Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ugm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 3.300 N/A VAL 10.A N TYR 6.A O no hydrogen 3.350 N/A LYS 12.A N ILE 8.A O no hydrogen 3.184 N/A VAL 13.A N VAL 10.A O no hydrogen 2.901 N/A LEU 14.A N VAL 10.A O no hydrogen 2.924 N/A LYS 15.A N TYR 11.A O no hydrogen 3.057 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.382 N/A GLN 16.A N VAL 13.A O no hydrogen 3.314 N/A VAL 17.A N VAL 13.A O no hydrogen 3.405 N/A HIS 18.A N LEU 14.A O no hydrogen 3.171 N/A THR 21.A N HIS 18.A O no hydrogen 3.325 N/A THR 21.A OG1 HIS 18.A O no hydrogen 3.085 N/A LYS 26.A N SER 24.A OG no hydrogen 3.098 N/A SER 29.A OG SER 25.A O no hydrogen 3.557 N/A ILE 30.A N LYS 26.A O no hydrogen 3.235 N/A ASN 32.A N MET 28.A O no hydrogen 2.740 N/A SER 33.A N SER 29.A O no hydrogen 3.172 N/A SER 33.A OG SER 33.A O no hydrogen 2.346 N/A VAL 35.A N MET 31.A O no hydrogen 3.421 N/A ASP 37.A N PHE 34.A O no hydrogen 2.831 N/A VAL 38.A N PHE 34.A O no hydrogen 2.975 N/A PHE 39.A N VAL 35.A O no hydrogen 3.147 N/A ARG 41.A N ASP 37.A O no hydrogen 3.268 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 2.441 N/A ILE 42.A N VAL 38.A O no hydrogen 3.174 N/A ILE 42.A N PHE 39.A O no hydrogen 3.160 N/A ALA 43.A N PHE 39.A O no hydrogen 2.847 N/A GLU 45.A N ARG 41.A O no hydrogen 3.343 N/A ALA 46.A N ILE 42.A O no hydrogen 2.824 N/A ARG 48.A N GLU 45.A O no hydrogen 3.050 N/A LEU 49.A N GLU 45.A O no hydrogen 3.337 N/A HIS 51.A N ARG 48.A O no hydrogen 3.045 N/A TYR 52.A N ARG 48.A O no hydrogen 2.768 N/A LYS 54.A N HIS 51.A O no hydrogen 3.370 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.457 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 3.129 N/A ARG 61.A N THR 59.A OG1 no hydrogen 2.625 N/A THR 65.A N ARG 61.A O no hydrogen 3.144 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.918 N/A ALA 66.A N GLU 62.A O no hydrogen 2.442 N/A VAL 67.A N ILE 63.A O no hydrogen 3.287 N/A ARG 68.A N GLN 64.A O no hydrogen 3.082 N/A LEU 69.A N ALA 66.A O no hydrogen 3.205 N/A LEU 70.A N ALA 66.A O no hydrogen 3.103 N/A LEU 71.A N VAL 67.A O no hydrogen 2.996 N/A LEU 75.A N PRO 72.A O no hydrogen 3.320 N/A ALA 76.A N GLY 73.A O no hydrogen 3.118 N/A LYS 77.A N GLY 73.A O no hydrogen 3.477 N/A ALA 79.A N LEU 75.A O no hydrogen 3.289 N/A VAL 80.A N ALA 76.A O no hydrogen 2.834 N/A SER 81.A N LYS 77.A O no hydrogen 3.440 N/A GLU 82.A N HIS 78.A O no hydrogen 2.913 N/A GLY 83.A N VAL 80.A O no hydrogen 2.944 N/A THR 84.A N VAL 80.A O no hydrogen 3.205 N/A ALA 86.A N GLY 83.A O no hydrogen 2.809 N/A VAL 87.A N GLY 83.A O no hydrogen 2.896 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.362 N/A THR 91.A N VAL 87.A O no hydrogen 3.047 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.159 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.407 N/A SER 92.A N THR 88.A O no hydrogen 3.393 N/A SER 92.A OG THR 88.A O no hydrogen 3.320 N/A