Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2czk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N TRP 2.A O no hydrogen 3.133 N/A PHE 6.A N TRP 2.A O no hydrogen 3.452 N/A GLN 7.A N GLU 3.A O no hydrogen 2.995 N/A GLN 7.A NE2 GLU 3.A OE2 no hydrogen 2.975 N/A ALA 8.A N GLU 4.A O no hydrogen 3.081 N/A ALA 9.A N CYS 5.A O no hydrogen 2.763 N/A VAL 10.A N PHE 6.A O no hydrogen 3.045 N/A GLN 11.A N GLN 7.A O no hydrogen 3.020 N/A LEU 12.A N ALA 8.A O no hydrogen 2.936 N/A ALA 13.A N ALA 9.A O no hydrogen 2.711 N/A LEU 14.A N VAL 10.A O no hydrogen 2.858 N/A ARG 15.A N GLN 11.A O no hydrogen 2.936 N/A ALA 16.A N LEU 12.A O no hydrogen 2.755 N/A GLY 17.A N ALA 13.A O no hydrogen 2.830 N/A GLN 18.A N LEU 14.A O no hydrogen 3.050 N/A ILE 19.A N ARG 15.A O no hydrogen 3.161 N/A ILE 20.A N ALA 16.A O no hydrogen 2.914 N/A ARG 21.A N GLY 17.A O no hydrogen 2.579 N/A LYS 22.A N GLN 18.A O no hydrogen 2.752 N/A ALA 23.A N ILE 19.A O no hydrogen 2.765 N/A LEU 24.A N ILE 20.A O no hydrogen 3.109 N/A LEU 24.A N ARG 21.A O no hydrogen 3.062 N/A THR 25.A N LYS 22.A O no hydrogen 2.904 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.839 N/A THR 33.A OG1 VAL 30.A O no hydrogen 3.343 N/A LEU 36.A N GLU 32.A O no hydrogen 2.811 N/A VAL 37.A N THR 33.A O no hydrogen 2.694 N/A GLU 38.A N ASP 34.A O no hydrogen 2.866 N/A ASP 39.A N HIS 35.A O no hydrogen 2.424 N/A LEU 40.A N LEU 36.A O no hydrogen 2.789 N/A ILE 41.A N VAL 37.A O no hydrogen 2.939 N/A ILE 42.A N GLU 38.A O no hydrogen 3.011 N/A SER 43.A N ASP 39.A O no hydrogen 2.913 N/A SER 43.A OG ASP 39.A O no hydrogen 2.495 N/A SER 43.A OG LEU 40.A O no hydrogen 3.210 N/A GLU 44.A N LEU 40.A O no hydrogen 3.218 N/A LEU 45.A N ILE 41.A O no hydrogen 3.220 N/A ARG 46.A N ILE 42.A O no hydrogen 2.847 N/A GLU 47.A N GLU 44.A O no hydrogen 3.227 N/A ARG 48.A N LEU 45.A O no hydrogen 3.141 N/A PHE 49.A N LEU 45.A O no hydrogen 2.814 N/A HIS 52.A N PHE 49.A O no hydrogen 2.837 N/A ARG 53.A N PRO 66.A O no hydrogen 3.160 N/A ILE 55.A N TRP 68.A O no hydrogen 2.622 N/A THR 63.A OG1 SER 65.A OG no hydrogen 2.798 N/A SER 65.A N THR 63.A OG1 no hydrogen 3.320 N/A SER 65.A OG THR 63.A OG1 no hydrogen 2.798 N/A THR 67.A N ALA 93.A O no hydrogen 2.787 N/A TRP 68.A N ARG 53.A O no hydrogen 2.992 N/A TRP 68.A NE1 HIS 52.A ND1 no hydrogen 3.014 N/A ILE 69.A N GLY 91.A O no hydrogen 3.041 N/A ILE 70.A N ILE 55.A O no hydrogen 2.796 N/A ASP 71.A N SER 89.A O no hydrogen 2.952 N/A ASP 74.A N