Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bnz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 30.A O no hydrogen 2.825 N/A GLN 6.A N SER 4.A OG no hydrogen 3.243 N/A LYS 8.A N LEU 5.A O no hydrogen 2.975 N/A ALA 10.A N VAL 33.A O no hydrogen 2.779 N/A LEU 11.A N ILE 87.A O no hydrogen 2.700 N/A VAL 12.A N ILE 35.A O no hydrogen 2.867 N/A THR 13.A N VAL 89.A O no hydrogen 3.152 N/A THR 13.A OG1 VAL 89.A O no hydrogen 3.387 N/A ALA 15.A N THR 37.A O no hydrogen 2.932 N/A GLN 21.A N ARG 17.A O no hydrogen 3.042 N/A ALA 22.A N GLY 18.A O no hydrogen 3.025 N/A ILE 23.A N ILE 19.A O no hydrogen 2.803 N/A ALA 24.A N GLY 20.A O no hydrogen 2.986 N/A LEU 25.A N GLN 21.A O no hydrogen 2.933 N/A GLU 26.A N ALA 22.A O no hydrogen 2.884 N/A LEU 27.A N ILE 23.A O no hydrogen 2.948 N/A GLY 28.A N ALA 24.A O no hydrogen 2.982 N/A ARG 29.A N LEU 25.A O no hydrogen 2.733 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 2.774 N/A ARG 29.A NH2 GLU 26.A OE1 no hydrogen 3.281 N/A ARG 29.A NH2 GLU 26.A OE2 no hydrogen 2.646 N/A LEU 30.A N GLU 26.A O no hydrogen 3.069 N/A GLY 31.A N GLY 28.A O no hydrogen 2.762 N/A ALA 32.A N LEU 27.A O no hydrogen 3.068 N/A VAL 33.A N LYS 8.A O no hydrogen 2.723 N/A VAL 34.A N GLU 57.A O no hydrogen 2.965 N/A ILE 35.A N ALA 10.A O no hydrogen 2.831 N/A GLY 36.A N ALA 59.A O no hydrogen 2.918 N/A THR 37.A N VAL 12.A O no hydrogen 3.069 N/A ALA 38.A N LEU 61.A O no hydrogen 3.118 N/A SER 40.A OG SER 42.A OG no hydrogen 3.379 N/A SER 42.A OG SER 40.A OG no hydrogen 3.379 N/A GLY 43.A N SER 40.A OG no hydrogen 3.314 N/A ALA 44.A N SER 40.A O no hydrogen 2.993 N/A GLU 45.A N ALA 41.A O no hydrogen 2.956 N/A LYS 46.A N SER 42.A O no hydrogen 2.892 N/A LYS 46.A NZ SER 16.A O no hydrogen 3.396 N/A LYS 46.A NZ THR 50.A OG1 no hydrogen 3.060 N/A ILE 47.A N GLY 43.A O no hydrogen 2.904 N/A ALA 48.A N ALA 44.A O no hydrogen 3.158 N/A GLU 49.A N GLU 45.A O no hydrogen 3.088 N/A THR 50.A N LYS 46.A O no hydrogen 2.834 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.824 N/A LEU 51.A N ILE 47.A O no hydrogen 2.836 N/A LYS 52.A N ALA 48.A O no hydrogen 2.981 N/A ALA 53.A N GLU 49.A O no hydrogen 2.918 N/A ASN 54.A N LEU 51.A O no hydrogen 3.159 N/A ASN 54.A ND2 THR 50.A O no hydrogen 2.785 N/A GLY 55.A N LYS 52.A O no hydrogen 2.981 N/A VAL 56.A N LEU 51.A O no hydrogen 2.902 N/A GLY 58.A N GLU 57.A OE2 no hydrogen 3.017 N/A ALA 59.A N VAL 34.A O no hydrogen 2.920 N/A LEU 61.A N GLY 36.A O no hydrogen 2.979 N/A LEU 63.A N ALA 