Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 59.A O no hydrogen 2.997 N/A ARG 4.A NE GLU 8.A OE2 no hydrogen 2.811 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.849 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 3.388 N/A ILE 5.A N ALA 1.A O no hydrogen 3.216 N/A HIS 6.A N LEU 2.A O no hydrogen 2.921 N/A LYS 7.A N LYS 3.A O no hydrogen 2.861 N/A LYS 7.A NZ ASP 11.A OD1 no hydrogen 2.864 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 2.722 N/A GLU 8.A N ARG 4.A O no hydrogen 2.936 N/A LEU 9.A N ILE 5.A O no hydrogen 2.917 N/A ASN 10.A N HIS 6.A O no hydrogen 2.902 N/A ASP 11.A N LYS 7.A O no hydrogen 2.903 N/A LEU 12.A N GLU 8.A O no hydrogen 2.904 N/A ALA 13.A N LEU 9.A O no hydrogen 2.908 N/A ARG 14.A N ASN 10.A O no hydrogen 2.915 N/A ARG 14.A NH2 ASP 11.A OD1 no hydrogen 2.651 N/A ASP 15.A N ASP 11.A O no hydrogen 2.817 N/A ALA 18.A N PRO 16.A O no hydrogen 2.874 N/A ARG 21.A N THR 35.A O no hydrogen 2.916 N/A ARG 21.A NE SER 20.A O no hydrogen 3.075 N/A GLY 23.A N GLN 33.A O no hydrogen 2.954 N/A VAL 25.A N HIS 31.A O no hydrogen 3.376 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 3.155 N/A TRP 32.A N ILE 53.A O no hydrogen 2.889 N/A TRP 32.A NE1 MET 29.A O no hydrogen 2.832 N/A GLN 33.A N GLY 23.A O no hydrogen 2.854 N/A ALA 34.A N LEU 51.A O no hydrogen 2.898 N/A THR 35.A N ARG 21.A O no hydrogen 2.858 N/A ILE 36.A N PHE 49.A O no hydrogen 2.899 N/A MET 37.A N GLN 19.A O no hydrogen 2.834 N/A GLY 38.A N GLY 47.A O no hydrogen 2.960 N/A SER 42.A N PRO 39.A O no hydrogen 3.048 N/A SER 42.A OG PRO 39.A O no hydrogen 2.526 N/A TYR 44.A N SER 42.A OG no hydrogen 3.243 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.586 N/A TYR 44.A OH TYR 133.A OH no hydrogen 2.570 N/A GLN 45.A N SER 42.A O no hydrogen 3.238 N/A GLN 45.A NE2 ASN 40.A OD1 no hydrogen 3.207 N/A GLY 47.A N TYR 44.A O no hydrogen 3.213 N/A VAL 48.A N ALA 145.A O no hydrogen 3.429 N/A PHE 49.A N ILE 36.A O no hydrogen 2.922 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.491 N/A LEU 51.A N ALA 34.A O no hydrogen 2.869 N/A THR 52.A N ALA 67.A O no hydrogen 2.863 N/A THR 52.A OG1 ALA 67.A O no hydrogen 3.416 N/A ILE 53.A N TRP 32.A O no hydrogen 2.892 N/A HIS 54.A N LYS 65.A O no hydrogen 2.886 N/A PHE 55.A N PHE 30.A O no hydrogen 2.940 N/A ASP 58.A N ASP 58.A OD1 no hydrogen 2.395 N/A TYR 59.A N PRO 56.A O no hydrogen 3.287 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 3.296 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.270 N/A PHE 61.A N ASP 58.A O no hydrogen 2.917 N/A LYS 65.A N HIS 54.A O no hydrogen 2.902 N/A ALA 67.A N THR 52.A O no hydrogen 2.949 N/A PHE 68.A N GLY 81.A O no hydrogen 2.846 N/A THR 69.A N PHE 50.A O no hydrogen 2.965 N/A THR 70.A N PHE 50.A O no hydrogen 3.368 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.845 