Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 39.A O no hydrogen 2.928 N/A GLN 3.A N GLY 39.A O no hydrogen 3.269 N/A LYS 7.A N PRO 4.A O no hydrogen 3.060 N/A LEU 8.A N ILE 5.A O no hydrogen 3.084 N/A ARG 10.A NH1 SER 15.A O no hydrogen 3.063 N/A ARG 10.A NH1 ALA 16.A O no hydrogen 3.247 N/A THR 12.A N SER 15.A OG no hydrogen 3.107 N/A THR 12.A OG1 SER 15.A OG no hydrogen 3.050 N/A SER 15.A N THR 12.A O no hydrogen 3.052 N/A SER 15.A OG THR 12.A O no hydrogen 3.263 N/A SER 15.A OG THR 12.A OG1 no hydrogen 3.050 N/A LEU 18.A N LEU 100.A O no hydrogen 2.749 N/A ASP 19.A N THR 9.A O no hydrogen 2.933 N/A LEU 20.A N ALA 98.A O no hydrogen 2.972 N/A SER 21.A OG SER 23.A O no hydrogen 3.405 N/A SER 21.A OG SER 37.A O no hydrogen 3.264 N/A THR 22.A N SER 37.A O no hydrogen 2.948 N/A THR 22.A OG1 SER 37.A O no hydrogen 3.423 N/A SER 23.A N SER 21.A OG no hydrogen 3.264 N/A THR 25.A N VAL 91.A O no hydrogen 2.836 N/A LEU 27.A N VAL 89.A O no hydrogen 2.771 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.766 N/A MET 31.A N THR 28.A O no hydrogen 3.042 N/A GLY 32.A N PRO 29.A O no hydrogen 3.276 N/A GLN 34.A N ALA 82.A O no hydrogen 2.821 N/A GLN 34.A NE2 MET 31.A O no hydrogen 3.473 N/A GLN 34.A NE2 GLY 32.A O no hydrogen 3.198 N/A LEU 36.A N ILE 80.A O no hydrogen 2.638 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.668 N/A GLY 39.A N GLU 77.A OE2 no hydrogen 2.576 N/A ILE 40.A N THR 38.A OG1 no hydrogen 3.089 N/A TYR 41.A N GLN 3.A O no hydrogen 2.886 N/A GLY 42.A N GLY 76.A O no hydrogen 3.095 N/A LEU 44.A N ASN 72.A O no hydrogen 3.082 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.931 N/A PHE 49.A N LEU 103.A O no hydrogen 2.866 N/A GLY 50.A N ILE 70.A O no hydrogen 2.865 N/A LEU 51.A N ILE 101.A O no hydrogen 2.811 N/A ILE 52.A N GLY 68.A O no hydrogen 2.781 N/A LEU 53.A N GLN 99.A O no hydrogen 3.044 N/A THR 59.A N ARG 55.A O no hydrogen 2.891 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.836 N/A MET 60.A N SER 56.A O no hydrogen 2.970 N/A LYS 61.A N SER 57.A O no hydrogen 3.228 N/A LYS 61.A N ILE 58.A O no hydrogen 3.041 N/A GLY 62.A N THR 59.A O no hydrogen 2.978 N/A LEU 63.A N ILE 58.A O no hydrogen 3.263 N/A GLN 64.A N LYS 83.A O no hydrogen 2.815 N/A TYR 66.A N MET 81.A O no hydrogen 2.856 N/A GLY 68.A N ILE 52.A O no hydrogen 2.916 N/A ILE 70.A N GLY 50.A O no hydrogen 2.811 N/A ASN 72.A ND2.A THR 48.A O no hydrogen 2.984 N/A ASN 72.A ND2.B PRO 45.A O no hydrogen 2.992 N/A TYR 74.A N ASP 71.A O no hydrogen 3.196 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.642 N/A ILE 78.A N ILE 40.A O no hydrogen 2.702 N/A ILE 80.A N LEU 36.A O no hydrogen 2.917 N/A ALA 82.A N GLN 34.A O no hydrogen 2.806 N/A LYS 83.A N GLN 64.A O no hydrogen 2.838 N/A LYS 83.A NZ.A ALA 84.A O no hydrogen 2.893 N/A LYS 83.A NZ.B PRO 29.A O no hydrogen 2.321 N/A LYS 83.A NZ.B ALA 84.A O no hydrogen 3.178 N/A VAL 85.A N GLY 62.A O no hydrogen 2.965 N/A VAL 89.A N LEU 27.A O no hydrogen 2.866 N/A VAL 91.A N THR 25.A O no hydrogen 2.766 N/A GLY 94.A N SER 21.A O no hydrogen 3.462 N/A ASN 95.A N SER 92.A O no hydrogen 3.059 N/A ILE 97.A N LEU 20.A O no hydrogen 2.935 N/A ALA 98.A N LEU 20.A O no hydrogen 3.221 N/A GLN 99.A N LEU 53.A O no hydrogen 2.762 N/A GLN 99.A NE2 GLY 54.A O no hydrogen 3.104 N/A LEU 100.A N LEU 18.A O no hydrogen 2.911 N/A ILE 101.A N LEU 51.A O no hydrogen 2.825 N/A LEU 103.A N PHE 49.A O no hydrogen 2.983 N/A LEU 105.A N ASN 47.A O no hydrogen 2.859 N/A THR 108.A OG1 ASN 110.A OD1 no hydrogen 2.482 N/A ASN 110.A N THR 108.A OG1 no hydrogen 3.138 N/A