Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xe0_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ASN 1.A OD1 no hydrogen 2.854 N/A LYS 6.A N LYS 3.A O no hydrogen 3.047 N/A LYS 7.A N SER 4.A O no hydrogen 3.128 N/A ARG 8.A N ALA 5.A O no hydrogen 3.105 N/A ILE 10.A N LYS 6.A O no hydrogen 3.042 N/A GLN 11.A N LYS 7.A O no hydrogen 2.924 N/A SER 12.A N ARG 8.A O no hydrogen 2.772 N/A SER 12.A OG ARG 8.A O no hydrogen 3.339 N/A SER 12.A OG ALA 9.A O no hydrogen 2.371 N/A GLU 13.A N ALA 9.A O no hydrogen 2.929 N/A LYS 14.A N ILE 10.A O no hydrogen 3.044 N/A ALA 15.A N GLN 11.A O no hydrogen 2.993 N/A ARG 16.A N SER 12.A O no hydrogen 2.632 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 3.006 N/A LYS 17.A N GLU 13.A O no hydrogen 2.745 N/A HIS 18.A N LYS 14.A O no hydrogen 2.912 N/A ASN 19.A N ALA 15.A O no hydrogen 2.745 N/A ALA 20.A N ARG 16.A O no hydrogen 2.563 N/A SER 21.A N LYS 17.A O no hydrogen 3.350 N/A SER 21.A OG HIS 18.A O no hydrogen 2.802 N/A ARG 22.A N HIS 18.A O no hydrogen 3.014 N/A ARG 22.A NE HIS 18.A NE2 no hydrogen 3.698 N/A ARG 22.A NH1 GLN 59.A OE1 no hydrogen 3.144 N/A ARG 23.A N ASN 19.A O no hydrogen 2.643 N/A SER 24.A OG ALA 20.A O no hydrogen 2.553 N/A MET 25.A N SER 21.A O no hydrogen 2.846 N/A MET 26.A N ARG 22.A O no hydrogen 3.067 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.365 N/A THR 28.A OG1 MET 25.A O no hydrogen 2.349 N/A PHE 29.A N MET 25.A O no hydrogen 3.073 N/A ILE 30.A N MET 26.A O no hydrogen 3.233 N/A ILE 30.A N ARG 27.A O no hydrogen 3.069 N/A LYS 31.A N ARG 27.A O no hydrogen 3.083 N/A LYS 32.A N THR 28.A O no hydrogen 2.997 N/A LYS 32.A NZ GLU 51.A OE2 no hydrogen 3.148 N/A TYR 34.A N ILE 30.A O no hydrogen 2.710 N/A ALA 35.A N LYS 31.A O no hydrogen 2.675 N/A ILE 37.A N VAL 33.A O no hydrogen 3.032 N/A GLU 38.A N TYR 34.A O no hydrogen 2.844 N/A ALA 39.A N ALA 35.A O no hydrogen 2.840 N/A ASP 41.A N ALA 36.A O no hydrogen 2.776 N/A LYS 42.A NZ LEU 84.A O no hydrogen 3.190 N/A ALA 45.A N ASP 41.A O no hydrogen 2.928 N/A GLN 46.A N LYS 42.A O no hydrogen 3.058 N/A LYS 47.A N ALA 43.A O no hydrogen 2.938 N/A ALA 48.A N ALA 44.A O no hydrogen 2.846 N/A PHE 49.A N ALA 45.A O no hydrogen 2.858 N/A ASN 50.A N GLN 46.A O no hydrogen 2.965 N/A ASN 50.A ND2 GLN 53.A OE1 no hydrogen 3.248 N/A GLU 51.A N LYS 47.A O no hydrogen 2.878 N/A MET 52.A N ALA 48.A O no hydrogen 2.909 N/A GLN 53.A N PHE 49.A O no hydrogen 3.003 N/A VAL 56.A N MET 52.A O no hydrogen 3.158 N/A ASP 57.A N GLN 53.A O no hydrogen 2.993 N/A ARG 58.A N PRO 54.A O no hydrogen 2.933 N/A GLN 59.A N ILE 55.A O no hydrogen 2.933 N/A GLN 59.A NE2 ILE 55.A O no hydrogen 3.699 N/A ALA 60.A N VAL 56.A O no hydrogen 2.897 N/A ALA 61.A N ASP 57.A O no hydrogen 2.923 N/A LYS 62.A N ARG 58.A O no hydrogen 3.073 N/A GLY 63.A N GLN 59.A O no hydrogen 3.095 N/A LEU 64.A N GLN 59.A O no hydrogen 2.920 N/A ASN 68.A N HIS 66.A O no hydrogen 2.758 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 3.517 N/A ARG 72.A N ASN 68.A O no hydrogen 3.170 N/A HIS 73.A N LYS 69.A O no hydrogen 2.924 N/A LYS 74.A N ALA 70.A O no hydrogen 2.966 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.316 N/A ALA 75.A N ALA 71.A O no hydrogen 2.851 N/A ASN 76.A N ARG 72.A O no hydrogen 3.009 N/A LEU 77.A N HIS 73.A O no hydrogen 2.888 N/A THR 78.A N LYS 74.A O no hydrogen 2.907 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.325 N/A ALA 79.A N ALA 75.A O no hydrogen 3.043 N/A GLN 80.A N ASN 76.A O no hydrogen 2.844 N/A ILE 81.A N LEU 77.A O no hydrogen 2.995 N/A ASN 82.A N THR 78.A O no hydrogen 3.005 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.436 N/A LYS 83.A N GLN 80.A O no hydrogen 3.226 N/A ALA 85.A N ILE 81.A O no hydrogen 3.226 N/A