Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ile_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 43.A O no hydrogen 2.806 N/A THR 3.A N GLN 6.A OE1 no hydrogen 2.614 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 2.771 N/A LEU 4.A N LYS 41.A O no hydrogen 3.096 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.247 N/A GLY 7.A N THR 3.A O no hydrogen 3.045 N/A LYS 8.A N LEU 4.A O no hydrogen 2.933 N/A LYS 9.A N ILE 5.A O no hydrogen 3.014 N/A ILE 10.A N GLN 6.A O no hydrogen 2.887 N/A VAL 11.A N GLY 7.A O no hydrogen 2.874 N/A ASN 12.A N LYS 8.A O no hydrogen 3.311 N/A HIS 13.A N LYS 9.A O no hydrogen 3.160 N/A LEU 14.A N ILE 10.A O no hydrogen 3.097 N/A ARG 15.A N VAL 11.A O no hydrogen 2.736 N/A ARG 15.A NH1 SER 27.A OG no hydrogen 2.945 N/A ARG 15.A NH1 ILE 30.A O no hydrogen 3.006 N/A ARG 15.A NH2 ILE 30.A O no hydrogen 3.237 N/A ARG 17.A N LEU 14.A O no hydrogen 2.807 N/A ARG 17.A NH1 HIS 13.A O no hydrogen 2.951 N/A LEU 18.A N LEU 14.A O no hydrogen 3.251 N/A PHE 20.A N ILE 23.A O no hydrogen 2.684 N/A GLU 21.A N ASN 64.A O no hydrogen 3.269 N/A ILE 23.A N PHE 20.A O no hydrogen 2.737 N/A ILE 25.A N LEU 18.A O no hydrogen 2.966 N/A ASN 29.A N LEU 26.A O no hydrogen 2.993 N/A ILE 30.A N SER 27.A O no hydrogen 2.946 N/A VAL 31.A N LEU 49.A O no hydrogen 2.684 N/A VAL 33.A N ASP 47.A O no hydrogen 2.884 N/A GLY 34.A N PHE 112.A O no hydrogen 2.943 N/A ARG 37.A NH1 THR 113.A OG1 no hydrogen 2.857 N/A ARG 37.A NH1 GLU 152.A OE2 no hydrogen 2.710 N/A ARG 37.A NH2 GLU 152.A OE2 no hydrogen 3.125 N/A ARG 38.A N GLY 34.A O no hydrogen 3.230 N/A ARG 38.A NH1 THR 113.A O no hydrogen 2.707 N/A GLU 39.A N LEU 36.A O no hydrogen 2.817 N/A GLU 40.A N SER 35.A O no hydrogen 3.198 N/A LEU 43.A N LEU 2.A O no hydrogen 2.621 N/A VAL 46.A N GLN 94.A O no hydrogen 3.194 N/A LEU 48.A N ASP 96.A O no hydrogen 2.810 N/A LEU 49.A N VAL 31.A O no hydrogen 2.847 N/A ILE 50.A N PHE 98.A O no hydrogen 2.928 N/A ILE 51.A N ASN 29.A O no hydrogen 2.758 N/A VAL 52.A N ALA 100.A O no hydrogen 2.840 N/A LEU 57.A N GLU 54.A O no hydrogen 3.060 N/A HIS 60.A N LEU 57.A O no hydrogen 2.659 N/A VAL 61.A N LEU 57.A O no hydrogen 3.122 N/A ASN 64.A N HIS 60.A O no hydrogen 2.898 N/A ASN 64.A ND2 GLU 21.A O no hydrogen 3.085 N/A ILE 65.A N LEU 62.A O no hydrogen 3.404 N/A ARG 66.A N ALA 19.A O no hydrogen 2.630 N/A LYS 68.A N ARG 17.A O no hydrogen 2.864 N/A LEU 70.A N ILE 67.A O no hydrogen 3.315 N/A SER 73.A N PHE 85.A O no hydrogen 2.810 N/A LYS 75.A N VAL 83.A O no hydrogen 2.956 N/A CYS 77.A SG LEU 62.A O no hydrogen 3.247 N/A CYS 77.A SG GLY 78.A O no hydrogen 3.930 N/A GLY 78.A N LYS 81.A O no hydrogen 2.961 N/A ARG 80.A NH1 THR 99.A O no hydrogen 3.093 N/A ARG 80.A NH1 GLU 104.A OE1 no hydrogen 2.900 N/A ARG 80.A NH2 GLU 104.A OE1 no hydrogen 3.551 N/A ARG 80.A NH2 GLU 104.A OE2 no hydrogen 3.149 N/A CYS 82.A N LEU 97.A O no hydrogen 2.819 N/A CYS 82.A SG LEU 62.A O no hydrogen 3.946 N/A CYS 82.A SG VAL 76.A O no hydrogen 3.704 N/A VAL 83.A N VAL 76.A O no hydrogen 