Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3osu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLN 76.A O no hydrogen 3.072 N/A SER 4.A N ASP 81.A OD2 no hydrogen 2.883 N/A SER 4.A OG SER 79.A O no hydrogen 2.651 N/A SER 4.A OG SER 79.A OG no hydrogen 3.175 N/A SER 4.A OG ASP 81.A OD2 no hydrogen 3.452 N/A ALA 5.A N ASN 28.A O no hydrogen 2.698 N/A LEU 6.A N VAL 82.A O no hydrogen 2.962 N/A VAL 7.A N ALA 30.A O no hydrogen 3.071 N/A THR 8.A N VAL 84.A O no hydrogen 2.984 N/A THR 8.A OG1 VAL 84.A O no hydrogen 3.455 N/A GLY 9.A N ASN 32.A OD1 no hydrogen 3.037 N/A ALA 10.A N ASN 32.A O no hydrogen 2.950 N/A ARG 16.A N ARG 12.A O no hydrogen 3.204 N/A ARG 16.A NE GLU 46.A OE1.A no hydrogen 2.973 N/A ARG 16.A NH2 GLU 46.A OE1.A no hydrogen 3.528 N/A ARG 16.A NH2 GLU 46.A OE2.A no hydrogen 2.703 N/A SER 17.A N GLY 13.A O no hydrogen 3.090 N/A SER 17.A OG GLY 13.A O no hydrogen 3.310 N/A ILE 18.A N ILE 14.A O no hydrogen 2.938 N/A ALA 19.A N GLY 15.A O no hydrogen 3.055 N/A LEU 20.A N ARG 16.A O no hydrogen 2.971 N/A GLN 21.A N SER 17.A O no hydrogen 2.835 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 2.813 N/A LEU 22.A N ILE 18.A O no hydrogen 2.893 N/A ALA 23.A N ALA 19.A O no hydrogen 2.988 N/A GLU 24.A N LEU 20.A O no hydrogen 3.023 N/A GLU 25.A N GLN 21.A O no hydrogen 3.028 N/A GLY 26.A N ALA 23.A O no hydrogen 2.896 N/A TYR 27.A N LEU 22.A O no hydrogen 2.966 N/A TYR 27.A OH ALA 218.A O no hydrogen 2.653 N/A ASN 28.A N LYS 3.A O no hydrogen 3.060 N/A VAL 29.A N ASP 53.A O no hydrogen 3.079 N/A ALA 30.A N ALA 5.A O no hydrogen 2.781 N/A VAL 31.A N PHE 55.A O no hydrogen 2.889 N/A ASN 32.A N VAL 7.A O no hydrogen 3.054 N/A ASN 32.A ND2 ILE 57.A O no hydrogen 3.403 N/A ASN 32.A ND2 ALA 59.A O no hydrogen 3.168 N/A TYR 33.A N ILE 57.A O no hydrogen 3.090 N/A ALA 40.A N SER 36.A O no hydrogen 3.354 N/A GLU 41.A N LYS 37.A O no hydrogen 2.885 N/A ALA 42.A N GLU 38.A O no hydrogen 3.130 N/A VAL 43.A N LYS 39.A O no hydrogen 3.155 N/A VAL 44.A N ALA 40.A O no hydrogen 3.023 N/A GLU 45.A N GLU 41.A O no hydrogen 3.200 N/A GLU 46.A N ALA 42.A O no hydrogen 3.068 N/A ILE 47.A N VAL 43.A O no hydrogen 2.875 N/A LYS 48.A N VAL 44.A O no hydrogen 2.966 N/A ALA 49.A N GLU 45.A O no hydrogen 3.090 N/A LYS 50.A N ILE 47.A O no hydrogen 2.862 N/A LYS 50.A NZ GLU 24.A OE2 no hydrogen 2.732 N/A GLY 51.A N LYS 48.A O no hydrogen 2.866 N/A ASP 53.A