Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kjt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 34.A OE1 no hydrogen 2.753 N/A TYR 5.A N GLU 34.A OE2 no hydrogen 3.051 N/A TYR 5.A OH GLU 17.A OE1 no hydrogen 2.767 N/A LYS 6.A N PHE 3.A O no hydrogen 3.184 N/A LYS 6.A NZ GLU 100.A OE1 no hydrogen 2.728 N/A LYS 6.A NZ GLU 100.A OE2 no hydrogen 3.125 N/A GLU 7.A N PHE 3.A O no hydrogen 3.085 N/A GLU 8.A N VAL 4.A O no hydrogen 2.757 N/A HIS 9.A N TYR 5.A O no hydrogen 3.164 N/A HIS 9.A ND1 TYR 5.A O no hydrogen 2.643 N/A LYS 13.A N PRO 10.A O no hydrogen 2.854 N/A ARG 14.A N PRO 10.A O no hydrogen 3.089 N/A ARG 14.A NE ASP 102.A OD2 no hydrogen 2.810 N/A ARG 14.A NH2 HIS 9.A O no hydrogen 2.883 N/A ARG 15.A N PHE 11.A O no hydrogen 2.777 N/A ARG 15.A NH1 GLU 12.A OE2 no hydrogen 2.870 N/A ARG 15.A NH2 GLU 19.A OE1 no hydrogen 3.188 N/A SER 16.A N GLU 12.A O no hydrogen 3.070 N/A GLU 17.A N LYS 13.A O no hydrogen 3.143 N/A GLY 18.A N ARG 14.A O no hydrogen 2.812 N/A GLU 19.A N ARG 15.A O no hydrogen 2.823 N/A LYS 20.A N SER 16.A O no hydrogen 3.215 N/A ILE 21.A N GLU 17.A O no hydrogen 2.933 N/A ARG 22.A N GLY 18.A O no hydrogen 3.056 N/A ARG 22.A NH1 PRO 26.A O no hydrogen 3.334 N/A ARG 22.A NH1 ARG 28.A O no hydrogen 2.789 N/A LYS 23.A N GLU 19.A O no hydrogen 3.211 N/A LYS 23.A N LYS 20.A O no hydrogen 3.179 N/A LYS 24.A N LYS 20.A O no hydrogen 2.956 N/A TYR 25.A N ILE 21.A O no hydrogen 2.727 N/A ARG 28.A N TYR 25.A O no hydrogen 3.250 N/A VAL 29.A N VAL 51.A O no hydrogen 2.875 N/A VAL 31.A N TYR 49.A O no hydrogen 2.751 N/A ILE 32.A N LEU 105.A O no hydrogen 2.849 N/A VAL 33.A N LYS 47.A O no hydrogen 2.639 N/A GLU 34.A N ILE 107.A O no hydrogen 3.111 N/A LYS 35.A NZ ILE 41.A O no hydrogen 3.225 N/A LYS 35.A NZ ASP 43.A OD2 no hydrogen 3.196 N/A ALA 36.A N TYR 109.A O no hydrogen 2.766 N/A ILE 41.A N ALA 39.A O no hydrogen 2.739 N/A LYS 47.A NZ LEU 44.A O no hydrogen 2.745 N/A LYS 48.A NZ GLU 17.A OE1 no hydrogen 3.024 N/A LYS 48.A NZ GLU 17.A OE2 no hydrogen 2.798 N/A TYR 49.A N VAL 31.A O no hydrogen 2.858 N/A TYR 49.A OH LYS 46.A O no hydrogen 2.822 N/A VAL 51.A N VAL 29.A O no hydrogen 3.183 N/A SER 53.A N ASP 27.A O no hydrogen 2.916 N/A SER 53.A OG ASP 27.A O no hydrogen 3.282 N/A LEU 55.A N PRO 52.A O no hydrogen 2.963 N/A THR 56.A N GLN 59.A OE1 no hydrogen 2.752 N/A THR 56.A OG1 GLN 59.A OE1 no hydrogen 3.210 N/A VAL 57.A N ALA 89.A O no hydrogen 2.738 N/A GLY 58.A N THR 87.A O no hydrogen 3.003 N/A GLN 59.A N THR 56.A OG1 no hydrogen 3.005 N/A PHE 60.A N THR 56.A O no hydrogen 3.062 N/A TYR 61.A N VAL 57.A O no hydrogen 2.911 N/A PHE 62.A N GLY 58.A O no hydrogen 3.218 N/A LEU 63.A N GLN 59.A O no hydrogen 3.034 N/A ILE 64.A N PHE 60.A O no hydrogen 2.985 N/A ARG 65.A N TYR 61.A O no hydrogen 2.812 N/A ARG 65.A NH1 ASP 74.A O no hydrogen 2.846 N/A ARG 65.A NH2 ASP 74.A O no hydrogen 3.090 N/A LYS 66.A N PHE 62.A O no hydrogen 2.702 N/A ARG 67.A N LEU 63.A O no hydrogen 3.021 N/A ARG 67.A N ILE 64.A O no hydrogen 3.106 N/A ILE 68.A N ILE 64.A O no hydrogen 2.997 N/A LEU 70.A N ARG 65.A O no hydrogen 2.879 N/A ARG 71.A N ASP 74.A OD2 no hydrogen 2.727 N/A ASP 74.A N ARG 71.A O no hydrogen 2.873 N/A PHE 77.A N SER 110.A O no hydrogen 2.658 N/A PHE 78.A N TYR 61.A OH no hydrogen 2.949 N/A PHE 79.A N ALA 108.A O no hydrogen 2.670 N/A VAL 80.A N VAL 83.A O no hydrogen 3.021 N/A ALA 89.A N PRO 86.A O no hydrogen 3.104 N/A MET 91.A N LEU 55.A O no hydrogen 2.692 N/A GLY 92.A N SER 53.A O no hydrogen 2.961 N/A GLN 93.A N THR 90.A OG1 no hydrogen 3.161 N/A LEU 94.A N THR 90.A O no hydrogen 3.035 N/A TYR 95.A N MET 91.A O no hydrogen 2.957 N/A TYR 95.A OH PHE 103.A O no hydrogen 2.689 N/A GLN 96.A N GLY 92.A O no hydrogen 3.017 N/A GLU 97.A N GLN 93.A O no hydrogen 3.132 N/A HIS 98.A N TYR 95.A O no hydrogen 3.242 N/A HIS 98.A ND1 ASN 81.A OD1 no hydrogen 3.048 N/A HIS 99.A N TYR 95.A O no hydrogen 2.952 N/A HIS 99.A ND1 GLU 100.A O no hydrogen 2.851 N/A GLU 100.A N PHE 104.A O no hydrogen 2.847 N/A PHE 103.A N GLU 100.A O no hydrogen 2.900 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 2.949 N/A LEU 105.A N PRO 30.A O no hydrogen 3.051 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.399 N/A ILE 107.A N ILE 32.A O no hydrogen 2.900 N/A ALA 108.A N PHE 79.A O no hydrogen 2.857 N/A TYR 109.A N GLU 34.A O no hydrogen 3.079 N/A TYR 109.A OH GLY 42.A O no hydrogen 2.872 N/A SER 110.A N PHE 77.A O no hydrogen 3.028 N/A GLU 112.A N SER 110.A OG no hydrogen 3.315 N/A