Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m32_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 2.A OE1 no hydrogen 3.216 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.844 N/A TYR 3.A N ASP 18.A OD1 no hydrogen 3.049 N/A ILE 5.A N ALA 16.A O no hydrogen 2.938 N/A GLY 6.A N ALA 130.A O no hydrogen 3.240 N/A ILE 7.A N LEU 14.A O no hydrogen 2.878 N/A GLN 8.A N PRO 128.A O no hydrogen 2.811 N/A GLY 9.A N TYR 12.A O no hydrogen 2.653 N/A TYR 12.A OH ILE 151.A O no hydrogen 3.204 N/A VAL 13.A N ILE 183.A O no hydrogen 3.119 N/A LEU 14.A N ILE 7.A O no hydrogen 2.912 N/A VAL 15.A N ARG 181.A O no hydrogen 2.923 N/A ALA 16.A N ILE 5.A O no hydrogen 2.885 N/A SER 17.A N SER 179.A O no hydrogen 2.898 N/A SER 17.A OG ASP 18.A O no hydrogen 3.029 N/A SER 17.A OG ASP 18.A OD1 no hydrogen 3.445 N/A ASP 18.A N TYR 3.A O no hydrogen 2.966 N/A ARG 19.A N THR 177.A O no hydrogen 2.890 N/A ASN 24.A N SER 23.A OG no hydrogen 2.574 N/A MET 28.A N ALA 21.A O no hydrogen 2.661 N/A HIS 32.A ND1 ASP 30.A O no hydrogen 2.599 N/A LYS 34.A NZ HIS 32.A NE2 no hydrogen 3.179 N/A PHE 36.A N LEU 44.A O no hydrogen 3.133 N/A LYS 37.A NZ MET 38.A O no hydrogen 2.503 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 2.446 N/A GLU 40.A N SER 39.A OG no hydrogen 2.618 N/A LYS 41.A NZ TYR 107.A OH no hydrogen 2.515 N/A LEU 43.A N ALA 105.A O no hydrogen 2.893 N/A LEU 45.A N LEU 103.A O no hydrogen 2.926 N/A CYS 46.A SG THR 53.A O no hydrogen 3.364 N/A GLU 49.A N HIS 99.A O no hydrogen 2.861 N/A ASP 52.A N GLU 49.A O no hydrogen 3.382 N/A PHE 56.A N ASP 52.A O no hydrogen 2.997 N/A TYR 59.A N GLN 55.A O no hydrogen 3.243 N/A ILE 60.A N PHE 56.A O no hydrogen 2.944 N/A GLN 61.A N ALA 57.A O no hydrogen 2.939 N/A LYS 62.A N GLU 58.A O no hydrogen 2.909 N/A LYS 62.A NZ ASN 63.A OD1 no hydrogen 3.443 N/A ASN 63.A N TYR 59.A O no hydrogen 3.010 N/A VAL 64.A N ILE 60.A O no hydrogen 2.944 N/A GLN 65.A N GLN 61.A O no hydrogen 2.981 N/A LEU 66.A N LYS 62.A O no hydrogen 2.904 N/A TYR 67.A N ASN 63.A O no hydrogen 2.936 N/A LYS 68.A N VAL 64.A O no hydrogen 2.982 N/A MET 69.A N GLN 65.A O no hydrogen 2.990 N/A ARG 70.A N TYR 67.A O no hydrogen 3.404 N/A ASN 71.A N TYR 67.A O no hydrogen 2.959 N/A TYR 73.A OH TYR 67.A OH no hydrogen 3.349 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.599 N/A ALA 80.A N SER 76.A O no hydrogen 3.157 N/A ALA 81.A N PRO 77.A O no hydrogen 2.925 N/A ASN 82.A N THR 78.A O no hydrogen 2.912 N/A PHE 83.A N ALA 79.A O no hydrogen 2.895 N/A THR 84.A N ALA 80.A O no hydrogen 2.953 N/A ARG 85.A N ALA 81.A O no hydrogen 2.892 N/A ARG 85.A NE ALA 122.A O no hydrogen 2.956 N/A ARG 86.A N ASN 82.A O no hydrogen 2.956 N/A ASN 87.A N PHE 83.A O no hydrogen 2.950 N/A LEU 88.A N THR 