Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rpg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.032 N/A LYS 7.A N THR 3.A O no hydrogen 2.868 N/A PHE 8.A N ALA 4.A O no hydrogen 2.983 N/A GLU 9.A N ALA 5.A O no hydrogen 3.195 N/A ARG 10.A N ALA 6.A O no hydrogen 2.955 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.783 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.848 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.906 N/A GLN 11.A N LYS 7.A O no hydrogen 2.881 N/A HIS 12.A N PHE 8.A O no hydrogen 2.841 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.700 N/A MET 13.A N GLU 9.A O no hydrogen 3.099 N/A ASP 14.A N VAL 47.A O no hydrogen 2.921 N/A SER 15.A OG GLU 49.A O no hydrogen 2.776 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.337 N/A SER 16.A OG.B ASP 14.A OD1 no hydrogen 2.824 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.753 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.915 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.938 N/A ASN 24.A N SER 22.A OG no hydrogen 3.202 N/A TYR 25.A N SER 22.A O no hydrogen 3.244 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.606 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.126 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.814 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.948 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.264 N/A ASN 27.A ND2 TYR 97.A O no hydrogen 3.532 N/A GLN 28.A N ASN 24.A O no hydrogen 3.057 N/A MET 29.A N TYR 25.A O no hydrogen 2.878 N/A MET 30.A N CYS 26.A O no hydrogen 2.855 N/A LYS 31.A N ASN 27.A O no hydrogen 3.443 N/A SER 32.A N GLN 28.A O no hydrogen 2.972 N/A SER 32.A OG.A GLN 28.A O no hydrogen 3.356 N/A SER 32.A OG.A MET 29.A O no hydrogen 3.470 N/A SER 32.A OG.B GLN 28.A O no hydrogen 3.297 N/A ARG 33.A N MET 29.A O no hydrogen 2.998 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.816 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.918 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.943 N/A ASN 34.A N LYS 31.A O no hydrogen 3.025 N/A LEU 35.A N MET 30.A O no hydrogen 2.991 N/A LYS 37.A NZ ASP 38.A OD1 no hydrogen 3.393 N/A LYS 37.A NZ ASP 38.A OD2 no hydrogen 3.336 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.763 N/A LYS 41.A NZ.B ASN 44.A OD1 no hydrogen 2.589 N/A ASN 44.A N CYS 84.A O no hydrogen 2.969 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.782 N/A PHE 46.A N THR 82.A O no hydrogen 2.854 N/A VAL 47.A N HIS 12.A O no hydrogen 2.687 N/A HIS 48.A N SER 80.A O no hydrogen 2.796 N/A HIS 48.A ND1 THR 17.A O no hydrogen 3.043 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.591 N/A ASP 53.A N SER 50.A OG no hydrogen 3.165 N/A VAL 54.A N SER 50.A O no hydrogen 3.269 N/A GLN 55.A N LEU 51.A O no hydrogen 2.828 N/A ALA 56.A N ALA 52.A O no hydrogen 3.011 N/A VAL 57.A N VAL 54.A O no hydrogen 3.018 N/A CYS 58.A N GLN 55.A O no hydrogen 3.185 N/A SER 59.A N ALA 56.A O no hydrogen 3.102 N/A SER 59.A OG ALA 56.A O no hydrogen 3.065 N/A GLN 60.A N VAL 57.A O no hydrogen 2.892 N/A LYS 61.A N GLN 74.A O no hydrogen 3.374 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.904 N/A VAL 63.A N CYS 72.A O no hydrogen 2.964 N/A CYS 65.A N GLN 69.A O no hydrogen 2.765 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.459 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.957 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.727 N/A LYS 66.A NZ ASP 121.A O no hydrogen 3.275 N/A GLY 68.A N CYS 65.A O no hydrogen 2.994 N/A GLN 69.A N ASN 67.A OD1.B no hydrogen 2.968 N/A GLN 69.A N GLN 69.A OE1.A no hydrogen 2.767 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.960 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.672 N/A TYR 73.A N VAL 108.A O no hydrogen 2.780 N/A TYR 73.A OH TYR 115.A OH no hydrogen 2.965 N/A GLN 74.A N LYS 61.A O no hydrogen 2.811 N/A SER 75.A N ILE 106.A O no hydrogen 2.905 N/A SER 75.A OG SER 77.A O no hydrogen 2.734 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.916 N/A MET 79.A N LYS 104.A O no hydrogen 2.833 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.882 N/A SER 80.A OG SER 18.A O no hydrogen 2.662 N/A ILE 81.A N ALA 102.A O no hydrogen 2.838 N/A THR 82.A N PHE 46.A O no hydrogen 2.887 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.591 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.762 N/A ASP 83.A N THR 100.A O no hydrogen 2.753 N/A CYS 84.A N ASN 44.A O no hydrogen 2.887 N/A ARG 85.A N LYS 98.A O no hydrogen 3.194 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 2.620 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 3.054 N/A GLU 86.A N PRO 42.A O no hydrogen 2.988 N/A THR 87.A N ALA 96.A O no hydrogen 2.936 N/A SER 90.A N THR 87.A O no hydrogen 2.950 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.785 N/A LYS 91.A N ASN 94.A O no hydrogen 3.211 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.697 N/A ASN 94.A N LYS 91.A O no hydrogen 2.764 N/A CYS 95.A SG PRO 93.A O no hydrogen 4.038 N/A ALA 96.A N SER 90.A OG no hydrogen 2.839 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.564 N/A LYS 98.A N ARG 85.A O no hydrogen 2.722 N/A LYS 98.A NZ THR 100.A OG1 no hydrogen 3.355 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.123 N/A THR 100.A N ASP 83.A O no hydrogen 2.999 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.879 N/A ALA 102.A N ILE 81.A O no hydrogen 2.924 N/A LYS 104.A N MET 79.A O no hydrogen 3.087 N/A HIS 105.A N VAL 124.A O no hydrogen 2.900 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.099 N/A ILE 106.A N SER 75.A OG no hydrogen 2.967 N/A ILE 107.A N ALA 122.A O no hydrogen 2.855 N/A VAL 108.A N TYR 73.A O no hydrogen 2.953 N/A ALA 109.A N HIS 119.A O no hydrogen 2.889 N/A CYS 110.A N ASN 71.A O no hydrogen 3.008 N/A GLU 111.A N VAL 116.A O no hydrogen 3.064 N/A TYR 115.A OH TYR 73.A OH no hydrogen 2.965 N/A VAL 116.A N GLU 111.A O no hydrogen 3.285 N/A VAL 118.A N ALA 109.A O no hydrogen 2.850 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.617 N/A ASP 121.A N ILE 107.A O no hydrogen 2.807 N/A ALA 122.A N ILE 107.A O no hydrogen 3.294 N/A VAL 124.A N HIS 105.A O no hydrogen 2.971 N/A