Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kma_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N VAL 6.A O no hydrogen 2.946 N/A ARG 5.A N ASN 3.A OD1 no hydrogen 2.795 N/A ARG 5.A NE VAL 30.A O no hydrogen 2.978 N/A VAL 6.A N ASN 3.A OD1 no hydrogen 2.741 N/A ILE 7.A N PHE 19.A O no hydrogen 2.822 N/A VAL 8.A N MET 1.A O no hydrogen 2.936 N/A LYS 9.A N GLY 17.A O no hydrogen 3.071 N/A SER 11.A N GLY 15.A O no hydrogen 2.729 N/A SER 11.A OG ASN 69.A OD1 no hydrogen 3.418 N/A SER 11.A OG GLU 100.A OE1 no hydrogen 2.516 N/A SER 11.A OG GLU 100.A OE2 no hydrogen 2.955 N/A LEU 13.A N SER 11.A OG no hydrogen 3.131 N/A GLY 14.A N SER 11.A O no hydrogen 2.701 N/A GLY 17.A N LYS 9.A O no hydrogen 2.849 N/A PHE 19.A N ILE 7.A O no hydrogen 2.750 N/A ALA 20.A N GLU 99.A O no hydrogen 3.018 N/A ARG 21.A N ARG 5.A O no hydrogen 2.810 N/A ARG 21.A NH1 ASN 3.A O no hydrogen 2.858 N/A LYS 22.A NZ SER 23.A O no hydrogen 2.924 N/A LYS 22.A NZ GLU 28.A OE2 no hydrogen 2.714 N/A PHE 24.A N ILE 95.A O no hydrogen 2.790 N/A GLU 25.A N GLU 28.A OE1 no hydrogen 2.953 N/A LYS 26.A NZ ILE 92.A O no hydrogen 3.131 N/A GLY 27.A N THR 91.A O no hydrogen 2.948 N/A GLU 28.A N GLU 25.A O no hydrogen 3.273 N/A GLU 28.A N THR 91.A OG1 no hydrogen 3.238 N/A VAL 30.A N ILE 89.A O no hydrogen 2.710 N/A GLU 31.A N ILE 89.A O no hydrogen 3.362 N/A CYS 33.A N MET 87.A O no hydrogen 2.906 N/A CYS 33.A SG LEU 62.A O no hydrogen 3.256 N/A CYS 33.A SG MET 87.A O no hydrogen 3.864 N/A CYS 35.A N LYS 85.A O no hydrogen 2.898 N/A ILE 36.A N MET 60.A O no hydrogen 2.928 N/A ARG 38.A N SER 58.A O no hydrogen 3.018 N/A ARG 38.A NH1 VAL 37.A O no hydrogen 2.874 N/A ASN 40.A N ASN 56.A O no hydrogen 2.859 N/A ASN 40.A ND2 LYS 55.A O no hydrogen 3.069 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 2.975 N/A ASP 42.A N HIS 39.A O no hydrogen 2.811 N/A TRP 43.A N ASN 40.A O no hydrogen 3.234 N/A TRP 43.A NE1 ARG 38.A O no hydrogen 3.063 N/A GLU 48.A N THR 45.A O no hydrogen 3.248 N/A TYR 50.A N LEU 47.A O no hydrogen 2.839 N/A LEU 51.A N LEU 47.A O no hydrogen 3.040 N/A PHE 52.A N ALA 59.A O no hydrogen 3.064 N/A SER 53.A OG SER 58.A OG no hydrogen 2.703 N/A ARG 54.A N MET 57.A O no hydrogen 2.916 N/A MET 57.A N ARG 54.A O no hydrogen 3.074 N/A SER 58.A N ARG 38.A O no hydrogen 2.969 N/A SER 58.A OG ASN 40.A OD1 no hydrogen 2.541 N/A SER 58.A OG SER 53.A OG no hydrogen 2.703 N/A ALA 59.A N PHE 52.A O no hydrogen 2.750 N/A MET 60.A N ILE 36.A O no hydrogen 2.905 N/A LEU 62.A N LEU 34.A O no hydrogen 2.889 N/A PHE 64.A N GLU 31.A OE2 no hydrogen 2.835 N/A GLY 65.A N LEU 62.A O no hydrogen 3.139 N/A ILE 67.A N PHE 64.A O no hydrogen 2.999 N/A HIS 70.A ND1 SER 104.A O no hydrogen 2.579 N/A SER 71.A N ILE 103.A O no hydrogen 2.940 N/A ASP 73.A N SER 71.A OG no hydrogen 3.122 N/A ASN 75.A N THR 102.A O no hydrogen 3.278 N/A ASN 75.A ND2 GLU 100.A O no hydrogen 2.973 N/A ARG 77.A N PHE 90.A O no hydrogen 2.779 N/A ARG 77.A NH1 GLU 79.A OE1 no hydrogen 3.028 N/A GLU 79.A N ARG 88.A O no hydrogen 2.793 N/A THR 81.A N ARG 86.A O no hydrogen 3.103 N/A THR 81.A OG1 ARG 86.A O no hydrogen 3.418 N/A LEU 84.A N THR 81.A O no hydrogen 2.792 N/A ARG 86.A N THR 81.A OG1 no hydrogen 3.040 N/A MET 87.A N CYS 33.A O no hydrogen 2.852 N/A ARG 88.A N GLU 79.A O no hydrogen 2.838 N/A ARG 88.A NE GLU 32.A OE1 no hydrogen 2.700 N/A ARG 88.A NH2 GLU 32.A OE1 no hydrogen 2.889 N/A ILE 89.A N GLU 31.A O no hydrogen 2.821 N/A PHE 90.A N ARG 77.A O no hydrogen 2.989 N/A THR 91.A N GLU 28.A O no hydrogen 3.016 N/A THR 91.A OG1 GLU 25.A O no hydrogen 2.608 N/A ILE 92.A N ASN 75.A O no hydrogen 2.857 N/A LYS 93.A NZ PRO 74.A O no hydrogen 3.416 N/A ILE 95.A N PHE 24.A O no hydrogen 2.996 N/A ALA 96.A N GLU 99.A OE1 no hydrogen 2.684 N/A GLY 98.A N ALA 20.A O no hydrogen 2.879 N/A GLU 99.A N ALA 96.A O no hydrogen 2.984 N/A ILE 101.A N VAL 18.A O no hydrogen 2.779 N/A THR 102.A N ASN 75.A OD1 no hydrogen 2.875 N/A ILE 103.A N ASN 69.A O no hydrogen 2.998 N/A