Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.772 N/A LYS 7.A NZ THR 2.A O no hydrogen 3.079 N/A ARG 8.A N PRO 4.A O no hydrogen 2.898 N/A LEU 9.A N ALA 5.A O no hydrogen 2.966 N/A LEU 10.A N VAL 6.A O no hydrogen 2.738 N/A GLY 11.A N ARG 8.A O no hydrogen 2.805 N/A TRP 12.A N LEU 9.A O no hydrogen 3.010 N/A LYS 13.A N LEU 10.A O no hydrogen 2.941 N/A LYS 13.A NZ GLN 14.A O no hydrogen 3.276 N/A GLU 19.A N ASP 16.A OD1 no hydrogen 2.962 N/A LYS 20.A N ASP 16.A O no hydrogen 2.855 N/A TRP 21.A N GLU 17.A O no hydrogen 2.882 N/A TRP 21.A NE1 VAL 69.A O no hydrogen 2.884 N/A ALA 22.A N GLU 18.A O no hydrogen 2.986 N/A GLU 23.A N GLU 19.A O no hydrogen 3.067 N/A LYS 24.A N LYS 20.A O no hydrogen 3.236 N/A ALA 25.A N TRP 21.A O no hydrogen 2.873 N/A VAL 26.A N ALA 22.A O no hydrogen 2.995 N/A ASP 27.A N GLU 23.A O no hydrogen 2.817 N/A ALA 28.A N LYS 24.A O no hydrogen 2.819 N/A LEU 29.A N ALA 25.A O no hydrogen 3.096 N/A VAL 30.A N VAL 26.A O no hydrogen 2.909 N/A LYS 31.A N ASP 27.A O no hydrogen 3.074 N/A LYS 31.A NZ ASP 27.A OD2 no hydrogen 3.332 N/A LYS 32.A N ALA 28.A O no hydrogen 3.474 N/A LEU 33.A N LEU 29.A O no hydrogen 2.937 N/A LYS 34.A N VAL 30.A O no hydrogen 2.968 N/A LYS 35.A N LYS 32.A O no hydrogen 3.364 N/A LYS 36.A N LEU 33.A O no hydrogen 3.007 N/A LYS 36.A NZ THR 58.A O no hydrogen 2.903 N/A LYS 36.A NZ THR 58.A OG1 no hydrogen 3.203 N/A LYS 36.A NZ GLU 111.A OE1 no hydrogen 3.263 N/A ALA 39.A N LYS 36.A O no hydrogen 3.188 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.554 N/A GLU 42.A N GLY 38.A O no hydrogen 2.782 N/A LEU 43.A N ALA 39.A O no hydrogen 2.822 N/A GLU 44.A N MET 40.A O no hydrogen 3.033 N/A LYS 45.A N GLU 41.A O no hydrogen 2.791 N/A ALA 46.A N GLU 42.A O no hydrogen 2.909 N/A LEU 47.A N LEU 43.A O no hydrogen 3.018 N/A SER 48.A N GLU 44.A O no hydrogen 2.975 N/A SER 48.A N LYS 45.A O no hydrogen 3.197 N/A SER 48.A OG GLU 44.A O no hydrogen 2.617 N/A SER 48.A OG LYS 45.A O no hydrogen 3.110 N/A CYS 49.A N LYS 45.A O no hydrogen 2.809 N/A CYS 49.A SG LYS 45.A O no hydrogen 3.818 N/A CYS 49.A SG SER 48.A OG no hydrogen 3.502 N/A GLN 52.A N CYS 49.A O no hydrogen 3.165 N/A ASN 55.A N GLU 42.A OE2 no hydrogen 2.615 N/A CYS 56.A SG HIS 118.A ND1 no hydrogen 3.532 N/A THR 58.A OG1 GLU 111.A OE1 no hydrogen 2.591 N/A ILE 59.A N VAL 112.A O no hydrogen 3.017 N/A ARG 61.A N LYS 110.A O no hydrogen 2.864 N/A SER 62.A OG ASP 64.A OD1 no hydrogen 3.272 N/A SER 62.A OG ARG 66.A O no hydrogen 2.527 N/A GLY 65.A N SER 62.A O no hydrogen 3.268 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.826 