Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N PRO 3.A O no hydrogen 3.098 N/A GLN 7.A N LEU 4.A O no hydrogen 2.930 N/A GLN 7.A NE2 PRO 3.A O no hydrogen 3.539 N/A TYR 10.A N GLN 7.A O no hydrogen 3.222 N/A HIS 11.A N VAL 31.A O no hydrogen 2.833 N/A HIS 11.A NE2 ILE 99.A O no hydrogen 2.748 N/A GLU 18.A N PRO 15.A O no hydrogen 2.940 N/A ALA 19.A N PRO 15.A O no hydrogen 3.060 N/A GLN 20.A N ARG 16.A O no hydrogen 3.042 N/A GLU 21.A N GLU 18.A O no hydrogen 3.127 N/A LEU 22.A N ALA 19.A O no hydrogen 3.028 N/A LYS 24.A N ASP 28.A OD2 no hydrogen 2.953 N/A LYS 25.A N ASP 28.A OD2 no hydrogen 2.836 N/A GLN 26.A NE2 ASP 48.A OD1 no hydrogen 3.029 N/A GLY 27.A N TYR 46.A O no hydrogen 2.776 N/A ASP 28.A N LYS 25.A O no hydrogen 2.910 N/A PHE 29.A N ASN 97.A O no hydrogen 2.970 N/A LEU 30.A N SER 44.A O no hydrogen 2.969 N/A VAL 31.A N TRP 9.A O no hydrogen 2.918 N/A ARG 32.A N VAL 42.A O no hydrogen 2.970 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.958 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.143 N/A GLU 33.A N GLY 12.A O no hydrogen 2.819 N/A SER 34.A N GLU 40.A O no hydrogen 2.896 N/A SER 34.A OG LYS 37.A O no hydrogen 3.363 N/A LYS 37.A N SER 34.A OG no hydrogen 2.889 N/A GLU 40.A N LYS 37.A O no hydrogen 3.057 N/A VAL 42.A N ARG 32.A O no hydrogen 2.820 N/A LEU 43.A N PHE 54.A O no hydrogen 2.822 N/A SER 44.A N LEU 30.A O no hydrogen 2.890 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.766 N/A VAL 45.A N ARG 52.A O no hydrogen 2.860 N/A TYR 46.A N ASP 28.A O no hydrogen 2.961 N/A SER 47.A N GLN 50.A O no hydrogen 2.795 N/A ASP 48.A N GLN 26.A OE1 no hydrogen 2.728 N/A GLN 50.A N SER 47.A O no hydrogen 3.107 N/A ARG 51.A NE LEU 23.A O no hydrogen 3.001 N/A ARG 51.A NH2 LEU 23.A O no hydrogen 2.992 N/A ARG 52.A N VAL 45.A O no hydrogen 2.797 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.766 N/A PHE 54.A N LEU 43.A O no hydrogen 2.833 N/A ILE 56.A N TYR 41.A O no hydrogen 2.871 N/A GLN 57.A N ARG 64.A O no hydrogen 2.991 N/A VAL 59.A N MET 62.A O no hydrogen 2.906 N/A MET 62.A N VAL 59.A O no hydrogen 2.960 N/A TYR 63.A N PHE 70.A O no hydrogen 2.729 N/A ARG 64.A N GLN 57.A O no hydrogen 2.955 N/A ARG 64.A NE GLY 67.A O no hydrogen 3.284 N/A PHE 70.A N TYR 63.A O no hydrogen 2.946 N/A ASN 72.A ND2 SER 71.A OG no hydrogen 3.052 N/A ASN 72.A ND2 GLN 75.A OE1 no hydrogen 3.309 N/A GLN 75.A N ASN 72.A OD1 no hydrogen 2.900 N/A LEU 76.A N ASN 72.A O no hydrogen 3.416 N/A ILE 77.A N ILE 73.A O no hydrogen 2.917 N/A ASP 78.A N PRO 74.A O no hydrogen 2.851 N/A HIS 79.A N GLN 75.A O no hydrogen 2.950 N/A HIS 79.A NE2 GLN 85.A OE1 no hydrogen 2.760 N/A HIS 80.A N LEU 76.A O no hydrogen 3.138 N/A HIS 80.A ND1 GLN 85.A O no hydrogen 2.853 N/A TYR 81.A N ILE 77.A O no hydrogen 2.823 N/A THR 82.A N ASP 78.A O no hydrogen 2.869 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.984 N/A THR 82.A OG1 HIS 79.A O no hydrogen 3.412 N/A THR 83.A N HIS 79.A O no hydrogen 2.954 N/A THR 83.A OG1 HIS 79.A O no hydrogen 2.690 N/A LYS 84.A N HIS 80.A O no hydrogen 2.976 N/A LYS 84.A NZ TYR 81.A O no hydrogen 2.790 N/A LYS 84.A NZ LEU 95.A O no hydrogen 2.786 N/A GLN 85.A N THR 83.A OG1 no hydrogen 3.308 N/A ILE 87.A N VAL 93.A O no hydrogen 2.902 N/A THR 88.A OG1 SER 91.A OG no hydrogen 2.653 N/A LYS 89.A N GLU 66.A OE1 no hydrogen 3.038 N/A SER 91.A N THR 88.A OG1 no hydrogen 3.044 N/A SER 91.A OG THR 88.A O no hydrogen 3.375 N/A SER 91.A OG THR 88.A OG1 no hydrogen 2.653 N/A GLY 92.A N THR 88.A O no hydrogen 2.902 N/A VAL 93.A N SER 91.A OG no hydrogen 3.351 N/A LEU 96.A N GLY 27.A O no hydrogen 2.894 N/A ASN 97.A N GLY 27.A O no hydrogen 2.929 N/A ILE 99.A N PHE 29.A O no hydrogen 2.935 N/A LYS 101.A N ASP 8.A O no hydrogen 2.890 N/A LYS 101.A NZ GLN 7.A O no hydrogen 3.173 N/A