Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vqg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 82.A O no hydrogen 2.800 N/A HIS 3.A ND1 HIS 79.A NE2 no hydrogen 2.757 N/A VAL 4.A N LEU 80.A O no hydrogen 2.912 N/A LEU 6.A N VAL 78.A O no hydrogen 2.870 N/A LYS 8.A N ARG 76.A O no hydrogen 2.849 N/A LYS 8.A NZ PRO 11.A O no hydrogen 2.769 N/A LYS 8.A NZ ILE 71.A O no hydrogen 2.787 N/A LYS 8.A NZ SER 74.A O no hydrogen 2.626 N/A SER 9.A N GLU 13.A OE1 no hydrogen 2.725 N/A SER 9.A OG.B GLU 13.A OE1 no hydrogen 2.828 N/A SER 10.A OG.A GLU 12.A OE1 no hydrogen 3.115 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.811 N/A GLU 13.A N SER 10.A O no hydrogen 2.989 N/A LYS 18.A N ASN 32.A O no hydrogen 2.948 N/A VAL 20.A N PHE 29.A O no hydrogen 2.834 N/A ARG 21.A NH1 GLU 65.A OE1 no hydrogen 3.420 N/A ARG 21.A NH1 GLU 65.A OE2 no hydrogen 2.486 N/A ARG 21.A NH2 GLU 65.A OE1 no hydrogen 2.915 N/A ARG 22.A NH1 GLU 25.A OE2 no hydrogen 2.739 N/A ARG 22.A NH2 ASN 48.A OD1 no hydrogen 2.160 N/A PHE 29.A N VAL 20.A O no hydrogen 2.960 N/A ILE 30.A N ASP 49.A O no hydrogen 2.853 N/A PHE 31.A N LYS 18.A O no hydrogen 2.750 N/A ASN 32.A N LYS 18.A O no hydrogen 3.455 N/A LEU 34.A N GLY 16.A O no hydrogen 2.893 N/A GLY 36.A N ASP 40.A OD2 no hydrogen 2.715 N/A GLY 37.A N LEU 34.A O no hydrogen 3.213 N/A ALA 39.A N LEU 15.A O no hydrogen 2.938 N/A ARG 41.A N GLY 37.A O no hydrogen 2.970 N/A ARG 41.A NE GLY 36.A O no hydrogen 2.712 N/A ARG 41.A NH2 GLY 36.A O no hydrogen 2.956 N/A HIS 42.A N VAL 38.A O no hydrogen 3.077 N/A GLY 43.A N ALA 39.A O no hydrogen 3.052 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.850 N/A ASN 48.A N ILE 30.A O no hydrogen 2.768 N/A ASP 49.A N GLU 46.A O no hydrogen 3.170 N/A ARG 50.A N SER 83.A O no hydrogen 2.854 N/A ARG 50.A NH2 ARG 60.A O no hydrogen 2.795 N/A VAL 51.A N VAL 28.A O no hydrogen 2.814 N/A LEU 52.A N VAL 81.A O no hydrogen 2.713 N/A ALA 53.A N VAL 81.A O no hydrogen 3.414 N/A ILE 54.A N HIS 57.A O no hydrogen 3.060 N/A ASN 55.A N HIS 79.A O no hydrogen 2.834 N/A ASN 55.A ND2 ARG 77.A O no hydrogen 3.147 N/A HIS 57.A N ILE 54.A O no hydrogen 2.890 N/A LEU 59.A N LEU 52.A O no hydrogen 2.763 N/A ARG 60.A N ASP 58.A OD1 no hydrogen 2.963 N/A GLY 62.A N LEU 59.A O no hydrogen 2.965 N/A SER 63.A OG GLU 65.A OE1 no hydrogen 3.549 N/A SER 63.A OG SER 66.A OG.B no hydrogen 2.858 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.821 N/A SER 66.A N SER 63.A OG no hydrogen 3.037 N/A SER 66.A OG.B SER 63.A OG no hydrogen 2.858 N/A ALA 67.A N SER 63.A O no hydrogen 3.091 N/A ALA 68.A N PRO 64.A O no hydrogen 2.914 N/A HIS 69.A N GLU 65.A O no hydrogen 3.058 N/A LEU 70.A N SER 66.A O no hydrogen 2.917 N/A ILE 71.A N ALA 67.A O no hydrogen 2.912 N/A GLN 72.A N ALA 68.A O no hydrogen 2.958 N/A ALA 73.A N HIS 69.A O no hydrogen 2.976 N/A SER 74.A OG.A LEU 70.A O no hydrogen 3.239 N/A SER 74.A OG.A ARG 77.A O no hydrogen 3.315 N/A SER 74.A OG.B ARG 77.A O no hydrogen 2.545 N/A VAL 78.A N LEU 6.A O no hydrogen 2.749 N/A HIS 79.A N ASN 55.A OD1 no hydrogen 2.848 N/A HIS 79.A NE2 HIS 3.A ND1 no hydrogen 2.757 N/A LEU 80.A N VAL 4.A O no hydrogen 2.721 N/A VAL 81.A N ALA 53.A O no hydrogen 3.007 N/A VAL 82.A N PHE 2.A O no hydrogen 2.851 N/A SER 83.A N ARG 50.A O no hydrogen 2.947 N/A ARG 84.A NE ASP 49.A OD1 no hydrogen 2.804 N/A ARG 84.A NH2 GLN 44.A O no hydrogen 2.817 N/A ARG 84.A NH2 ASP 49.A OD1 no hydrogen 3.565 N/A ARG 84.A NH2 ASP 49.A OD2 no hydrogen 2.831 N/A