Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ks2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 2.A O no hydrogen 3.393 N/A THR 1.A OG1 ASP 114.A OD1 no hydrogen 3.542 N/A LYS 6.A N GLN 2.A O no hydrogen 3.193 N/A LYS 6.A NZ THR 1.A OG1 no hydrogen 3.114 N/A LYS 6.A NZ ASP 114.A OD1 no hydrogen 3.506 N/A LYS 7.A N ASP 3.A O no hydrogen 2.854 N/A ALA 8.A N GLU 4.A O no hydrogen 3.050 N/A VAL 9.A N LEU 5.A O no hydrogen 2.989 N/A GLY 10.A N LYS 6.A O no hydrogen 2.811 N/A TRP 11.A N LYS 7.A O no hydrogen 2.964 N/A ALA 12.A N ALA 8.A O no hydrogen 2.957 N/A ALA 13.A N VAL 9.A O no hydrogen 3.157 N/A ALA 13.A N GLY 10.A O no hydrogen 3.329 N/A LEU 14.A N TRP 11.A O no hydrogen 3.142 N/A GLN 15.A N ALA 12.A O no hydrogen 3.313 N/A TYR 16.A N ALA 13.A O no hydrogen 3.037 N/A VAL 17.A N LEU 14.A O no hydrogen 3.113 N/A GLY 20.A N GLN 43.A O no hydrogen 2.515 N/A THR 21.A N GLN 18.A O no hydrogen 3.297 N/A THR 21.A OG1 GLN 18.A O no hydrogen 2.646 N/A VAL 23.A N GLY 46.A O no hydrogen 3.028 N/A GLY 24.A N ILE 76.A O no hydrogen 2.793 N/A VAL 25.A N VAL 48.A O no hydrogen 2.820 N/A GLY 26.A N VAL 78.A O no hydrogen 2.716 N/A THR 27.A N ASP 79.A OD1 no hydrogen 3.217 N/A THR 27.A OG1 SER 50.A OG no hydrogen 3.014 N/A THR 27.A OG1 SER 51.A OG no hydrogen 2.621 N/A ALA 32.A N GLY 28.A O no hydrogen 2.895 N/A HIS 33.A N SER 29.A O no hydrogen 3.265 N/A HIS 33.A NE2 ASP 3.A OD1 no hydrogen 2.876 N/A PHE 34.A N THR 30.A O no hydrogen 3.054 N/A ILE 35.A N ALA 31.A O no hydrogen 2.914 N/A ASP 36.A N ALA 32.A O no hydrogen 3.177 N/A ALA 37.A N HIS 33.A O no hydrogen 3.092 N/A LEU 38.A N PHE 34.A O no hydrogen 2.743 N/A GLY 39.A N ILE 35.A O no hydrogen 3.026 N/A GLY 39.A N ASP 36.A O no hydrogen 3.127 N/A THR 40.A N ALA 37.A O no hydrogen 2.957 N/A THR 40.A OG1 ALA 37.A O no hydrogen 2.496 N/A LYS 41.A NZ LEU 61.A O no hydrogen 2.742 N/A GLU 45.A N THR 21.A O no hydrogen 2.993 N/A ALA 47.A N HIS 64.A O no hydrogen 2.842 N/A VAL 48.A N VAL 23.A O no hydrogen 2.876 N/A SER 49.A OG SER 51.A O no hydrogen 2.717 N/A SER 49.A OG THR 55.A OG1 no hydrogen 2.921 N/A SER 50.A N VAL 25.A O no hydrogen 3.002 N/A SER 50.A OG VAL 25.A O no hydrogen 2.958 N/A SER 50.A OG THR 27.A OG1 no hydrogen 3.014 N/A SER 51.A N SER 49.A OG no hydrogen 3.178 N/A SER 51.A OG THR 27.A OG1 no hydrogen 2.621 N/A SER 51.A OG SER 54.A OG no hydrogen 3.227 N/A SER 54.A N SER 51.A OG no hydrogen 3.100 N/A SER 54.A OG GLY 26.A O no hydrogen 2.666 N/A SER 54.A OG SER 51.A OG no hydrogen 3.227 N/A THR 55.A N SER 51.A O no hydrogen 2.927 N/A THR 55.A OG1 SER 51.A O no hydrogen 2.981 N/A GLU 56.A N ASP 52.A O no hydrogen 2.853 N/A LYS 57.A N ALA 53.A O no hydrogen 3.202 N/A LYS 57.A NZ ASP 36.A OD1 no hydrogen 2.741 N/A LEU 58.A N SER 54.A O no hydrogen 2.875 N/A LYS 59.A N THR 55.A O no hydrogen 3.063 N/A SER 60.A N GLU 56.A O no hydrogen 2.972 N/A SER 60.A OG LYS 57.A O no hydrogen 2.574 N/A LEU 61.A