Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fhu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 1.A O no hydrogen 2.998 N/A THR 6.A N GLY 2.A O no hydrogen 3.074 N/A THR 6.A OG1 GLY 2.A O no hydrogen 3.183 N/A ASN 7.A N THR 3.A O no hydrogen 2.926 N/A ASN 7.A ND2 GLY 45.A O no hydrogen 3.525 N/A TYR 8.A N GLU 4.A O no hydrogen 3.062 N/A GLN 9.A N LEU 5.A O no hydrogen 3.006 N/A THR 10.A N THR 6.A O no hydrogen 2.953 N/A THR 10.A OG1 THR 6.A O no hydrogen 2.888 N/A THR 10.A OG1 ASN 7.A O no hydrogen 3.219 N/A LEU 11.A N ASN 7.A O no hydrogen 2.866 N/A ALA 12.A N TYR 8.A O no hydrogen 2.883 N/A THR 13.A N GLN 9.A O no hydrogen 2.907 N/A THR 13.A OG1 GLN 9.A O no hydrogen 3.117 N/A ASN 14.A N THR 10.A O no hydrogen 2.733 N/A ASN 14.A ND2 ALA 42.A O no hydrogen 2.955 N/A THR 15.A N LEU 11.A O no hydrogen 2.872 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.782 N/A ILE 16.A N ALA 12.A O no hydrogen 2.800 N/A GLY 17.A N THR 13.A O no hydrogen 2.852 N/A MET 18.A N ASN 14.A O no hydrogen 2.858 N/A MET 19.A N THR 15.A O no hydrogen 2.888 N/A LYS 20.A N ILE 16.A O no hydrogen 3.216 N/A GLY 21.A N MET 18.A O no hydrogen 3.254 N/A VAL 22.A N MET 19.A O no hydrogen 3.269 N/A LYS 32.A N SER 29.A OG no hydrogen 2.940 N/A MET 33.A N SER 29.A O no hydrogen 3.120 N/A THR 34.A N GLY 30.A O no hydrogen 2.723 N/A THR 34.A OG1 GLY 30.A O no hydrogen 2.817 N/A THR 34.A OG1 VAL 69.A O no hydrogen 3.020 N/A ASP 35.A N ALA 31.A O no hydrogen 2.937 N/A THR 36.A N LYS 32.A O no hydrogen 2.954 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.885 N/A LEU 37.A N MET 33.A O no hydrogen 3.133 N/A ILE 38.A N THR 34.A O no hydrogen 2.911 N/A GLN 39.A N ASP 35.A O no hydrogen 2.877 N/A ALA 40.A N THR 36.A O no hydrogen 2.922 N/A GLY 41.A N ILE 38.A O no hydrogen 3.077 N/A ALA 42.A N LEU 37.A O no hydrogen 2.986 N/A MET 46.A N ALA 43.A O no hydrogen 2.982 N/A SER 49.A N THR 58.A O no hydrogen 3.049 N/A ASP 51.A N SER 56.A O no hydrogen 3.007 N/A ALA 57.A N ASP 35.A OD1 no hydrogen 2.867 N/A THR 58.A N SER 49.A O no hydrogen 2.928 N/A TRP 60.A N THR 47.A O no hydrogen 2.825 N/A TRP 60.A NE1 THR 58.A OG1 no hydrogen 2.755 N/A ASN 61.A N GLY 65.A O no hydrogen 2.708 N/A ASN 61.A ND2 THR 87.A OG1 no hydrogen 2.822 N/A ASN 61.A ND2 ASN 88.A O no hydrogen 2.737 N/A SER 62.A OG GLU 4.A OE2 no hydrogen 2.662 N/A TRP 63.A N ASN 61.A OD1 no hydrogen 2.949 N/A GLY 64.A N ASN 61.A O no hydrogen 3.036 N/A GLY 65.A N ASN 61.A OD1 no hydrogen 2.696 N/A ILE 67.A N LEU 59.A O no hydrogen 2.925 N/A VAL 68.A N THR 86.A O no hydrogen 2.855 N/A VAL 69.A N THR 34.A OG1 no hydrogen 2.798 N/A ALA 70.A N THR 84.A O no hydrogen 3.047 N/A ASP 72.A N GLY 82.A O no hydrogen 3.096 N/A THR 77.A OG1 GLY 76.A O no hydrogen 2.179 N/A ASN 81.A ND2 THR 73.A O no hydrogen 3.616 N/A ASN 81.A ND2 GLY 75.A O no hydrogen 2.719 N/A PHE 83.A N TYR 148.A O no hydrogen 3.254 N/A THR 84.A N ALA 70.A O no hydrogen 2.932 N/A THR 84.A OG1 ALA 70.A O no hydrogen 3.531 N/A ILE 85.A N PHE 146.A O no hydrogen 2.780 N/A THR 86.A N VAL 68.A O no hydrogen 