Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 8.A OD2 no hydrogen 3.240 N/A THR 5.A N ASP 8.A OD2 no hydrogen 3.313 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.696 N/A ASP 8.A N THR 5.A OG1 no hydrogen 2.916 N/A LEU 9.A N THR 5.A O no hydrogen 3.039 N/A PHE 10.A N VAL 6.A O no hydrogen 2.942 N/A ILE 11.A N GLU 7.A O no hydrogen 3.094 N/A HIS 12.A N ASP 8.A O no hydrogen 2.796 N/A LEU 13.A N LEU 9.A O no hydrogen 2.960 N/A LEU 14.A N PHE 10.A O no hydrogen 2.852 N/A SER 15.A N ILE 11.A O no hydrogen 2.927 N/A SER 15.A OG ILE 11.A O no hydrogen 2.674 N/A ASP 16.A N HIS 12.A O no hydrogen 2.921 N/A THR 17.A N LEU 13.A O no hydrogen 2.921 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.994 N/A TYR 18.A N LEU 14.A O no hydrogen 2.938 N/A SER 19.A N SER 15.A O no hydrogen 3.127 N/A ALA 20.A N ASP 16.A O no hydrogen 2.924 N/A GLU 21.A N THR 17.A O no hydrogen 2.873 N/A LYS 22.A N TYR 18.A O no hydrogen 3.073 N/A GLN 23.A N SER 19.A O no hydrogen 2.911 N/A GLN 23.A NE2 SER 19.A O no hydrogen 3.515 N/A GLN 23.A NE2 SER 19.A OG no hydrogen 2.999 N/A GLN 23.A NE2 CYS 74.A O no hydrogen 3.079 N/A LEU 24.A N ALA 20.A O no hydrogen 2.918 N/A THR 25.A N GLU 21.A O no hydrogen 3.087 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.723 N/A LYS 26.A N LYS 22.A O no hydrogen 3.320 N/A ALA 27.A N GLN 23.A O no hydrogen 3.215 N/A LEU 28.A N LEU 24.A O no hydrogen 2.934 N/A LEU 31.A N ALA 27.A O no hydrogen 3.279 N/A ALA 32.A N LEU 28.A O no hydrogen 2.925 N/A ARG 33.A N PRO 29.A O no hydrogen 3.082 N/A ALA 34.A N LYS 30.A O no hydrogen 2.874 N/A THR 35.A OG1 ASN 37.A O no hydrogen 3.461 N/A THR 35.A OG1 ASP 97.A OD1 no hydrogen 2.635 N/A ASN 37.A N THR 35.A OG1 no hydrogen 2.975 N/A LEU 40.A N ASN 37.A OD1 no hydrogen 2.971 N/A SER 41.A N ASN 37.A O no hydrogen 2.947 N/A SER 41.A OG ALA 32.A O no hydrogen 2.888 N/A GLN 42.A N GLU 38.A O.A no hydrogen 2.737 N/A GLN 42.A N GLU 38.A O.B no hydrogen 2.775 N/A ALA 43.A N LYS 39.A O no hydrogen 3.011 N/A PHE 44.A N LEU 40.A O no hydrogen 2.953 N/A GLN 45.A N.A SER 41.A O no hydrogen 3.153 N/A GLN 45.A N.B SER 41.A O no hydrogen 3.138 N/A GLN 45.A NE2.B SER 41.A O no hydrogen 3.548 N/A SER 46.A N GLN 42.A O no hydrogen 2.926 N/A SER 46.A OG GLN 42.A O no hydrogen 3.390 N/A HIS 47.A N ALA 43.A O no hydrogen 2.825 N/A LEU 48.A N PHE 44.A O no hydrogen 3.077 N/A GLU 49.A N.A GLN 45.A O.A no hydrogen 3.207 N/A GLU 49.A N.A GLN 45.A O.B no hydrogen 3.211 N/A GLU 49.A N.B GLN 45.A O.A no hydrogen 3.238 N/A GLU 49.A N.B GLN 45.A O.B no hydrogen 3.242 N/A GLU 50.A N.A SER 46.A O no hydrogen 3.045 N/A GLU 50.A N.B SER 46.A O no hydrogen 2.888 N/A THR 51.A N HIS 47.A O no hydrogen 2.870 N/A THR 51.A OG1 HIS 47.A O no hydrogen 2.763 N/A GLN 52.A N LEU 48.A O no hydrogen 2.944 N/A GLY 53.A N GLU 49.A O.A no hydrogen 3.256 N/A GLY 53.A N GLU 