Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N SER 4.A OG no hydrogen 2.944 N/A LEU 8.A N SER 4.A O no hydrogen 3.087 N/A GLU 9.A N GLU 5.A O no hydrogen 2.943 N/A LYS 10.A N SER 6.A O no hydrogen 3.000 N/A LYS 11.A N ALA 7.A O no hydrogen 2.998 N/A LEU 12.A N LEU 8.A O no hydrogen 2.883 N/A SER 13.A N GLU 9.A O no hydrogen 3.011 N/A SER 13.A OG LYS 10.A O no hydrogen 3.314 N/A GLU 14.A N LYS 11.A O no hydrogen 3.095 N/A LEU 15.A N LEU 12.A O no hydrogen 3.273 N/A SER 16.A N SER 21.A OG no hydrogen 2.905 N/A SER 18.A N SER 16.A OG no hydrogen 3.318 N/A SER 21.A N SER 18.A OG no hydrogen 2.794 N/A VAL 22.A N SER 18.A O no hydrogen 3.253 N/A GLN 23.A N GLN 19.A O no hydrogen 3.041 N/A THR 24.A N HIS 20.A O no hydrogen 2.981 N/A THR 24.A OG1 HIS 20.A O no hydrogen 2.789 N/A THR 24.A OG1 SER 21.A O no hydrogen 3.491 N/A LEU 25.A N SER 21.A O no hydrogen 3.125 N/A SER 26.A N VAL 22.A O no hydrogen 2.886 N/A SER 26.A OG ASP 64.A OD2 no hydrogen 2.820 N/A LEU 27.A N GLN 23.A O no hydrogen 2.870 N/A TRP 28.A N THR 24.A O no hydrogen 3.160 N/A TRP 28.A NE1 SER 1.A O no hydrogen 2.891 N/A LEU 29.A N LEU 25.A O no hydrogen 2.990 N/A ILE 30.A N SER 26.A O no hydrogen 2.967 N/A HIS 31.A N LEU 27.A O no hydrogen 3.046 N/A HIS 32.A N TRP 28.A O no hydrogen 3.092 N/A HIS 32.A N LEU 29.A O no hydrogen 3.086 N/A ARG 33.A N ILE 30.A O no hydrogen 3.142 N/A ARG 33.A NH2 ILE 30.A O no hydrogen 2.780 N/A HIS 35.A N HIS 32.A O no hydrogen 2.824 N/A ALA 36.A N ARG 33.A O no hydrogen 2.931 N/A ILE 39.A N HIS 35.A O no hydrogen 2.948 N/A VAL 40.A N ALA 36.A O no hydrogen 2.920 N/A SER 41.A N GLY 37.A O no hydrogen 3.051 N/A VAL 42.A N PRO 38.A O no hydrogen 2.828 N/A TRP 43.A N ILE 39.A O no hydrogen 2.847 N/A TRP 43.A NE1 PHE 58.A O no hydrogen 2.934 N/A HIS 44.A N VAL 40.A O no hydrogen 2.874 N/A HIS 44.A NE2 ASP 86.A OD2 no hydrogen 2.672 N/A ARG 45.A N SER 41.A O no hydrogen 3.084 N/A GLU 46.A N VAL 42.A O no hydrogen 2.882 N/A LEU 47.A N TRP 43.A O no hydrogen 2.788 N/A ARG 48.A N HIS 44.A O no hydrogen 3.373 N/A ARG 48.A NE ASP 86.A OD2 no hydrogen 3.106 N/A ARG 48.A NH1 ASP 86.A OD1 no hydrogen 3.134 N/A ARG 48.A NH1 ASP 86.A OD2 no hydrogen 3.202 N/A LYS 49.A N ARG 45.A O no hydrogen 3.139 N/A ALA 50.A N GLU 46.A O no hydrogen 2.837 N/A ALA 50.A N LEU 47.A O no hydrogen 3.293 N/A ARG 54.A N LYS 51.A O no hydrogen 2.940 N/A ARG 54.A NH2 LEU 12.A O no hydrogen 2.873 N/A ARG 54.A NH2 LEU 15.A O no hydrogen 2.807 N/A LYS 55.A N SER 52.A O no hydrogen 3.272 N/A LYS 55.A NZ LEU 47.A O no hydrogen 2.802 N/A LYS 55.A NZ ALA 50.A O no hydrogen 2.766 N/A LYS 55.A NZ HIS 90.A NE2 no hydrogen 3.024 N/A PHE 58.A N ARG 54.A O no hydrogen 3.358 N/A LEU 59.A N LYS 55.A O no hydrogen 3.298 N/A TYR 60.A N LEU 56.A O no hydrogen 2.873 N/A LEU 61.A N THR 57.A O no hydrogen 2.939 N/A ALA 62.A N PHE 58.A O no hydrogen 3.068 