N LYS 57.A O no hydrogen 3.225 N/A LEU 61.A N LEU 58.A O no hydrogen 3.112 N/A GLY 62.A N LYS 59.A O no hydrogen 2.980 N/A ILE 63.A N LEU 58.A O no hydrogen 3.014 N/A PHE 66.A N ALA 47.A O no hydrogen 2.747 N/A ASP 67.A N GLU 70.A OE1 no hydrogen 2.770 N/A GLU 70.A N ASP 67.A O no hydrogen 2.948 N/A VAL 71.A N LEU 68.A O no hydrogen 3.034 N/A LEU 74.A N VAL 105.A O no hydrogen 3.284 N/A GLY 75.A N ILE 22.A O no hydrogen 3.124 N/A TYR 77.A N LYS 108.A O no hydrogen 2.901 N/A TYR 77.A OH ASP 79.A OD2 no hydrogen 2.782 N/A VAL 78.A N GLY 24.A O no hydrogen 3.004 N/A ASP 79.A N ILE 110.A O no hydrogen 3.163 N/A GLY 80.A N ASP 79.A OD1 no hydrogen 2.790 N/A ASP 82.A N ILE 89.A O no hydrogen 2.891 N/A GLU 83.A N ILE 89.A O no hydrogen 3.237 N/A ILE 84.A N LYS 117.A O no hydrogen 3.022 N/A ASN 85.A N GLN 88.A O no hydrogen 2.900 N/A ASN 85.A ND2 GLN 88.A OE1 no hydrogen 2.888 N/A HIS 87.A N ASN 85.A OD1 no hydrogen 2.783 N/A ILE 89.A N GLU 83.A O no hydrogen 2.985 N/A LYS 90.A N GLY 189.A O no hydrogen 2.896 N/A LYS 90.A NZ ASP 79.A OD2 no hydrogen 2.752 N/A LYS 90.A NZ GLY 80.A O no hydrogen 2.850 N/A LYS 90.A NZ GLU 99.A OE1 no hydrogen 3.231 N/A GLY 92.A N ASP 82.A OD2 no hydrogen 2.898 N/A THR 97.A OG1 GLU 130.A OE1 no hydrogen 2.498 N/A THR 97.A OG1 THR 187.A OG1 no hydrogen 2.735 N/A ARG 98.A NE SER 49.A O no hydrogen 2.878 N/A ARG 98.A NH2 SER 49.A O no hydrogen 2.674 N/A GLU 99.A N ALA 95.A O no hydrogen 3.078 N/A LYS 100.A N LEU 96.A O no hydrogen 3.039 N/A LYS 100.A NZ GLU 176.A OE2 no hydrogen 3.196 N/A ILE 101.A N THR 97.A O no hydrogen 3.005 N/A ILE 102.A N ARG 98.A O no hydrogen 3.026 N/A ALA 103.A N GLU 99.A O no hydrogen 2.983 N/A SER 104.A N LYS 100.A O no hydrogen 3.149 N/A SER 104.A N ILE 101.A O no hydrogen 3.097 N/A SER 104.A OG ILE 101.A O no hydrogen 2.595 N/A VAL 105.A N ILE 102.A O no hydrogen 3.010 N/A ALA 106.A N ILE 102.A O no hydrogen 3.266 N/A ALA 106.A N ALA 103.A O no hydrogen 3.315 N/A GLU 107.A N LEU 74.A O no hydrogen 2.894 N/A LYS 108.A N GLY 75.A O no hydrogen 3.196 N/A PHE 109.A N ASP 197.A OD1 no hydrogen 2.754 N/A ILE 110.A N TYR 77.A O no hydrogen 2.758 N/A CYS 111.A N VAL 198.A O no hydrogen 2.808 N/A CYS 111.A SG VAL 198.A O no hydrogen 3.766 N/A ILE 112.A N ASP 79.A O no hydrogen 2.891 N/A LYS 117.A N ASP 114.A O no hydrogen 2.956 N/A LYS 117.A NZ ALA 81.A O no hydrogen 3.012 N/A GLN 118.A N ALA 115.A O no hydrogen 3.169 N/A GLN 118.A NE2 ALA 115.A O no hydrogen 3.478 N/A VAL 119.A N ILE 84.A O no hydrogen 2.990 N/A GLY 123.A N GLU 83.A OE1 no hydrogen 2.934 N/A PHE 125.A N GLU 83.A OE2 no hydrogen 2.987 N/A LEU 127.A N VAL 166.A O no hydrogen 2.959 N/A VAL 129.A N LEU 164.A O no hydrogen 2.906 N/A GLU 130.A N THR 187.A O no hydrogen 2.775 N/A VAL 131.A N VAL 162.A O no hydrogen 2.836 N/A ILE 132.A N GLY 184.A O no hydrogen 2.884 N/A ARG 135.A N PRO 133.A O no hydrogen 3.176 N/A VAL 138.A N ALA 134.A O no hydrogen 2.862 