Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 14.A OE2 no hydrogen 2.745 N/A LYS 1.A N ILE 15.A O no hydrogen 3.369 N/A LEU 2.A N ILE 15.A O no hydrogen 3.085 N/A LEU 4.A N GLY 13.A O no hydrogen 3.360 N/A LEU 5.A N VAL 123.A O no hydrogen 3.372 N/A LYS 6.A N THR 10.A O no hydrogen 2.865 N/A GLN 7.A NE2 THR 128.A O no hydrogen 3.515 N/A GLY 9.A N LYS 6.A O no hydrogen 2.984 N/A ALA 12.A N LEU 4.A O no hydrogen 2.737 N/A GLY 13.A N ASN 11.A OD1 no hydrogen 2.937 N/A ILE 15.A N LEU 2.A O no hydrogen 2.976 N/A ASN 18.A N GLU 201.A OE2 no hydrogen 3.248 N/A VAL 21.A N ASN 18.A O no hydrogen 3.318 N/A PHE 22.A N ASN 18.A O no hydrogen 2.959 N/A ASN 27.A N SER 110.A OG no hydrogen 3.349 N/A VAL 31.A N ASN 27.A O no hydrogen 3.216 N/A VAL 32.A N GLU 28.A O no hydrogen 3.226 N/A VAL 34.A N VAL 30.A O no hydrogen 3.116 N/A ILE 35.A N VAL 31.A O no hydrogen 2.956 N/A LEU 36.A N VAL 32.A O no hydrogen 2.984 N/A SER 37.A N ASP 33.A O no hydrogen 3.089 N/A SER 37.A OG VAL 34.A O no hydrogen 3.005 N/A GLN 38.A N VAL 34.A O no hydrogen 2.949 N/A ARG 39.A N ILE 35.A O no hydrogen 2.957 N/A ALA 40.A N LEU 36.A O no hydrogen 3.013 N/A SER 41.A N SER 37.A O no hydrogen 3.139 N/A SER 41.A OG SER 37.A O no hydrogen 3.522 N/A SER 41.A OG GLN 38.A O no hydrogen 3.295 N/A LEU 42.A N ARG 39.A O no hydrogen 3.266 N/A THR 46.A OG1 GLN 44.A OE1 no hydrogen 3.283 N/A HIS 47.A NE2 TYR 95.A OH no hydrogen 2.968 N/A LYS 48.A NZ VAL 49.A O no hydrogen 3.511 N/A LYS 48.A NZ GLU 54.A OE2 no hydrogen 2.666 N/A GLU 54.A N ASN 51.A O no hydrogen 3.417 N/A LYS 61.A NZ GLN 65.A OE1 no hydrogen 3.065 N/A LYS 61.A NZ GLN 73.A O no hydrogen 2.827 N/A TRP 63.A NE1 ALA 71.A O no hydrogen 2.979 N/A ARG 64.A NE LYS 66.A O no hydrogen 2.799 N/A ARG 77.A NE ARG 56.A O no hydrogen 2.625 N/A ARG 77.A NH2 ARG 56.A O no hydrogen 2.880 N/A SER 78.A OG SER 75.A O no hydrogen 3.183 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 3.258 N/A GLN 80.A NE2 GLN 73.A OE1 no hydrogen 3.108 N/A TRP 81.A N SER 78.A O no hydrogen 2.979 N/A TRP 81.A NE1 GLN 73.A OE1 no hydrogen 2.838 N/A GLY 84.A N TRP 81.A O no hydrogen 3.335 N/A GLY 85.A N ARG 77.A O no hydrogen 3.221 N/A VAL 86.A N LYS 50.A O no hydrogen 3.069 N/A ARG 93.A N GLY 45.A O no hydrogen 3.355 N/A TYR 95.A OH HIS 47.A NE2 no hydrogen 2.968 N/A ARG 104.A N PRO 100.A O no hydrogen 3.222 N/A ARG 104.A NE LEU 99.A O no hydrogen 2.908 N/A ARG 105.A N LYS 101.A O no hydrogen 3.315 N/A ARG 105.A NH2 VAL 203.A O no hydrogen 3.504 N/A LEU 106.A N LYS 102.A O no hydrogen 3.148 N/A ALA 107.A N VAL 103.A O no hydrogen 3.155 N/A LYS 109.A N ARG 105.A O no hydrogen 3.298 N/A SER 110.A N LEU 106.A O no hydrogen 3.139 N/A SER 110.A OG LEU 106.A O no hydrogen 2.565 N/A ILE 