Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 6.A OE2 no hydrogen 2.332 N/A GLU 6.A N ARG 3.A O no hydrogen 2.802 N/A ALA 13.A N ALA 10.A O no hydrogen 3.040 N/A GLY 21.A N VAL 28.A O no hydrogen 3.083 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.334 N/A SER 26.A OG GLY 23.A O no hydrogen 3.163 N/A GLY 27.A N ILE 24.A O no hydrogen 3.033 N/A VAL 28.A N SER 26.A OG no hydrogen 3.313 N/A GLY 32.A N GLY 29.A O no hydrogen 3.413 N/A ARG 34.A NH1 LYS 40.A O no hydrogen 3.501 N/A ARG 34.A NH1 SER 41.A O no hydrogen 3.471 N/A SER 41.A N GLY 38.A O no hydrogen 3.307 N/A SER 41.A OG GLY 38.A O no hydrogen 3.087 N/A ARG 42.A N GLN 39.A O no hydrogen 3.147 N/A SER 44.A OG LYS 43.A O no hydrogen 2.553 N/A PHE 51.A N ARG 48.A O no hydrogen 3.102 N/A GLN 55.A NE2 GLU 52.A OE1 no hydrogen 3.216 N/A ILE 58.A N GLU 52.A OE2 no hydrogen 3.287 N/A ARG 60.A N ALA 57.A O no hydrogen 3.151 N/A ARG 61.A N ALA 57.A O no hydrogen 2.942 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.861 N/A LEU 73.A N GLN 70.A O no hydrogen 3.128 N/A LYS 74.A N ILE 71.A O no hydrogen 3.154 N/A THR 75.A N ILE 71.A O no hydrogen 2.934 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.788 N/A VAL 78.A N ARG 110.A O no hydrogen 2.730 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 3.033 N/A LEU 80.A N VAL 112.A O no hydrogen 3.002 N/A GLU 82.A N ARG 79.A O no hydrogen 2.998 N/A LEU 83.A N LEU 80.A O no hydrogen 3.212 N/A SER 84.A OG SER 81.A O no hydrogen 3.366 N/A LYS 85.A N GLU 82.A O no hydrogen 2.948 N/A VAL 86.A N LEU 83.A O no hydrogen 3.064 N/A VAL 91.A N THR 122.A O no hydrogen 3.076 N/A SER 92.A N THR 95.A OG1 no hydrogen 2.743 N/A THR 95.A OG1 ILE 90.A O no hydrogen 3.262 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.905 N/A LEU 96.A N SER 92.A O no hydrogen 2.909 N/A LYS 97.A N LEU 93.A O no hydrogen 2.913 N/A LYS 97.A NZ ARG 104.A O no hydrogen 2.681 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.975 N/A ALA 98.A N GLU 94.A O no hydrogen 2.904 N/A ALA 99.A N THR 95.A O no hydrogen 2.892 N/A ASN 100.A N LYS 97.A O no hydrogen 3.025 N/A VAL 101.A N LEU 96.A O no hydrogen 3.175 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 2.681 N/A ARG 103.A NE ASP 105.A OD2 no hydrogen 3.331 N/A ARG 103.A NH2 ASP 105.A OD1 no hydrogen 3.570 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 2.571 N/A ASP 105.A N ASP 105.A OD1 no hydrogen 2.561 N/A GLN 106.A N ARG 103.A O no hydrogen 3.204 N/A GLN 106.A NE2 LEU 73.A O no hydrogen 3.307 N/A ILE 107.A N LYS 74.A O no hydrogen 3.388 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 2.822 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 3.039 N/A ARG 110.A N ALA 76.A O no hydrogen 3.020 N/A ILE 111.A N ALA 127.A O no hydrogen 3.014 N/A VAL 112.A N VAL 78.A O no hydrogen 2.953 N/A THR 122.A N ASP 89.A O no hydrogen 2.936 N/A VAL 123.A N LYS 142.A O no hydrogen 3.017 N/A GLN 124.A N VAL 91.A O no hydrogen 2.976 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.370 N/A LYS 133.A N THR 129.A O no hydrogen 2.915 N/A ALA 134.A N LYS 130.A O no hydrogen 2.922 N/A ALA 135.A N GLY 131.A O no hydrogen 2.886 N/A ILE 136.A N ALA 132.A O no hydrogen 2.914 N/A GLU 137.A N LYS 133.A O no hydrogen 2.961 N/A ALA 138.A N ALA 134.A O no hydrogen 2.880 N/A ALA 139.A N ALA 135.A O no hydrogen 2.895 N/A GLY 140.A N ILE 136.A O no hydrogen 2.946 N/A GLY 140.A N GLU 137.A O no hydrogen 3.121 N/A GLY 141.A N ILE 136.A O no hydrogen 2.856 N/A LYS 142.A N PHE 121.A O no hydrogen 3.068 N/A GLU 144.A N VAL 123.A O no hydrogen 2.861 N/A