Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N CYS 52.A O no hydrogen 2.986 N/A ARG 6.A N VAL 50.A O no hydrogen 3.065 N/A ARG 6.A NE GLU 4.A OE1 no hydrogen 3.028 N/A ARG 6.A NH1 VAL 7.A O no hydrogen 3.241 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.651 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 2.972 N/A ARG 6.A NH2 ASP 12.A OD2 no hydrogen 3.306 N/A LEU 8.A N THR 48.A O no hydrogen 2.813 N/A GLU 9.A N ASP 12.A OD2 no hydrogen 2.943 N/A ASP 12.A N GLU 9.A O no hydrogen 2.751 N/A LEU 13.A N GLU 10.A O no hydrogen 3.291 N/A HIS 16.A N ASP 12.A O no hydrogen 2.793 N/A HIS 16.A NE2 SER 62.A OG no hydrogen 2.759 N/A LEU 17.A N LEU 13.A O no hydrogen 2.931 N/A GLU 18.A N SER 14.A O no hydrogen 3.264 N/A LEU 19.A N SER 15.A O no hydrogen 3.149 N/A LEU 20.A N HIS 16.A O no hydrogen 3.011 N/A GLY 21.A N LEU 17.A O no hydrogen 3.201 N/A GLY 21.A N GLU 18.A O no hydrogen 3.065 N/A HIS 22.A N LEU 19.A O no hydrogen 2.873 N/A LEU 23.A N LEU 20.A O no hydrogen 2.888 N/A THR 24.A N LEU 20.A O no hydrogen 3.148 N/A SER 30.A N GLU 33.A OE1 no hydrogen 2.854 N/A GLU 33.A N SER 30.A OG no hydrogen 3.111 N/A LEU 34.A N SER 30.A O no hydrogen 2.869 N/A ALA 35.A N GLY 31.A O no hydrogen 2.929 N/A ASN 36.A N VAL 32.A O no hydrogen 3.106 N/A ILE 37.A N GLU 33.A O no hydrogen 3.092 N/A ALA 38.A N LEU 34.A O no hydrogen 2.928 N/A ASP 39.A N ALA 35.A O no hydrogen 2.958 N/A MET 40.A N ASN 36.A O no hydrogen 2.991 N/A ARG 41.A N ILE 37.A O no hydrogen 2.906 N/A ARG 41.A NH1 THR 48.A OG1 no hydrogen 3.304 N/A ARG 42.A N ALA 38.A O no hydrogen 3.036 N/A ARG 43.A N ASP 39.A O no hydrogen 2.954 N/A ALA 44.A N MET 40.A O no hydrogen 3.098 N/A ALA 44.A N ARG 41.A O no hydrogen 3.056 N/A GLY 45.A N ARG 42.A O no hydrogen 2.889 N/A ILE 46.A N ARG 41.A O no hydrogen 3.009 N/A VAL 47.A N LEU 65.A O no hydrogen 2.935 N/A THR 48.A OG1 SER 64.A OG no hydrogen 2.817 N/A LYS 49.A N ALA 63.A O no hydrogen 2.965 N/A LYS 49.A NZ ASP 102.A OD2 no hydrogen 2.539 N/A VAL 50.A N ARG 6.A O no hydrogen 2.782 N/A PHE 51.A N GLY 61.A O no hydrogen 2.824 N/A CYS 52.A N GLU 4.A O no hydrogen 2.991 N/A HIS 53.A N ARG 58.A O no hydrogen 2.908 N/A HIS 53.A ND1 THR 56.A OG1 no hydrogen 2.963 N/A GLN 54.A N ASP 2.A O no hydrogen 3.075 N/A THR 56.A N HIS 53.A O no hydrogen 3.063 N/A THR 56.A OG1 HIS 53.A ND1 no hydrogen 2.963 N/A GLY 57.A N HIS 53.A O no hydrogen 2.572 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.406 N/A ARG 58.A NH1 ASP 87.A OD1 no hydrogen 2.816 N/A ARG 58.A NH2 ASP 87.A OD1 no hydrogen 3.295 N/A ILE 59.A N SER 15.A OG no hydrogen 3.032 N/A VAL 60.A N PHE 51.A O no hydrogen 2.987 N/A SER 62.A N VAL 85.A O no hydrogen 2.896 N/A SER 62.A OG HIS 