Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 109.A O no hydrogen 2.992 N/A LYS 5.A N ASP 8.A OD2 no hydrogen 2.717 N/A LYS 5.A NZ PRO 3.A O no hydrogen 3.236 N/A GLY 7.A N VAL 138.A O no hydrogen 2.755 N/A ASP 8.A N LYS 5.A O no hydrogen 2.876 N/A ILE 10.A N GLY 136.A O no hydrogen 2.792 N/A VAL 13.A N PRO 11.A O no hydrogen 2.742 N/A VAL 15.A N VAL 24.A O no hydrogen 2.863 N/A PHE 16.A N ALA 99.A O no hydrogen 2.875 N/A GLU 17.A N ASN 22.A O no hydrogen 2.845 N/A GLU 19.A N GLU 17.A O no hydrogen 2.887 N/A ASN 22.A N GLU 19.A O no hydrogen 3.013 N/A ASN 22.A ND2.A GLU 17.A O no hydrogen 3.257 N/A ASN 22.A ND2.A GLU 19.A OE2 no hydrogen 3.501 N/A ASN 22.A ND2.B GLU 17.A O no hydrogen 2.935 N/A VAL 24.A N VAL 15.A O no hydrogen 2.742 N/A LEU 26.A N VAL 13.A O no hydrogen 2.993 N/A GLU 28.A N ASN 25.A OD1 no hydrogen 3.229 N/A LEU 29.A N ASN 25.A O no hydrogen 2.968 N/A PHE 30.A N LEU 26.A O no hydrogen 3.375 N/A LYS 31.A N GLU 28.A O no hydrogen 3.142 N/A GLY 32.A N ASP 135.A OD1 no hydrogen 2.829 N/A LYS 33.A N PHE 30.A O no hydrogen 3.305 N/A LYS 33.A NZ LEU 29.A O no hydrogen 3.232 N/A LYS 34.A NZ LYS 66.A O no hydrogen 2.705 N/A GLY 35.A N VAL 133.A O no hydrogen 2.734 N/A VAL 36.A N VAL 70.A O no hydrogen 2.900 N/A LEU 37.A N MET 131.A O no hydrogen 3.141 N/A PHE 38.A N ALA 72.A O no hydrogen 2.846 N/A GLY 39.A N PHE 129.A O no hydrogen 2.969 N/A VAL 40.A N LEU 74.A O no hydrogen 3.024 N/A ALA 43.A N ASN 77.A OD1 no hydrogen 2.879 N/A THR 45.A N GLY 42.A O no hydrogen 3.260 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.019 N/A CYS 48.A SG GLY 42.A O no hydrogen 3.587 N/A CYS 48.A SG THR 45.A OG1 no hydrogen 3.090 N/A SER 49.A N THR 45.A O no hydrogen 2.866 N/A SER 49.A OG THR 45.A O no hydrogen 2.718 N/A LYS 50.A N PRO 46.A O no hydrogen 2.811 N/A THR 51.A N GLY 47.A O no hydrogen 2.988 N/A HIS 52.A N GLY 47.A O no hydrogen 2.984 N/A HIS 52.A NE2 SER 153.A O no hydrogen 2.746 N/A LEU 53.A N CYS 48.A O no hydrogen 2.980 N/A GLY 55.A N THR 51.A O no hydrogen 3.086 N/A PHE 56.A N HIS 52.A O no hydrogen 3.406 N/A VAL 57.A N LEU 53.A O no hydrogen 2.963 N/A GLU 58.A N PRO 54.A O no hydrogen 2.886 N/A GLN 59.A N GLY 55.A O no hydrogen 2.966 N/A GLN 59.A NE2 GLU 58.A OE1 no hydrogen 2.720 N/A ALA 60.A N VAL 57.A O no hydrogen 3.230 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.840 