Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vsv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 3.038 N/A LEU 6.A N SER 2.A O no hydrogen 3.038 N/A GLY 7.A N GLY 3.A O no hydrogen 2.914 N/A THR 8.A N VAL 4.A O no hydrogen 2.988 N/A THR 8.A OG1 VAL 4.A O no hydrogen 2.626 N/A THR 8.A OG1 ASP 5.A O no hydrogen 3.224 N/A GLU 9.A N ASP 5.A O no hydrogen 3.104 N/A ASN 10.A N LEU 6.A O no hydrogen 2.852 N/A LEU 11.A N GLY 7.A O no hydrogen 3.081 N/A TYR 12.A N THR 8.A O no hydrogen 3.059 N/A PHE 13.A N GLU 9.A O no hydrogen 3.045 N/A GLN 14.A N ASN 10.A O no hydrogen 2.970 N/A SER 15.A N TYR 12.A O no hydrogen 2.890 N/A SER 15.A OG LEU 11.A O no hydrogen 2.748 N/A MET 16.A N TYR 12.A O no hydrogen 2.834 N/A ARG 18.A N VAL 93.A O no hydrogen 2.876 N/A ARG 18.A NH1 SER 95.A OG no hydrogen 3.048 N/A ARG 18.A NH2 GLY 54.A O no hydrogen 2.929 N/A ARG 18.A NH2 ASP 59.A OD2 no hydrogen 2.817 N/A SER 19.A OG GLU 90.A OE2 no hydrogen 2.687 N/A ILE 20.A N MET 91.A O no hydrogen 2.815 N/A PHE 22.A N ILE 89.A O no hydrogen 2.871 N/A THR 23.A N SER 49.A OG no hydrogen 3.050 N/A GLY 27.A N ALA 24.A O no hydrogen 2.931 N/A ASP 28.A N GLU 25.A O no hydrogen 3.290 N/A THR 32.A N PHE 43.A O no hydrogen 2.994 N/A ARG 34.A N GLN 40.A O no hydrogen 2.883 N/A ARG 34.A NH2 GLN 40.A OE1 no hydrogen 3.184 N/A ALA 37.A N LEU 72.A O no hydrogen 2.763 N/A GLN 40.A N ARG 34.A O no hydrogen 2.873 N/A GLN 40.A NE2 GLY 58.A O no hydrogen 2.759 N/A VAL 41.A N ASP 59.A O no hydrogen 2.834 N/A HIS 42.A N THR 32.A O no hydrogen 2.873 N/A PHE 43.A N THR 32.A OG1 no hydrogen 3.144 N/A ASP 45.A N GLY 30.A O no hydrogen 2.821 N/A TYR 47.A N ASP 45.A OD1 no hydrogen 2.854 N/A CYS 48.A N ASP 45.A O no hydrogen 3.148 N/A CYS 48.A SG LEU 29.A O no hydrogen 4.022 N/A CYS 48.A SG GLY 30.A O no hydrogen 3.734 N/A CYS 48.A SG ASP 45.A O no hydrogen 3.165 N/A SER 49.A OG THR 23.A O no hydrogen 2.419 N/A SER 51.A OG PRO 46.A O no hydrogen 3.455 N/A VAL 52.A N CYS 48.A O no hydrogen 3.037 N/A ALA 53.A N SER 49.A O no hydrogen 2.934 N/A GLY 54.A N SER 51.A O no hydrogen 2.739 N/A ALA 55.A N ALA 50.A O no hydrogen 3.040 N/A ARG 56.A N ASP 59.A OD2 no hydrogen 2.861 N/A ARG 56.A NH1 SER 51.A O no hydrogen 2.991 N/A ARG 56.A NH1 ALA 55.A O no hydrogen 2.657 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.643 N/A GLY 58.A N VAL 41.A O no hydrogen 2.704 N/A ASP 59.A N ARG 56.A O no hydrogen 3.035 N/A TYR 60.A N VAL 94.A O no hydrogen 2.813 N/A ILE 61.A N VAL 39.A O no hydrogen 2.923 N/A VAL 62.A N LYS 92.A O no hydrogen 2.772 N/A SER 63.A N LYS 92.A O no hydrogen 3.468 N/A ILE 64.A N VAL 67.A O no hydrogen 2.999 N/A GLN 65.A N GLU 90.A O no hydrogen 2.869 N/A VAL 67.A N ILE 64.A O no hydrogen 2.835 N/A CYS 69.A N VAL 62.A O no hydrogen 2.884 N/A CYS 69.A SG VAL 67.A O no hydrogen 3.866 N/A LYS 70.A N ASP 68.A OD1 no hydrogen 3.039 N/A LEU 72.A N CYS 69.A O no hydrogen 3.127 N/A THR 73.A N GLU 76.A OE1 no hydrogen 2.851 N/A THR 73.A OG1 GLU 76.A OE1 no hydrogen 3.268 N/A LEU 74.A N ASN 36.A OD1 no hydrogen 2.862 N/A GLU 76.A N THR 73.A OG1 no hydrogen 3.118 N/A VAL 77.A N THR 73.A O no hydrogen 2.891 N/A MET 78.A N LEU 74.A O no hydrogen 2.903 N/A LYS 79.A N SER 75.A O no hydrogen 2.985 N/A LEU 80.A N GLU 76.A O no hydrogen 2.969 N/A LEU 81.A N VAL 77.A O no hydrogen 2.980 N/A LYS 82.A N MET 78.A O no hydrogen 2.824 N/A SER 83.A N LYS 79.A O no hydrogen 3.104 N/A SER 83.A OG LEU 80.A O no hydrogen 2.720 N/A PHE 84.A N LEU 81.A O no hydrogen 3.149 N/A GLY 85.A N LYS 82.A O no hydrogen 3.037 N/A ASP 87.A N PHE 84.A O no hydrogen 2.828 N/A ILE 89.A N PHE 22.A O no hydrogen 2.764 N/A MET 91.A N ILE 20.A O no hydrogen 3.041 N/A LYS 92.A N SER 63.A O no hydrogen 2.758 N/A LYS 92.A NZ GLU 90.A OE2 no hydrogen 2.662 N/A VAL 93.A N ARG 18.A O no hydrogen 2.991 N/A VAL 94.A N TYR 60.A O no hydrogen 2.917 N/A SER 95.A OG ASP 59.A OD1 no hydrogen 2.825 N/A LEU 96.A N GLN 14.A O no hydrogen 2.854 N/A