Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fi7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.934 N/A VAL 5.A N LEU 46.A O no hydrogen 3.089 N/A LYS 6.A N ILE 98.A O no hydrogen 2.891 N/A LYS 6.A NZ.A GLU 45.A OE2 no hydrogen 2.970 N/A VAL 7.A N GLY 44.A O no hydrogen 2.868 N/A LEU 8.A N ALA 100.A O no hydrogen 2.861 N/A ASP 9.A N SER 14.A O no hydrogen 2.820 N/A ALA 10.A N LEU 102.A O no hydrogen 2.865 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.688 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.881 N/A GLY 13.A N ASP 9.A O no hydrogen 2.955 N/A SER 14.A N ASP 9.A O no hydrogen 3.359 N/A SER 14.A OG PRO 15.A O no hydrogen 2.928 N/A ALA 16.A N VAL 7.A O no hydrogen 2.957 N/A ASN 18.A N THR 40.A O no hydrogen 2.951 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.934 N/A VAL 21.A N GLY 38.A O no hydrogen 2.860 N/A HIS 22.A N GLU 63.A O no hydrogen 2.889 N/A VAL 23.A N ALA 36.A O no hydrogen 2.706 N/A PHE 24.A N LYS 61.A O no hydrogen 2.822 N/A ARG 25.A N GLU 33.A O no hydrogen 2.873 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.745 N/A LYS 26.A N ILE 59.A O no hydrogen 2.828 N/A ALA 27.A N THR 31.A O no hydrogen 2.784 N/A ASP 30.A N ALA 27.A O no hydrogen 2.913 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.179 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.833 N/A GLU 33.A N ARG 25.A O no hydrogen 2.875 N/A PHE 35.A N VAL 23.A O no hydrogen 2.841 N/A ALA 36.A N VAL 23.A O no hydrogen 3.170 N/A GLY 38.A N VAL 21.A O no hydrogen 2.981 N/A THR 40.A N VAL 19.A O no hydrogen 2.915 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.728 N/A SER 41.A N GLU 45.A O no hydrogen 2.912 N/A SER 41.A OG GLU 45.A O no hydrogen 3.182 N/A GLU 42.A OE1.B GLU 42.A OE2.B no hydrogen 2.182 N/A GLU 42.A OE1.C GLU 42.A OE2.C no hydrogen 2.204 N/A GLU 42.A OE2.B GLU 42.A OE1.B no hydrogen 2.182 N/A GLU 42.A OE2.C GLU 42.A OE1.C no hydrogen 2.204 N/A SER 43.A N SER 41.A OG no hydrogen 3.126 N/A SER 43.A OG.A SER 41.A OG no hydrogen 2.795 N/A GLY 44.A N SER 41.A O no hydrogen 2.864 N/A LEU 46.A N VAL 5.A O no hydrogen 2.841 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.581 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.417 N/A THR 50.A OG1 GLU 54.A OE1.A no hydrogen 2.693 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.745 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.127 N/A PHE 55.A N THR 51.A O no hydrogen 2.987 N/A PHE 55.A N GLU 52.A O.B no hydrogen 3.259 N/A VAL 56.A N GLU 54.A O no hydrogen 2.971 N/A GLY 58.A N ALA 88.A O no hydrogen 3.286 N/A TYR 60.A N PHE 86.A O no hydrogen 2.862 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.689 N/A LYS 61.A N PHE 24.A O no hydrogen 2.864 N/A VAL 62.A N VAL 84.A O no hydrogen 2.765 N/A GLU 63.A N HIS 22.A O no hydrogen 2.774 N/A ILE 64.A N ALA 82.A O no hydrogen 2.809 N/A ASP 65.A N ALA 20.A O no hydrogen 2.897 N/A THR 66.A N ILE 64.A O no hydrogen 2.857 N/A LYS 67.A N GLU 80.A O no hydrogen 3.334 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.759 N/A TYR 69.A N ASP 65.A O no hydrogen 3.244 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.638 N/A TRP 70.A N THR 66.A O no hydrogen 2.977 N/A LYS 71.A N LYS 67.A O no hydrogen 2.852 N/A ALA 72.A N SER 68.A O no hydrogen 2.981 N/A LEU 73.A N TRP 70.A O no hydrogen 3.060 N/A GLY 74.A N LYS 71.A O no hydrogen 2.939 N/A ILE 75.A N TRP 70.A O no hydrogen 2.883 N/A PHE 78.A N PRO 104.A O no hydrogen 2.920 N/A HIS 81.A NE2 GLU 83.A OE2 no hydrogen 2.826 N/A ALA 82.A N ILE 64.A O no hydrogen 2.910 N/A VAL 84.A N VAL 62.A O no hydrogen 2.862 N/A PHE 86.A N TYR 60.A O no hydrogen 2.937 N/A ALA 88.A N GLY 58.A O no hydrogen 2.860 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.852 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.347 N/A GLY 92.A N ASN 89.A O no hydrogen 3.204 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.032 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.291 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.921 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.270 N/A ARG 95.A N THR 114.A O no hydrogen 2.872 N/A ARG 95.A NH1.B GLU 52.A OE2.B no hydrogen 3.561 N/A ARG 95.A NH2.B GLU 52.A OE2.B no hydrogen 3.072 N/A TYR 96.A N PRO 2.A O no hydrogen 2.835 N/A THR 97.A N VAL 112.A O no hydrogen 2.848 N/A ILE 98.A N MET 4.A O no hydrogen 2.855 N/A ALA 99.A N THR 110.A O no hydrogen 2.945 N/A ALA 100.A N LYS 6.A O no hydrogen 2.921 N/A LEU 101.A N SER 108.A O no hydrogen 2.858 N/A LEU 102.A N LEU 8.A O no hydrogen 2.871 N/A SER 103.A N SER 106.A O no hydrogen 2.868 N/A SER 106.A N SER 103.A O no hydrogen 3.402 N/A SER 108.A N LEU 101.A O no hydrogen 3.036 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.857 N/A THR 110.A N ALA 99.A O no hydrogen 3.014 N/A VAL 112.A N THR 97.A O no hydrogen 2.881 N/A THR 114.A N ARG 95.A O no hydrogen 2.901 N/A