ALA 87.A O no hydrogen 2.610 N/A CYS 77.A SG HIS 81.A ND1 no hydrogen 3.803 N/A ASN 78.A ND2 THR 85.A O no hydrogen 2.613 N/A ASN 78.A ND2 ILE 174.A O no hydrogen 3.118 N/A PHE 79.A N GLY 75.A O no hydrogen 2.928 N/A VAL 80.A N THR 76.A O no hydrogen 2.509 N/A HIS 81.A N CYS 77.A O no hydrogen 2.905 N/A HIS 81.A N ASN 78.A O no hydrogen 2.951 N/A ARG 82.A N PHE 79.A O no hydrogen 3.001 N/A ARG 82.A NE PHE 79.A O no hydrogen 2.812 N/A ARG 82.A NH1 GLU 26.A O no hydrogen 2.495 N/A ARG 82.A NH2 GLU 27.A O no hydrogen 3.169 N/A PHE 83.A N ASN 78.A O no hydrogen 2.775 N/A THR 85.A N PHE 83.A O no hydrogen 2.549 N/A ALA 87.A N ASP 74.A O no hydrogen 2.944 N/A VAL 88.A N TYR 104.A O no hydrogen 3.336 N/A SER 89.A N ASP 71.A O no hydrogen 3.047 N/A ILE 90.A N VAL 102.A O no hydrogen 2.771 N/A GLY 91.A N ILE 69.A O no hydrogen 3.071 N/A PHE 92.A N PHE 100.A O no hydrogen 2.977 N/A ALA 93.A N THR 67.A O no hydrogen 2.882 N/A VAL 94.A N GLU 97.A O no hydrogen 3.255 N/A ARG 95.A N HIS 64.A O no hydrogen 2.929 N/A GLN 96.A NE2 LEU 62.A O no hydrogen 2.701 N/A GLU 97.A N VAL 94.A O no hydrogen 3.404 N/A GLU 99.A N PHE 92.A O no hydrogen 2.756 N/A PHE 100.A N PHE 92.A O no hydrogen 3.289 N/A GLY 101.A N GLY 114.A O no hydrogen 2.905 N/A VAL 102.A N ILE 90.A O no hydrogen 2.796 N/A ILE 103.A N TYR 112.A O no hydrogen 2.773 N/A TYR 104.A N VAL 88.A O no hydrogen 3.009 N/A HIS 105.A N ARG 110.A O no hydrogen 2.760 N/A HIS 105.A NE2 PRO 84.A O no hydrogen 3.282 N/A CYS 106.A N VAL 86.A O no hydrogen 3.309 N/A CYS 106.A SG VAL 86.A O no hydrogen 3.980 N/A THR 107.A OG1 PRO 84.A O no hydrogen 3.013 N/A THR 107.A OG1 HIS 105.A NE2 no hydrogen 3.246 N/A GLU 109.A N HIS 105.A O no hydrogen 2.709 N/A ARG 110.A N HIS 105.A O no hydrogen 3.316 N/A TYR 112.A N ILE 103.A O no hydrogen 2.811 N/A THR 113.A N PHE 121.A O no hydrogen 2.784 N/A THR 113.A OG1 PHE 121.A O no hydrogen 3.287 N/A GLY 114.A N GLY 101.A O no hydrogen 2.968 N/A ARG 115.A N GLY 119.A O no hydrogen 3.350 N/A ARG 115.A NH1 GLU 3.A OE1 no hydrogen 3.260 N/A ARG 115.A NH2 GLU 3.A OE1 no hydrogen 2.510 N/A ARG 115.A NH2 GLU 3.A OE2 no hydrogen 3.223 N/A ARG 116.A N GLU 99.A O no hydrogen 2.849 N/A GLY 117.A N GLU 211.A OE1 no hydrogen 2.914 N/A ARG 118.A N ARG 115.A O no hydrogen 2.765 N/A ARG 118.A N GLU 211.A OE2 no hydrogen 3.205 N/A GLY 119.A N GLU 211.A OE2 no hydrogen 2.798 N/A PHE 121.A N THR 113.A O no hydrogen 2.791 N/A CYS 122.A N GLN 125.A O no hydrogen 2.756 N/A ASN 123.A