Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 107.A O no hydrogen 2.886 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.288 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.531 N/A ALA 5.A N VAL 105.A O no hydrogen 2.969 N/A HIS 7.A N ILE 103.A O no hydrogen 2.857 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.190 N/A ALA 10.A N SER 101.A O no hydrogen 2.983 N/A SER 12.A N ALA 10.A O no hydrogen 2.654 N/A VAL 17.A N SER 13.A O no hydrogen 3.098 N/A ARG 18.A N ALA 14.A O no hydrogen 2.809 N/A LEU 19.A N GLN 15.A O no hydrogen 2.998 N/A VAL 20.A N LYS 16.A O no hydrogen 3.349 N/A ALA 21.A N VAL 17.A O no hydrogen 2.860 N/A ASP 22.A N ARG 18.A O no hydrogen 2.830 N/A LEU 23.A N LEU 19.A O no hydrogen 3.107 N/A ILE 24.A N VAL 20.A O no hydrogen 3.100 N/A ARG 25.A N ASP 22.A O no hydrogen 3.396 N/A LYS 28.A NZ ASP 67.A O no hydrogen 3.227 N/A ALA 32.A N LYS 28.A O no hydrogen 2.871 N/A LEU 33.A N VAL 29.A O no hydrogen 2.895 N/A ASP 34.A N SER 30.A O no hydrogen 3.114 N/A ILE 35.A N GLN 31.A O no hydrogen 2.893 N/A LEU 36.A N ALA 32.A O no hydrogen 2.882 N/A THR 37.A N LEU 33.A O no hydrogen 2.915 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.916 N/A TYR 38.A N ASP 34.A O no hydrogen 3.111 N/A THR 39.A N LEU 36.A O no hydrogen 3.005 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.418 N/A VAL 45.A N LYS 41.A O no hydrogen 3.180 N/A LEU 46.A N LYS 42.A O no hydrogen 2.988 N/A VAL 47.A N ALA 43.A O no hydrogen 2.858 N/A LYS 48.A N ALA 44.A O no hydrogen 2.892 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.493 N/A LYS 49.A N VAL 45.A O no hydrogen 3.028 N/A VAL 50.A N LEU 46.A O no hydrogen 3.053 N/A LEU 51.A N VAL 47.A O no hydrogen 2.829 N/A GLU 52.A N LYS 48.A O no hydrogen 2.935 N/A SER 53.A N LYS 49.A O no hydrogen 2.985 N/A ALA 54.A N VAL 50.A O no hydrogen 2.890 N/A ILE 55.A N LEU 51.A O no hydrogen 2.899 N/A ALA 56.A N GLU 52.A O no hydrogen 2.935 N/A ASN 57.A N SER 53.A O no hydrogen 2.906 N/A ALA 58.A N ALA 54.A O no hydrogen 2.938 N/A GLU 59.A N ILE 55.A O no hydrogen 2.894 N/A HIS 60.A N ALA 56.A O no hydrogen 2.903 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.215 N/A ASN 61.A N ASN 57.A O no hydrogen 2.876 N/A GLY 63.A N GLU 59.A O no hydrogen 2.939 N/A LEU 69.A N ILE 66.A O no hydrogen 3.001 N/A LYS 70.A N SER 108.A O no hydrogen 2.733 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.144 N/A PHE 75.A N THR 104.A O no hydrogen 3.261 N/A ASP 77.A N HIS 102.A O no hydrogen 3.008 N/A GLY 79.A N THR 100.A O no hydrogen 2.960 N/A ARG 84.A N ILE 96.A O no hydrogen 2.780 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.369 N/A MET 86.A N ASP 94.A O no hydrogen 2.875 N/A ARG 88.A N ARG 92.A O no hydrogen 2.749 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 2.558 N/A ARG 92.A N ALA 89.A O no hydrogen 3.327 N/A ASP 94.A N MET 86.A O no hydrogen 2.944 N/A LYS 98.A N MET 82.A O no hydrogen 2.705 N/A ARG 99.A NE SER 81.A OG no hydrogen 3.351 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.582 N/A SER 101.A N ALA 10.A O no hydrogen 3.019 N/A SER 101.A OG SER 12.A O no hydrogen 2.823 N/A HIS 102.A N ASP 77.A O no hydrogen 2.651 N/A HIS 102.A ND1 SER 101.A O no hydrogen 2.822 N/A ILE 103.A N HIS 7.A O no hydrogen 2.924 N/A THR 104.A N PHE 75.A O no hydrogen 3.236 N/A VAL 105.A N ALA 5.A O no hydrogen 2.928 N/A VAL 106.A N LYS 73.A O no hydrogen 3.066 N/A VAL 107.A N THR 3.A O no hydrogen 2.897 N/A SER 108.A N LYS 70.A O no hydrogen 3.045 N/A ARG 110.A NE ARG 110.A OXT no hydrogen 2.814 N/A