Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pmn_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A NZ GLN 10.A OE1 no hydrogen 2.836 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.247 N/A LEU 18.A N THR 14.A O no hydrogen 3.001 N/A LEU 19.A N ALA 15.A O no hydrogen 2.819 N/A LEU 19.A N GLU 16.A O no hydrogen 3.077 N/A SER 20.A N LYS 17.A O no hydrogen 2.993 N/A SER 20.A OG LYS 17.A O no hydrogen 2.616 N/A GLY 23.A N SER 20.A O no hydrogen 2.777 N/A LEU 24.A N LEU 18.A O no hydrogen 3.035 N/A TYR 26.A N GLY 23.A O no hydrogen 2.910 N/A VAL 27.A N GLY 23.A O no hydrogen 3.400 N/A LEU 28.A N LEU 24.A O no hydrogen 2.892 N/A LYS 29.A N PRO 25.A O no hydrogen 2.839 N/A ASN 30.A N TYR 26.A O no hydrogen 2.927 N/A ASN 30.A N VAL 27.A O no hydrogen 3.235 N/A ASN 30.A ND2 TYR 26.A O no hydrogen 2.890 N/A ALA 31.A N VAL 27.A O no hydrogen 2.824 N/A ARG 34.A N ASN 30.A O no hydrogen 2.890 N/A ARG 34.A N ALA 31.A O no hydrogen 3.132 N/A ARG 34.A NH1 TYR 26.A OH no hydrogen 2.862 N/A ILE 35.A N ALA 31.A O no hydrogen 2.832 N/A SER 38.A N ASN 46.A OD1 no hydrogen 2.963 N/A LYS 41.A N SER 38.A O no hydrogen 3.314 N/A ASN 42.A ND2 ASP 45.A OD2 no hydrogen 2.659 N/A ASP 45.A N ASN 42.A OD1 no hydrogen 2.759 N/A ASN 46.A N ASN 42.A O no hydrogen 3.061 N/A ASN 46.A ND2 SER 38.A O no hydrogen 3.108 N/A ASN 46.A ND2 LYS 41.A O no hydrogen 2.978 N/A ASN 46.A ND2 ASN 42.A O no hydrogen 2.689 N/A LEU 47.A N SER 43.A O no hydrogen 2.900 N/A SER 48.A N TYR 44.A O no hydrogen 2.924 N/A SER 48.A OG TYR 44.A O no hydrogen 2.733 N/A ASN 49.A N ASP 45.A O no hydrogen 2.819 N/A ASN 49.A ND2 ARG 36.A O no hydrogen 3.046 N/A ILE 50.A N ASN 46.A O no hydrogen 3.125 N/A ILE 51.A N LEU 47.A O no hydrogen 2.923 N/A GLN 52.A N SER 48.A O no hydrogen 2.865 N/A GLN 52.A NE2 ASN 49.A O no hydrogen 3.536 N/A TYR 54.A N ILE 50.A O no hydrogen 3.222 N/A GLN 55.A N ILE 51.A O no hydrogen 2.849 N/A LEU 56.A N GLN 52.A O no hydrogen 2.953 N/A TRP 57.A N PHE 53.A O no hydrogen 2.880 N/A TRP 57.A NE1 LYS 22.A O no hydrogen 2.957 N/A ALA 58.A N TYR 54.A O no hydrogen 2.860 N/A HIS 59.A N GLN 55.A O no hydrogen 2.913 N/A GLU 60.A N LEU 56.A O no hydrogen 2.895 N/A LEU 61.A N TRP 57.A O no hydrogen 2.853 N/A PHE 62.A N ALA 58.A O no hydrogen 2.783 N/A PHE 70.A N LYS 66.A O no hydrogen 2.705 N/A MET 71.A N PHE 67.A O no hydrogen 2.876 N/A LYS 72.A N LYS 68.A O no hydrogen 2.926 N/A ILE 73.A N ASP 69.A O no hydrogen 2.919 N/A CYS 74.A N PHE 70.A O no hydrogen 2.807 N/A CYS 74.A SG PHE 70.A O no hydrogen 3.310 N/A GLN 75.A N MET 71.A O no hydrogen 2.862 N/A THR 76.A N LYS 72.A O no hydrogen 2.941 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.819 N/A THR 76.A OG1 ILE 73.A O no hydrogen 2.817 N/A VAL 77.A N ILE 73.A O no hydrogen 2.909 N/A GLY 78.A N CYS 74.A O no hydrogen 2.872 N/A LYS 79.A N GLN 75.A O no hydrogen 2.899 N/A THR 80.A N VAL 77.A O no hydrogen 3.053 N/A THR 80.A OG1 THR 76.A O no hydrogen 2.877 N/A THR 80.A OG1 VAL 77.A O no hydrogen 3.151 N/A ASP 81.A N VAL 77.A O no hydrogen 2.874 N/A LEU 84.A N ASP 81.A OD1 no hydrogen 2.726 N/A ARG 85.A N ASP 81.A O no hydrogen 3.142 N/A ARG 85.A NH1 THR 80.A O no hydrogen 2.763 N/A GLU 86.A N PRO 82.A O no hydrogen 2.885 N/A TYR 87.A N VAL 83.A O no hydrogen 2.897 N/A ARG 88.A N LEU 84.A O no hydrogen 2.904 N/A ARG 88.A NH1 GLY 78.A O no hydrogen 2.701 N/A VAL 89.A N ARG 85.A O no hydrogen 2.858 N/A SER 90.A N GLU 86.A O no hydrogen 2.882 N/A LEU 91.A N TYR 87.A O no hydrogen 2.924 N/A PHE 92.A N ARG 88.A O no hydrogen 3.161 N/A ARG 93.A N VAL 89.A O no hydrogen 2.738 N/A ARG 93.A NH1 GLU 86.A OE2 no hydrogen 2.857 N/A ARG 93.A NH2 GLU 86.A OE1 no hydrogen 3.156 N/A ARG 93.A NH2 GLU 86.A OE2 no hydrogen 3.484 N/A ASP 94.A N SER 90.A O no hydrogen 2.811 N/A GLU 95.A N LEU 91.A O no hydrogen 2.967 N/A MET 96.A N PHE 92.A O no hydrogen 2.892 N/A GLY 97.A N ARG 93.A O no hydrogen 2.793 N/A MET 98.A N GLU 95.A O no hydrogen 3.390 N/A