Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jb9_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.839 N/A GLN 6.A NE2 TYR 85.A O no hydrogen 3.022 N/A SER 12.A OG TYR 135.A OH no hydrogen 2.734 N/A LEU 13.A N GLU 100.A O no hydrogen 3.122 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 2.944 N/A GLU 17.A N SER 14.A O no hydrogen 2.865 N/A THR 20.A OG1 ALA 19.A O no hydrogen 2.753 N/A SER 22.A OG SER 7.A O no hydrogen 2.498 N/A CYS 23.A N PHE 70.A O no hydrogen 3.438 N/A ALA 25.A N THR 68.A O no hydrogen 3.137 N/A SER 26.A N VAL 3.A O no hydrogen 2.821 N/A ASN 30.A ND2 GLN 89.A OE1 no hydrogen 3.062 N/A ASN 33.A N GLN 88.A O no hydrogen 3.292 N/A TRP 34.A N ILE 47.A O no hydrogen 2.817 N/A TYR 35.A N TYR 86.A O no hydrogen 3.139 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 3.173 N/A GLN 36.A N ARG 44.A O no hydrogen 2.615 N/A LYS 37.A N VAL 84.A O no hydrogen 3.037 N/A ARG 38.A NE GLN 41.A OE1 no hydrogen 3.242 N/A ARG 38.A NH1 GLU 80.A O no hydrogen 2.822 N/A GLN 41.A N ARG 38.A O no hydrogen 2.796 N/A ARG 44.A N GLN 36.A O no hydrogen 2.704 N/A LEU 46.A N TRP 34.A O no hydrogen 2.729 N/A TYR 48.A N ARG 52.A O no hydrogen 2.850 N/A ASP 49.A N ASN 33.A OD1 no hydrogen 3.237 N/A THR 50.A N LEU 32.A O no hydrogen 2.920 N/A SER 51.A N ASP 49.A O no hydrogen 2.431 N/A ALA 54.A N LEU 46.A O no hydrogen 3.076 N/A LYS 60.A NZ ASP 81.A OD2 no hydrogen 2.954 N/A PHE 61.A N PRO 58.A O no hydrogen 3.469 N/A VAL 62.A N THR 73.A O no hydrogen 2.580 N/A SER 64.A N SER 71.A O no hydrogen 2.828 N/A SER 64.A OG SER 71.A OG no hydrogen 2.804 N/A SER 66.A N ASP 69.A O no hydrogen 3.167 N/A THR 68.A OG1 ASP 69.A OD1 no hydrogen 3.235 N/A SER 71.A N SER 64.A O no hydrogen 2.937 N/A SER 71.A OG SER 64.A OG no hydrogen 2.804 N/A THR 73.A N VAL 62.A O no hydrogen 2.450 N/A THR 73.A OG1 ALA 19.A O no hydrogen 3.520 N/A THR 75.A N LYS 60.A O no hydrogen 3.108 N/A GLY 78.A N ASP 81.A OD2 no hydrogen 3.100 N/A ASP 81.A N GLY 78.A O no hydrogen 3.241 N/A VAL 84.A N LYS 37.A O no hydrogen 3.131 N/A TYR 85.A N THR 97.A O no hydrogen 2.831 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.319 N/A TYR 86.A N TYR 35.A O no hydrogen 3.316 N/A CYS 87.A N GLN 6.A OE1 no hydrogen 3.107 N/A GLN 89.A N PHE 92.A O no hydrogen 2.845 N/A PHE 92.A N GLN 89.A O no hydrogen 2.964 N/A THR 97.A N TYR 85.A O no hydrogen 2.850 N/A THR 97.A OG1 TYR 85.A O no hydrogen 3.124 N/A THR 98.A N ALA 9.A O no hydrogen 2.916 N/A LEU 99.A N ALA 83.A O no hydrogen 2.878 N/A ASN 102.A ND2 SER 14.A OG no hydrogen 3.405 N/A PHE 111.A N LEU 130.A O no hydrogen 2.889 N/A PHE 113.A N VAL 128.A O no hydrogen 3.022 N/A GLN 119.A N SER 116.A O no hydrogen 3.229 N/A GLN 119.A NE2 SER 126.A OG no hydrogen 2.946 N/A LEU 120.A N SER 116.A O no hydrogen 3.373 N/A SER 122.A N GLN 119.A O no hydrogen 3.025 N/A SER 122.A OG GLN 119.A O no hydrogen 2.453 N/A GLY 123.A N LEU 120.A O no hydrogen 3.207 N/A ALA 125.A N LEU 176.A