Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 67.A O no hydrogen 3.535 N/A GLY 5.A N SER 67.A O no hydrogen 3.017 N/A ARG 6.A N THR 21.A O no hydrogen 3.086 N/A ALA 7.A N ASP 69.A O no hydrogen 3.157 N/A TYR 8.A N THR 19.A O no hydrogen 3.001 N/A ILE 9.A N ILE 71.A O no hydrogen 2.830 N/A HIS 10.A N ILE 17.A O no hydrogen 2.671 N/A ALA 11.A N ARG 73.A O no hydrogen 2.887 N/A SER 12.A OG ASN 15.A O no hydrogen 2.546 N/A ASN 15.A N SER 12.A OG no hydrogen 3.280 N/A THR 16.A N ASN 15.A OD1 no hydrogen 2.513 N/A ILE 17.A N HIS 10.A O no hydrogen 2.729 N/A VAL 18.A N SER 31.A O no hydrogen 2.952 N/A THR 19.A N TYR 8.A O no hydrogen 2.769 N/A ILE 20.A N THR 29.A O no hydrogen 2.768 N/A THR 21.A N ARG 6.A O no hydrogen 2.998 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.560 N/A ASP 22.A N ASN 26.A O no hydrogen 3.027 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 3.339 N/A GLY 25.A N ASP 22.A O no hydrogen 3.060 N/A ASN 26.A N ASP 22.A OD2 no hydrogen 2.858 N/A ASN 26.A ND2 ASP 22.A OD2 no hydrogen 2.620 N/A ILE 28.A N ILE 20.A O no hydrogen 2.431 N/A THR 29.A N ILE 20.A O no hydrogen 3.368 N/A TRP 30.A N THR 29.A OG1 no hydrogen 2.694 N/A SER 31.A N VAL 18.A O no hydrogen 2.811 N/A SER 31.A OG ASP 55.A OD2 no hydrogen 2.597 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.065 N/A GLY 34.A N SER 32.A OG no hydrogen 3.337 N/A TYR 38.A N ILE 36.A O no hydrogen 2.442 N/A LYS 43.A N GLY 40.A O no hydrogen 2.958 N/A GLY 44.A N SER 41.A O no hydrogen 2.730 N/A THR 45.A OG1 ARG 42.A O no hydrogen 2.764 N/A ALA 49.A N THR 45.A O no hydrogen 3.028 N/A GLN 50.A N PRO 46.A O no hydrogen 2.810 N/A LEU 51.A N TYR 47.A O no hydrogen 3.217 N/A ALA 52.A N ALA 48.A O no hydrogen 2.909 N/A ALA 53.A N ALA 49.A O no hydrogen 2.799 N/A LEU 54.A N GLN 50.A O no hydrogen 2.905 N/A ASP 55.A N LEU 51.A O no hydrogen 3.128 N/A ALA 56.A N ALA 52.A O no hydrogen 2.718 N/A ALA 57.A N ALA 53.A O no hydrogen 2.842 N/A LYS 58.A N LEU 54.A O no hydrogen 2.643 N/A LYS 59.A N ASP 55.A O no hydrogen 2.868 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.071 N/A ALA 60.A N ALA 57.A O no hydrogen 3.107 N/A MET 61.A N ALA 57.A O no hydrogen 2.802 N/A TYR 63.A N ALA 60.A O no hydrogen 3.180 N/A GLN 66.A N ALA 3.A O no hydrogen 3.334 N/A SER 67.A N ALA 3.A O no hydrogen 3.316 N/A VAL 68.A N GLN 92.A O no hydrogen 2.988 N/A VAL 70.A N SER 95.A O no hydrogen 2.932 N/A ILE 71.A N ALA 7.A O no hydrogen 2.627 N/A VAL 72.A N VAL 97.A O no hydrogen 2.983 N/A ARG 73.A N ILE 9.A O no hydrogen 2.976 N/A ARG 73.A NE ASP 99.A O no hydrogen 3.179 N/A ARG 73.A NE ASP 99.A OD2 no hydrogen 3.264 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 3.444 N/A GLY 74.A N THR 100.A OG1 no hydrogen 3.089 N/A GLN 81.A NE2 GLN 50.A OE1 no hydrogen 3.449 N/A ALA 82.A N GLY 78.A O no hydrogen 3.286 N/A ALA 82.A N ARG 79.A O no hydrogen 2.809 N/A ILE 83.A N ARG 79.A O no hydrogen 3.270 N/A ARG 84.A NH1 GLN 81.A OE1 no hydrogen 3.346 N/A ALA 85.A N GLN 81.A O no hydrogen 2.805 N/A LEU 86.A N ALA 82.A O no hydrogen 3.317 N/A LEU 86.A N ILE 83.A O no hydrogen 3.174 N/A GLN 87.A N ILE 83.A O no hydrogen 3.315 N/A ALA 88.A N ARG 84.A O no hydrogen 3.195 N/A SER 89.A N LEU 86.A O no hydrogen 3.089 N/A SER 89.A OG LEU 86.A O no hydrogen 2.136 N/A GLN 92.A N GLN 66.A O no hydrogen 2.458 N/A SER 95.A N VAL 93.A O no hydrogen 2.366 N/A VAL 97.A N VAL 70.A O no hydrogen 2.766 N/A THR 100.A OG1 VAL 72.A O no hydrogen 3.549 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 3.453 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 3.547 N/A