Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 3.072 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 3.240 N/A HIS 7.A N ALA 27.A O no hydrogen 3.393 N/A HIS 9.A ND1 GLN 25.A OE1 no hydrogen 3.231 N/A MET 15.A N THR 11.A O no hydrogen 2.920 N/A ASN 16.A N GLU 12.A O no hydrogen 3.207 N/A ASP 17.A N LYS 13.A O no hydrogen 3.176 N/A MET 18.A N MET 15.A O no hydrogen 2.883 N/A ASP 19.A N MET 15.A O no hydrogen 2.836 N/A PHE 20.A N ASN 16.A O no hydrogen 2.646 N/A ASN 22.A ND2 SER 69.A O no hydrogen 3.058 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.017 N/A LYS 23.A N ASP 17.A O no hydrogen 2.643 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.934 N/A LEU 24.A N VAL 66.A O no hydrogen 2.723 N/A PHE 26.A N ALA 64.A O no hydrogen 2.855 N/A ALA 27.A N HIS 7.A O no hydrogen 2.844 N/A VAL 28.A N LYS 62.A O no hydrogen 2.578 N/A ASP 29.A N VAL 4.A O no hydrogen 3.052 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.243 N/A ALA 32.A N ASP 29.A O no hydrogen 2.904 N/A GLU 36.A N SER 33.A OG no hydrogen 3.309 N/A VAL 37.A N SER 33.A O no hydrogen 2.865 N/A ALA 38.A N LYS 34.A O no hydrogen 2.846 N/A ASP 39.A N GLY 35.A O no hydrogen 3.110 N/A ALA 40.A N GLU 36.A O no hydrogen 3.108 N/A VAL 41.A N VAL 37.A O no hydrogen 3.028 N/A GLU 42.A N ALA 38.A O no hydrogen 3.137 N/A GLU 43.A N ASP 39.A O no hydrogen 2.904 N/A GLN 44.A NE2 GLN 44.A O no hydrogen 2.993 N/A TYR 45.A N VAL 41.A O no hydrogen 2.828 N/A ASP 46.A N GLU 42.A O no hydrogen 2.689 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.737 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.896 N/A GLU 50.A N ARG 67.A O no hydrogen 2.673 N/A ASN 53.A N VAL 65.A O no hydrogen 2.847 N/A GLN 55.A N LYS 63.A O no hydrogen 2.999 N/A THR 57.A N GLU 61.A O no hydrogen 2.915 N/A LYS 62.A N VAL 28.A O no hydrogen 3.393 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.360 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.863 N/A LYS 63.A N GLN 55.A O no hydrogen 2.837 N/A ALA 64.A N PHE 26.A O no hydrogen 2.770 N/A VAL 65.A N ASN 53.A O no hydrogen 2.798 N/A VAL 66.A N LEU 24.A O no hydrogen 2.761 N/A ARG 67.A N GLN 51.A O no hydrogen 2.862 N/A LEU 68.A N ASN 22.A O no hydrogen 2.999 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.724 N/A ASP 72.A N SER 69.A O no hydrogen 2.864 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 3.101 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 3.435 N/A GLU 76.A N ASP 73.A O no hydrogen 2.574 N/A VAL 77.A N ASP 73.A O no hydrogen 2.794 N/A SER 79.A N VAL 77.A O no hydrogen 3.141 N/A SER 79.A OG GLN 75.A O no hydrogen 3.328 N/A SER 79.A OG GLU 76.A O no hydrogen 2.981 N/A ARG 80.A N VAL 77.A O no hydrogen 3.019 N/A ARG 80.A NH2 TYR 45.A O no hydrogen 3.113 N/A ILE 81.A N ALA 78.A O no hydrogen 2.982 N/A