Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kd1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 16.A O no hydrogen 2.533 N/A THR 4.A OG1 GLU 135.A OE1 no hydrogen 2.993 N/A TYR 6.A N VAL 139.A O no hydrogen 3.111 N/A ASP 7.A N ASN 11.A O no hydrogen 3.174 N/A GLY 10.A N ASP 7.A O no hydrogen 2.831 N/A ASP 13.A N ILE 5.A O no hydrogen 2.850 N/A VAL 16.A N ALA 3.A O no hydrogen 2.860 N/A LEU 18.A N MET 1.A O no hydrogen 2.874 N/A PHE 22.A N PRO 19.A O no hydrogen 3.231 N/A GLU 23.A N ASP 20.A O no hydrogen 2.669 N/A THR 24.A N VAL 21.A O no hydrogen 2.905 N/A THR 24.A OG1 VAL 21.A O no hydrogen 2.994 N/A ARG 27.A N SER 113.A OG no hydrogen 2.648 N/A ARG 27.A NH1 ASP 29.A OD1 no hydrogen 3.223 N/A ARG 27.A NH1 ASP 29.A OD2 no hydrogen 2.877 N/A ILE 31.A N ARG 27.A O no hydrogen 3.148 N/A GLY 32.A N SER 28.A O no hydrogen 2.871 N/A LYS 33.A N ASP 29.A O no hydrogen 3.011 N/A LYS 33.A NZ GLU 106.A OE2 no hydrogen 2.916 N/A ALA 34.A N LEU 30.A O no hydrogen 3.030 N/A VAL 35.A N ILE 31.A O no hydrogen 2.979 N/A ARG 36.A N GLY 32.A O no hydrogen 2.911 N/A ALA 37.A N LYS 33.A O no hydrogen 3.011 N/A ALA 38.A N ALA 34.A O no hydrogen 3.127 N/A GLN 39.A N VAL 35.A O no hydrogen 2.931 N/A ALA 40.A N ARG 36.A O no hydrogen 2.830 N/A ASN 41.A N ALA 37.A O no hydrogen 2.878 N/A ASN 41.A ND2 LEU 100.A O no hydrogen 3.402 N/A ARG 42.A NH1 GLU 221.A OE2 no hydrogen 3.060 N/A ARG 42.A NH2 GLU 221.A OE1 no hydrogen 3.200 N/A ARG 42.A NH2 GLU 221.A OE2 no hydrogen 3.358 N/A LYS 43.A N ALA 40.A O no hydrogen 2.971 N/A LYS 43.A NZ GLN 39.A O no hydrogen 3.281 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 2.719 N/A ALA 52.A N ASP 49.A O no hydrogen 3.092 N/A LEU 54.A N TYR 51.A O no hydrogen 3.135 N/A ARG 55.A NH2 ASP 49.A OD2 no hydrogen 2.874 N/A THR 56.A N LEU 54.A O no hydrogen 2.822 N/A ALA 58.A N THR 56.A OG1 no hydrogen 3.206 N/A GLU 59.A N LYS 72.A O no hydrogen 3.124 N/A SER 63.A OG HIS 69.A NE2 no hydrogen 3.148 N/A VAL 70.A N ALA 68.A O no hydrogen 2.801 N/A LYS 72.A N GLU 59.A O no hydrogen 2.617 N/A LEU 73.A N ARG 76.A O no hydrogen 2.751 N/A ARG 76.A N LEU 73.A O no hydrogen 2.901 N/A ARG 78.A N PRO 71.A O no hydrogen 2.927 N/A ARG 78.A NH1 ALA 77.A O no hydrogen 2.714 N/A ARG 79.A NH1 ALA 58.A O no hydrogen 2.850 N/A ARG 79.A NH2 THR 56.A O no hydrogen 3.025 N/A ARG 79.A NH2 ALA 58.A O no hydrogen 2.935 N/A VAL 80.A N ARG 78.A O no hydrogen 2.925 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.797 N/A ALA 83.A N VAL 80.A O no hydrogen 2.809 N/A GLY 86.A N ALA 83.A O no hydrogen 2.831 N/A ARG 87.A N ARG 79.A O no hydrogen 2.419 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.465 N/A LYS 96.A N LYS 93.A O no hydrogen 3.106 N/A SER 