Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsk_2A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 66.A O no hydrogen 2.556 N/A ARG 5.A N THR 20.A O no hydrogen 3.403 N/A ALA 6.A N ASP 68.A O no hydrogen 2.714 N/A TYR 7.A N THR 18.A O no hydrogen 2.839 N/A ILE 8.A N ILE 70.A O no hydrogen 2.836 N/A HIS 9.A N ILE 16.A O no hydrogen 2.917 N/A ALA 10.A N ARG 72.A O no hydrogen 2.780 N/A SER 11.A N ASN 14.A O no hydrogen 2.964 N/A SER 11.A OG ASN 14.A O no hydrogen 2.248 N/A ASN 14.A N SER 11.A OG no hydrogen 2.883 N/A THR 15.A N ASN 14.A OD1 no hydrogen 2.580 N/A ILE 16.A N HIS 9.A O no hydrogen 3.077 N/A VAL 17.A N SER 30.A O no hydrogen 3.045 N/A THR 18.A N TYR 7.A O no hydrogen 2.905 N/A THR 18.A OG1 THR 28.A O no hydrogen 3.234 N/A ILE 19.A N THR 28.A O no hydrogen 2.811 N/A THR 20.A N ARG 5.A O no hydrogen 3.015 N/A THR 20.A OG1 ASP 21.A O no hydrogen 2.725 N/A ASP 21.A N ASN 25.A O no hydrogen 2.900 N/A GLY 24.A N ASP 21.A O no hydrogen 3.332 N/A ILE 27.A N ILE 19.A O no hydrogen 2.877 N/A THR 28.A N ILE 19.A O no hydrogen 3.162 N/A SER 30.A N VAL 17.A O no hydrogen 2.933 N/A SER 30.A OG ASP 54.A OD2 no hydrogen 2.992 N/A GLY 33.A N SER 31.A OG no hydrogen 2.793 N/A ARG 41.A N LYS 38.A O no hydrogen 3.358 N/A THR 44.A N ARG 41.A O no hydrogen 2.723 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.991 N/A ALA 47.A N THR 44.A O no hydrogen 2.661 N/A ALA 48.A N THR 44.A O no hydrogen 3.262 N/A GLN 49.A N PRO 45.A O no hydrogen 2.782 N/A LEU 50.A N TYR 46.A O no hydrogen 3.051 N/A ALA 51.A N ALA 47.A O no hydrogen 2.764 N/A ALA 52.A N ALA 48.A O no hydrogen 2.792 N/A LEU 53.A N GLN 49.A O no hydrogen 3.082 N/A ASP 54.A N LEU 50.A O no hydrogen 3.306 N/A ALA 55.A N ALA 51.A O no hydrogen 2.786 N/A ALA 56.A N ALA 52.A O no hydrogen 2.742 N/A LYS 57.A N LEU 53.A O no hydrogen 2.756 N/A LYS 58.A N ASP 54.A O no hydrogen 3.061 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 2.280 N/A ALA 59.A N ALA 55.A O no hydrogen 2.785 N/A MET 60.A N ALA 56.A O no hydrogen 2.921 N/A ALA 61.A N LYS 57.A O no hydrogen 3.227 N/A ALA 61.A N LYS 58.A O no hydrogen 3.232 N/A GLY 63.A N MET 60.A O no hydrogen 2.897 N/A GLN 65.A N ALA 2.A O no hydrogen 2.746 N/A SER 66.A N ALA 2.A O no hydrogen 2.568 N/A VAL 67.A N GLN 91.A O no hydrogen 3.106 N/A ASP 68.A N GLY 4.A O no hydrogen 3.048 N/A VAL 69.A N SER 94.A O no hydrogen 2.597 N/A ILE 70.A N ALA 6.A O no hydrogen 2.757 N/A VAL 71.A N VAL 96.A O no hydrogen 3.004 N/A ARG 72.A N ILE 8.A O no hydrogen 2.981 N/A ARG 72.A NE ASP 98.A O no hydrogen 3.136 N/A ARG 72.A NE ASP 98.A OD2 no hydrogen 3.462 N/A ARG 72.A NH2 ASP 98.A OD2 no hydrogen 3.500 N/A GLY 73.A N THR 99.A OG1 no hydrogen 3.025 N/A ARG 78.A N GLY 75.A O no hydrogen 3.350 N/A ILE 82.A N ARG 78.A O no hydrogen 3.425 N/A ARG 83.A N GLU 79.A O no hydrogen 3.517 N/A LEU 85.A N ALA 81.A O no hydrogen 2.791 N/A GLN 86.A N ILE 82.A O no hydrogen 2.747 N/A ALA 87.A N ARG 83.A O no hydrogen 3.356 N/A SER 88.A OG LEU 85.A O no hydrogen 2.279 N/A LEU 90.A N ALA 87.A O no hydrogen 2.797 N/A GLN 91.A N GLN 65.A O no hydrogen 3.310 N/A LYS 93.A N VAL 67.A O no hydrogen 2.817 N/A LYS 93.A NZ SER 3.A OG no hydrogen 3.009 N/A LYS 93.A NZ ASP 68.A OD1 no hydrogen 3.210 N/A LYS 93.A NZ ASP 68.A OD2 no hydrogen 3.570 N/A SER 94.A OG ASP 68.A OD2 no hydrogen 2.331 N/A VAL 96.A N VAL 69.A O no hydrogen 2.881 N/A ASP 98.A N VAL 71.A O no hydrogen 3.048 N/A THR 99.A N ASP 97.A OD1 no hydrogen 3.139 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 2.790 N/A THR 99.A OG1 ASP 97.A OD2 no hydrogen 3.312 N/A PHE 112.A N LYS 109.A O no hydrogen 3.307 N/A