Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tq7_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 5.A OG no hydrogen 3.113 N/A ARG 2.A NH1 VAL 3.A O no hydrogen 2.743 N/A GLY 4.A N VAL 18.A O no hydrogen 2.675 N/A SER 5.A N ARG 2.A O no hydrogen 3.186 N/A SER 5.A OG ARG 2.A O no hydrogen 2.833 N/A ARG 6.A NH1 THR 17.A OG1 no hydrogen 2.906 N/A ARG 6.A NH1 ASP 37.A OD1 no hydrogen 3.255 N/A ARG 6.A NH2 ASP 37.A OD2 no hydrogen 2.862 N/A VAL 7.A N GLY 16.A O no hydrogen 3.014 N/A GLU 8.A N GLN 69.A O no hydrogen 2.778 N/A VAL 9.A N HIS 14.A O no hydrogen 2.775 N/A ILE 10.A N GLN 67.A O no hydrogen 2.888 N/A LYS 12.A N VAL 9.A O no hydrogen 3.042 N/A GLY 13.A N VAL 9.A O no hydrogen 2.914 N/A GLY 16.A N VAL 7.A O no hydrogen 2.887 N/A THR 17.A N ILE 35.A O no hydrogen 2.851 N/A VAL 18.A N SER 5.A O no hydrogen 2.850 N/A ALA 19.A N GLY 33.A O no hydrogen 2.904 N/A TYR 20.A N GLY 33.A O no hydrogen 3.288 N/A TYR 20.A OH MET 23.A O no hydrogen 2.573 N/A GLY 22.A N TRP 31.A O no hydrogen 2.960 N/A THR 24.A OG1 ALA 27.A O no hydrogen 3.314 N/A LEU 25.A N TYR 52.A OH no hydrogen 3.031 N/A LYS 30.A NZ GLN 65.A OE1 no hydrogen 2.698 N/A TRP 31.A N GLY 22.A O no hydrogen 2.816 N/A VAL 32.A N VAL 63.A O no hydrogen 2.819 N/A GLY 33.A N TYR 20.A O no hydrogen 2.835 N/A VAL 34.A N ILE 61.A O no hydrogen 2.817 N/A ILE 35.A N THR 17.A O no hydrogen 2.838 N/A LEU 36.A N HIS 59.A O no hydrogen 2.576 N/A ASP 37.A N ARG 15.A O no hydrogen 3.026 N/A GLY 41.A N GLY 58.A O no hydrogen 2.571 N/A LYS 42.A N GLY 60.A O no hydrogen 2.809 N/A ASN 43.A N GLY 60.A O no hydrogen 2.754 N/A GLY 45.A N ASN 43.A OD1 no hydrogen 2.800 N/A THR 46.A N ASP 44.A OD1 no hydrogen 3.187 N/A VAL 47.A N ARG 50.A O no hydrogen 2.984 N/A ARG 50.A N VAL 47.A O no hydrogen 3.278 N/A TYR 52.A N GLY 45.A O no hydrogen 2.822 N/A PHE 53.A N GLY 45.A O no hydrogen 3.071 N/A CYS 55.A N ASP 44.A O no hydrogen 3.248 N/A CYS 55.A SG ASN 43.A O no hydrogen 4.033 N/A CYS 55.A SG ASP 56.A O no hydrogen 3.509 N/A GLY 58.A N ASN 43.A O no hydrogen 3.124 N/A HIS 59.A N ASP 56.A O no hydrogen 2.856 N/A HIS 59.A ND1 LEU 36.A O no hydrogen 2.870 N/A GLY 60.A N ASN 43.A O no hydrogen 2.874 N/A ILE 61.A N VAL 34.A O no hydrogen 3.072 N/A VAL 63.A N VAL 32.A O no hydrogen 2.913 N/A ARG 64.A NH1 THR 28.A O no hydrogen 3.116 N/A ARG 64.A NH1 LYS 30.A O no hydrogen 2.772 N/A ARG 64.A NH2 THR 28.A O no hydrogen 3.130 N/A SER 66.A OG GLN 67.A OE1 no hydrogen 3.060 N/A GLN 67.A N ARG 64.A O no hydrogen 3.091 N/A ILE 68.A N GLN 65.A O no hydrogen 3.369 N/A GLN 69.A N GLU 8.A O no hydrogen 3.124 N/A