Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD2 no hydrogen 3.478 N/A THR 3.A N VAL 107.A O no hydrogen 2.930 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.062 N/A ALA 5.A N VAL 105.A O no hydrogen 3.079 N/A HIS 7.A N ILE 103.A O no hydrogen 2.999 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.058 N/A ALA 10.A N SER 101.A O no hydrogen 2.907 N/A SER 12.A N ALA 10.A O no hydrogen 2.795 N/A SER 12.A OG SER 13.A O no hydrogen 3.352 N/A VAL 17.A N SER 13.A O no hydrogen 3.473 N/A ARG 18.A N ALA 14.A O no hydrogen 2.807 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.877 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.876 N/A LEU 19.A N GLN 15.A O no hydrogen 2.999 N/A VAL 20.A N LYS 16.A O no hydrogen 3.117 N/A ALA 21.A N VAL 17.A O no hydrogen 2.803 N/A ASP 22.A N ARG 18.A O no hydrogen 2.943 N/A LEU 23.A N VAL 20.A O no hydrogen 3.150 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.694 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.519 N/A GLY 26.A N VAL 71.A O no hydrogen 3.190 N/A LYS 27.A N ILE 24.A O no hydrogen 3.194 N/A VAL 29.A N LEU 69.A O no hydrogen 3.249 N/A ALA 32.A N LYS 28.A O no hydrogen 2.902 N/A LEU 33.A N VAL 29.A O no hydrogen 2.864 N/A ASP 34.A N SER 30.A O no hydrogen 3.020 N/A ILE 35.A N GLN 31.A O no hydrogen 2.933 N/A LEU 36.A N ALA 32.A O no hydrogen 2.881 N/A THR 37.A N LEU 33.A O no hydrogen 2.909 N/A TYR 38.A N ASP 34.A O no hydrogen 3.058 N/A THR 39.A N LEU 36.A O no hydrogen 3.197 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.391 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.373 N/A LEU 46.A N LYS 42.A O no hydrogen 3.137 N/A VAL 47.A N ALA 43.A O no hydrogen 2.896 N/A LYS 48.A N ALA 44.A O no hydrogen 2.887 N/A LYS 49.A N VAL 45.A O no hydrogen 3.051 N/A VAL 50.A N LEU 46.A O no hydrogen 3.062 N/A LEU 51.A N VAL 47.A O no hydrogen 2.887 N/A GLU 52.A N LYS 48.A O no hydrogen 2.933 N/A SER 53.A N LYS 49.A O no hydrogen 2.976 N/A ALA 54.A N VAL 50.A O no hydrogen 2.923 N/A ILE 55.A N LEU 51.A O no hydrogen 2.983 N/A ALA 56.A N GLU 52.A O no hydrogen 2.977 N/A ASN 57.A N SER 53.A O no hydrogen 2.890 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.196 N/A ALA 58.A N ALA 54.A O no hydrogen 2.928 N/A GLU 59.A N ILE 55.A O no hydrogen 3.012 N/A HIS 60.A N ALA 56.A O no hydrogen 2.905 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.681 N/A ASN 61.A N ASN 57.A O no hydrogen 2.884 N/A ASP 62.A N ALA 58.A O no hydrogen 2.900 N/A GLY 63.A N GLU 59.A O no hydrogen 3.269 N/A ALA 64.A N ALA 58.A O no hydrogen 3.277 N/A ASP 68.A N ASP 65.A OD1 no hydrogen 3.119 N/A LYS 70.A N SER 108.A O no hydrogen 3.020 N/A LYS 70.A NZ GLY 26.A O no hydrogen 3.241 N/A VAL 71.A N LYS 27.A O no hydrogen 3.027 N/A THR 72.A N VAL 106.A O no hydrogen 2.944 N/A LYS 73.A N VAL 106.A O no hydrogen 3.402 N/A LYS 73.A NZ GLU 2.A OE2 no hydrogen 3.464 N/A PHE 75.A N THR 104.A O no hydrogen 3.135 N/A ASP 77.A N HIS 102.A O no hydrogen 2.849 N/A GLY 79.A N THR 100.A O no hydrogen 2.683 N/A MET 82.A N LYS 98.A O no hydrogen 3.256 N/A ARG 84.A N ILE 96.A O no hydrogen 2.740 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.910 N/A MET 86.A N ASP 94.A O no hydrogen 3.083 N/A ARG 88.A N ARG 92.A O no hydrogen 2.829 N/A ARG 88.A NH1 ASP 94.A OD1 no hydrogen 2.529 N/A ARG 92.A N ALA 89.A O no hydrogen 3.256 N/A ASP 94.A N MET 86.A O no hydrogen 3.319 N/A ILE 96.A N ARG 84.A O no hydrogen 2.604 N/A LYS 98.A N MET 82.A O no hydrogen 3.063 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.221 N/A SER 101.A N ALA 10.A O no hydrogen 3.117 N/A SER 101.A OG SER 12.A O no hydrogen 3.189 N/A HIS 102.A N ASP 77.A O no hydrogen 2.493 N/A ILE 103.A N HIS 7.A O no hydrogen 2.955 N/A THR 104.A N PHE 75.A O no hydrogen 2.994 N/A VAL 105.A N ALA 5.A O no hydrogen 2.967 N/A VAL 106.A N LYS 73.A O no hydrogen 2.733 N/A VAL 107.A N THR 3.A O no hydrogen 2.977 N/A SER 108.A N LYS 70.A O no hydrogen 2.979 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.627 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.314 N/A