Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 50.A O no hydrogen 2.984 N/A SER 5.A N LYS 81.A O no hydrogen 2.826 N/A VAL 6.A N LEU 48.A O no hydrogen 2.972 N/A ASP 7.A N ASN 78.A O no hydrogen 2.848 N/A TYR 8.A N GLY 46.A O no hydrogen 2.929 N/A TYR 8.A OH TRP 35.A O no hydrogen 2.768 N/A GLU 9.A N ASN 76.A O no hydrogen 2.937 N/A ILE 10.A N VAL 44.A O no hydrogen 2.701 N/A PHE 11.A N LYS 74.A O no hydrogen 2.821 N/A LYS 13.A N HIS 71.A O no hydrogen 2.685 N/A GLN 15.A NE2 THR 39.A O no hydrogen 3.580 N/A GLN 15.A NE2 THR 43.A O no hydrogen 3.029 N/A HIS 22.A N PHE 18.A O no hydrogen 3.205 N/A THR 23.A N PHE 19.A O no hydrogen 2.890 N/A THR 23.A OG1 PHE 19.A O no hydrogen 2.783 N/A GLN 24.A N ARG 20.A O no hydrogen 2.913 N/A GLN 24.A NE2 PHE 91.A O no hydrogen 2.879 N/A ALA 25.A N LYS 21.A O no hydrogen 3.016 N/A GLU 26.A N HIS 22.A O no hydrogen 2.976 N/A GLY 27.A N THR 23.A O no hydrogen 2.830 N/A LYS 28.A N GLN 24.A O no hydrogen 2.939 N/A LYS 29.A N ALA 25.A O no hydrogen 2.948 N/A LEU 30.A N GLU 26.A O no hydrogen 2.996 N/A GLY 31.A N LYS 28.A O no hydrogen 2.873 N/A LEU 32.A N GLY 27.A O no hydrogen 2.866 N/A VAL 33.A N GLN 49.A O no hydrogen 3.179 N/A GLY 34.A N ASP 90.A O no hydrogen 3.096 N/A TRP 35.A N GLN 47.A O no hydrogen 3.091 N/A TRP 35.A NE1 GLN 47.A OE1 no hydrogen 2.886 N/A VAL 36.A N GLN 92.A O no hydrogen 3.009 N/A GLN 37.A N GLN 45.A O no hydrogen 2.858 N/A THR 39.A N THR 43.A O no hydrogen 3.002 N/A THR 39.A OG1 THR 43.A O no hydrogen 3.508 N/A THR 39.A OG1 THR 43.A OG1 no hydrogen 2.586 N/A ARG 41.A N THR 39.A OG1 no hydrogen 3.227 N/A ARG 41.A NE GLU 9.A OE1 no hydrogen 2.977 N/A ARG 41.A NH1 GLU 9.A OE1 no hydrogen 3.504 N/A ARG 41.A NH1 GLU 9.A OE2 no hydrogen 2.891 N/A GLY 42.A N THR 39.A O no hydrogen 3.189 N/A THR 43.A N THR 39.A OG1 no hydrogen 3.152 N/A THR 43.A OG1 GLU 9.A OE1 no hydrogen 2.563 N/A THR 43.A OG1 THR 39.A OG1 no hydrogen 2.586 N/A VAL 44.A N ILE 10.A O no hydrogen 3.187 N/A GLN 45.A N GLN 37.A O no hydrogen 2.861 N/A GLN 45.A NE2 GLN 37.A OE1 no hydrogen 3.187 N/A GLY 46.A N TYR 8.A O no hydrogen 2.975 N/A GLN 47.A N TRP 35.A O no hydrogen 3.284 N/A GLN 47.A NE2 ASP 7.A OD1 no hydrogen 2.793 N/A LEU 48.A N VAL 6.A O no hydrogen 2.954 N/A GLN 49.A N VAL 33.A O no hydrogen 2.880 N/A GLN 49.A NE2 SER 5.A OG no hydrogen 3.160 N/A GLN 49.A NE2 ASP 87.A OD2 no hydrogen 3.029 N/A GLY 50.A N ILE 4.A O no hydrogen 3.000 N/A VAL 55.A N PRO 51.A O no hydrogen 3.040 N/A ARG 56.A N ILE 52.A O no hydrogen 2.828 N/A ARG 56.A NH1 GLN 59.A OE1 no hydrogen 2.803 N/A ARG 56.A NH1 GLU 80.A OE1 no hydrogen 2.925 N/A ARG 56.A NH2 GLU 80.A OE1 no hydrogen 2.861 N/A HIS 57.A N SER 53.A O no hydrogen 3.064 N/A MET 58.A N LYS 54.A O no hydrogen 3.124 N/A GLN 59.A N VAL 55.A O no hydrogen 2.823 N/A GLU 60.A N ARG 56.A O no hydrogen 3.022 N/A TRP 61.A N HIS 57.A O no hydrogen 3.033 N/A LEU 62.A N MET 58.A O no hydrogen 2.920 N/A GLU 63.A N GLU 60.A O no hydrogen 3.074 N/A THR 64.A N GLU 60.A O no hydrogen 3.169 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.200 N/A ARG 65.A N TRP 61.A O no hydrogen 2.943 N/A ARG 65.A NE THR 64.A OG1 no hydrogen 2.972 N/A GLY 66.A N TRP 61.A O no hydrogen 3.092 N/A SER 67.A OG VAL 17.A O no hydrogen 2.695 N/A SER 70.A N SER 67.A O no hydrogen 2.923 N/A SER 70.A OG SER 67.A O no hydrogen 2.807 N/A HIS 71.A N LYS 13.A O no hydrogen 2.973 N/A ASP 73.A N PHE 11.A O no hydrogen 2.769 N/A LYS 74.A N PHE 11.A O no hydrogen 3.341 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 2.962 N/A ASN 76.A N GLU 9.A O no hydrogen 2.864 N/A ASN 78.A N ASP 7.A O no hydrogen 3.007 N/A ASN 79.A ND2 ASP 7.A OD2 no hydrogen 3.057 N/A LYS 81.A N SER 5.A O no hydrogen 2.886 N/A ILE 83.A N LEU 3.A O no hydrogen 2.925 N/A LYS 85.A NZ LEU 86.A O no hydrogen 3.395 N/A ASP 87.A N GLN 49.A OE1 no hydrogen 2.756 N/A GLN 92.A N GLY 34.A O no hydrogen 3.041 N/A VAL 94.A N VAL 36.A O no hydrogen 2.914 N/A