N LEU 111.A O no hydrogen 3.328 N/A ASN 123.A ND2 GLU 109.A O no hydrogen 3.172 N/A GLN 125.A N CYS 122.A O no hydrogen 2.987 N/A LEU 127.A N ALA 120.A O no hydrogen 2.944 N/A SER 130.A OG ASP 190.A OD1 no hydrogen 2.691 N/A GLU 132.A N SER 130.A OG no hydrogen 3.383 N/A ASP 134.A N GLU 132.A OE2 no hydrogen 3.023 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.559 N/A LYS 137.A N ASP 134.A O no hydrogen 3.045 N/A LYS 137.A NZ GLU 132.A OE1 no hydrogen 2.805 N/A LEU 139.A N ASP 190.A OD2 no hydrogen 2.653 N/A VAL 140.A N GLY 170.A O no hydrogen 2.663 N/A LEU 141.A N ALA 191.A O no hydrogen 2.909 N/A THR 142.A N ARG 172.A O no hydrogen 2.972 N/A THR 142.A OG1 TYR 193.A O no hydrogen 3.122 N/A LYS 147.A N TYR 252.A OH no hydrogen 3.381 N/A THR 152.A N ASP 149.A OD1 no hydrogen 2.622 N/A THR 152.A OG1 ASP 149.A O no hydrogen 3.086 N/A THR 152.A OG1 ASP 149.A OD1 no hydrogen 2.778 N/A THR 152.A OG1 ASP 149.A OD2 no hydrogen 3.167 N/A LEU 153.A N ASP 149.A O no hydrogen 3.301 N/A LYS 154.A N ALA 151.A O no hydrogen 3.027 N/A PHE 156.A N THR 152.A O no hydrogen 3.405 N/A SER 158.A N LYS 154.A O no hydrogen 3.202 N/A SER 158.A OG LYS 154.A O no hydrogen 3.241 N/A SER 158.A OG LEU 155.A O no hydrogen 2.813 N/A SER 158.A OG ASN 159.A OD1 no hydrogen 3.417 N/A ASN 159.A N LEU 155.A O no hydrogen 2.560 N/A ASN 159.A ND2 GLN 248.A O no hydrogen 3.448 N/A MET 160.A N PHE 156.A O no hydrogen 2.916 N/A GLU 161.A N LEU 157.A O no hydrogen 2.751 N/A ARG 162.A N SER 158.A O no hydrogen 2.703 N/A LEU 163.A N ASN 159.A O no hydrogen 3.275 N/A LEU 164.A N MET 160.A O no hydrogen 2.835 N/A HIS 165.A N GLU 161.A O no hydrogen 2.636 N/A ALA 166.A N ARG 162.A O no hydrogen 2.656 N/A LYS 167.A N LEU 164.A O no hydrogen 2.801 N/A ALA 168.A N LEU 163.A O no hydrogen 3.053 N/A ARG 172.A N VAL 140.A O no hydrogen 2.736 N/A GLY 175.A N GLU 143.A OE2 no hydrogen 2.801 N/A SER 176.A N GLU 143.A OE2 no hydrogen 3.360 N/A SER 176.A OG ASP 74.A OD1 no hydrogen 2.779 N/A SER 176.A OG THR 178.A OG1 no hydrogen 3.323 N/A THR 178.A N ASP 74.A OD1 no hydrogen 3.101 N/A THR 178.A OG1 ASP 74.A OD1 no hydrogen 2.340 N/A THR 178.A OG1 SER 176.A OG no hydrogen 3.323 N/A ALA 180.A N SER 176.A O no hydrogen 2.853 N/A LEU 181.A N SER 177.A O no hydrogen 2.926 N/A CYS 182.A N THR 178.A O no hydrogen 2.919 N/A CYS 182.A SG THR 178.A O no hydrogen 3.600 N/A HIS 183.A N LEU 179.A O no hydrogen 3.133 N/A HIS 183.A N ALA 180.A O no hydrogen 3.093 N/A LEU 184.A N ALA 