Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 TYR 8.A OH no hydrogen 2.874 N/A CYS 7.A N PRO 4.A O no hydrogen 3.228 N/A CYS 7.A SG PRO 4.A O no hydrogen 3.632 N/A TYR 8.A N ALA 5.A O no hydrogen 3.084 N/A TYR 8.A OH ARG 97.A O no hydrogen 3.033 N/A ARG 9.A NE GLU 57.A OE1 no hydrogen 3.431 N/A ARG 9.A NH2 GLU 55.A OE1 no hydrogen 3.023 N/A ARG 9.A NH2 GLU 55.A OE2 no hydrogen 3.306 N/A GLN 11.A NE2 GLU 57.A O no hydrogen 2.958 N/A LYS 12.A N TYR 10.A O no hydrogen 2.931 N/A TYR 16.A N HIS 94.A ND1 no hydrogen 3.158 N/A TYR 21.A N SER 19.A OG no hydrogen 3.311 N/A ASN 22.A N SER 19.A O no hydrogen 3.361 N/A ARG 23.A N SER 19.A O no hydrogen 3.375 N/A ARG 23.A NH2 ARG 20.A O no hydrogen 2.391 N/A SER 28.A OG ILE 30.A O no hydrogen 3.039 N/A ARG 31.A NH2 SER 28.A O no hydrogen 3.411 N/A LEU 35.A N LEU 86.A O no hydrogen 2.927 N/A LYS 37.A N PHE 84.A O no hydrogen 2.663 N/A LYS 37.A NZ GLU 44.A OE1 no hydrogen 2.713 N/A LYS 37.A NZ GLU 44.A OE2 no hydrogen 3.329 N/A ALA 40.A N LYS 37.A O no hydrogen 3.167 N/A THR 41.A OG1 ASP 43.A OD1 no hydrogen 3.318 N/A GLU 44.A N THR 41.A O no hydrogen 3.385 N/A LEU 47.A N THR 139.A O no hydrogen 2.933 N/A CYS 48.A SG VAL 137.A O no hydrogen 3.879 N/A VAL 49.A N VAL 137.A O no hydrogen 2.881 N/A HIS 50.A N ILE 165.A O no hydrogen 2.930 N/A LEU 51.A N PHE 135.A O no hydrogen 2.905 N/A VAL 52.A N LYS 163.A O no hydrogen 2.911 N/A SER 53.A N GLN 132.A O no hydrogen 2.928 N/A SER 53.A OG ASP 129.A O no hydrogen 2.344 N/A SER 53.A OG GLN 132.A O no hydrogen 3.355 N/A ASN 54.A N GLN 161.A O no hydrogen 2.969 N/A ASN 54.A ND2 GLN 161.A OE1 no hydrogen 3.123 N/A GLN 58.A N ARG 9.A O no hydrogen 2.631 N/A LEU 59.A N ALA 126.A O no hydrogen 2.937 N/A SER 61.A N LEU 124.A O no hydrogen 3.150 N/A SER 61.A OG LEU 124.A O no hydrogen 3.262 N/A GLU 62.A N SER 60.A OG no hydrogen 3.289 N/A LEU 64.A N SER 60.A O no hydrogen 2.962 N/A GLU 65.A N SER 61.A O no hydrogen 2.918 N/A ALA 66.A N GLU 62.A O no hydrogen 2.917 N/A ALA 67.A N ALA 63.A O no hydrogen 2.922 N/A ARG 68.A N LEU 64.A O no hydrogen 2.908 N/A ILE 69.A N GLU 65.A O no hydrogen 2.923 N/A CYS 70.A N ALA 66.A O no hydrogen 2.919 N/A ALA 71.A N ALA 67.A O no hydrogen 3.005 N/A ASN 72.A N ARG 68.A O no hydrogen 2.920 N/A LYS 73.A N ILE 69.A O no hydrogen 2.881 N/A TYR 74.A N CYS 70.A O no hydrogen 3.003 N/A MET 75.A N ALA 71.A O no hydrogen 2.979 N/A THR 76.A N ASN 72.A O no hydrogen 2.869 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.565 N/A THR 76.A OG1 LYS 73.A O no hydrogen 2.900 N/A THR 77.A N LYS 73.A O no hydrogen 2.953 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.911 N/A THR 77.A OG1 TYR 74.A O no hydrogen 2.715 N/A VAL 78.A N TYR 74.A O no hydrogen 3.043 N/A SER 79.A OG ASN 143.A OD1 no hydrogen 2.455 N/A GLY 80.A N THR 76.A O no hydrogen 3.241 N/A HIS 85.A N ARG 138.A O no hydrogen 2.958 N/A LEU 86.A N LEU 35.A O no hydrogen 2.895 N/A ARG 87.A N SER 136.A O no hydrogen 2.843 N/A ARG 87.A NE ASP 34.A OD1 no hydrogen 2.772 N/A VAL 88.A N TYR 33.A O no hydrogen 2.867 N/A ARG 89.A N ILE 134.A O no hydrogen 2.895 N/A HIS 94.A N ALA 125.A O no hydrogen 2.908 N/A VAL 95.A N TYR 16.A O no hydrogen 3.113 N/A LEU 96.A N GLY 123.A O no hydrogen 3.268 N/A ILE 98.A N LYS 120.A O no hydrogen 2.903 N/A LYS 100.A NZ MET 101.A O no hydrogen 3.567 N/A LEU 102.A N GLN 111.A OE1 no hydrogen 2.994 N/A ARG 109.A N GLY 106.A O no hydrogen 3.170 N/A LEU 110.A N ALA 