N/A ALA 139.A N ARG 135.A O no hydrogen 2.932 N/A ARG 140.A N SER 136.A O no hydrogen 3.024 N/A GLN 141.A N ALA 137.A O no hydrogen 3.251 N/A LEU 142.A N VAL 138.A O no hydrogen 2.895 N/A VAL 143.A N ALA 139.A O no hydrogen 3.003 N/A LYS 144.A N ARG 140.A O no hydrogen 3.202 N/A LEU 145.A N GLN 141.A O no hydrogen 3.006 N/A LEU 145.A N LEU 142.A O no hydrogen 3.252 N/A GLY 146.A N VAL 143.A O no hydrogen 2.883 N/A GLY 147.A N LEU 142.A O no hydrogen 2.953 N/A ARG 148.A N HIS 167.A O no hydrogen 2.858 N/A ARG 148.A NH1 GLU 150.A OE1 no hydrogen 3.089 N/A GLU 150.A N ASP 165.A O no hydrogen 2.818 N/A ARG 152.A N ILE 163.A O no hydrogen 2.877 N/A ARG 152.A NE ASP 165.A OD2 no hydrogen 2.929 N/A ARG 152.A NH1 GLY 93.A O no hydrogen 2.799 N/A ARG 152.A NH2 GLY 91.A O no hydrogen 3.108 N/A ARG 152.A NH2 ASP 165.A OD1 no hydrogen 2.858 N/A GLY 154.A N TYR 151.A OH no hydrogen 3.228 N/A THR 157.A N ASN 161.A O no hydrogen 2.837 N/A THR 157.A OG1 GLU 130.A OE2 no hydrogen 2.796 N/A THR 157.A OG1 ASN 161.A O no hydrogen 3.569 N/A ASN 159.A N THR 157.A OG1 no hydrogen 3.196 N/A ASN 159.A ND2 GLU 130.A OE2 no hydrogen 3.146 N/A GLY 160.A N THR 157.A O no hydrogen 2.792 N/A ASN 161.A N THR 157.A OG1 no hydrogen 3.051 N/A ASN 161.A ND2 GLU 130.A OE2 no hydrogen 2.876 N/A VAL 162.A N VAL 131.A O no hydrogen 3.097 N/A LEU 164.A N VAL 129.A O no hydrogen 2.908 N/A ASP 165.A N GLU 150.A O no hydrogen 2.949 N/A VAL 166.A N LEU 127.A O no hydrogen 2.768 N/A HIS 167.A N ARG 148.A O no hydrogen 2.906 N/A ILE 170.A N LEU 122.A O no hydrogen 2.968 N/A ALA 175.A N ASP 172.A OD1 no hydrogen 3.108 N/A ASN 177.A N ILE 174.A O no hydrogen 2.937 N/A ALA 178.A N ALA 175.A O no hydrogen 2.900 N/A ASN 180.A N GLU 176.A O no hydrogen 2.908 N/A ALA 181.A N ASN 177.A O no hydrogen 3.066 N/A ILE 182.A N ILE 179.A O no hydrogen 3.099 N/A VAL 185.A N ILE 182.A O no hydrogen 3.019 N/A VAL 186.A N GLU 130.A O no hydrogen 2.758 N/A THR 187.A N GLU 130.A O no hydrogen 3.486 N/A THR 187.A OG1 THR 97.A OG1 no hydrogen 2.735 N/A GLY 189.A N PRO 128.A O no hydrogen 2.731 N/A ALA 192.A N GLU 176.A OE1 no hydrogen 3.035 N/A ASN 193.A N GLU 176.A OE1 no hydrogen 2.873 N/A ARG 194.A NE ALA 103.A O no hydrogen 2.984 N/A ARG 194.A NH1 ASP 197.A OD1 no hydrogen 2.863 N/A ARG 194.A NH2 ALA 106.A O no hydrogen 2.969 N/A ARG 194.A NH2 ASP 197.A OD1 no hydrogen 3.364 N/A ASP 197.A N PHE 109.A O no hydrogen 2.908 N/A VAL 198.A N PHE 109.A O no hydrogen 3.244 N/A ALA 199.A N ILE 210.A O no hydrogen 2.772 N/A LEU 200.A N CYS 111.A O no hydrogen 2.859 N/A ILE 201.A N LYS 208.A O no hydrogen 2.776 N/A THR 203.A N GLY 206.A O no hydrogen 3.174 N/A THR 203.A OG1 ASP 205.A OD1 no hydrogen 3.330 N/A THR 203.A OG1 GLY 206.A O no hydrogen 2.535 N/A GLY 206.A N THR 203.A O no hydrogen 2.936 N/A LYS 208.A N ILE 201.A O no hydrogen 2.645 N/A ILE 210.A N ALA 199.A O no hydrogen 2.788 N/A LYS 212.A N ASP 197.A O no hydrogen 2.863 N/A