Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ile_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 43.A O no hydrogen 2.991 N/A VAL 6.A N LEU 41.A O no hydrogen 3.119 N/A VAL 7.A N GLU 18.A OE1 no hydrogen 2.818 N/A SER 8.A N GLY 39.A O no hydrogen 3.219 N/A LYS 9.A N SER 16.A O no hydrogen 2.783 N/A ASN 10.A ND2 PRO 115.A O no hydrogen 3.226 N/A LEU 11.A N LYS 14.A O no hydrogen 3.113 N/A MET 15.A N VAL 57.A O no hydrogen 2.786 N/A SER 16.A N LYS 9.A O no hydrogen 2.953 N/A HIS 17.A N LEU 55.A O no hydrogen 2.818 N/A HIS 17.A NE2 PHE 110.A O no hydrogen 3.021 N/A GLU 18.A N VAL 7.A O no hydrogen 2.682 N/A LEU 19.A N PHE 53.A O no hydrogen 2.975 N/A LEU 20.A N TYR 43.A OH no hydrogen 3.219 N/A PHE 21.A N ILE 51.A O no hydrogen 2.650 N/A SER 22.A N TRP 27.A O no hydrogen 2.874 N/A VAL 23.A N ASN 49.A O no hydrogen 3.254 N/A LYS 25.A N SER 22.A OG no hydrogen 3.085 N/A ARG 26.A N SER 22.A O no hydrogen 2.720 N/A ARG 26.A NE ILE 130.A O no hydrogen 3.207 N/A VAL 29.A N LEU 20.A O no hydrogen 2.888 N/A PHE 32.A N HIS 42.A O no hydrogen 2.927 N/A ARG 33.A N HIS 42.A O no hydrogen 3.458 N/A ASP 35.A N LYS 40.A O no hydrogen 2.692 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.403 N/A LYS 40.A N ASP 35.A O no hydrogen 2.846 N/A LYS 40.A NZ GLU 5.A OE2 no hydrogen 2.636 N/A LEU 41.A N VAL 6.A O no hydrogen 2.969 N/A HIS 42.A N ARG 33.A O no hydrogen 2.851 N/A TYR 43.A N TYR 4.A O no hydrogen 3.192 N/A LEU 45.A N VAL 2.A O no hydrogen 2.952 N/A TYR 50.A N VAL 71.A O no hydrogen 3.047 N/A TYR 50.A OH LEU 46.A O no hydrogen 2.858 N/A ILE 51.A N PHE 21.A O no hydrogen 3.226 N/A LYS 52.A N ALA 69.A O no hydrogen 2.870 N/A LYS 52.A NZ GLU 18.A OE2 no hydrogen 2.907 N/A PHE 53.A N LEU 19.A O no hydrogen 2.671 N/A GLY 54.A N GLU 67.A O no hydrogen 3.272 N/A LEU 55.A N HIS 17.A O no hydrogen 2.841 N/A TYR 56.A N ARG 65.A O no hydrogen 2.944 N/A TYR 56.A OH GLU 18.A OE2 no hydrogen 2.809 N/A VAL 57.A N MET 15.A O no hydrogen 2.736 N/A LYS 59.A N SER 13.A O no hydrogen 2.940 N/A LYS 59.A NZ ASN 10.A OD1 no hydrogen 2.649 N/A LYS 59.A NZ LEU 11.A O no hydrogen 3.412 N/A GLN 61.A N LEU 58.A O no hydrogen 3.231 N/A ASP 62.A N LYS 59.A O no hydrogen 2.721 N/A TYR 63.A N LEU 58.A O no hydrogen 2.824 N/A TYR 63.A OH GLU 88.A OE2 no hydrogen 2.696 N/A ALA 64.A N THR 89.A O no hydrogen 2.689 N/A ARG 65.A N TYR 56.A O no hydrogen 2.771 N/A ARG 65.A NE GLU 67.A OE2 no hydrogen 2.609 N/A ARG 65.A NH1 TYR 63.A OH no hydrogen 3.526 N/A PHE 66.A N ILE 87.A O no hydrogen 2.823 N/A GLU 67.A N GLY 54.A O no hydrogen 2.815 N/A ILE 68.A N TYR 85.A O no hydrogen 3.176 N/A ALA 69.A N LYS 52.A O no hydrogen 2.921 N/A TRP 70.A N ARG 82.A O no hydrogen 2.616 N/A VAL 71.A N TYR 50.A O no hydrogen 2.719 N/A HIS 72.A N GLU 80.A O no hydrogen 2.895 N/A VAL 73.A N GLY 48.A O no hydrogen 3.085 N/A ASP 74.A N LYS 78.A O no hydrogen 3.046 N/A GLY 77.A N ASP 74.A O