Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpv_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.730 N/A ARG 6.A N SER 3.A OG no hydrogen 3.182 N/A LYS 7.A N SER 3.A O no hydrogen 2.880 N/A LYS 7.A NZ ILE 2.A O no hydrogen 3.309 N/A PHE 8.A N LYS 4.A O no hydrogen 2.978 N/A VAL 9.A N LYS 5.A O no hydrogen 2.948 N/A ALA 10.A N ARG 6.A O no hydrogen 2.839 N/A ASP 11.A N LYS 7.A O no hydrogen 2.907 N/A GLY 12.A N PHE 8.A O no hydrogen 2.975 N/A ILE 13.A N VAL 9.A O no hydrogen 2.889 N/A PHE 14.A N ALA 10.A O no hydrogen 2.879 N/A LYS 15.A N ASP 11.A O no hydrogen 2.939 N/A ALA 16.A N GLY 12.A O no hydrogen 2.923 N/A ALA 16.A N ILE 13.A O no hydrogen 3.168 N/A GLU 17.A N ILE 13.A O no hydrogen 2.873 N/A LEU 18.A N PHE 14.A O no hydrogen 2.996 N/A GLU 20.A N ALA 16.A O no hydrogen 2.971 N/A PHE 21.A N GLU 17.A O no hydrogen 2.934 N/A LEU 22.A N LEU 18.A O no hydrogen 2.894 N/A THR 23.A N ASN 19.A O no hydrogen 2.875 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.187 N/A ARG 24.A N GLU 20.A O no hydrogen 2.930 N/A ARG 24.A NE GLU 20.A OE1 no hydrogen 2.321 N/A GLU 25.A N PHE 21.A O no hydrogen 2.923 N/A LEU 26.A N LEU 22.A O no hydrogen 2.851 N/A TYR 31.A OH ASN 19.A OD1 no hydrogen 2.666 N/A SER 32.A OG GLY 30.A O no hydrogen 3.055 N/A GLU 35.A N ILE 46.A O no hydrogen 2.863 N/A THR 41.A N THR 39.A OG1 no hydrogen 3.129 N/A THR 43.A OG1 SER 80.A O no hydrogen 3.013 N/A ILE 45.A N GLU 82.A O no hydrogen 3.445 N/A ILE 46.A N GLU 35.A O no hydrogen 2.929 N/A ARG 51.A N ASP 29.A O no hydrogen 3.318 N/A THR 52.A OG1 ALA 85.A O no hydrogen 3.372 N/A ASN 54.A N ARG 51.A O no hydrogen 3.220 N/A VAL 55.A N ARG 51.A O no hydrogen 2.993 N/A LEU 56.A N THR 52.A O no hydrogen 2.830 N/A GLY 60.A N GLY 57.A O no hydrogen 2.969 N/A ARG 61.A N GLU 58.A O no hydrogen 3.263 N/A ARG 64.A NH1 LYS 59.A O no hydrogen 3.012 N/A LEU 66.A N ARG 62.A O no hydrogen 2.910 N/A THR 67.A N ILE 63.A O no hydrogen 2.923 N/A THR 67.A OG1 ARG 64.A O no hydrogen 2.137 N/A ALA 68.A N ARG 64.A O no hydrogen 2.936 N/A VAL 69.A N GLU 65.A O no hydrogen 2.875 N/A VAL 70.A N LEU 66.A O no hydrogen 2.941 N/A GLN 71.A N THR 67.A O no hydrogen 2.968 N/A GLN 71.A NE2 THR 67.A O no hydrogen 2.821 N/A LYS 72.A N ALA 68.A O no hydrogen 2.920 N/A ARG 73.A N VAL 69.A O no hydrogen 2.888 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.290 N/A PHE 74.A N VAL 70.A O no hydrogen 2.900 N/A PHE 76.A N GLN 71.A O no hydrogen 3.026 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.873 N/A SER 80.A OG PRO 77.A O no hydrogen 2.671 N/A SER 80.A OG GLU 78.A O no hydrogen 3.509 N/A TYR 84.A N ILE 45.A O no hydrogen 2.921 N/A GLU 86.A N ILE 47.A O no hydrogen 2.813 N/A THR 90.A OG1 ALA 89.A O no hydrogen 2.408 N/A LEU 93.A N THR 90.A O no hydrogen 3.158 N/A CYS 94.A SG ARG 91.A O no hydrogen 3.444 N/A ALA 95.A N ASP 166.A OD2 