Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7obb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 ASP 3.A O no hydrogen 2.575 N/A THR 7.A OG1 ASP 46.A OD1 no hydrogen 3.424 N/A TYR 8.A N GLU 4.A O no hydrogen 2.980 N/A ARG 9.A NH2 GLN 132.A OE1 no hydrogen 2.356 N/A LEU 10.A N GLU 6.A O no hydrogen 2.865 N/A TRP 11.A N THR 7.A O no hydrogen 2.956 N/A TRP 11.A NE1 GLN 35.A O no hydrogen 2.722 N/A LYS 12.A N TYR 8.A O no hydrogen 2.917 N/A ILE 13.A N ARG 9.A O no hydrogen 2.913 N/A ARG 14.A N LEU 10.A O no hydrogen 2.898 N/A LYS 15.A N TRP 11.A O no hydrogen 2.989 N/A THR 16.A N LYS 12.A O no hydrogen 2.910 N/A THR 16.A OG1 LYS 12.A O no hydrogen 3.120 N/A THR 16.A OG1 LEU 135.A O no hydrogen 2.839 N/A MET 18.A N ARG 14.A O no hydrogen 2.868 N/A GLN 19.A N LYS 15.A O no hydrogen 2.847 N/A LEU 20.A N ILE 17.A O no hydrogen 2.837 N/A CYS 21.A N ILE 17.A O no hydrogen 2.867 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.643 N/A ARG 24.A N CYS 21.A O no hydrogen 3.356 N/A TYR 26.A N CYS 21.A O no hydrogen 2.800 N/A LEU 27.A N ALA 63.A O no hydrogen 2.933 N/A LEU 33.A N GLN 30.A O no hydrogen 3.375 N/A ASP 34.A N ASP 31.A O no hydrogen 3.204 N/A LYS 41.A NZ GLU 4.A OE1 no hydrogen 3.135 N/A ALA 42.A N GLU 38.A O no hydrogen 2.874 N/A GLN 43.A N GLU 39.A O no hydrogen 2.525 N/A GLY 51.A N PRO 48.A O no hydrogen 2.966 N/A ARG 54.A NE GLY 51.A O no hydrogen 3.226 N/A ARG 55.A NE GLU 78.A OE1 no hydrogen 3.306 N/A ARG 55.A NH2 GLU 6.A OE2 no hydrogen 2.796 N/A ASP 57.A N ARG 54.A O no hydrogen 2.661 N/A THR 59.A OG1 VAL 74.A O no hydrogen 3.055 N/A VAL 62.A N MET 72.A O no hydrogen 3.248 N/A HIS 64.A N ASP 70.A O no hydrogen 3.049 N/A ASP 66.A N HIS 64.A ND1 no hydrogen 3.157 N/A THR 69.A OG1 ASP 67.A OD2 no hydrogen 3.289 N/A GLN 71.A NE2 PRO 68.A O no hydrogen 2.867 N/A MET 72.A N VAL 62.A O no hydrogen 3.397 N/A VAL 74.A N VAL 60.A O no hydrogen 2.972 N/A PHE 75.A N LEU 103.A O no hydrogen 2.706 N/A VAL 82.A N GLY 109.A O no hydrogen 3.242 N/A THR 86.A OG1 GLU 79.A OE1 no hydrogen 2.433 N/A LYS 88.A N ILE 84.A O no hydrogen 2.967 N/A VAL 89.A N LYS 85.A O no hydrogen 2.854 N/A TYR 90.A N THR 86.A O no hydrogen 2.926 N/A CYS 91.A N ILE 87.A O no hydrogen 2.929 N/A CYS 91.A SG ILE 87.A O no hydrogen 3.275 N/A MET 94.A N TYR 90.A O no hydrogen 2.906 N/A GLN 95.A N CYS 91.A O no hydrogen 2.918 N/A GLU 96.A N GLN 92.A O no hydrogen 3.138 N/A ILE 99.A N MET 94.A O no hydrogen 3.344 N/A LEU 103.A N PHE 73.A O no hydrogen 2.936 N/A ILE 104.A N GLU 128.A O no hydrogen 3.234 N/A VAL 105.A N PHE 75.A O no hydrogen 2.549 N/A VAL 106.A N PHE 130.A O no hydrogen 2.854 