Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ow2_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.892 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 2.987 N/A HIS 7.A N ALA 27.A O no hydrogen 3.453 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 2.873 N/A HIS 9.A N GLN 25.A O no hydrogen 2.726 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.403 N/A MET 15.A N THR 11.A O no hydrogen 2.858 N/A ASN 16.A N GLU 12.A O no hydrogen 3.200 N/A ASP 17.A N LYS 13.A O no hydrogen 3.223 N/A MET 18.A N ALA 14.A O no hydrogen 3.201 N/A ASP 19.A N MET 15.A O no hydrogen 2.858 N/A PHE 20.A N ASN 16.A O no hydrogen 2.705 N/A GLN 21.A N ASP 17.A O no hydrogen 3.058 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.167 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 2.930 N/A LYS 23.A N ASP 17.A O no hydrogen 2.847 N/A LEU 24.A N VAL 66.A O no hydrogen 2.610 N/A PHE 26.A N ALA 64.A O no hydrogen 2.944 N/A ALA 27.A N HIS 7.A O no hydrogen 2.807 N/A VAL 28.A N LYS 62.A O no hydrogen 2.673 N/A ASP 29.A N VAL 4.A O no hydrogen 3.013 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 2.910 N/A ARG 31.A NH1 ASP 29.A OD2 no hydrogen 2.772 N/A ALA 32.A N ASP 29.A O no hydrogen 2.976 N/A SER 33.A N GLU 36.A OE1 no hydrogen 3.167 N/A GLU 36.A N SER 33.A OG no hydrogen 3.251 N/A VAL 37.A N SER 33.A O no hydrogen 2.896 N/A VAL 37.A N LYS 34.A O no hydrogen 2.977 N/A ALA 38.A N LYS 34.A O no hydrogen 2.843 N/A ASP 39.A N GLY 35.A O no hydrogen 3.114 N/A ALA 40.A N GLU 36.A O no hydrogen 3.223 N/A VAL 41.A N VAL 37.A O no hydrogen 3.026 N/A GLU 42.A N ALA 38.A O no hydrogen 3.061 N/A GLU 43.A N ASP 39.A O no hydrogen 3.154 N/A GLN 44.A N ALA 40.A O no hydrogen 2.970 N/A TYR 45.A N VAL 41.A O no hydrogen 2.969 N/A THR 48.A N ASP 72.A OD2 no hydrogen 3.000 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.743 N/A GLU 50.A N ARG 67.A O no hydrogen 3.036 N/A GLN 51.A N ARG 67.A O no hydrogen 3.515 N/A ASN 53.A N VAL 65.A O no hydrogen 3.271 N/A GLN 55.A N LYS 63.A O no hydrogen 2.906 N/A THR 57.A N GLU 61.A O no hydrogen 3.108 N/A GLY 60.A N THR 57.A O no hydrogen 3.361 N/A LYS 62.A N VAL 28.A O no hydrogen 3.380 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.427 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.949 N/A LYS 63.A N GLN 55.A O no hydrogen 2.844 N/A ALA 64.A N PHE 26.A O no hydrogen 2.870 N/A VAL 65.A N ASN 53.A O no hydrogen 2.730 N/A VAL 66.A N LEU 24.A O no hydrogen 2.705 N/A ARG 67.A N GLN 51.A O no hydrogen 2.971 N/A LEU 68.A N ASN 22.A O no hydrogen 2.886 N/A SER 69.A N THR 48.A O no hydrogen 2.952 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.901 N/A ASP 72.A N SER 69.A O no hydrogen 2.954 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.585 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.840 N/A VAL 77.A N ASP 73.A O no hydrogen 3.202 N/A ALA 78.A N ALA 74.A O no hydrogen 2.882 N/A SER 79.A N GLN 75.A O no hydrogen 2.881 N/A SER 79.A OG GLU 76.A O no hydrogen 2.464 N/A ARG 80.A N GLU 76.A O no hydrogen 3.402 N/A ARG 80.A N VAL 77.A O no hydrogen 3.205 N/A ARG 80.A NH2 TYR 45.A O no hydrogen 3.044 N/A