Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gdf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 205.A OD1 no hydrogen 3.061 N/A VAL 5.A N ILE 203.A O no hydrogen 2.903 N/A ALA 6.A N ASP 28.A O no hydrogen 3.061 N/A VAL 7.A N PHE 201.A O no hydrogen 2.838 N/A GLU 8.A N GLY 26.A O no hydrogen 2.906 N/A LEU 9.A N ILE 199.A O no hydrogen 2.823 N/A ASP 10.A N HIS 24.A O no hydrogen 3.041 N/A SER 11.A N ASP 197.A O no hydrogen 2.701 N/A SER 11.A OG PRO 195.A O no hydrogen 2.500 N/A SER 11.A OG ASP 197.A O no hydrogen 3.207 N/A TYR 12.A N ASP 10.A OD1 no hydrogen 2.958 N/A TYR 12.A OH THR 96.A O no hydrogen 2.947 N/A TYR 12.A OH THR 96.A OG1 no hydrogen 2.721 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 3.444 N/A HIS 24.A N ASP 10.A O no hydrogen 2.978 N/A HIS 24.A ND1 TYR 22.A O no hydrogen 2.905 N/A ILE 25.A N ALA 38.A O no hydrogen 2.870 N/A GLY 26.A N GLU 8.A O no hydrogen 2.923 N/A ILE 27.A N SER 36.A O no hydrogen 2.799 N/A ASP 28.A N ALA 6.A O no hydrogen 2.853 N/A LYS 30.A N ILE 4.A O no hydrogen 2.732 N/A SER 31.A OG ASN 226.A O no hydrogen 3.342 N/A ARG 33.A N SER 31.A OG no hydrogen 2.739 N/A SER 34.A OG ASP 28.A OD1 no hydrogen 2.467 N/A LYS 35.A NZ ILE 29.A O no hydrogen 3.487 N/A SER 36.A OG SER 76.A O no hydrogen 2.886 N/A ALA 38.A N ILE 25.A O no hydrogen 2.883 N/A TRP 40.A N PRO 23.A O no hydrogen 2.940 N/A TRP 40.A NE1 TYR 67.A OH no hydrogen 2.957 N/A GLN 43.A N TYR 67.A OH no hydrogen 3.075 N/A GLN 43.A NE2 ASN 41.A O no hydrogen 3.556 N/A THR 44.A OG1 ARG 193.A O no hydrogen 3.179 N/A GLY 45.A N ILE 188.A O no hydrogen 2.620 N/A LYS 46.A N GLN 43.A O no hydrogen 3.414 N/A GLY 48.A N PHE 186.A O no hydrogen 2.851 N/A THR 49.A N SER 66.A O no hydrogen 2.751 N/A VAL 50.A N PHE 184.A O no hydrogen 2.934 N/A HIS 51.A N VAL 64.A O no hydrogen 3.117 N/A HIS 51.A ND1 THR 183.A OG1 no hydrogen 2.883 N/A ILE 52.A N ALA 182.A O no hydrogen 2.929 N/A SER 53.A N SER 62.A O no hydrogen 2.893 N/A TYR 54.A N PHE 180.A O no hydrogen 2.964 N/A SER 56.A N ALA 178.A O no hydrogen 2.788 N/A SER 56.A OG ALA 178.A O no hydrogen 3.287 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 3.078 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 3.252 N/A LYS 59.A N ASN 55.A O no hydrogen 2.801 N/A LYS 59.A NZ SER 56.A O no hydrogen 2.707 N/A ARG 60.A NE ASP 78.A OD1 no hydrogen 2.731 N/A LEU 61.A N TYR 77.A O no hydrogen 2.996 N/A SER 62.A N SER 53.A O no hydrogen 2.998 N/A ALA 63.A N VAL 75.A O no hydrogen 2.993 N/A VAL 64.A N HIS 51.A O no hydrogen 2.852 N/A VAL 65.A N THR 73.A O no hydrogen 2.949 N/A SER 66.A N THR 49.A O no hydrogen 3.117 N/A TYR 67.A N SER 70.A OG no hydrogen 3.082 N/A SER 70.A N TYR 67.A O no hydrogen 2.974 N/A SER 70.A OG TYR 67.A O no hydrogen 2.930 N/A SER 70.A OG SER 71.A O no hydrogen 2.756 N/A THR 73.A N VAL 65.A O no hydrogen 2.927 N/A THR 73.A OG1 ARG 39.A O no hydrogen 2.976 N/A VAL 75.A N ALA 63.A