38.A O no hydrogen 2.846 N/A ASP 64.A N SER 70.A OG no hydrogen 2.970 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.044 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.600 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.354 N/A SER 67.A N ASP 64.A O no hydrogen 3.102 N/A SER 70.A N SER 67.A OG no hydrogen 2.951 N/A VAL 71.A N SER 67.A O no hydrogen 2.994 N/A ALA 72.A N ASP 68.A O no hydrogen 3.001 N/A ALA 73.A N GLU 69.A O no hydrogen 3.013 N/A THR 74.A N SER 70.A O no hydrogen 2.918 N/A THR 74.A OG1 VAL 62.A O no hydrogen 3.354 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.692 N/A LEU 75.A N VAL 71.A O no hydrogen 2.982 N/A GLU 76.A N ALA 72.A O no hydrogen 2.987 N/A HIS 77.A N ALA 73.A O no hydrogen 2.884 N/A ILE 78.A N THR 74.A O no hydrogen 2.904 N/A GLN 79.A N LEU 75.A O no hydrogen 2.779 N/A GLN 80.A N GLU 76.A O no hydrogen 2.828 N/A HIS 81.A N HIS 77.A O no hydrogen 3.053 N/A LEU 82.A N ILE 78.A O no hydrogen 2.959 N/A GLY 83.A N ILE 78.A O no hydrogen 3.007 N/A LEU 86.A N VAL 9.A O no hydrogen 2.994 N/A ILE 87.A N VAL 9.A O no hydrogen 3.318 N/A VAL 88.A N ARG 129.A O no hydrogen 2.880 N/A VAL 89.A N LEU 11.A O no hydrogen 2.884 N/A ASN 90.A N ILE 131.A O no hydrogen 2.854 N/A ASN 90.A ND2 ASN 132.A OD1 no hydrogen 2.816 N/A ASN 91.A N THR 13.A OG1 no hydrogen 2.778 N/A ASN 91.A ND2 THR 13.A O no hydrogen 3.401 N/A ASN 91.A ND2 GLY 14.A O no hydrogen 3.075 N/A ALA 92.A N THR 13.A OG1 no hydrogen 2.975 N/A LYS 96.A N GLU 99.A OE1 no hydrogen 3.347 N/A VAL 103.A N GLU 99.A O no hydrogen 2.979 N/A VAL 104.A N TRP 100.A O no hydrogen 3.009 N/A ASN 105.A N PHE 101.A O no hydrogen 3.002 N/A THR 106.A N ASP 102.A O no hydrogen 2.774 N/A THR 106.A OG1 ASP 102.A O no hydrogen 3.232 N/A ASN 107.A N VAL 103.A O no hydrogen 2.961 N/A LEU 108.A N VAL 104.A O no hydrogen 2.936 N/A ASN 109.A N ASN 105.A O no hydrogen 3.114 N/A ASN 109.A ND2 ASN 105.A OD1 no hydrogen 3.503 N/A SER 110.A N THR 106.A O no hydrogen 3.082 N/A SER 110.A OG THR 106.A O no hydrogen 3.127 N/A LEU 111.A N ASN 107.A O no hydrogen 2.930 N/A TYR 112.A N LEU 108.A O no hydrogen 2.926 N/A ARG 113.A N ASN 109.A O no hydrogen 3.002 N/A ARG 113.A NE ASP 68.A OD1 no hydrogen 2.806 N/A ARG 113.A NH1 VAL 65.A O no hydrogen 2.937 N/A LEU 114.A N SER 110.A O no hydrogen 3.108 N/A SER 115.A N LEU 111.A O no hydrogen 2.899 N/A SER 115.A OG LEU 111.A O no hydrogen 2.604 N/A LYS 116.A N TYR 112.A O no hydrogen 2.806 N/A ALA 117.A N ARG 113.A O no hydrogen 3.194 N/A