Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppp_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.852 N/A ILE 8.A N PRO 4.A O no hydrogen 3.014 N/A ASP 9.A N LEU 5.A O no hydrogen 2.926 N/A LYS 10.A N GLU 6.A O no hydrogen 2.814 N/A CYS 11.A N ILE 8.A O no hydrogen 2.486 N/A CYS 11.A SG SER 14.A OG no hydrogen 2.364 N/A CYS 11.A SG ASN 15.A O no hydrogen 3.516 N/A ILE 12.A N ASP 9.A O no hydrogen 3.336 N/A GLY 13.A N LEU 30.A O no hydrogen 2.902 N/A SER 14.A N CYS 11.A O no hydrogen 2.845 N/A SER 14.A OG CYS 11.A O no hydrogen 2.390 N/A SER 14.A OG ASN 15.A O no hydrogen 3.420 N/A LEU 16.A N GLY 28.A O no hydrogen 2.681 N/A TRP 17.A N ILE 67.A O no hydrogen 2.978 N/A VAL 18.A N PHE 26.A O no hydrogen 2.924 N/A ILE 19.A N MET 65.A O no hydrogen 3.071 N/A MET 20.A N ARG 24.A O no hydrogen 2.993 N/A LYS 21.A N GLY 62.A O no hydrogen 3.218 N/A ARG 24.A N SER 22.A O no hydrogen 2.849 N/A ARG 24.A NH1 GLU 42.A OE1 no hydrogen 3.375 N/A GLU 25.A N TYR 43.A O no hydrogen 2.829 N/A PHE 26.A N VAL 18.A O no hydrogen 2.911 N/A ALA 27.A N THR 41.A O no hydrogen 2.852 N/A GLY 28.A N LEU 16.A O no hydrogen 3.026 N/A THR 29.A N LYS 38.A O no hydrogen 2.886 N/A THR 29.A OG1 ASN 15.A OD1 no hydrogen 3.135 N/A LEU 30.A N SER 14.A O no hydrogen 2.670 N/A VAL 31.A N VAL 36.A O no hydrogen 3.068 N/A GLY 32.A N VAL 36.A O no hydrogen 3.087 N/A ILE 35.A N LEU 58.A O no hydrogen 2.949 N/A VAL 36.A N GLY 32.A O no hydrogen 2.952 N/A LEU 37.A N MET 56.A O no hydrogen 2.985 N/A LYS 38.A N THR 29.A O no hydrogen 2.738 N/A LYS 38.A NZ ASP 39.A OD1 no hydrogen 2.829 N/A LYS 38.A NZ ASP 39.A OD2 no hydrogen 3.116 N/A LYS 38.A NZ SER 54.A O no hydrogen 3.527 N/A ASP 39.A N SER 54.A O no hydrogen 2.779 N/A VAL 40.A N HIS 53.A O no hydrogen 2.986 N/A THR 41.A N ALA 27.A O no hydrogen 2.897 N/A GLU 42.A N GLU 51.A O no hydrogen 2.783 N/A TYR 43.A N GLU 25.A O no hydrogen 2.767 N/A ASP 44.A N VAL 49.A O no hydrogen 3.070 N/A THR 45.A N GLU 23.A O no hydrogen 3.058 N/A THR 45.A OG1 GLU 25.A OE1 no hydrogen 2.318 N/A THR 47.A N ASP 44.A OD2 no hydrogen 2.684 N/A GLY 48.A N ASP 44.A O no hydrogen 3.000 N/A VAL 49.A N THR 47.A OG1 no hydrogen 3.174 N/A THR 50.A OG1 GLY 48.A O no hydrogen 3.500 N/A GLU 51.A N GLU 42.A O no hydrogen 2.928 N/A HIS 53.A N VAL 40.A O no hydrogen 3.004 N/A MET 56.A N LEU 37.A O no hydrogen 3.016 N/A LEU 58.A N ILE 35.A O no hydrogen 2.782 N/A GLY 60.A N ASN 34.A OD1 no hydrogen 3.109 N/A ASN 61.A N ASN 59.A OD1 no hydrogen 2.945 N/A MET 63.A N GLY 60.A O no hydrogen 3.347 N/A CYS 64.A N ILE 19.A O no hydrogen 3.027 N/A MET 65.A N ILE 19.A O no hydrogen 3.071 N/A ILE 67.A N TRP 17.A O no hydrogen 2.984 N/A