Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gmq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.768 N/A LYS 3.A NZ GLN 29.A OE1.A no hydrogen 2.495 N/A GLN 6.A N THR 28.A O no hydrogen 2.884 N/A GLN 8.A N TYR 26.A O no hydrogen 3.044 N/A TYR 10.A N ASN 24.A O no hydrogen 3.030 N/A SER 11.A N.A MET 99.A O no hydrogen 2.831 N/A SER 11.A N.B MET 99.A O no hydrogen 2.811 N/A SER 11.A OG.A HIS 13.A O no hydrogen 2.879 N/A SER 11.A OG.A MET 99.A O no hydrogen 3.463 N/A SER 11.A OG.A MET 99.A OXT no hydrogen 3.014 N/A SER 11.A OG.B MET 99.A OXT no hydrogen 2.950 N/A ARG 12.A N ILE 22.A O no hydrogen 2.861 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.041 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.012 N/A GLY 18.A N PRO 72.A O no hydrogen 2.641 N/A LYS 19.A N GLU 16.A O no hydrogen 3.154 N/A ASN 21.A N PHE 70.A O no hydrogen 2.697 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.003 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.658 N/A LEU 23.A N THR 68.A O no hydrogen 2.796 N/A ASN 24.A N TYR 10.A O no hydrogen 2.798 N/A CYS 25.A N ALA 66.A O no hydrogen 2.847 N/A TYR 26.A N GLN 8.A O no hydrogen 2.764 N/A VAL 27.A N ILE 64.A O no hydrogen 3.028 N/A THR 28.A N GLN 6.A O no hydrogen 2.935 N/A GLN 29.A NE2.A ASP 59.A OD2 no hydrogen 3.492 N/A HIS 31.A N LYS 3.A O no hydrogen 3.066 N/A GLU 36.A N LYS 83.A O no hydrogen 2.917 N/A GLN 38.A N ARG 81.A O no hydrogen 2.939 N/A LEU 40.A N ALA 79.A O no hydrogen 2.730 N/A LYS 41.A N LYS 44.A O no hydrogen 2.855 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 3.529 N/A ASN 42.A N THR 77.A O no hydrogen 2.792 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.973 N/A LYS 44.A N LYS 41.A O no hydrogen 2.986 N/A ILE 46.A N MET 39.A O no hydrogen 2.856 N/A VAL 49.A N PRO 47.A O no hydrogen 3.051 N/A GLU 50.A N HIS 67.A O no hydrogen 2.901 N/A SER 52.A N LEU 65.A O no hydrogen 2.841 N/A SER 52.A OG ASP 53.A O no hydrogen 3.254 N/A SER 52.A OG LEU 65.A O no hydrogen 3.470 N/A SER 55.A N TYR 63.A O no hydrogen 3.126 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.174 N/A SER 57.A N SER 61.A O no hydrogen 2.967 N/A TRP 60.A N SER 57.A O no hydrogen 2.730 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.926 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.572 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.530 N/A PHE 62.A N PHE 30.A O no hydrogen 3.032 N/A TYR 63.A N SER 55.A O no hydrogen 2.947 N/A ILE 64.A N VAL 27.A O no hydrogen 2.885 N/A LEU 65.A N SER 52.A OG no hydrogen 2.904 N/A ALA 66.A N CYS 25.A O no hydrogen 2.917 N/A HIS 67.A N GLU 50.A O no hydrogen 2.897 N/A THR 68.A N LEU 23.A O no hydrogen 2.974 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.340 N/A PHE 70.A N ASN 21.A O no hydrogen 3.063 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.618 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.117 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.959 N/A TYR 78.A OH THR 71.A O no hydrogen 2.945 N/A ALA 79.A N LEU 40.A O no hydrogen 2.971 N/A CYS 80.A N VAL 93.A O no hydrogen 2.754 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.780 N/A ARG 81.A N GLN 38.A O no hydrogen 2.877 N/A ARG 81.A NH2 GLN 38.A OE1 no hydrogen 2.658 N/A VAL 82.A N LYS 91.A O no hydrogen 2.723 N/A LYS 83.A N GLU 36.A O no hydrogen 2.855 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.667 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.737 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.169 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.667 N/A MET 87.A N HIS 84.A O no hydrogen 2.955 N/A LYS 91.A N VAL 82.A O no hydrogen 2.797 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.624 N/A VAL 93.A N CYS 80.A O no hydrogen 2.829 N/A TRP 95.A N TYR 78.A O no hydrogen 2.758 N/A TRP 95.A NE1 MET 99.A OXT no hydrogen 2.747 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.843 N/A MET 99.A N ASP 96.A OD1 no hydrogen 2.999 N/A