Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_Bq.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 1.A O no hydrogen 2.625 N/A THR 5.A N MET 1.A O no hydrogen 2.787 N/A SER 6.A N SER 2.A OG no hydrogen 3.182 N/A SER 6.A OG SER 2.A O no hydrogen 2.663 N/A SER 6.A OG LYS 3.A O no hydrogen 3.162 N/A HIS 8.A ND1 HIS 8.A O no hydrogen 2.783 N/A LYS 14.A N ARG 10.A O no hydrogen 2.811 N/A GLU 15.A N ASP 11.A O no hydrogen 3.207 N/A LEU 16.A N VAL 13.A O no hydrogen 3.255 N/A LEU 17.A N VAL 13.A O no hydrogen 3.189 N/A THR 23.A OG1 LEU 16.A O no hydrogen 2.687 N/A ARG 26.A N GLU 30.A OE1 no hydrogen 3.165 N/A VAL 32.A N GLY 170.A O no hydrogen 3.524 N/A GLU 33.A N LYS 207.A O no hydrogen 3.194 N/A GLY 37.A N SER 203.A OG no hydrogen 3.010 N/A TYR 41.A N LYS 39.A O no hydrogen 2.936 N/A TYR 41.A OH VAL 36.A O no hydrogen 2.573 N/A LYS 47.A NZ GLN 44.A O no hydrogen 2.872 N/A LYS 47.A NZ ARG 45.A O no hydrogen 3.371 N/A ARG 60.A NE ARG 60.A O no hydrogen 2.579 N/A PHE 68.A N VAL 111.A O no hydrogen 2.997 N/A ASP 73.A N ASP 70.A O no hydrogen 3.308 N/A ARG 76.A N PHE 72.A O no hydrogen 3.354 N/A ALA 77.A N ASP 73.A O no hydrogen 2.870 N/A LYS 78.A N VAL 74.A O no hydrogen 3.342 N/A SER 79.A OG ARG 76.A O no hydrogen 2.706 N/A SER 79.A OG TYR 145.A OH no hydrogen 2.932 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.727 N/A LYS 92.A N ASP 89.A O no hydrogen 3.248 N/A LEU 93.A N ASP 89.A O no hydrogen 3.278 N/A ASN 94.A N LEU 90.A O no hydrogen 3.186 N/A LYS 95.A NZ LYS 91.A O no hydrogen 3.502 N/A LYS 101.A N LYS 98.A O no hydrogen 3.157 N/A LYS 102.A N LYS 98.A O no hydrogen 3.362 N/A LEU 103.A N LEU 99.A O no hydrogen 3.396 N/A ALA 104.A N ILE 100.A O no hydrogen 2.958 N/A LYS 105.A N LYS 101.A O no hydrogen 3.159 N/A SER 113.A OG ASP 73.A OD2 no hydrogen 2.651 N/A ARG 122.A NE GLN 119.A O no hydrogen 3.388 N/A ARG 122.A NH2 GLN 119.A O no hydrogen 3.042 N/A LEU 128.A N LEU 124.A O no hydrogen 2.721 N/A LYS 130.A N LEU 128.A O no hydrogen 2.634 N/A LYS 133.A NZ ALA 131.A O no hydrogen 3.378 N/A SER 139.A OG GLU 114.A OE1 no hydrogen 3.024 N/A HIS 140.A ND1 ASP 73.A OD2 no hydrogen 3.156 N/A TYR 145.A N ASP 143.A O no hydrogen 2.757 N/A TYR 145.A OH SER 79.A OG no hydrogen 2.932 N/A LYS 147.A NZ ASP 150.A OD2 no hydrogen 3.535 N/A VAL 148.A N LEU 144.A O no hydrogen 3.299 N/A ASN 149.A N GLN 146.A O no hydrogen 3.159 N/A ASP 150.A N LYS 147.A O no hydrogen 3.236 N/A LYS 152.A N VAL 148.A O no hydrogen 3.252 N/A SER 153.A N ASN 149.A O no hydrogen 2.737 N/A SER 153.A OG ASN 149.A O no hydrogen 2.996 N/A SER 153.A OG ASP 150.A O no hydrogen 2.825 N/A THR 154.A N ASP 150.A O no hydrogen 3.261 N/A THR 154.A OG1 ASP 150.A O no hydrogen 2.730 N/A VAL 169.A N VAL 32.A O no hydrogen 3.118 N/A THR 178.A OG1 ASP 175.A O no hydrogen 2.705 N/A LEU 179.A N GLU 176.A O no hydrogen 3.508 N/A GLN 182.A N THR 178.A O no hydrogen 3.006 N/A MET 185.A N ASN 181.A O no hydrogen 3.050 N/A SER 186.A N GLN 182.A O no hydrogen 2.704 N/A VAL 187.A N ILE 183.A O no hydrogen 3.373 N/A ASN 188.A N LEU 184.A O no hydrogen 3.224 N/A PHE 189.A N MET 185.A O no hydrogen 3.224 N/A VAL 191.A N VAL 187.A O no hydrogen 3.042 N/A SER 192.A N ASN 188.A O no hydrogen 3.050 N/A SER 192.A OG ASN 188.A O no hydrogen 3.077 N/A LEU 194.A N LEU 190.A O no hydrogen 3.100 N/A ASN 197.A ND2 ASN 200.A OD1 no hydrogen 2.704 N/A LYS 207.A N GLU 33.A O no hydrogen 3.415 N/A LYS 207.A NZ THR 209.A O no hydrogen 2.732 N/A THR 209.A OG1 SER 208.A O no hydrogen 2.577 N/A MET 210.A N THR 209.A OG1 no hydrogen 2.708 N/A