Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3riu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 TYR 7.A OH no hydrogen 3.376 N/A ILE 6.A N GLN 3.A O no hydrogen 2.742 N/A SER 8.A N PHE 4.A O no hydrogen 2.910 N/A GLU 10.A N ILE 6.A O no hydrogen 2.879 N/A LEU 11.A N TYR 7.A O no hydrogen 2.934 N/A ILE 12.A N SER 8.A O no hydrogen 2.870 N/A HIS 14.A N LEU 11.A O no hydrogen 2.951 N/A ASP 15.A N ILE 12.A O no hydrogen 2.924 N/A HIS 17.A N LYS 13.A O no hydrogen 2.889 N/A GLU 18.A N HIS 14.A O no hydrogen 2.960 N/A ARG 19.A N ASP 15.A O no hydrogen 2.940 N/A ILE 20.A N ARG 16.A O no hydrogen 2.939 N/A VAL 21.A N HIS 17.A O no hydrogen 2.898 N/A LYS 22.A N GLU 18.A O no hydrogen 2.945 N/A LEU 23.A N ARG 19.A O no hydrogen 2.994 N/A SER 24.A N ILE 20.A O no hydrogen 2.883 N/A SER 24.A OG SER 76.A O no hydrogen 2.733 N/A ARG 25.A N VAL 21.A O no hydrogen 2.897 N/A ASP 26.A N LYS 22.A O no hydrogen 2.970 N/A ILE 27.A N LEU 23.A O no hydrogen 2.928 N/A THR 28.A N SER 24.A O no hydrogen 2.887 N/A ILE 29.A N ARG 25.A O no hydrogen 2.961 N/A GLU 30.A N ASP 26.A O no hydrogen 2.929 N/A SER 31.A N ILE 27.A O no hydrogen 2.935 N/A SER 31.A OG GLU 83.A O no hydrogen 3.428 N/A LYS 32.A N THR 28.A O no hydrogen 2.920 N/A ARG 33.A N ILE 29.A O no hydrogen 2.961 N/A ILE 35.A N SER 31.A O no hydrogen 3.028 N/A PHE 36.A N LYS 32.A O no hydrogen 2.932 N/A LEU 37.A N ARG 33.A O no hydrogen 2.909 N/A LEU 38.A N ILE 34.A O no hydrogen 2.947 N/A HIS 39.A N PHE 36.A O no hydrogen 2.903 N/A SER 40.A N LEU 37.A O no hydrogen 3.134 N/A SER 40.A OG LEU 37.A O no hydrogen 3.115 N/A ASN 42.A ND2 SER 40.A O no hydrogen 3.468 N/A GLU 49.A N LYS 45.A O no hydrogen 2.945 N/A ALA 50.A N VAL 46.A O no hydrogen 2.889 N/A ARG 51.A N LEU 47.A O no hydrogen 2.925 N/A GLN 52.A N GLU 48.A O no hydrogen 2.990 N/A ARG 53.A N GLU 49.A O no hydrogen 2.935 N/A LEU 54.A N ALA 50.A O no hydrogen 2.894 N/A ASN 55.A N ARG 51.A O no hydrogen 2.953 N/A ASN 55.A ND2 ARG 51.A O no hydrogen 2.772 N/A LYS 56.A N GLN 52.A O no hydrogen 2.963 N/A LYS 56.A N ARG 53.A O no hydrogen 2.906 N/A LEU 57.A N ARG 53.A O no hydrogen 2.952 N/A ILE 58.A N LEU 54.A O no hydrogen 2.961 N/A ALA 59.A N LYS 56.A O no hydrogen 2.627 N/A VAL 60.A N LYS 56.A O no hydrogen 2.999 N/A ASN 61.A N LEU 57.A O no hydrogen 2.911 N/A PHE 62.A N ILE 58.A O no hydrogen 2.929 N/A ARG 63.A N ALA 59.A O no hydrogen 2.944 N/A ALA 64.A N VAL 60.A O no hydrogen 2.936 N/A VAL 65.A N ASN 61.A O no hydrogen 2.963 N/A ALA 66.A N PHE 62.A O no hydrogen 2.951 N/A ARG 74.A N TYR 71.A O no hydrogen 2.752 N/A SER 76.A N PHE 73.A O no hydrogen 3.392 N/A SER 76.A OG PHE 73.A O no hydrogen 3.138 N/A TYR 77.A N ARG 74.A O no hydrogen 2.948 N/A LEU 81.A N TYR 77.A O no hydrogen 3.370 N/A LEU 81.A N SER 78.A O no hydrogen 2.613 N/A GLN 82.A N SER 78.A O no hydrogen 3.218 N/A GLU 83.A N PRO 79.A O no hydrogen 2.331 N/A ILE 85.A N LEU 81.A O no hydrogen 3.404 N/A GLU 86.A N GLN 82.A O no hydrogen 3.010 N/A ALA 87.A N GLU 83.A O no hydrogen 2.905 N/A TYR 88.A N PHE 84.A O no hydrogen 2.921 N/A THR 89.A N ILE 85.A O no hydrogen 2.948 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.676 N/A TYR 90.A N GLU 86.A O no hydrogen 2.889 N/A TYR 92.A N THR 89.A O no