Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 15.A O no hydrogen 3.136 N/A GLY 6.A N ALA 13.A O no hydrogen 2.935 N/A ARG 8.A N SER 11.A O no hydrogen 3.068 N/A SER 10.A OG SER 10.A O no hydrogen 2.437 N/A SER 11.A N ARG 8.A O no hydrogen 2.761 N/A SER 11.A OG GLY 65.A O no hydrogen 3.342 N/A ALA 13.A N GLY 6.A O no hydrogen 2.883 N/A ARG 16.A N LEU 60.A O no hydrogen 3.213 N/A LEU 17.A N GLN 1.A O no hydrogen 2.910 N/A LEU 17.A N TYR 2.A O no hydrogen 3.342 N/A VAL 18.A N ASP 58.A O no hydrogen 3.046 N/A GLY 20.A N ASN 56.A O no hydrogen 2.569 N/A ASP 21.A N ASP 58.A OD2 no hydrogen 3.369 N/A GLY 22.A N ASP 58.A OD1 no hydrogen 2.455 N/A VAL 25.A N VAL 59.A O no hydrogen 3.150 N/A ILE 26.A N ARG 29.A O no hydrogen 3.166 N/A ASN 27.A N VAL 61.A O no hydrogen 3.179 N/A ASN 27.A ND2 VAL 63.A O no hydrogen 3.376 N/A ASP 33.A N ASP 30.A O no hydrogen 3.342 N/A TYR 34.A N ASP 30.A O no hydrogen 3.482 N/A ILE 35.A N TRP 31.A O no hydrogen 3.427 N/A ARG 41.A N ALA 38.A O no hydrogen 2.924 N/A ARG 41.A NH2 GLU 32.A O no hydrogen 2.976 N/A GLU 42.A N ALA 38.A O no hydrogen 3.256 N/A ILE 44.A N ARG 41.A O no hydrogen 3.313 N/A LYS 45.A N GLU 42.A O no hydrogen 2.953 N/A GLN 46.A N VAL 43.A O no hydrogen 3.423 N/A VAL 49.A N GLN 46.A O no hydrogen 3.237 N/A ALA 50.A N GLN 46.A O no hydrogen 3.252 N/A THR 53.A N THR 51.A O no hydrogen 2.736 N/A THR 53.A OG1 THR 51.A O no hydrogen 3.399 N/A ASN 56.A N THR 53.A O no hydrogen 3.321 N/A ASP 58.A N VAL 18.A O no hydrogen 2.533 N/A VAL 59.A N LYS 23.A O no hydrogen 3.326 N/A LEU 60.A N ARG 16.A O no hydrogen 3.132 N/A VAL 61.A N VAL 25.A O no hydrogen 2.866 N/A ASN 62.A N ARG 14.A O no hydrogen 3.278 N/A HIS 64.A N VAL 12.A O no hydrogen 3.173 N/A GLN 71.A N GLY 67.A O no hydrogen 3.034 N/A GLN 71.A NE2 GLY 65.A O no hydrogen 2.457 N/A GLN 71.A NE2 GLY 66.A O no hydrogen 2.552 N/A GLY 73.A N THR 69.A O no hydrogen 3.004 N/A ALA 74.A N GLY 70.A O no hydrogen 2.968 N/A ILE 75.A N GLN 71.A O no hydrogen 2.781 N/A ARG 76.A N ALA 72.A O no hydrogen 3.266 N/A HIS 77.A N GLY 73.A O no hydrogen 3.238 N/A HIS 77.A NE2 LEU 100.A O no hydrogen 2.705 N/A GLY 78.A N ALA 74.A O no hydrogen 2.955 N/A VAL 79.A N ILE 75.A O no hydrogen 3.118 N/A ALA 80.A N ARG 76.A O no hydrogen 3.318 N/A ARG 81.A N HIS 77.A O no hydrogen 3.248 N/A ALA 82.A N GLY 78.A O no hydrogen 3.238 N/A LEU 83.A N VAL 79.A O no hydrogen 2.499 N/A LEU 84.A N ALA 80.A O no hydrogen 2.832 N/A GLN 85.A N ARG 81.A O no hydrogen 3.344 N/A VAL 86.A N ALA 82.A O no hydrogen 3.317 N/A VAL 86.A N LEU 83.A O no hydrogen 2.960 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.589 N/A TYR 90.A N ALA 87.A O no hydrogen 3.321 N/A ARG 91.A N PRO 88.A O no hydrogen 3.173 N/A LEU 94.A N TYR 90.A O no hydrogen 3.020 N/A LYS 95.A N ARG 91.A O no hydrogen 2.922 N/A SER 96.A N PRO 92.A O no hydrogen 3.318 N/A SER 96.A OG ALA 93.A O no hydrogen 2.626 N/A ALA 97.A N LEU 94.A O no hydrogen 3.257 N/A GLY 98.A N LYS 95.A O no hydrogen 3.037 N/A LEU 99.A N LEU 94.A O no hydrogen 3.329 N/A THR 101.A OG1 GLY 98.A O no hydrogen 3.113 N/A ARG 102.A NH1 ASP 103.A O no hydrogen 2.651 N/A ARG 105.A N ASP 103.A OD2 no hydrogen 3.187 N/A ARG 105.A NE ASP 103.A OD2 no hydrogen 3.265 N/A LYS 110.A NZ LYS 111.A O no hydrogen 3.087 N/A LYS 110.A NZ LEU 114.A O no hydrogen 2.368 N/A LYS 111.A N GLY 116.A O no hydrogen 3.231 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.877 N/A LYS 111.A NZ ARG 109.A O no hydrogen 2.862 N/A LEU 114.A N LYS 111.A O no hydrogen 3.168 N/A LYS 115.A N ARG 119.A O no hydrogen 3.213 N/A ARG 118.A NE GLU 108.A OE2 no hydrogen 3.412 N/A ARG 118.A NH2 GLU 108.A OE2 no hydrogen 3.093 N/A