Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.984 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.949 N/A LEU 6.A N THR 2.A O no hydrogen 2.937 N/A VAL 7.A N ILE 3.A O no hydrogen 2.902 N/A ARG 8.A N ASN 4.A O no hydrogen 2.896 N/A LYS 9.A N GLN 5.A O no hydrogen 2.869 N/A LYS 16.A NZ LYS 17.A O no hydrogen 2.720 N/A SER 20.A N SER 18.A OG no hydrogen 3.149 N/A ALA 22.A N TYR 107.A OH no hydrogen 2.891 N/A LEU 23.A N SER 20.A O no hydrogen 3.146 N/A ASN 24.A N PRO 21.A O no hydrogen 2.990 N/A ASN 24.A ND2 SER 18.A OG no hydrogen 2.952 N/A GLY 26.A N THR 35.A O no hydrogen 2.885 N/A ASN 28.A N LYS 33.A O no hydrogen 2.873 N/A LYS 31.A N ASN 28.A OD1 no hydrogen 3.036 N/A LYS 32.A N SER 29.A O no hydrogen 3.064 N/A LYS 33.A N ASN 28.A O no hydrogen 2.974 N/A THR 35.A N GLY 26.A O no hydrogen 2.892 N/A LEU 37.A N ASN 24.A O no hydrogen 2.979 N/A SER 39.A N LEU 23.A O no hydrogen 3.252 N/A LYS 42.A N VAL 94.A O no hydrogen 2.927 N/A LYS 42.A NZ LYS 25.A O no hydrogen 3.522 N/A GLY 44.A N VAL 92.A O no hydrogen 2.864 N/A VAL 45.A N ARG 68.A O no hydrogen 2.754 N/A CYS 46.A N SER 90.A O no hydrogen 2.738 N/A CYS 46.A SG SER 90.A O no hydrogen 3.604 N/A ARG 48.A N ARG 66.A O no hydrogen 2.953 N/A GLY 50.A N TYR 64.A O no hydrogen 2.935 N/A MET 52.A N ARG 62.A O no hydrogen 2.888 N/A LYS 55.A N ASP 101.A O no hydrogen 3.428 N/A ASN 58.A N LYS 55.A O no hydrogen 3.176 N/A ASN 58.A ND2 ASP 101.A OD2 no hydrogen 2.923 N/A ARG 62.A N MET 52.A O no hydrogen 2.907 N/A LYS 63.A NZ LEU 61.A O no hydrogen 2.971 N/A TYR 64.A N GLY 50.A O no hydrogen 2.919 N/A ALA 65.A N ALA 77.A O no hydrogen 2.890 N/A ARG 66.A N ARG 48.A O no hydrogen 2.845 N/A ARG 66.A NH1 ASN 76.A OD1 no hydrogen 2.885 N/A VAL 67.A N ILE 75.A O no hydrogen 2.860 N/A ARG 68.A N VAL 45.A O no hydrogen 2.788 N/A LEU 69.A N ILE 73.A O no hydrogen 2.846 N/A SER 70.A N ARG 43.A O no hydrogen 2.907 N/A ASN 71.A ND2 ALA 22.A O no hydrogen 2.820 N/A ASN 71.A ND2 LYS 25.A O no hydrogen 2.518 N/A ASN 72.A N LEU 69.A O no hydrogen 2.802 N/A ILE 73.A N ASN 71.A OD1 no hydrogen 2.988 N/A ILE 75.A N VAL 67.A O no hydrogen 2.925 N/A ASN 76.A ND2 GLY 104.A O no hydrogen 3.286 N/A ALA 77.A N ALA 65.A O no hydrogen 2.896 N/A TYR 78.A N TYR 107.A O no hydrogen 2.885 N/A ILE 79.A N LYS 63.A O no hydrogen 2.925 N/A ASN 85.A ND2 ASP 115.A O no hydrogen 3.602 N/A LEU 86.A N HIS 84.A ND1 no hydrogen 3.242 N/A GLN 87.A N SER 90.A OG no hydrogen 2.877 N/A HIS 89.A N CYS 46.A O no hydrogen 2.927 N/A SER 90.A N GLN 87.A O no hydrogen 3.166 N/A SER 90.A OG GLN 87.A O no hydrogen 2.542 N/A VAL 91.A N ASP 115.A OD2 no hydrogen 3.310 N/A VAL 92.A N GLY 44.A O no hydrogen 2.909 N/A VAL 94.A N LYS 42.A O no hydrogen 2.876 N/A ARG 95.A N HIS 108.A O no hydrogen 2.890 N/A ARG 95.A NH1 GLY 96.A O no hydrogen 2.999 N/A VAL 99.A N VAL 105.A O no hydrogen 3.287 N/A HIS 108.A N ARG 95.A O no hydrogen 2.922 N/A HIS 108.A ND1 GLY 97.A O no hydrogen 2.365 N/A ILE 109.A N TYR 78.A O no hydrogen 2.918 N/A VAL 110.A N LEU 93.A O no hydrogen 2.882 N/A ARG 111.A NE SER 117.A O no hydrogen 2.948 N/A ARG 111.A NH1 PRO 80.A O no hydrogen 2.466 N/A ARG 111.A NH1 GLY 83.A O no hydrogen 3.277 N/A ARG 111.A NH2 GLY 83.A O no hydrogen 3.091 N/A ARG 111.A NH2 SER 117.A O no hydrogen 2.771 N/A ASP 115.A N VAL 91.A O no hydrogen 3.184 N/A SER 117.A N ASN 85.A OD1 no hydrogen 3.104 N/A SER 117.A OG GLY 118.A O no hydrogen 3.257 N/A VAL 119.A N TYR 129.A O no hydrogen 3.171 N/A ARG 122.A NH1 GLN 124.A O no hydrogen 3.298 N/A ARG 126.A NH1 THR 131.A O no hydrogen 3.065 N/A LEU 128.A N GLY 125.A O no hydrogen 3.234 N/A TYR 129.A N ARG 126.A O no hydrogen 2.915 N/A THR 131.A N ARG 126.A O no hydrogen 3.229 N/A THR 131.A OG1 VAL 119.A O no hydrogen 2.680 N/A