Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mzz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 79.A OD1 no hydrogen 2.755 N/A LYS 1.A NZ ASP 79.A OD2 no hydrogen 3.209 N/A ILE 3.A N ASN 82.A O no hydrogen 2.880 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.079 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.126 N/A LEU 8.A N THR 4.A O no hydrogen 2.893 N/A LYS 9.A N THR 5.A O no hydrogen 2.823 N/A LYS 9.A NZ TRP 89.A O no hydrogen 2.695 N/A ASN 10.A N ASP 6.A O no hydrogen 3.023 N/A LYS 11.A N LEU 8.A O no hydrogen 3.060 N/A LEU 12.A N LYS 9.A O no hydrogen 2.951 N/A LEU 13.A N ASN 10.A O no hydrogen 2.999 N/A GLU 14.A N LYS 11.A O no hydrogen 2.937 N/A GLN 19.A NE2.A GLU 54.A OE1 no hydrogen 3.411 N/A VAL 21.A N TYR 57.A O no hydrogen 2.927 N/A ASP 22.A N LYS 37.A O no hydrogen 2.851 N/A VAL 23.A N VAL 59.A O no hydrogen 2.910 N/A ARG 24.A N ASP 22.A OD2 no hydrogen 3.013 N/A ARG 24.A NE ASP 22.A OD1 no hydrogen 3.218 N/A ARG 24.A NE ASP 22.A OD2 no hydrogen 3.034 N/A ARG 24.A NH2 ASP 22.A OD1 no hydrogen 2.758 N/A ARG 24.A NH2 GLY 31.A O no hydrogen 2.890 N/A THR 25.A N GLU 28.A OE1 no hydrogen 2.915 N/A THR 25.A OG1 GLU 28.A OE1 no hydrogen 2.747 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.396 N/A THR 29.A N THR 25.A O no hydrogen 2.973 N/A THR 29.A OG1 THR 25.A O no hydrogen 3.565 N/A THR 29.A OG1 ASP 26.A O no hydrogen 3.356 N/A ALA 30.A N ASP 26.A O no hydrogen 2.956 N/A TYR 32.A N GLU 95.A O no hydrogen 2.861 N/A TYR 32.A OH GLU 95.A OE1 no hydrogen 2.664 N/A ALA 36.A N ILE 33.A O no hydrogen 2.932 N/A LYS 37.A N ILE 20.A O no hydrogen 2.751 N/A LYS 37.A NZ GLN 19.A OE1.A no hydrogen 3.401 N/A ILE 39.A N ASP 22.A O no hydrogen 3.027 N/A THR 42.A N PRO 40.A O no hydrogen 2.783 N/A THR 42.A OG1 PRO 40.A O no hydrogen 2.687 N/A ASP 45.A N THR 42.A O no hydrogen 2.958 N/A ASN 46.A N ILE 43.A O no hydrogen 2.951 N/A ASN 46.A ND2 THR 42.A O no hydrogen 2.716 N/A SER 49.A N ASN 46.A O no hydrogen 2.814 N/A PHE 50.A N LEU 47.A O no hydrogen 2.932 N/A ASN 51.A N TYR 56.A OH no hydrogen 2.891 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 3.180 N/A TYR 56.A N ASP 79.A O no hydrogen 2.862 N/A TYR 57.A N GLN 19.A O.A no hydrogen 2.872 N/A TYR 57.A N GLN 19.A O.B no hydrogen 2.845 N/A ILE 58.A N VAL 81.A O no hydrogen 2.899 N/A VAL 59.A N VAL 21.A O no hydrogen 2.935 N/A CYS 60.A SG.A SER 66.A OG no hydrogen 3.420 N/A ARG 65.A NH1 GLU 28.A OE1 no hydrogen 3.559 N/A ARG 65.A NH1 GLU 28.A OE2 no hydrogen 2.826 N/A ARG 65.A NH2 GLU 28.A OE1 no hydrogen 2.851 N/A SER 66.A OG ASN 82.A OD1 no hydrogen 2.484 N/A LYS 68.A N ARG 65.A O no hydrogen 3.058 N/A VAL 69.A N ARG 65.A O no hydrogen 3.075 N/A VAL 70.A N SER 66.A O no hydrogen 2.880 N/A GLU 71.A N ALA 67.A O no hydrogen 3.131 N/A TYR 72.A N LYS 68.A O no hydrogen 2.962 N/A LEU 73.A N VAL 69.A O no hydrogen 2.808 N/A GLU 74.A N.A VAL 70.A O no hydrogen 2.912 N/A GLU 74.A N.B VAL 70.A O no hydrogen 2.874 N/A ALA 75.A N GLU 71.A O no hydrogen 2.998 N/A ASN 76.A N LEU 73.A O no hydrogen 3.010 N/A ASN 76.A ND2 TYR 72.A O no hydrogen 2.864 N/A GLY 77.A N GLU 74.A O.A no hydrogen 3.244 N/A GLY 77.A N GLU 74.A O.B no hydrogen 2.987 N/A ILE 78.A N LEU 73.A O no hydrogen 2.912 N/A ALA 80.A N GLU 74.A OE2.A no hydrogen 3.004 N/A VAL 81.A N TYR 56.A O no hydrogen 2.806 N/A ASN 82.A N LYS 1.A O no hydrogen 2.883 N/A ASN 82.A ND2 GLY 63.A O no hydrogen 3.150 N/A VAL 83.A N ILE 58.A O no hydrogen 2.926 N/A GLU 84.A N ILE 3.A O no hydrogen 2.857 N/A GLY 86.A N VAL 83.A O no hydrogen 3.048 N/A ALA 88.A N GLY 85.A O no hydrogen 3.015 N/A TRP 89.A N GLY 86.A O no hydrogen 2.999 N/A GLU 95.A N TYR 32.A O no hydrogen 2.658 N/A LYS 97.A NZ GLU 95.A OE1 no hydrogen 3.295 N/A