N/A GLN 108.A N PRO 80.A O no hydrogen 3.153 N/A GLY 109.A N PRO 80.A O no hydrogen 3.073 N/A THR 111.A N VAL 82.A O no hydrogen 2.773 N/A THR 111.A OG1 VAL 82.A O no hydrogen 3.045 N/A LYS 115.A N THR 111.A O no hydrogen 2.907 N/A LYS 115.A NZ MET 110.A O no hydrogen 2.555 N/A GLN 116.A N PRO 112.A O no hydrogen 2.934 N/A SER 117.A N SER 113.A O no hydrogen 2.918 N/A SER 117.A OG SER 113.A O no hydrogen 3.448 N/A SER 117.A OG ALA 114.A O no hydrogen 2.889 N/A LEU 118.A N LYS 115.A O no hydrogen 3.224 N/A VAL 119.A N LYS 115.A O no hydrogen 2.899 N/A ASP 120.A N GLN 116.A O no hydrogen 2.881 N/A TYR 125.A N ALA 122.A O no hydrogen 3.058 N/A ILE 126.A N THR 100.A O no hydrogen 2.857 N/A GLU 128.A N ALA 102.A O no hydrogen 3.126 N/A PHE 130.A N ILE 104.A O no hydrogen 2.749 N/A ASN 138.A ND2 GLN 19.A OE1 no hydrogen 2.382 N/A THR 140.A OG1 ASN 138.A OD1 no hydrogen 3.036 N/A GLU 141.A N ASN 138.A O no hydrogen 2.756 N/A HIS 142.A N ILE 139.A O no hydrogen 3.244 N/A GLU 147.A N ILE 194.A O no hydrogen 3.491 N/A VAL 149.A N LYS 192.A O no hydrogen 3.169 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.853 N/A VAL 156.A N THR 152.A O no hydrogen 3.094 N/A THR 157.A N LYS 153.A O no hydrogen 2.917 N/A THR 157.A OG1 LYS 153.A O no hydrogen 2.929 N/A GLU 158.A N GLU 154.A O no hydrogen 3.003 N/A LEU 159.A N GLU 155.A O no hydrogen 2.938 N/A LEU 160.A N VAL 156.A O no hydrogen 2.936 N/A ALA 161.A N THR 157.A O no hydrogen 2.923 N/A ARG 162.A N GLU 158.A O no hydrogen 2.958 N/A LEU 165.A N LEU 160.A O no hydrogen 3.038 N/A ARG 172.A NE GLN 210.A OE1 no hydrogen 3.119 N/A ARG 172.A NH1 ASN 168.A O no hydrogen 3.075 N/A ARG 172.A NH2 ASN 168.A O no hydrogen 2.860 N/A ILE 173.A N LEU 208.A O no hydrogen 2.819 N/A ASP 177.A N GLN 174.A O no hydrogen 3.425 N/A ARG 181.A N ASP 177.A O no hydrogen 2.495 N/A TYR 182.A N PRO 178.A O no hydrogen 2.879 N/A PHE 183.A N VAL 179.A O no hydrogen 2.947 N/A ILE 185.A N ALA 180.A O no hydrogen 3.129 N/A GLY 188.A N VAL 209.A O no hydrogen 3.102 N/A VAL 191.A N ARG 207.A O no hydrogen 2.982 N/A LYS 192.A N VAL 149.A O no hydrogen 2.838 N/A ILE 193.A N THR 205.A O no hydrogen 3.043 N/A ILE 194.A N GLU 147.A O no hydrogen 3.138 N/A ARG 195.A N TYR 203.A O no hydrogen 2.774 N/A SER 197.A N ARG 195.A O no hydrogen 2.846 N/A TYR 203.A N ARG 195.A O no hydrogen 3.169 N/A THR 205.A N ILE 193.A O no hydrogen 3.093 N/A ARG 207.A N VAL 191.A O no hydrogen 3.274 N/A ARG 207.A NH1 ARG 172.A O no hydrogen 2.537 N/A LEU 208.A N PRO 171.A O no hydrogen 3.029 N/A VAL 209.A N GLN 189.A O no hydrogen 3.471 N/A GLN 210.A N ILE 173.A O no hydrogen 2.877 N/A