Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qrq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A HIS 32.A O no hydrogen 2.838 N/A ARG 4.A N.B HIS 32.A O no hydrogen 2.845 N/A ARG 4.A NH1.A ASP 60.A O no hydrogen 2.913 N/A ARG 4.A NH1.B ASP 60.A OD2 no hydrogen 2.993 N/A ARG 4.A NH2.A ASP 60.A O no hydrogen 3.083 N/A ARG 4.A NH2.B ASP 60.A OD2 no hydrogen 3.328 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.796 N/A LYS 7.A N SER 29.A O no hydrogen 2.735 N/A GLN 9.A N TYR 27.A O no hydrogen 2.967 N/A TYR 11.A N ASN 25.A O no hydrogen 3.016 N/A SER 12.A OG HIS 14.A O no hydrogen 2.692 N/A ARG 13.A N PHE 23.A O no hydrogen 2.980 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.122 N/A GLY 19.A N PRO 73.A O no hydrogen 2.727 N/A LYS 20.A N GLU 17.A O no hydrogen 2.952 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.215 N/A ASN 22.A N PHE 71.A O no hydrogen 2.716 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.946 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.674 N/A LEU 24.A N THR 69.A O no hydrogen 2.861 N/A ASN 25.A N TYR 11.A O no hydrogen 2.683 N/A CYS 26.A N TYR 67.A O no hydrogen 2.832 N/A CYS 26.A SG GLN 9.A O no hydrogen 4.005 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 2.966 N/A SER 29.A N LYS 7.A O no hydrogen 3.032 N/A PHE 31.A N PHE 63.A O no hydrogen 3.485 N/A HIS 32.A N ARG 4.A O.A no hydrogen 3.050 N/A HIS 32.A N ARG 4.A O.B no hydrogen 3.028 N/A GLU 37.A N ASN 84.A O no hydrogen 2.931 N/A ASP 39.A N ARG 82.A O no hydrogen 2.838 N/A LEU 41.A N ALA 80.A O no hydrogen 2.754 N/A LYS 42.A N GLU 45.A O no hydrogen 2.842 N/A ASN 43.A N GLU 78.A O no hydrogen 2.755 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.996 N/A GLU 45.A N LYS 42.A O no hydrogen 3.069 N/A ILE 47.A N LEU 40.A O no hydrogen 2.953 N/A VAL 50.A N GLU 48.A O no hydrogen 3.014 N/A GLU 51.A N TYR 68.A O no hydrogen 3.031 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.904 N/A SER 53.A N LEU 66.A O no hydrogen 2.893 N/A SER 58.A N.A SER 62.A O no hydrogen 2.890 N/A SER 58.A N.B SER 62.A O no hydrogen 2.914 N/A SER 58.A OG.B ASP 60.A OD1 no hydrogen 2.726 N/A SER 58.A OG.B SER 62.A O no hydrogen 3.338 N/A TRP 61.A N SER 58.A O.A no hydrogen 2.834 N/A TRP 61.A N SER 58.A O.B no hydrogen 2.766 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.013 N/A SER 62.A OG SER 58.A OG.B no hydrogen 3.170 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.690 N/A PHE 63.A N PHE 31.A O no hydrogen 2.848 N/A TYR 64.A N SER 56.A O no hydrogen 3.084 N/A LEU 65.A N VAL 28.A O no hydrogen 2.890 N/A LEU 66.A N SER 53.A OG no hydrogen 2.888 N/A TYR 67.A N CYS 26.A O no hydrogen 2.866 N/A TYR 68.A N GLU 51.A O no hydrogen 2.931 N/A THR 69.A N LEU 24.A O no hydrogen 3.138 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.413 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.489 N/A PHE 71.A N ASN 22.A O no hydrogen 2.987 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.593 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.225 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.913 N/A ALA 80.A N LEU 41.A O no hydrogen 3.097 N/A CYS 81.A N VAL 94.A O no hydrogen 2.858 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.739 N/A ARG 82.A N ASP 39.A O no hydrogen 2.744 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.011 N/A VAL 83.A N LYS 92.A O no hydrogen 2.786 N/A ASN 84.A N GLU 37.A O no hydrogen 2.828 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.833 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.725 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.957 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.222 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.796 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.725 N/A LEU 88.A N HIS 85.A O no hydrogen 2.922 N/A LYS 92.A N VAL 83.A O no hydrogen 2.768 N/A VAL 94.A N CYS 81.A O no hydrogen 2.919 N/A TRP 96.A N TYR 79.A O no hydrogen 2.844 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.161 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.432 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.964 N/A MET 100.A N ASP 97.A O no hydrogen 3.095 N/A