Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of6_QK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 69.A O no hydrogen 3.106 N/A SER 6.A OG SER 69.A OG no hydrogen 3.116 N/A GLY 7.A N SER 69.A O no hydrogen 2.820 N/A ARG 8.A N THR 23.A O no hydrogen 2.965 N/A ALA 9.A N ASP 71.A O no hydrogen 2.757 N/A TYR 10.A N THR 21.A O no hydrogen 2.598 N/A ILE 11.A N ILE 73.A O no hydrogen 2.855 N/A HIS 12.A N ILE 19.A O no hydrogen 2.582 N/A ALA 13.A N ARG 75.A O no hydrogen 3.272 N/A SER 14.A N ASN 17.A O no hydrogen 2.720 N/A SER 14.A OG ASN 17.A O no hydrogen 3.016 N/A ASN 16.A N SER 14.A OG no hydrogen 3.293 N/A ASN 17.A N SER 14.A OG no hydrogen 3.143 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.497 N/A ILE 19.A N HIS 12.A O no hydrogen 2.599 N/A THR 21.A N TYR 10.A O no hydrogen 2.780 N/A ILE 22.A N THR 31.A O no hydrogen 3.350 N/A THR 23.A N ARG 8.A O no hydrogen 2.447 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.049 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.252 N/A ASP 24.A N ASN 28.A O no hydrogen 2.863 N/A GLY 27.A N ASP 24.A O no hydrogen 3.116 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.791 N/A ILE 30.A N ILE 22.A O no hydrogen 2.898 N/A THR 31.A N ILE 22.A O no hydrogen 3.243 N/A SER 33.A OG ALA 54.A O no hydrogen 2.873 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 2.632 N/A SER 34.A OG SER 33.A O no hydrogen 2.861 N/A GLY 36.A N SER 34.A OG no hydrogen 3.429 N/A GLY 39.A N GLY 36.A O no hydrogen 2.671 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.208 N/A ALA 50.A N THR 47.A O no hydrogen 3.022 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.321 N/A ALA 51.A N THR 47.A O no hydrogen 3.280 N/A GLN 52.A N PRO 48.A O no hydrogen 3.300 N/A LEU 53.A N TYR 49.A O no hydrogen 3.284 N/A ALA 54.A N ALA 50.A O no hydrogen 3.084 N/A ALA 55.A N ALA 51.A O no hydrogen 2.965 N/A LEU 56.A N GLN 52.A O no hydrogen 2.942 N/A ASP 57.A N LEU 53.A O no hydrogen 2.957 N/A ALA 58.A N ALA 54.A O no hydrogen 2.803 N/A ALA 59.A N ALA 55.A O no hydrogen 3.113 N/A ALA 59.A N LEU 56.A O no hydrogen 3.022 N/A LYS 60.A N LEU 56.A O no hydrogen 3.009 N/A LYS 61.A N ASP 57.A O no hydrogen 3.333 N/A ALA 62.A N ALA 59.A O no hydrogen 3.215 N/A MET 63.A N ALA 59.A O no hydrogen 2.896 N/A TYR 65.A N ALA 62.A O no hydrogen 3.062 N/A GLY 66.A N MET 63.A O no hydrogen 3.063 N/A MET 67.A N ALA 62.A O no hydrogen 3.208 N/A GLN 68.A N ALA 5.A O no hydrogen 2.814 N/A SER 69.A OG SER 6.A OG no hydrogen 3.116 N/A VAL 72.A N SER 97.A O no hydrogen 2.855 N/A ILE 73.A N ALA 9.A O no hydrogen 3.199 N/A VAL 74.A N VAL 99.A O no hydrogen 2.873 N/A ARG 75.A N ILE 11.A O no hydrogen 2.944 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.183 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.043 N/A ARG 81.A N GLY 78.A O no hydrogen 3.293 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.265 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.525 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 3.275 N/A ALA 84.A N GLY 80.A O no hydrogen 3.163 N/A ALA 84.A N ARG 81.A O no hydrogen 3.325 N/A ARG 86.A N GLU 82.A O no hydrogen 2.964 N/A ARG 86.A NE GLU 82.A O no hydrogen 2.725 N/A ALA 87.A N GLN 83.A O no hydrogen 3.227 N/A LEU 88.A N ALA 84.A O no hydrogen 3.268 N/A GLN 89.A N ILE 85.A O no hydrogen 3.191 N/A ALA 90.A N ARG 86.A O no hydrogen 2.895 N/A SER 91.A OG ALA 87.A O no hydrogen 2.953 N/A SER 91.A OG LEU 88.A O no hydrogen 2.794 N/A GLN 94.A NE2 VAL 95.A O no hydrogen 3.605 N/A LYS 96.A N VAL 70.A O no hydrogen 3.168 N/A LYS 96.A NZ SER 6.A OG no hydrogen 3.263 N/A LYS 96.A NZ ASP 71.A OD2 no hydrogen 3.557 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.858 N/A VAL 99.A N VAL 72.A O no hydrogen 2.781 N/A ASP 101.A N VAL 74.A O no hydrogen 3.034 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.157 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.977 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.536 N/A