Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ksb_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 23.A O no hydrogen 2.780 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 2.823 N/A SER 6.A N ASN 21.A O no hydrogen 3.009 N/A SER 6.A OG ASN 21.A OD1 no hydrogen 3.250 N/A LEU 10.A N SER 105.A O no hydrogen 2.799 N/A LEU 12.A N ILE 107.A O no hydrogen 2.845 N/A GLN 13.A N GLU 16.A OE2 no hydrogen 2.986 N/A GLN 13.A NE2 PRO 110.A O no hydrogen 3.174 N/A GLY 15.A N PRO 77.A O no hydrogen 3.003 N/A GLU 16.A N GLN 13.A O no hydrogen 2.815 N/A SER 19.A OG HIS 73.A ND1 no hydrogen 2.815 N/A LEU 20.A N LEU 72.A O no hydrogen 3.135 N/A ASN 21.A N SER 6.A O no hydrogen 3.109 N/A ASN 21.A ND2 GLU 69.A OE2 no hydrogen 3.060 N/A CYS 22.A N SER 70.A O no hydrogen 2.867 N/A SER 23.A N THR 4.A O no hydrogen 2.783 N/A SER 23.A OG ASN 21.A OD1 no hydrogen 2.853 N/A TYR 24.A N LYS 68.A O no hydrogen 3.080 N/A TYR 24.A OH THR 66.A O no hydrogen 2.726 N/A THR 25.A N GLN 2.A O no hydrogen 3.249 N/A ARG 30.A N GLN 90.A O no hydrogen 2.910 N/A LEU 32.A N LEU 49.A O no hydrogen 2.811 N/A PHE 33.A N ALA 88.A O no hydrogen 2.856 N/A TRP 34.A N PHE 47.A O no hydrogen 2.947 N/A TRP 34.A NE1 SER 70.A OG no hydrogen 2.974 N/A TYR 35.A N LEU 86.A O no hydrogen 2.754 N/A ARG 36.A N GLU 44.A O no hydrogen 2.817 N/A ARG 36.A NH1 GLU 80.A O no hydrogen 3.160 N/A ARG 36.A NH2 ASP 38.A OD1 no hydrogen 2.819 N/A ARG 36.A NH2 GLU 80.A O no hydrogen 3.093 N/A GLN 37.A N THR 84.A O no hydrogen 2.768 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.191 N/A LYS 41.A N ASP 38.A O no hydrogen 2.891 N/A GLU 44.A N ARG 36.A O no hydrogen 2.808 N/A LEU 46.A N TRP 34.A O no hydrogen 2.819 N/A PHE 47.A N TRP 34.A O no hydrogen 3.324 N/A LEU 49.A N LEU 32.A O no hydrogen 2.841 N/A TYR 50.A N GLU 54.A OE1 no hydrogen 2.775 N/A SER 51.A N GLU 54.A OE1 no hydrogen 3.062 N/A GLY 53.A N LEU 65.A O no hydrogen 2.741 N/A GLU 54.A N SER 51.A O no hydrogen 3.373 N/A LYS 56.A N ALA 63.A O no hydrogen 3.104 N/A LYS 56.A NZ THR 48.A O no hydrogen 2.784 N/A LYS 58.A N LEU 61.A O no hydrogen 3.142 N/A LYS 58.A NZ LEU 46.A O no hydrogen 3.035 N/A ARG 60.A NH1 ASP 81.A OD1 no hydrogen 3.543 N/A ARG 60.A NH1 ASP 81.A OD2 no hydrogen 2.698 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 2.826 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 2.948 N/A LEU 61.A N LYS 58.A O no hydrogen 3.128 N/A LYS 62.A N HIS 73.A O no hydrogen 2.914 N/A LYS 62.A NZ GLU 55.A OE1 no hydrogen 3.540 N/A ALA 63.A N LYS 56.A O no hydrogen 3.001 N/A THR 64.A N PHE 71.A O no hydrogen 2.945 N/A THR 64.A OG1 HIS 73.A NE2 no hydrogen 3.181 N/A LEU 65.A N GLU 54.A O no hydrogen 3.240 N/A THR 66.A N GLU 69.A O no hydrogen 2.814 N/A LYS 68.A NZ GLU 69.A OE1 no hydrogen 2.981 N/A SER 70.A N CYS 22.A O no hydrogen 2.940 N/A SER 70.A OG THR 64.A O no hydrogen 2.696 N/A PHE 71.A N THR 64.A O no hydrogen 3.206 N/A LEU 72.A N LEU 20.A O no hydrogen 2.789 N/A HIS 73.A N LYS 62.A O no hydrogen 2.776 N/A HIS 73.A ND1 SER 19.A OG no hydrogen 2.815 N/A ILE 74.A N SER 18.A O no hydrogen 3.212 N/A THR 75.A N ARG 60.A O no hydrogen 3.091 N/A THR 75.A OG1 ARG 60.A O no hydrogen 3.384 N/A ALA 76.A N SER 17.A OG no hydrogen 2.796 N/A LYS 78.A N ASP 81.A OD2 no hydrogen 2.741 N/A ASP 81.A N LYS 78.A O no hydrogen 2.883 N/A SER 82.A N PRO 79.A O no hydrogen 3.270 N/A SER 82.A OG PRO 79.A O no hydrogen 3.080 N/A SER 82.A OG VAL 108.A O no hydrogen 3.501 N/A ALA 83.A N LEU 106.A O no hydrogen 3.068 N/A THR 84.A N GLN 37.A O no hydrogen 2.877 N/A TYR 85.A N THR 104.A O no hydrogen 2.825 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.713 