Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgp_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 1.A O no hydrogen 3.516 N/A VAL 6.A N ALA 2.A O no hydrogen 2.921 N/A THR 7.A N GLU 3.A O no hydrogen 2.884 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.430 N/A LYS 8.A N TYR 4.A O no hydrogen 2.944 N/A LYS 8.A NZ TYR 4.A OH no hydrogen 2.681 N/A LEU 9.A N VAL 5.A O no hydrogen 2.928 N/A ASP 10.A N VAL 6.A O no hydrogen 2.900 N/A ASP 11.A N THR 7.A O no hydrogen 2.893 N/A LEU 12.A N LYS 8.A O no hydrogen 2.928 N/A ILE 13.A N LEU 9.A O no hydrogen 2.979 N/A ASN 14.A N ASP 10.A O no hydrogen 2.922 N/A ASN 14.A ND2 GLU 146.A O no hydrogen 2.611 N/A TRP 15.A N ASP 11.A O no hydrogen 2.873 N/A ALA 16.A N LEU 12.A O no hydrogen 2.978 N/A ARG 17.A N ILE 13.A O no hydrogen 2.980 N/A ARG 18.A N ASN 14.A O no hydrogen 2.899 N/A SER 19.A N TRP 15.A O no hydrogen 2.872 N/A SER 19.A OG TRP 15.A O no hydrogen 2.758 N/A SER 20.A N ALA 16.A O no hydrogen 2.996 N/A TRP 22.A N ASP 60.A OD2 no hydrogen 2.789 N/A MET 24.A N VAL 61.A O no hydrogen 3.271 N/A THR 25.A N ARG 53.A O no hydrogen 2.922 N/A LEU 28.A N ALA 65.A O no hydrogen 2.811 N/A ALA 29.A N ALA 65.A O no hydrogen 3.286 N/A CYS 31.A SG MET 92.A O no hydrogen 3.636 N/A ALA 32.A N ALA 29.A O no hydrogen 2.647 N/A VAL 33.A N ALA 29.A O no hydrogen 3.068 N/A GLU 34.A N CYS 30.A O no hydrogen 2.975 N/A MET 35.A N CYS 31.A O no hydrogen 2.879 N/A MET 36.A N ALA 32.A O no hydrogen 2.945 N/A HIS 37.A N VAL 33.A O no hydrogen 2.949 N/A MET 38.A N GLU 34.A O no hydrogen 2.880 N/A ALA 39.A N MET 35.A O no hydrogen 2.955 N/A PHE 48.A N ASP 44.A O no hydrogen 3.065 N/A GLY 49.A N ASP 46.A O no hydrogen 3.036 N/A VAL 50.A N MET 45.A O no hydrogen 2.614 N/A ARG 53.A N PRO 23.A O no hydrogen 2.948 N/A ARG 53.A NH2 GLN 58.A OE1 no hydrogen 3.552 N/A ARG 57.A N SER 55.A OG no hydrogen 3.199 N/A ARG 57.A NH1 GLN 82.A O no hydrogen 2.732 N/A GLN 58.A N SER 55.A O no hydrogen 3.271 N/A ALA 59.A N PRO 56.A O no hydrogen 3.299 N/A ASP 60.A N TRP 22.A O no hydrogen 2.518 N/A MET 62.A N TYR 88.A O no hydrogen 2.872 N/A VAL 64.A N VAL 90.A O no hydrogen 2.885 N/A ASN 70.A N SER 107.A O no hydrogen 2.567 N/A MET 72.A N THR 69.A O no hydrogen 3.122 N/A ALA 73.A N THR 69.A O no hydrogen 2.896 N/A LEU 76.A N MET 72.A O no hydrogen 3.068 N/A ARG 77.A N ALA 73.A O no hydrogen 2.950 N/A ARG 77.A NE ASP 81.A OD2 no hydrogen 2.992 N/A ARG 77.A NH1 ILE 115.A O no hydrogen 2.769 N/A LYS 78.A N PRO 74.A O no hydrogen 2.891 N/A VAL 79.A N ALA 75.A O no hydrogen 2.911 N/A TYR 80.A N LEU 76.A O no hydrogen 2.912 N/A ASP 81.A N ARG 77.A O no hydrogen 2.896 N/A GLN 82.A N LYS 78.A O no hydrogen 2.960 N/A MET 