Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.168 N/A TYR 7.A N GLU 3.A O no hydrogen 2.923 N/A ALA 8.A N TRP 4.A O no hydrogen 2.878 N/A LYS 9.A N LYS 5.A O no hydrogen 2.947 N/A ARG 10.A N GLU 6.A O no hydrogen 2.875 N/A VAL 11.A N TYR 7.A O no hydrogen 2.942 N/A LEU 12.A N ALA 8.A O no hydrogen 2.913 N/A ASP 13.A N LYS 9.A O no hydrogen 3.385 N/A LYS 18.A N GLU 45.A OE1 no hydrogen 3.386 N/A LYS 18.A N GLU 45.A OE2 no hydrogen 2.979 N/A THR 19.A N GLU 45.A OE2 no hydrogen 2.673 N/A THR 19.A OG1 GLU 45.A OE2 no hydrogen 2.500 N/A GLY 22.A N THR 19.A OG1 no hydrogen 3.387 N/A MET 23.A N THR 19.A O no hydrogen 2.998 N/A LEU 24.A N LYS 20.A O no hydrogen 2.934 N/A VAL 25.A N LEU 21.A O no hydrogen 2.947 N/A LYS 26.A N GLY 22.A O no hydrogen 2.894 N/A LYS 26.A NZ LEU 12.A O no hydrogen 2.703 N/A LYS 26.A NZ ASP 13.A O no hydrogen 3.486 N/A LYS 26.A NZ TRP 15.A O no hydrogen 2.603 N/A GLU 27.A N MET 23.A O no hydrogen 3.041 N/A GLY 28.A N VAL 25.A O no hydrogen 3.238 N/A GLN 29.A N LEU 24.A O no hydrogen 3.209 N/A HIS 34.A N ASP 32.A OD2 no hydrogen 3.199 N/A HIS 34.A ND1 ASP 32.A OD2 no hydrogen 2.259 N/A GLU 35.A N ASP 32.A O no hydrogen 3.339 N/A ILE 36.A N ILE 33.A O no hydrogen 3.445 N/A ARG 38.A NE GLU 122.A OE2 no hydrogen 3.327 N/A ARG 38.A NH2 GLU 122.A OE2 no hydrogen 3.214 N/A ARG 38.A NH2 ASN 208.A OD1 no hydrogen 3.214 N/A LYS 44.A NZ GLN 42.A OE1 no hydrogen 3.309 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 2.666 N/A ILE 48.A N GLU 45.A O no hydrogen 3.306 N/A ASP 50.A N PRO 46.A O no hydrogen 3.352 N/A VAL 51.A N GLU 47.A O no hydrogen 2.913 N/A LEU 52.A N ILE 48.A O no hydrogen 2.936 N/A LEU 53.A N ILE 49.A O no hydrogen 2.635 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.668 N/A VAL 56.A N LEU 53.A O no hydrogen 3.359 N/A ASN 57.A N PRO 54.A O no hydrogen 3.369 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 2.955 N/A ALA 58.A N GLU 55.A O no hydrogen 3.229 N/A ASN 61.A N ALA 58.A O no hydrogen 3.088 N/A ASN 61.A ND2 GLU 55.A O no hydrogen 2.516 N/A GLN 62.A NE2 VAL 56.A O no hydrogen 3.072 N/A GLU 63.A N ALA 87.A O no hydrogen 3.013 N/A LEU 65.A N LEU 85.A O no hydrogen 2.705 N/A ASP 66.A N LEU 85.A O no hydrogen 3.023 N/A ALA 68.A N ARG 83.A O no hydrogen 2.923 N/A THR 70.A N ARG 81.A O no hydrogen 2.871 N/A THR 70.A OG1 ARG 81.A O no hydrogen 3.561 N/A ARG 72.A N ARG 79.A O no hydrogen 2.906 N/A THR 74.A N GLY 77.A O no hydrogen 2.905 N/A THR 74.A OG1 GLY 77.A O no hydrogen 2.712 N/A SER 76.A OG ASP 75.A OD1 no hydrogen 3.149 N/A GLY 77.A N THR 74.A O no hydrogen 2.941 N/A ARG 79.A N ARG 72.A O no hydrogen 2.895 N/A ARG 81.A N THR 70.A O no hydrogen 2.918 N/A PHE 82.A N GLY 102.A