Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 11.A OD2 no hydrogen 3.251 N/A LEU 3.A N LEU 10.A O no hydrogen 3.012 N/A PHE 5.A N ILE 8.A O no hydrogen 2.916 N/A ILE 8.A N PHE 5.A O no hydrogen 2.863 N/A GLU 9.A N TRP 18.A O no hydrogen 2.957 N/A LEU 10.A N LEU 3.A O no hydrogen 2.788 N/A ASP 11.A N GLU 16.A O no hydrogen 2.883 N/A GLU 12.A N VAL 1.A O no hydrogen 2.732 N/A GLU 13.A N ASP 11.A OD1 no hydrogen 2.716 N/A THR 14.A N ASP 11.A OD1 no hydrogen 3.113 N/A THR 14.A OG1 GLU 16.A OE1 no hydrogen 2.675 N/A HIS 15.A N ASP 11.A O no hydrogen 2.827 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.158 N/A TRP 18.A N GLU 9.A O no hydrogen 2.919 N/A LYS 19.A N GLN 22.A O no hydrogen 2.917 N/A LYS 19.A NZ ASP 7.A OD1 no hydrogen 2.689 N/A ALA 20.A N ASP 7.A O no hydrogen 2.942 N/A GLN 22.A N LYS 19.A O no hydrogen 2.984 N/A VAL 24.A N VAL 17.A O no hydrogen 2.895 N/A SER 27.A N GLU 30.A OE1 no hydrogen 2.890 N/A GLU 30.A N SER 27.A OG no hydrogen 3.188 N/A PHE 31.A N SER 27.A O no hydrogen 2.878 N/A THR 32.A N PRO 28.A O no hydrogen 2.983 N/A THR 32.A OG1 PRO 28.A O no hydrogen 3.086 N/A LEU 33.A N THR 29.A O no hydrogen 2.996 N/A LEU 34.A N GLU 30.A O no hydrogen 2.901 N/A ARG 35.A N PHE 31.A O no hydrogen 2.794 N/A ARG 35.A NE GLU 12.A OE2 no hydrogen 2.632 N/A ARG 35.A NH2 GLU 12.A OE2 no hydrogen 2.765 N/A TYR 36.A N THR 32.A O no hydrogen 2.959 N/A PHE 37.A N LEU 33.A O no hydrogen 3.125 N/A VAL 38.A N LEU 34.A O no hydrogen 2.923 N/A ILE 39.A N ARG 35.A O no hydrogen 2.893 N/A ASN 40.A N TYR 36.A O no hydrogen 3.208 N/A ASN 40.A ND2 TYR 36.A O no hydrogen 2.931 N/A ALA 41.A N VAL 38.A O no hydrogen 3.126 N/A GLY 42.A N LEU 95.A O no hydrogen 2.760 N/A THR 43.A N ASN 40.A O no hydrogen 2.892 N/A LEU 45.A N TYR 93.A O no hydrogen 2.857 N/A LYS 47.A NZ GLU 67.A OE2 no hydrogen 2.862 N/A LYS 49.A N SER 46.A OG no hydrogen 3.146 N/A ILE 50.A N SER 46.A O no hydrogen 3.060 N/A LEU 51.A N LYS 47.A O no hydrogen 2.775 N/A ASP 52.A N PRO 48.A O no hydrogen 2.962 N/A HIS 53.A N LYS 49.A O no hydrogen 2.891 N/A VAL 54.A N ILE 50.A O no hydrogen 2.867 N/A TRP 55.A N LEU 51.A O no hydrogen 2.880 N/A PHE 59.A N ARG 56.A O no hydrogen 2.962 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.956 N/A SER 68.A N ASN 64.A O no hydrogen 3.031 N/A SER 68.A OG ASN 64.A O no hydrogen 3.387 N/A TYR 69.A N VAL 65.A O no hydrogen 2.915 N/A VAL 70.A N VAL 66.A O no hydrogen 2.888 N/A SER 71.A N GLU 67.A O no hydrogen 3.067 N/A SER 71.A OG.B GLU 67.A O no hydrogen 3.489 N/A TYR 72.A N SER 68.A O no hydrogen 2.933 N/A LEU 73.A N TYR 69.A O no hydrogen 2.868 N/A ARG 74.A N VAL 70.A O no hydrogen 2.842 N/A ARG 74.A NE LEU 85.A O no hydrogen 3.174 N/A ARG 74.A NH1 THR 87.A OG1 no hydrogen 3.339 N/A ARG 74.A NH2 LEU 85.A O no hydrogen 2.848 N/A ARG 74.A NH2 THR 87.A OG1 no hydrogen 2.823 N/A ARG 75.A N SER 71.A O no hydrogen 3.005 N/A LYS 76.A N TYR 72.A O no hydrogen 3.157 N/A LYS 76.A NZ SER 25.A O no hydrogen 2.734 N/A LYS 76.A NZ GLU 30.A OE1 no hydrogen 2.753 N/A ILE 77.A N LEU 73.A O no hydrogen 2.811 N/A ASP 78.A N ARG 74.A O no hydrogen 2.855 N/A LEU 84.A N ASP 78.A OD1 no hydrogen 2.883 N/A LEU 84.A N ASP 78.A OD2 no hydrogen 3.311 N/A LEU 85.A N ASP 78.A OD2 no hydrogen 2.856 N/A HIS 86.A N VAL 94.A O no hydrogen 2.788 N/A HIS 86.A NE2 ARG 83.A O no hydrogen 2.873 N/A LEU 88.A N GLY 92.A O no hydrogen 2.722 N/A VAL 91.A N LEU 88.A O no hydrogen 2.857 N/A GLY 92.A N LEU 88.A O no hydrogen 2.887 N/A TYR 93.A N LEU 45.A O no hydrogen 3.025 N/A VAL 94.A N HIS 86.A O no hydrogen 2.936 N/A ARG 96.A N LEU 84.A O no hydrogen 2.881 N/A ARG 96.A NH2 GLU 97.A O no hydrogen 3.294 N/A