VAL 118.A N LEU 114.A O no hydrogen 3.131 N/A VAL 118.A N SER 115.A O no hydrogen 3.150 N/A LEU 119.A N SER 115.A O no hydrogen 3.069 N/A MET 122.A N VAL 118.A O no hydrogen 3.355 N/A THR 123.A N LEU 119.A O no hydrogen 2.749 N/A THR 123.A OG1 LEU 119.A O no hydrogen 2.735 N/A LYS 124.A N ARG 120.A O no hydrogen 3.041 N/A ALA 125.A N GLY 121.A O no hydrogen 3.185 N/A ARG 126.A N THR 123.A O no hydrogen 3.104 N/A ARG 126.A NE THR 123.A O no hydrogen 3.302 N/A TRP 127.A N MET 122.A O no hydrogen 3.178 N/A GLY 128.A N ALA 170.A O no hydrogen 3.248 N/A ARG 129.A N LEU 86.A O no hydrogen 2.957 N/A ARG 129.A NE LEU 219.A O no hydrogen 3.081 N/A ARG 129.A NE SER 221.A O no hydrogen 3.357 N/A ARG 129.A NH1 GLY 128.A O no hydrogen 2.939 N/A ARG 129.A NH2 SER 221.A O no hydrogen 2.908 N/A ILE 130.A N THR 172.A O no hydrogen 2.926 N/A ILE 131.A N VAL 88.A O no hydrogen 2.850 N/A ASN 132.A N ASN 174.A O no hydrogen 2.829 N/A ASN 132.A ND2 THR 159.A OG1 no hydrogen 3.253 N/A ILE 133.A N ASN 90.A O no hydrogen 2.935 N/A GLY 134.A N VAL 176.A O no hydrogen 2.845 N/A VAL 137.A N GLY 179.A O no hydrogen 3.145 N/A THR 146.A N ASN 142.A O no hydrogen 2.931 N/A THR 146.A OG1 ASN 142.A O no hydrogen 3.024 N/A ASN 147.A N ALA 143.A O no hydrogen 3.036 N/A ASN 147.A ND2 LYS 96.A O no hydrogen 2.939 N/A ASN 147.A ND2 ALA 143.A O no hydrogen 2.858 N/A TYR 148.A N GLY 144.A O no hydrogen 3.101 N/A TYR 148.A OH PRO 178.A O no hydrogen 3.219 N/A ALA 149.A N GLN 145.A O no hydrogen 2.934 N/A ALA 150.A N THR 146.A O no hydrogen 3.001 N/A ALA 151.A N ASN 147.A O no hydrogen 2.891 N/A LYS 152.A N TYR 148.A O no hydrogen 2.948 N/A ALA 153.A N ALA 149.A O no hydrogen 2.988 N/A GLY 154.A N ALA 150.A O no hydrogen 3.031 N/A LEU 155.A N ALA 151.A O no hydrogen 3.063 N/A GLU 156.A N LYS 152.A O no hydrogen 2.997 N/A GLY 157.A N ALA 153.A O no hydrogen 3.090 N/A PHE 158.A N GLY 154.A O no hydrogen 2.883 N/A THR 159.A N LEU 155.A O no hydrogen 2.917 N/A THR 159.A OG1 LEU 155.A O no hydrogen 2.698 N/A ARG 160.A N GLU 156.A O no hydrogen 3.051 N/A ARG 160.A NE GLY 229.A O no hydrogen 2.935 N/A ALA 161.A N GLY 157.A O no hydrogen 2.963 N/A LEU 162.A N PHE 158.A O no hydrogen 2.925 N/A ALA 163.A N THR 159.A O no hydrogen 3.022 N/A ARG 164.A N ARG 160.A O no hydrogen 3.146 N/A GLU 165.A N ALA 161.A O no hydrogen 3.146 N/A VAL 166.A N LEU 162.A O no hydrogen 3.056 N/A ARG 169.A N VAL 166.A O no hydrogen 3.028 N/A ARG 169.A NH1 THR 123.A OG1 no hydrogen 2.888 N/A ALA 170.A N GLY 167.A O no