Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r29_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 2.A O no hydrogen 3.286 N/A HIS 8.A N PHE 5.A O no hydrogen 3.214 N/A SER 10.A OG.B ARG 7.A O no hydrogen 2.961 N/A ASP 11.A N ARG 7.A O no hydrogen 2.950 N/A VAL 12.A N HIS 8.A O no hydrogen 2.837 N/A LEU 13.A N ALA 9.A O no hydrogen 2.979 N/A LEU 14.A N SER 10.A O no hydrogen 2.956 N/A ASN 15.A N ASP 11.A O no hydrogen 3.000 N/A LEU 16.A N VAL 12.A O no hydrogen 2.818 N/A ASN 17.A N LEU 13.A O no hydrogen 2.897 N/A ARG 18.A N LEU 14.A O no hydrogen 2.937 N/A ARG 18.A NE ASN 15.A OD1 no hydrogen 2.848 N/A LEU 19.A N ASN 15.A O no hydrogen 2.956 N/A ARG 20.A N LEU 16.A O no hydrogen 2.985 N/A ARG 20.A NH2 ASP 82.A OD1 no hydrogen 2.995 N/A SER 21.A N ASN 17.A O no hydrogen 2.888 N/A SER 21.A OG.A ASN 17.A O no hydrogen 3.180 N/A SER 21.A OG.B ARG 18.A O no hydrogen 2.716 N/A ARG 22.A N ARG 18.A O no hydrogen 3.185 N/A ARG 22.A N LEU 19.A O no hydrogen 3.129 N/A ASP 23.A N ARG 20.A O no hydrogen 2.959 N/A ILE 24.A N LEU 19.A O no hydrogen 2.894 N/A THR 26.A OG1 ASP 23.A OD2 no hydrogen 2.514 N/A ASP 27.A N ALA 39.A O no hydrogen 2.997 N/A VAL 29.A N SER 64.A O no hydrogen 2.918 N/A ILE 30.A N PHE 37.A O no hydrogen 2.786 N/A VAL 31.A N ILE 66.A O no hydrogen 2.813 N/A VAL 32.A N GLU 35.A O no hydrogen 2.849 N/A GLU 35.A N VAL 32.A O no hydrogen 2.989 N/A PHE 37.A N ILE 30.A O no hydrogen 2.890 N/A ARG 38.A NE ASP 23.A OD2 no hydrogen 2.887 N/A ARG 38.A NE THR 26.A OG1 no hydrogen 3.282 N/A ARG 38.A NH2 THR 26.A OG1 no hydrogen 3.052 N/A ALA 39.A N VAL 28.A O no hydrogen 3.037 N/A HIS 40.A N TYR 85.A OH no hydrogen 2.927 N/A HIS 40.A ND1 LEU 25.A O no hydrogen 3.232 N/A LYS 41.A N ASP 27.A OD2 no hydrogen 2.810 N/A LYS 41.A NZ ARG 61.A O no hydrogen 2.821 N/A LYS 41.A NZ LEU 63.A O no hydrogen 2.722 N/A LEU 44.A N HIS 40.A O no hydrogen 3.090 N/A MET 45.A N LYS 41.A O no hydrogen 2.855 N/A ALA 46.A N THR 42.A O no hydrogen 2.988 N/A CYS 47.A N LEU 44.A O no hydrogen 3.190 N/A CYS 47.A SG VAL 43.A O no hydrogen 3.309 N/A CYS 47.A SG MET 84.A O no hydrogen 3.790 N/A SER 48.A N LEU 44.A O no hydrogen 3.040 N/A SER 48.A OG LEU 106.A O no hydrogen 2.676 N/A GLY 49.A N GLN 107.A O no hydrogen 2.918 N/A LEU 50.A N LEU 106.A O no hydrogen 3.165 N/A PHE 51.A N SER 48.A OG no hydrogen 3.092 N/A TYR 52.A N SER 48.A O no hydrogen 2.870 N/A SER 53.A N GLY 49.A O no hydrogen 2.926 N/A SER 53.A OG.A GLY 49.A O no hydrogen 3.046 N/A SER 53.A OG.B GLY 49.A O no hydrogen 3.314 N/A SER 53.A OG.B LEU 50.A O no hydrogen 2.703 N/A ILE 54.A N LEU 50.A O no