Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rep_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N LEU 8.A O no hydrogen 3.005 N/A ALA 13.A N GLN 9.A O no hydrogen 2.986 N/A THR 14.A N GLN 10.A O no hydrogen 3.077 N/A THR 14.A OG1 GLN 10.A O no hydrogen 2.812 N/A ALA 15.A N GLU 11.A O no hydrogen 3.209 N/A ALA 16.A N ALA 12.A O no hydrogen 3.108 N/A VAL 17.A N ALA 13.A O no hydrogen 2.885 N/A VAL 18.A N THR 14.A O no hydrogen 2.868 N/A ALA 19.A N ALA 15.A O no hydrogen 3.265 N/A SER 20.A N ALA 16.A O no hydrogen 3.012 N/A SER 20.A OG ALA 16.A O no hydrogen 2.770 N/A TRP 21.A N VAL 17.A O no hydrogen 3.039 N/A VAL 22.A N VAL 18.A O no hydrogen 3.072 N/A LEU 23.A N ALA 19.A O no hydrogen 3.105 N/A TRP 24.A N SER 20.A O no hydrogen 2.874 N/A HIS 25.A N TRP 21.A O no hydrogen 2.777 N/A LEU 26.A N VAL 22.A O no hydrogen 3.074 N/A ASP 27.A N LEU 23.A O no hydrogen 3.188 N/A THR 28.A N TRP 24.A O no hydrogen 2.900 N/A THR 28.A OG1 TRP 24.A O no hydrogen 3.270 N/A GLN 29.A N HIS 25.A O no hydrogen 3.073 N/A LEU 31.A N LEU 26.A O no hydrogen 2.690 N/A THR 33.A N LEU 30.A O no hydrogen 2.886 N/A THR 33.A OG1 GLN 29.A O no hydrogen 3.276 N/A ILE 34.A N LEU 30.A O no hydrogen 2.704 N/A MET 35.A N LEU 31.A O no hydrogen 2.944 N/A HIS 38.A N ILE 34.A O no hydrogen 2.980 N/A LYS 39.A N MET 35.A O no hydrogen 3.211 N/A ALA 42.A N HIS 38.A O no hydrogen 2.837 N/A CYS 43.A N LYS 39.A O no hydrogen 3.206 N/A CYS 43.A SG LYS 39.A O no hydrogen 3.180 N/A TRP 44.A N LEU 40.A O no hydrogen 3.319 N/A ALA 45.A N HIS 41.A O no hydrogen 3.073 N/A ALA 46.A N ALA 42.A O no hydrogen 3.108 N/A ALA 47.A N CYS 43.A O no hydrogen 3.095 N/A TYR 51.A N ALA 47.A O no hydrogen 2.391 N/A ASN 52.A ND2 ALA 48.A O no hydrogen 2.361 N/A GLU 53.A N LYS 49.A O no hydrogen 3.219 N/A LYS 54.A N ARG 50.A O no hydrogen 3.232 N/A LEU 55.A N TYR 51.A O no hydrogen 2.966 N/A PHE 56.A N ASN 52.A O no hydrogen 2.838 N/A LYS 57.A N GLU 53.A O no hydrogen 3.190 N/A LEU 58.A N LEU 55.A O no hydrogen 3.284 N/A ASN 59.A N LEU 55.A O no hydrogen 3.206 N/A LEU 66.A N ASP 63.A O no hydrogen 3.415 N/A SER 67.A N ARG 64.A O no hydrogen 3.076 N/A VAL 76.A N SER 72.A O no hydrogen 3.174 N/A LEU 77.A N LYS 73.A O no hydrogen 3.282 N/A GLU 78.A N ASN 74.A O no hydrogen 2.979 N/A ASN 79.A N VAL 76.A O no hydrogen 3.231 N/A ASN 79.A ND2 GLN 75.A O no hydrogen 2.750 N/A VAL 80.A N VAL 76.A O no hydrogen 2.822 N/A PHE 81.A N LEU 77.A O no hydrogen 3.257 N/A THR 83.A OG1 HIS 82.A ND1 no hydrogen 2.892 N/A GLU 93.A N VAL 89.A O no hydrogen 2.888 N/A LYS 94.A N GLU 90.A O no hydrogen 3.325 N/A MET 95.A N HIS 91.A O no hydrogen 3.244 N/A VAL 96.A N LEU 92.A O no hydrogen 2.769 N/A SER 97.A OG GLU 93.A O no hydrogen 3.178 N/A SER 97.A OG LYS 94.A O no hydrogen 3.362 N/A ALA 98.A N LYS 94.A O no hydrogen 3.188 N/A ASN 99.A N MET 95.A O no hydrogen 2.975 N/A SER 100.A N VAL 96.A O no hydrogen 2.914 N/A SER 100.A OG SER 97.A O no hydrogen 2.952 N/A TYR 103.A N ASN 99.A O no hydrogen 2.796 N/A ASP 104.A N SER 100.A O no hydrogen 2.989 N/A ALA 105.A N LYS 101.A O no hydrogen 3.306 N/A SER 110.A OG TYR 103.A O no hydrogen 2.566 N/A SER 110.A OG ASP 104.A O no hydrogen 3.316 N/A ARG 112.A NH1 ASP 104.A OD2 no hydrogen 2.678 N/A LEU 114.A N ALA 105.A O no hydrogen 3.020 N/A GLN 117.A N LEU 114.A O no hydrogen 3.117 N/A VAL 118.A N LEU 114.A O no hydrogen 3.032 N/A