Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 121.A O no hydrogen 2.907 N/A LEU 8.A N GLU 7.A OE2.B no hydrogen 2.807 N/A GLN 9.A N THR 104.A OG1 no hydrogen 2.885 N/A GLN 11.A N VAL 94.A O no hydrogen 2.764 N/A TRP 13.A NE1 ASP 19.A OD1 no hydrogen 2.970 N/A PHE 14.A N VAL 92.A O no hydrogen 2.764 N/A ASN 15.A ND2 ILE 88.A O no hydrogen 2.811 N/A ASN 15.A ND2 PHE 90.A O no hydrogen 2.905 N/A SER 16.A OG THR 18.A O no hydrogen 2.675 N/A THR 21.A N ASP 24.A OD2 no hydrogen 2.863 N/A LEU 22.A N GLU 7.A OE2.B no hydrogen 2.970 N/A ASP 24.A N THR 21.A OG1 no hydrogen 3.066 N/A LEU 25.A N LEU 22.A O no hydrogen 3.058 N/A ARG 26.A N ALA 23.A O no hydrogen 3.279 N/A GLY 27.A N LYS 119.A O no hydrogen 2.859 N/A LYS 28.A N LEU 25.A O no hydrogen 2.957 N/A LYS 28.A NZ GLU 57.A O no hydrogen 3.288 N/A VAL 29.A N LYS 59.A O no hydrogen 3.184 N/A ILE 30.A N ILE 117.A O no hydrogen 2.826 N/A VAL 31.A N ALA 61.A O no hydrogen 2.725 N/A ILE 32.A N LEU 115.A O no hydrogen 2.893 N/A GLU 33.A N LEU 63.A O no hydrogen 2.835 N/A ALA 34.A N SER 113.A O no hydrogen 2.832 N/A PHE 35.A N LEU 65.A O no hydrogen 3.047 N/A GLN 36.A NE2 GLU 70.A OE2 no hydrogen 3.160 N/A CYS 38.A N GLN 36.A O no hydrogen 3.058 N/A CYS 38.A SG THR 111.A O no hydrogen 3.885 N/A CYS 38.A SG THR 111.A OG1 no hydrogen 3.761 N/A VAL 42.A N CYS 38.A O no hydrogen 3.061 N/A GLY 44.A N GLY 40.A O no hydrogen 3.124 N/A ILE 45.A N CYS 41.A O no hydrogen 2.928 N/A LEU 47.A N HIS 43.A O no hydrogen 2.940 N/A ALA 48.A N GLY 44.A O no hydrogen 3.030 N/A GLN 49.A N ILE 45.A O no hydrogen 2.934 N/A LYS 50.A N PRO 46.A O no hydrogen 2.936 N/A LYS 50.A NZ GLU 133.A OE2 no hydrogen 2.791 N/A VAL 51.A N LEU 47.A O no hydrogen 3.063 N/A ARG 52.A N ALA 48.A O no hydrogen 3.015 N/A ARG 52.A NE ARG 52.A O no hydrogen 2.916 N/A ARG 52.A NH1 VAL 60.A O no hydrogen 2.888 N/A ARG 52.A NH2 PHE 55.A O no hydrogen 2.919 N/A ARG 52.A NH2 VAL 60.A O no hydrogen 2.809 N/A ALA 53.A N GLN 49.A O no hydrogen 2.941 N/A ALA 54.A N LYS 50.A O no hydrogen 2.937 N/A ALA 54.A N VAL 51.A O no hydrogen 3.134 N/A PHE 55.A N VAL 51.A O no hydrogen 3.149 N/A LYS 59.A N PRO 56.A O no hydrogen 3.155 N/A VAL 60.A N PRO 56.A O no hydrogen 3.049 N/A ALA 61.A N VAL 29.A O no hydrogen 2.870 N/A LEU 63.A N VAL 31.A O no hydrogen 2.800 N/A GLY 64.A N PRO 91.A O no hydrogen 2.804 N/A LEU 65.A N GLU 33.A O no hydrogen 2.803 N/A HIS 66.A N GLY 93.A O no hydrogen 2.742 N/A THR 67.A N PHE 35.A O no hydrogen 3.067 N/A THR 67.A OG1 THR 67.A O no hydrogen 2.613 N/A PHE 69.A N GLN 36.A OE1 no hydrogen 2.968 N/A HIS 72.A NE2 ALA 101.A O no hydrogen 2.961 N/A ALA 74.A N HIS 71.A O no hydrogen 3.021 N/A LEU 79.A N THR 75.A O no hydrogen 2.969 N/A LYS 80.A N PRO 76.A O no hydrogen 2.921 N/A