Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pv6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 22.A O no hydrogen 3.117 N/A GLN 5.A NE2 THR 105.A OG1 no hydrogen 3.157 N/A ILE 9.A N ARG 106.A O no hydrogen 2.896 N/A THR 11.A N VAL 108.A O no hydrogen 2.930 N/A GLU 13.A N GLU 110.A O no hydrogen 3.250 N/A GLY 14.A N VAL 80.A O no hydrogen 3.121 N/A SER 15.A N LEU 12.A O no hydrogen 2.858 N/A SER 15.A OG LEU 12.A O no hydrogen 2.816 N/A ALA 17.A N ILE 77.A O no hydrogen 2.837 N/A LEU 19.A N LEU 75.A O no hydrogen 2.710 N/A SER 22.A N SER 4.A O no hydrogen 3.245 N/A PHE 23.A N HIS 71.A O no hydrogen 3.152 N/A ASN 24.A N TRP 2.A O no hydrogen 2.978 N/A ASN 24.A ND2 TRP 2.A O no hydrogen 3.491 N/A ARG 29.A NH1 LEU 95.A O no hydrogen 3.236 N/A ALA 31.A N LEU 68.A O no hydrogen 3.169 N/A SER 34.A N GLU 93.A O no hydrogen 2.811 N/A THR 36.A N ARG 91.A O no hydrogen 2.765 N/A TRP 37.A NE1 ALA 73.A O no hydrogen 2.947 N/A PHE 38.A N VAL 89.A O no hydrogen 2.748 N/A ARG 39.A N LYS 46.A O no hydrogen 3.076 N/A ARG 39.A NE SER 86.A OG no hydrogen 2.780 N/A ARG 39.A NH2 HIS 83.A O no hydrogen 2.452 N/A ARG 39.A NH2 ALA 85.A O no hydrogen 3.299 N/A ASP 40.A N ILE 87.A O no hydrogen 2.749 N/A GLU 41.A N ARG 39.A O no hydrogen 2.906 N/A VAL 43.A N GLU 41.A O no hydrogen 3.069 N/A LYS 46.A N VAL 43.A O no hydrogen 2.595 N/A GLU 47.A N PRO 44.A O no hydrogen 3.275 N/A VAL 48.A N TRP 37.A O no hydrogen 2.980 N/A GLY 51.A N VAL 48.A O no hydrogen 2.967 N/A THR 52.A OG1 GLU 54.A OE2 no hydrogen 3.398 N/A PHE 55.A N THR 52.A OG1 no hydrogen 2.910 N/A ARG 56.A N THR 52.A O no hydrogen 2.859 N/A GLY 57.A N PRO 53.A O no hydrogen 2.717 N/A ARG 58.A N PHE 55.A O no hydrogen 2.580 N/A ARG 58.A NE ARG 78.A O no hydrogen 3.128 N/A ARG 58.A NH1 ASP 84.A OD2 no hydrogen 3.417 N/A ARG 58.A NH2 ARG 78.A O no hydrogen 3.485 N/A ARG 58.A NH2 ASP 84.A OD1 no hydrogen 2.301 N/A ARG 58.A NH2 ASP 84.A OD2 no hydrogen 3.085 N/A LEU 59.A N ARG 56.A O no hydrogen 3.031 N/A ALA 60.A N HIS 76.A O no hydrogen 2.927 N/A ARG 66.A N ALA 63.A O no hydrogen 3.276 N/A ARG 66.A NE GLU 74.A OE1 no hydrogen 2.799 N/A ARG 66.A NE GLU 74.A OE2 no hydrogen 3.222 N/A ARG 66.A NH1 GLU 74.A OE2 no hydrogen 2.726 N/A ARG 66.A NH2 ASP 70.A OD1 no hydrogen 3.248 N/A LEU 68.A N SER 64.A O no hydrogen 2.762 N/A HIS 69.A N SER 65.A O no hydrogen 2.936 N/A ASP 70.A N SER 65.A O no hydrogen 3.393 N/A HIS 71.A N PHE 67.A O no hydrogen 3.257 N/A HIS 71.A ND1 PHE 67.A O no hydrogen 3.352 N/A GLN 72.A N ARG 66.A O no hydrogen 3.097 N/A ALA 73.A N CYS 21.A O no hydrogen 2.722 N/A GLU 74.A N GLU 74.A OE2 no hydrogen 3.243 N/A LEU 75.A N LEU 19.A O no hydrogen 2.956 N/A ILE 77.A N ALA 17.A O no hydrogen 2.860 N/A ARG 78.A N ARG 58.A O no hydrogen 2.754 N/A VAL 80.A N SER 15.A O no hydrogen 2.709 N/A ARG 81.A N ASP 84.A OD1 no hydrogen 2.784 N/A ALA 85.A N GLY 82.A O no hydrogen 3.447 N/A SER 86.A OG ASP 40.A OD1 no hydrogen 3.516 N/A SER 86.A OG ASP 40.A OD2 no hydrogen 2.623 N/A SER 86.A OG ALA 85.A O no hydrogen 2.947 N/A ILE 87.A N ASP 40.A OD1 no hydrogen 2.933 N/A TYR 88.A N THR 105.A O no hydrogen 2.596 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.635 N/A VAL 89.A N PHE 38.A O no hydrogen 2.858 N/A CYS 90.A N GLN 5.A OE1 no hydrogen 3.037 N/A ARG 91.A N THR 36.A O no hydrogen 2.850 N/A VAL 92.A N GLY 100.A O no hydrogen 2.731 N/A GLU 93.A N SER 34.A O no hydrogen 2.811 N/A VAL 94.A N GLY 98.A O no hydrogen 2.922 N/A LEU 95.A N ILE 32.A O no hydrogen 2.756 N/A LEU 97.A N VAL 94.A O no hydrogen 3.017 N/A GLY 98.A N VAL 94.A O no hydrogen 2.928 N/A GLY 100.A N VAL 92.A O no hydrogen 2.851 N/A GLY 102.A N CYS 90.A O no hydrogen 2.658 N/A GLY 104.A N GLN 5.A OE1 no hydrogen 2.944 N/A THR 105.A N TYR 88.A O no hydrogen 2.713 N/A THR 105.A OG1 PRO 6.A O no hydrogen 2.581 N/A ARG 106.A N PRO 7.A O no hydrogen 2.771 N/A LEU 107.A N SER 86.A O no hydrogen 2.725 N/A VAL 108.A N ILE 9.A O no hydrogen 2.703 N/A GLU 110.A N THR 11.A O no hydrogen 2.987 N/A