99.A N ASP 97.A OD2 no hydrogen 2.975 N/A SER 99.A OG ASP 97.A OD2 no hydrogen 2.369 N/A LEU 100.A N ASN 41.A OD1 no hydrogen 2.891 N/A ARG 107.A N ASN 103.A O no hydrogen 2.830 N/A ARG 107.A NH1 ASP 104.A OD1 no hydrogen 2.725 N/A GLN 108.A N ASP 104.A O no hydrogen 2.808 N/A LEU 109.A N LYS 105.A O no hydrogen 2.890 N/A ALA 110.A N GLU 106.A O no hydrogen 3.295 N/A ALA 110.A N ARG 107.A O no hydrogen 2.996 N/A VAL 111.A N ARG 107.A O no hydrogen 3.094 N/A VAL 111.A N GLN 108.A O no hydrogen 3.015 N/A ARG 112.A N GLN 108.A O no hydrogen 2.987 N/A ARG 112.A NE ARG 246.A O no hydrogen 2.960 N/A ARG 112.A NH2 ARG 246.A O no hydrogen 2.679 N/A SER 113.A N LEU 109.A O no hydrogen 2.908 N/A SER 113.A OG PRO 25.A O no hydrogen 3.048 N/A ALA 114.A N ALA 110.A O no hydrogen 3.040 N/A LEU 115.A N VAL 111.A O no hydrogen 2.923 N/A ALA 116.A N ARG 112.A O no hydrogen 3.041 N/A ALA 117.A N SER 113.A O no hydrogen 3.068 N/A THR 118.A N LEU 115.A O no hydrogen 2.898 N/A THR 118.A OG1 ALA 114.A O no hydrogen 3.372 N/A ALA 119.A N ALA 116.A O no hydrogen 3.087 N/A LEU 123.A N ASP 120.A OD1 no hydrogen 2.870 N/A VAL 124.A N ASP 120.A O no hydrogen 3.125 N/A ALA 125.A N ALA 121.A O no hydrogen 3.094 N/A ALA 125.A N ASP 122.A O no hydrogen 2.866 N/A ASP 126.A N ASP 122.A O no hydrogen 2.888 N/A ARG 127.A N LEU 123.A O no hydrogen 2.701 N/A ARG 127.A NE ALA 228.A O no hydrogen 2.650 N/A ARG 127.A NH2 PRO 225.A O no hydrogen 2.564 N/A GLY 128.A N ALA 125.A O no hydrogen 3.273 N/A HIS 129.A NE2 SER 191.A O no hydrogen 3.108 N/A GLU 130.A N ASP 165.A OD1 no hydrogen 2.951 N/A ASP 132.A N ASP 161.A O no hydrogen 3.054 N/A ARG 133.A NE GLU 135.A O no hydrogen 2.761 N/A ARG 133.A NH1 TYR 6.A OH no hydrogen 3.266 N/A VAL 138.A N THR 233.A O no hydrogen 3.069 N/A VAL 140.A N PHE 235.A O no hydrogen 3.209 N/A SER 141.A N TYR 6.A O no hydrogen 2.893 N/A PHE 144.A N SER 141.A O no hydrogen 3.009 N/A GLU 145.A N ASP 142.A O no hydrogen 3.073 N/A ASP 146.A N ASP 143.A O no hydrogen 2.814 N/A LEU 147.A N PHE 144.A O no hydrogen 3.068 N/A THR 150.A OG1 ALA 203.A O no hydrogen 3.157 N/A GLU 152.A N LYS 149.A O no hydrogen 3.253 N/A VAL 154.A N THR 150.A O no hydrogen 3.042 N/A SER 155.A N GLN 151.A O no hydrogen 3.151 N/A LEU 156.A N GLU 152.A O no hydrogen 3.166 N/A LEU 157.A N VAL 153.A O no hydrogen 2.900 N/A GLU 158.A N VAL 154.A O no hydrogen 2.768 N/A ALA 159.A N SER 155.A O no hydrogen 2.821 N/A ALA 159.A N LEU 156.A O no hydrogen 3.098 N/A LEU 160.A N LEU 156.A O no hydrogen 2.886 N/A LEU 160.A N LEU 157.A O no hydrogen 3.246 N/A VAL 162.A N LEU 157.A O no hydrogen 2.941 N/A ASP 165.A N VAL 162.A O no hydrogen 3.276 N/A ASP 167.A N HIS 163.A O no hydrogen 3.108 N/A ARG 168.A N ALA 