N/A LEU 86.A N TYR 35.A O no hydrogen 2.756 N/A CYS 87.A N GLN 5.A OE1 no hydrogen 3.090 N/A CYS 87.A SG PHE 33.A O no hydrogen 3.990 N/A ALA 88.A N PHE 33.A O no hydrogen 3.092 N/A VAL 89.A N THR 99.A O no hydrogen 2.922 N/A GLN 90.A N GLY 31.A O no hydrogen 2.948 N/A SER 92.A N GLY 28.A O no hydrogen 3.050 N/A SER 92.A OG TYR 96.A OH no hydrogen 2.776 N/A GLY 93.A N SER 27.A O no hydrogen 2.934 N/A GLY 94.A N ALA 91.A O no hydrogen 2.975 N/A SER 95.A N SER 92.A O no hydrogen 3.113 N/A TYR 96.A N ALA 91.A O no hydrogen 2.817 N/A THR 99.A N VAL 89.A O no hydrogen 3.010 N/A THR 99.A OG1 ILE 97.A O no hydrogen 3.434 N/A GLY 101.A N CYS 87.A O no hydrogen 2.818 N/A GLY 103.A N GLN 5.A OE1 no hydrogen 3.152 N/A THR 104.A N TYR 85.A O no hydrogen 3.060 N/A THR 104.A OG1 PRO 7.A O no hydrogen 2.926 N/A SER 105.A N GLU 8.A O no hydrogen 3.085 N/A SER 105.A OG GLU 8.A O no hydrogen 3.464 N/A LEU 106.A N ALA 83.A O no hydrogen 2.800 N/A ILE 107.A N LEU 10.A O no hydrogen 2.922 N/A VAL 108.A N SER 82.A OG no hydrogen 2.770 N/A HIS 109.A N LEU 12.A O no hydrogen 2.791 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.432 N/A ASP 116.A N ASP 137.A O no hydrogen 2.752 N/A ALA 118.A N THR 136.A O no hydrogen 3.185 N/A VAL 119.A N PHE 197.A O no hydrogen 3.172 N/A TYR 120.A N LEU 134.A O no hydrogen 2.860 N/A LEU 122.A N VAL 132.A O no hydrogen 3.171 N/A SER 128.A N SER 125.A O no hydrogen 3.178 N/A LYS 130.A N SER 128.A OG no hydrogen 3.295 N/A SER 131.A N SER 176.A O no hydrogen 3.334 N/A SER 131.A OG ASP 124.A OD1 no hydrogen 3.201 N/A CYS 133.A N ALA 174.A O no hydrogen 2.871 N/A LEU 134.A N TYR 120.A O no hydrogen 2.911 N/A PHE 135.A N ALA 172.A O no hydrogen 2.930 N/A THR 136.A N ALA 118.A O no hydrogen 2.945 N/A THR 136.A OG1 ASN 170.A O no hydrogen 3.133 N/A ASP 137.A N ASN 170.A O no hydrogen 3.077 N/A SER 140.A OG PRO 110.A O no hydrogen 2.840 N/A THR 142.A OG1 ASP 139.A O no hydrogen 2.917 N/A SER 145.A N SER 190.A OG no hydrogen 2.947 N/A SER 147.A N GLN 146.A OE1 no hydrogen 3.085 N/A ASP 149.A N SER 147.A OG no hydrogen 3.139 N/A VAL 152.A N ASP 149.A O no hydrogen 3.238 N/A TYR 153.A N TRP 175.A O no hydrogen 2.811 N/A ILE 154.A N GLN 146.A OE1 no hydrogen 3.122 N/A THR 155.A N VAL 173.A O no hydrogen 2.995 N/A THR 155.A OG1 VAL 173.A O no hydrogen 3.192 N/A LYS 157.A NZ SER 140.A O no hydrogen 3.429 N/A LYS 157.A NZ THR 142.A O no hydrogen 2.875 N/A LYS 157.A NZ ASN 143.A OD1 no hydrogen 3.008 N/A CYS 158.A N SER 171.A O no hydrogen 3.098 N/A CYS 158.A SG VAL 159.A O no hydrogen 3.987 N/A LEU 160.A N SER 169.A O no hydrogen 3.168 N/A MET 162.A N PHE 167.A O no hydrogen 2.898 N/A ARG 163.A NH1 GLU 80.A OE1 no hydrogen 3.470 N/A MET 165.A N MET 162.A O no hydrogen 2.957 N/A ASP 166.A N ARG 163.A O no hydrogen 3.290 N/A PHE 167.A N MET 162.A O no hydrogen 3.325 N/A LYS 168.A NZ ASP 161.A OD2 no hydrogen 2.806 N/A SER 169.A N LEU 160.A O no hydrogen 3.380 N/A ASN 170.A ND2 PHE 138.A O no hydrogen 3.560 N/A SER 171.A N CYS 158.A O no hydrogen 3.226 N/A ALA 172.A N PHE 135.A O no hydrogen 2.932 N/A VAL 173.A N THR 155.A OG1 no hydrogen 3.069 N/A ALA 174.A N CYS 133.A O no hydrogen 2.925 N/A TRP 175.A N TYR 153.A O no hydrogen 2.897 N/A SER 176.A N SER 131.A O no hydrogen 3.396 N/A SER 176.A OG ASP 151.A O no hydrogen 2.763 N/A ASN 177.A ND2 ASP 129.A OD2 no hydrogen 3.535 N/A LYS 178.A N SER 176.A OG no hydrogen 3.275 N/A PHE 181.A N LYS 178.A O no hydrogen 3.359 N/A ALA 186.A N CYS 183.A O no hydrogen 3.003 N/A ASN 189.A ND2 GLN 146.A O no hydrogen 2.729 N/A SER 190.A OG SER 145.A O no hydrogen 2.981 N/A PHE 197.A N PRO 117.A O no hydrogen 2.868 N/A