Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 73.A OD1 no hydrogen 2.866 N/A CYS 8.A N PRO 5.A O no hydrogen 2.957 N/A CYS 8.A SG.B ASN 9.A O no hydrogen 4.039 N/A CYS 8.A SG.B TYR 107.A OH no hydrogen 3.804 N/A ASN 9.A N TYR 107.A OH no hydrogen 2.859 N/A LEU 11.A N ASN 9.A OD1 no hydrogen 2.866 N/A LYS 14.A N LEU 11.A O no hydrogen 2.882 N/A MET 16.A N VAL 96.A O no hydrogen 2.920 N/A ASP 20.A N TYR 100.A OH no hydrogen 2.845 N/A ARG 23.A N ASP 20.A O no hydrogen 3.086 N/A PHE 24.A N ASP 20.A O no hydrogen 3.177 N/A PHE 25.A N ALA 21.A O no hydrogen 2.912 N/A TRP 29.A N TYR 46.A O no hydrogen 2.902 N/A TRP 29.A NE1 PHE 24.A O no hydrogen 2.959 N/A TYR 30.A N ASN 125.A O no hydrogen 2.795 N/A LEU 31.A N GLU 44.A O no hydrogen 2.965 N/A THR 32.A N LEU 123.A O no hydrogen 2.960 N/A THR 32.A OG1 HIS 33.A ND1 no hydrogen 2.862 N/A THR 32.A OG1 LEU 123.A O no hydrogen 3.356 N/A HIS 33.A N LEU 123.A O no hydrogen 3.358 N/A HIS 33.A ND1 THR 32.A OG1 no hydrogen 2.862 N/A SER 34.A N ASN 149.A O no hydrogen 2.959 N/A SER 34.A OG ASP 36.A O no hydrogen 2.705 N/A ARG 35.A N PHE 121.A O no hydrogen 2.893 N/A ARG 35.A NE ASP 36.A OD1 no hydrogen 3.047 N/A ARG 35.A NE ASP 36.A OD2 no hydrogen 3.436 N/A ARG 35.A NH2 ASP 36.A OD2 no hydrogen 2.965 N/A ARG 35.A NH2 ASP 119.A OD1 no hydrogen 2.924 N/A ASP 36.A N ASN 120.A OD1 no hydrogen 2.933 N/A ARG 42.A NH1 GLU 44.A OE2 no hydrogen 2.766 N/A ARG 42.A NH2 GLU 44.A OE2 no hydrogen 3.017 N/A LYS 45.A N ASN 57.A OD1 no hydrogen 2.867 N/A TYR 46.A N TRP 29.A O no hydrogen 2.764 N/A TYR 46.A OH GLU 44.A OE1 no hydrogen 2.707 N/A GLN 47.A N ASN 55.A O no hydrogen 2.775 N/A THR 48.A N GLY 27.A O no hydrogen 3.175 N/A THR 48.A OG1 GLY 27.A O no hydrogen 2.797 N/A GLY 49.A N GLN 53.A O no hydrogen 2.947 N/A GLN 53.A N SER 50.A O no hydrogen 3.309 N/A GLN 53.A NE2 ASN 51.A O no hydrogen 2.840 N/A GLN 53.A NE2 SER 66.A OG no hydrogen 3.010 N/A LEU 54.A N CYS 65.A O no hydrogen 3.015 N/A ASN 55.A N GLN 47.A O no hydrogen 2.910 N/A PHE 56.A N VAL 63.A O no hydrogen 2.949 N/A ASN 57.A ND2 CYS 43.A O no hydrogen 3.039 N/A GLY 58.A N GLY 61.A O no hydrogen 3.029 N/A VAL 63.A N PHE 56.A O no hydrogen 2.801 N/A LYS 64.A N THR 82.A O no hydrogen 2.941 N/A CYS 65.A N LEU 54.A O no hydrogen 2.824 N/A SER 66.A N GLN 80.A O no hydrogen 2.903 N/A GLY 67.A N LEU 52.A O no hydrogen 2.780 N/A SER 68.A N SER 78.A O no hydrogen 2.900 N/A VAL 70.A N PHE 76.A O no hydrogen 2.996 N/A GLY 72.A N THR 2.A O no hydrogen 2.861 N/A ASN 73.A N VAL 70.A O no hydrogen 3.302 N/A PHE 76.A N ASN 73.A O no hydrogen 3.036 N/A TYR 77.A N MET 93.A O no hydrogen 2.812 N/A SER 78.A N SER 68.A O no hydrogen 2.782 N/A PHE 79.A N SER 91.A O no hydrogen 2.733 N/A GLN 80.A N SER 66.A O no hydrogen 2.913 N/A CYS 81.A N PHE 89.A O no hydrogen 2.835 N/A THR 82.A N LYS 64.A O no hydrogen 2.883 N/A THR 83.A N GLY 87.A O no hydrogen 2.901 N/A THR 83.A OG1 SER 85.A OG no hydrogen 2.957 N/A THR 84.A N ASP 