Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nwv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 93.A OD1 no hydrogen 2.584 N/A ASP 2.A N ASP 93.A OD1 no hydrogen 3.009 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 2.953 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 3.078 N/A GLY 6.A N ASP 2.A O no hydrogen 2.871 N/A LYS 7.A N VAL 3.A O no hydrogen 2.914 N/A LYS 8.A N GLU 4.A O no hydrogen 3.331 N/A ILE 9.A N LYS 5.A O no hydrogen 3.123 N/A PHE 10.A N GLY 6.A O no hydrogen 2.820 N/A ILE 11.A N LYS 7.A O no hydrogen 2.958 N/A MET 12.A N LYS 8.A O no hydrogen 2.997 N/A LYS 13.A N ILE 9.A O no hydrogen 2.706 N/A CYS 14.A N PHE 10.A O no hydrogen 2.837 N/A SER 15.A N PHE 10.A O no hydrogen 2.943 N/A SER 15.A OG ILE 11.A O no hydrogen 2.764 N/A CYS 17.A N CYS 14.A O no hydrogen 3.031 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.745 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.904 N/A VAL 20.A N GLU 21.A OE1 no hydrogen 3.113 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.775 N/A GLY 24.A N GLU 21.A O no hydrogen 2.846 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 3.045 N/A LYS 27.A N GLY 29.A O no hydrogen 2.933 N/A LYS 27.A NZ SER 15.A O no hydrogen 2.950 N/A GLY 29.A N CYS 17.A O no hydrogen 2.920 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.967 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.775 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.952 N/A LEU 32.A N THR 19.A O no hydrogen 2.978 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 3.125 N/A GLY 34.A N THR 102.A O no hydrogen 2.765 N/A LEU 35.A N LEU 32.A O no hydrogen 3.238 N/A GLY 37.A N TRP 59.A O no hydrogen 2.838 N/A ARG 38.A N LEU 35.A O no hydrogen 2.963 N/A ARG 38.A NH1 HIS 33.A O no hydrogen 2.809 N/A THR 40.A OG1 ASN 52.A O no hydrogen 2.696 N/A SER 41.A OG ASN 52.A OD1 no hydrogen 2.767 N/A GLN 42.A NE2 THR 40.A O no hydrogen 3.004 N/A ALA 43.A N TYR 48.A OH no hydrogen 3.182 N/A TYR 46.A N ALA 43.A O no hydrogen 3.397 N/A TYR 46.A OH THR 28.A O no hydrogen 2.609 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.055 N/A LYS 53.A N THR 49.A O no hydrogen 3.152 N/A ASN 54.A N ALA 50.A O no hydrogen 2.717 N/A LYS 55.A N ASN 52.A O no hydrogen 3.219 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.591 N/A TRP 59.A N ARG 38.A O no hydrogen 2.768 N/A THR 63.A OG1 ILE 58.A O no hydrogen 2.721 N/A THR 63.A OG1 GLY 60.A O no hydrogen 3.355 N/A LEU 64.A N GLY 60.A O no hydrogen 2.918 N/A MET 65.A N GLU 61.A O no hydrogen 2.864 N/A GLU 66.A N ASP 62.A O no hydrogen 3.226 N/A TYR 67.A N THR 63.A O no hydrogen 2.888 N/A LEU 68.A N LEU 64.A O no hydrogen 2.973 N/A GLU 69.A N MET 65.A O no hydrogen 3.434 N/A ASN 70.A N TYR 67.A O no hydrogen 3.165 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.212 N/A TYR 74.A N ASN 70.A O no hydrogen 3.273 N/A ILE 75.A N PRO 71.A O no hydrogen 2.864 N/A THR 78.A N ILE 75.A O no hydrogen 2.983 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.701 N/A MET 80.A N THR 78.A OG1 no hydrogen 3.301 N/A ILE 85.A N LEU 68.A O no hydrogen 2.658 N/A LYS 86.A NZ GLU 69.A O no hydrogen 2.908 N/A ARG 91.A N LYS 87.A O no hydrogen 3.055 N/A ARG 91.A NH1 ILE 85.A O no hydrogen 2.485 N/A ARG 91.A NH1 LYS 86.A O no hydrogen 2.459 N/A ALA 92.A N LYS 88.A O no hydrogen 2.848 N/A ASP 93.A N GLU 89.A O no hydrogen 2.974 N/A LEU 94.A N GLU 90.A O no hydrogen 2.995 N/A ILE 95.A N ARG 91.A O no hydrogen 2.969 N/A ALA 96.A N ALA 92.A O no hydrogen 2.957 N/A TYR 97.A N ASP 93.A O no hydrogen 2.960 N/A LEU 98.A N LEU 94.A O no hydrogen 2.799 N/A LYS 99.A N ILE 95.A O no hydrogen 2.784 N/A LYS 100.A N ALA 96.A O no hydrogen 3.119 N/A LYS 100.A N TYR 97.A O no hydrogen 3.057 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.746 N/A ALA 101.A N TYR 97.A O no hydrogen 2.849 N/A THR 102.A N LEU 98.A O no hydrogen 2.912 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.664 N/A ASN 103.A N LYS 100.A O no hydrogen 3.283 N/A