Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 20.A OD1 no hydrogen 2.901 N/A TYR 3.A N VAL 18.A O no hydrogen 3.038 N/A ASN 4.A N ASP 84.A OD2 no hydrogen 2.891 N/A ASN 4.A ND2 GLU 15.A OE2 no hydrogen 3.419 N/A VAL 5.A N LEU 16.A O no hydrogen 2.845 N/A LYS 6.A N VAL 85.A O no hydrogen 2.805 N/A LYS 6.A NZ GLU 13.A OE1 no hydrogen 2.758 N/A LYS 6.A NZ GLU 13.A OE2 no hydrogen 3.079 N/A LEU 7.A N VAL 14.A O no hydrogen 2.829 N/A ILE 8.A N ILE 87.A O no hydrogen 2.913 N/A THR 9.A N GLY 12.A O no hydrogen 2.906 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.804 N/A GLU 11.A N THR 9.A OG1 no hydrogen 3.360 N/A GLY 12.A N THR 9.A O no hydrogen 2.992 N/A VAL 14.A N LEU 7.A O no hydrogen 2.892 N/A LEU 16.A N VAL 5.A O no hydrogen 3.014 N/A VAL 18.A N TYR 3.A O no hydrogen 2.896 N/A ASP 20.A N ALA 1.A O no hydrogen 2.863 N/A VAL 22.A N PRO 19.A O no hydrogen 3.184 N/A ILE 24.A N ALA 79.A O no hydrogen 2.960 N/A LEU 25.A N THR 76.A O no hydrogen 3.033 N/A ASP 26.A N TYR 23.A O no hydrogen 2.952 N/A GLN 27.A N TYR 23.A O no hydrogen 3.120 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 3.390 N/A GLN 27.A NE2 ASP 31.A OD2 no hydrogen 3.407 N/A ALA 28.A N ILE 24.A O no hydrogen 3.005 N/A GLU 29.A N LEU 25.A O no hydrogen 3.032 N/A GLU 30.A N ASP 26.A O no hydrogen 3.152 N/A ASP 31.A N GLN 27.A O no hydrogen 2.931 N/A GLY 32.A N GLU 29.A O no hydrogen 3.078 N/A ILE 33.A N ALA 28.A O no hydrogen 2.875 N/A CYS 39.A SG SER 43.A OG no hydrogen 3.532 N/A ARG 40.A NH1 ASP 26.A OD1 no hydrogen 3.225 N/A ARG 40.A NH2 ASP 26.A OD1 no hydrogen 2.831 N/A CYS 44.A SG SER 46.A OG no hydrogen 3.366 N/A SER 45.A OG GLU 92.A OE2 no hydrogen 2.705 N/A SER 45.A OG THR 96.A OG1 no hydrogen 3.392 N/A ALA 48.A N SER 45.A O no hydrogen 3.104 N/A GLY 49.A N VAL 74.A O no hydrogen 2.856 N/A LYS 50.A N GLU 88.A O no hydrogen 2.927 N/A LYS 50.A NZ ASP 71.A O no hydrogen 2.683 N/A LYS 50.A NZ ASP 71.A OD2 no hydrogen 3.101 N/A VAL 51.A N GLY 72.A O no hydrogen 2.833 N/A VAL 52.A N VAL 86.A O no hydrogen 2.662 N/A SER 53.A N VAL 86.A O no hydrogen 3.414 N/A SER 55.A N SER 83.A OG no hydrogen 2.897 N/A SER 55.A OG THR 82.A OG1 no hydrogen 2.662 N/A ASP 57.A N TYR 80.A O no hydrogen 2.720 N/A SER 59.A N ASP 57.A OD2 no hydrogen 2.947 N/A GLN 61.A N GLN 58.A O no hydrogen 2.968 N/A GLN 61.A NE2 LEU 64.A O no hydrogen 3.131 N/A SER 62.A N GLY 42.A O no hydrogen 2.880 N/A SER 62.A OG GLY 42.A O no hydrogen 3.294 N/A TYR 63.A N GLY 42.A O no hydrogen 3.157 N/A LEU 64.A N GLN 61.A OE1 no hydrogen 2.823 N/A ASP 65.A N GLN 68.A OE1 no hydrogen 2.886 N/A GLN 68.A N ASP 65.A OD1 no hydrogen 2.822 N/A ILE 69.A N ASP 65.A O no hydrogen 2.889 N/A ALA 70.A N ASP 66.A O no hydrogen 2.828 N/A ASP 71.A N GLY 67.A O no hydrogen 3.067 N/A ASP 71.A N GLN 68.A O no hydrogen 3.136 N/A GLY 72.A N ILE 69.A O no hydrogen 3.008 N/A TRP 73.A N GLN 68.A O no hydrogen 3.104 N/A VAL 74.A N GLY 49.A O no hydrogen 2.954 N/A THR 76.A N CYS 47.A O no hydrogen 3.460 N/A THR 76.A OG1 CYS 47.A O no hydrogen 2.789 N/A CYS 77.A SG HIS 78.A ND1 no hydrogen 3.837 N/A HIS 78.A N LEU 75.A O no hydrogen 3.018 N/A HIS 78.A ND1 CYS 77.A O no hydrogen 2.817 N/A TYR 80.A N ASP 57.A O no hydrogen 2.944 N/A THR 82.A N SER 55.A O no hydrogen 2.910 N/A THR 82.A OG1 SER 55.A OG no hydrogen 2.662 N/A SER 83.A OG ASP 84.A O no hydrogen 2.756 N/A VAL 85.A N ASN 4.A O no hydrogen 2.908 N/A VAL 86.A N SER 53.A O no hydrogen 2.917 N/A ILE 87.A N LYS 6.A O no hydrogen 2.868 N/A GLU 88.A N LYS 50.A O no hydrogen 2.817 N/A THR 89.A N ILE 8.A O no hydrogen 3.037 N/A THR 89.A OG1 HIS 90.A ND1 no hydrogen 2.803 N/A HIS 90.A ND1 THR 89.A OG1 no hydrogen 2.803 N/A LYS 91.A N ALA 48.A O no hydrogen 3.197 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 3.482 N/A LYS 91.A NZ GLU 94.A OE1 no hydrogen 2.984 N/A LEU 95.A N LYS 91.A O no hydrogen 3.073 N/A THR 96.A OG1 SER 45.A OG no hydrogen 3.392 N/A