Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N LYS 4.A O no hydrogen 3.488 N/A LEU 9.A N TYR 5.A O no hydrogen 2.920 N/A GLN 10.A N LEU 6.A O no hydrogen 2.921 N/A ARG 11.A N GLU 7.A O no hydrogen 2.997 N/A ARG 11.A N GLU 8.A O no hydrogen 3.131 N/A ARG 11.A NH1 GLU 8.A OE1 no hydrogen 3.235 N/A LYS 12.A N LEU 9.A O no hydrogen 3.200 N/A SER 15.A N LYS 12.A O no hydrogen 3.264 N/A SER 15.A OG LYS 12.A O no hydrogen 2.362 N/A ARG 19.A N SER 15.A O no hydrogen 3.023 N/A GLN 22.A N LEU 18.A O no hydrogen 2.983 N/A VAL 24.A N PHE 20.A O no hydrogen 3.273 N/A ARG 25.A N LEU 21.A O no hydrogen 2.640 N/A VAL 26.A N GLN 22.A O no hydrogen 2.917 N/A GLU 28.A N VAL 24.A O no hydrogen 3.219 N/A TYR 29.A N ARG 25.A O no hydrogen 2.920 N/A ARG 30.A N VAL 26.A O no hydrogen 3.013 N/A GLN 31.A N TRP 27.A O no hydrogen 3.295 N/A LYS 32.A N TYR 29.A O no hydrogen 3.167 N/A HIS 36.A N ARG 62.A O no hydrogen 3.225 N/A HIS 36.A ND1 ASN 33.A O no hydrogen 2.977 N/A ALA 38.A N ILE 60.A O no hydrogen 2.719 N/A THR 42.A OG1 GLU 130.A OE1 no hydrogen 3.233 N/A ARG 43.A NH1 TRP 119.A O no hydrogen 2.487 N/A ALA 47.A N ARG 43.A O no hydrogen 3.148 N/A ARG 48.A N PRO 44.A O no hydrogen 2.958 N/A ARG 49.A N ASP 45.A O no hydrogen 3.339 N/A ARG 49.A NH1 ASP 45.A OD2 no hydrogen 2.612 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 2.734 N/A LEU 50.A N ALA 47.A O no hydrogen 3.042 N/A TYR 52.A N ALA 47.A O no hydrogen 3.031 N/A LYS 55.A N LYS 53.A O no hydrogen 2.688 N/A LYS 55.A NZ ASP 144.A OD2 no hydrogen 2.595 N/A VAL 59.A N LEU 133.A O no hydrogen 3.357 N/A TYR 61.A N VAL 131.A O no hydrogen 3.228 N/A ARG 62.A N HIS 36.A O no hydrogen 3.051 N/A ARG 62.A NE GLU 130.A OE2 no hydrogen 3.054 N/A ARG 62.A NH2 GLU 130.A OE2 no hydrogen 2.520 N/A VAL 63.A N PHE 129.A O no hydrogen 2.955 N/A ARG 64.A N VAL 34.A O no hydrogen 3.052 N/A VAL 65.A N LYS 127.A O no hydrogen 3.029 N/A ARG 67.A N THR 125.A O no hydrogen 2.918 N/A ARG 70.A N LEU 91.A O no hydrogen 3.308 N/A ALA 78.A N PRO 75.A O no hydrogen 3.124 N/A THR 79.A OG1 ASN 85.A O no hydrogen 3.069 N/A SER 96.A OG THR 166.A OG1 no hydrogen 2.939 N/A ARG 98.A NE SER 117.A O no hydrogen 3.163 N/A ARG 98.A NH2 SER 117.A O no hydrogen 2.359 N/A ALA 99.A N SER 96.A O no hydrogen 3.021 N/A THR 100.A N SER 96.A O no hydrogen 3.476 N/A ALA 101.A N LEU 97.A O no hydrogen 2.975 N/A GLU 102.A N ARG 98.A O no hydrogen 3.223 N/A GLU 103.A N ALA 99.A O no hydrogen 3.075 N/A ARG 104.A N THR 100.A O no hydrogen 2.994 N/A VAL 105.A N ALA 101.A O no hydrogen 3.263 N/A GLY 106.A N GLU 102.A O no hydrogen 2.600 N/A ARG 107.A N GLU 103.A O no hydrogen 3.163 N/A ALA 109.A N VAL 105.A O no hydrogen 3.449 N/A ARG 113.A N VAL 134.A O no hydrogen 2.815 N/A LEU 115.A N ILE 132.A O no hydrogen 2.966 N/A ASN 116.A N ILE 132.A O no hydrogen 3.498 N/A ASN 116.A ND2 LEU 50.A O no hydrogen 2.738 N/A SER 117.A OG GLU 102.A OE1 no hydrogen 3.296 N/A