Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wda_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 TYR 65.A OH no hydrogen 2.891 N/A ARG 1.A NH2 TYR 65.A OH no hydrogen 2.873 N/A GLN 3.A N ARG 1.A O no hydrogen 2.699 N/A VAL 8.A N THR 23.A O no hydrogen 2.623 N/A ALA 9.A N GLU 71.A O no hydrogen 2.783 N/A HIS 10.A N THR 21.A O no hydrogen 2.904 N/A ILE 11.A N MET 73.A O no hydrogen 2.520 N/A HIS 12.A N ILE 19.A O no hydrogen 2.925 N/A ALA 13.A N LYS 75.A O no hydrogen 2.994 N/A SER 14.A N ASN 17.A O no hydrogen 2.724 N/A SER 14.A OG ASN 17.A O no hydrogen 3.174 N/A ASN 16.A N SER 14.A OG no hydrogen 2.968 N/A ASN 17.A N SER 14.A OG no hydrogen 2.797 N/A THR 21.A N HIS 10.A O no hydrogen 2.845 N/A ILE 22.A N GLY 31.A O no hydrogen 2.988 N/A THR 23.A N VAL 8.A O no hydrogen 2.784 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.067 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.282 N/A ASP 24.A N ASN 28.A O no hydrogen 3.227 N/A ARG 25.A NH2 GLU 71.A OE2 no hydrogen 3.324 N/A GLN 26.A N ASP 24.A OD2 no hydrogen 3.380 N/A GLY 27.A N ASP 24.A O no hydrogen 3.193 N/A LEU 30.A N ILE 22.A O no hydrogen 3.316 N/A GLY 31.A N ILE 22.A O no hydrogen 3.451 N/A ALA 33.A N VAL 20.A O no hydrogen 3.262 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.008 N/A SER 38.A OG THR 34.A O no hydrogen 2.666 N/A SER 38.A OG ALA 35.A O no hydrogen 3.174 N/A LYS 45.A N GLY 42.A O no hydrogen 3.310 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.506 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.552 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.815 N/A ALA 51.A N THR 47.A O no hydrogen 2.981 N/A GLN 52.A N PRO 48.A O no hydrogen 2.810 N/A GLN 52.A N PHE 49.A O no hydrogen 3.079 N/A VAL 53.A N PHE 49.A O no hydrogen 3.024 N/A ALA 54.A N ALA 50.A O no hydrogen 2.967 N/A ALA 55.A N ALA 51.A O no hydrogen 3.334 N/A GLU 56.A N GLN 52.A O no hydrogen 3.142 N/A ARG 57.A N VAL 53.A O no hydrogen 3.103 N/A CYS 58.A N ALA 55.A O no hydrogen 3.080 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.677 N/A TYR 65.A N VAL 62.A O no hydrogen 3.005 N/A GLY 66.A N LYS 63.A O no hydrogen 3.371 N/A LYS 68.A N SER 5.A O no hydrogen 3.442 N/A LEU 70.A N ARG 94.A O no hydrogen 3.092 N/A GLU 71.A N GLY 7.A O no hydrogen 3.149 N/A VAL 72.A N ASN 97.A O no hydrogen 3.082 N/A MET 73.A N ALA 9.A O no hydrogen 2.585 N/A VAL 74.A N THR 99.A O no hydrogen 3.011 N/A LYS 75.A N ILE 11.A O no hydrogen 2.729 N/A LYS 75.A NZ VAL 101.A O no hydrogen 2.543 N/A GLU 82.A N GLY 80.A O no hydrogen 2.432 N/A SER 83.A N GLY 80.A O no hydrogen 3.336 N/A SER 83.A OG GLU 82.A OE2 no hydrogen 2.907 N/A ARG 86.A N GLU 82.A O no hydrogen 3.199 N/A ARG 86.A N SER 83.A O no hydrogen 3.254 N/A ARG 86.A NH1 GLU 82.A OE1 no hydrogen 2.795 N/A ARG 86.A NH1 SER 83.A OG no hydrogen 2.783 N/A ALA 87.A N SER 83.A O no hydrogen 3.175 N/A LEU 88.A N THR 84.A O no hydrogen 2.903 N/A ASN 89.A N ILE 85.A O no hydrogen 2.909 N/A ALA 90.A N ARG 86.A O no hydrogen 3.274 N/A ALA 91.A N LEU 88.A O no hydrogen 3.349 N/A ARG 94.A N LYS 68.A O no hydrogen 2.810 N/A THR 96.A N LEU 70.A O no hydrogen 3.173 N/A THR 96.A OG1 LEU 70.A O no hydrogen 2.707 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.005 N/A THR 96.A OG1 ASN 97.A OD1 no hydrogen 3.177 N/A THR 99.A N VAL 72.A O no hydrogen 2.492 N/A THR 99.A OG1 VAL 72.A O no hydrogen 2.819 N/A VAL 101.A N VAL 74.A O no hydrogen 2.899 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.078 N/A