Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aeg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ALA 4.A O no hydrogen 3.432 N/A TRP 9.A N ALA 5.A O no hydrogen 3.160 N/A THR 10.A N SER 6.A O no hydrogen 3.076 N/A THR 10.A OG1 SER 6.A O no hydrogen 2.773 N/A GLY 11.A N LEU 7.A O no hydrogen 2.816 N/A GLU 12.A N HIS 8.A O no hydrogen 3.150 N/A VAL 14.A N THR 10.A O no hydrogen 2.877 N/A VAL 15.A N GLY 11.A O no hydrogen 3.266 N/A SER 16.A N GLU 12.A O no hydrogen 3.108 N/A VAL 17.A N ARG 13.A O no hydrogen 2.996 N/A LEU 18.A N VAL 14.A O no hydrogen 3.164 N/A LEU 19.A N VAL 15.A O no hydrogen 2.803 N/A LEU 20.A N SER 16.A O no hydrogen 3.031 N/A GLY 21.A N VAL 17.A O no hydrogen 3.025 N/A LEU 22.A N LEU 19.A O no hydrogen 3.291 N/A ALA 26.A N LEU 22.A O no hydrogen 2.964 N/A LEU 28.A N PRO 24.A O no hydrogen 2.917 N/A ASN 29.A N ALA 25.A O no hydrogen 2.797 N/A CYS 31.A SG ASN 29.A O no hydrogen 4.003 N/A MET 34.A N CYS 31.A O no hydrogen 3.116 N/A ASP 35.A N CYS 31.A O no hydrogen 3.179 N/A TYR 36.A OH ASN 86.A O no hydrogen 3.169 N/A SER 37.A OG MET 34.A O no hydrogen 2.939 N/A LEU 38.A N MET 34.A O no hydrogen 3.217 N/A ALA 39.A N ASP 35.A O no hydrogen 3.289 N/A ALA 40.A N TYR 36.A O no hydrogen 2.841 N/A ALA 41.A N SER 37.A O no hydrogen 3.038 N/A LEU 42.A N LEU 38.A O no hydrogen 2.841 N/A THR 43.A N ALA 39.A O no hydrogen 3.380 N/A THR 43.A OG1 ALA 39.A O no hydrogen 2.578 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.176 N/A LEU 44.A N ALA 40.A O no hydrogen 3.196 N/A HIS 45.A N ALA 41.A O no hydrogen 3.094 N/A GLY 46.A N LEU 42.A O no hydrogen 3.287 N/A HIS 47.A N THR 43.A O no hydrogen 2.815 N/A HIS 47.A ND1 SER 75.A OG no hydrogen 2.675 N/A TRP 48.A N LEU 44.A O no hydrogen 2.966 N/A ILE 50.A N GLY 46.A O no hydrogen 3.070 N/A GLY 51.A N HIS 47.A O no hydrogen 2.987 N/A GLN 52.A N GLY 49.A O no hydrogen 3.174 N/A VAL 54.A N ILE 50.A O no hydrogen 2.939 N/A THR 55.A N GLY 51.A O no hydrogen 3.141 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.715 N/A THR 55.A OG1 GLN 52.A O no hydrogen 3.177 N/A ASP 56.A N VAL 53.A O no hydrogen 3.329 N/A TYR 57.A N VAL 53.A O no hydrogen 3.204 N/A VAL 58.A N VAL 54.A O no hydrogen 3.200 N/A ALA 67.A N LEU 63.A O no hydrogen 3.422 N/A LYS 68.A N GLN 64.A O no hydrogen 3.126 N/A ALA 69.A N LYS 65.A O no hydrogen 3.173 N/A GLY 70.A N ALA 66.A O no hydrogen 2.760 N/A LEU 71.A N ALA 67.A O no hydrogen 2.819 N/A LEU 72.A N LYS 68.A O no hydrogen 3.109 N/A ALA 73.A N ALA 69.A O no hydrogen 2.895 N/A LEU 74.A N GLY 70.A O no hydrogen 3.383 N/A SER 75.A N LEU 71.A O no hydrogen 2.785 N/A SER 75.A OG HIS 47.A ND1 no hydrogen 2.675 N/A SER 75.A OG LEU 71.A O no hydrogen 3.081 N/A ALA 76.A N LEU 72.A O no hydrogen 2.995 N/A PHE 77.A N ALA 73.A O no hydrogen 2.898 N/A THR 78.A N LEU 74.A O no hydrogen 3.056 N/A THR 78.A OG1 LEU 74.A O no hydrogen 2.564 N/A PHE 79.A N SER 75.A O no hydrogen 2.908 N/A ALA 80.A N ALA 76.A O no hydrogen 2.927 N/A LEU 82.A N THR 78.A O no hydrogen 3.182 N/A CYS 83.A N PHE 79.A O no hydrogen 3.224 N/A TYR 84.A N ALA 80.A O no hydrogen 2.995 N/A PHE 85.A N GLY 81.A O no hydrogen 2.833 N/A ASN 86.A N LEU 82.A O no hydrogen 2.955 N/A ASN 86.A ND2 ASP 35.A O no hydrogen 3.077 N/A TYR 87.A N TYR 84.A O no hydrogen 3.301 N/A HIS 88.A N TYR 84.A O no hydrogen 2.838 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.699 N/A ILE 92.A N ASN 86.A OD1 no hydrogen 3.168 N/A CYS 93.A N ASP 35.A OD1 no hydrogen 2.733 N/A CYS 93.A SG ASP 35.A OD1 no hydrogen 3.635 N/A ALA 95.A N GLY 91.A O no hydrogen 2.732 N/A VAL 96.A N ILE 92.A O no hydrogen 2.867 N/A ALA 97.A N CYS 93.A O no hydrogen 3.278 N/A MET 98.A N LYS 94.A O no hydrogen 3.015 N/A LEU 99.A N ALA 95.A O no hydrogen 3.144 N/A TRP 100.A N VAL 96.A O no hydrogen 2.927 N/A