hydrogen 2.865 N/A LEU 93.A N TYR 90.A O no hydrogen 2.954 N/A CYS 94.A N GLU 91.A O no hydrogen 2.782 N/A HIS 95.A N GLU 91.A O no hydrogen 3.089 N/A LYS 98.A NZ VAL 100.A O no hydrogen 3.089 N/A ILE 106.A N ASP 102.A O no hydrogen 3.311 N/A GLN 107.A N TRP 103.A O no hydrogen 2.935 N/A ALA 108.A N ALA 105.A O no hydrogen 3.019 N/A VAL 109.A N ALA 105.A O no hydrogen 2.924 N/A TYR 121.A N PRO 118.A O no hydrogen 2.979 N/A LEU 123.A N THR 119.A O no hydrogen 3.007 N/A GLY 124.A N GLU 120.A O no hydrogen 2.907 N/A LEU 125.A N TYR 121.A O no hydrogen 2.931 N/A SER 126.A N LEU 123.A O no hydrogen 2.753 N/A ASP 127.A N LEU 123.A O no hydrogen 3.021 N/A LEU 128.A N GLY 124.A O no hydrogen 2.918 N/A THR 129.A N LEU 125.A O no hydrogen 2.976 N/A THR 129.A OG1 SER 126.A O no hydrogen 2.529 N/A GLY 130.A N SER 126.A O no hydrogen 3.040 N/A GLU 131.A N ASP 127.A O no hydrogen 2.945 N/A LEU 132.A N LEU 128.A O no hydrogen 2.903 N/A ARG 133.A NE GLU 86.A OE2 no hydrogen 3.326 N/A ARG 133.A NH2 GLU 86.A OE2 no hydrogen 3.376 N/A ARG 134.A N GLU 131.A O no hydrogen 2.904 N/A ARG 134.A NH2 THR 141.A O no hydrogen 2.825 N/A CYS 135.A N LEU 132.A O no hydrogen 2.945 N/A ASN 137.A N ARG 133.A O no hydrogen 2.917 N/A ASN 137.A ND2 ILE 41.A O no hydrogen 2.867 N/A SER 138.A N CYS 135.A O no hydrogen 2.553 N/A SER 138.A OG THR 141.A OG1 no hydrogen 2.891 N/A THR 145.A OG1 THR 141.A O no hydrogen 3.383 N/A THR 145.A OG1 CYS 142.A O no hydrogen 3.229 N/A CYS 146.A N CYS 142.A O no hydrogen 2.892 N/A LYS 147.A N LEU 143.A O no hydrogen 2.915 N/A ALA 148.A N ASP 144.A O no hydrogen 2.922 N/A LEU 149.A N THR 145.A O no hydrogen 2.906 N/A GLN 150.A N CYS 146.A O no hydrogen 2.904 N/A GLN 150.A NE2 GLU 177.A OE2 no hydrogen 3.417 N/A HIS 151.A N LYS 147.A O no hydrogen 2.945 N/A HIS 151.A ND1 LYS 147.A O no hydrogen 2.880 N/A PHE 152.A N ALA 148.A O no hydrogen 2.891 N/A TYR 153.A N LEU 149.A O no hydrogen 2.921 N/A SER 154.A N GLN 150.A O no hydrogen 2.958 N/A SER 154.A OG GLN 150.A O no hydrogen 2.688 N/A GLY 155.A N HIS 151.A O no hydrogen 2.925 N/A GLY 155.A N PHE 152.A O no hydrogen 2.814 N/A TYR 156.A N TYR 153.A O no hydrogen 2.683 N/A TYR 156.A OH ILE 122.A O no hydrogen 2.550 N/A ILE 157.A N TYR 153.A O no hydrogen 2.726 N/A LYS 166.A N LEU 163.A O no hydrogen 2.555 N/A LYS 166.A NZ ASP 127.A OD2 no hydrogen 2.875 N/A ILE 167.A N LEU 163.A O no hydrogen 2.781 N/A THR 168.A N TRP 164.A O no hydrogen 2.942 N/A THR 168.A OG1 TRP 164.A O no hydrogen 2.852 N/A THR 168.A OG1 ARG 165.A O no hydrogen 3.026 N/A GLN 171.A N THR 168.A O no hydrogen 2.982 N/A SER 172.A N THR 169.A O no hydrogen 2.944 N/A SER 172.A OG THR 169.A O no hydrogen 3.363 N/A LEU 174.A N LYS 170.A O no hydrogen 2.934 N/A LYS 175.A N GLN 171.A O no hydrogen 2.927 N/A ALA 176.A N SER 172.A O no hydrogen 2.903 N/A GLU 177.A N VAL 173.A O no hydrogen 2.897 N/A ASN 178.A N LEU 174.A O no hydrogen 2.914 N/A VAL 179.A N LYS 175.A O no hydrogen 2.944 N/A CYS 180.A N ALA 176.A O no hydrogen 2.909 N/A CYS 180.A SG ALA 176.A O no hydrogen 3.156 N/A TYR 181.A N GLU 177.A O no hydrogen 2.977 N/A ASN 182.A N ASN 178.A O no hydrogen 2.916 N/A ASN 182.A ND2 ASN 178.A OD1 no hydrogen 3.465 N/A VAL 183.A N VAL 179.A O no hydrogen 2.895 N/A