Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip8_FB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 30.A OE2 no hydrogen 2.557 N/A SER 4.A OG GLU 30.A OE1 no hydrogen 3.067 N/A SER 4.A OG GLU 30.A OE2 no hydrogen 2.831 N/A VAL 6.A N SER 4.A OG no hydrogen 3.349 N/A VAL 11.A N ARG 36.A O no hydrogen 3.100 N/A VAL 13.A N VAL 38.A O no hydrogen 2.694 N/A ASP 14.A N MET 122.A O no hydrogen 3.078 N/A ALA 15.A N VAL 40.A O no hydrogen 3.075 N/A HIS 17.A N GLU 44.A O no hydrogen 2.980 N/A HIS 18.A N ALA 15.A O no hydrogen 3.192 N/A HIS 18.A ND1 ARG 16.A O no hydrogen 3.025 N/A MET 19.A N ALA 127.A O no hydrogen 2.823 N/A LEU 20.A N CYS 46.A O no hydrogen 3.201 N/A LEU 23.A N MET 19.A O no hydrogen 2.655 N/A ALA 24.A N LEU 20.A O no hydrogen 2.734 N/A SER 25.A N GLY 21.A O no hydrogen 2.987 N/A SER 25.A OG GLY 21.A O no hydrogen 3.318 N/A SER 25.A OG ARG 22.A O no hydrogen 2.652 N/A ILE 26.A N ARG 22.A O no hydrogen 3.097 N/A VAL 27.A N LEU 23.A O no hydrogen 2.939 N/A ALA 28.A N ALA 24.A O no hydrogen 2.842 N/A LYS 29.A N SER 25.A O no hydrogen 3.394 N/A GLU 30.A N ILE 26.A O no hydrogen 3.311 N/A LEU 31.A N VAL 27.A O no hydrogen 3.035 N/A LEU 32.A N ALA 28.A O no hydrogen 3.077 N/A ASN 33.A N LYS 29.A O no hydrogen 2.967 N/A ASN 33.A ND2 SER 2.A O no hydrogen 2.449 N/A GLY 34.A N LEU 31.A O no hydrogen 3.135 N/A GLN 35.A N GLU 30.A O no hydrogen 3.026 N/A GLN 35.A NE2 VAL 6.A O no hydrogen 3.266 N/A ARG 36.A N GLN 35.A OE1 no hydrogen 3.046 N/A VAL 37.A N ARG 105.A O no hydrogen 3.245 N/A VAL 38.A N VAL 11.A O no hydrogen 2.877 N/A VAL 39.A N LYS 107.A O no hydrogen 2.948 N/A VAL 40.A N VAL 13.A O no hydrogen 2.977 N/A ARG 41.A N GLY 111.A O no hydrogen 3.181 N/A ARG 41.A NE ASP 14.A OD1 no hydrogen 2.971 N/A ARG 41.A NE ASP 14.A OD2 no hydrogen 3.402 N/A ARG 41.A NH2 ASP 14.A OD2 no hydrogen 2.986 N/A CYS 42.A N TYR 109.A O no hydrogen 3.244 N/A CYS 42.A SG VAL 39.A O no hydrogen 3.792 N/A CYS 42.A SG TYR 109.A O no hydrogen 3.163 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.986 N/A GLU 44.A N ARG 41.A O no hydrogen 3.086 N/A ILE 45.A N CYS 42.A O no hydrogen 3.171 N/A CYS 46.A N HIS 18.A O no hydrogen 2.816 N/A CYS 46.A SG HIS 17.A ND1 no hydrogen 3.263 N/A CYS 46.A SG GLU 44.A O no hydrogen 3.879 N/A MET 47.A N CYS 140.A O no hydrogen 2.855 N/A GLY 49.A N ARG 138.A O no hydrogen 2.811 N/A GLN 54.A N GLY 50.A O no hydrogen 3.218 N/A GLN 54.A NE2 SER 48.A O no hydrogen 3.340 N/A LYS 55.A N LEU 51.A O no hydrogen 2.634 N/A LYS 55.A NZ GLU 148.A OE1 no hydrogen 2.846 N/A MET 56.A N VAL 52.A O no hydrogen 2.976 N/A LYS 57.A N ARG 53.A O no hydrogen 