N ASN 28.A OD1 no hydrogen 3.049 N/A SER 54.A OG VAL 29.A O no hydrogen 2.727 N/A ILE 57.A N VAL 31.A O no hydrogen 2.882 N/A GLN 58.A NE2 ALA 34.A O no hydrogen 3.000 N/A ALA 59.A N TYR 33.A O no hydrogen 3.056 N/A ASN 60.A N GLU 66.A OE1 no hydrogen 2.715 N/A ALA 62.A N ASN 60.A OD1 no hydrogen 3.021 N/A ASP 63.A N ASN 60.A O no hydrogen 2.959 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.200 N/A VAL 67.A N ASP 63.A O no hydrogen 2.977 N/A LYS 68.A N ALA 64.A O no hydrogen 2.926 N/A ALA 69.A N ASP 65.A O no hydrogen 3.099 N/A LYS 71.A N LYS 68.A O no hydrogen 3.059 N/A GLU 72.A N ALA 69.A O no hydrogen 3.011 N/A VAL 74.A N ILE 70.A O no hydrogen 2.960 N/A SER 75.A N LYS 71.A O no hydrogen 2.887 N/A GLN 76.A N GLU 72.A O no hydrogen 2.910 N/A GLN 76.A NE2 GLU 72.A OE2 no hydrogen 3.247 N/A PHE 77.A N VAL 73.A O no hydrogen 2.914 N/A GLY 78.A N VAL 74.A O no hydrogen 2.681 N/A SER 79.A OG SER 4.A OG no hydrogen 3.175 N/A SER 79.A OG ASP 81.A OD2 no hydrogen 2.702 N/A ASP 81.A N SER 4.A O no hydrogen 2.905 N/A VAL 82.A N SER 4.A O no hydrogen 3.150 N/A LEU 83.A N ALA 129.A O no hydrogen 2.910 N/A VAL 84.A N LEU 6.A O no hydrogen 2.868 N/A ASN 85.A N ILE 131.A O no hydrogen 2.890 N/A ASN 85.A ND2 ASN 132.A OD1 no hydrogen 2.755 N/A ASN 86.A N THR 8.A OG1 no hydrogen 2.881 N/A ASN 86.A ND2 THR 8.A O no hydrogen 3.201 N/A ALA 87.A N THR 8.A OG1 no hydrogen 2.948 N/A ARG 91.A NH1 THR 90.A O no hydrogen 2.815 N/A ASN 93.A N GLY 144.A O no hydrogen 2.933 N/A ASN 93.A ND2 GLU 100.A OE1 no hydrogen 2.824 N/A GLN 99.A NE2 ASP 103.A OD1 no hydrogen 3.296 N/A TRP 101.A N LYS 97.A O no hydrogen 3.057 N/A ASP 102.A N GLU 98.A O no hydrogen 2.870 N/A ASP 103.A N GLN 99.A O no hydrogen 3.009 N/A ILE 105.A N TRP 101.A O no hydrogen 2.997 N/A ASP 106.A N ASP 102.A O no hydrogen 2.814 N/A THR 107.A N ASP 103.A O no hydrogen 3.021 N/A THR 107.A OG1 ASP 103.A O no hydrogen 3.082 N/A ASN 108.A N VAL 104.A O no hydrogen 2.898 N/A LEU 109.A N ILE 105.A O no hydrogen 2.946 N/A LYS 110.A N ILE 105.A O no hydrogen 3.030 N/A PHE 113.A N LEU 109.A O no hydrogen 3.090 N/A ASN 114.A N LYS 110.A O no hydrogen 2.803 N/A ASN 114.A ND2 VAL 61.A O no hydrogen 2.917 N/A CYS 115.A N GLY 111.A O no hydrogen 3.072 N/A CYS 115.A SG GLY 111.A O no hydrogen 3.399 N/A ILE 116.A N VAL 112.A O no hydrogen 3.026 N/A GLN 117.A N PHE 113.A O no hydrogen 2.820 N/A LYS 118.A N ASN 114.A O no