Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLU 10.A OE1 no hydrogen 3.013 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.034 N/A ARG 8.A NH1 GLN 15.A OE1 no hydrogen 3.047 N/A ARG 8.A NH2 GLN 15.A OE1 no hydrogen 3.132 N/A ARG 8.A NH2 GLY 130.A O no hydrogen 3.192 N/A GLU 10.A N SER 7.A OG no hydrogen 2.967 N/A GLN 11.A N SER 7.A O no hydrogen 2.896 N/A SER 12.A N ARG 8.A O no hydrogen 2.814 N/A SER 12.A OG ARG 8.A O no hydrogen 3.390 N/A SER 12.A OG GLY 130.A O no hydrogen 2.682 N/A TYR 13.A N GLN 9.A O no hydrogen 3.247 N/A VAL 14.A N GLU 10.A O no hydrogen 3.340 N/A GLN 15.A N GLN 11.A O no hydrogen 2.837 N/A GLN 15.A NE2 PHE 132.A O no hydrogen 2.859 N/A ARG 16.A N SER 12.A O no hydrogen 2.888 N/A ARG 16.A NE ASP 128.A OD1 no hydrogen 2.890 N/A ARG 16.A NE ASP 128.A OD2 no hydrogen 3.350 N/A ARG 16.A NH2 ASP 128.A OD2 no hydrogen 2.889 N/A GLY 17.A N TYR 13.A O no hydrogen 2.936 N/A MET 18.A N VAL 14.A O no hydrogen 2.949 N/A VAL 19.A N GLN 15.A O no hydrogen 2.942 N/A ASN 20.A N ARG 16.A O no hydrogen 2.707 N/A PHE 21.A N GLY 17.A O no hydrogen 3.022 N/A LEU 22.A N MET 18.A O no hydrogen 3.022 N/A ASP 23.A N VAL 19.A O no hydrogen 2.772 N/A GLU 24.A N ASN 20.A O no hydrogen 2.904 N/A GLU 25.A N PHE 21.A O no hydrogen 2.975 N/A MET 26.A N LEU 22.A O no hydrogen 2.795 N/A HIS 27.A N ASP 23.A O no hydrogen 2.864 N/A LYS 28.A N GLU 25.A O no hydrogen 3.032 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 2.682 N/A LEU 29.A N GLU 25.A O no hydrogen 3.333 N/A VAL 30.A N MET 26.A O no hydrogen 2.907 N/A LYS 31.A N HIS 27.A O no hydrogen 3.049 N/A ARG 32.A N LEU 29.A O no hydrogen 2.979 N/A PHE 33.A N VAL 30.A O no hydrogen 3.016 N/A ARG 34.A N VAL 30.A O no hydrogen 3.148 N/A ASP 35.A N LYS 31.A O no hydrogen 2.601 N/A MET 36.A N ARG 32.A O no hydrogen 3.308 N/A ARG 37.A N ARG 34.A O no hydrogen 2.717 N/A TRP 38.A N PHE 33.A O no hydrogen 3.000 N/A ASN 39.A N ASN 39.A OD1 no hydrogen 2.414 N/A GLY 41.A N PHE 112.A O no hydrogen 3.094 N/A PHE 44.A N GLY 41.A O no hydrogen 2.780 N/A VAL 45.A N GLY 41.A O no hydrogen 2.956 N/A PHE 46.A N PRO 42.A O no hydrogen 2.826 N/A LEU 47.A N GLY 43.A O no hydrogen 3.110 N/A LEU 48.A N PHE 44.A O no hydrogen 3.094 N/A LYS 49.A N VAL 45.A O no hydrogen 2.939 N/A LYS 49.A NZ SER 125.A O no hydrogen 2.994 N/A