Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsb_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 12.A N ARG 8.A O no hydrogen 3.139 N/A ARG 13.A N ASP 9.A O no hydrogen 2.957 N/A ARG 13.A NE ASP 9.A O no hydrogen 2.564 N/A ASN 14.A N ARG 10.A O no hydrogen 2.890 N/A PHE 15.A N MET 11.A O no hydrogen 2.815 N/A LEU 16.A N ARG 12.A O no hydrogen 2.937 N/A ARG 17.A N ARG 13.A O no hydrogen 2.880 N/A MET 18.A N ASN 14.A O no hydrogen 2.919 N/A ARG 19.A N PHE 15.A O no hydrogen 2.926 N/A TYR 24.A OH ASP 20.A OD2 no hydrogen 2.313 N/A ARG 30.A N PHE 154.A O no hydrogen 2.966 N/A ARG 30.A NH2 SER 153.A OG no hydrogen 3.223 N/A ASP 36.A N ASP 36.A OD1 no hydrogen 2.435 N/A HIS 43.A ND1 ASP 160.A OD1 no hydrogen 2.718 N/A LYS 51.A N SER 49.A OG no hydrogen 3.416 N/A ASN 54.A N ASP 58.A OD2 no hydrogen 2.841 N/A THR 57.A N ASN 54.A O no hydrogen 3.237 N/A THR 57.A OG1 ASN 54.A O no hydrogen 3.456 N/A THR 57.A OG1 ASP 58.A OD1 no hydrogen 3.013 N/A ASP 58.A N ASN 54.A O no hydrogen 2.702 N/A HIS 60.A N ASP 124.A OD2 no hydrogen 3.319 N/A ARG 64.A N GLU 123.A O no hydrogen 2.655 N/A HIS 66.A N VAL 121.A O no hydrogen 3.287 N/A ARG 67.A NH1 GLU 116.A OE1 no hydrogen 3.324 N/A ARG 67.A NH1 TYR 118.A O no hydrogen 2.507 N/A ARG 67.A NH2 GLU 116.A OE2 no hydrogen 3.182 N/A LYS 68.A N PRO 119.A O no hydrogen 3.079 N/A LYS 68.A NZ GLN 76.A OE1 no hydrogen 3.094 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 3.003 N/A GLN 74.A NE2 THR 173.A O no hydrogen 2.797 N/A GLN 74.A NE2 THR 205.A O no hydrogen 3.470 N/A GLN 76.A NE2 ASN 72.A O no hydrogen 3.275 N/A THR 78.A OG1 PHE 125.A O no hydrogen 3.157 N/A ALA 80.A N PHE 125.A O no hydrogen 3.322 N/A ILE 82.A N THR 78.A O no hydrogen 2.907 N/A VAL 83.A N ARG 79.A O no hydrogen 2.918 N/A GLN 84.A N ALA 80.A O no hydrogen 2.934 N/A ARG 85.A N GLU 81.A O no hydrogen 2.887 N/A GLN 86.A N ILE 82.A O no hydrogen 2.891 N/A LYS 87.A N VAL 83.A O no hydrogen 2.888 N/A GLU 88.A N GLN 84.A O no hydrogen 2.934 N/A ILE 89.A N ARG 85.A O no hydrogen 2.898 N/A SER 90.A N GLN 86.A O no hydrogen 2.899 N/A SER 90.A OG GLN 86.A O no hydrogen 3.310 N/A SER 90.A OG LYS 87.A O no hydrogen 2.570 N/A GLU 91.A N LYS 87.A O no hydrogen 2.938 N/A TYR 92.A N GLU 88.A O no hydrogen 2.880 N/A LYS 93.A N ILE 89.A O no hydrogen 2.888 N/A LYS 94.A N SER 90.A O no hydrogen 3.189 N/A LYS 98.A NZ ARG 96.A O no hydrogen 2.848 N/A LEU 102.A N GLN 101.A OE1 no hydrogen 3.269 N/A ALA 109.A N ASN 108.A OD1 no hydrogen 2.650 N/A LYS 110.A N ASP 106.A O no hydrogen 3.173 N/A LYS 110.A NZ GLU 107.A OE1 no hydrogen 2.978 N/A LYS 111.A N GLU 107.A O no hydrogen 2.884 N/A LEU 112.A N ASN 108.A O no hydrogen 2.911 N/A ARG 113.A N ALA 109.A O no hydrogen 2.859 N/A PHE 114.A N LYS 110.A O no hydrogen 2.904 N/A GLU 115.A N LYS 111.A O no hydrogen 2.866 N/A GLU 116.A N LEU 112.A O no hydrogen 2.664 N/A VAL 121.A N HIS 66.A O no hydrogen 3.190 N/A MET 122.A N TRP 131.A O no