Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fjg_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.259 N/A SER 6.A N VAL 4.A O no hydrogen 2.623 N/A GLY 7.A N SER 69.A O no hydrogen 2.760 N/A ARG 8.A N THR 23.A O no hydrogen 2.740 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.483 N/A ALA 9.A N ASP 71.A O no hydrogen 2.595 N/A TYR 10.A N THR 21.A O no hydrogen 3.052 N/A ILE 11.A N ILE 73.A O no hydrogen 2.982 N/A HIS 12.A N ILE 19.A O no hydrogen 2.804 N/A ASN 16.A N SER 14.A OG no hydrogen 2.965 N/A ASN 17.A N SER 14.A O no hydrogen 3.426 N/A ASN 17.A ND2 LYS 45.A O no hydrogen 3.369 N/A ILE 19.A N HIS 12.A O no hydrogen 3.082 N/A VAL 20.A N SER 33.A O no hydrogen 3.284 N/A THR 21.A N TYR 10.A O no hydrogen 2.932 N/A ILE 22.A N THR 31.A O no hydrogen 2.971 N/A THR 23.A N ARG 8.A O no hydrogen 2.581 N/A ASP 24.A N ASN 28.A O no hydrogen 3.071 N/A GLY 27.A N ASP 24.A O no hydrogen 2.703 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.615 N/A ILE 30.A N ILE 22.A O no hydrogen 2.906 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.203 N/A SER 33.A N VAL 20.A O no hydrogen 2.938 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.967 N/A VAL 37.A N SER 34.A OG no hydrogen 3.066 N/A ILE 38.A N SER 34.A O no hydrogen 3.098 N/A LYS 45.A N GLY 42.A O no hydrogen 3.110 N/A GLY 46.A N SER 43.A O no hydrogen 3.042 N/A THR 47.A N ARG 44.A O no hydrogen 3.077 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.366 N/A ALA 51.A N PRO 48.A O no hydrogen 3.165 N/A GLN 52.A N PRO 48.A O no hydrogen 3.018 N/A GLN 52.A NE2 GLN 83.A OE1 no hydrogen 3.504 N/A LEU 53.A N TYR 49.A O no hydrogen 2.961 N/A ALA 55.A N ALA 51.A O no hydrogen 2.820 N/A LEU 56.A N GLN 52.A O no hydrogen 3.021 N/A ASP 57.A N LEU 53.A O no hydrogen 2.927 N/A ALA 58.A N ALA 54.A O no hydrogen 2.944 N/A ALA 59.A N ALA 55.A O no hydrogen 2.799 N/A LYS 60.A N LEU 56.A O no hydrogen 2.663 N/A LYS 61.A N ASP 57.A O no hydrogen 2.980 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.289 N/A ALA 62.A N ALA 58.A O no hydrogen 3.133 N/A MET 63.A N ALA 59.A O no hydrogen 2.842 N/A ALA 64.A N LYS 60.A O no hydrogen 3.178 N/A TYR 65.A N ALA 62.A O no hydrogen 3.068 N/A GLY 66.A N MET 63.A O no hydrogen 2.496 N/A MET 67.A N ALA 62.A O no hydrogen 3.190 N/A GLN 68.A N ALA 5.A O no hydrogen 2.420 N/A SER 69.A N ALA 5.A O no hydrogen 2.883 N/A VAL 70.A N GLN 94.A O no hydrogen 2.789 N/A ASP 71.A N GLY 7.A O no hydrogen 2.803 N/A VAL 72.A N SER 97.A O no hydrogen 2.810 N/A ILE 73.A N ALA 9.A O no hydrogen 2.920 N/A VAL 74.A N VAL 99.A O no hydrogen 2.811 N/A ARG 75.A N ILE 11.A O no hydrogen 2.848 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.356 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.041 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.655 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.676 N/A ARG 81.A N GLY 78.A O no hydrogen 3.195 N/A ALA 84.A N GLY 80.A O no hydrogen 3.005 N/A ILE 85.A N ARG 81.A O no hydrogen 3.132 N/A ARG 86.A N GLU 82.A O no hydrogen 3.270 N/A ALA 87.A N GLN 83.A O no hydrogen 2.726 N/A LEU 88.A N ALA 84.A O no hydrogen 2.935 N/A GLN 89.A N ILE 85.A O no hydrogen 2.889 N/A ALA 90.A N ARG 86.A O no hydrogen 3.097 N/A SER 91.A OG LEU 88.A O no hydrogen 2.634 N/A SER 91.A OG ALA 90.A O no hydrogen 2.768 N/A LEU 93.A N SER 91.A OG no hydrogen 3.086 N/A GLN 94.A N GLN 68.A O no hydrogen 2.808 N/A LYS 96.A N VAL 70.A O no hydrogen 2.721 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.537 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.541 N/A VAL 99.A N VAL 72.A O no hydrogen 2.995 N/A ASP 101.A N VAL 74.A O no hydrogen 2.919 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.188 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.438 N/A PHE 115.A N LYS 112.A O no hydrogen 2.762 N/A ARG 116.A N LYS 113.A O no hydrogen 2.864 N/A SER 119.A OG ALA 118.A O no hydrogen 2.462 N/A