Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nk2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ALA 23.A O no hydrogen 3.038 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.204 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.905 N/A SER 7.A N SER 21.A O no hydrogen 2.793 N/A VAL 12.A N THR 93.A O no hydrogen 2.995 N/A GLY 15.A N LEU 70.A O no hydrogen 2.762 N/A GLU 16.A N GLN 13.A O no hydrogen 3.438 N/A SER 17.A OG ASN 68.A OD1 no hydrogen 3.067 N/A LEU 18.A N MET 67.A O no hydrogen 2.773 N/A LEU 20.A N LEU 65.A O no hydrogen 2.861 N/A SER 21.A N SER 7.A O no hydrogen 2.965 N/A CYS 22.A N LEU 63.A O no hydrogen 2.697 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.889 N/A ALA 23.A N GLN 5.A O no hydrogen 2.951 N/A ALA 24.A N ASN 61.A O no hydrogen 3.028 N/A GLY 27.A N ALA 81.A O no hydrogen 2.852 N/A TRP 28.A N ALA 41.A O no hydrogen 2.777 N/A PHE 29.A N TYR 79.A O no hydrogen 2.863 N/A ARG 30.A N GLU 38.A O no hydrogen 2.850 N/A ARG 30.A NE GLU 38.A OE1 no hydrogen 2.958 N/A ARG 30.A NH1 ASP 74.A OD1 no hydrogen 2.770 N/A ARG 30.A NH1 TYR 78.A OH no hydrogen 2.924 N/A ARG 30.A NH2 GLU 38.A OE2 no hydrogen 2.945 N/A GLN 31.A N VAL 77.A O no hydrogen 2.803 N/A LYS 35.A N ALA 32.A O no hydrogen 3.239 N/A LYS 35.A NZ GLU 38.A OE1 no hydrogen 2.613 N/A GLU 38.A N ARG 30.A O no hydrogen 2.799 N/A VAL 40.A N TRP 28.A O no hydrogen 3.126 N/A ALA 41.A N TRP 28.A O no hydrogen 3.102 N/A SER 42.A N TYR 43.A O no hydrogen 2.954 N/A SER 42.A OG MET 26.A O no hydrogen 3.223 N/A MET 45.A N VAL 40.A O no hydrogen 3.034 N/A VAL 48.A N MET 45.A O no hydrogen 3.276 N/A LYS 49.A N MET 45.A O no hydrogen 2.960 N/A ARG 51.A NH1 ASP 74.A OD2 no hydrogen 2.566 N/A ARG 51.A NH2 PHE 47.A O no hydrogen 2.851 N/A ARG 51.A NH2 ASP 74.A OD1 no hydrogen 2.899 N/A ARG 51.A NH2 ASP 74.A OD2 no hydrogen 3.296 N/A PHE 52.A N VAL 48.A O no hydrogen 3.261 N/A THR 53.A N GLN 66.A O no hydrogen 2.969 N/A SER 55.A N TYR 64.A O no hydrogen 3.101 N/A ARG 56.A NE ASN 58.A OD1 no hydrogen 2.774 N/A ARG 56.A NH2 ASN 58.A OD1 no hydrogen 3.031 N/A ASP 57.A N THR 62.A O no hydrogen 2.936 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.986 N/A LYS 60.A N ASP 57.A OD1 no hydrogen 3.117 N/A THR 62.A N ASP 57.A O no hydrogen 2.966 N/A THR 62.A OG1 LYS 60.A O no hydrogen 3.307 N/A LEU 63.A N CYS 22.A O no hydrogen 2.930 N/A TYR 64.A N SER 55.A O no hydrogen 2.796 N/A LEU 65.A N LEU 20.A O no hydrogen 2.854 N/A GLN 66.A N THR 53.A O no hydrogen 2.740 N/A GLN 66.A NE2 ASN 68.A OD1 no hydrogen 2.905 N/A MET 67.A N LEU 18.A O no hydrogen 2.700 N/A ASN 68.A ND2 ARG 51.A O no hydrogen 3.347 N/A LEU 70.A N GLU 16.A O no hydrogen 3.048 N/A LYS 71.A N ASP 74.A OD2 no hydrogen 3.008 N/A ASP 74.A N LYS 71.A O no hydrogen 2.994 N/A THR 75.A N PRO 72.A O no hydrogen 3.456 N/A THR 75.A OG1 PRO 72.A O no hydrogen 3.057 N/A ALA 76.A N VAL 92.A O no hydrogen 3.014 N/A VAL 77.A N GLN 31.A O no hydrogen 2.853 N/A TYR 78.A N THR 90.A O no hydrogen 2.807 N/A TYR 78.A OH ASP 74.A O no hydrogen 3.180 N/A TYR 79.A N PHE 29.A O no hydrogen 2.765 N/A CYS 80.A N GLU 6.A OE2 no hydrogen 2.680 N/A ALA 81.A N GLY 27.A O no hydrogen 2.862 N/A ALA 82.A N TYR 85.A O no hydrogen 2.847 N/A ALA 83.A N GLY 25.A O no hydrogen 3.395 N/A TYR 85.A N ALA 82.A O no hydrogen 3.011 N/A GLY 87.A N CYS 80.A O no hydrogen 2.779 N/A GLY 89.A N GLU 6.A OE1 no hydrogen 2.905 N/A GLY 89.A N GLU 6.A OE2 no hydrogen 3.198 N/A THR 90.A N TYR 78.A O no hydrogen 2.804 N/A GLN 91.A NE2 VAL 92.A O no hydrogen 2.927 N/A GLN 91.A NE2 THR 93.A OG1 no hydrogen 3.281 N/A VAL 92.A N ALA 76.A O no hydrogen 2.907 N/A THR 93.A N GLY 10.A O no hydrogen 2.869 N/A VAL 94.A N THR 75.A OG1 no hydrogen 2.826 N/A