Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2utg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N CYS 3.A O no hydrogen 2.902 N/A HIS 8.A N PRO 4.A O no hydrogen 2.976 N/A HIS 8.A ND1 ARG 5.A O no hydrogen 2.688 N/A VAL 9.A N ARG 5.A O no hydrogen 3.242 N/A ILE 10.A N PHE 6.A O no hydrogen 3.304 N/A GLU 11.A N ALA 7.A O no hydrogen 3.035 N/A ASN 12.A N HIS 8.A O no hydrogen 3.270 N/A LEU 13.A N VAL 9.A O no hydrogen 2.745 N/A LEU 14.A N ILE 10.A O no hydrogen 2.729 N/A LEU 15.A N GLU 11.A O no hydrogen 2.593 N/A GLY 16.A N GLU 11.A O no hydrogen 3.113 N/A THR 17.A N SER 20.A OG no hydrogen 3.187 N/A THR 17.A OG1 SER 20.A OG no hydrogen 3.201 N/A SER 20.A N THR 17.A OG1 no hydrogen 3.121 N/A SER 20.A OG THR 17.A O no hydrogen 2.593 N/A SER 20.A OG THR 17.A OG1 no hydrogen 3.201 N/A TYR 21.A N THR 17.A O no hydrogen 3.235 N/A TYR 21.A OH GLY 38.A O no hydrogen 2.922 N/A GLU 22.A N PRO 18.A O no hydrogen 2.591 N/A THR 23.A N SER 19.A O no hydrogen 3.083 N/A THR 23.A OG1 SER 19.A O no hydrogen 3.476 N/A SER 24.A N SER 20.A O no hydrogen 2.977 N/A SER 24.A OG HIS 8.A NE2 no hydrogen 3.348 N/A SER 24.A OG SER 20.A O no hydrogen 3.175 N/A LEU 25.A N TYR 21.A O no hydrogen 3.185 N/A LYS 26.A N GLU 22.A O no hydrogen 2.953 N/A LYS 26.A NZ GLU 22.A OE1 no hydrogen 3.340 N/A GLU 27.A N THR 23.A O no hydrogen 3.285 N/A PHE 28.A N LEU 25.A O no hydrogen 3.044 N/A GLU 29.A N LYS 26.A O no hydrogen 3.193 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.895 N/A MET 34.A N ASP 31.A OD1 no hydrogen 3.296 N/A LYS 35.A N ASP 31.A O no hydrogen 3.042 N/A LYS 35.A NZ GLU 22.A OE1 no hydrogen 2.950 N/A ASP 36.A N ASP 32.A O no hydrogen 2.729 N/A ALA 37.A N THR 33.A O no hydrogen 2.797 N/A GLY 38.A N MET 34.A O no hydrogen 3.176 N/A MET 39.A N LYS 35.A O no hydrogen 2.786 N/A GLN 40.A N ASP 36.A O no hydrogen 2.900 N/A MET 41.A N ALA 37.A O no hydrogen 3.255 N/A MET 41.A N GLY 38.A O no hydrogen 3.133 N/A LYS 42.A N GLY 38.A O no hydrogen 3.059 N/A LYS 42.A NZ ASN 12.A O no hydrogen 3.440 N/A LYS 42.A NZ LEU 13.A O no hydrogen 2.970 N/A LYS 42.A NZ GLY 16.A O no hydrogen 2.899 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.402 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.781 N/A LYS 43.A N MET 39.A O no hydrogen 2.977 N/A VAL 44.A N GLN 40.A O no hydrogen 3.300 N/A LEU 45.A N MET 41.A O no hydrogen 3.166 N/A ASP 46.A N LYS 42.A O no hydrogen 2.874 N/A SER 47.A N VAL 44.A O no hydrogen 3.336 N/A SER 47.A OG VAL 44.A O no hydrogen 2.900 N/A LEU 48.A N LEU 45.A O no hydrogen 3.087 N/A GLN 50.A NE2 GLU 54.A OE2 no hydrogen 2.742 N/A ARG 53.A N PRO 49.A O no hydrogen 3.200 N/A ARG 53.A NE LEU 14.A O no hydrogen 3.300 N/A ARG 53.A NH1 LEU 48.A O no hydrogen 2.960 N/A ARG 53.A NH2 LEU 14.A O no hydrogen 3.348 N/A GLU 54.A N GLN 50.A O no hydrogen 3.392 N/A ASN 55.A N THR 51.A O no hydrogen 2.789 N/A ILE 56.A N THR 52.A O no hydrogen 2.692 N/A MET 57.A N ARG 53.A O no hydrogen 2.756 N/A LYS 58.A N GLU 54.A O no hydrogen 2.917 N/A LYS 58.A NZ ASN 55.A OD1 no hydrogen 3.384 N/A LEU 59.A N ASN 55.A O no hydrogen 2.937 N/A THR 60.A N ILE 56.A O no hydrogen 2.868 N/A THR 60.A OG1 ILE 56.A O no hydrogen 3.266 N/A GLU 61.A N MET 57.A O no hydrogen 3.158 N/A LYS 62.A N LYS 58.A O no hydrogen 2.828 N/A ILE 63.A N LEU 59.A O no hydrogen 3.260 N/A VAL 64.A N THR 60.A O no hydrogen 3.168 N/A LYS 65.A N GLU 61.A O no hydrogen 3.220 N/A SER 66.A N ILE 63.A O no hydrogen 3.027 N/A CYS 69.A N SER 66.A O no hydrogen 2.618 N/A CYS 69.A SG ILE 63.A O no hydrogen 3.554 N/A MET 70.A N SER 66.A O no hydrogen 2.674 N/A