Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LEU 3.A O no hydrogen 2.641 N/A GLY 6.A N GLY 32.A O no hydrogen 2.933 N/A LYS 7.A N LEU 4.A O no hydrogen 3.230 N/A LYS 7.A NZ ASP 247.A OD2 no hydrogen 2.813 N/A ARG 8.A N ASP 88.A OD1 no hydrogen 3.329 N/A ILE 9.A N GLN 34.A O no hydrogen 3.007 N/A LEU 10.A N GLY 89.A O no hydrogen 2.952 N/A VAL 11.A N VAL 36.A O no hydrogen 2.897 N/A SER 12.A OG VAL 91.A O no hydrogen 2.744 N/A ILE 15.A N SER 19.A OG no hydrogen 3.165 N/A THR 16.A OG1 SER 18.A OG no hydrogen 2.713 N/A THR 16.A OG1 SER 19.A OG no hydrogen 2.980 N/A SER 18.A OG THR 16.A OG1 no hydrogen 2.713 N/A SER 19.A N THR 16.A O no hydrogen 3.156 N/A SER 19.A OG THR 16.A O no hydrogen 3.304 N/A SER 19.A OG THR 16.A OG1 no hydrogen 2.980 N/A PHE 22.A N SER 19.A O no hydrogen 2.891 N/A HIS 23.A NE2 ASP 17.A O no hydrogen 2.967 N/A ALA 25.A N ALA 21.A O no hydrogen 2.682 N/A ARG 26.A N PHE 22.A O no hydrogen 2.933 N/A VAL 27.A N HIS 23.A O no hydrogen 3.097 N/A ALA 28.A N ILE 24.A O no hydrogen 2.807 N/A GLN 29.A N ALA 25.A O no hydrogen 2.936 N/A GLN 29.A NE2 ALA 55.A O no hydrogen 2.853 N/A GLU 30.A N ARG 26.A O no hydrogen 2.837 N/A GLN 31.A N ALA 28.A O no hydrogen 2.706 N/A GLN 31.A NE2 VAL 27.A O no hydrogen 3.000 N/A GLY 32.A N GLN 29.A O no hydrogen 3.198 N/A GLN 34.A N LYS 7.A O no hydrogen 2.872 N/A LEU 37.A N PRO 58.A O no hydrogen 2.907 N/A GLY 39.A N LEU 60.A O no hydrogen 3.015 N/A GLN 47.A N LEU 43.A O no hydrogen 2.899 N/A ARG 48.A N ARG 44.A O no hydrogen 3.279 N/A ILE 49.A N LEU 45.A O no hydrogen 3.370 N/A THR 50.A N ILE 46.A O no hydrogen 2.720 N/A THR 50.A OG1 ILE 46.A O no hydrogen 2.825 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.788 N/A ASP 51.A N GLN 47.A O no hydrogen 3.023 N/A ARG 52.A N ILE 49.A O no hydrogen 3.252 N/A LEU 53.A N THR 50.A O no hydrogen 2.818 N/A ALA 55.A N GLN 29.A OE1 no hydrogen 2.813 N/A LEU 60.A N LEU 37.A O no hydrogen 2.924 N/A LEU 62.A N GLY 39.A O no hydrogen 2.778 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.176 N/A ASN 66.A N ASP 63.A O no hydrogen 2.750 N/A HIS 69.A ND1 ASN 66.A OD1 no hydrogen 2.862 N/A HIS 69.A NE2 GLU 61.A OE2 no hydrogen 3.144 N/A LEU 70.A N ASN 66.A O no hydrogen 3.229 N/A ALA 71.A N GLU 67.A O no hydrogen 2.909 N/A ALA 71.A N GLU 68.A O no hydrogen 3.169 N/A SER 72.A N GLU 68.A O no hydrogen 2.764 N/A SER 72.A OG GLU 68.A O no hydrogen 2.624 N/A LEU 73.A N HIS 69.A O no hydrogen 2.622 N/A GLY 75.A N SER 72.A O no hydrogen 3.165 N/A ARG 76.A N SER 72.A O no hydrogen 3.151 