no hydrogen 3.003 N/A GLN 98.A NE2 ARG 91.A O no hydrogen 3.654 N/A ALA 99.A N ALA 95.A O no hydrogen 2.868 N/A GLU 100.A N ILE 96.A O no hydrogen 2.966 N/A SER 101.A N ALA 97.A O no hydrogen 2.846 N/A SER 101.A OG GLN 98.A O no hydrogen 2.697 N/A LEU 102.A N GLN 98.A O no hydrogen 2.860 N/A ARG 103.A N ALA 99.A O no hydrogen 2.894 N/A TYR 104.A N GLU 100.A O no hydrogen 2.958 N/A LYS 105.A N SER 101.A O no hydrogen 2.871 N/A LEU 106.A N LEU 102.A O no hydrogen 2.918 N/A LEU 107.A N ARG 103.A O no hydrogen 2.902 N/A GLY 108.A N TYR 104.A O no hydrogen 2.979 N/A ALA 115.A N ALA 111.A O no hydrogen 2.933 N/A CYS 116.A N VAL 112.A O no hydrogen 2.942 N/A CYS 116.A SG VAL 112.A O no hydrogen 2.918 N/A TYR 117.A N ARG 113.A O no hydrogen 2.954 N/A GLY 118.A N ARG 114.A O no hydrogen 2.918 N/A VAL 119.A N ALA 115.A O no hydrogen 2.970 N/A LEU 120.A N CYS 116.A O no hydrogen 2.883 N/A ARG 121.A N TYR 117.A O no hydrogen 2.885 N/A PHE 122.A N GLY 118.A O no hydrogen 2.976 N/A ILE 123.A N VAL 119.A O no hydrogen 2.908 N/A MET 124.A N LEU 120.A O no hydrogen 2.946 N/A GLU 125.A N ARG 121.A O no hydrogen 2.910 N/A SER 126.A N PHE 122.A O no hydrogen 2.943 N/A LYS 129.A N MET 186.A O no hydrogen 3.158 N/A CYS 131.A N ASP 151.A O no hydrogen 2.926 N/A CYS 131.A SG LYS 184.A O no hydrogen 3.349 N/A VAL 134.A N LYS 182.A O no hydrogen 2.934 N/A VAL 135.A N MET 147.A O no hydrogen 2.960 N/A SER 136.A N GLY 180.A O no hydrogen 2.992 N/A GLY 137.A N LYS 145.A O no hydrogen 2.890 N/A LYS 145.A N GLY 137.A O no hydrogen 2.931 N/A MET 147.A N VAL 135.A O no hydrogen 2.904 N/A ASP 151.A N CYS 131.A O no hydrogen 2.984 N/A VAL 161.A N GLY 158.A O no hydrogen 3.229 N/A ASN 162.A ND2 ASP 159.A O no hydrogen 3.255 N/A TYR 163.A N PRO 160.A O no hydrogen 3.452 N/A TYR 164.A N PRO 160.A O no hydrogen 2.986 N/A ASP 166.A N ILE 185.A O no hydrogen 2.912 N/A ALA 168.A N VAL 183.A O no hydrogen 2.920 N/A ARG 170.A N ILE 181.A O no hydrogen 2.942 N/A ARG 170.A NH1 VAL 169.A O no hydrogen 2.759 N/A VAL 172.A N LEU 179.A O no hydrogen 2.864 N/A LEU 174.A N GLY 177.A O no hydrogen 2.883 N/A LEU 179.A N VAL 172.A O no hydrogen 2.831 N/A GLY 180.A N SER 136.A O no hydrogen 2.895 N/A ILE 181.A N ARG 170.A O no hydrogen 2.905 N/A LYS 182.A N VAL 134.A O no hydrogen 2.967 N/A VAL 183.A N ALA 168.A O no hydrogen 2.902 N/A LYS 184.A N GLU 132.A O no hydrogen 2.915 N/A LYS 184.A NZ GLU 132.A OE2 no hydrogen 3.545 N/A ILE 185.A N ASP 166.A O no hydrogen 2.939 N/A MET 186.A N GLY 130.A O no hydrogen 2.952 N/A LEU 187.A N TYR 164.A O no hydrogen 2.539 N/A SER 192.A N TRP 189.A O no hydrogen 3.073 N/A SER 192.A OG PRO 191.A O no hydrogen 2.883 N/A HIS 204.A N LEU 201.A O no hydrogen 3.162 N/A GLU 213.A N ASP 212.A OD1 no hydrogen 2.591 N/A THR 218.A N THR 217.A OG1 no hydrogen 2.566 N/A LYS 224.A NZ GLU 222.A OE2 no hydrogen 2.957 N/A