O no hydrogen 2.944 N/A TYR 77.A N LEU 61.A O no hydrogen 2.892 N/A VAL 79.A N LYS 59.A O no hydrogen 2.807 N/A LEU 81.A N TYR 54.A OH no hydrogen 2.940 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 2.955 N/A VAL 84.A N LEU 81.A O no hydrogen 3.098 N/A LEU 85.A N LEU 81.A O no hydrogen 2.865 N/A VAL 89.A N VAL 168.A O no hydrogen 2.913 N/A ARG 90.A N ALA 204.A O no hydrogen 2.872 N/A ARG 90.A NE THR 206.A O no hydrogen 2.953 N/A GLY 92.A N PHE 202.A O no hydrogen 3.048 N/A LEU 93.A N ALA 162.A O no hydrogen 2.822 N/A SER 94.A N THR 200.A O no hydrogen 2.884 N/A SER 94.A OG THR 200.A OG1 no hydrogen 2.811 N/A SER 94.A OG LEU 219.A O no hydrogen 3.189 N/A ALA 95.A N GLY 160.A O no hydrogen 2.927 N/A THR 96.A N GLY 198.A O no hydrogen 2.887 N/A THR 96.A OG1 TYR 12.A OH no hydrogen 2.721 N/A THR 96.A OG1 GLY 216.A O no hydrogen 2.675 N/A THR 97.A N SER 158.A O no hydrogen 3.003 N/A THR 97.A OG1 SER 158.A OG no hydrogen 2.816 N/A GLY 98.A N GLU 102.A OE2 no hydrogen 3.420 N/A THR 103.A N LYS 189.A O no hydrogen 2.977 N/A THR 103.A OG1 LEU 187.A O no hydrogen 3.474 N/A ASN 104.A ND2 ASP 197.A OD1 no hydrogen 2.561 N/A ASN 104.A ND2 ASP 197.A OD2 no hydrogen 3.478 N/A THR 105.A N LEU 187.A O no hydrogen 2.984 N/A ILE 106.A N LEU 149.A O no hydrogen 2.601 N/A LEU 107.A N THR 185.A O no hydrogen 3.194 N/A SER 108.A OG THR 185.A OG1 no hydrogen 2.586 N/A TRP 109.A N PHE 125.A O no hydrogen 2.936 N/A SER 110.A N THR 183.A O no hydrogen 2.777 N/A PHE 111.A N PHE 123.A O no hydrogen 2.998 N/A THR 112.A N ASP 181.A O no hydrogen 2.858 N/A THR 112.A OG1 HIS 122.A ND1 no hydrogen 2.867 N/A SER 113.A N LEU 121.A O no hydrogen 2.697 N/A LYS 114.A N SER 179.A O no hydrogen 2.867 N/A LEU 115.A N ASN 119.A O no hydrogen 3.073 N/A LYS 116.A N VAL 177.A O no hydrogen 2.805 N/A SER 120.A OG SER 113.A O no hydrogen 3.488 N/A LEU 121.A N SER 113.A O no hydrogen 2.983 N/A HIS 122.A ND1 PHE 111.A O no hydrogen 2.933 N/A HIS 122.A ND1 THR 112.A OG1 no hydrogen 2.867 N/A PHE 123.A N PHE 111.A O no hydrogen 3.037 N/A PHE 125.A N TRP 109.A O no hydrogen 2.758 N/A LYS 127.A N LEU 107.A O no hydrogen 2.839 N/A LYS 127.A NZ ASP 146.A O no hydrogen 2.979 N/A PHE 128.A N GLY 147.A O no hydrogen 2.546 N/A SER 129.A OG ASN 131.A O no hydrogen 3.203 N/A LYS 133.A NZ ASN 131.A OD1 no hydrogen 2.307 N/A LEU 135.A N PRO 132.A O no hydrogen 2.986 N/A ILE 136.A N LEU 163.A O no hydrogen 2.807 N/A GLN 138.A N ARG 161.A O no hydrogen 2.829 N/A GLN 138.A NE2 THR 208.A O no hydrogen 3.376 N/A ASP 140.A N VAL 159.A O no hydrogen 2.881 N/A ALA 141.A N GLN 138.A O no hydrogen 3.445 N/A PHE 142.A N GLU 150.A O no hydrogen 3.125 N/A THR 143.A OG1 SER 129.A O no hydrogen 2.693 N/A ASP 144.A N ASN 148.A O no hydrogen 2.884 N/A ASP 146.A N ASP 144.A OD1 no hydrogen 2.643 N/A GLY 147.A N ASP 144.A O no hydrogen 2.964 N/A ASN 148.A N ASP 144.A OD1 no hydrogen 3.089 N/A LEU 149.A N ILE 106.A O no