2.945 N/A TYR 58.A N GLN 54.A O no hydrogen 2.988 N/A LEU 59.A N LYS 55.A O no hydrogen 2.857 N/A ARG 60.A N MET 56.A O no hydrogen 2.975 N/A PHE 61.A N LYS 57.A O no hydrogen 3.255 N/A LEU 62.A N TYR 58.A O no hydrogen 3.023 N/A ARG 63.A N ARG 60.A O no hydrogen 3.296 N/A LYS 64.A N PHE 61.A O no hydrogen 3.157 N/A LYS 69.A N MET 66.A O no hydrogen 3.226 N/A HIS 72.A N LYS 69.A O no hydrogen 3.008 N/A GLY 73.A N PRO 70.A O no hydrogen 3.000 N/A HIS 76.A NE2 LYS 64.A O no hydrogen 2.955 N/A ARG 78.A NE VAL 149.A O no hydrogen 3.074 N/A ARG 78.A NH1 HIS 76.A O no hydrogen 2.854 N/A ALA 81.A N GLU 110.A OE1 no hydrogen 2.815 N/A ILE 83.A N ALA 79.A O no hydrogen 2.939 N/A LEU 84.A N PRO 80.A O no hydrogen 2.870 N/A TRP 85.A N ALA 81.A O no hydrogen 3.062 N/A ARG 86.A N LYS 82.A O no hydrogen 3.068 N/A THR 87.A N ILE 83.A O no hydrogen 3.123 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.817 N/A ILE 88.A N LEU 84.A O no hydrogen 2.972 N/A ARG 89.A N TRP 85.A O no hydrogen 2.848 N/A GLY 90.A N ARG 86.A O no hydrogen 2.927 N/A MET 91.A N ILE 88.A O no hydrogen 2.818 N/A ILE 92.A N ARG 89.A O no hydrogen 3.300 N/A THR 96.A OG1 PRO 93.A O no hydrogen 3.163 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.149 N/A GLU 100.A N THR 96.A O no hydrogen 2.901 N/A ALA 101.A N ALA 97.A O no hydrogen 2.985 N/A ALA 102.A N ARG 98.A O no hydrogen 3.036 N/A LEU 103.A N GLY 99.A O no hydrogen 3.070 N/A ALA 104.A N GLU 100.A O no hydrogen 3.178 N/A ARG 105.A N ALA 102.A O no hydrogen 3.022 N/A LEU 106.A N LEU 103.A O no hydrogen 3.213 N/A LYS 107.A N VAL 37.A O no hydrogen 3.183 N/A LYS 107.A NZ TYR 116.A OH no hydrogen 2.734 N/A TYR 109.A N VAL 39.A O no hydrogen 2.953 N/A GLY 111.A N GLU 43.A OE1 no hydrogen 2.697 N/A VAL 112.A N GLU 161.A OE2 no hydrogen 2.944 N/A TYR 116.A N PRO 113.A O no hydrogen 2.852 N/A THR 119.A OG1 PRO 115.A O no hydrogen 3.102 N/A ARG 121.A NH1 TYR 116.A O no hydrogen 2.820 N/A ARG 121.A NH1 ASP 117.A O no hydrogen 2.956 N/A MET 122.A N VAL 12.A O no hydrogen 2.972 N/A ILE 124.A N HIS 18.A NE2 no hydrogen 3.094 N/A ALA 127.A N ILE 124.A O no hydrogen 3.149 N/A LEU 128.A N PRO 125.A O no hydrogen 3.361 N/A LYS 129.A N HIS 17.A O no hydrogen 3.019 N/A LYS 129.A NZ HIS 17.A ND1 no hydrogen 3.043 N/A LYS 129.A NZ TYR 139.A OH no hydrogen 2.642 N/A LEU 131.A N LEU 128.A O no hydrogen 3.152 N/A ARG 132.A N LYS 129.A O no hydrogen 3.380 N/A LEU 133.A N LYS 129.A O no hydrogen 3.053 N/A CYS 140.A N MET 47.A O no hydrogen 3.014 N/A LEU 142.A N ILE 45.A O no hydrogen 2.517 N/A GLY 143.A N GLU 43.A O no hydrogen 2.727 N/A LEU 145.A N LEU 141.A O