LYS 49.A NZ SER 125.A OG no hydrogen 2.801 N/A LYS 50.A N PHE 46.A O no hydrogen 2.850 N/A VAL 51.A N LEU 47.A O no hydrogen 3.018 N/A ASN 52.A N LEU 48.A O no hydrogen 3.106 N/A ASN 52.A ND2 ASP 23.A OD1 no hydrogen 2.900 N/A ARG 53.A N LYS 49.A O no hydrogen 2.970 N/A ARG 53.A NH1 ASP 23.A OD1 no hydrogen 2.913 N/A ARG 53.A NH1 ASP 23.A OD2 no hydrogen 3.407 N/A ARG 53.A NH1 LYS 49.A O no hydrogen 2.883 N/A ARG 53.A NH2 ASP 23.A OD2 no hydrogen 2.752 N/A GLU 54.A N LYS 50.A O no hydrogen 2.827 N/A ARG 55.A N VAL 51.A O no hydrogen 2.932 N/A ARG 55.A NE ASN 94.A OD1 no hydrogen 2.750 N/A ARG 55.A NH2 ASN 94.A OD1 no hydrogen 2.685 N/A MET 56.A N ASN 52.A O no hydrogen 3.093 N/A MET 57.A N ARG 53.A O no hydrogen 2.853 N/A ARG 58.A N GLU 54.A O no hydrogen 2.919 N/A ARG 58.A N ARG 55.A O no hydrogen 3.221 N/A CYS 60.A N MET 57.A O no hydrogen 3.341 N/A ASP 62.A N ASN 136.A OD1 no hydrogen 3.029 N/A TYR 63.A N TYR 59.A O no hydrogen 2.896 N/A TYR 63.A OH ASN 94.A OD1 no hydrogen 3.321 N/A ALA 64.A N CYS 60.A O no hydrogen 3.015 N/A ARG 65.A N MET 61.A O no hydrogen 2.902 N/A ARG 65.A NE VAL 4.A O no hydrogen 2.854 N/A ARG 65.A NH2 VAL 4.A O no hydrogen 3.274 N/A TYR 66.A N ASP 62.A O no hydrogen 2.805 N/A TYR 66.A OH PHE 1.A O no hydrogen 2.552 N/A SER 67.A N TYR 63.A O no hydrogen 3.000 N/A SER 67.A OG TYR 63.A O no hydrogen 2.760 N/A LYS 68.A N ALA 64.A O no hydrogen 3.002 N/A LYS 68.A NZ VAL 5.A O no hydrogen 2.689 N/A LYS 68.A NZ GLU 10.A OE1 no hydrogen 2.827 N/A LYS 68.A NZ GLU 10.A OE2 no hydrogen 3.471 N/A LYS 69.A N ARG 65.A O no hydrogen 2.771 N/A LYS 69.A NZ ASP 3.A OD1 no hydrogen 3.105 N/A ILE 70.A N TYR 66.A O no hydrogen 2.900 N/A LEU 71.A N SER 67.A O no hydrogen 3.350 N/A GLN 72.A N LYS 68.A O no hydrogen 3.085 N/A LEU 73.A N LYS 69.A O no hydrogen 2.764 N/A LYS 74.A N ILE 70.A O no hydrogen 2.778 N/A HIS 75.A N GLN 72.A O no hydrogen 2.829 N/A LEU 76.A N LEU 71.A O no hydrogen 2.762 N/A ASN 79.A N THR 82.A OG1 no hydrogen 3.018 N/A THR 82.A N ASN 79.A OD1 no hydrogen 2.896 N/A THR 82.A OG1 PRO 77.A O no hydrogen 2.739 N/A THR 82.A OG1 ASN 79.A O no hydrogen 3.397 N/A THR 82.A OG1 ASN 79.A OD1 no hydrogen 3.549 N/A LEU 83.A N ASN 79.A O no hydrogen 2.810 N/A THR 84.A N LYS 80.A O no hydrogen 2.864 N/A THR 84.A OG1 LYS 80.A O no hydrogen 2.648 