hydrogen 2.898 N/A GLU 150.A N PHE 142.A O no hydrogen 2.950 N/A LEU 151.A N ASN 104.A O no hydrogen 3.029 N/A THR 152.A OG1 ASN 104.A OD1 no hydrogen 2.857 N/A LYS 153.A N SER 158.A OG no hydrogen 3.371 N/A ASN 157.A N THR 97.A O no hydrogen 2.985 N/A ASN 157.A ND2 THR 97.A O no hydrogen 3.446 N/A SER 158.A N THR 97.A OG1 no hydrogen 3.345 N/A SER 158.A OG THR 97.A OG1 no hydrogen 2.816 N/A VAL 159.A N ASP 140.A OD2 no hydrogen 3.196 N/A GLY 160.A N ALA 95.A O no hydrogen 3.272 N/A ARG 161.A N GLN 138.A O no hydrogen 2.937 N/A ARG 161.A NE GLN 138.A OE1 no hydrogen 3.015 N/A ARG 161.A NH1 GLY 220.A O no hydrogen 3.067 N/A ARG 161.A NH2 GLN 138.A OE1 no hydrogen 2.625 N/A ARG 161.A NH2 THR 208.A OG1 no hydrogen 3.132 N/A ALA 162.A N LEU 93.A O no hydrogen 2.957 N/A LEU 163.A N ILE 136.A O no hydrogen 2.940 N/A PHE 164.A N VAL 91.A O no hydrogen 2.956 N/A TYR 165.A N ASP 134.A O no hydrogen 2.985 N/A VAL 168.A N VAL 89.A O no hydrogen 2.803 N/A ILE 170.A N GLU 87.A O no hydrogen 2.955 N/A TRP 171.A N GLU 87.A O no hydrogen 3.307 N/A SER 174.A OG GLU 172.A OE2 no hydrogen 3.377 N/A ALA 175.A N GLU 172.A O no hydrogen 3.141 N/A VAL 176.A N LYS 116.A O no hydrogen 2.751 N/A VAL 177.A N LYS 116.A O no hydrogen 3.370 N/A ALA 178.A N SER 56.A OG no hydrogen 2.844 N/A SER 179.A N LYS 114.A O no hydrogen 2.863 N/A PHE 180.A N TYR 54.A O no hydrogen 3.034 N/A ASP 181.A N THR 112.A O no hydrogen 3.032 N/A ALA 182.A N ILE 52.A O no hydrogen 3.011 N/A THR 183.A N SER 110.A O no hydrogen 3.015 N/A THR 183.A OG1 HIS 51.A ND1 no hydrogen 2.883 N/A PHE 184.A N VAL 50.A O no hydrogen 3.105 N/A THR 185.A N SER 108.A O no hydrogen 3.018 N/A THR 185.A OG1 SER 108.A OG no hydrogen 2.586 N/A PHE 186.A N GLY 48.A O no hydrogen 3.119 N/A LEU 187.A N THR 105.A O no hydrogen 2.825 N/A LYS 189.A N THR 103.A OG1 no hydrogen 2.816 N/A SER 190.A OG LYS 101.A O no hydrogen 2.215 N/A SER 190.A OG ASP 192.A OD2 no hydrogen 3.015 N/A ASP 197.A N SER 11.A OG no hydrogen 2.496 N/A GLY 198.A N THR 96.A O no hydrogen 3.185 N/A ILE 199.A N LEU 9.A O no hydrogen 2.911 N/A THR 200.A N SER 94.A O no hydrogen 2.819 N/A THR 200.A OG1 SER 94.A OG no hydrogen 2.811 N/A PHE 201.A N VAL 7.A O no hydrogen 3.134 N/A PHE 202.A N GLY 92.A O no hydrogen 2.865 N/A ILE 203.A N VAL 5.A O no hydrogen 2.544 N/A ALA 204.A N ARG 90.A O no hydrogen 3.129 N/A ASN 205.A ND2 ASP 2.A OD1 no hydrogen 3.166 N/A ASN 205.A ND2 ASP 207.A OD1 no hydrogen 2.502 N/A THR 208.A N ASN 205.A O no hydrogen 3.080 N/A THR 208.A OG1 ASP 2.A OD2 no hydrogen 2.782 N/A SER 209.A N ASP 2.A OD2 no hydrogen 3.352 N/A SER 214.A N PRO 211.A O no hydrogen 3.152 N/A SER 214.A OG PRO 211.A O no hydrogen 2.448 N/A LEU 218.A N GLY 215.A O no hydrogen 3.394 N/A LEU 219.A N GLY 216.A O no hydrogen 2.769 N/A GLY 220.A N SER 214.A O no hydrogen 2.811 N/A LEU 221.A N LEU 218.A O no hydrogen 2.820 N/A PHE 222.A N LEU 218.A O no hydrogen 3.255 N/A