no hydrogen 3.160 N/A SER 146.A N LEU 142.A O no hydrogen 3.292 N/A SER 146.A OG ARG 78.A O no hydrogen 2.833 N/A SER 146.A OG LEU 142.A O no hydrogen 3.134 N/A LYS 147.A N GLY 143.A O no hydrogen 3.145 N/A GLU 148.A N GLN 144.A O no hydrogen 3.438 N/A GLU 148.A N LEU 145.A O no hydrogen 3.106 N/A VAL 149.A N SER 146.A O no hydrogen 3.058 N/A GLY 150.A N SER 146.A O no hydrogen 3.088 N/A TRP 151.A N SER 146.A O no hydrogen 2.981 N/A ILE 157.A N TYR 153.A O no hydrogen 3.323 N/A ARG 158.A N ALA 154.A O no hydrogen 2.955 N/A GLU 159.A N ASP 155.A O no hydrogen 2.771 N/A LEU 160.A N THR 156.A O no hydrogen 3.111 N/A GLU 161.A N ILE 157.A O no hydrogen 3.156 N/A GLU 162.A N ARG 158.A O no hydrogen 3.304 N/A LYS 163.A N GLU 159.A O no hydrogen 3.432 N/A ARG 164.A N LEU 160.A O no hydrogen 3.039 N/A ARG 164.A NH2 GLU 161.A OE1 no hydrogen 2.342 N/A LYS 165.A N GLU 161.A O no hydrogen 2.693 N/A GLU 166.A N GLU 162.A O no hydrogen 2.959 N/A LYS 167.A N LYS 163.A O no hydrogen 3.011 N/A ALA 168.A N ARG 164.A O no hydrogen 2.747 N/A LYS 169.A N LYS 165.A O no hydrogen 3.070 N/A LYS 169.A N GLU 166.A O no hydrogen 3.155 N/A VAL 170.A N GLU 166.A O no hydrogen 3.423 N/A SER 171.A OG LYS 167.A O no hydrogen 3.119 N/A TYR 172.A N ALA 168.A O no hydrogen 2.977 N/A ASP 173.A N LYS 169.A O no hydrogen 2.936 N/A ARG 174.A N VAL 170.A O no hydrogen 2.833 N/A ARG 175.A N SER 171.A O no hydrogen 3.050 N/A LYS 176.A N TYR 172.A O no hydrogen 2.908 N/A LYS 176.A NZ TYR 172.A OH no hydrogen 3.112 N/A GLN 177.A N ASP 173.A O no hydrogen 3.065 N/A GLN 177.A NE2 ASP 173.A O no hydrogen 3.551 N/A LEU 178.A N ARG 174.A O no hydrogen 3.221 N/A ALA 179.A N ARG 175.A O no hydrogen 2.761 N/A LYS 180.A N LYS 176.A O no hydrogen 3.376 N/A LYS 180.A N GLN 177.A O no hydrogen 3.023 N/A LEU 181.A N GLN 177.A O no hydrogen 3.258 N/A ARG 182.A N LEU 178.A O no hydrogen 3.241 N/A VAL 183.A N ALA 179.A O no hydrogen 3.027 N/A LYS 184.A N LYS 180.A O no hydrogen 3.061 N/A ALA 185.A N LEU 181.A O no hydrogen 3.020 N/A GLU 186.A N ARG 182.A O no hydrogen 2.873 N/A LYS 187.A N VAL 183.A O no hydrogen 3.250 N/A ALA 188.A N LYS 184.A O no hydrogen 3.057 N/A ALA 189.A N ALA 185.A O no hydrogen 2.808 N/A GLU 190.A N GLU 186.A O no hydrogen 2.935 N/A GLU 191.A N LYS 187.A O no hydrogen 2.844 N/A LYS 192.A N ALA 188.A O no hydrogen 3.412 N/A LEU 193.A N ALA 189.A O no hydrogen 3.053 N/A LEU 197.A N GLY 194.A O no hydrogen 3.465 N/A GLU 198.A N THR 195.A O no hydrogen 2.828 N/A LEU 200.A N LEU 197.A O no hydrogen 3.197 N/A ALA 201.A N GLU 198.A O no hydrogen 3.387 N/A ILE 203.A N LEU 200.A O no hydrogen 3.209 N/A