Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rmq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.823 N/A THR 5.A OG1.B THR 87.A OG1 no hydrogen 2.763 N/A LYS 7.A N SER 29.A O no hydrogen 3.022 N/A GLN 9.A N TYR 27.A O no hydrogen 2.976 N/A TYR 11.A N ASN 25.A O no hydrogen 3.026 N/A SER 12.A N MET 100.A O no hydrogen 2.884 N/A SER 12.A OG MET 100.A OXT no hydrogen 2.700 N/A ARG 13.A N PHE 23.A O no hydrogen 2.983 N/A ARG 13.A NH1 SER 12.A O no hydrogen 2.883 N/A HIS 14.A ND1 SER 21.A O no hydrogen 2.938 N/A ASN 18.A N PRO 15.A O no hydrogen 2.948 N/A SER 21.A N ASN 18.A O no hydrogen 3.008 N/A SER 21.A OG ASN 18.A O no hydrogen 2.719 N/A PHE 23.A N ARG 13.A O no hydrogen 2.819 N/A LEU 24.A N THR 69.A O no hydrogen 2.944 N/A ASN 25.A N TYR 11.A O no hydrogen 2.764 N/A CYS 26.A N.A TYR 67.A O no hydrogen 2.809 N/A CYS 26.A N.B TYR 67.A O no hydrogen 2.758 N/A TYR 27.A N GLN 9.A O no hydrogen 2.836 N/A VAL 28.A N LEU 65.A O no hydrogen 2.831 N/A SER 29.A N LYS 7.A O no hydrogen 2.871 N/A PHE 31.A N PHE 63.A O no hydrogen 3.155 N/A HIS 32.A N ARG 4.A O no hydrogen 3.131 N/A HIS 32.A ND1 ILE 2.A O no hydrogen 2.817 N/A GLU 37.A N ASN 84.A O no hydrogen 2.999 N/A ASP 39.A N ARG 82.A O no hydrogen 2.852 N/A LEU 41.A N ALA 80.A O no hydrogen 2.786 N/A LYS 42.A N GLU 45.A O no hydrogen 2.815 N/A ASN 43.A N GLU 78.A O no hydrogen 2.734 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.024 N/A GLU 45.A N LYS 42.A O no hydrogen 3.014 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.460 N/A ILE 47.A N LEU 40.A O no hydrogen 2.811 N/A LYS 49.A NZ GLU 51.A OE2 no hydrogen 3.391 N/A GLU 51.A N THR 69.A OG1 no hydrogen 2.976 N/A HIS 52.A N TYR 68.A O no hydrogen 2.995 N/A ASP 54.A N LEU 66.A O no hydrogen 2.828 N/A SER 56.A N TYR 64.A O no hydrogen 2.846 N/A SER 58.A N SER 62.A O no hydrogen 3.000 N/A SER 58.A OG TYR 64.A OH no hydrogen 3.334 N/A LYS 59.A N SER 58.A OG no hydrogen 2.650 N/A SER 62.A N LYS 59.A O no hydrogen 3.100 N/A SER 62.A OG.A TYR 64.A OH no hydrogen 2.917 N/A PHE 63.A N PHE 31.A O no hydrogen 2.977 N/A TYR 64.A N SER 56.A O no hydrogen 2.846 N/A TYR 64.A OH SER 58.A OG no hydrogen 3.334 N/A LEU 65.A N VAL 28.A O no hydrogen 2.814 N/A LEU 66.A N ASP 54.A O no hydrogen 2.882 N/A TYR 67.A N CYS 26.A O.A no hydrogen 3.025 N/A TYR 67.A N CYS 26.A O.B no hydrogen 2.839 N/A TYR 68.A N HIS 52.A O no hydrogen 2.945 N/A THR 69.A N LEU 24.A O no hydrogen 3.164 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.462 N/A GLU 70.A N GLU 51.A OE1 no hydrogen 3.086 N/A PHE 71.A N ASN 22.A O no hydrogen 2.842 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.951 N/A ASP 77.A N THR 74.A O no hydrogen 2.801 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.901 N/A ALA 80.A N LEU 41.A O no hydrogen 3.015 N/A CYS 81.A N.A VAL 94.A O no hydrogen 2.853 N/A CYS 81.A N.B VAL 94.A O no hydrogen 2.883 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.786 N/A CYS 81.A SG.B ASP 39.A O no hydrogen 3.345 N/A ARG 82.A N ASP 39.A O no hydrogen 2.799 N/A VAL 83.A N LYS 92.A O no hydrogen 2.886 N/A ASN 84.A N GLU 37.A O no hydrogen 2.840 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.759 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.801 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.280 N/A THR 87.A OG1 THR 5.A OG1.A no hydrogen 3.422 N/A THR 87.A OG1 THR 5.A OG1.B no hydrogen 2.763 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.759 N/A LEU 88.A N HIS 85.A O no hydrogen 2.951 N/A LYS 92.A N VAL 83.A O no hydrogen 2.887 N/A VAL 94.A N CYS 81.A O.A no hydrogen 2.826 N/A VAL 94.A N CYS 81.A O.B no hydrogen 2.929 N/A TRP 96.A N TYR 79.A O no hydrogen 2.836 N/A TRP 96.A NE1 MET 100.A OXT no hydrogen 2.817 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.136 N/A MET 100.A N ASP 97.A O no hydrogen 2.751 N/A