Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 49.A O no hydrogen 3.119 N/A TYR 3.A OH LEU 53.A O no hydrogen 2.753 N/A PHE 4.A N LEU 82.A O no hydrogen 3.426 N/A LEU 5.A N ILE 47.A O no hydrogen 2.854 N/A TRP 6.A N GLU 80.A O no hydrogen 2.944 N/A TRP 6.A NE1 GLU 44.A OE1 no hydrogen 3.080 N/A TYR 7.A N VAL 45.A O no hydrogen 2.848 N/A GLN 8.A N LYS 78.A O no hydrogen 2.837 N/A GLN 8.A NE2 GLU 77.A OE1 no hydrogen 2.905 N/A VAL 9.A N TYR 43.A O no hydrogen 2.869 N/A GLU 10.A N ARG 75.A O no hydrogen 2.921 N/A MET 11.A N GLY 41.A O no hydrogen 3.285 N/A ARG 15.A N PRO 12.A O no hydrogen 3.143 N/A ARG 15.A NH1 ASN 71.A O no hydrogen 3.179 N/A LEU 19.A N ARG 15.A O no hydrogen 3.006 N/A ALA 20.A N VAL 16.A O no hydrogen 3.011 N/A ARG 21.A N ASN 17.A O no hydrogen 2.969 N/A GLU 22.A N ASP 18.A O no hydrogen 3.003 N/A LEU 23.A N LEU 19.A O no hydrogen 3.003 N/A ARG 24.A N ALA 20.A O no hydrogen 2.825 N/A ILE 25.A N ARG 21.A O no hydrogen 2.991 N/A ARG 26.A N LEU 23.A O no hydrogen 3.101 N/A ARG 26.A NE GLU 61.A OE1 no hydrogen 2.638 N/A ARG 26.A NH2 GLU 61.A OE1 no hydrogen 3.530 N/A ARG 26.A NH2 GLU 61.A OE2 no hydrogen 3.115 N/A VAL 29.A N ARG 26.A O no hydrogen 3.167 N/A ARG 30.A N VAL 48.A O no hydrogen 2.800 N/A ARG 31.A N VAL 48.A O no hydrogen 3.405 N/A MET 33.A N ASN 46.A O no hydrogen 2.876 N/A VAL 35.A N GLU 44.A O no hydrogen 3.016 N/A SER 37.A N ARG 42.A O no hydrogen 3.141 N/A THR 39.A N SER 37.A OG no hydrogen 2.975 N/A ARG 42.A N THR 39.A O no hydrogen 3.172 N/A ARG 42.A NE GLU 77.A OE1 no hydrogen 2.970 N/A ARG 42.A NE GLU 77.A OE2 no hydrogen 3.406 N/A ARG 42.A NH1 GLU 77.A OE2 no hydrogen 2.878 N/A ARG 42.A NH2 PRO 40.A O no hydrogen 2.974 N/A TYR 43.A N VAL 9.A O no hydrogen 2.916 N/A TYR 43.A OH GLU 13.A OE1 no hydrogen 2.387 N/A GLU 44.A N VAL 35.A O no hydrogen 2.864 N/A VAL 45.A N TYR 7.A O no hydrogen 2.813 N/A ASN 46.A N MET 33.A O no hydrogen 2.797 N/A ASN 46.A ND2 MET 33.A O no hydrogen 3.041 N/A ASN 46.A ND2 GLU 44.A O no hydrogen 3.588 N/A ILE 47.A N LEU 5.A O no hydrogen 2.840 N/A VAL 48.A N ARG 31.A O no hydrogen 2.983 N/A LEU 49.A N TYR 3.A O no hydrogen 2.837 N/A ASN 50.A N ASN 28.A O no hydrogen 2.830 N/A ASN 52.A N ASN 50.A OD1 no hydrogen 2.810 N/A ASN 52.A ND2 ASN 50.A OD1 no hydrogen 3.214 N/A ASP 54.A N GLN 57.A OE1 no hydrogen 3.166 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.595 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.702 N/A GLN 57.A N ASP 54.A OD1 no hydrogen 2.832 N/A LEU 58.A N ASP 54.A O no hydrogen 2.849 N/A ALA 59.A N GLN 55.A O no hydrogen 3.041 N/A LEU 60.A N SER 56.A O no hydrogen 3.202 N/A GLU 61.A N GLN 57.A O no hydrogen 3.059 N/A LYS 62.A N LEU 58.A O no hydrogen 2.911 N/A LYS 62.A NZ GLU 81.A OE2 no hydrogen 2.957 N/A GLU 63.A N ALA 59.A O no hydrogen 2.971 N/A ALA 64.A N LEU 60.A O no hydrogen 3.029 N/A ILE 65.A N GLU 61.A O no hydrogen 3.009 N/A GLN 66.A N LYS 62.A O no hydrogen 2.944 N/A GLN 66.A NE2 GLN 66.A O no hydrogen 3.140 N/A ARG 67.A N GLU 63.A O no hydrogen 3.012 N/A ARG 67.A NE GLU 63.A OE1 no hydrogen 2.884 N/A ARG 67.A NH1 GLU 63.A OE1 no hydrogen 3.470 N/A ALA 68.A N ALA 64.A O no hydrogen 3.049 N/A LEU 69.A N ILE 65.A O no hydrogen 2.937 N/A GLU 70.A N GLN 66.A O no hydrogen 2.991 N/A ASN 71.A N ARG 67.A O no hydrogen 2.907 N/A TYR 72.A N ALA 68.A O no hydrogen 3.178 N/A TYR 72.A N LEU 69.A O no hydrogen 3.209 N/A GLY 73.A N GLU 70.A O no hydrogen 3.067 N/A ALA 74.A N LEU 69.A O no hydrogen 2.900 N/A ARG 75.A N GLU 10.A O no hydrogen 2.913 N/A GLU 77.A N GLN 8.A O no hydrogen 2.871 N/A LYS 78.A N GLN 8.A O no hydrogen 3.382 N/A GLU 80.A N TRP 6.A O no hydrogen 2.907 N/A LEU 82.A N PHE 4.A O no hydrogen 3.021 N/A