N/A LEU 63.A N GLN 59.A O no hydrogen 2.874 N/A LYS 64.A N ALA 60.A O no hydrogen 2.993 N/A ALA 65.A N GLU 61.A O no hydrogen 2.925 N/A LYS 66.A N LEU 63.A O no hydrogen 2.902 N/A GLY 67.A N LYS 64.A O no hydrogen 2.830 N/A VAL 68.A N LEU 63.A O no hydrogen 3.094 N/A GLN 69.A N LYS 34.A O no hydrogen 2.813 N/A ALA 72.A N VAL 36.A O no hydrogen 3.025 N/A CYS 73.A N ARG 96.A O no hydrogen 2.830 N/A LEU 74.A N PHE 38.A O no hydrogen 2.818 N/A SER 75.A N LEU 98.A O no hydrogen 3.179 N/A SER 75.A OG.A ASN 77.A OD1 no hydrogen 2.898 N/A SER 75.A OG.B ASN 77.A OD1 no hydrogen 2.334 N/A VAL 81.A N ASP 78.A OD1 no hydrogen 2.937 N/A THR 82.A N ASP 78.A O no hydrogen 3.158 N/A THR 82.A OG1 ALA 79.A O no hydrogen 3.374 N/A GLY 83.A N ALA 79.A O no hydrogen 3.066 N/A GLU 84.A N PHE 80.A O no hydrogen 3.165 N/A TRP 85.A N VAL 81.A O no hydrogen 2.941 N/A TRP 85.A NE1 SER 49.A OG no hydrogen 2.993 N/A GLY 86.A N THR 82.A O no hydrogen 2.947 N/A ARG 87.A N GLY 83.A O no hydrogen 3.119 N/A ARG 87.A NH1 GLU 84.A OE2 no hydrogen 2.928 N/A ALA 88.A N GLU 84.A O no hydrogen 2.942 N/A HIS 89.A N TRP 85.A O no hydrogen 3.215 N/A HIS 89.A N GLY 86.A O no hydrogen 2.912 N/A LYS 90.A N ARG 87.A O no hydrogen 3.180 N/A ALA 91.A N GLY 86.A O no hydrogen 3.023 N/A LYS 94.A N ALA 91.A O no hydrogen 2.787 N/A VAL 95.A N ALA 91.A O no hydrogen 2.980 N/A ARG 96.A N VAL 71.A O no hydrogen 2.787 N/A ARG 96.A NE GLU 17.A OE1 no hydrogen 3.440 N/A ARG 96.A NE GLU 17.A OE2 no hydrogen 2.779 N/A ARG 96.A NH2 GLU 17.A OE1 no hydrogen 2.894 N/A LEU 98.A N CYS 73.A O no hydrogen 2.862 N/A ALA 99.A N PHE 16.A O no hydrogen 2.738 N/A ASP 100.A N SER 75.A O no hydrogen 2.933 N/A GLY 103.A N ASP 100.A O no hydrogen 3.031 N/A ALA 104.A N ASP 100.A OD1 no hydrogen 2.996 N/A PHE 105.A N ASP 100.A OD2 no hydrogen 2.664 N/A LYS 107.A N GLY 103.A O no hydrogen 3.029 N/A LYS 107.A NZ THR 102.A O no hydrogen 2.857 N/A GLU 108.A N ALA 104.A O no hydrogen 3.092 N/A THR 109.A N PHE 105.A O no hydrogen 3.164 N/A THR 109.A N GLY 106.A O no hydrogen 3.303 N/A THR 109.A OG1 PHE 105.A O no hydrogen 2.842 N/A THR 109.A OG1 GLY 106.A O no hydrogen 3.491 N/A LEU 111.A N GLY 106.A O no hydrogen 3.027 N/A LEU 113.A N ARG 125.A O no hydrogen 2.814 N/A SER 116.A N ASP 114.A OD1 no hydrogen 2.914 N/A SER 116.A OG ASP 114.A OD1 no hydrogen 2.568 N/A VAL 118.A