Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w37_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A N ASN 10.A OD1 no hydrogen 2.630 N/A SER 13.A OG GLU 8.A O no hydrogen 3.027 N/A GLU 22.A N LYS 18.A O no hydrogen 2.886 N/A LEU 23.A N CYS 19.A O no hydrogen 2.916 N/A GLY 24.A N GLY 20.A O no hydrogen 2.889 N/A ARG 25.A N GLU 21.A O no hydrogen 2.897 N/A LEU 26.A N GLU 22.A O no hydrogen 2.904 N/A LYS 27.A N LEU 23.A O no hydrogen 2.905 N/A LEU 28.A N GLY 24.A O no hydrogen 2.887 N/A VAL 29.A N ARG 25.A O no hydrogen 2.943 N/A LEU 30.A N LEU 26.A O no hydrogen 2.887 N/A LEU 31.A N LYS 27.A O no hydrogen 2.937 N/A GLU 32.A N LEU 28.A O no hydrogen 2.920 N/A LEU 33.A N VAL 29.A O no hydrogen 2.885 N/A PHE 35.A N ASN 34.A OD1 no hydrogen 2.755 N/A THR 38.A OG1 LEU 36.A O no hydrogen 2.585 N/A THR 41.A OG1 GLY 40.A O no hydrogen 2.598 N/A THR 41.A OG1 THR 44.A OG1 no hydrogen 3.347 N/A THR 44.A OG1 THR 41.A O no hydrogen 2.880 N/A THR 44.A OG1 THR 41.A OG1 no hydrogen 3.347 N/A THR 44.A OG1 THR 44.A O no hydrogen 2.480 N/A LYS 45.A N LEU 43.A O no hydrogen 2.833 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.952 N/A ILE 49.A N LYS 45.A O no hydrogen 2.953 N/A LEU 50.A N GLN 46.A O no hydrogen 2.955 N/A ALA 51.A N GLN 47.A O no hydrogen 2.880 N/A ARG 52.A N LEU 48.A O no hydrogen 2.917 N/A ASP 53.A N ILE 49.A O no hydrogen 2.951 N/A ILE 54.A N LEU 50.A O no hydrogen 2.904 N/A LEU 55.A N ALA 51.A O no hydrogen 2.910 N/A GLU 56.A N ARG 52.A O no hydrogen 2.924 N/A ILE 57.A N ASP 53.A O no hydrogen 2.988 N/A GLY 58.A N ILE 54.A O no hydrogen 2.877 N/A ALA 59.A N LEU 55.A O no hydrogen 2.904 N/A GLN 60.A N GLU 56.A O no hydrogen 2.926 N/A TRP 61.A N ILE 57.A O no hydrogen 2.956 N/A SER 62.A N GLY 58.A O no hydrogen 2.858 N/A SER 62.A OG GLY 58.A O no hydrogen 2.280 N/A ILE 63.A N ALA 59.A O no hydrogen 2.911 N/A LEU 64.A N GLN 60.A O no hydrogen 2.982 N/A ARG 65.A N TRP 61.A O no hydrogen 2.878 N/A ASP 67.A N SER 62.A O no hydrogen 3.454 N/A SER 70.A OG ASP 67.A OD2 no hydrogen 3.397 N/A PHE 71.A N ASP 67.A O no hydrogen 3.115 N/A GLU 72.A N ILE 68.A O no hydrogen 2.920 N/A TYR 74.A N SER 70.A O no hydrogen 2.984 N/A MET 75.A N PHE 71.A O no hydrogen 2.846 N/A ALA 76.A N GLU 72.A O no hydrogen 2.884 N/A GLN 77.A N ARG 73.A O no hydrogen 2.989 N/A LEU 78.A N TYR 74.A O no hydrogen 2.930 N/A LYS 79.A N MET 75.A O no hydrogen 2.835 N/A CYS 80.A N ALA 76.A O no hydrogen 2.926 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.563 N/A TYR 81.A N GLN 77.A O no hydrogen 2.971 N/A TYR 81.A OH PHE 35.A O no hydrogen 2.287 N/A TYR 82.A N LEU 78.A O no hydrogen 2.883 N/A PHE 83.A N LYS 79.A O no hydrogen 2.850 N/A ASP 84.A N CYS 80.A O no hydrogen 2.938 N/A LYS 86.A NZ THR 39.A O no hydrogen 2.462 N/A MET 95.A N SER 92.A O no hydrogen 3.454 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.639 N/A LEU 98.A N TYR 94.A O no hydrogen 2.881 N/A LEU 99.A N MET 95.A O no hydrogen 3.033 N/A GLY 100.A N HIS 96.A O no hydrogen 2.876 N/A LEU 101.A N GLN 97.A O no hydrogen 2.872 N/A ASN 102.A N LEU 98.A O no hydrogen 2.914 N/A LEU 103.A N LEU 99.A O no hydrogen 2.910 N/A LEU 104.A N GLY 100.A O no hydrogen 2.909 N/A PHE 105.A N LEU 101.A O no hydrogen 2.906 N/A LEU 106.A N ASN 102.A O no hydrogen 2.925 N/A LEU 107.A N LEU 103.A O no hydrogen 2.939 N/A SER 108.A N LEU 104.A O no hydrogen 2.863 N/A SER 108.A OG LEU 104.A O no hydrogen 2.745 N/A SER 108.A OG PHE 166.A O no hydrogen 3.342 N/A GLN 109.A N PHE 105.A O no hydrogen 2.908 N/A ASN 110.A N LEU 107.A O no hydrogen 3.359 N/A