Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jfq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.753 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.589 N/A LYS 7.A N SER 29.A O no hydrogen 2.734 N/A GLN 9.A N TYR 27.A O no hydrogen 2.872 N/A TYR 11.A N ASN 25.A O no hydrogen 2.960 N/A SER 12.A OG HIS 14.A O no hydrogen 2.829 N/A ARG 13.A N PHE 23.A O no hydrogen 2.856 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.212 N/A GLY 19.A N PRO 73.A O no hydrogen 2.788 N/A LYS 20.A N GLU 17.A O no hydrogen 3.024 N/A ASN 22.A N PHE 71.A O no hydrogen 2.584 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.735 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.723 N/A LEU 24.A N THR 69.A O no hydrogen 2.721 N/A ASN 25.A N TYR 11.A O no hydrogen 2.795 N/A CYS 26.A N TYR 67.A O no hydrogen 2.768 N/A TYR 27.A N GLN 9.A O no hydrogen 2.837 N/A VAL 28.A N LEU 65.A O no hydrogen 3.036 N/A SER 29.A N LYS 7.A O no hydrogen 3.159 N/A PHE 31.A N PHE 63.A O no hydrogen 3.401 N/A HIS 32.A N ARG 4.A O no hydrogen 2.996 N/A GLU 37.A N ASN 84.A O no hydrogen 3.097 N/A ASP 39.A N ARG 82.A O no hydrogen 2.898 N/A LEU 41.A N ALA 80.A O no hydrogen 2.914 N/A LYS 42.A N GLU 45.A O no hydrogen 2.885 N/A ASN 43.A N GLU 78.A O no hydrogen 2.697 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.154 N/A GLU 45.A N LYS 42.A O no hydrogen 2.977 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.485 N/A ILE 47.A N LEU 40.A O no hydrogen 2.879 N/A GLU 51.A N TYR 68.A O no hydrogen 2.879 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.854 N/A SER 53.A N LEU 66.A O no hydrogen 2.889 N/A SER 56.A OG TYR 64.A OH no hydrogen 2.985 N/A SER 58.A N.A SER 62.A O no hydrogen 2.682 N/A SER 58.A N.B SER 62.A O no hydrogen 2.705 N/A SER 58.A OG.A ASP 60.A OD1 no hydrogen 2.180 N/A SER 58.A OG.A SER 62.A O no hydrogen 3.139 N/A SER 58.A OG.A SER 62.A OG no hydrogen 2.870 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.697 N/A TRP 61.A N SER 58.A O.A no hydrogen 2.795 N/A TRP 61.A N SER 58.A O.B no hydrogen 2.733 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.984 N/A SER 62.A OG SER 58.A OG.A no hydrogen 2.870 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.481 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.364 N/A PHE 63.A N PHE 31.A O no hydrogen 2.922 N/A TYR 64.A N SER 56.A O no hydrogen 3.160 N/A LEU 65.A N VAL 28.A O no hydrogen 2.930 N/A LEU 66.A N SER 53.A OG no hydrogen 2.862 N/A TYR 67.A N CYS 26.A O no hydrogen 2.918 N/A TYR 68.A N GLU 51.A O no hydrogen 2.953 N/A THR 69.A N LEU 24.A O no hydrogen 2.942 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.305 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.537 N/A PHE 71.A N ASN 22.A O no hydrogen 2.738 N/A THR 72.A OG1 PRO 73.A O no hydrogen 3.350 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.917 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.267 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.746 N/A ALA 80.A N LEU 41.A O no hydrogen 2.994 N/A CYS 81.A N VAL 94.A O no hydrogen 2.909 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.643 N/A ARG 82.A N ASP 39.A O no hydrogen 2.838 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.049 N/A VAL 83.A N LYS 92.A O no hydrogen 2.842 N/A ASN 84.A N GLU 37.A O no hydrogen 2.950 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.969 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.990 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.220 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.969 N/A LEU 88.A N HIS 85.A O no hydrogen 2.915 N/A LYS 92.A N VAL 83.A O no hydrogen 2.896 N/A VAL 94.A N CYS 81.A O no hydrogen 2.757 N/A TRP 96.A N TYR 79.A O no hydrogen 2.860 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.736 N/A ARG 98.A NH1 THR 74.A O no hydrogen 3.110 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.492 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.023 N/A