Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3olm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.802 N/A MET 1.A N GLU 18.A OE2 no hydrogen 3.226 N/A ILE 3.A N LEU 15.A O no hydrogen 2.718 N/A PHE 4.A N SER 65.A O no hydrogen 3.112 N/A VAL 5.A N ILE 13.A O no hydrogen 3.006 N/A LYS 6.A N LEU 67.A O no hydrogen 2.738 N/A THR 7.A N LYS 11.A O no hydrogen 2.720 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.869 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.796 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.869 N/A GLY 10.A N THR 7.A O no hydrogen 3.186 N/A ILE 13.A N VAL 5.A O no hydrogen 2.890 N/A LEU 15.A N ILE 3.A O no hydrogen 2.877 N/A VAL 17.A N MET 1.A O no hydrogen 3.024 N/A ASP 21.A N GLU 18.A O no hydrogen 3.154 N/A THR 22.A OG1 ASP 24.A OD1 no hydrogen 2.964 N/A ILE 23.A N ARG 54.A O no hydrogen 3.224 N/A ASN 25.A N THR 22.A O no hydrogen 3.206 N/A VAL 26.A N THR 22.A O no hydrogen 3.283 N/A LYS 27.A N ILE 23.A O no hydrogen 3.019 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.302 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.545 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.001 N/A SER 28.A N ASP 24.A O no hydrogen 3.083 N/A SER 28.A OG ASP 24.A O no hydrogen 3.202 N/A SER 28.A OG ASN 25.A O no hydrogen 2.747 N/A LYS 29.A N ASN 25.A O no hydrogen 3.218 N/A LYS 29.A N VAL 26.A O no hydrogen 3.237 N/A ILE 30.A N VAL 26.A O no hydrogen 3.087 N/A GLN 31.A N LYS 27.A O no hydrogen 2.945 N/A ASP 32.A N SER 28.A O no hydrogen 3.070 N/A LYS 33.A N ILE 30.A O no hydrogen 3.201 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.352 N/A GLY 35.A N GLN 31.A O no hydrogen 2.860 N/A GLN 40.A N PRO 37.A O no hydrogen 2.877 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.861 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.776 N/A ARG 42.A N VAL 70.A O no hydrogen 2.748 N/A ILE 44.A N HIS 68.A O no hydrogen 2.840 N/A PHE 45.A N LYS 48.A O no hydrogen 2.790 N/A LYS 48.A N PHE 45.A O no hydrogen 3.222 N/A LYS 48.A NZ ALA 46.A O no hydrogen 3.334 N/A LEU 50.A N LEU 43.A O no hydrogen 2.907 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.319 N/A ARG 54.A N GLU 51.A O no hydrogen 3.161 N/A ARG 54.A NH1 ASP 58.A OD2 no hydrogen 2.764 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.393 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.790 N/A LEU 56.A N ASP 21.A O no hydrogen 3.193 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.790 N/A ASN 60.A N SER 57.A O no hydrogen 3.287 N/A ILE 61.A N LEU 56.A O no hydrogen 3.107 N/A GLU 64.A N GLN 2.A O no hydrogen 2.942 N/A SER 65.A OG GLN 62.A O no hydrogen 2.791 N/A LEU 67.A N PHE 4.A O no hydrogen 2.831 N/A HIS 68.A N ILE 44.A O no hydrogen 2.779 N/A LEU 69.A N LYS 6.A O no hydrogen 3.108 N/A VAL 70.A N ARG 42.A O no hydrogen 2.882 N/A ARG 72.A N GLN 40.A O no hydrogen 2.930 N/A ARG 72.A NE ASP 39.A O no hydrogen 2.947 N/A ARG 72.A NH2 GLN 41.A O no hydrogen 3.559 N/A