Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 16.A O no hydrogen 3.008 N/A LEU 5.A N GLY 14.A O no hydrogen 3.374 N/A LEU 6.A N VAL 124.A O no hydrogen 3.258 N/A LYS 7.A N THR 11.A O no hydrogen 3.208 N/A GLN 8.A NE2 THR 129.A O no hydrogen 2.892 N/A GLY 10.A N LYS 7.A O no hydrogen 3.158 N/A THR 11.A OG1 ASN 12.A O no hydrogen 3.134 N/A ALA 13.A N LEU 5.A O no hydrogen 2.855 N/A GLY 14.A N ASN 12.A OD1 no hydrogen 2.496 N/A ILE 16.A N LEU 3.A O no hydrogen 2.799 N/A LEU 18.A N PRO 1.A O no hydrogen 2.696 N/A THR 21.A N ASN 19.A OD1 no hydrogen 2.397 N/A THR 21.A OG1 ASN 19.A OD1 no hydrogen 2.417 N/A VAL 22.A N ASN 19.A OD1 no hydrogen 3.200 N/A PHE 23.A N ASN 19.A O no hydrogen 3.100 N/A ASN 28.A N SER 111.A OG no hydrogen 3.235 N/A VAL 31.A N ASN 28.A O no hydrogen 3.191 N/A VAL 32.A N ASN 28.A O no hydrogen 3.264 N/A VAL 33.A N GLU 29.A O no hydrogen 3.277 N/A VAL 35.A N VAL 31.A O no hydrogen 3.146 N/A ILE 36.A N VAL 32.A O no hydrogen 3.090 N/A LEU 37.A N VAL 33.A O no hydrogen 3.205 N/A SER 38.A N ASP 34.A O no hydrogen 3.029 N/A SER 38.A OG VAL 35.A O no hydrogen 3.051 N/A GLN 39.A N VAL 35.A O no hydrogen 3.062 N/A ARG 40.A N ILE 36.A O no hydrogen 2.922 N/A ALA 41.A N LEU 37.A O no hydrogen 2.716 N/A SER 42.A OG GLN 39.A O no hydrogen 3.257 N/A LEU 43.A N ARG 40.A O no hydrogen 3.461 N/A THR 47.A OG1 GLN 45.A OE1 no hydrogen 3.235 N/A LYS 49.A NZ GLU 55.A OE2 no hydrogen 3.266 N/A LYS 62.A NZ GLN 66.A OE1 no hydrogen 3.056 N/A LYS 62.A NZ GLN 74.A O no hydrogen 2.759 N/A TRP 64.A NE1 ALA 72.A O no hydrogen 3.039 N/A ARG 65.A NE LYS 67.A O no hydrogen 2.526 N/A ARG 65.A NH2 LYS 67.A O no hydrogen 3.562 N/A ARG 78.A NE ARG 57.A O no hydrogen 2.703 N/A ARG 78.A NH2 ARG 57.A O no hydrogen 2.982 N/A SER 79.A OG SER 76.A O no hydrogen 2.933 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 3.267 N/A TRP 82.A N SER 79.A O no hydrogen 3.063 N/A GLY 86.A N ARG 78.A O no hydrogen 3.447 N/A VAL 87.A N LYS 51.A O no hydrogen 3.052 N/A ARG 94.A N GLY 46.A O no hydrogen 3.237 N/A ARG 94.A NH2 TYR 96.A OH no hydrogen 2.469 N/A TYR 96.A OH HIS 48.A NE2 no hydrogen 3.260 N/A VAL 104.A N PRO 101.A O no hydrogen 2.828 N/A ARG 105.A N PRO 101.A O no hydrogen 3.201 N/A ARG 105.A NE LEU 100.A O no hydrogen 2.610 N/A ARG 105.A NH2 LEU 100.A O no hydrogen 3.399 N/A ARG 106.A N LYS 102.A O no hydrogen 3.186 N/A ARG 106.A NH1 VAL 204.A O no hydrogen 2.919 N/A ALA 108.A N VAL 104.A O no hydrogen 3.102 N/A LYS 110.A N ARG 106.A O no hydrogen 3.466 N/A SER 111.A N LEU 107.A O no hydrogen 2.956 N/A SER 111.A OG LEU 107.A O no hydrogen 3.177 N/A ILE 112.A N ALA 108.A O no hydrogen 2.884 N/A LEU 113.A N