Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iga_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 3.364 N/A ARG 6.A NH1 SER 1.A OG no hydrogen 3.327 N/A ALA 7.A N LEU 3.A O no hydrogen 2.808 N/A ALA 8.A N HIS 4.A O no hydrogen 2.920 N/A ALA 8.A N TRP 5.A O no hydrogen 2.954 N/A GLY 9.A N TRP 5.A O no hydrogen 3.055 N/A ALA 10.A N ARG 6.A O no hydrogen 2.900 N/A ALA 11.A N ALA 7.A O no hydrogen 2.856 N/A THR 12.A N ALA 8.A O no hydrogen 2.901 N/A THR 12.A OG1 ALA 8.A O no hydrogen 3.453 N/A VAL 13.A N GLY 9.A O no hydrogen 2.844 N/A LEU 14.A N ALA 10.A O no hydrogen 3.022 N/A LEU 15.A N ALA 11.A O no hydrogen 2.878 N/A VAL 16.A N THR 12.A O no hydrogen 3.024 N/A ILE 17.A N VAL 13.A O no hydrogen 2.928 N/A VAL 18.A N LEU 14.A O no hydrogen 2.731 N/A LEU 19.A N LEU 15.A O no hydrogen 2.793 N/A LEU 20.A N VAL 16.A O no hydrogen 3.016 N/A ALA 21.A N ILE 17.A O no hydrogen 2.922 N/A GLY 22.A N VAL 18.A O no hydrogen 2.610 N/A SER 23.A N LEU 19.A O no hydrogen 2.898 N/A SER 23.A OG LEU 19.A O no hydrogen 2.906 N/A SER 23.A OG SER 48.A OG no hydrogen 3.422 N/A TYR 24.A N LEU 20.A O no hydrogen 3.127 N/A LEU 25.A N ALA 21.A O no hydrogen 2.799 N/A ALA 26.A N GLY 22.A O no hydrogen 2.934 N/A VAL 27.A N SER 23.A O no hydrogen 3.179 N/A LEU 28.A N TYR 24.A O no hydrogen 3.025 N/A ALA 29.A N LEU 25.A O no hydrogen 2.898 N/A GLU 30.A N ALA 26.A O no hydrogen 2.724 N/A ARG 31.A N VAL 27.A O no hydrogen 2.953 N/A ARG 31.A NE ILE 39.A O no hydrogen 2.622 N/A ARG 31.A NH2 ILE 39.A O no hydrogen 2.866 N/A ALA 33.A N GLU 30.A O no hydrogen 3.044 N/A ALA 36.A N ALA 33.A O no hydrogen 3.011 N/A ILE 39.A N GLN 37.A O no hydrogen 2.646 N/A ALA 44.A N THR 40.A O no hydrogen 3.019 N/A LEU 45.A N TYR 41.A O no hydrogen 2.800 N/A LEU 45.A N PRO 42.A O no hydrogen 2.940 N/A TRP 46.A N PRO 42.A O no hydrogen 3.199 N/A TRP 47.A N ARG 43.A O no hydrogen 2.659 N/A SER 48.A N ALA 44.A O no hydrogen 3.043 N/A SER 48.A OG LEU 19.A O no hydrogen 3.449 N/A SER 48.A OG SER 23.A OG no hydrogen 3.422 N/A SER 48.A OG ALA 44.A O no hydrogen 2.821 N/A VAL 49.A N LEU 45.A O no hydrogen 3.157 N/A GLU 50.A N TRP 46.A O no hydrogen 3.139 N/A THR 51.A N TRP 47.A O no hydrogen 2.936 N/A THR 51.A OG1 TRP 47.A O no hydrogen 2.832 N/A ALA 52.A N SER 48.A O no hydrogen 2.797 N/A THR 53.A N VAL 49.A O no hydrogen 2.997 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.880 N/A THR 53.A OG1 GLU 50.A O no hydrogen 2.713 N/A THR 54.A N THR 51.A O no