Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5h_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.190 N/A TYR 6.A N LYS 2.A O no hydrogen 3.330 N/A TYR 7.A N LEU 3.A O no hydrogen 3.175 N/A ASP 9.A N ASP 5.A O no hydrogen 3.009 N/A ASP 9.A N TYR 6.A O no hydrogen 3.178 N/A GLU 10.A N TYR 6.A O no hydrogen 3.044 N/A VAL 11.A N TYR 6.A O no hydrogen 3.143 N/A VAL 12.A N TYR 7.A O no hydrogen 3.219 N/A LYS 14.A N GLU 10.A O no hydrogen 3.319 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 3.211 N/A LEU 15.A N VAL 11.A O no hydrogen 3.119 N/A MET 16.A N VAL 12.A O no hydrogen 2.894 N/A THR 17.A N LYS 13.A O no hydrogen 3.342 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.452 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.117 N/A GLU 18.A N LYS 14.A O no hydrogen 3.385 N/A PHE 19.A N MET 16.A O no hydrogen 3.072 N/A ASN 20.A ND2 THR 17.A O no hydrogen 3.176 N/A GLU 31.A N THR 156.A O no hydrogen 3.047 N/A THR 34.A N THR 154.A O no hydrogen 3.384 N/A ASN 36.A N ASP 152.A O no hydrogen 3.325 N/A MET 37.A N CYS 86.A O no hydrogen 3.026 N/A GLY 40.A N ILE 84.A O no hydrogen 2.959 N/A LYS 46.A N ALA 44.A O no hydrogen 2.940 N/A LYS 47.A N ALA 44.A O no hydrogen 3.263 N/A LEU 48.A N ALA 44.A O no hydrogen 3.183 N/A ASN 51.A N LEU 48.A O no hydrogen 3.304 N/A ALA 52.A N LEU 48.A O no hydrogen 3.282 N/A ALA 53.A N LEU 49.A O no hydrogen 2.919 N/A ALA 54.A N ASP 50.A O no hydrogen 3.234 N/A ASP 55.A N ASN 51.A O no hydrogen 3.137 N/A ALA 57.A N ALA 53.A O no hydrogen 2.969 N/A ALA 58.A N ALA 54.A O no hydrogen 2.697 N/A SER 60.A OG LEU 56.A O no hydrogen 3.061 N/A SER 60.A OG GLN 62.A O no hydrogen 3.048 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.103 N/A LYS 63.A NZ PRO 64.A O no hydrogen 3.326 N/A LEU 65.A N LYS 87.A O no hydrogen 2.856 N/A THR 67.A N GLY 85.A O no hydrogen 3.420 N/A ILE 84.A N THR 67.A O no hydrogen 3.127 N/A CYS 86.A N MET 37.A O no hydrogen 3.113 N/A LYS 87.A N LEU 65.A O no hydrogen 3.257 N/A VAL 88.A N LEU 35.A O no hydrogen 3.260 N/A LEU 90.A N ILE 33.A O no hydrogen 3.191 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 3.251 N/A MET 95.A N ARG 91.A O no hydrogen 2.777 N/A TRP 96.A N GLU 93.A O no hydrogen 3.320 N/A PHE 99.A N MET 95.A O no hydrogen 3.070 N/A GLU 100.A N GLU 97.A O no hydrogen 3.281 N/A THR 104.A OG1 GLU 100.A OE1 no hydrogen 3.425 N/A ARG 109.A NE PRO 108.A O no hydrogen 3.333 N/A ARG 111.A NE ASP 112.A O no hydrogen 3.166 N/A SER 117.A OG LYS 119.A O no hydrogen 3.061 N/A SER 120.A OG LYS 119.A O no hydrogen 2.939 N/A ARG 124.A NE ASN 126.A OD1 no hydrogen 3.387 N/A ARG 124.A NE THR 157.A O no hydrogen 3.178 N/A ARG 124.A NH2 THR 157.A O no hydrogen 3.227 N/A SER 128.A OG ASP 122.A OD1 no hydrogen 3.169 N/A SER 128.A OG ASP 122.A OD2 no hydrogen 3.562 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.333 N/A MET 129.A N ILE 153.A O no hydrogen 2.980 N/A GLN 134.A NE2 ASP 146.A OD2 no hydrogen 3.516 N/A LYS 144.A NZ ILE 140.A O no hydrogen 3.519 N/A VAL 145.A N ASP 141.A O no hydrogen 2.951 N/A ARG 147.A NH1 VAL 145.A O no hydrogen 3.476 N/A ARG 149.A NH1 GLU 139.A OE1 no hydrogen 3.008 N/A ASP 152.A N ASN 36.A O no hydrogen 3.075 N/A ILE 153.A N MET 129.A O no hydrogen 3.092 N/A THR 154.A N THR 34.A O no hydrogen 3.453 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.333 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.925 N/A THR 158.A N ARG 29.A O no hydrogen 2.997 N/A LYS 160.A NZ TYR 21.A OH no hydrogen 3.114 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 3.046 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 3.207 N/A GLY 165.A N SER 161.A O no hydrogen 3.358 N/A ARG 166.A N ASP 162.A O no hydrogen 3.261 N/A LEU 168.A N GLU 164.A O no hydrogen 2.942 N/A LEU 169.A N GLY 165.A O no hydrogen 3.380 N/A ALA 170.A N ALA 167.A O no hydrogen 3.002 N/A ALA 171.A N LEU 168.A O no hydrogen 3.362 N/A PHE 174.A N LEU 169.A O no hydrogen 2.842 N/A ARG 177.A NE LEU 116.A O no hydrogen 3.126 N/A ARG 177.A NH2 LEU 116.A O no hydrogen 3.374 N/A