SER 117.A OG ASN 116.A O no hydrogen 2.713 N/A VAL 120.A N TYR 128.A O no hydrogen 3.366 N/A ASN 121.A ND2 GLN 22.A O no hydrogen 2.795 N/A GLN 122.A N ASN 121.A OD1 no hydrogen 2.696 N/A ASP 123.A N TYR 126.A O no hydrogen 2.992 N/A SER 124.A OG THR 125.A OG1 no hydrogen 3.253 N/A THR 125.A N ASP 123.A OD1 no hydrogen 3.251 N/A THR 125.A OG1 SER 124.A OG no hydrogen 3.253 N/A TYR 126.A N ASP 123.A OD1 no hydrogen 2.479 N/A LYS 127.A N VAL 65.A O no hydrogen 2.839 N/A TYR 128.A N ASN 121.A O no hydrogen 2.983 N/A PHE 129.A N VAL 63.A O no hydrogen 3.064 N/A VAL 131.A N TYR 61.A O no hydrogen 2.836 N/A ILE 132.A N ASN 116.A O no hydrogen 3.167 N/A LEU 133.A N VAL 59.A O no hydrogen 3.174 N/A VAL 134.A N ARG 113.A O no hydrogen 2.849 N/A ALA 140.A N HIS 138.A ND1 no hydrogen 3.012 N/A ARG 142.A N HIS 138.A O no hydrogen 2.900 N/A ARG 143.A N LYS 139.A O no hydrogen 3.063 N/A ARG 143.A NH1 LYS 139.A O no hydrogen 3.137 N/A TYR 147.A N ASP 144.A O no hydrogen 3.053 N/A TYR 147.A OH GLY 51.A O no hydrogen 2.328 N/A ASN 148.A N ALA 145.A O no hydrogen 3.485 N/A CYS 151.A N ASN 148.A O no hydrogen 2.870 N/A CYS 151.A SG PRO 136.A O no hydrogen 3.315 N/A CYS 151.A SG ILE 141.A O no hydrogen 3.963 N/A ASP 152.A N TRP 149.A O no hydrogen 3.208 N/A VAL 154.A N ASP 152.A OD1 no hydrogen 2.895 N/A HIS 155.A N ASP 152.A O no hydrogen 3.171 N/A LYS 156.A N PRO 153.A O no hydrogen 3.082 N/A ARG 158.A NH1 LEU 115.A O no hydrogen 3.478 N/A ALA 160.A N HIS 157.A O no hydrogen 3.185 N/A ARG 161.A N ARG 158.A O no hydrogen 3.223 N/A ARG 161.A NH1 VAL 154.A O no hydrogen 2.642 N/A GLY 162.A N GLU 159.A O no hydrogen 3.217 N/A LEU 163.A N ARG 158.A O no hydrogen 3.112 N/A THR 164.A OG1 GLU 102.A OE1 no hydrogen 3.545 N/A THR 164.A OG1 GLU 102.A OE2 no hydrogen 3.505 N/A THR 166.A OG1 SER 96.A OG no hydrogen 2.939 N/A GLY 167.A N THR 164.A OG1 no hydrogen 3.211 N/A LYS 168.A N THR 164.A O no hydrogen 2.792 N/A LYS 169.A N ALA 165.A O no hydrogen 3.254 N/A LYS 169.A N THR 166.A O no hydrogen 3.215 N/A SER 170.A N THR 166.A O no hydrogen 2.643 N/A SER 170.A OG THR 166.A O no hydrogen 2.960 N/A ARG 171.A N GLY 167.A O no hydrogen 3.246 N/A GLY 172.A N LYS 169.A O no hydrogen 3.063 N/A ILE 173.A N LYS 168.A O no hydrogen 3.102 N/A PHE 179.A N GLY 176.A O no hydrogen 3.077 N/A THR 182.A OG1 ARG 171.A O no hydrogen 3.246 N/A THR 182.A OG1 GLY 172.A O no hydrogen 2.218 N/A THR 182.A OG1 THR 182.A O no hydrogen 2.411 N/A THR 189.A N GLY 185.A O no hydrogen 2.897 N/A THR 189.A OG1 ASN 181.A O no hydrogen 3.122 N/A THR 189.A OG1 GLY 185.A O no hydrogen 2.990 N/A THR 189.A OG1 ARG 186.A O no hydrogen 3.099 N/A TRP 190.A N ARG 186.A O no hydrogen 3.209 N/A LYS 191.A N ARG 187.A O no hydrogen 2.889 N/A ARG 192.A N LYS 188.A O no hydrogen 2.854 N/A GLN 193.A N THR 189.A O no hydrogen 2.984 N/A ASN 194.A N TRP 190.A O no hydrogen 2.572 N/A ARG 202.A NE TRP 199.A O no hydrogen 3.025 N/A