hydrogen 2.863 N/A THR 54.A OG1 THR 53.A O no hydrogen 2.323 N/A VAL 55.A N GLU 50.A O no hydrogen 3.193 N/A VAL 63.A N GLU 30.A OE1 no hydrogen 3.117 N/A VAL 63.A N GLU 30.A OE2 no hydrogen 3.334 N/A THR 64.A N GLU 30.A OE2 no hydrogen 3.262 N/A THR 64.A OG1 ALA 29.A O no hydrogen 3.382 N/A THR 64.A OG1 GLU 30.A OE2 no hydrogen 2.677 N/A GLY 67.A N THR 64.A OG1 no hydrogen 3.247 N/A ARG 68.A N THR 64.A O no hydrogen 3.051 N/A CYS 69.A N LEU 65.A O no hydrogen 2.878 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.670 N/A VAL 70.A N TRP 66.A O no hydrogen 2.722 N/A ALA 71.A N GLY 67.A O no hydrogen 2.792 N/A VAL 72.A N ARG 68.A O no hydrogen 2.841 N/A VAL 73.A N CYS 69.A O no hydrogen 3.101 N/A VAL 74.A N VAL 70.A O no hydrogen 2.992 N/A MET 75.A N ALA 71.A O no hydrogen 2.837 N/A VAL 76.A N VAL 72.A O no hydrogen 2.884 N/A ALA 77.A N VAL 73.A O no hydrogen 2.904 N/A GLY 78.A N VAL 74.A O no hydrogen 2.812 N/A ILE 79.A N MET 75.A O no hydrogen 2.772 N/A THR 80.A N VAL 76.A O no hydrogen 2.658 N/A THR 80.A OG1 VAL 76.A O no hydrogen 3.133 N/A SER 81.A N ALA 77.A O no hydrogen 2.780 N/A SER 81.A OG ALA 11.A O no hydrogen 3.455 N/A SER 81.A OG ALA 77.A O no hydrogen 2.884 N/A PHE 82.A N GLY 78.A O no hydrogen 3.040 N/A GLY 83.A N ILE 79.A O no hydrogen 2.953 N/A LEU 84.A N THR 80.A O no hydrogen 2.764 N/A VAL 85.A N SER 81.A O no hydrogen 3.096 N/A THR 86.A N PHE 82.A O no hydrogen 3.282 N/A THR 86.A OG1 PHE 82.A O no hydrogen 3.136 N/A ALA 87.A N GLY 83.A O no hydrogen 3.076 N/A ALA 88.A N LEU 84.A O no hydrogen 3.049 N/A LEU 89.A N VAL 85.A O no hydrogen 2.847 N/A ALA 90.A N THR 86.A O no hydrogen 3.114 N/A THR 91.A N ALA 87.A O no hydrogen 2.904 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.141 N/A TRP 92.A N ALA 88.A O no hydrogen 3.117 N/A PHE 93.A N LEU 89.A O no hydrogen 3.027 N/A VAL 94.A N ALA 90.A O no hydrogen 2.743 N/A GLY 95.A N THR 91.A O no hydrogen 2.895 N/A ARG 96.A N TRP 92.A O no hydrogen 3.102 N/A ARG 96.A NH1 GLU 99.A OE1 no hydrogen 3.516 N/A GLU 97.A N PHE 93.A O no hydrogen 3.301 N/A GLN 98.A N VAL 94.A O no hydrogen 3.114 N/A GLN 98.A N GLY 95.A O no hydrogen 3.006 N/A GLN 98.A NE2 VAL 94.A O no hydrogen 3.210 N/A GLU 99.A N GLY 95.A O no hydrogen 3.243 N/A ARG 100.A N ARG 96.A O no hydrogen 2.860 N/A ARG 100.A NH1 GLU 97.A OE1 no hydrogen 3.066 N/A ARG 101.A N GLN 98.A O no hydrogen 3.247 N/A GLY 102.A N GLU 99.A O no hydrogen 2.638 N/A HIS 103.A N GLN 98.A O no hydrogen 2.877 N/A