180.A O no hydrogen 3.122 N/A ALA 185.A N LEU 181.A O no hydrogen 2.849 N/A SER 186.A N CYS 182.A O no hydrogen 3.180 N/A SER 186.A N HIS 183.A O no hydrogen 2.916 N/A SER 186.A OG CYS 182.A O no hydrogen 3.134 N/A SER 186.A OG HIS 183.A O no hydrogen 2.920 N/A ALA 189.A N HIS 183.A O no hydrogen 3.248 N/A ASP 190.A N LEU 139.A O no hydrogen 3.244 N/A TYR 192.A N ALA 233.A O no hydrogen 2.828 N/A TYR 192.A OH GLN 194.A OE1 no hydrogen 2.865 N/A GLN 194.A N VAL 231.A O no hydrogen 3.072 N/A GLN 194.A NE2 PHE 195.A O no hydrogen 3.117 N/A GLY 196.A N CYS 229.A O no hydrogen 2.498 N/A ASP 201.A N HIS 198.A O no hydrogen 3.024 N/A ALA 203.A N CYS 199.A O no hydrogen 3.086 N/A THR 206.A N LEU 202.A O no hydrogen 3.072 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.510 N/A ILE 208.A N ALA 204.A O no hydrogen 3.465 N/A ILE 209.A N ALA 205.A O no hydrogen 2.816 N/A ARG 210.A N THR 206.A O no hydrogen 2.975 N/A GLU 211.A N VAL 207.A O no hydrogen 2.920 N/A ALA 212.A N ILE 208.A O no hydrogen 3.041 N/A ILE 215.A N ALA 234.A O no hydrogen 2.732 N/A ILE 217.A N VAL 232.A O no hydrogen 2.673 N/A ASP 218.A N GLY 222.A O no hydrogen 3.212 N/A THR 219.A OG1 ASP 218.A OD2 no hydrogen 3.231 N/A SER 220.A OG ASP 218.A OD1 no hydrogen 3.007 N/A GLY 221.A N ASP 218.A O no hydrogen 2.739 N/A GLY 222.A N SER 220.A OG no hydrogen 3.030 N/A ALA 228.A N ASP 225.A O no hydrogen 3.083 N/A ALA 228.A N ASP 225.A OD1 no hydrogen 2.985 N/A ARG 230.A N ALA 228.A O no hydrogen 2.497 N/A ARG 230.A NH1 ASP 218.A OD2 no hydrogen 2.719 N/A VAL 231.A N GLN 194.A O no hydrogen 3.095 N/A VAL 232.A N ILE 217.A O no hydrogen 3.043 N/A ALA 233.A N TYR 192.A O no hydrogen 2.942 N/A ALA 234.A N ILE 215.A O no hydrogen 2.658 N/A SER 235.A N ASP 190.A O no hydrogen 2.905 N/A SER 235.A OG GLU 132.A O no hydrogen 2.647 N/A SER 235.A OG ASP 190.A O no hydrogen 3.242 N/A THR 236.A OG1 GLU 132.A O no hydrogen 3.415 N/A THR 236.A OG1 GLU 238.A OE2 no hydrogen 3.358 N/A GLU 238.A N GLU 238.A OE2 no hydrogen 2.939 N/A ALA 240.A N THR 236.A O no hydrogen 2.766 N/A MET 241.A N ARG 237.A O no hydrogen 3.109 N/A MET 241.A N GLU 238.A O no hydrogen 2.955 N/A LEU 242.A N GLU 238.A O no hydrogen 3.275 N/A ILE 243.A N MET 239.A O no hydrogen 3.195 N/A ALA 244.A N ALA 240.A O no hydrogen 3.418 N/A GLN 245.A N MET 241.A O no hydrogen 2.532 N/A GLN 245.A NE2 LEU 242.A O no hydrogen 3.560 N/A ALA 246.A N LEU 242.A O no hydrogen 3.256 N/A LEU 247.A N ALA 244.A O no hydrogen 2.844 N/A