Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 3.A O no hydrogen 3.123 N/A ASN 8.A N SER 4.A O no hydrogen 3.221 N/A PHE 9.A N ASP 5.A O no hydrogen 3.115 N/A LEU 10.A N GLU 6.A O no hydrogen 3.125 N/A VAL 11.A N VAL 7.A O no hydrogen 3.176 N/A TYR 12.A N ASN 8.A O no hydrogen 2.715 N/A ARG 13.A N PHE 9.A O no hydrogen 2.746 N/A ARG 13.A NE GLU 17.A OE1 no hydrogen 3.228 N/A ARG 13.A NH1 GLY 40.A O no hydrogen 2.678 N/A TYR 14.A N LEU 10.A O no hydrogen 3.204 N/A LEU 15.A N VAL 11.A O no hydrogen 2.898 N/A GLN 16.A N TYR 12.A O no hydrogen 3.204 N/A GLU 17.A N ARG 13.A O no hydrogen 2.932 N/A SER 18.A N TYR 14.A O no hydrogen 2.755 N/A SER 18.A OG TYR 14.A O no hydrogen 2.521 N/A GLY 19.A N GLN 16.A O no hydrogen 2.627 N/A PHE 20.A N LEU 15.A O no hydrogen 2.935 N/A ALA 24.A N PHE 20.A O no hydrogen 2.878 N/A PHE 25.A N SER 21.A O no hydrogen 3.155 N/A THR 26.A N HIS 22.A O no hydrogen 3.307 N/A THR 26.A OG1 HIS 22.A O no hydrogen 3.445 N/A PHE 27.A N SER 23.A O no hydrogen 3.216 N/A GLY 28.A N ALA 24.A O no hydrogen 2.748 N/A ILE 29.A N PHE 25.A O no hydrogen 3.221 N/A ILE 29.A N THR 26.A O no hydrogen 2.964 N/A GLU 30.A N THR 26.A O no hydrogen 2.883 N/A SER 31.A N PHE 27.A O no hydrogen 3.165 N/A SER 31.A OG PHE 27.A O no hydrogen 2.619 N/A HIS 32.A N ILE 29.A O no hydrogen 2.788 N/A ILE 33.A N GLY 28.A O no hydrogen 3.067 N/A GLN 35.A N HIS 32.A O no hydrogen 3.205 N/A SER 36.A N ILE 33.A O no hydrogen 3.403 N/A SER 36.A OG ASP 5.A OD1 no hydrogen 2.789 N/A ILE 38.A N SER 36.A O no hydrogen 3.003 N/A THR 41.A OG1 ASN 39.A OD1 no hydrogen 2.664 N/A LEU 42.A N ASN 39.A O no hydrogen 2.736 N/A ALA 46.A N GLU 17.A OE2 no hydrogen 2.818 N/A SER 50.A N ALA 46.A O no hydrogen 3.316 N/A SER 50.A OG ALA 46.A O no hydrogen 2.491 N/A SER 50.A OG ALA 47.A O no hydrogen 3.284 N/A ILE 51.A N ALA 47.A O no hydrogen 3.285 N/A LEU 52.A N LEU 48.A O no hydrogen 3.264 N/A GLN 53.A N ILE 49.A O no hydrogen 3.371 N/A LYS 54.A N SER 50.A O no hydrogen 3.100 N/A GLY 55.A N ILE 51.A O no hydrogen 3.160 N/A LEU 56.A N LEU 52.A O no hydrogen 3.236 N/A GLN 57.A N GLN 53.A O no hydrogen 3.311 N/A TYR 58.A N LYS 54.A O no hydrogen 2.876 N/A VAL 59.A N GLY 55.A O no hydrogen 3.267 N/A GLU 60.A N LEU 56.A O no hydrogen 3.024 N/A ALA 61.A N GLN 57.A O no hydrogen 2.792 N/A GLU 62.A N TYR 58.A O no hydrogen 3.101 N/A ILE 63.A N VAL 59.A O no hydrogen 3.213 N/A SER 64.A N GLU 60.A O no hydrogen 3.089 N/A SER 64.A OG GLU 60.A O no hydrogen 2.867 N/A ILE 65.A N ALA 61.A O no hydrogen 3.330 N/A ASN 66.A N ILE 63.A O no hydrogen 3.283 N/A