Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6paw_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N PHE 1.A O no hydrogen 3.399 N/A ALA 6.A N LEU 2.A O no hydrogen 3.378 N/A ARG 7.A N THR 3.A O no hydrogen 3.139 N/A LYS 8.A N MET 4.A O no hydrogen 3.160 N/A LYS 8.A N MET 5.A O no hydrogen 3.219 N/A MET 9.A N MET 5.A O no hydrogen 3.020 N/A LYS 10.A N ALA 6.A O no hydrogen 3.246 N/A GLU 17.A N ASP 13.A O no hydrogen 3.468 N/A ILE 18.A N SER 14.A O no hydrogen 3.178 N/A ARG 19.A N GLU 15.A O no hydrogen 2.915 N/A GLU 20.A N GLU 16.A O no hydrogen 2.905 N/A ALA 21.A N GLU 17.A O no hydrogen 2.893 N/A PHE 22.A N ILE 18.A O no hydrogen 2.877 N/A ARG 23.A N ARG 19.A O no hydrogen 2.921 N/A ARG 23.A NE ARG 19.A O no hydrogen 3.513 N/A VAL 24.A N GLU 20.A O no hydrogen 2.909 N/A PHE 25.A N ALA 21.A O no hydrogen 2.886 N/A ASP 26.A N PHE 22.A O no hydrogen 2.624 N/A LYS 27.A N GLU 37.A OE1 no hydrogen 2.867 N/A ASP 28.A N GLU 37.A OE1 no hydrogen 3.174 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.459 N/A GLY 31.A N ASP 26.A OD2 no hydrogen 2.933 N/A TYR 32.A N ASN 30.A OD1 no hydrogen 3.092 N/A ILE 33.A N VAL 69.A O no hydrogen 3.123 N/A SER 34.A N GLU 37.A OE2 no hydrogen 3.122 N/A SER 34.A OG GLU 37.A OE2 no hydrogen 3.265 N/A LEU 38.A N SER 34.A O no hydrogen 3.267 N/A ARG 39.A N ALA 35.A O no hydrogen 2.910 N/A HIS 40.A N ALA 36.A O no hydrogen 2.897 N/A VAL 41.A N GLU 37.A O no hydrogen 2.890 N/A MET 42.A N LEU 38.A O no hydrogen 2.916 N/A THR 43.A N ARG 39.A O no hydrogen 2.910 N/A ASN 44.A N HIS 40.A O no hydrogen 2.897 N/A LEU 45.A N VAL 41.A O no hydrogen 2.910 N/A GLU 47.A N MET 42.A O no hydrogen 3.056 N/A LYS 48.A NZ THR 43.A OG1 no hydrogen 2.782 N/A THR 50.A OG1 GLU 52.A OE2 no hydrogen 3.347 N/A GLU 52.A N GLU 52.A OE2 no hydrogen 2.819 N/A GLU 53.A N THR 50.A O no hydrogen 3.156 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.127 N/A VAL 54.A N THR 50.A O no hydrogen 3.085 N/A ASP 55.A N ASP 51.A O no hydrogen 2.932 N/A GLU 56.A N GLU 52.A O no hydrogen 2.877 N/A MET 57.A N GLU 53.A O no hydrogen 2.899 N/A ILE 58.A N VAL 54.A O no hydrogen 2.954 N/A ARG 59.A N ASP 55.A O no hydrogen 2.871 N/A GLU 60.A N GLU 56.A O no hydrogen 2.885 N/A ALA 61.A N MET 57.A O no hydrogen 2.920 N/A ASP 62.A N ILE 58.A O no hydrogen 2.529 N/A ILE 63.A N GLU 73.A OE1 no hydrogen 2.745 N/A GLY 65.A N ASP 62.A OD1 no hydrogen 3.314 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 3.023 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.645 N/A GLN 68.A N ASP 66.A OD1 no hydrogen 3.098 N/A VAL 69.A N ILE 33.A O no hydrogen 3.259 N/A ASN 70.A N GLU 73.A OE2 no hydrogen 3.247 N/A TYR 71.A N ASN 70.A OD1 no hydrogen 2.358 N/A TYR 71.A OH GLU 15.A OE2 no hydrogen 2.827 N/A PHE 74.A N ASN 70.A O no hydrogen 2.829 N/A VAL 75.A N TYR 71.A O no hydrogen 2.902 N/A GLN 76.A N GLU 72.A O no hydrogen 2.912 N/A MET 77.A N GLU 73.A O no hydrogen 2.875 N/A MET 78.A N PHE 74.A O no hydrogen 2.950 N/A THR 79.A N GLN 76.A O no hydrogen 3.407 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.316 N/A THR 79.A OG1 GLN 76.A O no hydrogen 3.050 N/A