Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 4.A OG no hydrogen 2.728 N/A ARG 7.A N SER 4.A OG no hydrogen 3.404 N/A LYS 8.A N SER 4.A O no hydrogen 2.954 N/A ALA 11.A N ARG 7.A O no hydrogen 2.824 N/A ASP 12.A N LYS 8.A O no hydrogen 3.143 N/A GLY 13.A N VAL 10.A O no hydrogen 3.039 N/A ILE 14.A N VAL 10.A O no hydrogen 3.219 N/A PHE 15.A N ALA 11.A O no hydrogen 3.403 N/A ALA 17.A N GLY 13.A O no hydrogen 2.965 N/A GLU 18.A N ILE 14.A O no hydrogen 3.273 N/A LEU 19.A N PHE 15.A O no hydrogen 2.880 N/A ASN 20.A N LYS 16.A O no hydrogen 3.345 N/A GLU 21.A N ALA 17.A O no hydrogen 2.951 N/A PHE 22.A N GLU 18.A O no hydrogen 2.873 N/A LEU 23.A N LEU 19.A O no hydrogen 2.958 N/A THR 24.A N ASN 20.A O no hydrogen 2.874 N/A THR 24.A OG1 ASN 20.A O no hydrogen 3.010 N/A ARG 25.A N GLU 21.A O no hydrogen 2.996 N/A GLU 26.A N PHE 22.A O no hydrogen 2.893 N/A LEU 27.A N LEU 23.A O no hydrogen 2.864 N/A ASP 30.A N LEU 27.A O no hydrogen 3.044 N/A TYR 32.A N LEU 27.A O no hydrogen 3.315 N/A TYR 32.A OH ASN 20.A OD1 no hydrogen 2.321 N/A SER 33.A N LEU 49.A O no hydrogen 3.212 N/A ARG 38.A N GLU 45.A O no hydrogen 2.729 N/A THR 40.A N ARG 43.A O no hydrogen 2.795 N/A THR 40.A OG1 THR 42.A OG1 no hydrogen 2.904 N/A THR 40.A OG1 ARG 43.A O no hydrogen 2.445 N/A THR 42.A OG1 THR 40.A OG1 no hydrogen 2.904 N/A ARG 43.A N THR 40.A OG1 no hydrogen 2.615 N/A THR 44.A N SER 81.A O no hydrogen 2.704 N/A THR 44.A OG1 SER 81.A O no hydrogen 3.293 N/A GLU 45.A N ARG 38.A O no hydrogen 2.612 N/A ILE 46.A N GLU 83.A O no hydrogen 3.241 N/A ILE 47.A N GLU 36.A O no hydrogen 2.870 N/A ILE 48.A N TYR 85.A O no hydrogen 3.363 N/A LEU 49.A N GLY 34.A O no hydrogen 3.043 N/A ALA 50.A N GLU 87.A O no hydrogen 3.036 N/A THR 51.A N GLY 31.A O no hydrogen 3.088 N/A VAL 56.A N THR 53.A O no hydrogen 2.792 N/A ARG 63.A N LEU 57.A O no hydrogen 2.631 N/A ARG 63.A NH1 ASN 55.A O no hydrogen 3.409 N/A LEU 67.A N ARG 63.A O no hydrogen 3.341 N/A THR 68.A N ILE 64.A O no hydrogen 2.969 N/A THR 68.A OG1 VAL 82.A O no hydrogen 3.511 N/A ALA 69.A N ARG 65.A O no hydrogen 2.886 N/A VAL 70.A N GLU 66.A O no hydrogen 2.929 N/A VAL 71.A N LEU 67.A O no hydrogen 2.973 N/A LYS 73.A N ALA 69.A O no hydrogen 3.304 N/A ARG 74.A N VAL 70.A O no hydrogen 2.878 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.427 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.369 N/A ARG 74.A NH2 GLU 18.A OE1 no hydrogen 3.319 N/A PHE 77.A N PHE 75.A O no hydrogen 2.906 N/A SER 81.A OG PRO 78.A O no hydrogen 2.274 N/A TYR 85.A N ILE 46.A O no hydrogen 2.992 N/A GLU 87.A N ILE 48.A O no hydrogen 2.864 N/A VAL 89.A N ALA 50.A O no hydrogen 3.166 N/A LEU 94.A N THR 91.A O no hydrogen 3.301 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 3.480 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 2.666 N/A ALA 100.A N ALA 96.A O no hydrogen 3.193 