Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 41.A O no hydrogen 2.847 N/A SER 4.A N LYS 39.A O no hydrogen 2.912 N/A GLU 6.A N ARG 37.A O no hydrogen 2.887 N/A LYS 8.A N LEU 35.A O no hydrogen 3.047 N/A LYS 8.A NZ SER 84.A O no hydrogen 2.692 N/A THR 9.A OG1 THR 34.A OG1 no hydrogen 2.841 N/A ILE 10.A N VAL 33.A O no hydrogen 2.825 N/A THR 11.A N ASP 88.A OD1 no hydrogen 2.842 N/A ARG 12.A N GLN 31.A O no hydrogen 3.102 N/A ARG 12.A NE GLN 31.A OE1 no hydrogen 2.900 N/A ARG 12.A NH1 GLU 78.A O no hydrogen 2.895 N/A ARG 12.A NH2 GLN 31.A OE1 no hydrogen 2.985 N/A ARG 12.A NH2 GLU 78.A O no hydrogen 3.019 N/A ILE 13.A N LYS 89.A O no hydrogen 2.849 N/A ILE 14.A N VAL 29.A O no hydrogen 2.855 N/A HIS 15.A N ILE 91.A O no hydrogen 2.684 N/A HIS 15.A ND1 ASP 28.A OD1 no hydrogen 2.801 N/A VAL 17.A N VAL 93.A O no hydrogen 2.922 N/A ASP 18.A N GLN 23.A O no hydrogen 2.840 N/A LYS 19.A N TYR 95.A O no hydrogen 2.617 N/A VAL 20.A N ASP 18.A OD1 no hydrogen 2.846 N/A THR 21.A N ASP 18.A OD1 no hydrogen 3.152 N/A ASN 22.A N ASP 18.A O no hydrogen 2.905 N/A GLN 23.A N THR 21.A OG1 no hydrogen 3.383 N/A VAL 25.A N TYR 16.A O no hydrogen 2.786 N/A VAL 29.A N ILE 14.A O no hydrogen 3.004 N/A GLN 31.A N ARG 12.A O no hydrogen 2.811 N/A GLN 31.A NE2 ASP 59.A O no hydrogen 3.002 N/A VAL 33.A N ILE 10.A O no hydrogen 2.848 N/A THR 34.A OG1 THR 9.A OG1 no hydrogen 2.841 N/A LEU 35.A N LYS 8.A O no hydrogen 2.871 N/A SER 36.A N THR 54.A OG1 no hydrogen 2.914 N/A ARG 37.A N GLU 6.A O no hydrogen 2.907 N/A ARG 37.A NE GLU 6.A OE1 no hydrogen 2.932 N/A ARG 37.A NH2 GLU 6.A OE1 no hydrogen 2.859 N/A LYS 39.A N SER 4.A O no hydrogen 2.780 N/A THR 40.A N THR 49.A O no hydrogen 2.835 N/A GLU 41.A N ALA 2.A O no hydrogen 2.978 N/A ASN 42.A N VAL 47.A O no hydrogen 2.886 N/A VAL 44.A N ASN 42.A OD1 no hydrogen 2.977 N/A THR 45.A N ASN 42.A OD1 no hydrogen 3.071 N/A GLY 46.A N ASN 42.A O no hydrogen 2.719 N/A VAL 47.A N THR 45.A OG1 no hydrogen 3.295 N/A THR 49.A N THR 40.A O no hydrogen 2.753 N/A GLY 51.A N THR 38.A O no hydrogen 2.930 N/A THR 54.A N SER 36.A O no hydrogen 2.944 N/A GLY 56.A N VAL 82.A O no hydrogen 2.808 N/A TRP 58.A N GLN 80.A O no hydrogen 2.825 N/A VAL 61.A N VAL 77.A O no hydrogen 2.837 N/A SER 63.A N PRO 75.A O no hydrogen 2.788 N/A SER 63.A OG ILE 74.A O no hydrogen 2.709 N/A SER 63.A OG PRO 75.A O no hydrogen 3.515 N/A TYR 69.A N ILE 66.A O no hydrogen 3.168 N/A TYR 69.A OH ASP 18.A OD2 no hydrogen 2.561 N/A LYS 70.A N ASP 96.A O no hydrogen 2.802 N/A LYS 70.A NZ SER 99.A OG no hydrogen 3.357 N/A ASP 73.A N ARG 94.A O no hydrogen 3.069 N/A THR 76.A OG1 GLU 60.A OE2 no hydrogen 2.791 N/A THR 76.A OG1 VAL 61.A O no hydrogen 3.396 N/A VAL 77.A N VAL 61.A O no hydrogen 2.815 N/A GLN 80.A N TRP 58.A O no hydrogen 2.858 N/A GLN 80.A NE2 GLU 81.A O no hydrogen 3.012 N/A VAL 82.A N GLY 56.A O no hydrogen 2.857 N/A THR 83.A N SER 86.A OG no hydrogen 2.876 N/A ASP 85.A N THR 83.A OG1 no hydrogen 3.285 N/A SER 86.A N THR 83.A O no hydrogen 2.952 N/A SER 86.A OG THR 83.A O no hydrogen 3.174 N/A SER 87.A OG ASP 88.A O no hydrogen 3.071 N/A LYS 89.A N THR 11.A O no hydrogen 2.978 N/A LYS 89.A NZ GLN 80.A OE1 no hydrogen 3.224 N/A ILE 91.A N ILE 13.A O no hydrogen 2.814 N/A VAL 93.A N HIS 15.A O no hydrogen 2.758 N/A ARG 94.A N ASP 73.A OD1 no hydrogen 2.873 N/A TYR 95.A N VAL 17.A O no hydrogen 2.836 N/A TYR 95.A OH GLY 64.A O no hydrogen 2.679 N/A LEU 98.A N LYS 68.A O no hydrogen 3.026 N/A