Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N GLU 2.A O no hydrogen 3.030 N/A HIS 5.A NE2 THR 26.A OG1 no hydrogen 2.840 N/A ALA 8.A N GLY 4.A O no hydrogen 2.900 N/A ALA 9.A N HIS 5.A O no hydrogen 2.813 N/A ALA 10.A N GLU 6.A O no hydrogen 3.123 N/A GLU 11.A N ALA 7.A O no hydrogen 2.930 N/A ALA 12.A N ALA 8.A O no hydrogen 2.836 N/A LYS 13.A N ALA 9.A O no hydrogen 3.036 N/A LYS 14.A N ALA 10.A O no hydrogen 2.925 N/A GLU 15.A N GLU 11.A O no hydrogen 3.005 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.614 N/A LEU 18.A N THR 16.A OG1 no hydrogen 3.133 N/A ALA 19.A N THR 39.A O no hydrogen 2.796 N/A HIS 20.A N THR 39.A O no hydrogen 2.950 N/A ASP 22.A N LYS 37.A O no hydrogen 2.728 N/A GLN 23.A N LYS 37.A O no hydrogen 3.155 N/A GLU 25.A N VAL 35.A O no hydrogen 3.002 N/A THR 26.A OG1 HIS 5.A NE2 no hydrogen 2.840 N/A PHE 27.A N TYR 33.A O no hydrogen 2.727 N/A GLY 29.A N GLU 31.A O no hydrogen 2.916 N/A TYR 33.A N PHE 27.A O no hydrogen 2.767 N/A TYR 33.A OH GLU 31.A OE1 no hydrogen 2.597 N/A TYR 34.A N VAL 50.A O no hydrogen 2.738 N/A VAL 35.A N GLU 25.A O no hydrogen 2.710 N/A VAL 36.A N VAL 48.A O no hydrogen 2.710 N/A LYS 37.A N GLN 23.A O no hydrogen 2.824 N/A GLY 38.A N LEU 46.A O no hydrogen 3.035 N/A THR 39.A N HIS 20.A O no hydrogen 3.044 N/A ASP 40.A N THR 44.A O no hydrogen 3.006 N/A GLY 43.A N ASP 40.A O no hydrogen 2.937 N/A THR 44.A N ASP 40.A OD1 no hydrogen 2.783 N/A LEU 46.A N GLY 38.A O no hydrogen 2.806 N/A TYR 47.A N LYS 61.A O no hydrogen 2.808 N/A VAL 48.A N VAL 36.A O no hydrogen 2.754 N/A TRP 49.A N LEU 59.A O no hydrogen 2.788 N/A VAL 50.A N TYR 34.A O no hydrogen 2.815 N/A ALA 52.A N LYS 32.A O no hydrogen 3.016 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.041 N/A ALA 56.A N ASP 53.A O no hydrogen 3.082 N/A LEU 59.A N TRP 49.A O no hydrogen 3.223 N/A LYS 61.A N TYR 47.A O no hydrogen 2.962 N/A GLU 62.A N GLU 65.A OE2.A no hydrogen 2.706 N/A ALA 63.A N ALA 45.A O no hydrogen 2.966 N/A GLU 65.A N GLU 62.A O no hydrogen 2.839 N/A GLY 66.A N ALA 63.A O no hydrogen 3.186 N/A ILE 67.A N PHE 117.A O no hydrogen 2.908 N/A LYS 71.A N SER 68.A OG no hydrogen 2.999 N/A ALA 72.A N SER 68.A O no hydrogen 3.000 N/A ALA 73.A N GLU 69.A O no hydrogen 3.136 N/A LYS 74.A N ASP 70.A O no hydrogen 2.890 N/A LYS 74.A NZ ASP 78.A OD2 no hydrogen 3.010 N/A ILE 75.A N LYS 71.A O no hydrogen 2.760 N/A ILE 76.A N ALA 72.A O no hydrogen 3.364 N/A LYS 77.A N ALA 73.A O no hydrogen 3.030 N/A ASP 78.A N LYS 74.A O no hydrogen 2.677 N/A GLU 79.A N ILE 75.A O no hydrogen 3.075 N/A GLU 79.A N ILE 76.A O no hydrogen 3.230 