Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLN 87.A OE1.A no hydrogen 3.538 N/A TYR 2.A N GLY 86.A O.A no hydrogen 2.878 N/A TYR 2.A N GLY 86.A O.B no hydrogen 2.910 N/A GLY 3.A N PHE 47.A O no hydrogen 2.786 N/A TYR 4.A N GLY 84.A O no hydrogen 2.884 N/A ILE 5.A N LEU 45.A O no hydrogen 2.928 N/A VAL 6.A N GLN 82.A O no hydrogen 2.807 N/A THR 7.A N PRO 43.A O no hydrogen 2.905 N/A THR 7.A OG1 PRO 43.A O no hydrogen 2.819 N/A ASP 8.A N GLN 79.A O no hydrogen 3.070 N/A GLN 9.A N THR 7.A OG1 no hydrogen 3.048 N/A GLN 9.A NE2.B PRO 11.A O no hydrogen 3.045 N/A LEU 12.A N GLY 42.A O no hydrogen 2.937 N/A SER 13.A N GLN 9.A OE1.A no hydrogen 3.265 N/A ALA 16.A N SER 13.A OG no hydrogen 2.981 N/A GLY 17.A N SER 13.A O no hydrogen 2.911 N/A VAL 18.A N LEU 14.A O.A no hydrogen 2.909 N/A VAL 18.A N LEU 14.A O.B no hydrogen 2.902 N/A LYS 19.A N ALA 15.A O no hydrogen 3.034 N/A LEU 20.A N ALA 16.A O no hydrogen 3.033 N/A LEU 21.A N GLY 17.A O no hydrogen 3.119 N/A GLU 22.A N VAL 18.A O no hydrogen 2.835 N/A ILE 23.A N LYS 19.A O no hydrogen 3.054 N/A LEU 24.A N LEU 20.A O no hydrogen 2.940 N/A ALA 25.A N LEU 21.A O no hydrogen 2.767 N/A GLU 26.A N GLU 22.A O no hydrogen 3.005 N/A HIS 27.A N ILE 23.A O no hydrogen 3.055 N/A VAL 28.A N LEU 24.A O no hydrogen 2.982 N/A HIS 29.A N GLU 26.A O no hydrogen 3.371 N/A MET 30.A N ALA 25.A O no hydrogen 3.046 N/A SER 32.A OG GLU 22.A OE1 no hydrogen 2.637 N/A SER 32.A OG GLU 22.A OE2 no hydrogen 3.355 N/A GLY 33.A N SER 31.A OG no hydrogen 3.060 N/A SER 34.A N SER 31.A O no hydrogen 2.942 N/A SER 34.A OG SER 31.A O no hydrogen 3.492 N/A PHE 35.A N SER 32.A O no hydrogen 3.013 N/A ILE 36.A N ARG 48.A O no hydrogen 2.888 N/A SER 39.A N THR 46.A O no hydrogen 2.976 N/A VAL 41.A N ALA 44.A O no hydrogen 2.857 N/A ALA 44.A N VAL 41.A O no hydrogen 2.910 N/A LEU 45.A N ILE 5.A O no hydrogen 2.872 N/A THR 46.A N SER 39.A O no hydrogen 2.849 N/A THR 46.A OG1 SER 39.A O no hydrogen 3.462 N/A PHE 47.A N GLY 3.A O no hydrogen 2.977 N/A ARG 48.A N ILE 36.A O no hydrogen 2.829 N/A ARG 50.A N SER 34.A O no hydrogen 2.765 N/A ASN 55.A N ASN 52.A O no hydrogen 2.761 N/A SER 57.A N ASP 60.A OD2.B no hydrogen 2.905 N/A ASP 60.A N.A SER 57.A OG no hydrogen 2.740 N/A ASP 60.A N.B SER 57.A OG no hydrogen 2.704 N/A VAL 61.A N SER 57.A O no hydrogen 2.855 N/A THR 62.A N LEU 58.A O no hydrogen 2.848 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.706 N/A THR 62.A OG1 ALA 59.A O no hydrogen 3.179 N/A GLN 63.A N ALA 59.A O no hydrogen 2.703 N/A GLN 64.A N ASP 60.A O.A no hydrogen 3.102 N/A GLN 64.A N ASP 60.A O.B no hydrogen 3.041 N/A GLN 64.A NE2 HIS 27.A NE2 no hydrogen 2.798 N/A ALA 65.A N VAL 61.A O no hydrogen 2.958 N/A GLY 66.A N THR 62.A O no hydrogen 3.040 N/A LEU 67.A N GLN 63.A O no hydrogen 3.067 N/A VAL 68.A N GLN 64.A O no hydrogen 3.050 N/A LYS 69.A N GLY 66.A O no hydrogen 3.211 N/A LEU 72.A N VAL 68.A O no hydrogen 2.891 N/A GLU 73.A N LYS 69.A O no hydrogen 2.864 N/A ALA 74.A N SER 70.A O no hydrogen 2.731 N/A GLN 75.A N GLU 71.A O no hydrogen 2.884 N/A THR 76.A N LEU 72.A O no hydrogen 3.068 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.719 N/A GLY 77.A N GLU 73.A O no hydrogen 2.730 N/A LEU 78.A N.A THR 76.A OG1 no hydrogen 3.167 N/A LEU 78.A N.B THR 76.A OG1 no hydrogen 3.156 N/A GLN 79.A N ASP 8.A OD1 no hydrogen 3.005 N/A GLN 79.A NE2.A ASP 8.A OD2 no hydrogen 3.276 N/A ILE 80.A N GLU 73.A OE2.A no hydrogen 2.964 N/A LEU 81.A N VAL 6.A O no hydrogen 2.803 N/A GLN 82.A N VAL 6.A O no hydrogen 3.416 N/A THR 83.A OG1 THR 62.A O no hydrogen 3.185 N/A GLY 84.A N TYR 4.A O no hydrogen 3.071 N/A GLY 86.A N.A TYR 2.A O no hydrogen 2.791 N/A GLY 86.A N.B TYR 2.A O no hydrogen 2.824 N/A