O no hydrogen 2.684 N/A VAL 127.A N LEU 174.A O no hydrogen 2.770 N/A VAL 128.A N PHE 113.A O no hydrogen 3.290 N/A CYS 129.A N SER 172.A O no hydrogen 3.236 N/A CYS 129.A SG SER 172.A O no hydrogen 3.213 N/A LEU 130.A N PHE 111.A O no hydrogen 2.874 N/A LEU 131.A N LEU 170.A O no hydrogen 2.872 N/A ASN 132.A N SER 109.A O no hydrogen 3.237 N/A TYR 135.A OH SER 12.A OG no hydrogen 2.734 N/A GLN 142.A N GLU 190.A O no hydrogen 2.700 N/A GLN 142.A NE2 TRP 143.A O no hydrogen 3.142 N/A GLN 142.A NE2 GLN 150.A O no hydrogen 2.669 N/A TRP 143.A NE1 SER 172.A OG no hydrogen 3.188 N/A LYS 144.A N ALA 188.A O no hydrogen 3.025 N/A LYS 144.A NZ GLU 190.A OE1 no hydrogen 2.858 N/A VAL 145.A N ALA 148.A O no hydrogen 2.905 N/A ASP 146.A N VAL 186.A O no hydrogen 2.738 N/A ALA 148.A N VAL 145.A O no hydrogen 2.989 N/A GLN 150.A N TRP 143.A O no hydrogen 2.672 N/A GLN 150.A NE2 ALA 148.A O no hydrogen 2.674 N/A ASN 153.A ND2 GLN 150.A OE1 no hydrogen 3.425 N/A GLN 155.A N THR 173.A O no hydrogen 3.174 N/A SER 157.A N SER 171.A O no hydrogen 2.686 N/A SER 166.A N ASP 162.A O no hydrogen 2.771 N/A THR 167.A N ASP 165.A OD1 no hydrogen 3.338 N/A THR 167.A OG1 ASP 165.A OD1 no hydrogen 2.587 N/A TYR 168.A N ASN 133.A OD1 no hydrogen 2.816 N/A TYR 168.A OH GLU 100.A OE1 no hydrogen 2.971 N/A SER 169.A OG TYR 168.A O no hydrogen 2.366 N/A LEU 170.A N LEU 131.A O no hydrogen 2.766 N/A SER 171.A N SER 157.A O no hydrogen 2.842 N/A SER 172.A N CYS 129.A O no hydrogen 3.391 N/A THR 173.A N GLN 155.A O no hydrogen 2.887 N/A LEU 174.A N VAL 127.A O no hydrogen 2.755 N/A THR 175.A N ASN 153.A O no hydrogen 3.373 N/A LEU 176.A N ALA 125.A O no hydrogen 2.931 N/A SER 177.A OG ASP 180.A OD2 no hydrogen 2.931 N/A LYS 178.A N GLY 123.A O no hydrogen 2.832 N/A LYS 178.A NZ LEU 120.A O no hydrogen 2.825 N/A ASP 180.A N SER 177.A OG no hydrogen 3.391 N/A TYR 181.A N SER 177.A O no hydrogen 3.134 N/A GLU 182.A N LYS 178.A O no hydrogen 3.432 N/A LYS 183.A N ASP 180.A O no hydrogen 3.314 N/A HIS 184.A N TYR 181.A O no hydrogen 3.350 N/A HIS 184.A ND1 ASP 180.A O no hydrogen 3.243 N/A LYS 185.A N ASP 146.A OD2 no hydrogen 3.113 N/A VAL 186.A N ASP 146.A OD1 no hydrogen 2.792 N/A TYR 187.A N PHE 204.A O no hydrogen 2.993 N/A TYR 187.A OH TYR 181.A O no hydrogen 2.663 N/A ALA 188.A N LYS 144.A O no hydrogen 2.797 N/A CYS 189.A N LYS 202.A O no hydrogen 2.926 N/A GLU 190.A N GLN 142.A O no hydrogen 2.548 N/A VAL 191.A N VAL 200.A O no hydrogen 3.007 N/A THR 192.A N LYS 140.A O no hydrogen 3.174 N/A GLY 195.A N HIS 193.A ND1 no hydrogen 2.952 N/A LEU 196.A N HIS 193.A O no hydrogen 2.975 N/A LYS 202.A N CYS 189.A O no hydrogen 3.356 N/A PHE 204.A N TYR 187.A O no hydrogen 3.084 N/A ASN 205.A ND2 GLU 208.A OE1 no hydrogen 3.294 N/A ARG 206.A N LYS 185.A O no hydrogen 2.737 N/A ARG 206.A NE HIS 184.A O no hydrogen 2.640 N/A ARG 206.A NH2 HIS 184.A O no hydrogen 3.347 N/A GLU 208.A N ASN 205.A O no hydrogen 3.286 N/A