Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oid_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH ASP 17.A OD1 no hydrogen 3.090 N/A SER 14.A N PRO 11.A O no hydrogen 3.342 N/A ASP 17.A N SER 14.A OG no hydrogen 3.061 N/A LYS 18.A N SER 14.A O no hydrogen 2.939 N/A ARG 19.A N VAL 15.A O no hydrogen 2.889 N/A LYS 20.A N ALA 16.A O no hydrogen 2.915 N/A ASN 21.A N ASP 17.A O no hydrogen 2.910 N/A ASN 21.A ND2 ASP 17.A OD1 no hydrogen 2.691 N/A ASP 39.A N SER 36.A O no hydrogen 3.108 N/A TRP 40.A NE1 LEU 42.A O no hydrogen 2.603 N/A PHE 43.A N ASP 46.A OD2 no hydrogen 2.893 N/A VAL 48.A N GLY 60.A O no hydrogen 2.888 N/A GLU 49.A N LYS 107.A O no hydrogen 3.160 N/A ILE 50.A N LYS 58.A O no hydrogen 2.841 N/A LEU 51.A N GLN 105.A O no hydrogen 2.939 N/A LYS 54.A NZ ASP 55.A OD2 no hydrogen 3.234 N/A LYS 54.A NZ THR 79.A O no hydrogen 3.569 N/A LYS 58.A N ILE 50.A O no hydrogen 3.030 N/A LYS 58.A NZ GLN 59.A O no hydrogen 2.347 N/A GLY 60.A N VAL 48.A O no hydrogen 2.891 N/A VAL 62.A N ASP 46.A O no hydrogen 2.796 N/A VAL 63.A N VAL 73.A O no hydrogen 2.683 N/A GLN 64.A N VAL 73.A O no hydrogen 3.010 N/A GLN 64.A NE2 VAL 65.A O no hydrogen 3.085 N/A ILE 66.A N TRP 71.A O no hydrogen 2.883 N/A TRP 71.A N ILE 66.A O no hydrogen 2.954 N/A VAL 72.A N LEU 101.A O no hydrogen 2.862 N/A VAL 73.A N GLN 64.A O no hydrogen 2.807 N/A VAL 74.A N GLU 98.A OE2 no hydrogen 2.563 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 2.884 N/A ILE 84.A N THR 93.A O no hydrogen 3.165 N/A THR 87.A N TYR 90.A O no hydrogen 2.664 N/A THR 87.A OG1 TYR 90.A O no hydrogen 3.039 N/A TYR 90.A N THR 87.A OG1 no hydrogen 2.693 N/A THR 93.A N ILE 84.A O no hydrogen 2.837 N/A ILE 95.A N ARG 82.A O no hydrogen 2.858 N/A ALA 99.A N ASN 78.A O no hydrogen 2.926 N/A LEU 101.A N VAL 72.A O no hydrogen 2.683 N/A ARG 104.A NE GLU 33.A OE1 no hydrogen 2.959 N/A ARG 104.A NH1 GLU 33.A OE1 no hydrogen 3.058 N/A GLN 105.A N LEU 102.A O no hydrogen 3.141 N/A LYS 107.A NZ PRO 116.A O no hydrogen 3.391 N/A ASP 110.A N LYS 115.A O no hydrogen 2.715 N/A ARG 114.A N ASP 110.A O no hydrogen 3.066 N/A THR 117.A N LEU 108.A O no hydrogen 2.992 N/A THR 117.A OG1 ASP 110.A OD1 no hydrogen 2.564 N/A GLU 120.A N VAL 132.A O no hydrogen 3.040 N/A ARG 122.A NH2 SER 133.A O no hydrogen 2.665 N/A THR 124.A N GLU 128.A O no hydrogen 3.414 N/A THR 124.A OG1 GLY 127.A O no hydrogen 2.258 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.728 N/A ARG 131.A NH1 ASP 46.A OD1 no hydrogen 3.201 N/A ARG 131.A NH1 PRO 141.A O no hydrogen 2.470 N/A ARG 131.A NH2 ASP 46.A OD1 no hydrogen 3.205 N/A ARG 131.A NH2 ASP 46.A OD2 no hydrogen 2.809 N/A SER 133.A N ARG 138.A O no hydrogen 3.408 N/A SER 133.A OG SER 136.A O no hydrogen 2.363 N/A THR 134.A N GLU 118.A O no hydrogen 3.017 N/A THR 134.A OG1 GLU 118.A O no hydrogen 3.267 N/A ARG 138.A N SER 136.A O no hydrogen 2.794 N/A ILE 140.A N ARG 131.A O no hydrogen 2.720 N/A ASP 152.A N GLY 149.A O no hydrogen 3.218 N/A THR 153.A OG1 ASP 157.A OD2 no hydrogen 2.643 N/A SER 154.A N THR 153.A OG1 no hydrogen 2.608 N/A SER 154.A OG GLU 156.A OE2 no hydrogen 2.699 N/A ASP 157.A N SER 154.A OG no hydrogen 3.141 N/A ALA 158.A N SER 154.A O no hydrogen 2.951 N/A LEU 159.A N GLU 156.A O no hydrogen 3.006 N/A GLU 160.A N GLU 160.A OE2 no hydrogen 2.609 N/A ARG 161.A NH2 TYR 163.A O no hydrogen 2.418 N/A THR 162.A N GLU 160.A O no hydrogen 2.868 N/A CYS 166.A SG VAL 164.A O no hydrogen 3.835 N/A GLU 173.A N THR 169.A O no hydrogen 2.918 N/A VAL 174.A N LEU 170.A O no hydrogen 2.908 N/A MET 175.A N GLN 171.A O no hydrogen 2.946 N/A GLU 176.A N GLU 172.A O no hydrogen 3.018 N/A ALA 177.A N GLU 173.A O no hydrogen 2.849 N/A MET 178.A N VAL 174.A O no hydrogen 2.848 N/A GLY 179.A N MET 175.A O no hydrogen 3.006 N/A LYS 181.A NZ GLY 179.A O no hydrogen 2.665 N/A