Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2o_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 15.A N ASP 11.A O no hydrogen 3.182 N/A GLU 16.A N ASP 12.A O no hydrogen 2.939 N/A VAL 18.A N LEU 14.A O no hydrogen 2.955 N/A LEU 19.A N LEU 15.A O no hydrogen 2.923 N/A GLU 20.A N GLU 16.A O no hydrogen 2.901 N/A LEU 21.A N LYS 17.A O no hydrogen 2.966 N/A ASN 22.A N VAL 18.A O no hydrogen 2.930 N/A ALA 23.A N LEU 19.A O no hydrogen 3.219 N/A LYS 27.A NZ ARG 28.A O no hydrogen 2.370 N/A ARG 28.A NH1 GLU 26.A OE1 no hydrogen 2.668 N/A LEU 29.A N THR 47.A OG1 no hydrogen 2.738 N/A ILE 30.A N THR 47.A O no hydrogen 2.887 N/A SER 34.A N THR 32.A OG1 no hydrogen 2.907 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.607 N/A SER 34.A OG SER 37.A OG no hydrogen 2.481 N/A ARG 35.A NH1 TYR 51.A O no hydrogen 3.476 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.288 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 2.685 N/A SER 37.A OG SER 34.A OG no hydrogen 2.481 N/A THR 38.A OG1 HIS 68.A O no hydrogen 2.411 N/A ILE 39.A N THR 38.A OG1 no hydrogen 2.753 N/A ILE 39.A N HIS 68.A O no hydrogen 3.311 N/A HIS 46.A NE2 GLU 26.A OE1 no hydrogen 2.785 N/A ILE 48.A N VAL 59.A O no hydrogen 3.119 N/A ALA 49.A N ILE 30.A O no hydrogen 3.033 N/A VAL 50.A N VAL 57.A O no hydrogen 2.874 N/A ASN 52.A N GLN 55.A O no hydrogen 3.080 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.712 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.742 N/A HIS 56.A ND1 ALA 49.A O no hydrogen 2.597 N/A VAL 57.A N VAL 50.A O no hydrogen 2.653 N/A VAL 59.A N ILE 48.A O no hydrogen 2.805 N/A ILE 61.A N HIS 46.A O no hydrogen 3.352 N/A THR 62.A OG1 ASN 64.A OD1 no hydrogen 2.401 N/A LEU 70.A N SER 37.A O no hydrogen 3.181 N/A GLU 72.A N LYS 69.A O no hydrogen 3.439 N/A ALA 74.A N GLY 71.A O no hydrogen 3.160 N/A ARG 80.A NE TYR 79.A OH no hydrogen 3.513 N/A