Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N SER 110.A OG no hydrogen 2.653 N/A GLY 9.A N ILE 108.A O no hydrogen 2.717 N/A GLU 11.A N LEU 106.A O no hydrogen 2.924 N/A LEU 12.A N VAL 21.A O no hydrogen 2.838 N/A GLN 13.A N ARG 104.A O no hydrogen 2.864 N/A ARG 15.A N ILE 102.A O no hydrogen 2.936 N/A ARG 15.A NH2 GLN 70.A OE1 no hydrogen 2.973 N/A GLY 17.A N PRO 14.A O no hydrogen 3.209 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 3.013 N/A ARG 20.A NE GLU 11.A OE1.A no hydrogen 3.374 N/A ARG 20.A NE GLU 11.A OE1.B no hydrogen 2.671 N/A VAL 21.A N LEU 12.A O no hydrogen 2.993 N/A LEU 23.A N PHE 10.A O no hydrogen 3.039 N/A GLY 26.A N VAL 52.A O no hydrogen 2.849 N/A THR 28.A N LEU 50.A O no hydrogen 2.777 N/A ILE 30.A N ALA 48.A O no hydrogen 2.818 N/A ARG 32.A N SER 44.A O no hydrogen 2.837 N/A ARG 32.A NE VAL 43.A O no hydrogen 2.819 N/A GLY 33.A N ILE 38.A O no hydrogen 3.164 N/A GLY 37.A N GLY 33.A O no hydrogen 3.169 N/A ASP 40.A N TYR 101.A OH no hydrogen 3.336 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.864 N/A ARG 42.A NE ASP 40.A OD1 no hydrogen 3.249 N/A ARG 42.A NH2 ASP 40.A OD2 no hydrogen 2.976 N/A VAL 43.A N ASP 40.A O no hydrogen 3.069 N/A SER 44.A N HIS 47.A ND1 no hydrogen 3.045 N/A ARG 46.A N SER 44.A OG no hydrogen 2.974 N/A ARG 46.A NH1 ARG 45.A O no hydrogen 2.921 N/A HIS 47.A N ILE 30.A O no hydrogen 3.016 N/A HIS 47.A NE2 PRO 66.A O no hydrogen 3.088 N/A ALA 48.A N ILE 30.A O no hydrogen 3.171 N/A ILE 49.A N LYS 60.A O no hydrogen 2.898 N/A LEU 50.A N THR 28.A O no hydrogen 2.876 N/A GLU 51.A N ARG 58.A O no hydrogen 2.875 N/A VAL 52.A N GLY 26.A O no hydrogen 2.985 N/A ALA 53.A N GLN 56.A O no hydrogen 2.982 N/A GLN 56.A N ALA 53.A O no hydrogen 2.892 N/A ARG 58.A N GLU 51.A O no hydrogen 3.042 N/A ARG 58.A NE GLU 51.A OE1 no hydrogen 2.883 N/A ARG 58.A NH2 GLU 51.A OE1 no hydrogen 3.196 N/A ARG 58.A NH2 GLU 51.A OE2 no hydrogen 3.004 N/A ILE 59.A N CYS 86.A O no hydrogen 2.922 N/A LYS 60.A N ILE 49.A O no hydrogen 2.856 N/A ILE 62.A N HIS 47.A O no hydrogen 3.054 N/A ASN 65.A N HIS 63.A ND1 no hydrogen 2.940 N/A ASN 65.A ND2 ARG 42.A O no hydrogen 2.802 N/A PHE 68.A N SER 95.A O no hydrogen 2.937 N/A TYR 69.A N LEU 78.A O no hydrogen 2.797 N/A TYR 69.A OH ASP 92.A OD2 no hydrogen 2.692 N/A GLN 70.A N SER 93.A O no hydrogen 2.880 N/A GLN 70.A NE2 LYS 74.A O no hydrogen 2.915 N/A SER 71.A OG GLU 73.A OE2.B no hydrogen 2.679 N/A SER 72.A N ASP 92.A OD1 no hydrogen 2.914 N/A LYS 74.A N SER 71.A O no hydrogen 2.996 N/A GLN 76.A NE2 LEU 77.A O no hydrogen 2.917 N/A LEU 78.A N TYR 69.A O no hydrogen 2.984 N/A LEU 80.A N CYS 67.A O no hydrogen 2.895 N/A ASN 83.A N PRO 61.A O no hydrogen 2.910 N/A CYS 86.A N ILE 59.A O no hydrogen 2.837 N/A CYS 86.A SG TYR 87.A O no hydrogen 3.639 N/A LEU 88.A N LEU 57.A O no hydrogen 2.878 N/A ASN 89.A N ASP 92.A OD2 no hydrogen 2.818 N/A GLY 91.A N ILE 105.A O no hydrogen 2.748 N/A ASP 92.A N ASN 89.A O no hydrogen 2.891 N/A SER 93.A N GLN 70.A O no hydrogen 2.908 N/A PHE 94.A N PHE 103.A O no hydrogen 2.988 N/A SER 95.A N PHE 68.A O no hydrogen 2.917 N/A SER 95.A OG LEU 97.A O no hydrogen 2.732 N/A MET 96.A N TYR 101.A O no hydrogen 3.113 N/A LEU 97.A N LYS 100.A O no hydrogen 3.338 N/A LYS 100.A NZ ASP 40.A OD2 no hydrogen 2.787 N/A PHE 103.A N PHE 94.A O no hydrogen 2.840 N/A ARG 104.A N GLN 13.A O no hydrogen 2.917 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 2.980 N/A ILE 105.A N ASP 92.A O no hydrogen 2.912 N/A LEU 106.A N GLU 11.A O no hydrogen 2.845 N/A ILE 108.A N GLY 9.A O no hydrogen 2.955 N/A