hydrogen 2.924 N/A ALA 119.A N CYS 115.A O no hydrogen 2.972 N/A THR 120.A N ILE 116.A O no hydrogen 2.963 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.745 N/A ARG 124.A N PRO 121.A O no hydrogen 3.060 N/A GLN 125.A N GLN 122.A O no hydrogen 2.948 N/A GLN 125.A NE2 LEU 80.A O no hydrogen 3.411 N/A GLN 125.A NE2 GLN 122.A OE1 no hydrogen 2.921 N/A ARG 126.A N LEU 123.A O no hydrogen 3.184 N/A ALA 129.A N ASP 81.A O no hydrogen 2.884 N/A ILE 130.A N THR 172.A O no hydrogen 2.892 N/A ILE 131.A N LEU 83.A O no hydrogen 2.874 N/A ASN 132.A N ASN 174.A O no hydrogen 2.812 N/A ASN 132.A ND2 THR 159.A OG1 no hydrogen 2.993 N/A LEU 133.A N ASN 85.A O no hydrogen 3.000 N/A SER 134.A N VAL 176.A O no hydrogen 2.755 N/A SER 134.A OG LYS 152.A O no hydrogen 2.826 N/A VAL 136.A N PRO 178.A O no hydrogen 2.839 N/A VAL 137.A N SER 135.A OG no hydrogen 3.181 N/A GLY 138.A N SER 135.A O no hydrogen 2.868 N/A ALA 139.A N VAL 136.A O no hydrogen 2.894 N/A VAL 140.A N VAL 136.A O no hydrogen 3.093 N/A GLY 141.A N VAL 137.A O no hydrogen 2.808 N/A ASN 142.A ND2 GLN 145.A OE1 no hydrogen 2.732 N/A GLN 145.A N ASN 142.A O no hydrogen 3.177 N/A GLN 145.A NE2 ASP 92.A OD1 no hydrogen 3.067 N/A ASN 147.A ND2 ARG 91.A O no hydrogen 2.906 N/A ASN 147.A ND2 GLU 100.A O no hydrogen 3.093 N/A TYR 148.A N ASN 147.A OD1 no hydrogen 2.783 N/A VAL 149.A N GLN 145.A O no hydrogen 2.791 N/A ALA 150.A N ALA 146.A O no hydrogen 3.012 N/A THR 151.A N ASN 147.A O no hydrogen 3.119 N/A THR 151.A OG1 ASN 108.A OD1 no hydrogen 3.304 N/A THR 151.A OG1 TYR 148.A O no hydrogen 2.798 N/A LYS 152.A N TYR 148.A O no hydrogen 2.960 N/A LYS 152.A NZ LEU 133.A O no hydrogen 2.775 N/A ALA 153.A N VAL 149.A O no hydrogen 2.942 N/A GLY 154.A N ALA 150.A O no hydrogen 2.900 N/A VAL 155.A N THR 151.A O no hydrogen 2.801 N/A ILE 156.A N LYS 152.A O no hydrogen 3.403 N/A GLY 157.A N ALA 153.A O no hydrogen 3.135 N/A LEU 158.A N GLY 154.A O no hydrogen 2.862 N/A THR 159.A N VAL 155.A O no hydrogen 2.840 N/A THR 159.A OG1 VAL 155.A O no hydrogen 2.675 N/A LYS 160.A N ILE 156.A O no hydrogen 3.111 N/A SER 161.A N GLY 157.A O no hydrogen 2.964 N/A ALA 162.A N LEU 158.A O no hydrogen 2.860 N/A ALA 163.A N THR 159.A O no hydrogen 2.918 N/A ARG 164.A N LYS 160.A O no hydrogen 3.022 N/A GLU 165.A N SER 161.A O no hydrogen 3.089 N/A LEU 166.A N ALA 162.A O no hydrogen 2.903 N/A ALA 167.A N ALA 163.A O no hydrogen 