N/A VAL 77.A N LEU 73.A O no hydrogen 3.041 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.606 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.883 N/A GLU 79.A N GLY 75.A O no hydrogen 3.021 N/A ALA 80.A N ARG 76.A O no hydrogen 3.292 N/A ILE 81.A N VAL 77.A O no hydrogen 3.029 N/A ASN 85.A N GLY 82.A O no hydrogen 3.178 N/A ASN 85.A ND2 GLY 82.A O no hydrogen 2.860 N/A LYS 86.A NZ MET 137.A O no hydrogen 3.380 N/A LEU 87.A N ILE 136.A O no hydrogen 2.885 N/A ASP 88.A N ARG 8.A O no hydrogen 2.729 N/A GLY 89.A N ARG 8.A O no hydrogen 2.825 N/A VAL 90.A N SER 142.A O no hydrogen 2.855 N/A VAL 91.A N LEU 10.A O no hydrogen 2.979 N/A HIS 92.A N VAL 144.A O no hydrogen 2.653 N/A HIS 92.A NE2 SER 125.A OG no hydrogen 2.700 N/A MET 102.A N PRO 98.A O no hydrogen 3.038 N/A MET 102.A N GLN 99.A O no hydrogen 3.155 N/A ILE 104.A N GLN 99.A O no hydrogen 3.346 N/A ASP 109.A N PRO 106.A O no hydrogen 2.789 N/A ASP 114.A N PRO 111.A O no hydrogen 2.729 N/A VAL 115.A N PRO 111.A O no hydrogen 2.959 N/A SER 116.A N TYR 112.A O no hydrogen 2.456 N/A LYS 117.A N ALA 113.A O no hydrogen 2.923 N/A GLY 118.A N ASP 114.A O no hydrogen 2.946 N/A ILE 119.A N VAL 115.A O no hydrogen 3.169 N/A HIS 120.A N SER 116.A O no hydrogen 2.989 N/A ILE 121.A N LYS 117.A O no hydrogen 3.450 N/A SER 122.A N GLY 118.A O no hydrogen 3.057 N/A SER 122.A OG GLY 118.A O no hydrogen 2.817 N/A ALA 123.A N ILE 119.A O no hydrogen 2.773 N/A TYR 124.A N ILE 119.A O no hydrogen 3.019 N/A SER 125.A N HIS 120.A O no hydrogen 2.855 N/A SER 125.A OG HIS 92.A NE2 no hydrogen 2.700 N/A SER 125.A OG ILE 121.A O no hydrogen 2.730 N/A TYR 126.A N ALA 123.A O no hydrogen 3.329 N/A TYR 126.A OH SER 185.A OG no hydrogen 3.079 N/A TYR 126.A OH ASN 186.A O no hydrogen 3.013 N/A SER 128.A N TYR 124.A O no hydrogen 3.219 N/A SER 128.A OG SER 125.A O no hydrogen 3.012 N/A MET 129.A N SER 125.A O no hydrogen 2.907 N/A MET 129.A N TYR 126.A O no hydrogen 3.159 N/A ALA 130.A N TYR 126.A O no hydrogen 2.907 N/A LYS 131.A N ALA 127.A O no hydrogen 2.883 N/A ALA 132.A N SER 128.A O no hydrogen 3.219 N/A LEU 133.A N MET 129.A O no hydrogen 3.113 N/A LEU 134.A N ALA 130.A O no hydrogen 2.861 N/A LEU 134.A N LYS 131.A O no hydrogen 3.207 N/A ILE 136.A N LEU 133.A O no hydrogen 3.135 N/A MET 137.A N LEU 134.A O no hydrogen 3.152 N/A ASN 138.A N LEU 87.A O no hydrogen 2.940 N/A ASN 138.A ND2 ASP 88.A OD1 no hydrogen 3.103 N/A ASN 138.A ND2 ASP 88.A OD2 no hydrogen 3.344 N/A GLY 140.A N GLY 182.A O no hydrogen 2.837 N/A SER 142.A N ASP 