Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 71.A O no hydrogen 2.469 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.254 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.539 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.888 N/A LYS 17.A N GLN 20.A OE1 no hydrogen 2.685 N/A GLY 19.A N ILE 50.A O no hydrogen 2.609 N/A GLN 20.A N LYS 17.A O no hydrogen 3.209 N/A THR 21.A N GLU 107.A OE1 no hydrogen 2.473 N/A THR 21.A OG1 GLU 107.A OE1 no hydrogen 3.314 N/A THR 21.A OG1 GLU 107.A OE2 no hydrogen 3.542 N/A CYS 22.A N PHE 48.A O no hydrogen 2.540 N/A CYS 22.A SG GLN 20.A O no hydrogen 3.952 N/A CYS 22.A SG PHE 48.A O no hydrogen 3.324 N/A VAL 24.A N PRO 45.A O no hydrogen 2.870 N/A HIS 25.A N GLU 102.A O no hydrogen 2.908 N/A TYR 26.A OH ASP 37.A OD2 no hydrogen 3.094 N/A THR 27.A N ASP 100.A O no hydrogen 2.911 N/A GLY 28.A N ASP 37.A O no hydrogen 2.608 N/A LEU 30.A N LYS 34.A O no hydrogen 2.842 N/A LYS 35.A NZ ASP 41.A OD1 no hydrogen 3.351 N/A LYS 35.A NZ ASP 41.A OD2 no hydrogen 3.272 N/A SER 39.A N TYR 26.A O no hydrogen 2.883 N/A SER 39.A OG VAL 24.A O no hydrogen 3.243 N/A SER 39.A OG TYR 26.A O no hydrogen 2.842 N/A ASP 41.A N SER 38.A O no hydrogen 3.246 N/A ASP 41.A N SER 38.A OG no hydrogen 3.213 N/A ARG 42.A N SER 38.A O no hydrogen 3.459 N/A ARG 42.A NH1 ASP 37.A OD1 no hydrogen 2.552 N/A ARG 42.A NH2 ASP 37.A OD1 no hydrogen 3.035 N/A ASN 43.A N SER 39.A O no hydrogen 2.890 N/A PHE 48.A N CYS 22.A O no hydrogen 3.013 N/A ARG 49.A N GLU 54.A OE1 no hydrogen 3.318 N/A GLY 51.A N GLU 60.A OE2 no hydrogen 3.107 N/A PHE 59.A N ILE 56.A O no hydrogen 3.199 N/A GLU 60.A N ILE 56.A O no hydrogen 2.774 N/A GLU 61.A N LYS 57.A O no hydrogen 3.346 N/A ALA 63.A N PHE 59.A O no hydrogen 3.060 N/A GLN 65.A N GLU 61.A O no hydrogen 3.366 N/A MET 66.A N ALA 63.A O no hydrogen 3.202 N/A SER 67.A OG ASP 11.A OD1 no hydrogen 2.337 N/A LEU 68.A N THR 14.A O no hydrogen 3.152 N/A GLY 69.A N LEU 103.A O no hydrogen 2.476 N/A GLN 70.A N SER 67.A O no hydrogen 3.200 N/A LEU 74.A N PHE 99.A O no hydrogen 3.009 N/A CYS 76.A N LEU 97.A O no hydrogen 2.694 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.339 N/A ALA 81.A N PRO 78.A O no hydrogen 3.327 N/A GLY 83.A N PRO 78.A O no hydrogen 2.699 N/A HIS 87.A N ILE 91.A O no hydrogen 2.342 N/A ASN 94.A N GLY 83.A O no hydrogen 2.624 N/A ILE 98.A N MET 29.A O no hydrogen 2.877 N/A ASP 100.A N THR 27.A O no hydrogen 2.761 N/A LEU 103.A N GLN 70.A O no hydrogen 2.702 N/A