Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N HIS 29.A O no hydrogen 2.947 N/A ALA 8.A N GLN 31.A O no hydrogen 3.125 N/A SER 9.A N LYS 16.A O no hydrogen 2.838 N/A GLU 11.A N ILE 14.A O no hydrogen 2.872 N/A ILE 14.A N GLU 11.A O no hydrogen 2.976 N/A GLN 15.A N PRO 37.A O no hydrogen 3.025 N/A GLN 15.A NE2 GLN 33.A O no hydrogen 2.862 N/A GLN 15.A NE2 ILE 36.A O no hydrogen 2.735 N/A LYS 16.A N SER 9.A O no hydrogen 2.803 N/A ILE 17.A N GLU 39.A O no hydrogen 3.236 N/A ARG 18.A NE GLU 70.A OE2 no hydrogen 3.440 N/A ARG 18.A NH2 GLU 70.A OE2 no hydrogen 3.352 N/A ILE 19.A N THR 41.A O no hydrogen 2.708 N/A GLN 20.A N HIS 26.A O no hydrogen 2.839 N/A ALA 21.A N HIS 43.A O no hydrogen 2.839 N/A GLU 22.A N GLY 24.A O no hydrogen 2.878 N/A GLY 24.A N TYR 51.A OH no hydrogen 2.865 N/A HIS 26.A N GLN 20.A O no hydrogen 2.845 N/A HIS 26.A NE2 LYS 23.A O no hydrogen 2.833 N/A HIS 29.A ND1 SER 95.A OG no hydrogen 2.717 N/A ILE 30.A N SER 95.A O no hydrogen 2.952 N/A GLN 31.A N VAL 6.A O no hydrogen 2.878 N/A LEU 32.A N THR 97.A O no hydrogen 2.835 N/A GLN 33.A N GLN 15.A OE1 no hydrogen 2.795 N/A LYS 34.A N VAL 99.A O no hydrogen 2.820 N/A LYS 34.A NZ GLN 78.A O no hydrogen 2.686 N/A GLY 35.A N PRO 77.A O no hydrogen 2.797 N/A ILE 36.A N GLN 33.A O no hydrogen 3.500 N/A ALA 38.A N PHE 75.A O no hydrogen 2.765 N/A GLU 39.A N GLN 15.A O no hydrogen 2.945 N/A ILE 40.A N ILE 73.A O no hydrogen 2.914 N/A THR 41.A N ILE 17.A O no hydrogen 2.875 N/A PHE 42.A N LYS 71.A O no hydrogen 2.902 N/A HIS 43.A N ILE 19.A O no hydrogen 2.903 N/A ARG 44.A N GLU 69.A O no hydrogen 3.052 N/A ARG 44.A NE THR 46.A O no hydrogen 2.966 N/A ARG 44.A NH1 ILE 65.A O no hydrogen 2.847 N/A ARG 44.A NH2 PRO 47.A O no hydrogen 3.364 N/A ARG 44.A NH2 ASN 49.A OD1 no hydrogen 2.925 N/A ALA 45.A N ALA 21.A O no hydrogen 2.975 N/A SER 48.A N THR 46.A OG1 no hydrogen 3.069 N/A CYS 50.A N SER 48.A OG no hydrogen 3.188 N/A TYR 51.A N SER 48.A O no hydrogen 3.225 N/A LYS 52.A N ASN 49.A O no hydrogen 3.160 N/A ILE 54.A N GLU 63.A O no hydrogen 2.764 N/A LEU 55.A N SER 86.A O no hydrogen 2.772 N/A PHE 56.A N ILE 61.A O no hydrogen 2.904 N/A GLU 59.A N PHE 56.A O no hydrogen 2.982 N/A GLY 60.A N GLU 57.A O no hydrogen 3.077 N/A ILE 61.A N PHE 56.A O no hydrogen 3.093 N/A GLU 63.A N ILE 54.A O no hydrogen 2.930 N/A ILE 65.A N LYS 52.A O no hydrogen 2.831 N/A GLY 66.A N GLU 69.A OE1 no hydrogen 2.909 N/A ASP 68.A N ARG 44.A O no hydrogen 2.753 N/A GLU 69.A N GLY 66.A O no hydrogen 3.010 N/A LYS 71.A N PHE 42.A O no hydrogen 2.960 N/A LYS 71.A NZ GLU 63.A OE1 no hydrogen 2.749 N/A LYS 71.A NZ PRO 64.A O no hydrogen 2.587 N/A ILE 73.A N ILE 40.A O no hydrogen 2.813 N/A PHE 75.A N ALA 38.A O no hydrogen 3.235 N/A GLY 81.A N VAL 98.A O no hydrogen 2.995 N/A HIS 83.A N TYR 96.A O no hydrogen 2.893 N/A HIS 83.A ND1 GLU 58.A OE1 no hydrogen 2.723 N/A HIS 83.A NE2 GLU 79.A O no hydrogen 2.827 N/A GLU 84.A N GLU 58.A OE2 no hydrogen 3.343 N/A PHE 85.A N GLY 94.A O no hydrogen 3.132 N/A SER 86.A N LEU 55.A O no hydrogen 3.001 N/A SER 86.A OG CYS 87.A O no hydrogen 2.788 N/A CYS 87.A N GLN 92.A O no hydrogen 2.990 N/A GLY 88.A N GLU 53.A O no hydrogen 3.149 N/A LYS 90.A N CYS 87.A O no hydrogen 3.077 N/A GLY 94.A N PHE 85.A O no hydrogen 2.846 N/A SER 95.A N ALA 28.A O no hydrogen 2.791 N/A SER 95.A OG HIS 29.A ND1 no hydrogen 2.717 N/A TYR 96.A N HIS 83.A O no hydrogen 2.791 N/A THR 97.A N ILE 30.A O no hydrogen 2.921 N/A VAL 98.A N GLY 81.A O no hydrogen 2.767 N/A VAL 99.A N LEU 32.A O no hydrogen 2.832 N/A