3.001 N/A ARG 169.A N LEU 166.A O no hydrogen 3.092 N/A ARG 169.A NH2 GLU 165.A O no hydrogen 3.308 N/A GLY 170.A N ALA 167.A O no hydrogen 3.066 N/A THR 172.A N GLY 128.A O no hydrogen 3.023 N/A VAL 173.A N THR 226.A OG1 no hydrogen 2.907 N/A ASN 174.A N ILE 130.A O no hydrogen 2.957 N/A ASN 174.A ND2 ILE 225.A O no hydrogen 2.923 N/A ALA 175.A N GLN 228.A O no hydrogen 2.788 N/A VAL 176.A N ASN 132.A O no hydrogen 2.907 N/A ALA 177.A N ILE 230.A O no hydrogen 2.817 N/A GLY 179.A N VAL 232.A O no hydrogen 3.017 N/A VAL 182.A N GLY 205.A O no hydrogen 3.051 N/A SER 183.A OG ASP 207.A OD1 no hydrogen 2.471 N/A SER 183.A OG ASP 207.A OD2 no hydrogen 3.289 N/A ASP 184.A N ILE 181.A O no hydrogen 2.886 N/A ALA 187.A N THR 185.A OG1 no hydrogen 3.122 N/A LEU 192.A N SER 189.A OG no hydrogen 3.356 N/A LYS 193.A N SER 189.A O no hydrogen 3.040 N/A GLU 194.A N ASP 190.A O no hydrogen 2.629 N/A GLN 195.A N GLU 191.A O no hydrogen 3.035 N/A THR 197.A N GLU 194.A O no hydrogen 3.230 N/A THR 197.A N GLN 195.A O no hydrogen 3.221 N/A THR 197.A OG1 GLN 195.A O no hydrogen 2.608 N/A ILE 199.A N LEU 196.A O no hydrogen 3.057 N/A LEU 201.A N GLY 234.A O no hydrogen 3.112 N/A ALA 202.A N ILE 199.A O no hydrogen 2.804 N/A GLY 205.A N PHE 180.A O no hydrogen 3.021 N/A GLN 206.A N ASP 209.A OD2 no hydrogen 2.696 N/A ASP 209.A N GLN 206.A O no hydrogen 2.984 N/A ILE 210.A N ASP 207.A O no hydrogen 3.036 N/A ALA 211.A N ASP 207.A O no hydrogen 2.945 N/A ASN 212.A N THR 208.A O no hydrogen 2.832 N/A THR 213.A OG1 ASP 209.A O no hydrogen 3.280 N/A VAL 214.A N ILE 210.A O no hydrogen 2.995 N/A ALA 215.A N ALA 211.A O no hydrogen 2.886 N/A PHE 216.A N ASN 212.A O no hydrogen 2.983 N/A LEU 217.A N THR 213.A O no hydrogen 3.001 N/A ALA 218.A N VAL 214.A O no hydrogen 2.908 N/A SER 219.A N PHE 216.A O no hydrogen 3.047 N/A SER 219.A OG PHE 216.A O no hydrogen 2.741 N/A LYS 221.A N SER 219.A OG no hydrogen 3.160 N/A ALA 222.A N SER 219.A O no hydrogen 3.169 N/A ILE 225.A N ALA 222.A O no hydrogen 3.058 N/A THR 226.A OG1 VAL 173.A O no hydrogen 3.464 N/A GLY 227.A N VAL 173.A O no hydrogen 2.727 N/A GLN 228.A N ASN 174.A OD1 no hydrogen 2.925 N/A GLN 228.A NE2 THR 226.A O no hydrogen 2.949 N/A ILE 230.A N ALA 175.A O no hydrogen 2.878 N/A VAL 232.A N ALA 177.A O no hydrogen 3.069 N/A ASN 233.A ND2 TYR 236.A O no hydrogen 3.091 N/A GLY 235.A N ASN 233.A OD1 no hydrogen 2.849 N/A