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 2.884 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 3.448 N/A LEU 67.A N GLY 74.A O no hydrogen 2.695 N/A VAL 69.A N ARG 72.A O no hydrogen 2.902 N/A ARG 72.A N VAL 69.A O no hydrogen 3.086 N/A ARG 72.A NH1 GLU 18.A OE1 no hydrogen 2.956 N/A ARG 72.A NH1 GLU 18.A OE2 no hydrogen 3.570 N/A GLY 74.A N LEU 67.A O no hydrogen 2.955 N/A ILE 79.A N LEU 75.A O no hydrogen 2.818 N/A TYR 80.A N PRO 76.A O no hydrogen 2.955 N/A TYR 80.A OH ALA 25.A O no hydrogen 2.656 N/A CYS 81.A N HIS 77.A O no hydrogen 2.838 N/A CYS 81.A SG HIS 77.A O no hydrogen 3.161 N/A CYS 81.A SG PRO 116.A O no hydrogen 3.905 N/A ARG 82.A N VAL 78.A O no hydrogen 3.001 N/A ARG 82.A NE LEU 89.A O no hydrogen 2.882 N/A ARG 82.A NH2 LEU 89.A O no hydrogen 3.322 N/A ARG 82.A NH2 GLN 90.A O no hydrogen 3.364 N/A VAL 83.A N ILE 79.A O no hydrogen 3.259 N/A TRP 84.A N TYR 80.A O no hydrogen 3.104 N/A ARG 85.A N CYS 81.A O no hydrogen 2.857 N/A ARG 85.A NH1 PRO 116.A O no hydrogen 3.033 N/A TRP 86.A N CYS 81.A O no hydrogen 2.886 N/A LEU 89.A N TRP 86.A O no hydrogen 2.818 N/A GLN 90.A N GLU 94.A OE1 no hydrogen 3.064 N/A HIS 93.A N SER 91.A OG no hydrogen 3.188 N/A GLU 94.A N SER 91.A O no hydrogen 3.023 N/A LEU 95.A N HIS 92.A O no hydrogen 3.057 N/A LYS 96.A N LYS 120.A O no hydrogen 2.931 N/A LEU 98.A N HIS 118.A O no hydrogen 2.924 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.497 N/A CYS 101.A N LEU 98.A O no hydrogen 3.082 N/A CYS 101.A SG HIS 118.A ND1 no hydrogen 3.589 N/A PHE 105.A N TYR 119.A OH no hydrogen 2.966 N/A SER 107.A N PRO 104.A O no hydrogen 2.915 N/A SER 107.A OG PRO 104.A O no hydrogen 2.663 N/A LYS 108.A N PHE 105.A O no hydrogen 3.231 N/A VAL 112.A N ILE 59.A O no hydrogen 2.832 N/A CYS 113.A N PHE 103.A O no hydrogen 2.694 N/A CYS 113.A SG VAL 57.A O no hydrogen 3.731 N/A CYS 113.A SG HIS 118.A ND1 no hydrogen 3.672 N/A ILE 114.A N VAL 57.A O no hydrogen 2.811 N/A ASN 115.A ND2 SER 54.A OG no hydrogen 3.186 N/A ASN 115.A ND2 ASN 55.A O no hydrogen 2.841 N/A TYR 117.A N ASN 115.A OD1 no hydrogen 2.822 N/A HIS 118.A N ASN 115.A O no hydrogen 2.937 N/A HIS 118.A NE2 SER 54.A O no hydrogen 2.760 N/A TYR 119.A OH CYS 113.A O no hydrogen 2.903 N/A LYS 120.A N LYS 96.A O no hydrogen 2.689 N/A ARG 121.A NH1 ASP 88.A OD1 no hydrogen 3.212 N/A ARG 121.A NH1 ASP 88.A OD2 no hydrogen 3.395 N/A ARG 121.A NH2 ASP 88.A OD2 no hydrogen 3.161 N/A ARG 121.A NH2 GLU 94.A OE1 no hydrogen 3.052 N/A VAL 122.A N GLU 94.A O no hydrogen 2.711 N/A SER 124.A OG HIS 93.A O no hydrogen 3.499 N/A