Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mkl_A1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 3.A OD1 no hydrogen 2.739 N/A SER 7.A N ASN 3.A O no hydrogen 3.195 N/A SER 7.A OG ASN 3.A O no hydrogen 3.177 N/A LEU 8.A N PRO 4.A O no hydrogen 3.342 N/A LEU 8.A N LEU 5.A O no hydrogen 3.080 N/A LYS 9.A N LYS 6.A O no hydrogen 2.927 N/A THR 10.A N SER 7.A O no hydrogen 3.161 N/A THR 10.A OG1 SER 7.A O no hydrogen 2.515 N/A ALA 11.A N LEU 8.A O no hydrogen 3.039 N/A LEU 12.A N LYS 9.A O no hydrogen 3.242 N/A ASN 13.A N LEU 30.A O no hydrogen 2.639 N/A LYS 14.A N ALA 11.A O no hydrogen 2.930 N/A LYS 14.A NZ THR 10.A O no hydrogen 3.085 N/A ILE 15.A N GLU 76.A OE1 no hydrogen 3.100 N/A VAL 16.A N GLY 28.A O no hydrogen 2.928 N/A LEU 17.A N SER 72.A O no hydrogen 3.364 N/A VAL 18.A N TYR 26.A O no hydrogen 2.753 N/A LYS 19.A N PHE 70.A O no hydrogen 2.969 N/A LYS 19.A NZ GLU 49.A OE2 no hydrogen 2.755 N/A LEU 20.A N GLU 24.A O no hydrogen 2.963 N/A LYS 21.A N ASN 67.A O no hydrogen 3.121 N/A LYS 21.A NZ SER 66.A O no hydrogen 3.212 N/A LYS 21.A NZ ASN 67.A OD1 no hydrogen 3.151 N/A ASN 22.A ND2 GLU 24.A OE2 no hydrogen 2.823 N/A GLY 23.A N LEU 20.A O no hydrogen 2.746 N/A GLU 24.A N ASN 22.A OD1 no hydrogen 3.333 N/A TYR 26.A N VAL 18.A O no hydrogen 2.824 N/A TYR 26.A OH GLU 24.A OE2 no hydrogen 2.693 N/A VAL 27.A N THR 45.A O no hydrogen 2.873 N/A GLY 28.A N VAL 16.A O no hydrogen 3.236 N/A ARG 29.A N LYS 42.A O no hydrogen 2.983 N/A ARG 29.A NH1 ASN 13.A O no hydrogen 2.718 N/A ARG 29.A NH1 GLU 76.A OE1 no hydrogen 3.438 N/A ARG 29.A NH2 GLU 76.A OE2 no hydrogen 3.345 N/A LEU 30.A N LYS 14.A O no hydrogen 2.868 N/A GLU 31.A N VAL 40.A O no hydrogen 2.827 N/A GLN 32.A N VAL 40.A O no hydrogen 3.432 N/A ASP 34.A N ASN 38.A O no hydrogen 3.212 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.670 N/A MET 37.A N ASP 34.A O no hydrogen 2.943 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 3.019 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.050 N/A LEU 39.A N ILE 63.A O no hydrogen 2.969 N/A VAL 40.A N GLN 32.A O no hydrogen 2.978 N/A LEU 41.A N VAL 61.A O no hydrogen 2.939 N/A LYS 42.A N ARG 29.A O no hydrogen 2.877 N/A LYS 42.A NZ GLU 31.A OE2 no hydrogen 2.668 N/A CYS 44.A N GLY 59.A O no hydrogen 3.067 N/A THR 45.A N VAL 27.A O no hydrogen 2.810 N/A GLU 46.A N ALA 56.A O no hydrogen 2.933 N/A TYR 47.A N GLU 25.A O no hydrogen 2.759 N/A ARG 48.A N ASP 53.A O no hydrogen 3.202 N/A GLY 50.A N GLU 25.A OE1 no hydrogen 2.840 N/A THR 51.A N ARG 48.A O no hydrogen 3.026 N/A THR 51.A OG1 ARG 48.A O no hydrogen 3.128 N/A ASP 53.A N THR 51.A OG1 no hydrogen 2.766 N/A VAL 55.A N GLU 46.A O no hydrogen 2.814 N/A TYR 58.A N CYS 44.A O no hydrogen 3.052 N/A TYR 58.A OH GLU 46.A OE2 no hydrogen 3.348 N/A VAL 61.A N LEU 41.A O no hydrogen 2.916 N/A ILE 63.A N LEU 39.A O no hydrogen 2.766 N/A ARG 64.A NE SER 66.A OG no hydrogen 3.116 N/A GLY 65.A N ASN 38.A OD1 no hydrogen 2.742 N/A ASN 67.A N ARG 64.A O no hydrogen 3.285 N/A ILE 68.A N GLY 65.A O no hydrogen 3.110 N/A LEU 69.A N LYS 19.A O no hydrogen 2.766 N/A PHE 70.A N LYS 19.A O no hydrogen 3.307 N/A SER 72.A N LEU 17.A O no hydrogen 2.688 N/A SER 72.A OG ASP 74.A OD1 no hydrogen 3.345 N/A GLU 76.A N ILE 15.A O no hydrogen 3.184 N/A SER 77.A N ASP 74.A O no hydrogen 3.223 N/A SER 77.A OG ASP 74.A O no hydrogen 2.998 N/A ILE 78.A N TYR 75.A O no hydrogen 3.030 N/A MET 79.A N TYR 75.A O no hydrogen 2.908 N/A