N/A ASN 63.A N LEU 59.A O no hydrogen 2.852 N/A ASP 64.A N TYR 60.A O no hydrogen 2.950 N/A VAL 65.A N LEU 61.A O no hydrogen 2.893 N/A ILE 66.A N ALA 62.A O no hydrogen 2.829 N/A GLN 67.A N ASN 63.A O no hydrogen 2.921 N/A GLN 67.A NE2 ASN 63.A OD1 no hydrogen 2.832 N/A ASN 68.A N ASP 64.A O no hydrogen 2.991 N/A ASN 68.A ND2 ASP 64.A O no hydrogen 3.088 N/A ASN 68.A ND2 ASP 64.A OD2 no hydrogen 2.991 N/A SER 69.A N VAL 65.A O no hydrogen 2.789 N/A SER 69.A OG VAL 65.A O no hydrogen 2.977 N/A SER 69.A OG ILE 66.A O no hydrogen 2.851 N/A LYS 70.A N GLN 67.A O no hydrogen 3.404 N/A LYS 70.A NZ THR 77.A OG1 no hydrogen 2.903 N/A LYS 72.A N SER 69.A O no hydrogen 2.847 N/A GLY 73.A N SER 69.A O no hydrogen 2.964 N/A ARG 78.A N PRO 74.A O no hydrogen 2.835 N/A ARG 78.A NH2 GLU 79.A OE2 no hydrogen 3.401 N/A GLU 79.A N GLU 75.A O no hydrogen 2.832 N/A PHE 80.A N PHE 76.A O no hydrogen 2.928 N/A GLU 81.A N THR 77.A O no hydrogen 3.166 N/A GLU 81.A N ARG 78.A O no hydrogen 3.184 N/A SER 82.A OG GLU 79.A O no hydrogen 2.897 N/A VAL 83.A N PHE 80.A O no hydrogen 2.909 N/A LEU 84.A N PHE 80.A O no hydrogen 3.079 N/A ALA 87.A N VAL 83.A O no hydrogen 2.950 N/A PHE 88.A N LEU 84.A O no hydrogen 2.884 N/A SER 89.A N VAL 85.A O no hydrogen 3.044 N/A HIS 90.A N ASP 86.A O no hydrogen 2.888 N/A VAL 91.A N ALA 87.A O no hydrogen 2.885 N/A ALA 92.A N PHE 88.A O no hydrogen 2.787 N/A ARG 93.A N SER 89.A O no hydrogen 2.943 N/A GLU 94.A N HIS 90.A O no hydrogen 2.912 N/A ALA 95.A N VAL 91.A O no hydrogen 2.849 N/A ASP 96.A N ALA 92.A O no hydrogen 2.953 N/A GLU 97.A N ARG 93.A O no hydrogen 2.958 N/A GLY 98.A N GLU 94.A O no hydrogen 2.857 N/A CYS 99.A N ALA 95.A O no hydrogen 3.028 N/A CYS 99.A SG ALA 95.A O no hydrogen 2.859 N/A LYS 100.A N ASP 96.A O no hydrogen 2.991 N/A LYS 101.A N GLY 98.A O no hydrogen 3.361 N/A GLU 104.A N LYS 100.A O no hydrogen 3.030 N/A ARG 105.A N LYS 101.A O no hydrogen 2.868 N/A LEU 106.A N PRO 102.A O no hydrogen 2.952 N/A LEU 107.A N LEU 103.A O no hydrogen 3.061 N/A ASN 108.A N GLU 104.A O no hydrogen 2.987 N/A ILE 109.A N ARG 105.A O no hydrogen 2.879 N/A TRP 110.A N LEU 106.A O no hydrogen 2.960 N/A GLN 111.A N LEU 107.A O no hydrogen 2.889 N/A GLU 112.A N ASN 108.A O no hydrogen 2.850 N/A ARG 113.A N ILE 109.A O no hydrogen 2.938 N/A SER 114.A N GLN 111.A O no hydrogen 3.150 N/A VAL 115.A N TRP 110.A O no hydrogen 2.914 N/A ILE 121.A N GLY 117.A O no hydrogen 3.052 N/A GLN 122.A N GLY 118.A O no hydrogen 3.050 N/A GLN 123.A N GLU 119.A O no hydrogen 3.133 N/A LEU 124.A N PHE 120.A O no hydrogen 3.027 N/A LYS 125.A N ILE 121.A O no hydrogen 2.918 N/A LEU 126.A N GLN 122.A O no hydrogen 2.783 N/A SER 127.A N GLN 123.A O no hydrogen 3.052 N/A SER 127.A OG LEU 124.A O no hydrogen 2.587 N/A MET 128.A N LYS 125.A O no hydrogen 3.305 N/A GLU 129.A N LYS 125.A O no hydrogen 3.326 N/A