no hydrogen 2.674 N/A LYS 78.A N ASP 76.A OD2 no hydrogen 3.265 N/A GLU 80.A N HIS 72.A O no hydrogen 3.182 N/A ARG 82.A N TRP 70.A O no hydrogen 2.923 N/A VAL 84.A N ILE 68.A O no hydrogen 2.839 N/A TYR 85.A OH GLU 146.A OE2 no hydrogen 2.706 N/A ILE 87.A N PHE 66.A O no hydrogen 2.898 N/A THR 89.A N ALA 64.A O no hydrogen 2.768 N/A TRP 91.A N ASP 62.A O no hydrogen 2.736 N/A HIS 92.A N ASP 62.A OD1 no hydrogen 2.957 N/A HIS 92.A ND1 ASP 62.A OD2 no hydrogen 3.244 N/A ILE 93.A N TYR 90.A O no hydrogen 3.258 N/A PHE 94.A N TYR 90.A O no hydrogen 3.341 N/A ILE 95.A N TRP 91.A O no hydrogen 2.752 N/A ASP 96.A N ILE 93.A O no hydrogen 3.056 N/A ILE 97.A N ILE 93.A O no hydrogen 3.165 N/A ILE 97.A N PHE 94.A O no hydrogen 3.155 N/A ASN 99.A N ASP 96.A O no hydrogen 3.134 N/A ASP 100.A N ILE 97.A O no hydrogen 2.799 N/A CYS 103.A SG ASP 100.A O no hydrogen 3.356 N/A CYS 103.A SG PRO 104.A O no hydrogen 3.690 N/A ALA 108.A N PRO 104.A O no hydrogen 2.894 N/A LYS 109.A N TYR 105.A O no hydrogen 2.621 N/A LYS 109.A NZ GLU 112.A OE1 no hydrogen 2.994 N/A LYS 109.A NZ GLU 112.A OE2 no hydrogen 3.471 N/A PHE 110.A N VAL 106.A O no hydrogen 2.702 N/A ILE 111.A N LEU 107.A O no hydrogen 3.092 N/A GLU 112.A N ALA 108.A O no hydrogen 3.260 N/A MET 113.A N LYS 109.A O no hydrogen 2.851 N/A MET 113.A N PHE 110.A O no hydrogen 2.971 N/A ARG 114.A N ILE 111.A O no hydrogen 2.927 N/A ARG 114.A NH1 GLU 98.A OE1 no hydrogen 3.077 N/A ARG 114.A NH1 ILE 111.A O no hydrogen 2.749 N/A ARG 114.A NH2 GLU 98.A OE1 no hydrogen 2.684 N/A HIS 118.A N ASN 10.A O no hydrogen 2.765 N/A LYS 119.A N GLU 116.A O no hydrogen 2.763 N/A LYS 119.A NZ GLU 116.A OE1 no hydrogen 3.266 N/A THR 120.A OG1 ALA 121.A O no hydrogen 2.891 N/A ALA 121.A N SER 8.A OG no hydrogen 2.782 N/A TYR 128.A N SER 126.A OG no hydrogen 2.790 N/A SER 129.A OG ASN 127.A O no hydrogen 3.548 N/A ILE 130.A N ARG 26.A O no hydrogen 3.420 N/A GLN 136.A N ASP 133.A OD1 no hydrogen 3.015 N/A MET 137.A N ASP 133.A O no hydrogen 2.829 N/A VAL 138.A N ASP 134.A O no hydrogen 2.949 N/A GLU 139.A N ILE 135.A O no hydrogen 2.854 N/A SER 140.A N GLN 136.A O no hydrogen 2.720 N/A SER 140.A OG GLU 132.A OE1 no hydrogen 3.297 N/A SER 140.A OG GLU 132.A OE2 no hydrogen 3.509 N/A SER 140.A OG GLN 136.A O no hydrogen 3.380 N/A ILE 141.A N MET 137.A O no hydrogen 3.111 N/A LYS 142.A N VAL 138.A O no hydrogen 2.934 N/A ARG 143.A N GLU 139.A O no hydrogen 2.786 N/A TYR 144.A N SER 140.A O no hydrogen 3.154 N/A TYR 144.A OH ASP 100.A OD2 no hydrogen 2.597 N/A LEU 145.A N ILE 141.A O no hydrogen 2.935 N/A GLU 146.A N LYS 142.A O no hydrogen 3.097 N/A ARG 147.A N ARG 143.A O no hydrogen 3.420 N/A LYS 148.A N TYR 144.A O no hydrogen 2.756 N/A LYS 148.A NZ ASP 100.A OD2 no hydrogen 2.647 N/A LYS 148.A NZ TYR 144.A OH no hydrogen 2.695 N/A ILE 149.A N LEU 145.A O no hydrogen 2.675 N/A ILE 149.A N GLU 146.A O no hydrogen 3.100 N/A