Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bx3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ILE 2.A O no hydrogen 3.013 N/A ARG 6.A N ILE 2.A O no hydrogen 3.264 N/A LYS 8.A N GLN 4.A O no hydrogen 3.214 N/A THR 9.A N SER 5.A O no hydrogen 2.471 N/A THR 9.A OG1 SER 5.A O no hydrogen 2.891 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.289 N/A LEU 10.A N ARG 6.A O no hydrogen 3.234 N/A GLU 11.A N ARG 7.A O no hydrogen 2.491 N/A GLU 12.A N LYS 8.A O no hydrogen 2.641 N/A GLU 13.A N THR 9.A O no hydrogen 3.239 N/A LYS 14.A N GLU 11.A O no hydrogen 3.213 N/A ALA 15.A N GLU 11.A O no hydrogen 2.746 N/A TRP 18.A N LYS 14.A O no hydrogen 2.687 N/A GLU 21.A N ASP 17.A O no hydrogen 3.399 N/A LEU 22.A N TRP 18.A O no hydrogen 3.313 N/A ASN 23.A N GLN 19.A O no hydrogen 2.548 N/A GLY 24.A N ILE 20.A O no hydrogen 2.658 N/A THR 25.A N GLU 21.A O no hydrogen 2.840 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.475 N/A PHE 27.A N GLY 24.A O no hydrogen 3.251 N/A SER 29.A N ASP 28.A OD1 no hydrogen 2.707 N/A ALA 39.A N SER 36.A O no hydrogen 2.796 N/A LEU 56.A N SER 53.A OG no hydrogen 3.228 N/A SER 57.A N SER 53.A O no hydrogen 2.912 N/A SER 57.A OG SER 53.A O no hydrogen 3.518 N/A SER 57.A OG GLU 54.A O no hydrogen 2.377 N/A LEU 58.A N GLU 54.A O no hydrogen 2.923 N/A ASN 59.A N LEU 55.A O no hydrogen 2.801 N/A GLN 60.A N LEU 56.A O no hydrogen 2.898 N/A GLN 60.A NE2 ILE 92.A O no hydrogen 2.781 N/A LEU 61.A N SER 57.A O no hydrogen 2.922 N/A ASN 62.A N ASN 59.A O no hydrogen 2.789 N/A ASN 62.A ND2 ASN 62.A O no hydrogen 2.771 N/A LYS 63.A N ASN 59.A O no hydrogen 2.408 N/A MET 69.A N LEU 80.A O no hydrogen 2.730 N/A ARG 72.A NH1 ASN 52.A OD1 no hydrogen 2.376 N/A SER 73.A N ASN 77.A O no hydrogen 2.811 N/A SER 73.A OG ILE 75.A O no hydrogen 2.471 N/A LEU 83.A N PRO 67.A O no hydrogen 2.390 N/A ASP 84.A N PRO 67.A O no hydrogen 3.381 N/A LYS 89.A N LEU 169.A O no hydrogen 2.907 N/A ILE 92.A N ILE 166.A O no hydrogen 3.217 N/A TYR 95.A OH ASP 132.A O no hydrogen 3.201 N/A GLU 106.A N GLN 102.A O no hydrogen 2.933 N/A MET 107.A N PRO 103.A O no hydrogen 2.983 N/A ARG 108.A N VAL 104.A O no hydrogen 2.917 N/A GLU 109.A N ALA 105.A O no hydrogen 2.804 N/A LYS 110.A N GLU 106.A O no hydrogen 2.885 N/A ARG 111.A N MET 107.A O no hydrogen 2.966 N/A ARG 111.A NE MET 107.A O no hydrogen 3.496 N/A TYR 112.A N ARG 108.A O no hydrogen 2.862 N/A TYR 112.A OH THR 134.A OG1 no hydrogen 2.280 N/A LEU 113.A N GLU 109.A O no hydrogen 2.922 N/A LYS 114.A N LYS 110.A O no hydrogen 3.129 N/A ILE 117.A N TYR 112.A O no hydrogen 3.101 N/A PHE 123.A N ILE 131.A O no hydrogen 2.764 N/A ARG 124.A NE LYS 183.A O no hydrogen 2.897 N/A THR 129.A OG1 ILE 100.A O no hydrogen 3.115 N/A ILE 131.A N PHE 123.A O no hydrogen 2.530 N/A GLY 138.A N VAL 96.A O no hydrogen 3.254 N/A ASN 144.A ND2 TRP 78.A O no hydrogen 3.616 N/A CYS 146.A SG ASN 191.A OD1 no hydrogen 3.868 N/A CYS 147.A SG ASN 191.A OD1 no hydrogen 3.269 N/A ASN 150.A N ASP 148.A O no hydrogen 2.840 N/A ASN 150.A ND2 ASP 148.A OD2 no hydrogen 2.761 N/A CYS 151.A N THR 179.A O no hydrogen 2.794 N/A THR 152.A N ALA 168.A O no hydrogen 3.246 N/A THR 152.A OG1 ALA 168.A O no hydrogen 3.017 N/A LYS 154.A N VAL 165.A O no hydrogen 3.166 N/A LYS 157.A NZ ILE 155.A O no hydrogen 2.811 N/A GLY 160.A N VAL 158.A O no hydrogen 2.626 N/A TYR 167.A N THR 152.A O no hydrogen 3.078 N/A ALA 168.A N THR 152.A OG1 no hydrogen 3.106 N/A SER 175.A N ALA 82.A O no hydrogen 2.504 N/A THR 179.A OG1 ASP 148.A O no hydrogen 2.640 N/A CYS 185.A SG HIS 145.A ND1 no hydrogen 4.021 N/A CYS 185.A SG HIS 145.A O no hydrogen 3.356 N/A ASN 191.A N ALA 189.A O no hydrogen 2.666 N/A CYS 192.A N ALA 189.A O no hydrogen 3.132 N/A