Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4liw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLY 46.A O no hydrogen 3.138 N/A VAL 3.A N ILE 76.A O no hydrogen 2.826 N/A GLY 4.A N VAL 44.A O no hydrogen 2.897 N/A MET 5.A N HIS 74.A O no hydrogen 2.883 N/A ILE 6.A N VAL 42.A O no hydrogen 2.919 N/A GLU 7.A N SER 72.A O no hydrogen 2.875 N/A THR 8.A N VAL 40.A O.A no hydrogen 2.767 N/A THR 8.A N VAL 40.A O.B no hydrogen 2.779 N/A THR 8.A OG1 GLY 10.A O no hydrogen 2.954 N/A LYS 9.A N GLU 69.A O no hydrogen 3.012 N/A LYS 9.A NZ SER 37.A O no hydrogen 3.237 N/A GLY 10.A N GLY 38.A O no hydrogen 3.308 N/A VAL 14.A N PHE 11.A O no hydrogen 2.788 N/A VAL 15.A N PHE 11.A O no hydrogen 3.139 N/A GLU 16.A N PRO 12.A O no hydrogen 3.144 N/A ALA 17.A N ALA 13.A O no hydrogen 2.930 N/A ALA 18.A N VAL 14.A O no hydrogen 2.917 N/A ASP 19.A N VAL 15.A O no hydrogen 2.914 N/A SER 20.A N GLU 16.A O no hydrogen 2.776 N/A SER 20.A OG GLU 16.A O no hydrogen 3.224 N/A SER 20.A OG GLU 16.A OE2 no hydrogen 2.437 N/A MET 21.A N ALA 17.A O no hydrogen 2.918 N/A VAL 22.A N ALA 18.A O no hydrogen 3.185 N/A LYS 23.A N ASP 19.A O no hydrogen 3.192 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 3.347 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 2.735 N/A ALA 24.A N SER 20.A O no hydrogen 3.055 N/A ALA 24.A N MET 21.A O no hydrogen 3.384 N/A ARG 26.A N GLU 50.A OE1 no hydrogen 2.892 N/A THR 28.A N ARG 45.A O no hydrogen 2.960 N/A VAL 30.A N ILE 43.A O no hydrogen 2.981 N/A GLY 31.A N ILE 43.A O no hydrogen 3.388 N/A GLU 33.A N THR 41.A O no hydrogen 2.825 N/A ILE 35.A N ARG 39.A O no hydrogen 3.317 N/A SER 37.A OG GLY 36.A O no hydrogen 2.469 N/A ARG 39.A N GLY 36.A O no hydrogen 3.187 N/A ARG 39.A NE GLU 7.A OE2 no hydrogen 3.223 N/A ARG 39.A NH2 GLU 7.A OE1 no hydrogen 2.693 N/A VAL 40.A N.A THR 8.A O no hydrogen 3.012 N/A VAL 40.A N.B THR 8.A O no hydrogen 3.016 N/A THR 41.A N GLU 33.A O no hydrogen 2.946 N/A VAL 42.A N ILE 6.A O no hydrogen 2.823 N/A ILE 43.A N GLY 31.A O no hydrogen 2.949 N/A VAL 44.A N GLY 4.A O no hydrogen 2.779 N/A ARG 45.A N THR 28.A O no hydrogen 2.943 N/A ARG 45.A NE ALA 2.A O no hydrogen 3.051 N/A ARG 45.A NH1 GLU 84.A OE1 no hydrogen 2.926 N/A ARG 45.A NH1 ILE 89.A O no hydrogen 2.752 N/A ARG 45.A NH2 ILE 1.A O no hydrogen 2.767 N/A ARG 45.A NH2 GLU 84.A OE2 no hydrogen 3.089 N/A GLY 46.A N ALA 2.A O no hydrogen 3.221 N/A GLU 50.A N ASP 47.A O no hydrogen 2.988 N/A VAL 51.A N ASP 47.A O no hydrogen 2.852 N/A GLN 52.A N VAL 48.A O no hydrogen 2.731 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 2.667 N/A ALA 53.A N SER 49.A O no hydrogen 3.188 N/A SER 54.A N GLU 50.A O no hydrogen 2.888 N/A SER 54.A OG MET 21.A O no hydrogen 2.947 N/A SER 54.A OG GLU 50.A O no hydrogen 2.754 N/A VAL 55.A N VAL 51.A O no hydrogen 2.992 N/A THR 56.A N GLN 52.A O no hydrogen 3.223 N/A THR 56.A OG1 GLN 52.A O no hydrogen 2.936 N/A ALA 57.A N ALA 53.A O no hydrogen 3.233 N/A GLY 58.A N SER 54.A O no hydrogen 2.977 N/A ILE 59.A N VAL 55.A O no hydrogen 3.052 N/A GLU 60.A N THR 56.A O no hydrogen 3.252 N/A ASN 61.A N ALA 57.A O no hydrogen 2.877 N/A ASN 61.A ND2 SER 20.A OG no hydrogen 2.889 N/A ILE 62.A N GLY 58.A O no hydrogen 3.115 N/A ARG 64.A N ASN 61.A O no hydrogen 3.139 N/A VAL 65.A N ILE 62.A O no hydrogen 2.890 N/A GLY 68.A N VAL 65.A O no hydrogen 3.147 N/A LEU 71.A N GLU 7.A O no hydrogen 2.692 N/A SER 72.A N GLU 7.A O no hydrogen 3.324 N/A SER 72.A OG GLU 7.A OE1 no hydrogen 2.723 N/A HIS 74.A N MET 5.A O no hydrogen 3.102 N/A ILE 76.A N VAL 3.A O no hydrogen 2.835 N/A ASN 82.A N HIS 80.A ND1 no hydrogen 3.197 N/A ASN 82.A ND2 ASN 82.A O no hydrogen 2.615 N/A LEU 83.A N HIS 80.A O no hydrogen 3.031 N/A GLU 84.A N GLU 81.A O no hydrogen 3.154 N/A LEU 87.A N LEU 83.A O no hydrogen 3.005 N/A ILE 89.A N LEU 87.A O no hydrogen 2.696 N/A HIS 92.A N VAL 30.A O no hydrogen 3.004 N/A HIS 92.A NE2 PRO 88.A O no hydrogen 2.732 N/A