Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N HIS 30.A O no hydrogen 2.829 N/A THR 3.A OG1 THR 85.A OG1 no hydrogen 2.920 N/A LYS 5.A N ALA 27.A O no hydrogen 2.821 N/A GLN 7.A N PHE 25.A O no hydrogen 3.027 N/A TYR 9.A N ASN 23.A O no hydrogen 3.112 N/A SER 10.A N PHE 98.A O no hydrogen 3.170 N/A SER 10.A OG PHE 12.A O no hydrogen 2.759 N/A SER 10.A OG PHE 98.A O no hydrogen 3.084 N/A ARG 11.A N VAL 21.A O no hydrogen 2.956 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.178 N/A PHE 12.A N ASN 20.A OD1 no hydrogen 3.119 N/A GLY 17.A N PRO 71.A O no hydrogen 2.807 N/A THR 18.A N SER 15.A O no hydrogen 3.006 N/A ASN 20.A N PHE 69.A O no hydrogen 2.781 N/A ASN 20.A ND2 PHE 12.A O no hydrogen 2.766 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.731 N/A LEU 22.A N ALA 67.A O no hydrogen 2.756 N/A ASN 23.A N TYR 9.A O no hydrogen 2.899 N/A CYS 24.A N VAL 65.A O no hydrogen 2.707 N/A PHE 25.A N GLN 7.A O no hydrogen 2.926 N/A ALA 26.A N ARG 63.A O no hydrogen 2.916 N/A ALA 27.A N LYS 5.A O no hydrogen 2.862 N/A PHE 29.A N PHE 61.A O no hydrogen 3.358 N/A HIS 30.A N LEU 2.A O no hydrogen 3.076 N/A SER 35.A N GLU 82.A O no hydrogen 2.833 N/A THR 37.A N LYS 80.A O no hydrogen 2.783 N/A MET 39.A N ALA 78.A O no hydrogen 2.651 N/A LYS 40.A N VAL 43.A O no hydrogen 2.739 N/A ASP 41.A N THR 76.A O no hydrogen 2.702 N/A VAL 43.A N LYS 40.A O no hydrogen 2.998 N/A MET 45.A N LEU 38.A O no hydrogen 2.860 N/A GLN 49.A N HIS 66.A O no hydrogen 2.904 N/A GLN 49.A NE2 GLY 47.A O no hydrogen 3.470 N/A TYR 50.A OH ILE 36.A O no hydrogen 2.670 N/A SER 51.A N LEU 64.A O no hydrogen 2.859 N/A SER 51.A OG ASP 52.A O no hydrogen 3.205 N/A SER 51.A OG LEU 64.A O no hydrogen 3.334 N/A SER 54.A N GLN 62.A O no hydrogen 3.260 N/A ASN 56.A N THR 60.A O no hydrogen 3.019 N/A ASN 56.A ND2 ASP 58.A OD2 no hydrogen 2.541 N/A TRP 59.A N ASN 56.A O no hydrogen 2.870 N/A PHE 61.A N PHE 29.A O no hydrogen 2.851 N/A GLN 62.A N SER 54.A O no hydrogen 3.011 N/A ARG 63.A N ALA 26.A O no hydrogen 2.945 N/A ARG 63.A NE SER 51.A O no hydrogen 2.895 N/A ARG 63.A NH2 SER 51.A O no hydrogen 3.222 N/A LEU 64.A N SER 51.A OG no hydrogen 3.014 N/A VAL 65.A N CYS 24.A O no hydrogen 2.763 N/A HIS 66.A N GLN 49.A O no hydrogen 3.078 N/A ALA 67.A N LEU 22.A O no hydrogen 2.990 N/A PHE 69.A N ASN 20.A O no hydrogen 3.024 N/A SER 75.A N SER 72.A O no hydrogen 3.301 N/A SER 75.A OG SER 72.A OG no hydrogen 2.614 N/A THR 76.A N ASP 41.A OD1 no hydrogen 2.819 N/A ALA 78.A N MET 39.A O no hydrogen 2.908 N/A CYS 79.A N TYR 92.A O no hydrogen 2.880 N/A CYS 79.A SG THR 37.A O no hydrogen 4.030 N/A LYS 80.A N THR 37.A O no hydrogen 2.751 N/A VAL 81.A N GLN 90.A O no hydrogen 2.955 N/A GLU 82.A N SER 35.A O no hydrogen 2.858 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.825 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.822 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.227 N/A THR 85.A OG1 THR 3.A OG1 no hydrogen 2.920 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.825 N/A LEU 86.A N HIS 83.A O no hydrogen 2.987 N/A GLN 90.A N VAL 81.A O no hydrogen 2.905 N/A TYR 92.A N CYS 79.A O no hydrogen 2.991 N/A TRP 94.A N TYR 77.A O no hydrogen 2.733 N/A TRP 94.A NE1 PHE 98.A O no hydrogen 3.253 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 2.889 N/A PHE 98.A N ASP 95.A O no hydrogen 2.535 N/A