49.A O.B no hydrogen 3.288 N/A GLN 54.A N GLU 50.A O.A no hydrogen 2.994 N/A GLN 54.A N GLU 50.A O.B no hydrogen 3.007 N/A GLN 54.A NE2 GLU 140.A OE1 no hydrogen 2.854 N/A ILE 55.A N THR 51.A O no hydrogen 2.888 N/A GLU 56.A N.A GLN 52.A O no hydrogen 3.132 N/A GLU 56.A N.B GLN 52.A O no hydrogen 3.106 N/A ARG 57.A N GLY 53.A O no hydrogen 2.970 N/A ARG 57.A NH1 THR 137.A OG1 no hydrogen 2.966 N/A ARG 57.A NH1 GLU 140.A OE1 no hydrogen 3.015 N/A ARG 57.A NH2 GLU 140.A OE2 no hydrogen 2.772 N/A ILE 58.A N GLN 54.A O no hydrogen 3.203 N/A ASP 59.A N ILE 55.A O no hydrogen 3.031 N/A GLN 60.A N GLU 56.A O.A no hydrogen 3.012 N/A GLN 60.A N GLU 56.A O.B no hydrogen 3.152 N/A ILE 61.A N ARG 57.A O no hydrogen 2.722 N/A VAL 62.A N ILE 58.A O no hydrogen 2.903 N/A GLU 63.A N ASP 59.A O no hydrogen 2.936 N/A SER 64.A N ILE 61.A O no hydrogen 3.144 N/A SER 64.A OG ILE 61.A O no hydrogen 3.126 N/A ILE 68.A N GLU 65.A O no hydrogen 3.286 N/A LYS 71.A N SER 15.A OG no hydrogen 2.989 N/A CYS 74.A N SER 19.A OG no hydrogen 2.988 N/A CYS 74.A SG ASP 16.A OD1 no hydrogen 3.346 N/A CYS 74.A SG ASP 16.A OD2 no hydrogen 3.553 N/A CYS 74.A SG TYR 110.A OH no hydrogen 3.272 N/A GLY 78.A N VAL 75.A O no hydrogen 2.928 N/A LEU 79.A N ALA 76.A O no hydrogen 2.880 N/A GLU 81.A N.A GLU 77.A O no hydrogen 2.967 N/A GLU 81.A N.B GLU 77.A O no hydrogen 2.990 N/A GLU 82.A N GLY 78.A O no hydrogen 2.971 N/A ALA 83.A N LEU 79.A O no hydrogen 3.152 N/A ASN 84.A N ILE 80.A O no hydrogen 3.046 N/A ASN 84.A ND2 GLU 81.A OE1.B no hydrogen 3.401 N/A GLU 85.A N GLU 81.A O.A no hydrogen 2.852 N/A GLU 85.A N GLU 81.A O.B no hydrogen 2.782 N/A VAL 86.A N GLU 82.A O no hydrogen 2.984 N/A ILE 87.A N ALA 83.A O no hydrogen 3.220 N/A GLU 88.A N.A ASN 84.A O no hydrogen 3.126 N/A GLU 88.A N.B ASN 84.A O no hydrogen 3.164 N/A SER 89.A N GLU 85.A O no hydrogen 2.940 N/A SER 89.A N VAL 86.A O no hydrogen 3.152 N/A SER 89.A OG GLU 85.A O no hydrogen 2.877 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.852 N/A THR 90.A OG1 GLU 91.A O.A no hydrogen 3.524 N/A LYS 92.A NZ ARG 33.A O no hydrogen 3.300 N/A VAL 95.A N ASN 93.A OD1 no hydrogen 2.991 N/A ARG 96.A N ASN 93.A OD1 no hydrogen 3.186 N/A ARG 96.A NE THR 90.A OG1 no hydrogen 2.990 N/A ARG 96.A NH1 ALA 34.A O no hydrogen 2.799 N/A ARG 96.A NH2 THR 90.A O no hydrogen 3.067 N/A ASP 97.A N ASN 93.A O no hydrogen 2.938 N/A ALA 98.A N GLU 94.A O no hydrogen 2.976 N/A ALA 99.A N VAL 95.A O no hydrogen 3.115 N/A LEU 100.A N ARG 96.A O no hydrogen 2.770 N/A ILE 101.A N ASP 97.A O no hydrogen 2.891 N/A ALA 102.A N ALA 98.A O no hydrogen 3.128 N/A ALA 103.A N ALA 99.A O no hydrogen 3.091 N/A ALA 104.A N LEU 100.A O no hydrogen 2.870 N/A GLN 105.A N ILE 101.A O no hydrogen 2.839 N/A GLN 105.A NE2 ASP 145.A O no hydrogen 3.227 N/A GLN 105.A NE2 ASP 145.A OD1 no hydrogen 3.143 N/A GLN 105.A