Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6koj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASN 30.A OD1 no hydrogen 2.737 N/A THR 3.A N HIS 28.A O no hydrogen 2.796 N/A ARG 5.A N PHE 26.A O no hydrogen 2.850 N/A ARG 5.A NH2 THR 3.A OG1 no hydrogen 3.001 N/A VAL 6.A N GLN 89.A OE1 no hydrogen 2.991 N/A GLN 7.A N LYS 24.A O no hydrogen 2.819 N/A ARG 10.A N ASP 22.A O no hydrogen 3.131 N/A GLN 12.A N TYR 20.A O no hydrogen 2.734 N/A SER 16.A OG ASN 13.A O no hydrogen 3.340 N/A SER 16.A OG GLU 14.A O no hydrogen 3.151 N/A SER 19.A N SER 16.A O no hydrogen 3.169 N/A SER 19.A OG SER 16.A O no hydrogen 3.441 N/A TYR 20.A N GLN 12.A O no hydrogen 3.323 N/A ASP 22.A N ARG 10.A O no hydrogen 3.154 N/A TYR 23.A N ARG 43.A O no hydrogen 2.928 N/A LYS 24.A N GLN 7.A O no hydrogen 2.911 N/A ILE 25.A N VAL 41.A O no hydrogen 2.819 N/A PHE 26.A N ARG 5.A O no hydrogen 2.866 N/A LEU 27.A N SER 39.A O no hydrogen 3.017 N/A HIS 28.A N THR 3.A O no hydrogen 2.910 N/A HIS 28.A ND1 THR 38.A OG1 no hydrogen 3.070 N/A THR 29.A N LYS 37.A O no hydrogen 3.030 N/A THR 29.A OG1 VAL 1.A O no hydrogen 2.843 N/A ASN 30.A N VAL 1.A O no hydrogen 3.078 N/A SER 31.A N THR 29.A OG1 no hydrogen 3.217 N/A ALA 33.A N SER 31.A OG no hydrogen 3.130 N/A PHE 34.A N SER 31.A O no hydrogen 3.420 N/A ALA 36.A N GLN 112.A OE1 no hydrogen 3.197 N/A THR 38.A OG1 HIS 28.A ND1 no hydrogen 3.070 N/A SER 39.A N LEU 27.A O no hydrogen 2.833 N/A CYS 40.A SG SER 39.A O no hydrogen 3.678 N/A VAL 41.A N ILE 25.A O no hydrogen 3.320 N/A ARG 42.A NE ASP 22.A OD1 no hydrogen 2.900 N/A ARG 42.A NH1 ASP 8.A O no hydrogen 3.440 N/A ARG 42.A NH2 ASP 8.A O no hydrogen 2.833 N/A ARG 42.A NH2 ASP 22.A O no hydrogen 3.011 N/A ARG 42.A NH2 ASP 22.A OD1 no hydrogen 3.006 N/A ARG 43.A N TYR 23.A O no hydrogen 3.002 N/A ARG 43.A NE PHE 110.A O no hydrogen 2.889 N/A ARG 43.A NH1 GLU 47.A OE1 no hydrogen 2.897 N/A ARG 43.A NH1 LEU 115.A O no hydrogen 3.034 N/A ARG 43.A NH2 LEU 109.A O no hydrogen 3.376 N/A ARG 43.A NH2 PHE 110.A O no hydrogen 3.075 N/A ARG 43.A NH2 LEU 115.A O no hydrogen 3.016 N/A ARG 44.A N GLU 47.A OE2 no hydrogen 2.831 N/A GLU 47.A N ARG 44.A O no hydrogen 2.998 N/A VAL 49.A N TYR 45.A O no hydrogen 3.106 N/A TRP 50.A N ARG 46.A O no hydrogen 3.127 N/A TRP 50.A NE1 GLU 121.A OE1 no hydrogen 2.894 N/A LEU 51.A N GLU 47.A O no hydrogen 2.950 N/A ARG 52.A N PHE 48.A O no hydrogen 3.030 N/A ARG 52.A NE PRO 65.A O no hydrogen 2.677 N/A ARG 52.A NH2 VAL 64.A O no hydrogen 2.764 N/A ARG 52.A NH2 PRO 65.A O no hydrogen 3.520 N/A LYS 53.A N VAL 49.A O no hydrogen 3.162 N/A GLN 54.A N TRP 50.A O no hydrogen 2.869 N/A LEU 55.A N LEU 51.A O no hydrogen 2.832 N/A GLN 56.A N ARG 52.A O no hydrogen 3.008 N/A ARG 57.A N LYS 53.A O no hydrogen 3.142 N/A ASN 58.A N LEU 55.A O no hydrogen 