Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 67.A O no hydrogen 3.265 N/A TYR 4.A N VAL 65.A O no hydrogen 3.140 N/A GLU 5.A N VAL 91.A O no hydrogen 2.510 N/A VAL 6.A N VAL 63.A O no hydrogen 2.779 N/A MET 7.A N ILE 89.A O no hydrogen 2.817 N/A TYR 8.A N GLN 61.A O no hydrogen 3.025 N/A ILE 9.A N ARG 87.A O no hydrogen 3.019 N/A ILE 10.A N PHE 59.A O no hydrogen 3.065 N/A ARG 11.A N ASP 84.A O no hydrogen 2.672 N/A LYS 19.A N ASP 15.A O no hydrogen 2.804 N/A LYS 20.A N GLU 16.A O no hydrogen 2.979 N/A ALA 21.A N GLU 17.A O no hydrogen 3.035 N/A VAL 22.A N SER 18.A O no hydrogen 3.103 N/A ILE 23.A N LYS 19.A O no hydrogen 3.103 N/A GLU 24.A N LYS 20.A O no hydrogen 2.957 N/A ARG 25.A N ALA 21.A O no hydrogen 3.026 N/A PHE 26.A N VAL 22.A O no hydrogen 3.084 N/A PHE 26.A N ILE 23.A O no hydrogen 3.233 N/A ASN 27.A N ILE 23.A O no hydrogen 2.830 N/A VAL 29.A N ARG 25.A O no hydrogen 3.074 N/A THR 31.A N ASN 27.A O no hydrogen 3.102 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.844 N/A THR 31.A OG1 ASN 28.A O no hydrogen 2.871 N/A SER 32.A N ASN 28.A O no hydrogen 2.827 N/A ASN 33.A N VAL 29.A O no hydrogen 3.337 N/A ASN 33.A N LEU 30.A O no hydrogen 2.996 N/A ASN 33.A ND2 VAL 29.A O no hydrogen 2.761 N/A GLY 34.A N THR 31.A O no hydrogen 2.629 N/A ALA 35.A N LEU 30.A O no hydrogen 3.151 N/A ALA 35.A N THR 31.A O no hydrogen 3.299 N/A GLU 36.A N GLN 66.A O no hydrogen 3.128 N/A THR 40.A OG1 GLY 39.A O no hydrogen 2.684 N/A LYS 41.A N ILE 62.A O no hydrogen 2.819 N/A TRP 43.A N TYR 60.A O no hydrogen 2.889 N/A LEU 48.A N ARG 56.A O no hydrogen 2.842 N/A ILE 52.A N PHE 55.A O no hydrogen 2.915 N/A ASN 53.A ND2 ILE 86.A O no hydrogen 3.673 N/A PHE 59.A N ILE 10.A O no hydrogen 2.705 N/A GLN 61.A N TYR 8.A O no hydrogen 2.785 N/A ILE 62.A N LYS 41.A O no hydrogen 3.278 N/A VAL 63.A N VAL 6.A O no hydrogen 2.855 N/A VAL 65.A N TYR 4.A O no hydrogen 2.790 N/A GLN 66.A N GLU 36.A O no hydrogen 3.084 N/A SER 67.A N ARG 2.A O no hydrogen 3.227 N/A ALA 71.A N ASP 68.A O no hydrogen 2.564 N/A GLN 73.A N ALA 69.A O no hydrogen 2.666 N/A GLU 74.A N ALA 70.A O no hydrogen 3.037 N/A PHE 75.A N ALA 71.A O no hydrogen 3.056 N/A ASP 76.A N VAL 72.A O no hydrogen 2.817 N/A ARG 77.A N GLN 73.A O no hydrogen 2.957 N/A ARG 77.A NE GLU 74.A OE1 no hydrogen 2.752 N/A LEU 78.A N GLU 74.A O no hydrogen 3.033 N/A ALA 79.A N PHE 75.A O no hydrogen 2.529 N/A LYS 80.A N ASP 76.A O no hydrogen 3.012 N/A ILE 81.A N ARG 77.A O no hydrogen 3.385 N/A SER 82.A N LEU 78.A O no hydrogen 2.946 N/A ILE 86.A N ILE 9.A O no hydrogen 2.748 N/A ILE 89.A N MET 7.A O no hydrogen 2.858 N/A VAL 91.A N GLU 5.A O no hydrogen 2.797 N/A GLU 93.A N LYS 3.A O no hydrogen 2.951 N/A