62.A O no hydrogen 3.037 N/A SER 85.A N THR 83.A OG1 no hydrogen 3.363 N/A SER 85.A OG THR 83.A OG1 no hydrogen 2.957 N/A GLY 86.A N THR 83.A O no hydrogen 2.897 N/A GLY 87.A N THR 83.A OG1 no hydrogen 3.054 N/A PHE 89.A N CYS 81.A O no hydrogen 2.981 N/A THR 90.A OG1 GLN 80.A OE1 no hydrogen 2.514 N/A SER 91.A N PHE 79.A O no hydrogen 2.888 N/A TYR 92.A N CYS 109.A O no hydrogen 2.837 N/A MET 93.A N TYR 77.A O no hydrogen 2.968 N/A ALA 94.A N TYR 107.A O no hydrogen 2.973 N/A VAL 96.A N LEU 105.A O no hydrogen 2.783 N/A GLU 97.A N LEU 105.A O no hydrogen 3.301 N/A THR 98.A OG1 TYR 103.A O no hydrogen 2.668 N/A ASP 99.A N TYR 103.A O no hydrogen 3.286 N/A TYR 100.A N THR 98.A OG1 no hydrogen 2.920 N/A ALA 101.A N ASP 99.A O no hydrogen 2.717 N/A ASN 102.A N ASP 99.A OD1 no hydrogen 2.915 N/A ASN 102.A ND2 ASP 99.A OD2 no hydrogen 2.811 N/A TYR 103.A N ASP 99.A OD1 no hydrogen 2.923 N/A ALA 104.A N PHE 124.A O no hydrogen 2.898 N/A LEU 105.A N GLU 97.A O no hydrogen 2.790 N/A LEU 106.A N LEU 122.A O no hydrogen 2.807 N/A TYR 107.A N ALA 94.A O no hydrogen 2.943 N/A TYR 107.A OH ASP 119.A OD2 no hydrogen 2.673 N/A ARG 108.A N ASN 120.A O no hydrogen 2.953 N/A ARG 108.A NH1 TYR 46.A OH no hydrogen 3.076 N/A CYS 109.A N TYR 92.A O no hydrogen 2.862 N/A CYS 109.A SG.A TYR 107.A OH no hydrogen 3.773 N/A CYS 109.A SG.A LYS 118.A O no hydrogen 3.703 N/A GLY 110.A N LYS 118.A O no hydrogen 3.010 N/A THR 116.A N SER 114.A OG no hydrogen 2.861 N/A LYS 118.A N GLY 110.A O no hydrogen 2.896 N/A ASN 120.A N ARG 108.A O no hydrogen 2.912 N/A ASN 120.A ND2 ASP 36.A O no hydrogen 2.959 N/A LEU 122.A N LEU 106.A O no hydrogen 2.801 N/A LEU 123.A N HIS 33.A O no hydrogen 2.865 N/A PHE 124.A N ALA 104.A O no hydrogen 2.819 N/A ASN 125.A N TYR 30.A O no hydrogen 2.836 N/A ASN 125.A ND2 THR 32.A OG1 no hydrogen 2.967 N/A ASN 125.A ND2 GLU 131.A O no hydrogen 3.121 N/A ARG 126.A N ASN 102.A O no hydrogen 2.865 N/A ARG 126.A NE TYR 100.A O no hydrogen 2.866 N/A ARG 126.A NH1 THR 26.A O no hydrogen 2.726 N/A ARG 126.A NH1 ASP 28.A O no hydrogen 2.965 N/A ARG 126.A NH2 THR 26.A O no hydrogen 3.053 N/A ARG 126.A NH2 TYR 100.A O no hydrogen 3.095 N/A SER 128.A OG SER 154.A O no hydrogen 2.683 N/A GLY 130.A N GLN 127.A O no hydrogen 2.938 N/A LEU 136.A N PRO 133.A O no hydrogen 3.201 N/A SER 137.A N ALA 134.A O no hydrogen 3.079 N/A SER 137.A OG.B ALA 134.A O no hydrogen 3.262 N/A LYS 139.A NZ LYS 14.A O no hydrogen 2.632 N/A LEU 140.A N LEU 136.A O no hydrogen 2.828 N/A ASN 141.A N SER 137.A O no hydrogen 3.112 N/A GLN 142.A N THR 138.A O no hydrogen 2.935 N/A LEU 143.A N LYS 139.A O no hydrogen 2.986 N/A GLU 144.A N ASN 141.A O no hydrogen 3.018 N/A LEU 145.A N LEU 140.A O no hydrogen 2.805 N/A ASN 149.A N SER 34.A O no hydrogen 2.816 N/A ASN 149.A ND2 SER 37.A OG no hydrogen 2.751 N/A LEU 151.A N THR 32.A O no hydrogen 2.864 N/A GLY 152.A N ARG 42.A O no hydrogen 2.866 N/A CYS 153.A SG LEU 31.A O no hydrogen 3.583 N/A