hydrogen 2.793 N/A THR 172.A N GLY 128.A O no hydrogen 3.136 N/A VAL 173.A N THR 228.A OG1 no hydrogen 3.047 N/A ASN 174.A N ILE 130.A O no hydrogen 2.977 N/A ASN 174.A ND2 VAL 227.A O no hydrogen 2.891 N/A ALA 175.A N ALA 230.A O no hydrogen 2.819 N/A VAL 176.A N ASN 132.A O no hydrogen 2.928 N/A ALA 177.A N VAL 232.A O no hydrogen 2.971 N/A GLY 179.A N VAL 234.A O no hydrogen 3.021 N/A ASP 182.A N GLY 207.A O no hydrogen 2.764 N/A THR 183.A N THR 186.A OG1 no hydrogen 2.936 N/A THR 186.A OG1 ILE 181.A O no hydrogen 2.669 N/A THR 186.A OG1 THR 183.A O no hydrogen 3.366 N/A ARG 187.A N THR 183.A O no hydrogen 2.999 N/A LEU 189.A N THR 186.A O no hydrogen 3.262 N/A GLN 193.A NE2 GLY 138.A O no hydrogen 3.509 N/A GLN 193.A NE2 MET 140.A O no hydrogen 3.292 N/A ARG 194.A N PRO 190.A O no hydrogen 3.092 N/A GLU 195.A N GLU 191.A O no hydrogen 2.934 N/A ALA 196.A N ALA 192.A O no hydrogen 3.037 N/A LEU 197.A N GLN 193.A O no hydrogen 3.116 N/A LEU 198.A N ARG 194.A O no hydrogen 2.916 N/A GLY 199.A N GLU 195.A O no hydrogen 3.065 N/A GLN 200.A N LEU 197.A O no hydrogen 2.983 N/A ILE 201.A N LEU 198.A O no hydrogen 2.983 N/A LEU 203.A N GLY 236.A O no hydrogen 3.277 N/A GLY 204.A N ILE 201.A O no hydrogen 2.626 N/A ARG 205.A NH1 LEU 206.A O no hydrogen 3.155 N/A ARG 205.A NH1 GLU 211.A OE1 no hydrogen 2.901 N/A ARG 205.A NH2 GLU 211.A OE2 no hydrogen 2.929 N/A GLY 207.A N PHE 180.A O no hydrogen 2.972 N/A GLN 208.A N GLU 211.A OE1 no hydrogen 2.981 N/A GLU 210.A N GLU 210.A OE1.B no hydrogen 2.749 N/A GLU 211.A N GLN 208.A O no hydrogen 2.919 N/A ILE 212.A N ALA 209.A O no hydrogen 3.105 N/A ALA 213.A N ALA 209.A O no hydrogen 3.168 N/A LYS 214.A N GLU 210.A O no hydrogen 3.043 N/A LYS 214.A NZ GLU 26.A OE1 no hydrogen 3.293 N/A VAL 216.A N ILE 212.A O no hydrogen 3.238 N/A GLY 217.A N ALA 213.A O no hydrogen 2.906 N/A PHE 218.A N LYS 214.A O no hydrogen 3.030 N/A LEU 219.A N VAL 215.A O no hydrogen 2.960 N/A ALA 220.A N VAL 216.A O no hydrogen 3.063 N/A SER 221.A N PHE 218.A O no hydrogen 2.974 N/A SER 221.A OG PHE 218.A O no hydrogen 2.755 N/A ALA 224.A N SER 221.A O no hydrogen 3.400 N/A ALA 225.A N ASP 222.A O no hydrogen 3.136 N/A VAL 227.A N ALA 224.A O no hydrogen 3.062 N/A GLY 229.A N VAL 173.A O no hydrogen 2.840 N/A ALA 230.A N ASN 174.A OD1 no hydrogen 2.950 N/A VAL 232.A N ALA 175.A O no hydrogen 2.788 N/A VAL 234.A N ALA 177.A O no hydrogen 2.943 N/A GLY 237.A N ASN 235.A OD1 no hydrogen 2.856 N/A MET 238.A N ASN 235.A O no hydrogen 3.120 N/A