Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ffs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N TYR 107.A O no hydrogen 3.225 N/A HIS 4.A N PHE 105.A O no hydrogen 2.988 N/A VAL 6.A N VAL 103.A O no hydrogen 2.888 N/A GLN 7.A NE2 ASN 9.A O no hydrogen 2.667 N/A VAL 8.A N LEU 101.A O no hydrogen 2.840 N/A ASN 9.A ND2 LEU 16.A O no hydrogen 3.058 N/A ASN 9.A ND2 GLY 99.A O no hydrogen 2.989 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.305 N/A LEU 16.A N ASN 9.A OD1 no hydrogen 3.145 N/A ASP 17.A N GLN 20.A OE1 no hydrogen 2.813 N/A ARG 18.A NE PRO 72.A O no hydrogen 3.304 N/A ARG 18.A NH2 PRO 72.A O no hydrogen 3.141 N/A GLN 20.A N ASP 17.A OD1 no hydrogen 2.717 N/A LEU 21.A N ASP 17.A O no hydrogen 3.040 N/A TRP 22.A N ARG 18.A O no hydrogen 2.942 N/A GLU 23.A N LEU 19.A O no hydrogen 2.688 N/A GLY 24.A N GLN 20.A O no hydrogen 2.855 N/A LEU 25.A N LEU 21.A O no hydrogen 2.967 N/A VAL 26.A N TRP 22.A O no hydrogen 3.090 N/A CYS 27.A N GLU 23.A O no hydrogen 2.780 N/A ARG 28.A N GLY 24.A O no hydrogen 2.923 N/A ALA 29.A N LEU 25.A O no hydrogen 3.152 N/A ARG 30.A N VAL 26.A O no hydrogen 2.880 N/A ARG 30.A NH1 ASP 47.A OD2 no hydrogen 2.521 N/A ARG 30.A NH2 ASP 47.A OD1 no hydrogen 3.078 N/A ARG 30.A NH2 GLY 49.A O no hydrogen 2.806 N/A GLU 31.A N CYS 27.A O no hydrogen 2.696 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.531 N/A TYR 34.A N GLU 31.A O no hydrogen 3.110 N/A PHE 35.A N PRO 32.A O no hydrogen 2.981 N/A VAL 36.A N PRO 32.A O no hydrogen 2.911 N/A LEU 39.A N VAL 36.A O no hydrogen 3.371 N/A GLU 40.A N TYR 57.A O no hydrogen 2.716 N/A GLU 43.A N ARG 55.A O no hydrogen 2.891 N/A LEU 45.A N HIS 53.A O no hydrogen 2.971 N/A VAL 46.A N HIS 53.A O no hydrogen 3.230 N/A ASP 48.A N ARG 51.A O no hydrogen 2.856 N/A GLY 49.A N ASP 47.A OD1 no hydrogen 2.705 N/A ASP 50.A N ASP 48.A O no hydrogen 3.176 N/A LEU 52.A N VAL 67.A O no hydrogen 2.828 N/A HIS 53.A N VAL 46.A O no hydrogen 2.921 N/A HIS 53.A ND1.A ASP 65.A O no hydrogen 2.927 N/A ARG 54.A N ASP 65.A O no hydrogen 2.688 N/A ARG 54.A NE ALA 29.A O no hydrogen 3.240 N/A ARG 54.A NH1 ASP 65.A OD1 no hydrogen 3.223 N/A ARG 54.A NH1 ASP 65.A OD2 no hydrogen 2.862 N/A ARG 54.A NH2 ALA 29.A O no hydrogen 3.253 N/A ARG 55.A N GLU 43.A O no hydrogen 2.991 N/A ARG 55.A NE GLU 64.A OE2 no hydrogen 2.662 N/A ARG 55.A NH2 GLU 64.A OE2 no hydrogen 2.814 N/A LEU 56.A N VAL 63.A O no hydrogen 2.674 N/A TYR 57.A N ARG 41.A O no hydrogen 2.820 N/A LEU 58.A N LEU 61.A O no hydrogen 2.820 N/A LEU 61.A N LEU 58.A O no hydrogen 2.992 N/A VAL 63.A N LEU 56.A O no hydrogen 2.933 N/A ASP 65.A N ARG 54.A O no hydrogen 2.992 N/A GLU 66.A N SER 78.A O no hydrogen 2.990 N/A VAL 67.A N LEU 52.A O no