ALA 81.A N ILE 77.A O no hydrogen 3.460 N/A PHE 82.A N SER 78.A O no hydrogen 2.959 N/A LEU 83.A N LEU 79.A O no hydrogen 2.822 N/A HIS 84.A N LYS 80.A O no hydrogen 3.104 N/A GLU 85.A N ALA 81.A O no hydrogen 2.795 N/A TYR 86.A N PHE 82.A O no hydrogen 2.905 N/A ARG 87.A N HIS 84.A O no hydrogen 3.157 N/A ILE 88.A N LEU 83.A O no hydrogen 2.976 N/A VAL 92.A N PHE 14.A O no hydrogen 3.036 N/A GLY 93.A N GLY 64.A O no hydrogen 2.866 N/A VAL 94.A N GLN 12.A O no hydrogen 2.814 N/A ASP 95.A N HIS 66.A O no hydrogen 3.003 N/A GLN 96.A N GLN 9.A O no hydrogen 3.228 N/A GLN 96.A NE2 ILE 10.A O no hydrogen 3.089 N/A ARG 103.A N GLN 96.A O no hydrogen 2.707 N/A ARG 103.A NE GLN 9.A OE1 no hydrogen 2.746 N/A THR 104.A N ASP 95.A OD1 no hydrogen 2.697 N/A THR 104.A OG1 GLN 9.A O no hydrogen 3.007 N/A THR 104.A OG1 ASP 95.A OD1 no hydrogen 2.786 N/A ALA 106.A N ARG 103.A O no hydrogen 2.949 N/A TYR 107.A N THR 104.A O no hydrogen 2.926 N/A TYR 107.A OH PRO 6.A O no hydrogen 2.683 N/A GLN 108.A N ALA 105.A O no hydrogen 2.866 N/A SER 113.A N ALA 34.A O no hydrogen 3.021 N/A SER 113.A OG GLY 110.A O no hydrogen 2.699 N/A LEU 114.A N HIS 127.A O no hydrogen 2.790 N/A LEU 115.A N ILE 32.A O no hydrogen 2.859 N/A LEU 116.A N ALA 125.A O no hydrogen 2.985 N/A ILE 117.A N ILE 30.A O no hydrogen 2.879 N/A ASP 118.A N ASP 122.A O no hydrogen 2.921 N/A LYS 119.A NZ LEU 144.A O no hydrogen 2.946 N/A LYS 119.A NZ GLU 146.A O no hydrogen 2.598 N/A ALA 120.A N ASP 118.A OD1 no hydrogen 2.983 N/A GLY 121.A N ASP 118.A O no hydrogen 2.980 N/A ASP 122.A N ASP 118.A OD1 no hydrogen 2.910 N/A ARG 124.A N LEU 116.A O no hydrogen 2.733 N/A ARG 124.A NH1 ASP 118.A OD2 no hydrogen 2.951 N/A ARG 124.A NH1 GLU 146.A OE1 no hydrogen 3.025 N/A ARG 124.A NH1 GLU 146.A OE2 no hydrogen 3.225 N/A ARG 124.A NH2 GLU 146.A OE2 no hydrogen 3.005 N/A ALA 125.A N LEU 116.A O no hydrogen 3.280 N/A HIS 127.A N LEU 114.A O no hydrogen 2.803 N/A HIS 127.A NE2 GLU 139.A OE1 no hydrogen 2.789 N/A GLY 129.A N PRO 112.A O no hydrogen 2.800 N/A LEU 135.A N.A SER 132.A OG no hydrogen 3.080 N/A LEU 135.A N.B SER 132.A OG no hydrogen 3.105 N/A LEU 136.A N SER 132.A O no hydrogen 2.948 N/A GLY 137.A N GLU 133.A O no hydrogen 2.920 N/A ALA 138.A N LEU 134.A O no hydrogen 2.978 N/A GLU 139.A N LEU 135.A O.A no hydrogen 2.936 N/A GLU 139.A N LEU 135.A O.B no hydrogen 3.041 N/A ILE 140.A N LEU 136.A O no hydrogen 2.889 N/A ALA 141.A N GLY 137.A O no hydrogen 2.934 N/A THR 142.A N ALA 138.A O no hydrogen 2.959 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.838 N/A LEU 143.A N GLU 139.A O no hydrogen 3.071 N/A LEU 144.A N ILE 140.A O no hydrogen 2.788 N/A GLY 145.A N ALA 141.A O no hydrogen 2.840 N/A GLU 146.A N LEU 143.A O no hydrogen 3.326 N/A