N/A GLY 80.A N LYS 77.A O no hydrogen 2.736 N/A LEU 81.A N ILE 76.A O no hydrogen 3.478 N/A SER 83.A N LEU 104.A O no hydrogen 2.712 N/A SER 83.A OG LEU 104.A O no hydrogen 2.912 N/A SER 83.A OG ASP 105.A O no hydrogen 2.656 N/A LYS 84.A N LEU 104.A O no hydrogen 3.111 N/A GLN 85.A NE2 GLU 87.A O no hydrogen 3.293 N/A LYS 86.A N THR 102.A O no hydrogen 2.977 N/A GLU 87.A N THR 102.A O no hydrogen 3.353 N/A GLU 87.A N THR 102.A OG1 no hydrogen 3.184 N/A HIS 89.A N GLU 100.A O no hydrogen 2.983 N/A ALA 91.A N LEU 98.A O no hydrogen 2.796 N/A ARG 92.A NE GLY 94.A O no hydrogen 2.725 N/A ARG 92.A NH1 LYS 57.A O no hydrogen 2.951 N/A ARG 92.A NH2 LYS 57.A O no hydrogen 2.763 N/A ARG 92.A NH2 GLY 94.A O no hydrogen 3.464 N/A ARG 92.A NH2 ASN 95.A OD1 no hydrogen 3.191 N/A GLU 93.A N VAL 96.A O no hydrogen 2.957 N/A GLY 94.A N GLU 31.A OE1 no hydrogen 2.811 N/A VAL 96.A N GLU 93.A O no hydrogen 2.830 N/A LEU 98.A N ALA 91.A O no hydrogen 2.876 N/A TRP 99.A N VAL 115.A O no hydrogen 2.882 N/A TRP 99.A NE1 ILE 67.A O no hydrogen 2.904 N/A GLU 100.A N HIS 89.A O no hydrogen 2.808 N/A VAL 101.A N SER 113.A O no hydrogen 2.794 N/A THR 102.A N GLU 87.A O no hydrogen 2.749 N/A THR 102.A OG1 GLU 87.A O no hydrogen 3.108 N/A TYR 103.A N SER 111.A O no hydrogen 3.058 N/A TYR 103.A OH SER 113.A OG no hydrogen 2.551 N/A LEU 104.A N LYS 84.A O no hydrogen 2.752 N/A ASP 105.A N GLN 109.A O no hydrogen 2.881 N/A LYS 106.A NZ VAL 82.A O no hydrogen 3.075 N/A GLU 107.A N ASP 105.A OD1 no hydrogen 2.780 N/A GLY 108.A N ASP 105.A O no hydrogen 3.016 N/A GLN 109.A N ASP 105.A OD1 no hydrogen 2.821 N/A SER 111.A N TYR 103.A O no hydrogen 2.769 N/A SER 111.A OG ASP 105.A OD2 no hydrogen 2.943 N/A SER 111.A OG GLN 109.A O no hydrogen 3.119 N/A SER 111.A OG THR 127.A OG1 no hydrogen 2.608 N/A LEU 112.A N ILE 126.A O no hydrogen 2.728 N/A SER 113.A N VAL 101.A O no hydrogen 2.898 N/A SER 113.A OG TYR 103.A OH no hydrogen 2.551 N/A SER 113.A OG ASN 125.A OD1 no hydrogen 2.574 N/A TYR 114.A N LYS 124.A O no hydrogen 2.851 N/A TYR 114.A OH GLU 100.A OE2 no hydrogen 2.676 N/A VAL 115.A N TRP 99.A O no hydrogen 2.874 N/A ASP 116.A N LYS 121.A O no hydrogen 2.860 N/A PHE 117.A N LEU 97.A O no hydrogen 2.886 N/A THR 118.A N ASP 116.A OD2 no hydrogen 3.037 N/A THR 119.A N ASP 116.A OD2 no hydrogen 2.846 N/A THR 119.A OG1 ASP 116.A OD2 no hydrogen 3.272 N/A GLY 120.A N ASP 116.A O no hydrogen 2.885 N/A LYS 121.A N THR 119.A OG1 no hydrogen 3.030 N/A LEU 123.A N TYR 114.A O no hydrogen 2.785 N/A ILE 126.A N LEU 112.A O no hydrogen 2.668 N/A THR 127.A OG1 SER 111.A OG no hydrogen 2.608 N/A