Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eet_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.811 N/A LYS 4.A NZ ASN 5.A OD1 no hydrogen 2.981 N/A PHE 6.A N SER 22.A OG no hydrogen 3.096 N/A VAL 7.A N GLY 102.A O no hydrogen 2.842 N/A ILE 8.A N PHE 20.A O no hydrogen 2.898 N/A THR 9.A N PHE 100.A O no hydrogen 2.850 N/A THR 9.A OG1 ASN 16.A OD1 no hydrogen 2.767 N/A ASP 10.A N PRO 17.A O no hydrogen 3.047 N/A ARG 12.A N ASP 10.A OD1 no hydrogen 2.890 N/A ARG 12.A NE.A ASP 10.A OD1 no hydrogen 3.084 N/A ARG 12.A NE.A GLN 98.A O no hydrogen 3.167 N/A ARG 12.A NH2.A ASP 10.A OD1 no hydrogen 3.435 N/A LEU 13.A N ASP 10.A O no hydrogen 3.097 N/A ASN 16.A N LEU 13.A O no hydrogen 3.080 N/A ILE 18.A N ARG 39.A O no hydrogen 2.872 N/A ILE 19.A N ILE 8.A O no hydrogen 2.797 N/A PHE 20.A N ILE 8.A O no hydrogen 3.228 N/A SER 22.A N PHE 6.A O no hydrogen 2.959 N/A SER 22.A OG LYS 4.A O no hydrogen 2.740 N/A SER 22.A OG PHE 6.A O no hydrogen 3.351 N/A PHE 25.A N SER 22.A OG no hydrogen 3.109 N/A LEU 26.A N SER 22.A O no hydrogen 3.055 N/A GLU 27.A N ASP 23.A O no hydrogen 2.944 N/A LEU 28.A N GLY 24.A O no hydrogen 2.931 N/A THR 29.A N PHE 25.A O no hydrogen 2.987 N/A THR 29.A OG1 PHE 25.A O no hydrogen 2.904 N/A GLU 30.A N LEU 26.A O no hydrogen 2.790 N/A SER 32.A N GLU 35.A OE1 no hydrogen 2.825 N/A ARG 33.A NE ALA 21.A O no hydrogen 3.400 N/A ARG 33.A NH1 ASP 23.A OD1 no hydrogen 3.312 N/A ARG 33.A NH2 ALA 21.A O no hydrogen 2.818 N/A ARG 33.A NH2 ASP 23.A OD1 no hydrogen 2.695 N/A GLU 35.A N SER 32.A O no hydrogen 3.066 N/A GLU 35.A N SER 32.A OG no hydrogen 3.192 N/A ILE 36.A N ARG 33.A O no hydrogen 3.206 N/A LEU 37.A N ARG 33.A O no hydrogen 2.933 N/A GLY 38.A N ILE 18.A O no hydrogen 2.820 N/A ARG 39.A N ILE 36.A O no hydrogen 3.067 N/A ARG 39.A NH1 GLU 35.A O no hydrogen 3.280 N/A ASN 40.A ND2 ASP 15.A O no hydrogen 2.873 N/A ARG 42.A N ASN 40.A OD1 no hydrogen 2.955 N/A ARG 42.A NH1 ASP 15.A OD2 no hydrogen 2.876 N/A ARG 42.A NH2 ASP 15.A OD1 no hydrogen 2.854 N/A LEU 44.A N ALA 41.A O no hydrogen 3.167 N/A GLN 45.A N ARG 42.A O no hydrogen 2.994 N/A GLY 46.A N THR 49.A OG1 no hydrogen 2.936 N/A GLU 48.A N TYR 74.A OH no hydrogen 2.862 N/A THR 49.A N GLY 46.A O no hydrogen 3.014 N/A THR 49.A OG1 GLY 46.A O no hydrogen 3.127 N/A THR 49.A OG1 ILE 72.A O no hydrogen 2.725 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.885 N/A THR 53.A N ASP 50.A O no hydrogen 2.991 N/A VAL 54.A N ASP 50.A O no hydrogen 3.181 N/A GLN 55.A N GLN 51.A O no hydrogen 2.898 N/A GLN 55.A NE2 ASP 59.A OD1 no hydrogen 2.903 N/A LYS 56.A N ALA 52.A O no hydrogen 3.079 N/A ILE 57.A N THR 53.A O no hydrogen 3.019 N/A ARG 58.A N VAL 54.A O no hydrogen 2.871 N/A ARG 58.A NH1 GLN 55.A OE1 no hydrogen 2.778 N/A ASP 59.A N GLN 55.A O no hydrogen 2.910 N/A ALA 60.A N LYS 56.A O no hydrogen 3.031 N/A