O no hydrogen 3.029 N/A ARG 83.A N ALA 68.A O no hydrogen 2.880 N/A VAL 84.A N GLY 100.A O no hydrogen 3.003 N/A LEU 85.A N ASP 66.A O no hydrogen 2.927 N/A ALA 86.A N GLY 98.A O no hydrogen 2.972 N/A ALA 87.A N GLU 63.A O no hydrogen 2.969 N/A VAL 88.A N GLY 96.A O no hydrogen 2.916 N/A GLY 89.A N ASN 61.A O no hydrogen 3.294 N/A ASN 90.A N TYR 94.A O no hydrogen 3.371 N/A ARG 91.A N LEU 176.A O no hydrogen 2.950 N/A ARG 91.A NE ASN 61.A OD1 no hydrogen 3.414 N/A ARG 91.A NH2 GLU 60.A O no hydrogen 3.059 N/A ASP 92.A N ASN 90.A OD1 no hydrogen 2.929 N/A GLY 93.A N ASN 90.A OD1 no hydrogen 2.947 N/A TYR 94.A N ASN 90.A OD1 no hydrogen 3.125 N/A TYR 94.A OH GLU 122.A OE1 no hydrogen 3.179 N/A VAL 95.A N ILE 121.A O no hydrogen 2.991 N/A GLY 96.A N VAL 88.A O no hydrogen 2.901 N/A GLY 98.A N ALA 86.A O no hydrogen 2.913 N/A GLY 100.A N VAL 84.A O no hydrogen 3.035 N/A GLY 102.A N PHE 82.A O no hydrogen 3.228 N/A ALA 108.A N GLU 104.A O no hydrogen 3.307 N/A ILE 109.A N VAL 105.A O no hydrogen 2.899 N/A ARG 110.A N GLY 106.A O no hydrogen 2.960 N/A LYS 111.A N ILE 107.A O no hydrogen 2.956 N/A ALA 112.A N ALA 108.A O no hydrogen 2.876 N/A ILE 113.A N ILE 109.A O no hydrogen 2.953 N/A ASN 114.A N ARG 110.A O no hydrogen 2.944 N/A TYR 115.A N LYS 111.A O no hydrogen 2.916 N/A ALA 116.A N ALA 112.A O no hydrogen 3.137 N/A LYS 117.A NZ ASP 50.A OD1 no hydrogen 3.089 N/A LYS 117.A NZ ASN 57.A OD1 no hydrogen 3.027 N/A ASN 119.A N TYR 115.A O no hydrogen 3.318 N/A ASN 119.A N ALA 116.A O no hydrogen 3.348 N/A ASN 119.A ND2 LEU 97.A O no hydrogen 3.089 N/A ILE 121.A N VAL 95.A O no hydrogen 2.887 N/A ILE 123.A N GLY 93.A O no hydrogen 3.315 N/A ARG 125.A N VAL 223.A O no hydrogen 3.052 N/A ARG 125.A NH1 GLY 178.A O no hydrogen 2.878 N/A ARG 125.A NH2 ASP 92.A OD1 no hydrogen 3.029 N/A ARG 125.A NH2 GLY 225.A O no hydrogen 3.513 N/A GLY 126.A N SER 139.A O no hydrogen 2.857 N/A CYS 127.A N TYR 220.A O no hydrogen 3.172 N/A CYS 127.A SG CYS 132.A O no hydrogen 3.051 N/A CYS 127.A SG HIS 138.A NE2 no hydrogen 3.420 N/A CYS 132.A N SER 129.A O no hydrogen 3.459 N/A CYS 132.A SG HIS 138.A NE2 no hydrogen 3.963 N/A ARG 133.A NE TRP 130.A O no hydrogen 3.004 N/A ARG 133.A NH2 TRP 130.A O no hydrogen 3.056 N/A CYS 134.A SG HIS 138.A NE2 no hydrogen 3.157 N/A HIS 138.A N ARG 136.A O no hydrogen 2.724 N/A HIS 138.A ND1 ASP 181.A OD2 no hydrogen 3.049 N/A SER 139.A N GLY 126.A O no hydrogen 3.035 N/A SER 139.A OG ASP 181.A O no hydrogen 2.797 N/A VAL 144.A N LEU 155.A O no hydrogen 3.010 N/A GLY 146.A N VAL 153.A O no hydrogen 2.917 N/A GLU 148.A N VAL 151.A O no hydrogen 2.954 N/A VAL 151.A N GLU 148.A O no hydrogen 2.909 N/A ARG 152.A N LEU 187.A