107.A O no hydrogen 2.977 N/A GLN 111.A NE2 LEU 102.A O no hydrogen 3.438 N/A ARG 115.A N GLN 112.A O no hydrogen 3.329 N/A LYS 120.A N ILE 98.A O no hydrogen 2.856 N/A HIS 122.A N LEU 96.A O no hydrogen 2.969 N/A ALA 125.A N HIS 94.A O no hydrogen 2.780 N/A ALA 126.A N LEU 59.A O no hydrogen 2.869 N/A ARG 127.A NH1 ASN 13.A O no hydrogen 2.920 N/A ARG 127.A NH2 ASN 13.A O no hydrogen 3.270 N/A VAL 128.A N GLU 57.A O no hydrogen 3.021 N/A GLY 131.A N SER 53.A O no hydrogen 3.140 N/A GLN 132.A N ASP 129.A O no hydrogen 3.387 N/A ILE 134.A N LEU 51.A O no hydrogen 2.839 N/A PHE 135.A N LEU 51.A O no hydrogen 3.046 N/A SER 136.A N ARG 87.A O no hydrogen 2.954 N/A SER 136.A OG ARG 87.A O no hydrogen 3.326 N/A VAL 137.A N VAL 49.A O no hydrogen 2.944 N/A ARG 138.A N HIS 85.A O no hydrogen 2.884 N/A ARG 138.A NE HIS 85.A ND1 no hydrogen 3.042 N/A ARG 138.A NH1 THR 41.A O no hydrogen 2.879 N/A ARG 138.A NH2 ALA 40.A O no hydrogen 2.967 N/A ARG 138.A NH2 HIS 85.A ND1 no hydrogen 3.274 N/A THR 139.A N LEU 47.A O no hydrogen 2.870 N/A THR 139.A OG1 LYS 140.A O no hydrogen 3.160 N/A ASN 143.A N LYS 140.A O no hydrogen 3.298 N/A ASN 143.A ND2 ALA 83.A O no hydrogen 3.098 N/A VAL 146.A N ASN 143.A O no hydrogen 3.337 N/A VAL 147.A N ASN 143.A O no hydrogen 2.989 N/A VAL 148.A N LYS 144.A O no hydrogen 2.949 N/A GLY 150.A N VAL 146.A O no hydrogen 2.891 N/A LEU 151.A N VAL 147.A O no hydrogen 2.953 N/A ARG 152.A N VAL 148.A O no hydrogen 2.875 N/A ARG 152.A NE GLU 149.A OE1 no hydrogen 3.107 N/A ARG 152.A NE GLU 149.A OE2 no hydrogen 3.200 N/A ARG 152.A NH2 GLU 149.A OE2 no hydrogen 2.651 N/A ARG 153.A N GLU 149.A O no hydrogen 2.886 N/A ALA 154.A N GLY 150.A O no hydrogen 2.922 N/A ARG 155.A N LEU 151.A O no hydrogen 2.895 N/A ARG 155.A NH1 GLN 162.A O no hydrogen 3.545 N/A TYR 156.A N ARG 153.A O no hydrogen 3.377 N/A LYS 157.A N ALA 154.A O no hydrogen 3.232 N/A PHE 158.A N ARG 155.A O no hydrogen 3.226 N/A GLN 162.A NE2 PRO 159.A O no hydrogen 2.887 N/A LYS 163.A N VAL 52.A O no hydrogen 2.876 N/A LYS 163.A NZ ASN 54.A OD1 no hydrogen 3.195 N/A ILE 165.A N HIS 50.A O no hydrogen 2.900 N/A SER 167.A N CYS 48.A O no hydrogen 2.978 N/A SER 167.A OG CYS 48.A O no hydrogen 2.970 N/A LYS 169.A NZ ASN 174.A O no hydrogen 2.508 N/A TRP 170.A N LEU 175.A O no hydrogen 2.969 N/A TRP 170.A NE1 VAL 42.A O no hydrogen 3.095 N/A GLY 171.A N PRO 46.A O no hydrogen 2.488 N/A THR 173.A N TRP 170.A O no hydrogen 3.352 N/A THR 173.A OG1 TRP 170.A O no hydrogen 2.657 N/A ARG 177.A NH2 ASP 141.A OD2 no hydrogen 3.543 N/A TYR 180.A N ASP 176.A O no hydrogen 2.911 N/A LEU 181.A N ARG 177.A O no hydrogen 2.890 N/A LYS 182.A N PRO 178.A O no hydrogen 2.906 N/A LYS 183.A N GLU 179.A O no hydrogen 2.936 N/A ARG 184.A N TYR 180.A O no hydrogen 2.874 N/A GLU 185.A N LEU 181.A O no hydrogen 2.962 N/A LYS 190.A N LYS 197.A O no hydrogen 2.941 N/A ASP 192.A N PHE 195.A O no hydrogen 2.754 N/A LYS 197.A N LYS 190.A O no hydrogen 2.902 N/A LEU 199.A N GLU 188.A O no hydrogen 2.869 N/A SER 200.A OG LYS 202.A O no hydrogen 3.113 N/A SER 204.A OG ASN 207.A OD1 no hydrogen 2.372 N/A ASN 208.A N SER 204.A O no hydrogen 2.954 N/A ASN 208.A ND2 LYS 202.A O no hydrogen 3.145 N/A ILE 209.A N LEU 205.A O no hydrogen 2.895 N/A ARG 210.A N GLU 206.A O no hydrogen 2.842 N/A GLU 211.A N ASN 207.A O no hydrogen 2.941 N/A ALA 217.A N PRO 213.A O no hydrogen 2.887 N/A ALA 218.A N PHE 216.A O no hydrogen 2.820 N/A