Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 HIS 47.A NE2 no hydrogen 3.301 N/A ALA 6.A N THR 45.A OG1 no hydrogen 3.064 N/A LYS 7.A NZ THR 5.A O no hydrogen 3.307 N/A THR 10.A N LYS 7.A O no hydrogen 3.124 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.137 N/A TYR 16.A N TYR 53.A O no hydrogen 2.906 N/A VAL 17.A N GLN 138.A O no hydrogen 2.892 N/A VAL 18.A N ILE 55.A O no hydrogen 2.924 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.482 N/A THR 21.A OG1 ASN 58.A OD1 no hydrogen 3.497 N/A GLY 22.A N LYS 61.A O no hydrogen 3.258 N/A LYS 23.A NZ ASP 19.A O no hydrogen 2.945 N/A LEU 25.A N ALA 63.A O no hydrogen 3.298 N/A ARG 27.A N THR 24.A O no hydrogen 3.321 N/A LEU 28.A N THR 24.A O no hydrogen 2.904 N/A ALA 29.A N LEU 25.A O no hydrogen 2.877 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.241 N/A LEU 32.A N LEU 28.A O no hydrogen 2.921 N/A ALA 33.A N ALA 29.A O no hydrogen 2.854 N/A ARG 34.A N THR 30.A O no hydrogen 2.918 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 2.664 N/A ARG 34.A NH2 GLU 31.A OE2 no hydrogen 3.556 N/A ARG 35.A N GLU 31.A O no hydrogen 2.936 N/A LEU 36.A N LEU 32.A O no hydrogen 2.879 N/A ARG 37.A N ALA 33.A O no hydrogen 2.897 N/A GLY 38.A N ARG 34.A O no hydrogen 2.898 N/A LYS 39.A N ARG 34.A O no hydrogen 2.817 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.826 N/A LYS 41.A NZ LYS 12.A O no hydrogen 2.648 N/A LYS 41.A NZ GLY 51.A O no hydrogen 3.061 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.079 N/A TYR 44.A N ALA 42.A O no hydrogen 2.568 N/A VAL 48.A N THR 45.A O no hydrogen 3.281 N/A THR 50.A OG1 ASP 49.A O no hydrogen 2.481 N/A TYR 53.A N ASP 14.A O no hydrogen 2.916 N/A ILE 55.A N TYR 16.A O no hydrogen 2.879 N/A VAL 56.A N LYS 123.A O no hydrogen 2.957 N/A LEU 57.A N VAL 18.A O no hydrogen 2.891 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.678 N/A VAL 62.A N ALA 59.A O no hydrogen 3.198 N/A ALA 63.A N LYS 23.A O no hydrogen 2.943 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.200 N/A ASP 71.A N ASN 67.A O no hydrogen 3.118 N/A TYR 74.A N ALA 87.A O no hydrogen 2.851 N/A HIS 76.A N LYS 85.A O no hydrogen 3.259 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.542 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.995 N/A HIS 80.A ND1 THR 78.A O no hydrogen 3.077 N/A GLY 83.A N HIS 80.A O no hydrogen 3.286 N/A LYS 85.A N HIS 76.A O no hydrogen 3.133 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.379 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.335 N/A MET 92.A N THR 88.A O no hydrogen 2.911 N/A ILE 93.A N PHE 89.A O no hydrogen 2.897 N/A ALA 94.A N GLU 90.A O no hydrogen 2.896 N/A ARG 95.A N GLU 91.A O no hydrogen 2.908 N/A ARG 96.A N MET 92.A O no hydrogen 2.879 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.449 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 3.468 N/A ILE 103.A N ARG 99.A O no hydrogen 2.900 N/A ALA 104.A N VAL 100.A O no hydrogen 2.908 N/A VAL 105.A N ILE 101.A O no hydrogen 2.912 N/A LYS 106.A N GLU 102.A O no hydrogen 2.872 N/A GLY 107.A N ILE 103.A O no hydrogen 2.892 N/A MET 108.A N VAL 105.A O no hydrogen 3.398 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.493 N/A ARG 116.A N GLY 112.A O no hydrogen 2.921 N/A ALA 117.A N PRO 113.A O no hydrogen 2.888 N/A MET 118.A N LEU 114.A O no hydrogen 2.909 N/A PHE 119.A N GLY 115.A O no hydrogen 2.904 N/A ARG 120.A N ALA 117.A O no hydrogen 3.226 N/A LYS 121.A N MET 118.A O no hydrogen 3.196 N/A LEU 122.A N PHE 119.A O no hydrogen 3.297 N/A LYS 123.A N ILE 54.A O no hydrogen 3.207 N/A LYS 123.A NZ LYS 121.A O no hydrogen 3.509 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.351 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.351 N/A GLN 138.A N TRP 15.A O no hydrogen 2.909 N/A LEU 140.A N VAL 17.A O no hydrogen 2.915 N/A