164.A O no hydrogen 3.032 N/A ARG 168.A NE ASP 165.A OD1 no hydrogen 3.111 N/A ALA 169.A N ASP 165.A O no hydrogen 3.047 N/A ASP 170.A N ASP 167.A O no hydrogen 3.318 N/A LYS 173.A N ARG 187.A O no hydrogen 2.670 N/A LYS 175.A N LYS 185.A O no hydrogen 2.911 N/A LYS 175.A NZ ARG 184.A O no hydrogen 3.310 N/A ALA 181.A N GLN 178.A O no hydrogen 2.695 N/A ARG 182.A N GLY 179.A O no hydrogen 2.642 N/A GLY 183.A N SER 180.A O no hydrogen 3.133 N/A ARG 184.A N GLY 179.A O no hydrogen 2.949 N/A LYS 185.A NZ TYR 186.A OH no hydrogen 3.248 N/A ARG 187.A N LYS 173.A O no hydrogen 3.067 N/A ARG 188.A NE ALA 169.A O no hydrogen 2.804 N/A ARG 188.A NH2 ALA 169.A O no hydrogen 3.205 N/A SER 191.A N GLY 209.A O no hydrogen 2.744 N/A SER 191.A OG ALA 208.A O no hydrogen 2.834 N/A LEU 193.A N LEU 232.A O no hydrogen 3.259 N/A PHE 194.A N ASP 211.A O no hydrogen 2.764 N/A VAL 195.A N VAL 234.A O no hydrogen 3.073 N/A THR 196.A N ALA 213.A O no hydrogen 2.897 N/A THR 196.A OG1 GLU 199.A O no hydrogen 2.603 N/A THR 196.A OG1 ALA 213.A O no hydrogen 3.416 N/A SER 197.A N GLU 145.A OE2 no hydrogen 3.007 N/A SER 197.A OG GLU 242.A OE2 no hydrogen 2.570 N/A ASP 198.A N GLU 145.A OE2 no hydrogen 2.700 N/A GLU 199.A N GLU 145.A OE1 no hydrogen 3.308 N/A ALA 204.A N SER 201.A O no hydrogen 3.225 N/A ALA 204.A N SER 201.A OG no hydrogen 2.725 N/A ARG 205.A N SER 201.A O no hydrogen 3.049 N/A LEU 207.A N ALA 204.A O no hydrogen 2.720 N/A ALA 210.A N LEU 207.A O no hydrogen 2.669 N/A ASP 211.A N ILE 192.A O no hydrogen 3.102 N/A ALA 213.A N PHE 194.A O no hydrogen 2.696 N/A ALA 215.A N THR 196.A O no hydrogen 2.945 N/A GLU 217.A N THR 214.A O no hydrogen 3.142 N/A ASN 219.A N ASP 222.A OD2 no hydrogen 3.445 N/A ASP 222.A N ASN 219.A OD1 no hydrogen 3.068 N/A LEU 223.A N ASN 219.A O no hydrogen 3.015 N/A ALA 224.A N THR 220.A O no hydrogen 2.706 N/A GLY 227.A N ALA 224.A O no hydrogen 2.926 N/A ALA 228.A N PRO 225.A O no hydrogen 3.215 N/A ARG 231.A NE SER 191.A O no hydrogen 2.756 N/A ARG 231.A NH1 ASP 211.A OD2 no hydrogen 3.331 N/A ARG 231.A NH1 ASP 222.A O no hydrogen 3.061 N/A ARG 231.A NH2 SER 191.A O no hydrogen 3.376 N/A ARG 231.A NH2 ASP 211.A OD2 no hydrogen 2.922 N/A THR 233.A OG1 ARG 231.A O no hydrogen 2.613 N/A VAL 234.A N LEU 193.A O no hydrogen 2.949 N/A GLU 237.A N VAL 140.A O no hydrogen 2.564 N/A SER 238.A N ASP 142.A OD1 no hydrogen 2.788 N/A SER 238.A OG ASP 142.A OD2 no hydrogen 2.269 N/A LEU 240.A N THR 236.A O no hydrogen 2.721 N/A GLU 242.A N SER 238.A O no hydrogen 3.001 N/A VAL 243.A N ALA 239.A O no hydrogen 2.913 N/A GLU 245.A N GLU 242.A O no hydrogen 2.944 N/A ARG 246.A N VAL 243.A O no hydrogen 2.856 N/A ARG 246.A NE SER 216.A O no hydrogen 2.936 N/A