Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 3.234 N/A TYR 5.A OH ASP 17.A OD2 no hydrogen 2.393 N/A ARG 6.A NH1 ARG 28.A O no hydrogen 2.794 N/A SER 14.A N PRO 11.A O no hydrogen 3.460 N/A SER 14.A OG PRO 11.A O no hydrogen 3.365 N/A ASP 17.A N SER 14.A OG no hydrogen 3.347 N/A LYS 18.A N SER 14.A O no hydrogen 3.187 N/A ARG 19.A N VAL 15.A O no hydrogen 2.909 N/A LYS 20.A N ALA 16.A O no hydrogen 2.910 N/A ASN 21.A N ASP 17.A O no hydrogen 2.559 N/A ASN 21.A ND2 ARG 6.A O no hydrogen 3.237 N/A ASN 21.A ND2 ASP 17.A OD1 no hydrogen 2.615 N/A ILE 25.A N PRO 22.A O no hydrogen 3.352 N/A ASP 39.A N SER 36.A O no hydrogen 3.108 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 3.215 N/A CYS 44.A SG VAL 63.A O no hydrogen 3.635 N/A GLY 45.A N VAL 62.A O no hydrogen 2.890 N/A VAL 48.A N GLY 60.A O no hydrogen 2.920 N/A GLU 49.A N LYS 107.A O no hydrogen 2.874 N/A ILE 50.A N LYS 58.A O no hydrogen 3.136 N/A LEU 51.A N GLN 105.A O no hydrogen 2.771 N/A LYS 54.A NZ THR 79.A O no hydrogen 3.053 N/A GLY 57.A N ILE 50.A O no hydrogen 2.694 N/A GLY 60.A N VAL 48.A O no hydrogen 2.897 N/A LYS 61.A N GLY 75.A O no hydrogen 3.002 N/A LYS 61.A NZ GLY 45.A O no hydrogen 3.358 N/A VAL 62.A N ASP 46.A O no hydrogen 2.883 N/A VAL 63.A N VAL 73.A O no hydrogen 2.939 N/A ILE 66.A N TRP 71.A O no hydrogen 3.368 N/A ARG 67.A NH2 ILE 35.A O no hydrogen 3.556 N/A ARG 67.A NH2 ASP 37.A OD1 no hydrogen 3.266 N/A ASN 70.A ND2 GLU 33.A O no hydrogen 3.234 N/A TRP 71.A N ILE 66.A O no hydrogen 3.015 N/A VAL 72.A N LEU 101.A O no hydrogen 2.732 N/A VAL 73.A N GLN 64.A O no hydrogen 2.846 N/A GLY 75.A N LYS 61.A O no hydrogen 2.816 N/A HIS 80.A N SER 97.A O no hydrogen 2.874 N/A ARG 82.A N ILE 95.A O no hydrogen 2.977 N/A ARG 82.A NE SER 97.A OG no hydrogen 2.542 N/A ILE 84.A N THR 93.A O no hydrogen 2.939 N/A LYS 86.A NZ TYR 83.A O no hydrogen 3.057 N/A THR 93.A N ILE 84.A O no hydrogen 2.892 N/A THR 93.A OG1 MET 94.A O no hydrogen 3.476 N/A ILE 95.A N ARG 82.A O no hydrogen 2.850 N/A SER 97.A N ILE 95.A O no hydrogen 3.166 N/A ALA 99.A N ASN 78.A O no hydrogen 3.113 N/A LEU 101.A N VAL 72.A O no hydrogen 3.268 N/A LEU 102.A N GLN 105.A OE1 no hydrogen 2.970 N/A GLN 105.A N LEU 102.A O no hydrogen 3.220 N/A LYS 107.A N GLU 49.A O no hydrogen 2.953 N/A LYS 107.A NZ PRO 116.A O no hydrogen 3.197 N/A ASP 110.A N LYS 115.A O no hydrogen 3.388 N/A MET 112.A N ASP 110.A OD2 no hydrogen 3.050 N/A ARG 114.A NH2 PRO 111.A O no hydrogen 3.283 N/A GLU 120.A N VAL 132.A O no hydrogen 3.031 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.501 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.679 N/A GLY 127.A N THR 124.A OG1 no hydrogen 3.054 N/A ARG 129.A NH2 GLU 38.A O no hydrogen 2.890 N/A VAL 130.A N ARG 122.A O no hydrogen 3.471 N/A VAL 132.A N GLU 120.A O no hydrogen 2.818 N/A SER 133.A OG SER 136.A O no hydrogen 2.933 N/A THR 134.A OG1 GLU 118.A O no hydrogen 3.493 N/A ARG 138.A N SER 136.A O no hydrogen 2.818 N/A ARG 138.A NE SER 136.A O no hydrogen 3.171 N/A GLY 149.A N ASP 152.A OD2 no hydrogen 3.030 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.679 N/A ASP 157.A N SER 154.A O no hydrogen 3.187 N/A GLU 173.A N THR 169.A O no hydrogen 2.955 N/A VAL 174.A N LEU 170.A O no hydrogen 2.909 N/A MET 175.A N GLN 171.A O no hydrogen 2.919 N/A GLU 176.A N GLU 172.A O no hydrogen 2.914 N/A ALA 177.A N GLU 173.A O no hydrogen 2.901 N/A MET 178.A N VAL 174.A O no hydrogen 3.001 N/A GLY 179.A N GLU 176.A O no hydrogen 3.377 N/A ILE 180.A N MET 175.A O no hydrogen 3.211 N/A LYS 181.A NZ GLY 179.A O no hydrogen 2.523 N/A