Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 21.A O no hydrogen 3.111 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 3.456 N/A TYR 8.A N THR 19.A O no hydrogen 3.008 N/A ILE 9.A N ILE 71.A O no hydrogen 2.749 N/A HIS 10.A N ILE 17.A O no hydrogen 3.055 N/A ALA 11.A N ARG 73.A O no hydrogen 2.777 N/A SER 12.A N ASN 15.A O no hydrogen 2.899 N/A SER 12.A OG ASN 15.A O no hydrogen 2.843 N/A ASN 15.A N SER 12.A O no hydrogen 3.097 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.372 N/A ILE 17.A N HIS 10.A O no hydrogen 2.933 N/A VAL 18.A N SER 31.A O no hydrogen 2.474 N/A THR 19.A N TYR 8.A O no hydrogen 3.300 N/A THR 19.A OG1 THR 29.A O no hydrogen 3.561 N/A ILE 20.A N THR 29.A O no hydrogen 2.654 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.472 N/A ASP 22.A N ASN 26.A O no hydrogen 2.640 N/A GLY 25.A N ASP 22.A O no hydrogen 2.661 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 2.964 N/A ILE 28.A N ILE 20.A O no hydrogen 2.811 N/A THR 29.A N ILE 20.A O no hydrogen 3.280 N/A SER 31.A N VAL 18.A O no hydrogen 2.469 N/A SER 31.A OG ALA 52.A O no hydrogen 3.539 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 3.536 N/A ILE 36.A N GLY 33.A O no hydrogen 3.019 N/A GLY 37.A N GLY 34.A O no hydrogen 2.527 N/A LYS 43.A N GLY 40.A O no hydrogen 2.485 N/A THR 45.A N LYS 43.A O no hydrogen 2.663 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.363 N/A ALA 49.A N THR 45.A O no hydrogen 3.424 N/A GLN 50.A N PRO 46.A O no hydrogen 2.934 N/A LEU 51.A N TYR 47.A O no hydrogen 3.166 N/A ALA 52.A N ALA 48.A O no hydrogen 2.489 N/A ALA 53.A N ALA 49.A O no hydrogen 2.145 N/A LEU 54.A N GLN 50.A O no hydrogen 2.392 N/A ASP 55.A N LEU 51.A O no hydrogen 2.387 N/A ALA 56.A N ALA 52.A O no hydrogen 2.865 N/A ALA 57.A N ALA 53.A O no hydrogen 2.903 N/A LYS 58.A N LEU 54.A O no hydrogen 2.773 N/A LYS 59.A N ASP 55.A O no hydrogen 3.273 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 2.680 N/A ALA 60.A N ALA 56.A O no hydrogen 2.868 N/A MET 61.A N ALA 57.A O no hydrogen 2.910 N/A ALA 62.A N LYS 58.A O no hydrogen 3.365 N/A TYR 63.A N ALA 60.A O no hydrogen 2.680 N/A GLY 64.A N MET 61.A O no hydrogen 2.445 N/A GLN 66.A N ALA 3.A O no hydrogen 2.425 N/A SER 67.A N ALA 3.A O no hydrogen 2.483 N/A ASP 69.A N GLY 5.A O no hydrogen 3.033 N/A VAL 70.A N SER 95.A O no hydrogen 2.931 N/A ILE 71.A N ALA 7.A O no hydrogen 2.673 N/A VAL 72.A N VAL 97.A O no hydrogen 3.066 N/A ARG 73.A N ILE 9.A O no hydrogen 2.963 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.307 N/A ARG 73.A NE ASP 99.A OD2 no hydrogen 3.027 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 3.237 N/A GLY 74.A N THR 100.A OG1 no hydrogen 2.961 N/A ARG 79.A N GLY 76.A O no hydrogen 3.058 N/A ILE 83.A N ARG 79.A O no hydrogen 3.179 N/A ARG 84.A N GLU 80.A O no hydrogen 2.876 N/A ALA 85.A N GLN 81.A O no hydrogen 3.401 N/A LEU 86.A N ALA 82.A O no hydrogen 3.383 N/A GLN 87.A N ILE 83.A O no hydrogen 3.399 N/A ALA 88.A N ARG 84.A O no hydrogen 2.935 N/A SER 89.A N LEU 86.A O no hydrogen 3.139 N/A SER 89.A OG LEU 86.A O no hydrogen 2.175 N/A GLY 90.A N SER 89.A OG no hydrogen 2.504 N/A LEU 91.A N SER 89.A OG no hydrogen 3.329 N/A GLN 92.A N GLN 66.A O no hydrogen 3.060 N/A LYS 94.A N VAL 68.A O no hydrogen 3.218 N/A THR 100.A N ASP 98.A OD1 no hydrogen 2.887 N/A THR 100.A OG1 VAL 72.A O no hydrogen 3.405 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.263 N/A PHE 113.A N LYS 110.A O no hydrogen 3.490 N/A