Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2p_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLN 3.A OE1 no hydrogen 2.438 N/A ARG 2.A NH2 ASP 24.A OD2 no hydrogen 3.284 N/A GLY 7.A N SER 69.A O no hydrogen 3.118 N/A ARG 8.A N THR 23.A O no hydrogen 2.902 N/A ALA 9.A N ASP 71.A O no hydrogen 3.404 N/A TYR 10.A N THR 21.A O no hydrogen 2.870 N/A ILE 11.A N ILE 73.A O no hydrogen 2.881 N/A HIS 12.A N ILE 19.A O no hydrogen 2.877 N/A ALA 13.A N ARG 75.A O no hydrogen 2.869 N/A SER 14.A N ASN 17.A O no hydrogen 2.746 N/A ASN 16.A N SER 14.A OG no hydrogen 3.356 N/A ILE 19.A N HIS 12.A O no hydrogen 2.946 N/A VAL 20.A N SER 33.A O no hydrogen 2.869 N/A THR 21.A N TYR 10.A O no hydrogen 2.909 N/A ILE 22.A N THR 31.A O no hydrogen 2.852 N/A THR 23.A N ARG 8.A O no hydrogen 2.891 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.326 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.150 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.601 N/A ASP 24.A N ASN 28.A O no hydrogen 3.147 N/A GLY 27.A N ASP 24.A O no hydrogen 3.094 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 2.980 N/A ILE 30.A N ILE 22.A O no hydrogen 2.890 N/A THR 31.A N ILE 22.A O no hydrogen 3.413 N/A SER 33.A N VAL 20.A O no hydrogen 2.937 N/A SER 33.A OG SER 34.A O no hydrogen 3.537 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.212 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.405 N/A GLY 35.A N THR 18.A O no hydrogen 3.313 N/A GLY 36.A N SER 34.A OG no hydrogen 3.313 N/A LYS 45.A N GLY 42.A O no hydrogen 2.935 N/A GLY 46.A N SER 43.A O no hydrogen 2.922 N/A THR 47.A N ARG 44.A O no hydrogen 3.270 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.765 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.392 N/A ALA 51.A N THR 47.A O no hydrogen 3.289 N/A GLN 52.A N PRO 48.A O no hydrogen 2.931 N/A LEU 53.A N TYR 49.A O no hydrogen 3.025 N/A ALA 54.A N ALA 50.A O no hydrogen 2.928 N/A ALA 55.A N ALA 51.A O no hydrogen 2.940 N/A LEU 56.A N GLN 52.A O no hydrogen 2.974 N/A ASP 57.A N LEU 53.A O no hydrogen 2.922 N/A ALA 58.A N ALA 54.A O no hydrogen 3.004 N/A ALA 59.A N ALA 55.A O no hydrogen 2.966 N/A LYS 60.A N LEU 56.A O no hydrogen 2.933 N/A LYS 61.A N ASP 57.A O no hydrogen 3.040 N/A LYS 61.A NZ TRP 32.A O no hydrogen 2.931 N/A ALA 62.A N ALA 58.A O no hydrogen 2.950 N/A MET 63.A N ALA 59.A O no hydrogen 2.899 N/A ALA 64.A N LYS 60.A O no hydrogen 2.986 N/A TYR 65.A N LYS 61.A O no hydrogen 3.064 N/A GLY 66.A N MET 63.A O no hydrogen 2.641 N/A MET 67.A N ALA 62.A O no hydrogen 3.191 N/A GLN 68.A N ALA 5.A O no hydrogen 3.083 N/A ASP 71.A N GLY 7.A O no hydrogen 3.173 N/A VAL 72.A N SER 97.A O no hydrogen 3.001 N/A ILE 73.A N ALA 9.A O no hydrogen 2.688 N/A VAL 74.A N VAL 99.A O no hydrogen 2.844 N/A ARG 75.A N ILE 11.A O no hydrogen 2.804 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.258 N/A ARG 75.A NE ASP 101.A OD1 no hydrogen 2.509 N/A ARG 75.A NH2 ASP 101.A OD1 no hydrogen 2.922 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 3.227 N/A ALA 84.A N GLY 80.A O no hydrogen 2.946 N/A ILE 85.A N ARG 81.A O no hydrogen 3.029 N/A ARG 86.A N GLU 82.A O no hydrogen 2.916 N/A ALA 87.A N GLN 83.A O no hydrogen 2.890 N/A LEU 88.A N ALA 84.A O no hydrogen 2.964 N/A GLN 89.A N ILE 85.A O no hydrogen 2.938 N/A GLN 89.A N ARG 86.A O no hydrogen 3.152 N/A ALA 90.A N ARG 86.A O no hydrogen 3.314 N/A GLN 94.A N GLN 68.A O no hydrogen 3.180 N/A LYS 96.A N VAL 70.A O no hydrogen 3.286 N/A LYS 96.A NZ SER 69.A OG no hydrogen 3.088 N/A LYS 96.A NZ VAL 70.A O no hydrogen 2.799 N/A SER 97.A N ASP 71.A OD1 no hydrogen 3.057 N/A VAL 99.A N VAL 72.A O no hydrogen 2.989 N/A ASP 101.A N VAL 74.A O no hydrogen 2.918 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.137 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.432 N/A PHE 115.A N LYS 112.A O no hydrogen 3.025 N/A ARG 116.A N LYS 113.A O no hydrogen 3.245 N/A