Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dwl_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ALA 3.A O no hydrogen 3.324 N/A GLN 7.A N ALA 4.A O no hydrogen 3.087 N/A LEU 8.A N VAL 5.A O no hydrogen 3.125 N/A ARG 13.A N ILE 9.A O no hydrogen 3.013 N/A SER 14.A N PRO 10.A O no hydrogen 3.055 N/A SER 14.A OG PRO 10.A O no hydrogen 3.274 N/A SER 14.A OG GLN 11.A O no hydrogen 2.744 N/A ALA 15.A N GLN 11.A O no hydrogen 2.921 N/A ILE 16.A N ARG 13.A O no hydrogen 3.293 N/A GLN 17.A N ARG 13.A O no hydrogen 3.427 N/A THR 18.A N SER 14.A O no hydrogen 2.975 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.516 N/A THR 18.A OG1 ALA 15.A O no hydrogen 3.401 N/A GLY 24.A N ALA 21.A O no hydrogen 2.843 N/A LEU 25.A N ALA 21.A O no hydrogen 3.403 N/A LYS 26.A N LEU 22.A O no hydrogen 2.973 N/A THR 27.A N GLN 23.A O no hydrogen 3.094 N/A THR 27.A OG1 GLN 23.A O no hydrogen 2.760 N/A LEU 28.A N GLY 24.A O no hydrogen 2.850 N/A LEU 29.A N LEU 25.A O no hydrogen 2.800 N/A SER 30.A N THR 27.A O no hydrogen 3.177 N/A SER 30.A OG THR 27.A O no hydrogen 2.679 N/A ASP 37.A N ASN 36.A OD1 no hydrogen 2.731 N/A VAL 38.A N ASP 37.A OD1 no hydrogen 2.636 N/A THR 43.A N GLN 39.A O no hydrogen 2.615 N/A THR 43.A OG1 GLN 39.A O no hydrogen 2.698 N/A TYR 45.A N VAL 41.A O no hydrogen 3.330 N/A TYR 45.A OH LEU 28.A O no hydrogen 2.213 N/A LEU 46.A N ARG 42.A O no hydrogen 2.691 N/A ASN 47.A N THR 43.A O no hydrogen 2.708 N/A ALA 48.A N GLN 44.A O no hydrogen 3.409 N/A PHE 49.A N TYR 45.A O no hydrogen 2.986 N/A VAL 50.A N LEU 46.A O no hydrogen 3.015 N/A ASP 51.A N ASN 47.A O no hydrogen 3.239 N/A VAL 52.A N ALA 48.A O no hydrogen 2.819 N/A LEU 53.A N PHE 49.A O no hydrogen 3.156 N/A SER 54.A N VAL 50.A O no hydrogen 3.053 N/A SER 54.A OG VAL 50.A O no hydrogen 2.640 N/A ASN 55.A N VAL 52.A O no hydrogen 3.151 N/A ILE 56.A N LEU 53.A O no hydrogen 3.446 N/A ASP 60.A N ARG 57.A O no hydrogen 2.905 N/A ILE 61.A N ALA 58.A O no hydrogen 3.192 N/A PHE 64.A N ASP 60.A O no hydrogen 3.306 N/A VAL 65.A N ILE 61.A O no hydrogen 3.133 N/A LYS 66.A N PRO 62.A O no hydrogen 3.272 N/A GLU 67.A N PHE 64.A O no hydrogen 2.889 N/A CYS 68.A N PHE 64.A O no hydrogen 2.829 N/A CYS 68.A SG PHE 64.A O no hydrogen 3.214 N/A SER 69.A N GLU 72.A OE1 no hydrogen 2.788 N/A ILE 73.A N SER 69.A O no hydrogen 2.799 N/A ASP 74.A N THR 70.A O no hydrogen 3.077 N/A ASN 75.A N GLU 71.A O no hydrogen 3.033 N/A ILE 76.A N GLU 72.A O no hydrogen 2.758 N/A VAL 77.A N ILE 73.A O no hydrogen 2.916 N/A ASN 78.A N ASP 74.A O no hydrogen 3.103 N/A PHE 79.A N ASN 75.A O no hydrogen 3.106 N/A ILE 80.A N ILE 76.A O no hydrogen 2.946 N/A TYR 81.A N VAL 77.A O no hydrogen 3.051 N/A TYR 81.A OH HIS 95.A NE2 no hydrogen 2.791 N/A GLY 83.A N PHE 79.A O no hydrogen 2.694 N/A LEU 84.A N ILE 80.A O no hydrogen 2.839 N/A ASN 93.A N SER 89.A O no hydrogen 3.183 N/A TRP 94.A N VAL 90.A O no hydrogen 2.976 N/A HIS 95.A N LEU 91.A O no hydrogen 2.898 N/A HIS 95.A NE2 TYR 81.A OH no hydrogen 2.791 N/A GLU 96.A N LEU 92.A O no hydrogen 3.155 N/A VAL 98.A N TRP 94.A O no hydrogen 2.900 N/A GLU 100.A N GLU 96.A O no hydrogen 3.229 N/A ILE 101.A N LYS 97.A O no hydrogen 2.950 N/A CYS 106.A SG VAL 98.A O no hydrogen 3.677 N/A CYS 106.A SG GLY 103.A O no hydrogen 3.358 N/A VAL 108.A N ILE 104.A O no hydrogen 3.360 N/A ARG 109.A N GLY 105.A O no hydrogen 2.862 N/A VAL 110.A N CYS 106.A O no hydrogen 2.900 N/A LEU 111.A N ILE 107.A O no hydrogen 2.777 N/A ASN 112.A N ARG 109.A O no hydrogen 3.046 N/A SER 113.A N ARG 109.A O no hydrogen 3.200 N/A SER 113.A OG ARG 109.A O no hydrogen 3.224 N/A