83.A N TYR 80.A O no hydrogen 3.190 N/A ARG 87.A NH1 ASP 81.A O no hydrogen 2.976 N/A TYR 88.A N ASP 60.A O no hydrogen 2.923 N/A VAL 89.A N ASP 119.A OD2 no hydrogen 3.424 N/A VAL 90.A N MET 62.A O no hydrogen 2.920 N/A SER 91.A OG ASN 97.A OD1 no hydrogen 2.435 N/A MET 92.A N VAL 64.A O no hydrogen 2.884 N/A GLY 93.A N VAL 122.A O no hydrogen 2.858 N/A SER 94.A N GLY 124.A O no hydrogen 2.922 N/A SER 94.A OG GLY 124.A O no hydrogen 3.166 N/A CYS 95.A SG THR 67.A OG1 no hydrogen 2.684 N/A CYS 95.A SG GLY 99.A O no hydrogen 3.810 N/A ASN 97.A N GLY 93.A O no hydrogen 2.919 N/A ASN 97.A ND2 VAL 122.A O no hydrogen 3.090 N/A GLY 98.A N SER 94.A O no hydrogen 2.903 N/A GLY 99.A N CYS 95.A O no hydrogen 2.947 N/A TYR 102.A N GLY 99.A O no hydrogen 3.279 N/A HIS 103.A ND1 GLY 98.A O no hydrogen 2.582 N/A SER 105.A N TYR 102.A O no hydrogen 3.370 N/A VAL 109.A N LEU 68.A O no hydrogen 2.874 N/A ARG 110.A NH1 HIS 103.A O no hydrogen 2.753 N/A ARG 110.A NH1 SER 105.A O no hydrogen 3.207 N/A CYS 112.A N ALA 96.A O no hydrogen 2.907 N/A CYS 112.A SG ALA 96.A O no hydrogen 3.224 N/A ARG 114.A N GLY 111.A O no hydrogen 3.352 N/A ARG 114.A NE ARG 110.A O no hydrogen 3.156 N/A ILE 115.A N CYS 112.A O no hydrogen 3.086 N/A VAL 116.A N CYS 112.A O no hydrogen 2.909 N/A ASP 119.A N VAL 89.A O no hydrogen 2.744 N/A ILE 120.A N VAL 89.A O no hydrogen 3.009 N/A TYR 121.A OH ASP 113.A OD2 no hydrogen 3.160 N/A VAL 122.A N SER 91.A O no hydrogen 2.890 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.057 N/A LEU 132.A N THR 128.A O no hydrogen 2.897 N/A LEU 133.A N ALA 129.A O no hydrogen 2.920 N/A TYR 134.A N GLU 130.A O no hydrogen 2.870 N/A GLY 135.A N ALA 131.A O no hydrogen 2.939 N/A ILE 136.A N LEU 132.A O no hydrogen 2.896 N/A LEU 137.A N LEU 133.A O no hydrogen 2.950 N/A GLN 138.A N TYR 134.A O no hydrogen 2.887 N/A LEU 139.A N GLY 135.A O no hydrogen 2.887 N/A GLN 140.A N ILE 136.A O no hydrogen 2.928 N/A ARG 141.A N LEU 137.A O no hydrogen 2.938 N/A LYS 142.A N GLN 138.A O no hydrogen 2.883 N/A LYS 142.A NZ ASP 119.A O no hydrogen 3.048 N/A LYS 142.A NZ ASP 119.A OD1 no hydrogen 2.982 N/A ILE 143.A N LEU 139.A O no hydrogen 2.955 N/A LYS 144.A N GLN 140.A O no hydrogen 2.881 N/A ARG 145.A N ARG 141.A O no hydrogen 2.967 N/A ARG 145.A N LYS 142.A O no hydrogen 3.255 N/A LYS 148.A NZ GLU 146.A OE1 no hydrogen 3.325 N/A LEU 149.A N ASP 10.A OD2 no hydrogen 2.528 N/A LYS 150.A N ASP 10.A OD2 no hydrogen 3.328 N/A ILE 151.A N GLN 147.A O no hydrogen 3.042 N/A TRP 152.A N LYS 148.A O no hydrogen 2.904 N/A TYR 153.A N LEU 149.A O no hydrogen 2.861 N/A ARG 154.A N LYS 150.A O no hydrogen 2.971 N/A ARG 155.A N TRP 152.A O no hydrogen 3.156 N/A