Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7usd_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 51.A O no hydrogen 2.809 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.510 N/A LYS 4.A NZ SER 70.A O no hydrogen 3.069 N/A CYS 5.A N GLY 53.A O no hydrogen 2.608 N/A VAL 6.A N VAL 76.A O no hydrogen 3.334 N/A VAL 7.A N TRP 55.A O no hydrogen 2.886 N/A VAL 8.A N LEU 78.A O no hydrogen 2.890 N/A GLY 11.A N ASP 10.A OD1 no hydrogen 2.633 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.494 N/A LYS 15.A NZ ASP 10.A O no hydrogen 3.261 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.555 N/A LEU 18.A N GLY 14.A O no hydrogen 2.580 N/A LEU 19.A N LYS 15.A O no hydrogen 2.927 N/A ILE 20.A N THR 16.A O no hydrogen 2.916 N/A SER 21.A N CYS 17.A O no hydrogen 2.874 N/A SER 21.A OG ALA 158.A O no hydrogen 2.887 N/A TYR 22.A N LEU 18.A O no hydrogen 2.932 N/A THR 23.A N LEU 19.A O no hydrogen 2.912 N/A THR 23.A OG1 LEU 19.A O no hydrogen 3.101 N/A THR 24.A N ILE 20.A O no hydrogen 2.902 N/A THR 24.A OG1 ILE 20.A O no hydrogen 3.115 N/A ASN 25.A N SER 21.A O no hydrogen 2.659 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.584 N/A TYR 39.A N LEU 54.A O no hydrogen 3.067 N/A ALA 41.A N LEU 52.A O no hydrogen 3.383 N/A VAL 43.A N VAL 50.A O no hydrogen 3.349 N/A VAL 45.A N LYS 48.A O no hydrogen 3.396 N/A LYS 48.A N VAL 45.A O no hydrogen 2.812 N/A VAL 50.A N VAL 43.A O no hydrogen 3.362 N/A ASN 51.A N GLN 1.A O no hydrogen 2.543 N/A LEU 52.A N ALA 41.A O no hydrogen 2.842 N/A GLY 53.A N ILE 3.A O no hydrogen 2.527 N/A LEU 54.A N TYR 39.A O no hydrogen 2.977 N/A TRP 55.A N CYS 5.A O no hydrogen 2.868 N/A ASP 56.A N ASP 37.A O no hydrogen 2.983 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.765 N/A LEU 66.A N TYR 63.A O no hydrogen 3.105 N/A ARG 67.A N ASP 64.A O no hydrogen 3.313 N/A SER 70.A N ARG 67.A O no hydrogen 3.365 N/A TYR 71.A N PRO 68.A O no hydrogen 3.146 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.663 N/A THR 74.A N TYR 71.A O no hydrogen 3.192 N/A THR 74.A OG1 LYS 4.A O no hydrogen 3.173 N/A ASP 75.A N LYS 4.A O no hydrogen 2.840 N/A PHE 77.A N PRO 108.A O no hydrogen 2.930 N/A LEU 78.A N VAL 6.A O no hydrogen 3.084 N/A CYS 80.A N VAL 8.A O no hydrogen 3.045 N/A PHE 81.A N VAL 112.A O no hydrogen 3.262 N/A LEU 83.A N THR 114.A O no hydrogen 2.883 N/A SER 88.A OG SER 82.A O no hydrogen 3.488 N/A SER 88.A OG SER 85.A O no hydrogen 2.808 N/A PHE 89.A N SER 85.A O no hydrogen 3.414 N/A GLU 90.A N PRO 86.A O no hydrogen 2.914 N/A ASN 91.A N ALA 87.A O no hydrogen 2.886 N/A VAL 92.A N SER 88.A O no hydrogen 2.914 N/A ALA 94.A N GLU 90.A O no hydrogen 2.926 N/A LYS 95.A N ASN 91.A O no hydrogen 2.907 N/A LYS 95.A NZ GLU 61.A OE1 no hydrogen 3.164 N/A LYS 95.A NZ GLU 61.A OE2 no hydrogen 2.658 N/A TRP 96.A N VAL 92.A O no hydrogen 2.914 N/A TYR 97.A N VAL 92.A O no hydrogen 