Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD2 no hydrogen 2.255 N/A SER 14.A N PRO 11.A O no hydrogen 3.219 N/A SER 14.A OG PRO 11.A O no hydrogen 3.077 N/A ASP 17.A N SER 14.A OG no hydrogen 3.383 N/A LYS 18.A N SER 14.A O no hydrogen 2.904 N/A ARG 19.A N VAL 15.A O no hydrogen 2.905 N/A LYS 20.A N ALA 16.A O no hydrogen 2.907 N/A ASN 21.A N ASP 17.A O no hydrogen 2.540 N/A ASN 21.A ND2 ARG 6.A O no hydrogen 3.239 N/A ASN 21.A ND2 ASP 17.A OD1 no hydrogen 2.552 N/A ILE 25.A N PRO 22.A O no hydrogen 3.510 N/A ASP 39.A N SER 36.A O no hydrogen 3.117 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 3.257 N/A CYS 44.A SG VAL 63.A O no hydrogen 3.276 N/A GLY 45.A N VAL 62.A O no hydrogen 2.793 N/A VAL 48.A N GLY 60.A O no hydrogen 2.892 N/A GLU 49.A N LYS 107.A O no hydrogen 2.875 N/A LEU 51.A N GLN 105.A O no hydrogen 2.867 N/A GLY 57.A N ILE 50.A O no hydrogen 2.670 N/A GLY 60.A N VAL 48.A O no hydrogen 2.943 N/A LYS 61.A N GLY 75.A O no hydrogen 3.034 N/A VAL 62.A N ASP 46.A O no hydrogen 2.832 N/A VAL 63.A N VAL 73.A O no hydrogen 2.952 N/A ILE 66.A N TRP 71.A O no hydrogen 3.186 N/A ARG 67.A NH2 ASP 37.A OD2 no hydrogen 2.784 N/A TRP 71.A N ILE 66.A O no hydrogen 3.079 N/A VAL 72.A N LEU 101.A O no hydrogen 2.662 N/A VAL 73.A N GLN 64.A O no hydrogen 2.733 N/A GLY 75.A N LYS 61.A O no hydrogen 2.763 N/A GLY 76.A N GLU 98.A OE1 no hydrogen 3.200 N/A ASN 78.A N ASP 55.A OD2 no hydrogen 2.669 N/A HIS 80.A N SER 97.A O no hydrogen 2.876 N/A ARG 82.A N ILE 95.A O no hydrogen 3.006 N/A ILE 84.A N THR 93.A O no hydrogen 2.900 N/A LYS 86.A NZ ARG 91.A O no hydrogen 3.174 N/A TYR 90.A N THR 87.A OG1 no hydrogen 3.114 N/A THR 93.A N ILE 84.A O no hydrogen 2.920 N/A ILE 95.A N ARG 82.A O no hydrogen 2.855 N/A SER 97.A N ILE 95.A O no hydrogen 3.012 N/A SER 97.A OG HIS 80.A O no hydrogen 3.517 N/A ALA 99.A N ASN 78.A O no hydrogen 3.124 N/A LEU 101.A N VAL 72.A O no hydrogen 3.310 N/A LEU 102.A N GLN 105.A OE1 no hydrogen 3.176 N/A GLN 105.A N LEU 102.A O no hydrogen 3.193 N/A GLN 105.A NE2 GLU 52.A OE1 no hydrogen 2.655 N/A LYS 107.A N GLU 49.A O no hydrogen 2.945 N/A ARG 114.A N ASP 110.A O no hydrogen 2.919 N/A THR 117.A OG1 ASP 110.A OD1 no hydrogen 3.502 N/A GLU 120.A N VAL 132.A O no hydrogen 2.945 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.359 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.702 N/A GLY 127.A N THR 124.A OG1 no hydrogen 2.848 N/A ARG 131.A NH1 TYR 41.A O no hydrogen 3.014 N/A ARG 131.A NH1 ASP 46.A OD2 no hydrogen 2.508 N/A ARG 131.A NH2 ASP 46.A OD1 no hydrogen 2.997 N/A ARG 131.A NH2 ASP 46.A OD2 no hydrogen 3.269 N/A ARG 131.A NH2 PRO 141.A O no hydrogen 3.148 N/A VAL 132.A N GLU 120.A O no hydrogen 3.197 N/A SER 133.A N ARG 138.A O no hydrogen 3.385 N/A SER 133.A OG SER 136.A O no hydrogen 2.323 N/A SER 133.A OG SER 136.A OG no hydrogen 3.145 N/A THR 134.A N GLU 118.A O no hydrogen 2.969 N/A THR 134.A OG1 GLU 118.A O no hydrogen 2.974 N/A SER 136.A OG SER 133.A OG no hydrogen 3.145 N/A ARG 138.A N SER 136.A O no hydrogen 2.886 N/A ARG 138.A NE GLY 137.A O no hydrogen 2.736 N/A ILE 140.A N ARG 131.A O no hydrogen 3.265 N/A GLY 149.A N ASP 152.A OD2 no hydrogen 2.795 N/A SER 154.A OG ASP 157.A OD2 no hydrogen 2.281 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.741 N/A ALA 158.A N SER 154.A O no hydrogen 2.976 N/A CYS 166.A SG VAL 164.A O no hydrogen 3.489 N/A GLU 173.A N THR 169.A O no hydrogen 2.948 N/A VAL 174.A N LEU 170.A O no hydrogen 2.910 N/A MET 175.A N GLN 171.A O no hydrogen 2.945 N/A GLU 176.A N GLU 172.A O no hydrogen 2.915 N/A ALA 177.A N GLU 173.A O no hydrogen 2.900 N/A MET 178.A N VAL 174.A O no hydrogen 2.932 N/A ARG 184.A NE GLU 182.A OE2 no hydrogen 3.198 N/A ARG 184.A NH2 GLU 182.A OE2 no hydrogen 3.044 N/A