88.A O no hydrogen 3.059 N/A SER 142.A OG LEU 244.A O no hydrogen 2.828 N/A ILE 143.A N ARG 184.A O no hydrogen 2.813 N/A VAL 144.A N VAL 90.A O no hydrogen 2.699 N/A GLY 145.A N ASN 186.A O no hydrogen 2.812 N/A MET 146.A N HIS 92.A O no hydrogen 3.177 N/A ASP 147.A N VAL 188.A O no hydrogen 2.936 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.275 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.882 N/A SER 151.A OG ASP 149.A OD2 no hydrogen 3.420 N/A ASN 158.A ND2 ASN 105.A O no hydrogen 3.376 N/A TRP 159.A N GLY 101.A O no hydrogen 3.085 N/A TRP 159.A NE1 PHE 107.A O no hydrogen 3.032 N/A THR 161.A N TYR 157.A O no hydrogen 3.330 N/A THR 161.A OG1 ASN 158.A O no hydrogen 2.830 N/A ALA 163.A N TRP 159.A O no hydrogen 2.952 N/A LYS 164.A N MET 160.A O no hydrogen 3.226 N/A LYS 164.A NZ MET 146.A O no hydrogen 3.252 N/A SER 165.A N THR 161.A O no hydrogen 2.939 N/A SER 165.A N VAL 162.A O no hydrogen 2.761 N/A ALA 166.A N VAL 162.A O no hydrogen 2.835 N/A LEU 167.A N ALA 163.A O no hydrogen 2.883 N/A GLU 168.A N LYS 164.A O no hydrogen 2.872 N/A SER 169.A N SER 165.A O no hydrogen 3.317 N/A SER 169.A N ALA 166.A O no hydrogen 2.874 N/A VAL 170.A N ALA 166.A O no hydrogen 2.860 N/A ASN 171.A N LEU 167.A O no hydrogen 3.133 N/A ASN 171.A ND2 ASP 255.A O no hydrogen 3.219 N/A ARG 172.A N SER 169.A O no hydrogen 3.069 N/A PHE 173.A N VAL 170.A O no hydrogen 3.063 N/A VAL 174.A N ASN 171.A O no hydrogen 3.156 N/A ALA 175.A N ASN 171.A O no hydrogen 2.868 N/A ALA 178.A N VAL 174.A O no hydrogen 2.993 N/A GLY 179.A N ALA 175.A O no hydrogen 3.282 N/A GLY 179.A N ARG 176.A O no hydrogen 2.921 N/A LYS 180.A N GLU 177.A O no hydrogen 3.386 N/A GLY 182.A N GLY 179.A O no hydrogen 2.784 N/A VAL 183.A N ALA 178.A O no hydrogen 2.782 N/A ARG 184.A N GLY 141.A O no hydrogen 3.247 N/A ARG 184.A NH2 SER 246.A O no hydrogen 3.136 N/A SER 185.A OG TYR 126.A OH no hydrogen 3.079 N/A SER 185.A OG ASN 171.A OD1 no hydrogen 3.352 N/A ASN 186.A N ILE 143.A O no hydrogen 2.829 N/A ASN 186.A ND2 THR 252.A O no hydrogen 3.021 N/A ASN 186.A ND2 THR 252.A OG1 no hydrogen 3.356 N/A LEU 187.A N ASP 255.A O no hydrogen 2.831 N/A VAL 188.A N GLY 145.A O no hydrogen 2.984 N/A ALA 189.A N ILE 257.A O no hydrogen 2.663 N/A ALA 190.A N ASP 147.A O no hydrogen 2.869 N/A GLY 191.A N ALA 259.A O no hydrogen 3.013 N/A ARG 194.A N MET 231.A O no hydrogen 2.635 N/A LEU 196.A N SER 18.A OG no hydrogen 3.284 N/A MET 198.A N THR 195.A OG1 no hydrogen 3.242 N/A SER 199.A N THR 195.A O no hydrogen 2.847 N/A