hydrogen 3.035 N/A PHE 55.A N PHE 51.A O no hydrogen 2.984 N/A THR 56.A N TYR 52.A O no hydrogen 2.975 N/A THR 56.A OG1.B TYR 52.A O no hydrogen 3.294 N/A ASP 57.A N ILE 54.A O no hydrogen 3.228 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 2.937 N/A LYS 60.A N ASP 57.A O no hydrogen 2.861 N/A ARG 61.A NE PHE 55.A O no hydrogen 2.884 N/A ARG 61.A NH2 THR 56.A O no hydrogen 2.898 N/A LEU 63.A N LYS 60.A O no hydrogen 3.067 N/A ILE 66.A N VAL 29.A O no hydrogen 2.904 N/A LEU 68.A N VAL 31.A O no hydrogen 2.948 N/A ASP 69.A N TYR 105.A OH no hydrogen 3.000 N/A GLU 71.A N ASP 69.A OD2 no hydrogen 2.865 N/A ILE 72.A N ASP 69.A O no hydrogen 2.940 N/A PHE 77.A N ASN 73.A O no hydrogen 3.061 N/A ASN 78.A N PRO 74.A O no hydrogen 2.771 N/A ILE 79.A N GLU 75.A O no hydrogen 2.964 N/A LEU 80.A N GLY 76.A O no hydrogen 3.186 N/A LEU 81.A N PHE 77.A O no hydrogen 2.811 N/A ASP 82.A N ASN 78.A O no hydrogen 2.914 N/A PHE 83.A N ILE 79.A O no hydrogen 3.012 N/A MET 84.A N LEU 80.A O no hydrogen 2.903 N/A TYR 85.A N LEU 81.A O no hydrogen 3.227 N/A THR 86.A N PHE 83.A O no hydrogen 3.118 N/A THR 86.A OG1 ASP 82.A O no hydrogen 2.706 N/A SER 87.A N PHE 83.A O no hydrogen 2.867 N/A ARG 88.A N THR 86.A OG1 no hydrogen 3.125 N/A LEU 91.A N LEU 89.A O no hydrogen 3.048 N/A ARG 92.A N ASN 95.A OD1 no hydrogen 2.824 N/A ASN 95.A N ARG 92.A O no hydrogen 3.044 N/A ASN 95.A ND2 ASN 90.A O no hydrogen 2.939 N/A VAL 99.A N ASN 95.A O no hydrogen 2.871 N/A MET 100.A N ILE 96.A O no hydrogen 2.866 N/A ALA 101.A N MET 97.A O no hydrogen 2.937 N/A THR 102.A N ALA 98.A O no hydrogen 2.959 N/A THR 102.A OG1 ASN 73.A OD1 no hydrogen 3.182 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.674 N/A ALA 103.A N VAL 99.A O no hydrogen 2.828 N/A MET 104.A N MET 100.A O no hydrogen 2.918 N/A TYR 105.A N ALA 101.A O no hydrogen 3.049 N/A LEU 106.A N THR 102.A O no hydrogen 2.842 N/A GLN 107.A N MET 104.A O no hydrogen 2.981 N/A MET 108.A N ALA 103.A O no hydrogen 2.970 N/A VAL 112.A N MET 108.A O no hydrogen 2.950 N/A ASP 113.A N GLU 109.A O no hydrogen 2.911 N/A THR 114.A N HIS 110.A O no hydrogen 3.034 N/A THR 114.A OG1 HIS 110.A O no hydrogen 3.017 N/A CYS 115.A N VAL 111.A O no hydrogen 2.875 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.360 N/A ARG 116.A N VAL 112.A O no hydrogen 3.006 N/A LYS 117.A N ASP 113.A O no hydrogen 3.020 N/A PHE 118.A N THR 114.A O no hydrogen 2.848 N/A ILE 119.A N CYS 115.A O no hydrogen 2.934 N/A LYS 120.A N ARG 116.A O no hydrogen 2.952 N/A ALA 121.A N LYS 117.A O no hydrogen 2.908 N/A SER 122.A N ILE 119.A O no hydrogen 3.180 N/A