Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ljl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 3.A OE1 no hydrogen 2.858 N/A GLU 6.A N GLU 3.A O no hydrogen 2.872 N/A ILE 7.A N GLU 3.A O no hydrogen 2.867 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.711 N/A GLN 10.A N GLU 6.A O no hydrogen 3.058 N/A LYS 11.A N ILE 7.A O no hydrogen 2.936 N/A ILE 12.A N THR 8.A O no hydrogen 2.932 N/A ALA 14.A N LYS 11.A O no hydrogen 3.120 N/A VAL 15.A N ILE 12.A O no hydrogen 2.677 N/A ASP 17.A N ASP 13.A O no hydrogen 2.962 N/A GLN 18.A N ALA 14.A O no hydrogen 2.810 N/A GLN 18.A NE2 GLN 34.A OE1 no hydrogen 3.512 N/A LEU 19.A N VAL 15.A O no hydrogen 2.631 N/A LEU 20.A N ASP 17.A O no hydrogen 2.761 N/A ARG 21.A N ASP 17.A O no hydrogen 3.132 N/A ARG 21.A NE ASP 17.A OD2 no hydrogen 3.217 N/A ARG 21.A NH1 ASP 17.A OD1 no hydrogen 2.765 N/A ARG 21.A NH1 ASP 17.A OD2 no hydrogen 3.353 N/A LEU 22.A N GLN 18.A O no hydrogen 2.984 N/A LYS 26.A NZ LEU 22.A O no hydrogen 3.047 N/A SER 27.A OG THR 29.A OG1 no hydrogen 2.709 N/A TYR 28.A OH PHE 46.A O no hydrogen 2.686 N/A THR 29.A OG1 SER 27.A OG no hydrogen 2.709 N/A THR 30.A N SER 27.A OG no hydrogen 2.805 N/A THR 30.A OG1 GLN 18.A OE1 no hydrogen 2.639 N/A THR 30.A OG1 SER 27.A O no hydrogen 3.358 N/A LEU 31.A N SER 27.A O no hydrogen 3.192 N/A SER 32.A N TYR 28.A O no hydrogen 2.690 N/A SER 32.A OG VAL 37.A O no hydrogen 2.613 N/A GLN 33.A N THR 29.A O no hydrogen 2.912 N/A GLN 34.A N THR 30.A O no hydrogen 2.852 N/A THR 35.A N SER 32.A O no hydrogen 2.650 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.386 N/A GLY 36.A N SER 32.A O no hydrogen 3.036 N/A ILE 42.A N SER 38.A O no hydrogen 2.798 N/A SER 43.A N ARG 39.A O no hydrogen 3.292 N/A SER 43.A OG ARG 39.A O no hydrogen 2.874 N/A SER 43.A OG THR 40.A O no hydrogen 3.068 N/A HIS 44.A N THR 40.A O no hydrogen 2.689 N/A HIS 45.A N ILE 42.A O no hydrogen 2.762 N/A PHE 46.A N ILE 42.A O no hydrogen 2.964 N/A LYS 48.A N ASP 51.A OD2 no hydrogen 3.336 N/A LYS 48.A NZ SER 105.A OG no hydrogen 3.065 N/A LYS 49.A NZ TYR 24.A O no hydrogen 2.809 N/A LYS 49.A NZ ASP 25.A O no hydrogen 3.272 N/A ASP 51.A N LYS 48.A O no hydrogen 2.750 N/A PHE 52.A N LYS 49.A O no hydrogen 2.975 N/A THR 53.A OG1 THR 50.A O no hydrogen 3.422 N/A THR 53.A OG1 HIS 99.A NE2 no hydrogen 3.355 N/A ALA 54.A N THR 50.A O no hydrogen 3.152 N/A ALA 55.A N ASP 51.A O no hydrogen 2.987 N/A ARG 59.A N LEU 56.A O no hydrogen 3.032 N/A ARG 59.A NH1 ASP 13.A OD1 no hydrogen 2.709 N/A ARG 59.A NH2 GLN 10.A OE1 no hydrogen 2.726 N/A LYS 62.A N GLY 58.A O no hydrogen 3.240 N/A ILE 64.A N PHE 61.A O no hydrogen 3.230 N/A HIS 66.A N PHE 63.A O no hydrogen 3.234 N/A LEU 67.A N ILE 64.A O no hydrogen 3.316 N/A GLU 68.A N SER 79.A OG no hydrogen 2.950 N/A PHE 76.A N GLY 72.A O no hydrogen 3.143 N/A SER 77.A N LEU 73.A O no hydrogen 2.995 N/A SER 77.A OG GLU 131.A OE2 no hydrogen 