hydrogen 2.710 N/A VAL 68.A N HIS 76.A O no hydrogen 2.852 N/A LEU 69.A N ASP 50.A O no hydrogen 2.740 N/A LYS 70.A N SER 74.A O no hydrogen 2.791 N/A ASP 73.A N LYS 70.A O no hydrogen 2.696 N/A SER 74.A N LYS 70.A O no hydrogen 3.090 N/A SER 74.A OG HIS 76.A NE2.B no hydrogen 3.073 N/A HIS 76.A N VAL 68.A O no hydrogen 2.887 N/A TYR 77.A N LEU 90.A O no hydrogen 2.708 N/A SER 78.A N GLU 66.A O no hydrogen 2.853 N/A ILE 79.A N GLY 88.A O no hydrogen 2.934 N/A SER 82.A N VAL 85.A O no hydrogen 2.991 N/A GLU 84.A N SER 82.A OG no hydrogen 2.754 N/A VAL 85.A N SER 82.A OG no hydrogen 2.881 N/A GLY 87.A N ARG 110.A O no hydrogen 2.818 N/A GLY 88.A N ILE 79.A O no hydrogen 3.117 N/A SER 89.A N CYS 108.A O no hydrogen 3.052 N/A LEU 90.A N TYR 77.A O no hydrogen 2.825 N/A ASP 91.A N ALA 106.A O no hydrogen 2.972 N/A ILE 93.A N ASP 73.A O no hydrogen 2.750 N/A GLU 94.A N PHE 102.A O no hydrogen 2.703 N/A SER 100.A N GLU 97.A O no hydrogen 2.771 N/A PHE 102.A N GLU 94.A O no hydrogen 2.768 N/A VAL 103.A N VAL 6.A O no hydrogen 2.932 N/A ARG 104.A N THR 92.A O no hydrogen 3.007 N/A ARG 104.A NE GLU 94.A OE2 no hydrogen 2.961 N/A ARG 104.A NH2 GLU 94.A OE1 no hydrogen 2.574 N/A ARG 104.A NH2 GLU 94.A OE2 no hydrogen 3.485 N/A PHE 105.A N HIS 4.A O no hydrogen 2.796 N/A ALA 106.A N ASP 91.A O no hydrogen 2.805 N/A TYR 107.A N PHE 2.A O no hydrogen 2.846 N/A TYR 107.A OH ASP 130.A OD1 no hydrogen 2.525 N/A CYS 108.A N SER 89.A O no hydrogen 3.007 N/A CYS 108.A SG.B THR 109.A O no hydrogen 3.642 N/A THR 109.A OG1 TYR 119.A OH no hydrogen 2.740 N/A ARG 110.A N GLY 87.A O no hydrogen 3.178 N/A TYR 119.A OH THR 109.A OG1 no hydrogen 2.740 N/A VAL 123.A N ASP 120.A O no hydrogen 3.178 N/A VAL 123.A N ASP 120.A OD1 no hydrogen 2.750 N/A LYS 124.A N ASP 120.A O no hydrogen 3.047 N/A GLN 125.A N ALA 121.A O no hydrogen 2.669 N/A ALA 126.A N PHE 122.A O no hydrogen 3.105 N/A TYR 127.A N VAL 123.A O no hydrogen 2.950 N/A TYR 127.A N LYS 124.A O no hydrogen 3.058 N/A ILE 128.A N LYS 124.A O no hydrogen 2.949 N/A ALA 129.A N GLN 125.A O no hydrogen 2.959 N/A VAL 131.A N ILE 128.A O no hydrogen 3.113 N/A GLU 132.A N ALA 129.A O no hydrogen 2.973 N/A ILE 134.A N ASP 130.A O no hydrogen 3.072 N/A ALA 135.A N VAL 131.A O no hydrogen 2.904 N/A THR 136.A N GLU 132.A O no hydrogen 2.925 N/A THR 136.A OG1 GLU 132.A O no hydrogen 2.936 N/A ILE 137.A N THR 133.A O no hydrogen 3.068 N/A ARG 138.A N ILE 134.A O no hydrogen 2.946 N/A ARG 138.A NE VAL 8.A O no hydrogen 3.140 N/A ARG 138.A NH2 VAL 8.A O no hydrogen 2.666 N/A ASP 139.A N ALA 135.A O no hydrogen 2.904 N/A ARG 140.A N THR 136.A O no hydrogen 2.807 N/A PHE 141.A N ILE 137.A O no hydrogen 2.705 N/A GLY 142.A N ARG 138.A O no hydrogen 3.104 N/A