Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eif_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 65.A OE1 no hydrogen 2.890 N/A GLN 5.A N ASP 1.A O no hydrogen 3.062 N/A ILE 6.A N GLN 2.A O no hydrogen 2.911 N/A PHE 7.A N GLY 3.A O no hydrogen 2.981 N/A GLU 8.A N ALA 4.A O no hydrogen 2.963 N/A ALA 9.A N GLN 5.A O no hydrogen 3.083 N/A HIS 10.A N ILE 6.A O no hydrogen 2.910 N/A HIS 10.A N PHE 7.A O no hydrogen 3.395 N/A CYS 11.A N PHE 7.A O no hydrogen 2.847 N/A ALA 12.A N PHE 7.A O no hydrogen 2.969 N/A CYS 14.A N CYS 11.A O no hydrogen 3.197 N/A HIS 15.A N CYS 11.A O no hydrogen 2.992 N/A HIS 15.A ND1 GLY 19.A O no hydrogen 2.816 N/A GLY 18.A N HIS 15.A O no hydrogen 2.913 N/A GLY 19.A N LEU 16.A O no hydrogen 3.088 N/A ASN 20.A ND2 LYS 26.A O.A no hydrogen 2.832 N/A ASN 20.A ND2 LYS 26.A O.B no hydrogen 2.984 N/A ILE 21.A N CYS 14.A O no hydrogen 3.040 N/A VAL 22.A N ASN 20.A OD1 no hydrogen 2.942 N/A ARG 23.A N.A ASN 20.A OD1 no hydrogen 2.969 N/A ARG 23.A N.B ASN 20.A OD1 no hydrogen 3.006 N/A ARG 24.A NH1.A ARG 24.A O.A no hydrogen 3.042 N/A LYS 26.A N.A ARG 23.A O.A no hydrogen 3.072 N/A LYS 26.A N.A ARG 23.A O.B no hydrogen 3.214 N/A LYS 26.A N.B ARG 23.A O.A no hydrogen 3.252 N/A LYS 26.A N.B ARG 23.A O.B no hydrogen 3.096 N/A LEU 28.A N GLY 18.A O no hydrogen 2.838 N/A LYS 29.A N ASN 27.A OD1 no hydrogen 2.981 N/A MET 33.A N LYS 29.A O no hydrogen 3.088 N/A ALA 34.A N LYS 30.A O no hydrogen 2.884 N/A LYS 35.A N ARG 31.A O no hydrogen 2.940 N/A ASN 36.A N ALA 32.A O no hydrogen 3.050 N/A GLY 37.A N ALA 34.A O no hydrogen 3.122 N/A TYR 38.A N MET 33.A O no hydrogen 2.833 N/A THR 39.A OG1 GLY 37.A O no hydrogen 3.464 N/A ALA 43.A N SER 40.A OG no hydrogen 2.935 N/A ILE 44.A N SER 40.A O no hydrogen 3.285 N/A ALA 45.A N VAL 41.A O no hydrogen 2.806 N/A ASN 46.A N GLU 42.A O no hydrogen 2.905 N/A GLN 47.A N ALA 43.A O no hydrogen 3.393 N/A VAL 48.A N ILE 44.A O no hydrogen 2.948 N/A THR 49.A N ALA 45.A O no hydrogen 2.914 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.697 N/A GLN 50.A N ASN 46.A O no hydrogen 3.199 N/A GLY 51.A N GLN 47.A O no hydrogen 2.791 N/A LYS 52.A N MET 55.A O no hydrogen 3.116 N/A MET 55.A N LYS 52.A O no hydrogen 2.912 N/A TYR 58.A N VAL 48.A O no hydrogen 2.936 N/A GLY 59.A N THR 49.A O no hydrogen 2.945 N/A LYS 61.A N TYR 58.A O no hydrogen 2.929 N/A LYS 61.A NZ.A ALA 57.A O no hydrogen 3.195 N/A LEU 62.A N TYR 58.A O no hydrogen 2.955 N/A SER 63.A N GLU 66.A OE1 no hydrogen 2.898 N/A SER 63.A OG GLU 66.A OE1 no hydrogen 3.463 N/A GLU 66.A N SER 63.A OG no hydrogen 3.003 N/A ILE 67.A N SER 63.A O no hydrogen 2.891 N/A GLN 68.A N SER 64.A O no hydrogen 2.963 N/A ALA 69.A N GLU 65.A O no hydrogen 2.998 N/A VAL 70.A N GLU 66.A O no hydrogen 2.963 N/A SER 71.A N ILE 67.A O no hydrogen 2.951 N/A SER 71.A OG ILE 67.A O no hydrogen 2.757 N/A GLN 72.A N GLN 68.A O no hydrogen 2.971 N/A GLN 72.A NE2.B GLN 76.A OE1.A no hydrogen 2.823 N/A TYR 73.A N ALA 69.A O no hydrogen 3.097 N/A VAL 74.A N VAL 70.A O no hydrogen 2.934 N/A LEU 75.A N SER 71.A O no hydrogen 2.895 N/A GLN 76.A N GLN 72.A O no hydrogen 2.939 N/A GLN 76.A NE2.B GLN 72.A OE1.A no hydrogen 3.055 N/A GLN 77.A N TYR 73.A O no hydrogen 2.954 N/A SER 78.A N VAL 74.A O no hydrogen 2.873 N/A SER 78.A OG VAL 74.A O no hydrogen 3.233 N/A SER 78.A OG LEU 75.A O no hydrogen 2.877 N/A GLN 79.A N LEU 75.A O no hydrogen 3.087 N/A THR 80.A N GLN 76.A O no hydrogen 3.231 N/A THR 80.A N GLN 77.A O no hydrogen 3.309 N/A THR 80.A OG1 GLN 76.A O no hydrogen 2.667 N/A THR 80.A OG1 GLN 77.A O no hydrogen 3.531 N/A ASP 81.A N SER 78.A O no hydrogen 3.348 N/A TRP 82.A N GLN 77.A O no hydrogen 2.916 N/A TRP 82.A NE1 LEU 28.A O no hydrogen 2.853 N/A