N/A SER 102.A N ALA 98.A O no hydrogen 3.210 N/A ARG 104.A N ALA 100.A O no hydrogen 3.088 N/A TYR 105.A N GLU 101.A O no hydrogen 3.127 N/A LYS 106.A N SER 102.A O no hydrogen 2.896 N/A LEU 107.A N LEU 103.A O no hydrogen 2.958 N/A LEU 108.A N ARG 104.A O no hydrogen 2.917 N/A GLY 109.A N TYR 105.A O no hydrogen 3.399 N/A GLY 110.A N LEU 107.A O no hydrogen 3.219 N/A ALA 116.A N ALA 112.A O no hydrogen 2.841 N/A CYS 117.A N VAL 113.A O no hydrogen 2.951 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.183 N/A TYR 118.A N ARG 114.A O no hydrogen 3.047 N/A GLY 119.A N ARG 115.A O no hydrogen 3.029 N/A LEU 121.A N CYS 117.A O no hydrogen 2.947 N/A ARG 122.A N TYR 118.A O no hydrogen 2.956 N/A ARG 122.A NE TYR 118.A O no hydrogen 3.467 N/A PHE 123.A N GLY 119.A O no hydrogen 3.075 N/A ILE 124.A N VAL 120.A O no hydrogen 2.947 N/A MET 125.A N LEU 121.A O no hydrogen 2.937 N/A GLU 126.A N ARG 122.A O no hydrogen 2.957 N/A SER 127.A N PHE 123.A O no hydrogen 2.977 N/A SER 127.A OG PHE 123.A O no hydrogen 3.546 N/A GLY 128.A N MET 125.A O no hydrogen 3.380 N/A LYS 130.A N MET 187.A O no hydrogen 2.977 N/A CYS 132.A N ASP 152.A O no hydrogen 2.778 N/A GLU 133.A N LYS 185.A O no hydrogen 3.163 N/A VAL 134.A N PHE 150.A O no hydrogen 2.613 N/A VAL 135.A N LYS 183.A O no hydrogen 2.924 N/A SER 137.A N GLY 181.A O no hydrogen 3.357 N/A SER 137.A OG SER 147.A OG no hydrogen 3.265 N/A GLY 138.A N LYS 146.A O no hydrogen 3.161 N/A LYS 139.A NZ GLN 177.A O no hydrogen 3.096 N/A SER 147.A OG SER 137.A OG no hydrogen 3.265 N/A PHE 150.A N VAL 134.A O no hydrogen 2.764 N/A ASP 152.A N CYS 132.A O no hydrogen 3.082 N/A LEU 154.A N LYS 130.A O no hydrogen 3.201 N/A ASN 163.A N ASP 160.A O no hydrogen 3.078 N/A TYR 165.A N PRO 161.A O no hydrogen 2.941 N/A TYR 165.A OH LYS 200.A O no hydrogen 2.835 N/A ASP 167.A N ILE 186.A O no hydrogen 2.745 N/A ALA 169.A N VAL 184.A O no hydrogen 3.040 N/A ARG 171.A N ILE 182.A O no hydrogen 2.923 N/A ARG 171.A NH1 VAL 170.A O no hydrogen 2.764 N/A VAL 173.A N LEU 180.A O no hydrogen 2.838 N/A LEU 175.A N GLY 178.A O no hydrogen 2.846 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.602 N/A GLN 177.A NE2 LYS 139.A O no hydrogen 3.572 N/A LEU 180.A N VAL 173.A O no hydrogen 3.010 N/A GLY 181.A N SER 137.A O no hydrogen 3.194 N/A ILE 182.A N ARG 171.A O no hydrogen 2.932 N/A LYS 183.A N VAL 135.A O no hydrogen 2.971 N/A VAL 184.A N ALA 169.A O no hydrogen 2.935 N/A LYS 185.A N GLU 133.A O no hydrogen 2.995 N/A ILE 186.A N ASP 167.A O no hydrogen 2.876 N/A MET 187.A N GLY 131.A O no hydrogen 2.932 N/A LEU 188.A N TYR 165.A O no hydrogen 2.712 N/A THR 193.A OG1 GLY 197.A O no hydrogen 3.187 N/A GLY 194.A N PRO 192.A O no hydrogen 2.710 N/A HIS 205.A N LEU 202.A O no hydrogen 3.307 N/A LYS 212.A NZ ASP 213.A OD1 no hydrogen 3.436 N/A THR 218.A OG1 LEU 216.A O no hydrogen 3.417 N/A