84.A O no hydrogen 2.942 N/A ALA 89.A N ARG 85.A O no hydrogen 2.875 N/A ASP 90.A N ARG 86.A O no hydrogen 2.933 N/A CYS 91.A N ASN 87.A O no hydrogen 2.945 N/A CYS 91.A SG ASN 87.A O no hydrogen 3.234 N/A CYS 91.A SG ASN 87.A OD1 no hydrogen 3.485 N/A ARG 95.A NE ARG 95.A O no hydrogen 2.921 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.400 N/A ASN 101.A N VAL 47.A O no hydrogen 3.224 N/A LEU 103.A N LEU 45.A O no hydrogen 3.227 N/A LEU 104.A N TYR 116.A O no hydrogen 2.915 N/A GLY 106.A N ALA 114.A O no hydrogen 2.945 N/A HIS 110.A N ASP 108.A OD2 no hydrogen 3.026 N/A ALA 114.A N GLY 106.A O no hydrogen 2.850 N/A TYR 116.A N LEU 104.A O no hydrogen 2.918 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.599 N/A TYR 117.A N ALA 125.A O no hydrogen 3.124 N/A MET 118.A N LEU 102.A O no hydrogen 3.099 N/A ALA 122.A N ASP 119.A O no hydrogen 3.465 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.898 N/A ALA 125.A N TYR 117.A O no hydrogen 3.061 N/A ALA 130.A N GLY 6.A O no hydrogen 3.350 N/A ALA 136.A N GLY 133.A O no hydrogen 3.385 N/A PHE 137.A N TYR 134.A O no hydrogen 2.999 N/A THR 139.A OG1 CYS 163.A O no hydrogen 3.551 N/A ILE 142.A N THR 139.A O no hydrogen 3.338 N/A ASP 144.A N SER 141.A O no hydrogen 2.895 N/A ARG 145.A N SER 141.A O no hydrogen 2.791 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.201 N/A TYR 146.A N ILE 142.A O no hydrogen 3.273 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.529 N/A THR 148.A OG1 THR 150.A O no hydrogen 2.439 N/A ARG 155.A NH1 ARG 155.A O no hydrogen 3.299 N/A ALA 156.A N SER 152.A O no hydrogen 3.151 N/A VAL 157.A N ARG 153.A O no hydrogen 2.937 N/A GLU 158.A N GLU 154.A O no hydrogen 2.962 N/A LEU 159.A N ARG 155.A O no hydrogen 2.893 N/A LEU 160.A N ALA 156.A O no hydrogen 2.902 N/A ARG 161.A N VAL 157.A O no hydrogen 2.877 N/A LYS 162.A N GLU 158.A O no hydrogen 2.934 N/A CYS 163.A N LEU 159.A O no hydrogen 2.988 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.477 N/A LEU 164.A N LEU 160.A O no hydrogen 2.952 N/A GLU 165.A N ARG 161.A O no hydrogen 2.924 N/A GLU 166.A N LYS 162.A O no hydrogen 3.004 N/A LEU 167.A N CYS 163.A O no hydrogen 2.948 N/A GLN 168.A N LEU 164.A O no hydrogen 2.873 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 3.093 N/A LYS 169.A N GLU 166.A O no hydrogen 2.945 N/A ARG 170.A N GLU 166.A O no hydrogen 2.995 N/A PHE 178.A N ILE 194.A O no hydrogen 2.883 N/A SER 179.A N SER 17.A O no hydrogen 2.927 N/A ARG 181.A N VAL 15.A O no hydrogen 2.889 N/A ILE 183.A N VAL 13.A O no hydrogen 3.107 N/A GLY 187.A N ASP 184.A O no hydrogen 2.729 N/A HIS 189.A N VAL 182.A O no hydrogen 2.998 N/A ASN 193.A ND2 LEU 191.A O no hydrogen 3.631 N/A ILE 194.A N PHE 178.A O no hydrogen 2.968 N/A