Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N TYR 95.A O no hydrogen 3.024 N/A VAL 4.A N LEU 45.A O no hydrogen 3.223 N/A LYS 5.A N ILE 97.A O no hydrogen 2.942 N/A LYS 5.A NZ SER 42.A O no hydrogen 2.865 N/A LYS 5.A NZ GLU 44.A OE1 no hydrogen 3.035 N/A VAL 6.A N GLY 43.A O no hydrogen 2.840 N/A LEU 7.A N ALA 99.A O no hydrogen 2.853 N/A ASP 8.A N SER 13.A O no hydrogen 2.798 N/A ALA 9.A N LEU 101.A O no hydrogen 2.880 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.754 N/A ARG 11.A N ASP 8.A OD1 no hydrogen 2.817 N/A GLY 12.A N ASP 8.A O no hydrogen 2.958 N/A SER 13.A N ASP 8.A O no hydrogen 3.287 N/A SER 13.A OG PRO 14.A O no hydrogen 3.005 N/A ALA 15.A N VAL 6.A O no hydrogen 2.872 N/A ASN 17.A N THR 39.A O no hydrogen 2.940 N/A VAL 18.A N THR 39.A OG1 no hydrogen 2.914 N/A MET 20.A N GLY 37.A O no hydrogen 2.889 N/A HIS 21.A N GLU 62.A O no hydrogen 2.965 N/A VAL 22.A N ALA 35.A O no hydrogen 2.734 N/A PHE 23.A N LYS 60.A O no hydrogen 2.817 N/A ARG 24.A N GLU 32.A O no hydrogen 2.890 N/A ARG 24.A NE.A TYR 59.A OH no hydrogen 3.348 N/A ARG 24.A NH2.A GLU 56.A O no hydrogen 2.794 N/A ARG 24.A NH2.B GLU 53.A O no hydrogen 3.167 N/A ARG 24.A NH2.B TYR 59.A OH no hydrogen 3.030 N/A LYS 25.A N ILE 58.A O no hydrogen 2.873 N/A ALA 26.A N THR 30.A O no hydrogen 2.879 N/A ASP 29.A N ALA 26.A O no hydrogen 3.132 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.414 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 2.708 N/A THR 30.A OG1 ASP 28.A OD2 no hydrogen 3.562 N/A GLU 32.A N ARG 24.A O no hydrogen 2.965 N/A PHE 34.A N VAL 22.A O no hydrogen 2.824 N/A ALA 35.A N VAL 22.A O no hydrogen 3.178 N/A GLY 37.A N MET 20.A O no hydrogen 3.102 N/A LYS 38.A NZ ASN 17.A O no hydrogen 3.277 N/A THR 39.A N VAL 18.A O no hydrogen 2.913 N/A THR 39.A OG1 ALA 15.A O no hydrogen 2.666 N/A SER 40.A N GLU 44.A O no hydrogen 2.842 N/A SER 40.A OG SER 42.A OG no hydrogen 2.869 N/A SER 40.A OG GLU 44.A O no hydrogen 3.308 N/A SER 42.A N SER 40.A OG no hydrogen 3.102 N/A SER 42.A OG SER 40.A OG no hydrogen 2.869 N/A GLY 43.A N SER 40.A O no hydrogen 2.862 N/A GLU 44.A N SER 40.A OG no hydrogen 3.287 N/A LEU 45.A N VAL 4.A O no hydrogen 2.985 N/A HIS 46.A NE2 GLU 44.A OE2 no hydrogen 2.763 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.445 N/A THR 49.A OG1 GLU 53.A OE2 no hydrogen 2.719 N/A THR 50.A N THR 49.A OG1 no hydrogen 2.765 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.330 N/A PHE 54.A N THR 50.A O no hydrogen 2.960 N/A VAL 55.A N GLU 53.A O no hydrogen 2.964 N/A TYR 59.A N PHE 85.A O no hydrogen 2.829 N/A TYR 59.A OH VAL 55.A O no hydrogen 2.649 N/A LYS 60.A N PHE 23.A O no hydrogen 2.904 N/A LYS 60.A NZ GLU 82.A OE1 no hydrogen 3.399 N/A LYS 60.A NZ GLU 82.A OE2 no hydrogen 3.482 N/A VAL 61.A N VAL 83.A O no hydrogen 2.803 N/A GLU 62.A N HIS 21.A O no hydrogen 2.766 N/A ILE 63.A N ALA 81.A O no hydrogen 2.770 N/A ASP 64.A N ALA 19.A O no hydrogen 2.830 N/A THR 65.A N ILE 63.A O no hydrogen 2.879 N/A LYS 66.A NZ GLU 79.A OE2 no hydrogen 2.826 N/A SER 67.A N ASP 64.A OD1.A no hydrogen 3.128 N/A SER 67.A OG ASP 64.A OD1.A no hydrogen 3.230 N/A SER 67.A OG ASP 64.A OD2.A no hydrogen 2.790 N/A TYR 68.A OH ASP 8.A OD2 no hydrogen 2.586 N/A TRP 69.A N THR 65.A O no hydrogen 3.011 N/A LYS 70.A N LYS 66.A O no hydrogen 2.915 N/A ALA 71.A N SER 67.A O no hydrogen 3.007 N/A LEU 72.A N TRP 69.A O no hydrogen 3.065 N/A GLY 73.A N LYS 70.A O no hydrogen 2.958 N/A ILE 74.A N TRP 69.A O no hydrogen 3.035 N/A PHE 77.A N PRO 103.A O no hydrogen 2.880 N/A ALA 81.A N ILE 63.A O no hydrogen 2.977 N/A VAL 83.A N VAL 61.A O no hydrogen 2.860 N/A PHE 85.A N TYR 59.A O no hydrogen 2.926 N/A ALA 87.A N GLY 57.A O no hydrogen 2.894 N/A ASN 88.A N TYR 95.A OH no hydrogen 2.927 N/A ASN 88.A ND2 GLU 56.A OE2 no hydrogen 2.884 N/A ASP 89.A N GLU 56.A OE2 no hydrogen 2.749 N/A SER 90.A OG ASN 88.A O no hydrogen 3.360 N/A ARG 93.A NE PRO 92.A O no hydrogen 2.817 N/A ARG 94.A N THR 113.A O no hydrogen 2.773 N/A TYR 95.A N PRO 1.A O no hydrogen 2.783 N/A THR 96.A N VAL 111.A O no hydrogen 2.884 N/A ILE 97.A N MET 3.A O no hydrogen 2.887 N/A ALA 98.A N THR 109.A O no hydrogen 2.916 N/A ALA 99.A N LYS 5.A O no hydrogen 2.866 N/A LEU 100.A N SER 107.A O no hydrogen 2.879 N/A LEU 101.A N LEU 7.A O no hydrogen 2.865 N/A SER 102.A N SER 105.A O no hydrogen 2.842 N/A SER 105.A N SER 102.A O no hydrogen 3.361 N/A SER 107.A N LEU 100.A O no hydrogen 2.960 N/A THR 108.A OG1 ALA 98.A O no hydrogen 2.827 N/A THR 109.A N ALA 98.A O no hydrogen 2.978 N/A VAL 111.A N THR 96.A O no hydrogen 2.893 N/A THR 113.A N ARG 94.A O no hydrogen 3.036 N/A