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.060 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.021 N/A ILE 77.A N HIS 74.A O no hydrogen 3.253 N/A SER 79.A OG ASN 80.A OD1 no hydrogen 3.453 N/A GLY 81.A N ASN 78.A O no hydrogen 3.000 N/A LYS 84.A N ASN 76.A O no hydrogen 3.236 N/A LYS 84.A NZ ASP 116.A OD2 no hydrogen 2.729 N/A LEU 85.A N ILE 83.A O no hydrogen 2.963 N/A LEU 88.A N LEU 85.A O no hydrogen 3.337 N/A ARG 89.A N ASP 86.A O no hydrogen 3.251 N/A ARG 89.A NH1 ILE 83.A O no hydrogen 3.043 N/A GLN 91.A N ASP 86.A O no hydrogen 3.000 N/A GLN 91.A NE2 SER 90.A OG no hydrogen 3.381 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 2.573 N/A ALA 95.A N SER 93.A OG no hydrogen 3.211 N/A LEU 96.A N SER 93.A O no hydrogen 3.030 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.639 N/A LYS 100.A NZ THR 97.A OG1 no hydrogen 3.229 N/A VAL 101.A N THR 97.A O no hydrogen 3.094 N/A LEU 102.A N ILE 98.A O no hydrogen 2.890 N/A LEU 103.A N SER 99.A O no hydrogen 2.924 N/A SER 104.A N LYS 100.A O no hydrogen 2.923 N/A SER 104.A OG LYS 100.A O no hydrogen 3.138 N/A ILE 105.A N VAL 101.A O no hydrogen 2.897 N/A SER 106.A N LEU 102.A O no hydrogen 2.905 N/A SER 107.A N LEU 103.A O no hydrogen 2.928 N/A LEU 108.A N SER 104.A O no hydrogen 2.870 N/A LEU 109.A N ILE 105.A O no hydrogen 2.907 N/A SER 110.A N SER 106.A O no hydrogen 2.928 N/A SER 110.A OG SER 106.A O no hydrogen 3.122 N/A ASP 111.A N SER 107.A O no hydrogen 2.729 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 3.173 N/A LEU 118.A N PRO 75.A O no hydrogen 2.939 N/A VAL 119.A N PRO 75.A O no hydrogen 2.908 N/A ALA 123.A N VAL 119.A O no hydrogen 3.142 N/A ARG 124.A N PRO 120.A O no hydrogen 2.905 N/A ILE 125.A N GLU 121.A O no hydrogen 2.957 N/A TYR 126.A N ILE 122.A O no hydrogen 2.827 N/A LYS 127.A N ALA 123.A O no hydrogen 2.929 N/A THR 128.A N ARG 124.A O no hydrogen 2.930 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.494 N/A ASP 129.A N ILE 125.A O no hydrogen 2.830 N/A ARG 130.A NE TYR 126.A O no hydrogen 2.878 N/A TYR 133.A N ASP 129.A O no hydrogen 3.198 N/A TYR 133.A OH TYR 44.A OH no hydrogen 2.570 N/A ASN 134.A N ARG 130.A O no hydrogen 2.917 N/A ARG 135.A N GLU 131.A O no hydrogen 2.917 N/A ILE 136.A N LYS 132.A O no hydrogen 2.920 N/A ALA 137.A N TYR 133.A O no hydrogen 2.873 N/A ARG 138.A N ASN 134.A O no hydrogen 2.892 N/A GLU 139.A N ARG 135.A O no hydrogen 2.992 N/A TRP 140.A N ILE 136.A O no hydrogen 2.851 N/A THR 141.A N ALA 137.A O no hydrogen 2.895 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.752 N/A GLN 142.A N ARG 138.A O no hydrogen 2.940 N/A LYS 143.A N GLU 139.A O no hydrogen 2.894 N/A LYS 143.A N TRP 140.A O no hydrogen 3.246 N/A TYR 144.A N TRP 140.A O no hydrogen 2.905 N/A ALA 145.A N THR 141.A O no hydrogen 2.867 N/A GLU 148.A N MET 146.A O no hydrogen 2.399 N/A