Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hlb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 1.A O no hydrogen 3.259 N/A THR 6.A N ASP 3.A O no hydrogen 3.170 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.996 N/A GLU 9.A N PHE 5.A O no hydrogen 2.885 N/A GLU 10.A N THR 6.A O no hydrogen 2.957 N/A GLU 11.A N ALA 7.A O no hydrogen 3.009 N/A LEU 12.A N PHE 8.A O no hydrogen 3.080 N/A LEU 13.A N GLU 9.A O no hydrogen 2.884 N/A ALA 14.A N GLU 10.A O no hydrogen 2.951 N/A ARG 15.A N GLU 11.A O no hydrogen 2.991 N/A ARG 15.A NE TYR 16.A OH no hydrogen 3.209 N/A ARG 15.A NH1 GLU 58.A OE1 no hydrogen 3.338 N/A ARG 15.A NH1 GLU 58.A OE2 no hydrogen 3.040 N/A ARG 15.A NH2 TYR 16.A OH no hydrogen 3.125 N/A ARG 15.A NH2 GLU 58.A OE1 no hydrogen 2.624 N/A TYR 16.A N LEU 12.A O no hydrogen 3.008 N/A TYR 16.A N LEU 13.A O no hydrogen 3.209 N/A LYS 19.A N TYR 16.A O no hydrogen 2.868 N/A GLY 20.A N ALA 17.A O no hydrogen 3.130 N/A ARG 22.A N VAL 38.A O no hydrogen 2.736 N/A ARG 22.A NH1 ALA 17.A O no hydrogen 2.977 N/A ARG 22.A NH1 ILE 21.A O no hydrogen 3.251 N/A SER 23.A N VAL 38.A O no hydrogen 3.334 N/A ASP 25.A N VAL 36.A O no hydrogen 2.880 N/A VAL 26.A N GLU 9.A OE2 no hydrogen 2.778 N/A ALA 27.A N ASP 34.A O no hydrogen 2.774 N/A TYR 29.A N GLY 32.A O no hydrogen 2.821 N/A TYR 29.A OH ASP 34.A OD2 no hydrogen 2.590 N/A ILE 33.A N PRO 70.A O no hydrogen 3.096 N/A ASP 34.A N ALA 27.A O no hydrogen 2.904 N/A ILE 35.A N GLY 72.A O no hydrogen 2.986 N/A VAL 36.A N ASP 25.A O no hydrogen 2.756 N/A PHE 37.A N VAL 74.A O no hydrogen 2.822 N/A VAL 38.A N SER 23.A O no hydrogen 2.953 N/A ALA 39.A N ASP 76.A O no hydrogen 2.842 N/A ALA 40.A N GLY 20.A O no hydrogen 2.880 N/A LYS 43.A N ASP 41.A OD1 no hydrogen 2.826 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.044 N/A PHE 48.A N THR 44.A O no hydrogen 2.975 N/A SER 49.A N ARG 45.A O no hydrogen 2.756 N/A ALA 50.A N ALA 46.A O no hydrogen 3.113 N/A ILE 51.A N GLU 47.A O no hydrogen 3.156 N/A ALA 52.A N PHE 48.A O no hydrogen 2.791 N/A SER 53.A N SER 49.A O no hydrogen 2.906 N/A ARG 54.A N ALA 50.A O no hydrogen 3.099 N/A ARG 54.A NE GLU 58.A OE2 no hydrogen 3.141 N/A ARG 54.A NH2 GLU 58.A OE2 no hydrogen 3.473 N/A SER 55.A N ILE 51.A O no hydrogen 3.019 N/A SER 55.A OG ILE 51.A O no hydrogen 2.711 N/A ILE 56.A N ALA 52.A O no hydrogen 2.905 N/A ARG 57.A N SER 53.A O no hydrogen 3.007 N/A ARG 57.A NH1 GLU 61.A OE2 no hydrogen 3.343 N/A GLU 58.A N ARG 54.A O no hydrogen 2.906 N/A LEU 59.A N SER 55.A O no hydrogen 2.810 N/A LYS 60.A N ILE 56.A O no hydrogen 2.990 N/A GLU 61.A N ARG 57.A O no hydrogen 3.113 N/A ARG 62.A N GLU 58.A O no hydrogen 2.924 N/A ARG 62.A NH1 GLU 11.A OE1.A no hydrogen 2.594 N/A ARG 62.A NH1 GLU 11.A OE1.B no hydrogen 2.763 N/A ARG 62.A NH1 GLU 11.A OE2.B no hydrogen 3.457 N/A ARG 62.A NH2 GLU 11.A OE2.B no hydrogen 2.793 N/A PHE 63.A N LEU 59.A O no hydrogen 2.931 N/A LYS 67.A NZ ASP 68.A OD2 no hydrogen 3.477 N/A ASP 68.A N ASP 66.A OD2 no hydrogen 2.914 N/A VAL 69.A N ASP 66.A O no hydrogen 3.237 N/A ILE 71.A N ARG 94.A O no hydrogen 3.118 N/A GLY 72.A N ILE 33.A O no hydrogen 2.858 N/A ALA 73.A N LEU 91.A O no hydrogen 3.185 N/A VAL 74.A N ILE 35.A O no hydrogen 3.044 N/A LEU 75.A N PHE 89.A O no hydrogen 2.902 N/A ASP 76.A N PHE 37.A O no hydrogen 2.823 N/A TYR 77.A N ARG 86.A O no hydrogen 2.627 N/A LYS 78.A N ALA 39.A O no hydrogen 2.862 N/A LYS 78.A NZ ASP 80.A O no hydrogen 2.960 N/A LYS 78.A NZ THR 83.A O no hydrogen 2.882 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 2.884 N/A THR 83.A N ASP 80.A O no hydrogen 3.090 N/A THR 83.A OG1 ASP 80.A OD1 no hydrogen 2.745 N/A ARG 86.A N TYR 77.A O no hydrogen 2.854 N/A ARG 86.A NH1 THR 85.A O no hydrogen 3.068 N/A THR 87.A OG1 ASP 76.A OD1 no hydrogen 2.656 N/A ARG 88.A N LEU 75.A O no hydrogen 2.782 N/A PHE 89.A N LEU 75.A O no hydrogen 3.217 N/A LEU 91.A N ALA 73.A O no hydrogen 2.684 N/A ARG 94.A N ILE 71.A O no hydrogen 2.933 N/A ARG 94.A NH1.A SER 53.A OG no hydrogen 3.384 N/A