3.088 N/A ALA 59.A N GLN 56.A O no hydrogen 3.301 N/A VAL 62.A N ALA 59.A O no hydrogen 2.891 N/A SER 71.A OG PHE 73.A O no hydrogen 3.076 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.186 N/A PHE 80.A N THR 76.A O no hydrogen 3.220 N/A ILE 81.A N SER 77.A O no hydrogen 3.073 N/A GLU 82.A N ASP 78.A O no hydrogen 3.039 N/A LYS 83.A N GLU 79.A O no hydrogen 3.112 N/A ARG 84.A N PHE 80.A O no hydrogen 2.898 N/A ARG 84.A NH2 GLY 69.A O no hydrogen 3.428 N/A ARG 85.A N ILE 81.A O no hydrogen 2.784 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 2.993 N/A ARG 85.A NH1 VAL 6.A O no hydrogen 2.918 N/A ARG 85.A NH2 GLU 82.A OE2 no hydrogen 2.834 N/A GLN 86.A N GLU 82.A O no hydrogen 3.108 N/A GLN 86.A NE2 GLU 82.A OE2 no hydrogen 2.740 N/A GLY 87.A N LYS 83.A O no hydrogen 3.060 N/A LEU 88.A N ARG 84.A O no hydrogen 2.863 N/A GLN 89.A N ARG 85.A O no hydrogen 2.960 N/A HIS 90.A N GLN 86.A O no hydrogen 3.073 N/A PHE 91.A N GLY 87.A O no hydrogen 2.981 N/A LEU 92.A N LEU 88.A O no hydrogen 3.152 N/A GLU 93.A N GLN 89.A O no hydrogen 3.017 N/A LYS 94.A N HIS 90.A O no hydrogen 3.074 N/A VAL 95.A N PHE 91.A O no hydrogen 2.941 N/A LEU 96.A N LEU 92.A O no hydrogen 2.985 N/A SER 98.A N VAL 95.A O no hydrogen 3.033 N/A LEU 101.A N SER 98.A OG no hydrogen 3.001 N/A LEU 102.A N SER 98.A O no hydrogen 2.870 N/A SER 103.A N VAL 99.A O no hydrogen 3.142 N/A SER 103.A N VAL 100.A O no hydrogen 3.332 N/A SER 103.A OG VAL 100.A O no hydrogen 2.933 N/A ASP 104.A N LEU 101.A O no hydrogen 3.077 N/A GLN 106.A N ASP 104.A OD1 no hydrogen 2.827 N/A GLN 106.A NE2 ASN 58.A OD1 no hydrogen 2.813 N/A GLN 106.A NE2 ASP 104.A OD1 no hydrogen 3.154 N/A GLN 106.A NE2 ASP 104.A OD2 no hydrogen 3.416 N/A LEU 107.A N ASP 104.A O no hydrogen 3.159 N/A HIS 108.A N ASP 104.A O no hydrogen 3.421 N/A HIS 108.A NE2 LEU 102.A O no hydrogen 2.479 N/A LEU 109.A N SER 105.A O no hydrogen 3.049 N/A PHE 110.A N GLN 106.A O no hydrogen 3.040 N/A LEU 111.A N LEU 107.A O no hydrogen 3.010 N/A GLN 112.A N HIS 108.A O no hydrogen 2.907 N/A GLN 112.A NE2 ALA 36.A O no hydrogen 2.810 N/A GLN 112.A NE2 SER 39.A OG no hydrogen 3.075 N/A SER 113.A N LEU 109.A O no hydrogen 3.004 N/A SER 113.A OG LEU 109.A O no hydrogen 2.800 N/A LEU 115.A N SER 113.A OG no hydrogen 2.956 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.847 N/A SER 116.A OG GLU 119.A OE1 no hydrogen 2.705 N/A ILE 120.A N SER 116.A O no hydrogen 3.094 N/A GLU 121.A N VAL 117.A O no hydrogen 3.022 N/A ALA 122.A N PRO 118.A O no hydrogen 2.861 N/A CYS 123.A N GLU 119.A O no hydrogen 2.999 N/A CYS 123.A SG GLU 119.A O no hydrogen 3.449 N/A VAL 124.A N ILE 120.A O no hydrogen 3.264 N/A GLN 125.A N GLU 121.A O no hydrogen 2.954 N/A GLY 126.A N ALA 122.A O no hydrogen 2.906 N/A ARG 127.A N VAL 124.A O no hydrogen 3.357 N/A