Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 MET 1.A O no hydrogen 3.542 N/A THR 5.A N ARG 2.A O no hydrogen 3.284 N/A SER 7.A OG PRO 8.A O no hydrogen 3.242 N/A SER 12.A N ALA 9.A O no hydrogen 3.257 N/A SER 12.A OG ALA 9.A O no hydrogen 3.130 N/A GLY 20.A N LEU 27.A O no hydrogen 2.981 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 3.226 N/A SER 25.A OG GLY 22.A O no hydrogen 2.933 N/A GLY 26.A N ILE 23.A O no hydrogen 3.062 N/A LEU 27.A N SER 25.A OG no hydrogen 3.199 N/A THR 30.A N GLY 28.A O no hydrogen 2.801 N/A ARG 33.A N THR 30.A O no hydrogen 3.298 N/A SER 40.A N GLY 37.A O no hydrogen 3.219 N/A SER 40.A OG GLY 37.A O no hydrogen 2.922 N/A ARG 41.A N GLN 38.A O no hydrogen 3.265 N/A GLY 44.A N ARG 41.A O no hydrogen 2.981 N/A PHE 50.A N ARG 47.A O no hydrogen 3.147 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 2.680 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 3.008 N/A ARG 59.A N PRO 56.A O no hydrogen 3.116 N/A ARG 60.A N PRO 56.A O no hydrogen 2.998 N/A ARG 60.A NH1 GLU 51.A OE1 no hydrogen 3.008 N/A ARG 60.A NH1 GLU 51.A OE2 no hydrogen 3.371 N/A ARG 60.A NH1 MET 55.A O no hydrogen 2.815 N/A ALA 71.A N SER 68.A OG no hydrogen 3.318 N/A ILE 73.A N ARG 69.A O no hydrogen 3.069 N/A ILE 73.A N LYS 70.A O no hydrogen 3.096 N/A THR 74.A N ALA 71.A O no hydrogen 3.079 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.519 N/A ALA 75.A N PHE 107.A O no hydrogen 3.003 N/A ILE 77.A N LYS 109.A O no hydrogen 2.918 N/A ARG 78.A NH1 SER 80.A OG no hydrogen 3.232 N/A LEU 79.A N ALA 113.A O no hydrogen 2.873 N/A ASP 81.A N ARG 78.A O no hydrogen 3.102 N/A LEU 82.A N LEU 79.A O no hydrogen 3.152 N/A LYS 84.A N ASP 81.A O no hydrogen 2.950 N/A LYS 84.A NZ ASP 81.A OD1 no hydrogen 2.401 N/A VAL 90.A N THR 121.A O no hydrogen 2.869 N/A ASP 91.A N THR 94.A OG1 no hydrogen 2.697 N/A THR 94.A OG1 VAL 89.A O no hydrogen 3.050 N/A THR 94.A OG1 ASP 91.A O no hydrogen 3.270 N/A LEU 95.A N ASP 91.A O no hydrogen 3.074 N/A LYS 96.A N LEU 92.A O no hydrogen 2.940 N/A LYS 96.A NZ ILE 103.A O no hydrogen 2.594 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.566 N/A ALA 97.A N ASN 93.A O no hydrogen 2.885 N/A ALA 98.A N THR 94.A O no hydrogen 3.031 N/A ASN 99.A N LYS 96.A O no hydrogen 3.109 N/A ILE 100.A N LEU 95.A O no hydrogen 2.886 N/A ILE 105.A N GLY 102.A O no hydrogen 3.074 N/A GLU 106.A N ILE 73.A O no hydrogen 3.072 N/A PHE 107.A N ILE 73.A O no hydrogen 3.226 N/A LYS 109.A N ALA 75.A O no hydrogen 3.240 N/A VAL 110.A N ARG 126.A O no hydrogen 2.887 N/A ILE 111.A N ILE 77.A O no hydrogen 3.026 N/A ALA 113.A N ILE 111.A O no hydrogen 3.013 N/A THR 121.A N GLY 88.A O no hydrogen 3.235 N/A VAL 122.A N LYS 141.A O no hydrogen 3.037 N/A ARG 123.A N VAL 90.A O no hydrogen 3.102 N/A GLY 124.A N GLU 143.A O no hydrogen 3.351 N/A ARG 126.A N ALA 108.A O no hydrogen 3.227 N/A THR 128.A N VAL 110.A O no hydrogen 2.999 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.313 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.199 N/A ARG 132.A N THR 128.A O no hydrogen 2.740 N/A ALA 133.A N LYS 129.A O no hydrogen 2.936 N/A ALA 134.A N GLY 130.A O no hydrogen 2.947 N/A ILE 135.A N ALA 131.A O no hydrogen 2.894 N/A GLU 136.A N ARG 132.A O no hydrogen 2.931 N/A ALA 137.A N ALA 133.A O no hydrogen 2.852 N/A ALA 138.A N ALA 134.A O no hydrogen 2.924 N/A ALA 138.A N ILE 135.A O no hydrogen 3.158 N/A GLY 140.A N ILE 135.A O no hydrogen 2.879 N/A LYS 141.A N VAL 120.A O no hydrogen 3.355 N/A GLU 143.A N VAL 122.A O no hydrogen 2.720 N/A