogen 2.730 N/A ARG 38.A NH1 ARG 38.A O no hydrogen 3.181 N/A SER 39.A N PRO 36.A O no hydrogen 3.056 N/A LYS 40.A N PRO 36.A O no hydrogen 3.160 N/A LYS 40.A NZ ASN 48.A OD1 no hydrogen 3.099 N/A LYS 41.A N LEU 37.A O no hydrogen 3.105 N/A THR 42.A N SER 39.A O no hydrogen 2.875 N/A THR 42.A OG1 SER 39.A O no hydrogen 3.003 N/A MET 43.A N LYS 40.A O no hydrogen 3.361 N/A GLN 46.A NE2 LYS 40.A O no hydrogen 3.251 N/A THR 50.A N TYR 33.A O no hydrogen 2.798 N/A THR 50.A OG1 THR 35.A OG1 no hydrogen 2.730 N/A GLU 52.A N ARG 31.A O no hydrogen 2.856 N/A THR 54.A OG1 SER 81.A O no hydrogen 2.803 N/A CYS 55.A N SER 81.A O no hydrogen 2.759 N/A VAL 57.A N HIS 79.A O no hydrogen 2.996 N/A LYS 59.A N ALA 77.A O no hydrogen 2.767 N/A SER 60.A OG THR 76.A OG1 no hydrogen 2.710 N/A ASN 62.A N ASN 74.A O no hydrogen 2.949 N/A VAL 64.A N VAL 72.A O no hydrogen 2.896 N/A VAL 66.A N PHE 70.A O no hydrogen 3.242 N/A GLY 69.A N MET 67.A O no hydrogen 2.835 N/A PHE 70.A N VAL 66.A O no hydrogen 3.001 N/A VAL 72.A N VAL 64.A O no hydrogen 2.978 N/A ASN 74.A N ASN 62.A O no hydrogen 3.059 N/A HIS 75.A N LEU 22.A O no hydrogen 2.871 N/A HIS 75.A NE2 GLU 73.A OE1 no hydrogen 2.906 N/A THR 76.A N SER 60.A O no hydrogen 2.903 N/A THR 76.A OG1 SER 60.A OG no hydrogen 2.710 N/A ALA 77.A N SER 60.A O no hydrogen 3.360 N/A HIS 79.A N VAL 57.A O no hydrogen 3.004 N/A HIS 79.A ND1 VAL 57.A O no hydrogen 3.131 N/A CYS 80.A SG CYS 27.A O no hydrogen 3.738 N/A SER 81.A N CYS 55.A O no hydrogen 2.783 N/A CYS 83.A SG SER 53.A OG no hydrogen 3.526 N/A HIS 86.A N HIS 86.A ND1 no hydrogen 2.835 N/A