N ASP 115.A O no hydrogen 3.154 N/A ILE 120.A N LEU 117.A O no hydrogen 3.105 N/A PHE 121.A N LEU 117.A O no hydrogen 2.940 N/A GLY 122.A N VAL 118.A O no hydrogen 2.751 N/A ARG 124.A NE LEU 113.A O no hydrogen 2.696 N/A ARG 124.A NH2 LEU 113.A O no hydrogen 2.878 N/A ARG 125.A NE ASN 123.A OD1 no hydrogen 2.731 N/A ARG 125.A NH1 PRO 41.A O no hydrogen 3.021 N/A ARG 125.A NH2 PHE 121.A O no hydrogen 3.321 N/A LYS 127.A N LEU 111.A O no hydrogen 2.827 N/A LYS 127.A NZ ASP 110.A O no hydrogen 3.067 N/A ARG 128.A N GLY 147.A O no hydrogen 2.900 N/A ARG 128.A NE THR 148.A O no hydrogen 3.126 N/A ARG 128.A NE GLY 149.A O no hydrogen 2.841 N/A ARG 128.A NH1 HIS 52.A ND1 no hydrogen 3.088 N/A ARG 128.A NH2 THR 148.A O no hydrogen 2.901 N/A PHE 129.A N GLY 39.A O no hydrogen 3.268 N/A SER 130.A N ASN 142.A O no hydrogen 2.755 N/A SER 130.A OG SER 153.A O no hydrogen 3.500 N/A MET 131.A N LEU 37.A O no hydrogen 2.763 N/A VAL 132.A N ALA 140.A O no hydrogen 2.954 N/A VAL 133.A N GLY 35.A O no hydrogen 2.886 N/A GLN 134.A N ILE 137.A O no hydrogen 2.859 N/A ASP 135.A N LYS 33.A O no hydrogen 2.808 N/A ILE 137.A N GLN 134.A O no hydrogen 2.882 N/A VAL 138.A N ASP 8.A O no hydrogen 2.819 N/A LYS 139.A N VAL 132.A O no hydrogen 2.767 N/A ALA 140.A N VAL 132.A O no hydrogen 3.358 N/A ASN 142.A N SER 130.A O no hydrogen 2.725 N/A ASN 142.A ND2 SER 130.A OG no hydrogen 3.054 N/A ASN 142.A ND2 GLN 161.A OE1 no hydrogen 2.711 N/A GLU 144.A N ARG 128.A O no hydrogen 2.999 N/A GLY 147.A N GLU 144.A O no hydrogen 2.932 N/A THR 148.A N ASP 146.A OD1 no hydrogen 3.082 N/A GLY 149.A N ASP 146.A OD1 no hydrogen 2.901 N/A THR 151.A N GLU 144.A OE2 no hydrogen 2.824 N/A THR 151.A OG1 GLU 144.A OE1 no hydrogen 2.587 N/A THR 151.A OG1 GLU 144.A OE2 no hydrogen 3.348 N/A CYS 152.A N THR 151.A OG1 no hydrogen 2.627 N/A CYS 152.A SG VAL 143.A O no hydrogen 3.427 N/A SER 153.A N GLU 144.A OE2 no hydrogen 3.008 N/A SER 153.A OG GLU 144.A OE2 no hydrogen 2.756 N/A LEU 154.A N THR 151.A O no hydrogen 3.476 N/A ASN 157.A N LEU 154.A O no hydrogen 3.070 N/A ASN 157.A ND2 CYS 152.A O no hydrogen 2.954 N/A ILE 158.A N ALA 155.A O no hydrogen 3.048 N/A ILE 159.A N PRO 156.A O no hydrogen 3.221 N/A GLN 161.A N ILE 158.A O no hydrogen 2.995 N/A GLN 161.A NE2 ASN 142.A OD1 no hydrogen 2.922 N/A LEU 162.A N ILE 159.A O no hydrogen 3.168 N/A