2.524 N/A GLN 78.A N ASP 74.A O no hydrogen 2.857 N/A SER 79.A N ALA 75.A O no hydrogen 2.930 N/A SER 79.A N PHE 76.A O no hydrogen 3.008 N/A SER 79.A OG PHE 76.A O no hydrogen 2.378 N/A TRP 80.A N PHE 76.A O no hydrogen 3.207 N/A TRP 80.A NE1 SER 139.A OG no hydrogen 2.893 N/A ILE 81.A N SER 77.A O no hydrogen 3.137 N/A LYS 82.A N GLN 78.A O no hydrogen 3.285 N/A ALA 83.A N SER 79.A O no hydrogen 2.962 N/A LEU 84.A N TRP 80.A O no hydrogen 3.124 N/A GLU 85.A N LYS 82.A O no hydrogen 3.117 N/A ASP 86.A N ALA 83.A O no hydrogen 2.690 N/A PHE 89.A N ASP 86.A OD1 no hydrogen 2.821 N/A LEU 90.A N ASP 86.A O no hydrogen 3.168 N/A ALA 91.A N SER 87.A O no hydrogen 2.635 N/A ILE 92.A N GLU 88.A O no hydrogen 2.997 N/A LEU 93.A N PHE 89.A O no hydrogen 3.288 N/A ARG 94.A N LEU 90.A O no hydrogen 2.900 N/A LEU 95.A N ALA 91.A O no hydrogen 3.068 N/A LEU 96.A N ILE 92.A O no hydrogen 3.091 N/A PHE 97.A N LEU 93.A O no hydrogen 2.649 N/A HIS 98.A N ARG 94.A O no hydrogen 2.680 N/A HIS 98.A ND1 HIS 99.A ND1 no hydrogen 3.189 N/A HIS 98.A NE2 ASP 25.A OD1 no hydrogen 3.020 N/A HIS 99.A N LEU 95.A O no hydrogen 3.146 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 3.159 N/A ILE 100.A N LEU 96.A O no hydrogen 3.054 N/A VAL 101.A N HIS 98.A O no hydrogen 3.276 N/A THR 102.A N HIS 98.A O no hydrogen 3.209 N/A THR 102.A OG1 HIS 98.A O no hydrogen 2.242 N/A ALA 106.A N SER 103.A OG no hydrogen 3.096 N/A HIS 107.A N GLU 104.A O no hydrogen 2.974 N/A ALA 110.A N HIS 107.A O no hydrogen 2.968 N/A ALA 111.A N HIS 107.A O no hydrogen 3.083 N/A ASN 112.A N GLU 108.A O no hydrogen 3.262 N/A GLY 113.A N PHE 109.A O no hydrogen 3.100 N/A ILE 114.A N ALA 110.A O no hydrogen 3.127 N/A ARG 116.A N ASN 112.A O no hydrogen 3.160 N/A LEU 117.A N GLY 113.A O no hydrogen 2.887 N/A TYR 118.A N ILE 114.A O no hydrogen 2.716 N/A TYR 118.A OH GLU 133.A OE2 no hydrogen 2.584 N/A LYS 119.A N ASP 115.A O no hydrogen 2.691 N/A GLU 121.A N TYR 118.A O no hydrogen 3.062 N/A SER 122.A N LYS 119.A O no hydrogen 3.322 N/A PHE 124.A N VAL 120.A O no hydrogen 2.875 N/A GLY 125.A N GLU 121.A O no hydrogen 2.617 N/A GLY 128.A N GLY 125.A O no hydrogen 2.936 N/A ASP 129.A N SER 126.A O no hydrogen 3.152 N/A LEU 132.A N GLY 128.A O no hydrogen 3.129 N/A GLU 133.A N ASP 129.A O no hydrogen 3.121 N/A TRP 134.A N LYS 130.A O no hydrogen 3.005 N/A LEU 135.A N GLU 131.A O no hydrogen 2.737 N/A ILE 136.A N LEU 132.A O no hydrogen 2.975 N/A GLY 137.A N GLU 133.A O no hydrogen 3.123 N/A ARG 138.A N TRP 134.A O no hydrogen 3.002 N/A ARG 138.A NH2 GLN 142.A OE1 no hydrogen 3.147 N/A SER 139.A N LEU 135.A O no hydrogen 2.870 N/A SER 139.A OG LEU 135.A O no hydrogen 2.841 N/A LEU 140.A N ILE 136.A O no hydrogen 2.931 N/A ILE 141.A N GLY 137.A O no hydrogen 3.107 N/A GLN 142.A N ARG 138.A O no hydrogen 2.756 N/A SER 143.A OG ILE 141.A O no hydrogen 2.630 N/A LYS 144.A NZ GLN 142.A OE1 no hydrogen 3.061 N/A