Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N MET 1.A O no hydrogen 3.078 N/A SER 5.A OG MET 1.A O no hydrogen 3.158 N/A PHE 6.A N LEU 2.A O no hydrogen 2.947 N/A PHE 7.A N PHE 3.A O no hydrogen 2.906 N/A LYS 8.A N TYR 4.A O no hydrogen 2.940 N/A THR 9.A N SER 5.A O no hydrogen 3.029 N/A THR 9.A N PHE 6.A O no hydrogen 3.010 N/A THR 9.A OG1 PHE 6.A O no hydrogen 2.455 N/A LEU 10.A N PHE 7.A O no hydrogen 2.784 N/A ILE 11.A N LYS 8.A O no hydrogen 3.500 N/A ASP 12.A N LEU 29.A O no hydrogen 2.585 N/A THR 13.A N LEU 10.A O no hydrogen 3.068 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.463 N/A VAL 15.A N GLY 27.A O no hydrogen 2.913 N/A THR 16.A N HIS 71.A O no hydrogen 2.984 N/A VAL 17.A N ILE 25.A O no hydrogen 2.822 N/A GLU 18.A N TYR 69.A O no hydrogen 2.875 N/A LEU 19.A N MET 23.A O no hydrogen 2.848 N/A LYS 20.A N VAL 66.A O no hydrogen 2.756 N/A LYS 20.A NZ SER 65.A O no hydrogen 2.934 N/A ASP 22.A N LEU 19.A O no hydrogen 2.924 N/A MET 23.A N ASN 21.A OD1 no hydrogen 3.116 N/A ILE 25.A N VAL 17.A O no hydrogen 2.860 N/A ARG 26.A N SER 44.A O no hydrogen 2.862 N/A GLY 27.A N VAL 15.A O no hydrogen 2.923 N/A ILE 28.A N GLU 41.A O no hydrogen 2.928 N/A LEU 29.A N THR 13.A O no hydrogen 2.948 N/A LYS 30.A N LYS 39.A O no hydrogen 2.872 N/A LYS 30.A NZ GLU 41.A OE1 no hydrogen 2.206 N/A ASP 33.A N ASN 37.A O no hydrogen 3.304 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 3.022 N/A LEU 36.A N ASP 33.A O no hydrogen 2.773 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.990 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.853 N/A VAL 38.A N ILE 62.A O no hydrogen 3.009 N/A LYS 39.A N SER 31.A O no hydrogen 3.065 N/A LEU 40.A N LEU 60.A O no hydrogen 2.887 N/A GLU 41.A N ILE 28.A O no hydrogen 2.898 N/A ILE 43.A N LYS 58.A O no hydrogen 3.266 N/A SER 44.A N ARG 26.A O no hydrogen 2.769 N/A VAL 46.A N SER 24.A O no hydrogen 2.935 N/A LYS 50.A N ASP 47.A O no hydrogen 2.994 N/A TYR 51.A N ALA 48.A O no hydrogen 2.857 N/A MET 54.A N TYR 51.A O no hydrogen 2.959 N/A ALA 55.A N PRO 52.A O no hydrogen 3.056 N/A VAL 57.A N MET 54.A O no hydrogen 3.130 N/A LEU 60.A N LEU 40.A O no hydrogen 2.925 N/A ILE 62.A N VAL 38.A O no hydrogen 2.871 N/A ARG 63.A NH2 SER 65.A OG no hydrogen 2.826 N/A GLY 64.A N ASN 37.A OD1 no hydrogen 2.770 N/A VAL 66.A N ARG 63.A O no hydrogen 2.975 N/A VAL 67.A N GLY 64.A O no hydrogen 3.133 N/A ARG 68.A N GLU 18.A O no hydrogen 2.852 N/A ARG 68.A NH1 GLU 18.A OE1 no hydrogen 2.617 N/A ARG 68.A NH1 ASP 22.A OD1 no hydrogen 2.768 N/A ARG 68.A NH2 ASP 22.A OD1 no hydrogen 3.164 N/A TYR 69.A N GLU 18.A O no hydrogen 3.068 N/A HIS 71.A N THR 16.A O no hydrogen 2.931 N/A SER 73.A OG SER 74.A O no hydrogen 3.380 N/A THR 79.A N ALA 75.A O no hydrogen 3.078 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.203 N/A ILE 80.A N TYR 76.A O no hydrogen 2.992 N/A LEU 81.A N VAL 77.A O no hydrogen 2.978 N/A LEU 82.A N ASP 78.A O no hydrogen 2.935 N/A ALA 83.A N THR 79.A O no hydrogen 2.993 N/A ASP 84.A N ILE 80.A O no hydrogen 2.891 N/A ALA 85.A N LEU 81.A O no hydrogen 2.905 N/A CYS 86.A N LEU 82.A O no hydrogen 2.957 N/A ARG 87.A N ALA 83.A O no hydrogen 2.952 N/A ARG 87.A NH1 ASP 84.A OD1 no hydrogen 3.350 N/A ARG 87.A NH2 ASP 84.A OD1 no hydrogen 3.399 N/A ARG 88.A N ASP 84.A O no hydrogen 2.824 N/A ASP 89.A N ALA 85.A O no hydrogen 2.920 N/A LEU 90.A N CYS 86.A O no hydrogen 2.978 N/A ALA 91.A N ARG 87.A O no hydrogen 2.920 N/A ASN 92.A N ARG 88.A O no hydrogen 2.893 N/A ASN 93.A N ASP 89.A O no hydrogen 2.708 N/A