3.037 N/A LEU 84.A N LEU 95.A O no hydrogen 2.750 N/A PHE 85.A N SER 73.A O no hydrogen 2.701 N/A ILE 86.A N TYR 93.A O no hydrogen 2.897 N/A GLU 87.A N SER 71.A O no hydrogen 3.012 N/A TRP 88.A N LYS 91.A O no hydrogen 2.693 N/A LYS 91.A N TRP 88.A O no hydrogen 3.154 N/A TYR 93.A N ILE 86.A O no hydrogen 2.978 N/A GLN 94.A NE2 ASP 96.A OD1 no hydrogen 2.909 N/A GLN 94.A NE2 ASP 96.A OD2 no hydrogen 3.047 N/A LEU 95.A N LEU 84.A O no hydrogen 2.703 N/A ASP 96.A N VAL 46.A O no hydrogen 2.943 N/A LEU 97.A N CYS 82.A O no hydrogen 2.693 N/A PHE 98.A N LEU 48.A O no hydrogen 2.946 N/A THR 99.A OG1 GLU 79.A O no hydrogen 2.835 N/A ALA 100.A N ILE 50.A O no hydrogen 3.013 N/A LEU 101.A N GLU 104.A OE1 no hydrogen 3.247 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.694 N/A GLU 104.A N LEU 101.A O no hydrogen 3.116 N/A LYS 105.A N ALA 102.A O no hydrogen 3.053 N/A ALA 108.A N GLU 104.A O no hydrogen 3.101 N/A ILE 109.A N LYS 105.A O no hydrogen 2.959 N/A PHE 110.A N PRO 106.A O no hydrogen 2.864 N/A HIS 111.A N TYR 107.A O no hydrogen 2.969 N/A PHE 112.A N ALA 108.A O no hydrogen 2.746 N/A THR 113.A N ILE 109.A O no hydrogen 2.856 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.537 N/A SER 117.A OG LEU 170.A OXT no hydrogen 3.116 N/A LEU 119.A N PRO 115.A O no hydrogen 3.193 N/A ILE 120.A N VAL 116.A O no hydrogen 2.953 N/A ARG 121.A N SER 117.A O no hydrogen 3.331 N/A ARG 121.A NH1 LEU 170.A O no hydrogen 2.608 N/A ILE 122.A N TYR 118.A O no hydrogen 3.121 N/A ARG 123.A N LEU 119.A O no hydrogen 2.916 N/A ALA 124.A N ILE 120.A O no hydrogen 2.791 N/A ALA 125.A N ARG 121.A O no hydrogen 3.170 N/A LEU 126.A N ILE 122.A O no hydrogen 3.313 N/A LYS 127.A N ALA 124.A O no hydrogen 3.356 N/A ASN 130.A N LYS 127.A O no hydrogen 3.048 N/A TYR 131.A N LEU 126.A O no hydrogen 3.108 N/A LYS 132.A N PHE 139.A O no hydrogen 2.641 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 3.197 N/A TYR 136.A N ASN 134.A OD1 no hydrogen 2.630 N/A GLY 137.A N ASN 134.A OD1 no hydrogen 2.733 N/A PHE 139.A N LYS 132.A O no hydrogen 2.902 N/A LYS 140.A N THR 143.A O no hydrogen 2.910 N/A THR 143.A OG1 GLN 142.A O no hydrogen 3.261 N/A VAL 145.A N LEU 138.A O no hydrogen 2.867 N/A THR 150.A N GLU 154.A OE1 no hydrogen 2.798 N/A THR 151.A N GLU 154.A OE1 no hydrogen 2.883 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.327 N/A LEU 155.A N THR 151.A O no hydrogen 2.881 N/A ILE 156.A N GLU 152.A O no hydrogen 2.726 N/A LYS 157.A N LYS 153.A O no hydrogen 2.997 N/A GLU 158.A N GLU 154.A O no hydrogen 2.847 N/A LEU 159.A N LEU 155.A O no hydrogen 2.844 N/A GLY 160.A N LYS 157.A O no hydrogen 2.842 N/A PHE 161.A N ILE 156.A O no hydrogen 3.215 N/A LYS 168.A N ILE 165.A O no hydrogen 2.886 N/A ARG 169.A N PRO 166.A O no hydrogen 3.282 N/A ARG 169.A NE ARG 164.A O no hydrogen 3.117 N/A ARG 169.A NH1 GLU 152.A OE1 no hydrogen 2.549 N/A ARG 169.A NH2 GLU 152.A OE1 no hydrogen 2.934 N/A ARG 169.A NH2 GLU 152.A OE2 no hydrogen 3.493 N/A ARG 169.A NH2 ARG 164.A O no hydrogen 3.227 N/A