Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cec_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 67.A O no hydrogen 3.248 N/A TYR 4.A N VAL 65.A O no hydrogen 3.186 N/A GLU 5.A N VAL 91.A O no hydrogen 2.686 N/A VAL 6.A N VAL 63.A O no hydrogen 2.539 N/A MET 7.A N ILE 89.A O no hydrogen 3.175 N/A TYR 8.A N GLN 61.A O no hydrogen 2.864 N/A ILE 9.A N ARG 87.A O no hydrogen 3.027 N/A ILE 10.A N PHE 59.A O no hydrogen 2.905 N/A ARG 11.A N ASP 84.A O no hydrogen 2.754 N/A GLU 17.A N ASP 15.A OD2 no hydrogen 3.390 N/A LYS 19.A N ASP 15.A O no hydrogen 2.944 N/A LYS 19.A NZ ASP 42.A OD2 no hydrogen 3.537 N/A LYS 20.A N GLU 16.A O no hydrogen 3.288 N/A ALA 21.A N GLU 17.A O no hydrogen 3.472 N/A VAL 22.A N SER 18.A O no hydrogen 3.256 N/A ILE 23.A N LYS 19.A O no hydrogen 2.949 N/A GLU 24.A N LYS 20.A O no hydrogen 2.730 N/A ARG 25.A N ALA 21.A O no hydrogen 2.885 N/A PHE 26.A N VAL 22.A O no hydrogen 3.079 N/A ASN 27.A N ILE 23.A O no hydrogen 2.935 N/A ASN 28.A N GLU 24.A O no hydrogen 2.971 N/A VAL 29.A N ARG 25.A O no hydrogen 2.783 N/A LEU 30.A N PHE 26.A O no hydrogen 3.353 N/A THR 31.A N ASN 27.A O no hydrogen 3.088 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.040 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.248 N/A SER 32.A N ASN 28.A O no hydrogen 2.765 N/A ASN 33.A N VAL 29.A O no hydrogen 3.193 N/A ASN 33.A N LEU 30.A O no hydrogen 3.066 N/A ASN 33.A ND2 VAL 29.A O no hydrogen 2.677 N/A ALA 35.A N LEU 30.A O no hydrogen 3.102 N/A GLU 36.A N GLN 66.A O no hydrogen 3.046 N/A TRP 43.A N TYR 60.A O no hydrogen 3.291 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 3.129 N/A ARG 46.A N GLY 58.A O no hydrogen 3.371 N/A LEU 48.A N ARG 56.A O no hydrogen 2.718 N/A GLY 58.A N ARG 46.A O no hydrogen 3.269 N/A PHE 59.A N ILE 10.A O no hydrogen 2.894 N/A GLN 61.A N TYR 8.A O no hydrogen 2.750 N/A ILE 62.A N LYS 41.A O no hydrogen 3.106 N/A VAL 63.A N VAL 6.A O no hydrogen 2.656 N/A ASN 64.A N GLY 39.A O no hydrogen 2.907 N/A VAL 65.A N TYR 4.A O no hydrogen 2.932 N/A GLN 66.A N GLU 36.A O no hydrogen 3.101 N/A SER 67.A N ARG 2.A O no hydrogen 3.504 N/A ALA 71.A N ASP 68.A O no hydrogen 2.922 N/A GLN 73.A N ALA 69.A O no hydrogen 2.618 N/A GLU 74.A N ALA 70.A O no hydrogen 2.790 N/A PHE 75.A N ALA 71.A O no hydrogen 2.916 N/A ASP 76.A N VAL 72.A O no hydrogen 2.841 N/A ARG 77.A N GLN 73.A O no hydrogen 2.731 N/A ARG 77.A NE GLU 74.A OE1 no hydrogen 2.773 N/A ARG 77.A NH2 GLU 74.A OE1 no hydrogen 3.388 N/A LEU 78.A N GLU 74.A O no hydrogen 2.923 N/A ALA 79.A N PHE 75.A O no hydrogen 2.684 N/A LYS 80.A N ARG 77.A O no hydrogen 3.309 N/A SER 82.A N LEU 78.A O no hydrogen 3.203 N/A ASP 84.A N SER 82.A OG no hydrogen 3.306 N/A ILE 86.A N ILE 9.A O no hydrogen 3.074 N/A ILE 89.A N MET 7.A O no hydrogen 3.077 N/A GLU 93.A N LYS 3.A O no hydrogen 2.983 N/A