16.A NE2 no hydrogen 2.759 N/A ALA 63.A N LYS 49.A O no hydrogen 3.009 N/A SER 64.A N GLU 82.A O no hydrogen 2.918 N/A SER 64.A OG THR 48.A OG1 no hydrogen 2.817 N/A LEU 65.A N VAL 47.A O no hydrogen 2.691 N/A MET 66.A N HIS 80.A O no hydrogen 2.745 N/A GLN 68.A N VAL 78.A O no hydrogen 2.980 N/A GLY 75.A N THR 72.A O no hydrogen 2.882 N/A ARG 76.A N ARG 73.A O no hydrogen 3.229 N/A ARG 76.A NE GLY 111.A O no hydrogen 3.182 N/A VAL 78.A N GLN 68.A O no hydrogen 2.824 N/A GLY 79.A N LYS 114.A O no hydrogen 3.011 N/A HIS 80.A N MET 66.A O no hydrogen 2.807 N/A ILE 81.A N ILE 116.A O no hydrogen 2.976 N/A GLU 82.A N SER 64.A O no hydrogen 2.802 N/A VAL 85.A N SER 62.A O no hydrogen 2.914 N/A ASP 87.A N VAL 60.A O no hydrogen 2.853 N/A SER 89.A N ASP 87.A OD2 no hydrogen 2.597 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.225 N/A TYR 90.A N ASP 87.A O no hydrogen 2.742 N/A ARG 91.A N PRO 88.A O no hydrogen 3.088 N/A ARG 91.A NH1 PRO 88.A O no hydrogen 2.914 N/A ALA 93.A N TYR 90.A O no hydrogen 2.988 N/A ALA 98.A N GLY 94.A O no hydrogen 3.415 N/A LEU 99.A N LEU 95.A O no hydrogen 2.923 N/A ILE 100.A N GLY 96.A O no hydrogen 2.990 N/A MET 101.A N LYS 97.A O no hydrogen 2.920 N/A ASP 102.A N ALA 98.A O no hydrogen 2.980 N/A LEU 103.A N LEU 99.A O no hydrogen 3.060 N/A CYS 104.A N ILE 100.A O no hydrogen 2.916 N/A CYS 104.A SG ILE 100.A O no hydrogen 3.359 N/A GLU 105.A N MET 101.A O no hydrogen 2.949 N/A ILE 106.A N ASP 102.A O no hydrogen 3.046 N/A SER 107.A N LEU 103.A O no hydrogen 2.895 N/A SER 107.A OG LEU 103.A O no hydrogen 2.815 N/A ARG 108.A N CYS 104.A O no hydrogen 2.872 N/A SER 109.A N GLU 105.A O no hydrogen 2.930 N/A SER 109.A OG ILE 106.A O no hydrogen 2.449 N/A LYS 110.A N ILE 106.A O no hydrogen 3.147 N/A LYS 110.A N SER 107.A O no hydrogen 3.058 N/A GLY 111.A N ARG 108.A O no hydrogen 2.997 N/A CYS 112.A N SER 107.A O no hydrogen 3.115 N/A TYR 113.A N ALA 77.A O no hydrogen 3.196 N/A ILE 116.A N GLY 79.A O no hydrogen 2.809 N/A SER 119.A OG SER 120.A O no hydrogen 2.755 N/A SER 120.A OG SER 123.A OG no hydrogen 3.344 N/A SER 123.A N SER 120.A O no hydrogen 3.274 N/A SER 123.A N SER 120.A OG no hydrogen 3.328 N/A SER 123.A OG SER 120.A OG no hydrogen 3.344 N/A LEU 124.A N GLU 121.A O no hydrogen 3.382 N/A TYR 127.A N SER 123.A O no hydrogen 3.230 N/A GLU 128.A N LEU 124.A O no hydrogen 3.039 N/A LYS 129.A N PRO 125.A O no hydrogen 3.053 N/A LEU 130.A N TYR 127.A O no hydrogen 3.070 N/A GLY 131.A N GLU 128.A O no hydrogen 3.296 N/A PHE 132.A N TYR 127.A O no hydrogen 3.080 N/A GLN 138.A NE2 ASP 118.A OD2 no hydrogen 2.663 N/A ARG 140.A NE ASP 142.A OD1 no hydrogen 2.949 N/A ARG 140.A NH1 ASP 142.A OD1 no hydrogen 3.100 N/A