Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 3.169 N/A LYS 7.A N SER 3.A O no hydrogen 3.097 N/A ARG 8.A N MET 4.A O no hydrogen 3.244 N/A ARG 8.A NE GLU 12.A OE2 no hydrogen 3.219 N/A ARG 8.A NH1 PRO 98.A O no hydrogen 3.082 N/A ARG 8.A NH2 PRO 98.A O no hydrogen 3.171 N/A ILE 9.A N ALA 5.A O no hydrogen 2.804 N/A HIS 10.A N LEU 6.A O no hydrogen 2.880 N/A LYS 11.A N LYS 7.A O no hydrogen 3.164 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 3.528 N/A GLU 12.A N ARG 8.A O no hydrogen 2.885 N/A LEU 13.A N ILE 9.A O no hydrogen 2.845 N/A ASN 14.A N HIS 10.A O no hydrogen 2.866 N/A ASP 15.A N LYS 11.A O no hydrogen 2.995 N/A LEU 16.A N GLU 12.A O no hydrogen 2.904 N/A ALA 17.A N LEU 13.A O no hydrogen 3.033 N/A ARG 18.A N ASN 14.A O no hydrogen 3.180 N/A ARG 18.A NH2 ASP 15.A OD1 no hydrogen 3.142 N/A ASP 19.A N ASP 15.A O no hydrogen 3.302 N/A SER 25.A N THR 39.A O no hydrogen 3.068 N/A GLY 27.A N GLN 37.A O no hydrogen 3.168 N/A VAL 29.A N HIS 35.A O no hydrogen 2.872 N/A PHE 34.A N ASP 32.A OD2 no hydrogen 3.097 N/A HIS 35.A N ASP 32.A O no hydrogen 2.936 N/A TRP 36.A N ILE 57.A O no hydrogen 2.849 N/A TRP 36.A NE1 MET 33.A O no hydrogen 2.833 N/A GLN 37.A N GLY 27.A O no hydrogen 3.062 N/A ALA 38.A N LEU 55.A O no hydrogen 3.048 N/A THR 39.A N SER 25.A O no hydrogen 2.789 N/A ILE 40.A N PHE 53.A O no hydrogen 2.747 N/A MET 41.A N GLN 23.A O no hydrogen 2.883 N/A GLY 42.A N GLY 51.A O no hydrogen 2.790 N/A ASP 45.A N GLN 49.A OE1 no hydrogen 2.623 N/A SER 46.A OG PRO 43.A O no hydrogen 2.623 N/A TYR 48.A N SER 46.A OG no hydrogen 3.228 N/A TYR 48.A OH TYR 77.A O no hydrogen 2.546 N/A TYR 48.A OH TYR 137.A OH no hydrogen 2.512 N/A GLN 49.A N SER 46.A O no hydrogen 3.220 N/A GLY 51.A N TYR 48.A O no hydrogen 2.912 N/A VAL 52.A N ALA 149.A O no hydrogen 2.846 N/A PHE 53.A N ILE 40.A O no hydrogen 2.847 N/A PHE 54.A N THR 74.A OG1 no hydrogen 2.852 N/A LEU 55.A N ALA 38.A O no hydrogen 2.894 N/A THR 56.A N ALA 71.A O no hydrogen 2.817 N/A ILE 57.A N TRP 36.A O no hydrogen 2.932 N/A HIS 58.A N LYS 69.A O no hydrogen 2.828 N/A PHE 59.A N PHE 34.A O no hydrogen 2.944 N/A TYR 63.A N PRO 60.A O no hydrogen 3.175 N/A TYR 63.A OH GLU 12.A OE2 no hydrogen 2.330 N/A PHE 65.A N ASP 62.A O no hydrogen 2.956 N/A LYS 69.A N HIS 58.A O no hydrogen 2.874 N/A ALA 71.A N THR 56.A O no hydrogen 3.133 N/A PHE 72.A N GLY 85.A O no hydrogen 2.750 N/A THR 73.A N PHE 54.A O no hydrogen 2.774 N/A THR 73.A OG1 PHE 54.A O no hydrogen 2.983 N/A THR 74.A N PHE 54.A O no hydrogen 3.297 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 2.886 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 2.989 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 3.046 N/A ILE 81.A N HIS 78.A O no hydrogen 3.373 