3.313 N/A GLU 99.A N LYS 95.A O no hydrogen 2.925 N/A VAL 100.A N TRP 96.A O no hydrogen 2.926 N/A ARG 101.A N TYR 97.A O no hydrogen 2.934 N/A ARG 101.A NH2 CYS 104.A O no hydrogen 3.350 N/A ARG 101.A NH2 THR 107.A O no hydrogen 3.020 N/A HIS 102.A N PRO 98.A O no hydrogen 2.875 N/A HIS 103.A N GLU 99.A O no hydrogen 2.928 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.995 N/A CYS 104.A SG HIS 103.A O no hydrogen 2.939 N/A ILE 110.A N PHE 77.A O no hydrogen 2.883 N/A VAL 112.A N ILE 79.A O no hydrogen 2.815 N/A THR 114.A N PHE 81.A O no hydrogen 3.234 N/A LEU 118.A N LYS 115.A O no hydrogen 3.248 N/A ARG 119.A N LEU 116.A O no hydrogen 2.904 N/A ARG 119.A NE ILE 136.A O no hydrogen 3.003 N/A ARG 119.A NH2 ILE 136.A O no hydrogen 2.909 N/A ILE 125.A N ASP 121.A O no hydrogen 3.350 N/A GLU 126.A N LYS 122.A O no hydrogen 3.008 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.870 N/A LYS 127.A N ASP 123.A O no hydrogen 2.924 N/A LEU 128.A N THR 124.A O no hydrogen 2.888 N/A LYS 129.A N ILE 125.A O no hydrogen 2.887 N/A LYS 129.A NZ THR 134.A OG1 no hydrogen 3.282 N/A GLU 130.A N GLU 126.A O no hydrogen 2.967 N/A LYS 131.A N LEU 128.A O no hydrogen 3.036 N/A LYS 132.A N LYS 129.A O no hydrogen 2.906 N/A LYS 132.A NZ GLU 130.A O no hydrogen 3.207 N/A LEU 133.A N LEU 128.A O no hydrogen 3.238 N/A ILE 136.A N LEU 83.A O no hydrogen 2.981 N/A THR 137.A N GLN 140.A OE1 no hydrogen 2.938 N/A THR 137.A OG1 GLN 140.A OE1 no hydrogen 2.422 N/A GLY 141.A N THR 137.A O no hydrogen 3.119 N/A LEU 142.A N TYR 138.A O no hydrogen 2.944 N/A ALA 143.A N PRO 139.A O no hydrogen 2.877 N/A MET 144.A N GLN 140.A O no hydrogen 2.935 N/A ALA 145.A N GLY 141.A O no hydrogen 2.894 N/A LYS 146.A N LEU 142.A O no hydrogen 2.922 N/A LYS 146.A NZ ALA 150.A O no hydrogen 3.488 N/A GLU 147.A N ALA 143.A O no hydrogen 2.895 N/A ILE 148.A N MET 144.A O no hydrogen 2.918 N/A GLY 149.A N ALA 145.A O no hydrogen 2.899 N/A ALA 150.A N ALA 145.A O no hydrogen 2.850 N/A VAL 151.A N ILE 109.A O no hydrogen 3.307 N/A LEU 154.A N LEU 111.A O no hydrogen 3.337 N/A CYS 156.A N GLY 113.A O no hydrogen 3.018 N/A CYS 156.A SG GLY 113.A O no hydrogen 3.581 N/A SER 157.A OG THR 160.A OG1 no hydrogen 2.303 N/A THR 160.A N SER 157.A OG no hydrogen 3.151 N/A THR 160.A OG1 SER 157.A OG no hydrogen 2.303 N/A GLN 161.A N SER 157.A O no hydrogen 2.945 N/A GLN 161.A NE2 ASN 25.A OD1 no hydrogen 3.001 N/A ASP 169.A N LYS 165.A O no hydrogen 2.910 N/A GLU 170.A N THR 166.A O no hydrogen 2.937 N/A ILE 172.A N PHE 168.A O no hydrogen 3.205 N/A ARG 173.A N ASP 169.A O no hydrogen 3.257 N/A ARG 173.A NH1 ASP 46.A OD1 no hydrogen 3.043 N/A ALA 174.A N GLU 170.A O no hydrogen 2.876 N/A VAL 175.A N ALA 171.A O no hydrogen 3.215 N/A VAL 175.A N ILE 172.A O no hydrogen 3.231 N/A LEU 176.A N ILE 172.A O no hydrogen 2.897 N/A CYS 177.A N ARG 173.A O no hydrogen 2.876 N/A