2.961 N/A THR 87.A N LEU 144.A O no hydrogen 2.921 N/A THR 87.A OG1 TYR 8.A OH no hydrogen 2.623 N/A ASN 88.A N GLN 66.A O no hydrogen 2.964 N/A ASN 88.A ND2 GLN 66.A O no hydrogen 2.895 N/A VAL 90.A N ASN 142.A O no hydrogen 2.854 N/A GLN 92.A N ASP 135.A OD1 no hydrogen 2.713 N/A GLN 92.A NE2 SER 129.A O no hydrogen 3.565 N/A CYS 95.A N PRO 91.A O no hydrogen 2.864 N/A VAL 96.A N GLN 92.A O no hydrogen 3.198 N/A SER 97.A N SER 93.A O no hydrogen 3.053 N/A SER 97.A OG SER 93.A O no hydrogen 3.148 N/A ILE 98.A N ALA 94.A O no hydrogen 2.763 N/A SER 99.A N CYS 95.A O no hydrogen 2.917 N/A SER 99.A OG CYS 95.A O no hydrogen 2.757 N/A SER 99.A OG VAL 96.A O no hydrogen 3.063 N/A THR 100.A N VAL 96.A O no hydrogen 3.107 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.748 N/A THR 100.A OG1 SER 97.A O no hydrogen 3.176 N/A GLY 101.A N SER 97.A O no hydrogen 2.938 N/A MET 102.A N ILE 98.A O no hydrogen 2.733 N/A SER 103.A N SER 99.A O no hydrogen 3.030 N/A SER 103.A OG ALA 121.A O no hydrogen 3.154 N/A SER 103.A OG VAL 123.A O no hydrogen 3.551 N/A ARG 104.A N THR 100.A O no hydrogen 2.916 N/A SER 105.A N GLY 101.A O no hydrogen 2.856 N/A SER 105.A OG GLY 101.A O no hydrogen 2.572 N/A GLY 106.A N SER 103.A O no hydrogen 3.257 N/A THR 108.A OG1 GLY 110.A O no hydrogen 3.325 N/A SER 109.A N ASN 147.A O no hydrogen 2.627 N/A GLY 110.A N THR 108.A OG1 no hydrogen 3.183 N/A ILE 111.A N HIS 118.A O no hydrogen 3.230 N/A LYS 112.A N VAL 145.A O no hydrogen 2.779 N/A ILE 113.A N ASN 116.A O no hydrogen 2.893 N/A ASN 114.A N THR 143.A O no hydrogen 2.877 N/A ASN 116.A N ILE 113.A O no hydrogen 2.905 N/A ASN 116.A ND2 ILE 113.A O no hydrogen 2.923 N/A HIS 118.A N ILE 111.A O no hydrogen 2.827 N/A HIS 118.A ND1 ILE 111.A O no hydrogen 3.083 N/A THR 119.A N ASN 117.A O no hydrogen 2.958 N/A ALA 121.A N HIS 118.A O no hydrogen 2.844 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 2.947 N/A VAL 123.A N SER 103.A OG no hydrogen 2.946 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.655 N/A ILE 127.A N THR 124.A OG1 no hydrogen 3.302 N/A ALA 128.A N THR 124.A O no hydrogen 2.899 N/A SER 129.A N ALA 125.A O no hydrogen 2.865 N/A SER 130.A N ILE 127.A O no hydrogen 3.176 N/A GLU 131.A N ILE 127.A O no hydrogen 2.931 N/A CYS 132.A N ALA 128.A O no hydrogen 2.751 N/A CYS 132.A SG ALA 128.A O no hydrogen 2.950 N/A THR 133.A N ASN 142.A OD1 no hydrogen 2.649 N/A THR 133.A OG1 THR 141.A OG1 no hydrogen 2.790 N/A THR 133.A OG1 ASN 142.A OD1 no hydrogen 2.930 N/A ASN 136.A N THR 139.A O no hydrogen 2.691 N/A THR 139.A N ASN 136.A O no hydrogen 2.913 N/A THR 141.A OG1 THR 133.A OG1 no hydrogen 2.790 N/A THR 141.A OG1 ALA 134.A O no hydrogen 2.722 N/A ASN 142.A N VAL 90.A O no hydrogen 3.133 N/A ASN 142.A ND2 VAL 90.A O no hydrogen 3.122 N/A ASN 142.A ND2 THR 133.A O no hydrogen 3.152 N/A LEU 144.A N THR 87.A O no hydrogen 2.975 N/A VAL 145.A N LYS 112.A O no hydrogen 2.892 N/A PHE 146.A N ILE 85.A O no hydrogen 2.785 N/A ASN 147.A N GLY 110.A O no hydrogen 2.960 N/A TYR 148.A N PHE 83.A O no hydrogen 2.820 N/A