111.A N ALA 107.A O no hydrogen 3.050 N/A LEU 112.A N ILE 108.A O no hydrogen 2.966 N/A SER 113.A N SER 110.A O no hydrogen 3.305 N/A SER 113.A OG PHE 22.A O no hydrogen 3.331 N/A SER 113.A OG ILE 24.A O no hydrogen 3.094 N/A SER 114.A N SER 110.A O no hydrogen 2.925 N/A LYS 115.A NZ HIS 187.A O no hydrogen 3.049 N/A LYS 115.A NZ ASP 188.A O no hydrogen 2.911 N/A VAL 116.A N SER 113.A O no hydrogen 3.381 N/A GLU 118.A N SER 114.A O no hydrogen 3.307 N/A GLU 119.A N VAL 116.A O no hydrogen 3.173 N/A LYS 120.A N LYS 115.A O no hydrogen 2.974 N/A VAL 122.A N LEU 190.A O no hydrogen 3.097 N/A LEU 124.A N ILE 192.A O no hydrogen 3.205 N/A GLU 125.A N LEU 5.A O no hydrogen 2.685 N/A ALA 131.A N ASP 130.A OD1 no hydrogen 2.638 N/A GLU 136.A N LYS 133.A O no hydrogen 3.198 N/A PHE 137.A N LYS 133.A O no hydrogen 3.367 N/A ALA 138.A N THR 134.A O no hydrogen 3.458 N/A ALA 139.A N LYS 135.A O no hydrogen 3.313 N/A PHE 140.A N GLU 136.A O no hydrogen 2.817 N/A LEU 141.A N PHE 137.A O no hydrogen 2.702 N/A LYS 142.A N ALA 138.A O no hydrogen 3.186 N/A ASN 143.A N ALA 139.A O no hydrogen 3.401 N/A ASN 143.A N PHE 140.A O no hydrogen 3.048 N/A LYS 149.A N THR 148.A OG1 no hydrogen 2.556 N/A ALA 150.A N GLY 170.A O no hydrogen 2.990 N/A LEU 151.A N LYS 189.A O no hydrogen 3.152 N/A ILE 152.A N THR 172.A O no hydrogen 2.762 N/A VAL 153.A N ILE 191.A O no hydrogen 2.885 N/A VAL 154.A N ILE 174.A O no hydrogen 3.317 N/A ASN 160.A ND2 PHE 129.A O no hydrogen 2.492 N/A SER 164.A N ASN 160.A O no hydrogen 3.084 N/A SER 164.A OG ASN 160.A O no hydrogen 2.624 N/A SER 164.A OG VAL 161.A O no hydrogen 3.434 N/A ALA 165.A N GLU 162.A O no hydrogen 3.457 N/A THR 172.A N ALA 150.A O no hydrogen 3.373 N/A ILE 174.A N ILE 152.A O no hydrogen 2.974 N/A LEU 182.A N GLN 38.A OE1 no hydrogen 3.367 N/A VAL 184.A N SER 180.A O no hydrogen 3.079 N/A ALA 185.A N VAL 181.A O no hydrogen 2.937 N/A LYS 186.A N LEU 182.A O no hydrogen 2.896 N/A HIS 187.A N VAL 184.A O no hydrogen 3.452 N/A LYS 189.A N LYS 149.A O no hydrogen 3.326 N/A LYS 189.A NZ SER 145.A O no hydrogen 2.626 N/A LEU 190.A N LYS 120.A O no hydrogen 3.162 N/A ILE 191.A N LEU 151.A O no hydrogen 2.925 N/A ILE 192.A N VAL 122.A O no hydrogen 3.073 N/A THR 193.A N VAL 153.A O no hydrogen 3.283 N/A LYS 194.A N LEU 124.A O no hydrogen 2.873 N/A ALA 196.A N THR 193.A OG1 no hydrogen 3.338 N/A VAL 197.A N THR 193.A O no hydrogen 3.017 N/A GLU 198.A N LYS 194.A O no hydrogen 3.260 N/A LYS 199.A N ALA 195.A O no hydrogen 3.452 N/A VAL 200.A N ALA 196.A O no hydrogen 3.071 N/A GLU 201.A N VAL 197.A O no hydrogen 3.130 N/A GLU 202.A N GLU 198.A O no hydrogen 3.177 N/A VAL 203.A N LYS 199.A O no hydrogen 3.379 N/A LEU 204.A N VAL 200.A O no hydrogen 3.278 N/A