Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rgr_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A OG no hydrogen 3.378 N/A VAL 7.A N ARG 3.A O no hydrogen 3.251 N/A VAL 8.A N ALA 4.A O no hydrogen 2.922 N/A THR 9.A N GLU 5.A O no hydrogen 2.908 N/A THR 9.A OG1 GLU 5.A O no hydrogen 2.716 N/A LYS 10.A N TYR 6.A O no hydrogen 2.941 N/A LYS 10.A NZ ASP 13.A OD2 no hydrogen 3.456 N/A LEU 11.A N VAL 7.A O no hydrogen 2.918 N/A ASP 12.A N VAL 8.A O no hydrogen 2.890 N/A ASP 13.A N THR 9.A O no hydrogen 2.916 N/A LEU 14.A N LYS 10.A O no hydrogen 2.936 N/A ILE 15.A N LEU 11.A O no hydrogen 2.952 N/A ASN 16.A N ASP 12.A O no hydrogen 2.923 N/A ASN 16.A ND2 GLU 148.A O no hydrogen 2.616 N/A TRP 17.A N ASP 13.A O no hydrogen 2.874 N/A ALA 18.A N LEU 14.A O no hydrogen 2.994 N/A ARG 19.A N ILE 15.A O no hydrogen 2.971 N/A ARG 20.A N ASN 16.A O no hydrogen 2.899 N/A SER 21.A N TRP 17.A O no hydrogen 2.893 N/A SER 21.A OG TRP 17.A O no hydrogen 2.652 N/A SER 22.A N ALA 18.A O no hydrogen 2.979 N/A TRP 24.A N ASP 62.A OD2 no hydrogen 2.563 N/A MET 26.A N VAL 63.A O no hydrogen 3.125 N/A THR 27.A N ARG 55.A O no hydrogen 2.838 N/A LEU 30.A N ALA 67.A O no hydrogen 2.784 N/A ALA 31.A N ALA 67.A O no hydrogen 3.172 N/A CYS 33.A SG MET 94.A O no hydrogen 3.756 N/A VAL 35.A N ALA 31.A O no hydrogen 3.033 N/A GLU 36.A N CYS 32.A O no hydrogen 2.995 N/A MET 37.A N CYS 33.A O no hydrogen 2.908 N/A MET 38.A N ALA 34.A O no hydrogen 2.942 N/A HIS 39.A N VAL 35.A O no hydrogen 2.948 N/A HIS 39.A ND1 VAL 35.A O no hydrogen 3.064 N/A MET 40.A N GLU 36.A O no hydrogen 2.905 N/A ALA 41.A N MET 37.A O no hydrogen 2.965 N/A ALA 42.A N MET 38.A O no hydrogen 2.893 N/A TYR 45.A N ALA 42.A O no hydrogen 3.406 N/A ASP 46.A N ALA 42.A O no hydrogen 3.378 N/A PHE 50.A N ASP 46.A O no hydrogen 3.067 N/A GLY 51.A N ASP 48.A O no hydrogen 3.020 N/A VAL 52.A N MET 47.A O no hydrogen 2.581 N/A ARG 55.A N PRO 25.A O no hydrogen 2.912 N/A ARG 59.A N SER 57.A OG no hydrogen 3.218 N/A GLN 60.A N SER 57.A O no hydrogen 3.309 N/A ALA 61.A N PRO 58.A O no hydrogen 3.233 N/A ASP 62.A N TRP 24.A O no hydrogen 2.593 N/A VAL 63.A N TRP 24.A O no hydrogen 3.295 N/A MET 64.A N TYR 90.A O no hydrogen 2.862 N/A VAL 66.A N VAL 92.A O no hydrogen 2.893 N/A ASN 72.A N SER 109.A O no hydrogen 2.954 N/A MET 74.A N THR 71.A O no hydrogen 3.183 N/A MET 74.A N THR 71.A OG1 no hydrogen 3.222 N/A ALA 75.A N THR 71.A O no hydrogen 2.921 N/A LEU 78.A N MET 74.A O no hydrogen 2.945 N/A ARG 79.A N ALA 75.A O no hydrogen 2.950 N/A ARG 79.A NE ASP 83.A OD2 no hydrogen 2.770 N/A ARG 79.A NH1 ILE 117.A O no hydrogen 2.940 N/A LYS 80.A N PRO 76.A O no hydrogen 2.883 N/A VAL 81.A N ALA 77.A O no hydrogen 2.955 N/A TYR 82.A N LEU 78.A O no hydrogen 2.940 N/A ASP 83.A N ARG 79.A O no hydrogen 2.885 N/A GLN 84.A