Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4abw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.942 N/A VAL 5.A N LEU 46.A O no hydrogen 3.154 N/A LYS 6.A N ILE 98.A O no hydrogen 2.928 N/A LYS 6.A NZ SER 43.A O no hydrogen 3.078 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.155 N/A VAL 7.A N GLY 44.A O no hydrogen 2.887 N/A LEU 8.A N ALA 100.A O no hydrogen 2.900 N/A ASP 9.A N SER 14.A O no hydrogen 2.753 N/A ALA 10.A N LEU 102.A O no hydrogen 2.821 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.729 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.912 N/A SER 14.A N ASP 9.A O no hydrogen 3.233 N/A SER 14.A OG PRO 15.A O no hydrogen 3.123 N/A ALA 16.A N VAL 7.A O no hydrogen 2.983 N/A ASN 18.A N THR 40.A O no hydrogen 2.892 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.889 N/A VAL 21.A N GLY 38.A O no hydrogen 2.872 N/A HIS 22.A N GLU 63.A O no hydrogen 2.896 N/A VAL 23.A N ALA 36.A O no hydrogen 2.630 N/A PHE 24.A N LYS 61.A O no hydrogen 2.720 N/A ARG 25.A N GLU 33.A O no hydrogen 2.851 N/A ARG 25.A NH1 GLU 54.A O no hydrogen 2.973 N/A ARG 25.A NH1 TYR 60.A OH no hydrogen 2.992 N/A LYS 26.A N ILE 59.A O no hydrogen 2.915 N/A ALA 27.A N THR 31.A O no hydrogen 2.889 N/A ASP 30.A N ALA 27.A O no hydrogen 2.895 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.108 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 3.000 N/A GLU 33.A N ARG 25.A O no hydrogen 2.895 N/A PHE 35.A N VAL 23.A O no hydrogen 2.885 N/A ALA 36.A N VAL 23.A O no hydrogen 3.161 N/A GLY 38.A N VAL 21.A O no hydrogen 2.908 N/A LYS 39.A NZ ASN 18.A O no hydrogen 3.318 N/A THR 40.A N VAL 19.A O no hydrogen 2.861 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.647 N/A SER 41.A N GLU 45.A O no hydrogen 2.845 N/A SER 41.A OG GLU 45.A O no hydrogen 3.263 N/A SER 43.A N SER 41.A OG no hydrogen 2.998 N/A SER 43.A OG SER 41.A OG no hydrogen 2.994 N/A GLY 44.A N SER 41.A O no hydrogen 2.885 N/A LEU 46.A N VAL 5.A O no hydrogen 2.830 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.529 N/A THR 50.A OG1 GLU 54.A OE2 no hydrogen 2.684 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.719 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.394 N/A PHE 55.A N THR 51.A O no hydrogen 3.032 N/A VAL 56.A N GLU 54.A O no hydrogen 2.867 N/A GLY 58.A N ALA 88.A O no hydrogen 3.327 N/A TYR 60.A N PHE 86.A O no hydrogen 2.872 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.658 N/A LYS 61.A N PHE 24.A O no hydrogen 2.911 N/A LYS 61.A NZ GLU 83.A OE2 no hydrogen 3.192 N/A VAL 62.A N VAL 84.A O no hydrogen 2.842 N/A GLU 63.A N HIS 22.A O no hydrogen 2.689 N/A ILE 64.A N ALA 82.A O no hydrogen 2.748 N/A ASP 65.A N ALA 20.A O no hydrogen 2.820 N/A THR 66.A N ILE 64.A O no hydrogen 2.823 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.453 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.700 N/A TYR 69.A N ASP 65.A O no hydrogen 3.432 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.589 N/A TRP 70.A N THR 66.A O no hydrogen 3.061 N/A LYS 71.A N LYS 67.A O no hydrogen 2.956 N/A ALA 72.A N SER 68.A O no hydrogen 3.046 N/A LEU 73.A N TRP 70.A O no hydrogen 2.919 N/A GLY 74.A N LYS 71.A O no hydrogen 2.943 N/A ILE 75.A N TRP 70.A O no hydrogen 2.981 N/A PHE 78.A N PRO 104.A O no hydrogen 2.918 N/A ALA 82.A N ILE 64.A O no hydrogen 2.962 N/A VAL 84.A N VAL 62.A O no hydrogen 2.832 N/A PHE 86.A N TYR 60.A O no hydrogen 3.011 N/A ALA 88.A N GLY 58.A O no hydrogen 2.774 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.001 N/A ASN 89.A ND2 SER 91.A OG no hydrogen 2.745 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.588 N/A ARG 94.A NE SER 91.A O no hydrogen 3.000 N/A ARG 95.A N THR 114.A O no hydrogen 2.899 N/A ARG 95.A NH1 TYR 96.A O no hydrogen 3.382 N/A TYR 96.A N PRO 2.A O no hydrogen 2.823 N/A TYR 96.A OH ASN 89.A O no hydrogen 3.243 N/A THR 97.A N VAL 112.A O no hydrogen 2.847 N/A ILE 98.A N MET 4.A O no hydrogen 2.915 N/A ALA 99.A N THR 110.A O no hydrogen 2.869 N/A ALA 100.A N LYS 6.A O no hydrogen 2.905 N/A LEU 101.A N SER 108.A O no hydrogen 2.861 N/A LEU 102.A N LEU 8.A O no hydrogen 2.820 N/A SER 103.A N SER 106.A O no hydrogen 2.814 N/A SER 106.A N SER 103.A O no hydrogen 3.353 N/A SER 108.A N LEU 101.A O no hydrogen 3.088 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.756 N/A THR 110.A N ALA 99.A O no hydrogen 2.853 N/A VAL 112.A N THR 97.A O no hydrogen 2.857 N/A THR 114.A N ARG 95.A O no hydrogen 3.025 N/A