SER 199.A OG THR 195.A O no hydrogen 2.983 N/A ALA 200.A N LEU 196.A O no hydrogen 2.959 N/A VAL 202.A N MET 198.A O no hydrogen 3.125 N/A GLY 203.A N SER 199.A O no hydrogen 2.970 N/A GLY 203.A N ALA 200.A O no hydrogen 3.168 N/A GLY 204.A N ILE 201.A O no hydrogen 2.806 N/A ALA 205.A N ALA 200.A O no hydrogen 3.257 N/A GLY 211.A N GLY 207.A O no hydrogen 3.338 N/A ALA 212.A N GLU 208.A O no hydrogen 3.041 N/A GLN 213.A N GLU 209.A O no hydrogen 3.200 N/A ILE 214.A N ALA 210.A O no hydrogen 2.926 N/A LEU 216.A N ALA 212.A O no hydrogen 2.813 N/A GLU 218.A N ILE 214.A O no hydrogen 3.393 N/A GLU 219.A N GLN 215.A O no hydrogen 3.278 N/A GLY 220.A N LEU 216.A O no hydrogen 3.351 N/A TRP 221.A N GLU 218.A O no hydrogen 2.990 N/A TRP 221.A NE1 ASP 260.A O no hydrogen 3.117 N/A ARG 224.A N GLY 220.A O no hydrogen 3.349 N/A ARG 224.A N TRP 221.A O no hydrogen 3.053 N/A ALA 225.A N TRP 221.A O no hydrogen 3.003 N/A GLY 228.A N ALA 225.A O no hydrogen 2.766 N/A TRP 229.A N ASP 222.A OD2 no hydrogen 3.259 N/A TRP 229.A NE1 PRO 192.A O no hydrogen 2.926 N/A LYS 232.A N ASN 230.A OD1 no hydrogen 2.878 N/A ASP 233.A N ASN 230.A O no hydrogen 3.255 N/A THR 235.A N ASP 233.A OD1 no hydrogen 3.219 N/A THR 235.A OG1 ASP 233.A OD1 no hydrogen 3.084 N/A ALA 238.A N ALA 234.A O no hydrogen 2.838 N/A LYS 239.A N THR 235.A O no hydrogen 2.735 N/A LYS 239.A N PRO 236.A O no hydrogen 3.258 N/A THR 240.A N VAL 237.A O no hydrogen 2.954 N/A THR 240.A OG1 PRO 236.A O no hydrogen 2.959 N/A THR 240.A OG1 VAL 237.A O no hydrogen 3.533 N/A VAL 241.A N VAL 237.A O no hydrogen 3.167 N/A CYS 242.A N ALA 238.A O no hydrogen 3.334 N/A CYS 242.A SG ALA 238.A O no hydrogen 3.373 N/A ALA 243.A N LYS 239.A O no hydrogen 3.285 N/A LEU 244.A N THR 240.A O no hydrogen 2.977 N/A LEU 244.A N VAL 241.A O no hydrogen 3.094 N/A LEU 245.A N CYS 242.A O no hydrogen 2.896 N/A SER 246.A N CYS 242.A O no hydrogen 2.864 N/A SER 246.A OG CYS 242.A O no hydrogen 3.377 N/A SER 246.A OG ALA 243.A O no hydrogen 2.566 N/A GLY 254.A N SER 185.A O no hydrogen 2.502 N/A ASP 255.A N ASN 186.A OD1 no hydrogen 2.780 N/A ILE 257.A N LEU 187.A O no hydrogen 2.646 N/A ALA 259.A N ALA 189.A O no hydrogen 2.849 N/A GLY 262.A N ASP 260.A OD1 no hydrogen 2.754 N/A ALA 263.A N ASP 260.A O no hydrogen 3.385 N/A HIS 264.A N ASP 260.A OD2 no hydrogen 2.988 N/A THR 265.A N GLY 262.A O no hydrogen 2.915 N/A THR 265.A OG1 GLY 262.A O no hydrogen 2.581 N/A GLN 266.A N ALA 263.A O no hydrogen 3.091 N/A GLN 266.A NE2 THR 265.A OG1 no hydrogen 3.101 N/A