ILE 61.A N ILE 57.A O no hydrogen 2.882 N/A ARG 62.A N ARG 58.A O no hydrogen 2.927 N/A ARG 62.A NE ASP 63.A OD1 no hydrogen 3.278 N/A ARG 62.A NH1 ASP 59.A OD1 no hydrogen 2.717 N/A ARG 62.A NH2 ASP 59.A OD1 no hydrogen 3.460 N/A ASP 63.A N ASP 59.A O no hydrogen 2.930 N/A GLN 64.A N ILE 61.A O no hydrogen 3.100 N/A ARG 65.A N ALA 60.A O no hydrogen 2.875 N/A THR 67.A N LEU 87.A O no hydrogen 3.155 N/A THR 68.A OG1 HIS 86.A ND1 no hydrogen 2.839 N/A VAL 69.A N LEU 85.A O no hydrogen 2.976 N/A GLN 70.A NE2 GLY 107.A O no hydrogen 2.763 N/A LEU 71.A N ASN 83.A O no hydrogen 2.957 N/A ASN 73.A N PHE 81.A O no hydrogen 2.894 N/A ASN 73.A ND2 ILE 72.A O no hydrogen 3.010 N/A TYR 74.A N LEU 44.A O no hydrogen 2.734 N/A THR 75.A N LYS 79.A O no hydrogen 2.874 N/A THR 75.A OG1 GLU 30.A OE2 no hydrogen 2.951 N/A THR 75.A OG1 SER 77.A OG no hydrogen 3.296 N/A LYS 76.A N THR 29.A O no hydrogen 2.843 N/A LYS 76.A NZ GLU 35.A OE1 no hydrogen 3.524 N/A LYS 76.A NZ GLU 35.A OE2 no hydrogen 2.696 N/A SER 77.A N GLU 30.A OE1 no hydrogen 3.130 N/A SER 77.A OG GLU 30.A OE1 no hydrogen 2.710 N/A SER 77.A OG GLU 30.A OE2 no hydrogen 3.317 N/A SER 77.A OG THR 75.A OG1 no hydrogen 3.296 N/A GLY 78.A N THR 75.A O no hydrogen 2.852 N/A LYS 79.A N THR 75.A OG1 no hydrogen 3.097 N/A LYS 79.A NZ LYS 80.A O no hydrogen 3.523 N/A LYS 80.A NZ GLU 48.A OE1 no hydrogen 3.073 N/A LYS 80.A NZ GLU 48.A OE2 no hydrogen 2.751 N/A PHE 81.A N ASN 73.A O no hydrogen 2.842 N/A ASN 83.A N LEU 71.A O no hydrogen 2.853 N/A ASN 83.A ND2 ASN 73.A OD1 no hydrogen 2.852 N/A LEU 84.A N LEU 105.A O no hydrogen 2.924 N/A LEU 85.A N VAL 69.A O no hydrogen 2.787 N/A HIS 86.A N VAL 103.A O no hydrogen 2.907 N/A HIS 86.A ND1 THR 68.A OG1 no hydrogen 2.839 N/A LEU 87.A N THR 67.A O no hydrogen 2.837 N/A GLN 88.A N ILE 101.A O no hydrogen 2.844 N/A GLN 88.A NE2 PRO 89.A O no hydrogen 2.908 N/A VAL 90.A N TYR 99.A O no hydrogen 2.865 N/A ARG 91.A NH1 GLN 64.A OE1 no hydrogen 3.433 N/A ARG 91.A NH1 GLY 95.A O no hydrogen 2.813 N/A ARG 91.A NH2 GLN 64.A O no hydrogen 3.567 N/A ARG 91.A NH2 GLN 64.A OE1 no hydrogen 2.788 N/A ASP 92.A N GLU 96.A O no hydrogen 2.866 N/A GLY 95.A N ASP 92.A O no hydrogen 2.976 N/A GLU 96.A N ASP 92.A OD1 no hydrogen 2.865 N/A GLN 98.A N VAL 90.A O no hydrogen 2.777 N/A TYR 99.A N VAL 90.A O no hydrogen 3.263 N/A PHE 100.A N THR 9.A O no hydrogen 3.211 N/A ILE 101.A N GLN 88.A O no hydrogen 2.863 N/A GLY 102.A N VAL 7.A O no hydrogen 2.897 N/A VAL 103.A N HIS 86.A O no hydrogen 2.869 N/A GLN 104.A N ASN 5.A O no hydrogen 2.939 N/A LEU 105.A N LEU 84.A O no hydrogen 2.828 N/A GLY 107.A N TRP 82.A O no hydrogen 2.992 N/A SER 108.A N ASP 106.A OD1 no hydrogen 2.884 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.792 N/A SER 108.A OG ASP 106.A OD2 no hydrogen 3.511 N/A HIS 110.A ND1 VAL 111.A O no hydrogen 3.083 N/A