Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N GLY 6.A O no hydrogen 3.076 N/A VAL 11.A N LYS 7.A O no hydrogen 2.907 N/A ARG 12.A N GLN 8.A O no hydrogen 2.935 N/A ARG 13.A N THR 9.A O no hydrogen 2.891 N/A LYS 14.A N ARG 10.A O no hydrogen 2.900 N/A LYS 15.A N VAL 11.A O no hydrogen 2.925 N/A TRP 16.A N ARG 12.A O no hydrogen 2.970 N/A LEU 17.A N ARG 13.A O no hydrogen 2.897 N/A LYS 18.A N LYS 14.A O no hydrogen 2.899 N/A GLN 19.A NE2 LYS 15.A O no hydrogen 2.408 N/A ALA 20.A N LEU 17.A O no hydrogen 3.170 N/A SER 21.A OG LEU 17.A O no hydrogen 3.455 N/A SER 23.A OG HIS 28.A ND1 no hydrogen 3.151 N/A ARG 27.A NE PHE 24.A O no hydrogen 2.348 N/A ARG 27.A NH1 PHE 24.A O no hydrogen 3.075 N/A ALA 34.A N SER 30.A O no hydrogen 2.830 N/A LYS 35.A N TYR 31.A O no hydrogen 2.907 N/A GLN 36.A NE2 LYS 32.A O no hydrogen 2.519 N/A THR 37.A N VAL 33.A O no hydrogen 2.928 N/A THR 37.A OG1 VAL 33.A O no hydrogen 3.291 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.571 N/A VAL 38.A N ALA 34.A O no hydrogen 2.907 N/A ILE 39.A N LYS 35.A O no hydrogen 2.939 N/A GLN 40.A N GLN 36.A O no hydrogen 2.918 N/A ALA 41.A N THR 37.A O no hydrogen 2.862 N/A ALA 42.A N VAL 38.A O no hydrogen 2.901 N/A LYS 43.A N ILE 39.A O no hydrogen 2.935 N/A TYR 44.A N GLN 40.A O no hydrogen 2.865 N/A ALA 45.A N ALA 41.A O no hydrogen 2.912 N/A TYR 46.A N ALA 42.A O no hydrogen 2.914 N/A ARG 47.A N LYS 43.A O no hydrogen 2.925 N/A ASP 48.A N TYR 44.A O no hydrogen 2.928 N/A ARG 49.A N ALA 45.A O no hydrogen 2.863 N/A ARG 50.A N TYR 46.A O no hydrogen 2.957 N/A ASN 51.A N ARG 47.A O no hydrogen 2.913 N/A ASN 51.A N ASP 48.A O no hydrogen 3.265 N/A LYS 52.A N ASP 48.A O no hydrogen 2.868 N/A ASP 55.A N ASN 51.A O no hydrogen 2.961 N/A PHE 56.A N LYS 52.A O no hydrogen 2.823 N/A ARG 57.A N LYS 53.A O no hydrogen 2.978 N/A SER 58.A N ARG 54.A O no hydrogen 3.230 N/A SER 58.A OG ARG 54.A O no hydrogen 3.198 N/A LEU 59.A N ASP 55.A O no hydrogen 2.892 N/A TRP 60.A N PHE 56.A O no hydrogen 2.898 N/A ILE 61.A N ARG 57.A O no hydrogen 2.984 N/A LEU 62.A N SER 58.A O no hydrogen 2.876 N/A ARG 63.A N LEU 59.A O no hydrogen 2.928 N/A LEU 64.A N TRP 60.A O no hydrogen 2.915 N/A ASN 65.A N ILE 61.A O no hydrogen 2.890 N/A ALA 66.A N LEU 62.A O no hydrogen 2.963 N/A LEU 68.A N LEU 64.A O no hydrogen 2.931 N/A ARG 69.A N ASN 65.A O no hydrogen 2.844 N/A GLU 70.A N ALA 66.A O no hydrogen 2.972 N/A GLN 71.A N LEU 68.A O no hydrogen 2.765 N/A GLN 71.A NE2 ALA 67.A O no hydrogen 3.003 N/A GLY 72.A N ARG 69.A O no hydrogen 2.882 N/A MET 73.A N LEU 68.A O no hydrogen 3.209 N/A VAL 77.A N THR 74.A O no hydrogen 3.213 N/A VAL 77.A N THR 74.A OG1 no hydrogen 3.171 N/A PHE 78.A N THR 74.A O no hydrogen 3.011 N/A ILE 79.A N TYR 75.A O no hydrogen 3.401 N/A LEU 81.A N VAL 77.A O no hydrogen 2.747 N/A LEU 82.A N ILE 79.A O no hydrogen 2.893 N/A LYS 83.A N ASN 80.A O no hydrogen 3.468 N/A LYS 83.A NZ ASN 80.A OD1 no hydrogen 3.050 N/A LYS 84.A NZ LYS 84.A O no hydrogen 2.814 N/A ASN 86.A ND2 LYS 109.A O no hydrogen 2.747 N/A SER 95.A N ARG 91.A O no hydrogen 2.603 N/A SER 95.A OG ARG 91.A O no hydrogen 3.356 N/A SER 95.A OG LYS 92.A O no hydrogen 2.324 N/A GLU 96.A N LYS 92.A O no hydrogen 2.875 N/A LEU 97.A N LEU 94.A O no hydrogen 2.714 N/A SER 101.A OG PRO 100.A O no hydrogen 2.533 N/A LYS 102.A N GLU 99.A O no hydrogen 2.712 N/A LYS 102.A NZ PRO 100.A O no hydrogen 2.204 N/A LEU 105.A N SER 101.A O no hydrogen 3.296 N/A VAL 107.A N PHE 103.A O no hydrogen 2.931 N/A GLN 108.A N ASN 104.A O no hydrogen 2.891 N/A LYS 109.A N ILE 106.A O no hydrogen 3.126 N/A VAL 110.A N ILE 106.A O no hydrogen 3.261 N/A LYS 111.A NZ SER 112.A O no hydrogen 2.699 N/A SER 112.A OG HIS 85.A ND1 no hydrogen 3.138 N/A