NE2 THR 149.A OG1 no hydrogen 2.795 N/A LYS 106.A N ALA 102.A O no hydrogen 3.117 N/A VAL 107.A N ALA 103.A O no hydrogen 3.104 N/A GLU 108.A N ALA 104.A O no hydrogen 2.968 N/A HIS 109.A N GLN 105.A O no hydrogen 2.968 N/A HIS 109.A NE2 ASP 145.A OD2 no hydrogen 2.728 N/A TYR 110.A N LYS 106.A O no hydrogen 3.043 N/A TYR 110.A OH ASP 16.A OD2 no hydrogen 2.755 N/A GLU 111.A N VAL 107.A O no hydrogen 3.161 N/A ILE 112.A N GLU 108.A O no hydrogen 2.763 N/A ALA 113.A N HIS 109.A O no hydrogen 3.015 N/A SER 114.A N TYR 110.A O no hydrogen 3.079 N/A SER 114.A OG TYR 110.A O no hydrogen 2.808 N/A TYR 115.A N GLU 111.A O no hydrogen 2.891 N/A TYR 115.A OH GLU 21.A OE1 no hydrogen 2.480 N/A GLY 116.A N ILE 112.A O no hydrogen 3.073 N/A THR 117.A N ALA 113.A O no hydrogen 3.052 N/A THR 117.A OG1 ALA 113.A O no hydrogen 3.442 N/A LEU 118.A N SER 114.A O no hydrogen 2.961 N/A ALA 119.A N TYR 115.A O no hydrogen 2.855 N/A THR 120.A N GLY 116.A O no hydrogen 3.138 N/A THR 120.A OG1 GLY 116.A O no hydrogen 3.278 N/A LEU 121.A N THR 117.A O no hydrogen 2.949 N/A ALA 122.A N LEU 118.A O no hydrogen 2.784 N/A GLU 123.A N ALA 119.A O no hydrogen 2.988 N/A GLN 124.A N THR 120.A O no hydrogen 3.079 N/A LEU 125.A N LEU 121.A O no hydrogen 2.925 N/A GLY 126.A N GLU 123.A O no hydrogen 3.092 N/A TYR 127.A N ALA 122.A O no hydrogen 2.982 N/A LEU 131.A N TYR 127.A O no hydrogen 2.904 N/A LYS 132.A N SER 128.A O no hydrogen 3.287 N/A LYS 132.A NZ GLU 136.A OE1 no hydrogen 3.454 N/A LEU 133.A N LYS 129.A O no hydrogen 3.092 N/A LEU 134.A N ALA 130.A O no hydrogen 2.692 N/A LYS 135.A N LEU 131.A O no hydrogen 2.938 N/A GLU 136.A N LYS 132.A O no hydrogen 3.093 N/A THR 137.A N LEU 133.A O no hydrogen 3.061 N/A LEU 138.A N LEU 134.A O no hydrogen 2.909 N/A ASP 139.A N LYS 135.A O no hydrogen 2.983 N/A GLU 140.A N GLU 136.A O no hydrogen 3.126 N/A GLU 141.A N THR 137.A O no hydrogen 2.783 N/A LYS 142.A N LEU 138.A O no hydrogen 2.956 N/A GLN 143.A N ASP 139.A O no hydrogen 3.040 N/A THR 144.A N GLU 140.A O no hydrogen 2.875 N/A THR 144.A OG1 GLU 50.A OE1.B no hydrogen 3.018 N/A THR 144.A OG1 GLU 50.A OE2.A no hydrogen 2.568 N/A THR 144.A OG1 GLU 140.A O no hydrogen 2.988 N/A ASP 145.A N GLU 141.A O no hydrogen 3.036 N/A LEU 146.A N LYS 142.A O no hydrogen 2.998 N/A LYS 147.A N GLN 143.A O no hydrogen 2.909 N/A LEU 148.A N THR 144.A O no hydrogen 2.943 N/A THR 149.A N ASP 145.A O no hydrogen 2.939 N/A THR 149.A OG1 ASP 145.A O no hydrogen 3.378 N/A ASP 150.A N LEU 146.A O no hydrogen 3.004 N/A LEU 151.A N LYS 147.A O no hydrogen 3.051 N/A ALA 152.A N LEU 148.A O no hydrogen 2.829 N/A VAL 153.A N THR 149.A O no hydrogen 2.926 N/A SER 154.A N ASP 150.A O no hydrogen 2.872 N/A ASN 155.A N ALA 152.A O no hydrogen 3.387 N/A ASN 155.A ND2 GLU 94.A O no hydrogen 2.771 N/A VAL 156.A N VAL 153.A O no hydrogen 3.517 N/A