ARG 111.A N LEU 106.A O no hydrogen 3.220 N/A PHE 115.A N ARG 111.A O no hydrogen 2.924 N/A HIS 116.A N VAL 112.A O no hydrogen 2.904 N/A THR 117.A N ALA 113.A O no hydrogen 2.917 N/A GLU 118.A N GLU 114.A O no hydrogen 2.931 N/A GLU 118.A N PHE 115.A O no hydrogen 3.074 N/A LEU 119.A N PHE 115.A O no hydrogen 2.999 N/A ARG 121.A N GLU 118.A O no hydrogen 3.239 N/A GLN 128.A N GLN 128.A OE1 no hydrogen 2.809 N/A ILE 133.A N ASN 130.A O no hydrogen 2.908 N/A LYS 134.A N ASN 130.A O no hydrogen 2.885 N/A HIS 135.A N VAL 131.A O no hydrogen 2.934 N/A HIS 135.A NE2 ALA 154.A O no hydrogen 3.230 N/A SER 138.A N LYS 134.A O no hydrogen 3.150 N/A LEU 139.A N HIS 135.A O no hydrogen 2.953 N/A GLU 140.A N PRO 136.A O no hydrogen 2.866 N/A GLN 141.A N VAL 137.A O no hydrogen 2.924 N/A TYR 142.A N SER 138.A O no hydrogen 2.917 N/A LEU 143.A N LEU 139.A O no hydrogen 2.935 N/A MET 144.A N GLU 140.A O no hydrogen 2.893 N/A PHE 152.A N TYR 148.A O no hydrogen 2.918 N/A LEU 153.A N ASN 149.A O no hydrogen 2.923 N/A ALA 154.A N LYS 150.A O no hydrogen 2.896 N/A LYS 155.A N VAL 151.A O no hydrogen 2.854 N/A LYS 155.A NZ ILE 167.A O no hydrogen 3.271 N/A GLY 156.A N PHE 152.A O no hydrogen 2.909 N/A ASN 157.A N LEU 153.A O no hydrogen 2.923 N/A PHE 166.A N TYR 163.A O no hydrogen 3.237 N/A ILE 167.A N TYR 163.A O no hydrogen 2.957 N/A ASP 168.A N THR 164.A O no hydrogen 2.929 N/A LEU 170.A N PHE 166.A O no hydrogen 2.989 N/A LEU 171.A N ILE 167.A O no hydrogen 2.823 N/A ASP 172.A N ASP 168.A O no hydrogen 2.955 N/A THR 173.A N ILE 169.A O no hydrogen 2.943 N/A ILE 174.A N LEU 170.A O no hydrogen 2.961 N/A ILE 174.A N LEU 171.A O no hydrogen 2.952 N/A ARG 175.A N LEU 171.A O no hydrogen 2.818 N/A ASP 176.A N ASP 172.A O no hydrogen 3.034 N/A ILE 178.A N ILE 174.A O no hydrogen 2.879 N/A ALA 179.A N ARG 175.A O no hydrogen 2.910 N/A GLY 180.A N ASP 176.A O no hydrogen 2.897 N/A CYS 181.A N GLU 177.A O no hydrogen 2.889 N/A CYS 181.A SG ILE 178.A O no hydrogen 3.360 N/A ILE 182.A N ILE 178.A O no hydrogen 2.887 N/A GLU 183.A N GLY 180.A O no hydrogen 3.360 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.894 N/A ARG 196.A N THR 192.A O no hydrogen 2.877 N/A ARG 196.A NE GLU 193.A OE1 no hydrogen 2.783 N/A ARG 196.A NH2 GLU 193.A OE1 no hydrogen 2.776 N/A THR 202.A N ASN 201.A OD1 no hydrogen 2.522 N/A ASP 208.A N LYS 204.A O no hydrogen 2.914 N/A TYR 209.A N LYS 205.A O no hydrogen 2.869 N/A ALA 210.A N MET 206.A O no hydrogen 2.908 N/A LYS 211.A N THR 207.A O no hydrogen 2.916 N/A LYS 212.A N ASP 208.A O no hydrogen 2.872 N/A ARG 213.A N TYR 209.A O no hydrogen 2.907 N/A TRP 215.A NE1 GLU 183.A OE1 no hydrogen 3.118 N/A SER 224.A OG LYS 184.A O no hydrogen 2.690 N/A SER 239.A N THR 235.A O no hydrogen 2.460 N/A THR 240.A N THR 236.A O no hydrogen 2.906 N/A THR 240.A OG1 THR 236.A O no hydrogen 2.977 N/A GLU 241.A N ILE 237.A O no hydrogen 2.984 N/A LEU 242.A N PRO 238.A O no hydrogen 2.915 N/A ALA 243.A N SER 239.A O no hydrogen 2.860 N/A LYS 244.A N THR 240.A O no hydrogen 2.958 N/A GLN 245.A N GLU 241.A O no hydrogen 2.953 N/A VAL 246.A N LEU 242.A O no hydrogen 2.852 N/A ILE 247.A N ALA 243.A O no hydrogen 2.960 N/A GLU 248.A N LYS 244.A O no hydrogen 2.911 N/A TYR 249.A N GLN 245.A O no hydrogen 2.889 N/A ALA 250.A N VAL 246.A O no hydrogen 2.950 N/A ARG 251.A N ILE 247.A O no hydrogen 2.879 N/A ARG 251.A NH1 GLU 248.A OE1 no hydrogen 2.524 N/A ARG 251.A NH1 GLU 248.A OE2 no hydrogen 3.282 N/A GLN 252.A N GLU 248.A O no hydrogen 2.944 N/A GLU 254.A N ALA 250.A O no hydrogen 2.938 N/A