ILE 109.A O no hydrogen 3.035 N/A SER 114.A N LYS 110.A O no hydrogen 3.076 N/A SER 114.A N SER 111.A O no hydrogen 3.325 N/A SER 114.A OG ILE 25.A O no hydrogen 3.405 N/A SER 115.A N SER 111.A O no hydrogen 2.812 N/A LYS 116.A NZ HIS 188.A O no hydrogen 3.185 N/A LYS 116.A NZ ASP 189.A O no hydrogen 2.786 N/A ASN 118.A N SER 114.A O no hydrogen 3.345 N/A GLU 119.A N SER 115.A O no hydrogen 3.255 N/A GLU 119.A N LYS 116.A O no hydrogen 3.024 N/A GLU 120.A N VAL 117.A O no hydrogen 3.055 N/A LYS 121.A N LYS 116.A O no hydrogen 3.036 N/A VAL 123.A N LEU 191.A O no hydrogen 3.030 N/A LEU 125.A N ILE 193.A O no hydrogen 2.996 N/A GLU 126.A N LEU 6.A O no hydrogen 2.664 N/A THR 129.A N GLN 8.A OE1 no hydrogen 2.924 N/A ALA 132.A N ASP 131.A OD1 no hydrogen 2.593 N/A PHE 138.A N LYS 134.A O no hydrogen 3.276 N/A ALA 139.A N THR 135.A O no hydrogen 3.190 N/A ALA 140.A N LYS 136.A O no hydrogen 3.375 N/A PHE 141.A N GLU 137.A O no hydrogen 3.292 N/A LEU 142.A N PHE 138.A O no hydrogen 3.148 N/A LYS 143.A N ALA 140.A O no hydrogen 2.825 N/A ASN 144.A N ALA 140.A O no hydrogen 3.109 N/A ASN 144.A N PHE 141.A O no hydrogen 3.143 N/A ILE 145.A N PHE 141.A O no hydrogen 3.479 N/A LYS 150.A N THR 149.A OG1 no hydrogen 2.693 N/A ALA 151.A N GLY 171.A O no hydrogen 2.985 N/A ILE 153.A N THR 173.A O no hydrogen 2.821 N/A VAL 154.A N ILE 192.A O no hydrogen 2.762 N/A VAL 155.A N ILE 175.A O no hydrogen 3.363 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.584 N/A SER 165.A N ASN 161.A O no hydrogen 3.263 N/A SER 165.A OG ASN 161.A O no hydrogen 3.033 N/A ARG 167.A N LEU 164.A O no hydrogen 3.183 N/A ILE 175.A N ILE 153.A O no hydrogen 3.075 N/A ALA 177.A N ILE 175.A O no hydrogen 2.968 N/A VAL 185.A N SER 181.A O no hydrogen 3.178 N/A ALA 186.A N VAL 182.A O no hydrogen 2.992 N/A LYS 187.A N LEU 183.A O no hydrogen 2.936 N/A LYS 187.A N GLU 184.A O no hydrogen 3.229 N/A LYS 187.A NZ GLU 184.A OE2 no hydrogen 3.435 N/A HIS 188.A N GLU 184.A O no hydrogen 3.273 N/A LYS 190.A N LYS 150.A O no hydrogen 3.068 N/A ILE 192.A N LEU 152.A O no hydrogen 3.058 N/A ILE 193.A N VAL 123.A O no hydrogen 3.071 N/A THR 194.A N VAL 154.A O no hydrogen 3.275 N/A LYS 195.A N LEU 125.A O no hydrogen 2.571 N/A LYS 195.A NZ GLU 199.A OE2 no hydrogen 3.428 N/A ALA 197.A N THR 194.A O no hydrogen 3.253 N/A VAL 198.A N LYS 195.A O no hydrogen 3.161 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.717 N/A VAL 201.A N ALA 197.A O no hydrogen 3.236 N/A GLU 202.A N VAL 198.A O no hydrogen 2.755 N/A GLU 203.A N GLU 199.A O no hydrogen 2.676 N/A VAL 204.A N LYS 200.A O no hydrogen 3.448 N/A LEU 205.A N GLU 202.A O no hydrogen 3.188 N/A