O no hydrogen 3.095 N/A ARG 152.A NH1 GLY 149.A O no hydrogen 3.111 N/A ARG 152.A NH1 VAL 151.A O no hydrogen 3.559 N/A VAL 153.A N GLY 146.A O no hydrogen 2.890 N/A LYS 154.A N GLN 185.A O no hydrogen 2.901 N/A LEU 155.A N VAL 144.A O no hydrogen 2.885 N/A ILE 156.A N TRP 183.A O no hydrogen 2.878 N/A GLY 161.A N ASP 181.A OD2 no hydrogen 3.249 N/A LEU 162.A N PRO 159.A O no hydrogen 3.268 N/A GLY 163.A N ASP 181.A OD1 no hydrogen 3.011 N/A VAL 165.A N VAL 182.A O no hydrogen 3.184 N/A LYS 171.A N GLY 167.A O no hydrogen 2.855 N/A LYS 171.A NZ ILE 166.A O no hydrogen 2.500 N/A LYS 171.A NZ ASP 168.A OD1 no hydrogen 3.233 N/A LYS 172.A N ASP 168.A O no hydrogen 2.938 N/A ILE 173.A N VAL 169.A O no hydrogen 3.020 N/A LEU 174.A N GLY 170.A O no hydrogen 2.886 N/A ARG 175.A N LYS 171.A O no hydrogen 2.900 N/A LEU 176.A N LYS 172.A O no hydrogen 2.999 N/A ALA 177.A N LEU 174.A O no hydrogen 3.179 N/A GLY 178.A N ARG 175.A O no hydrogen 3.180 N/A ILE 179.A N LEU 174.A O no hydrogen 3.261 N/A GLN 180.A N HIS 138.A O no hydrogen 3.017 N/A ASP 181.A N HIS 138.A O no hydrogen 3.282 N/A VAL 182.A N GLY 163.A O no hydrogen 3.163 N/A TRP 183.A N ILE 156.A O no hydrogen 2.921 N/A SER 184.A OG VAL 165.A O no hydrogen 2.914 N/A GLN 185.A N LYS 154.A O no hydrogen 2.959 N/A LEU 187.A N ARG 152.A O no hydrogen 3.100 N/A ARG 191.A N GLU 189.A OE2 no hydrogen 3.352 N/A ARG 191.A NE GLU 189.A OE2 no hydrogen 2.983 N/A PHE 196.A N THR 192.A O no hydrogen 3.161 N/A ALA 197.A N THR 193.A O no hydrogen 2.933 N/A LYS 198.A N VAL 194.A O no hydrogen 2.945 N/A ALA 199.A N ASN 195.A O no hydrogen 2.881 N/A VAL 200.A N PHE 196.A O no hydrogen 3.024 N/A PHE 201.A N ALA 197.A O no hydrogen 2.937 N/A ASN 202.A N LYS 198.A O no hydrogen 2.887 N/A ASN 202.A ND2 LYS 147.A O no hydrogen 3.187 N/A ALA 203.A N ALA 199.A O no hydrogen 2.930 N/A LEU 204.A N VAL 200.A O no hydrogen 2.972 N/A TYR 205.A N PHE 201.A O no hydrogen 2.948 N/A ASN 206.A N ASN 202.A O no hydrogen 2.925 N/A ASN 206.A ND2 GLU 145.A O no hydrogen 2.775 N/A THR 207.A N LEU 204.A O no hydrogen 3.350 N/A THR 207.A OG1 LEU 204.A O no hydrogen 2.623 N/A ASN 208.A N TYR 205.A O no hydrogen 3.271 N/A ASN 208.A ND2 GLU 122.A O no hydrogen 3.544 N/A ASN 208.A ND2 TYR 205.A O no hydrogen 2.840 N/A LYS 209.A N ASN 206.A O no hydrogen 3.291 N/A MET 216.A N THR 213.A O no hydrogen 3.021 N/A ILE 217.A N THR 213.A O no hydrogen 3.441 N/A ARG 219.A N GLU 215.A O no hydrogen 2.877 N/A TYR 220.A N MET 216.A O no hydrogen 2.861 N/A ILE 222.A N ILE 217.A O no hydrogen 3.253 N/A VAL 223.A N ARG 125.A O no hydrogen 2.949 N/A GLY 225.A N ILE 123.A O no hydrogen 3.468 N/A ALA 227.A N ASP 92.A OD1 no hydrogen 3.374 N/A