N/A LYS 85.A N LYS 81.A O no hydrogen 3.190 N/A MET 86.A N THR 82.A O no hydrogen 2.975 N/A GLY 87.A N LEU 83.A O no hydrogen 2.904 N/A ARG 88.A N THR 84.A O no hydrogen 2.991 N/A ARG 88.A NH1 GLU 24.A OE1 no hydrogen 3.440 N/A ARG 88.A NH1 GLU 24.A OE2 no hydrogen 3.088 N/A ARG 88.A NH2 GLU 24.A OE1 no hydrogen 2.701 N/A PHE 89.A N LYS 85.A O no hydrogen 2.857 N/A VAL 90.A N MET 86.A O no hydrogen 2.846 N/A GLY 91.A N GLY 87.A O no hydrogen 2.883 N/A TYR 92.A N ARG 88.A O no hydrogen 2.907 N/A ARG 93.A N PHE 89.A O no hydrogen 2.898 N/A ASN 94.A N VAL 90.A O no hydrogen 2.944 N/A ASN 94.A ND2 VAL 90.A O no hydrogen 2.988 N/A TYR 95.A N TYR 92.A O no hydrogen 3.107 N/A ILE 98.A N ASN 94.A O no hydrogen 2.918 N/A ARG 99.A N TYR 95.A O no hydrogen 2.932 N/A ARG 99.A NH1 TYR 95.A OH no hydrogen 2.812 N/A GLU 100.A N GLY 96.A O no hydrogen 3.200 N/A LEU 101.A N VAL 97.A O no hydrogen 3.015 N/A TYR 102.A N ILE 98.A O no hydrogen 2.889 N/A TYR 102.A OH ASN 52.A OD1 no hydrogen 2.544 N/A ALA 103.A N ARG 99.A O no hydrogen 3.174 N/A ASP 104.A N GLU 100.A O no hydrogen 3.381 N/A VAL 105.A N LEU 101.A O no hydrogen 3.189 N/A PHE 106.A N TYR 102.A O no hydrogen 3.261 N/A ASP 108.A N ASP 104.A O no hydrogen 2.886 N/A VAL 109.A N VAL 105.A O no hydrogen 3.104 N/A GLN 110.A N ARG 107.A O no hydrogen 3.099 N/A GLN 110.A NE2 ARG 107.A O no hydrogen 3.620 N/A GLY 111.A N PHE 106.A O no hydrogen 3.193 N/A ARG 113.A NE VAL 109.A O no hydrogen 3.206 N/A ARG 113.A NH2 VAL 109.A O no hydrogen 3.384 N/A MET 121.A N THR 118.A OG1 no hydrogen 3.216 N/A ARG 122.A N THR 118.A O no hydrogen 2.972 N/A ARG 122.A NH1 MET 117.A O no hydrogen 3.280 N/A LYS 123.A N ALA 119.A O no hydrogen 2.929 N/A TYR 124.A N ALA 120.A O no hydrogen 3.014 N/A SER 125.A N MET 121.A O no hydrogen 2.886 N/A SER 126.A N ARG 122.A O no hydrogen 2.996 N/A SER 126.A N LYS 123.A O no hydrogen 3.129 N/A SER 126.A OG ARG 122.A O no hydrogen 3.187 N/A LYS 127.A N TYR 124.A O no hydrogen 3.246 N/A LYS 127.A NZ THR 131.A OG1 no hydrogen 2.526 N/A GLY 130.A N ASP 128.A OD1 no hydrogen 2.764 N/A THR 131.A N ASP 128.A O no hydrogen 2.732 N/A THR 131.A OG1 ASP 128.A O no hydrogen 2.656 N/A PHE 132.A N PRO 129.A O no hydrogen 3.156 N/A ASN 136.A ND2 ASP 62.A OD1 no hydrogen 3.263 N/A GLU 137.A N ARG 58.A O no hydrogen 3.067 N/A