hydrogen 2.882 N/A GLU 123.A N ARG 64.A O no hydrogen 2.805 N/A PHE 125.A N HIS 60.A O no hydrogen 2.763 N/A ASN 129.A N ASP 124.A OD1 no hydrogen 3.142 N/A TRP 131.A N MET 122.A O no hydrogen 2.901 N/A VAL 132.A N THR 166.A O no hydrogen 2.817 N/A GLY 133.A N TRP 120.A O no hydrogen 2.462 N/A SER 134.A N LYS 164.A O no hydrogen 2.514 N/A GLU 136.A N VAL 162.A O no hydrogen 2.880 N/A SER 140.A OG ASP 160.A O no hydrogen 3.420 N/A LEU 145.A N ILE 157.A O no hydrogen 2.736 N/A SER 147.A N THR 155.A O no hydrogen 3.104 N/A GLU 149.A N SER 153.A O no hydrogen 2.583 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.508 N/A GLY 152.A N GLU 149.A O no hydrogen 3.346 N/A SER 153.A N ASP 151.A OD1 no hydrogen 3.498 N/A THR 155.A N SER 147.A O no hydrogen 3.122 N/A THR 155.A OG1 SER 147.A O no hydrogen 3.409 N/A THR 155.A OG1 GLU 149.A OE2 no hydrogen 3.455 N/A MET 156.A N ARG 30.A O no hydrogen 2.946 N/A ILE 157.A N LEU 145.A O no hydrogen 2.712 N/A LYS 161.A N ASP 160.A OD1 no hydrogen 2.659 N/A TYR 163.A N LEU 44.A O no hydrogen 3.059 N/A TYR 163.A OH GLU 116.A OE2 no hydrogen 2.384 N/A LYS 164.A N SER 134.A O no hydrogen 2.522 N/A LYS 164.A NZ GLU 136.A OE1 no hydrogen 3.340 N/A PHE 165.A N LYS 46.A O no hydrogen 2.620 N/A THR 166.A N VAL 132.A O no hydrogen 2.930 N/A THR 166.A OG1 VAL 132.A O no hydrogen 3.499 N/A ARG 168.A N THR 130.A O no hydrogen 2.697 N/A THR 173.A N ASN 169.A OD1 no hydrogen 2.990 N/A ILE 176.A N THR 175.A OG1 no hydrogen 2.585 N/A GLU 180.A N ILE 176.A O no hydrogen 2.877 N/A LYS 181.A N ASP 177.A O no hydrogen 2.957 N/A ARG 182.A N GLU 178.A O no hydrogen 2.917 N/A MET 183.A N ALA 179.A O no hydrogen 2.915 N/A ASP 184.A N GLU 180.A O no hydrogen 2.907 N/A SER 187.A OG LYS 181.A O no hydrogen 3.428 N/A SER 187.A OG ASP 184.A O no hydrogen 3.141 N/A HIS 197.A N TRP 193.A O no hydrogen 3.412 N/A LEU 198.A N LEU 194.A O no hydrogen 2.907 N/A ASP 199.A N MET 195.A O no hydrogen 2.819 N/A ASN 200.A N LYS 196.A O no hydrogen 2.936 N/A ILE 201.A N HIS 197.A O no hydrogen 2.905 N/A GLY 202.A N LEU 198.A O no hydrogen 2.631 N/A THR 203.A N LEU 198.A O no hydrogen 3.284 N/A THR 204.A OG1 THR 203.A O no hydrogen 2.589 N/A THR 205.A OG1 THR 206.A O no hydrogen 3.367 N/A ARG 207.A NH2 GLU 123.A OE1 no hydrogen 3.156 N/A ASP 209.A N THR 206.A OG1 no hydrogen 2.825 N/A ARG 210.A N THR 206.A O no hydrogen 2.975 N/A THR 211.A N ARG 207.A O no hydrogen 2.915 N/A THR 211.A OG1 ASP 126.A O no hydrogen 2.941 N/A THR 211.A OG1 ARG 207.A O no hydrogen 3.032 N/A THR 211.A OG1 TYR 208.A O no hydrogen 2.536 N/A ARG 212.A N TYR 208.A O no hydrogen 2.888 N/A ARG 213.A N ASP 209.A O no hydrogen 2.934 N/A LEU 215.A N THR 211.A O no hydrogen 2.901 N/A LYS 216.A N ARG 212.A O no hydrogen 2.898 N/A ALA 217.A N ARG 213.A O no hydrogen 2.912 N/A VAL 218.A N LYS 214.A O no hydrogen 2.928 N/A ALA 219.A N LEU 215.A O no hydrogen 2.902 N/A GLN 221.A N VAL 218.A O no hydrogen 3.250 N/A