N LYS 80.A O no hydrogen 2.938 N/A MET 85.A N TYR 82.A O no hydrogen 3.182 N/A ARG 89.A NH1 ASP 83.A O no hydrogen 3.227 N/A TYR 90.A N ASP 62.A O no hydrogen 2.942 N/A TYR 90.A OH GLU 148.A OE2 no hydrogen 3.430 N/A VAL 91.A N ASP 121.A OD1 no hydrogen 2.853 N/A VAL 92.A N MET 64.A O no hydrogen 2.905 N/A SER 93.A N ILE 122.A O no hydrogen 2.869 N/A SER 93.A OG ASN 99.A OD1 no hydrogen 2.397 N/A MET 94.A N VAL 66.A O no hydrogen 2.879 N/A GLY 95.A N VAL 124.A O no hydrogen 2.807 N/A SER 96.A N GLY 126.A O no hydrogen 2.952 N/A SER 96.A OG GLY 126.A O no hydrogen 3.224 N/A CYS 97.A SG THR 69.A OG1 no hydrogen 2.650 N/A CYS 97.A SG GLY 101.A O no hydrogen 3.782 N/A ASN 99.A N GLY 95.A O no hydrogen 2.928 N/A ASN 99.A ND2 VAL 124.A O no hydrogen 3.112 N/A GLY 100.A N SER 96.A O no hydrogen 2.909 N/A GLY 101.A N CYS 97.A O no hydrogen 2.968 N/A TYR 104.A N GLY 101.A O no hydrogen 3.317 N/A HIS 105.A ND1 GLY 100.A O no hydrogen 2.681 N/A SER 107.A N TYR 104.A O no hydrogen 3.375 N/A VAL 111.A N LEU 70.A O no hydrogen 2.955 N/A ARG 112.A NH1 HIS 105.A O no hydrogen 2.744 N/A ARG 112.A NH1 SER 107.A O no hydrogen 3.276 N/A GLY 113.A N VAL 111.A O no hydrogen 2.704 N/A CYS 114.A N ALA 98.A O no hydrogen 2.832 N/A CYS 114.A SG ALA 98.A O no hydrogen 3.236 N/A ARG 116.A N GLY 113.A O no hydrogen 3.248 N/A ARG 116.A NE ARG 112.A O no hydrogen 3.001 N/A ILE 117.A N CYS 114.A O no hydrogen 3.066 N/A VAL 118.A N CYS 114.A O no hydrogen 2.899 N/A ASP 121.A N VAL 91.A O no hydrogen 2.759 N/A ILE 122.A N VAL 91.A O no hydrogen 3.004 N/A VAL 124.A N SER 93.A O no hydrogen 2.874 N/A ALA 133.A N THR 130.A OG1 no hydrogen 3.164 N/A LEU 134.A N THR 130.A O no hydrogen 2.907 N/A LEU 135.A N ALA 131.A O no hydrogen 2.891 N/A TYR 136.A N GLU 132.A O no hydrogen 2.868 N/A GLY 137.A N ALA 133.A O no hydrogen 2.908 N/A ILE 138.A N LEU 134.A O no hydrogen 2.922 N/A LEU 139.A N LEU 135.A O no hydrogen 2.947 N/A GLN 140.A N TYR 136.A O no hydrogen 2.877 N/A LEU 141.A N GLY 137.A O no hydrogen 2.893 N/A GLN 142.A N ILE 138.A O no hydrogen 2.916 N/A ARG 143.A N LEU 139.A O no hydrogen 2.952 N/A LYS 144.A N GLN 140.A O no hydrogen 2.887 N/A LYS 144.A NZ ASP 121.A O no hydrogen 3.204 N/A ILE 145.A N LEU 141.A O no hydrogen 2.925 N/A LYS 146.A N GLN 142.A O no hydrogen 2.894 N/A ARG 147.A N ARG 143.A O no hydrogen 2.965 N/A ARG 147.A N LYS 144.A O no hydrogen 3.090 N/A LYS 150.A NZ GLU 148.A OE1 no hydrogen 3.148 N/A LEU 151.A N ASP 12.A OD1 no hydrogen 2.796 N/A LYS 152.A NZ GLN 149.A OE1 no hydrogen 3.078 N/A ILE 153.A N GLN 149.A O no hydrogen 3.040 N/A TRP 154.A N LYS 150.A O no hydrogen 2.908 N/A TYR 155.A N LEU 151.A O no hydrogen 2.873 N/A ARG 156.A N LYS 152.A O no hydrogen 2.927 N/A ARG 156.A NE GLU 5.A OE2 no hydrogen 3.329 N/A ARG 157.A N TRP 154.A O no hydrogen 3.312 N/A