N/A ASN 82.A N SER 86.A O no hydrogen 3.166 N/A ASN 84.A N ASN 82.A OD1 no hydrogen 3.090 N/A GLY 85.A N ASN 82.A O no hydrogen 2.852 N/A SER 86.A N ASN 82.A OD1 no hydrogen 3.069 N/A SER 88.A N ASN 80.A O no hydrogen 2.935 N/A LEU 92.A N LEU 89.A O no hydrogen 3.017 N/A ARG 93.A N ASP 90.A O no hydrogen 2.887 N/A GLN 95.A N ASP 90.A O no hydrogen 2.977 N/A TRP 96.A N ARG 93.A O no hydrogen 3.409 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 2.676 N/A ALA 99.A N SER 97.A OG no hydrogen 3.169 N/A LEU 100.A N SER 97.A O no hydrogen 2.897 N/A THR 101.A OG1 SER 103.A OG no hydrogen 2.915 N/A ILE 102.A N GLU 12.A OE1 no hydrogen 2.558 N/A SER 103.A OG THR 101.A OG1 no hydrogen 2.915 N/A VAL 105.A N THR 101.A O no hydrogen 3.088 N/A LEU 106.A N ILE 102.A O no hydrogen 3.015 N/A LEU 107.A N SER 103.A O no hydrogen 2.856 N/A SER 108.A N LYS 104.A O no hydrogen 2.948 N/A SER 108.A OG LYS 104.A O no hydrogen 2.740 N/A ILE 109.A N VAL 105.A O no hydrogen 3.043 N/A CYS 110.A N LEU 106.A O no hydrogen 2.878 N/A CYS 110.A SG GLN 23.A O no hydrogen 3.928 N/A CYS 110.A SG LEU 106.A O no hydrogen 3.091 N/A SER 111.A N LEU 107.A O no hydrogen 2.922 N/A LEU 112.A N SER 108.A O no hydrogen 2.819 N/A LEU 113.A N ILE 109.A O no hydrogen 3.001 N/A CYS 114.A N CYS 110.A O no hydrogen 3.204 N/A CYS 114.A SG CYS 110.A O no hydrogen 3.849 N/A ASP 115.A N SER 111.A O no hydrogen 2.933 N/A ASP 115.A N LEU 112.A O no hydrogen 3.277 N/A ASN 117.A N ASN 80.A OD1 no hydrogen 2.679 N/A LEU 122.A N PRO 79.A O no hydrogen 2.982 N/A VAL 123.A N PRO 79.A O no hydrogen 3.067 N/A ILE 126.A N VAL 123.A O no hydrogen 3.040 N/A ALA 127.A N VAL 123.A O no hydrogen 3.298 N/A ARG 128.A N PRO 124.A O no hydrogen 2.936 N/A TYR 130.A N ILE 126.A O no hydrogen 2.844 N/A LYS 131.A N ALA 127.A O no hydrogen 2.838 N/A LYS 131.A NZ PRO 118.A O no hydrogen 3.010 N/A THR 132.A N ARG 128.A O no hydrogen 3.014 N/A THR 132.A OG1 ARG 128.A O no hydrogen 2.729 N/A ASP 133.A N ILE 129.A O no hydrogen 2.810 N/A ARG 134.A NE TYR 130.A O no hydrogen 2.990 N/A TYR 137.A N ASP 133.A O no hydrogen 3.040 N/A ASN 138.A N ARG 134.A O no hydrogen 2.916 N/A ARG 139.A N GLU 135.A O no hydrogen 3.036 N/A ILE 140.A N LYS 136.A O no hydrogen 2.920 N/A ALA 141.A N TYR 137.A O no hydrogen 2.892 N/A ARG 142.A N ASN 138.A O no hydrogen 2.990 N/A GLU 143.A N ARG 139.A O no hydrogen 2.998 N/A TRP 144.A N ILE 140.A O no hydrogen 2.962 N/A THR 145.A N ALA 141.A O no hydrogen 3.035 N/A THR 145.A OG1 PRO 47.A O no hydrogen 3.339 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.770 N/A GLN 146.A N ARG 142.A O no hydrogen 3.070 N/A LYS 147.A N GLU 143.A O no hydrogen 2.896 N/A TYR 148.A N TRP 144.A O no hydrogen 2.761 N/A ALA 149.A N THR 145.A O no hydrogen 2.881 N/A