Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zlp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ARG 5.A O no hydrogen 3.979 N/A CYS 8.A N ARG 5.A O no hydrogen 3.274 N/A GLN 9.A N ALA 6.A O no hydrogen 3.083 N/A LYS 11.A N CYS 8.A O no hydrogen 3.063 N/A LYS 11.A NZ GLU 20.A OE2 no hydrogen 2.886 N/A GLY 13.A N ASP 32.A OD2 no hydrogen 2.957 N/A ASP 18.A N ASP 29.A OD2 no hydrogen 2.391 N/A ARG 19.A NE GLU 222.A OE1 no hydrogen 2.826 N/A ARG 19.A NH2 GLU 222.A OE1 no hydrogen 2.853 N/A ARG 19.A NH2 GLU 222.A OE2 no hydrogen 3.456 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.568 N/A CYS 21.A N ASP 18.A O no hydrogen 2.807 N/A ASN 22.A N ARG 19.A O no hydrogen 3.270 N/A ASN 22.A ND2 ALA 220.A O no hydrogen 2.846 N/A SER 23.A N CYS 21.A O no hydrogen 2.980 N/A CYS 26.A N SER 23.A O no hydrogen 3.093 N/A CYS 26.A SG SER 23.A OG no hydrogen 3.660 N/A GLY 27.A N PRO 24.A O no hydrogen 2.985 N/A TRP 28.A N SER 23.A O no hydrogen 2.819 N/A ASP 29.A N CYS 21.A O no hydrogen 2.965 N/A GLY 30.A N CYS 26.A O no hydrogen 3.189 N/A GLY 31.A N GLY 27.A O no hydrogen 2.918 N/A GLY 31.A N TRP 28.A O no hydrogen 2.985 N/A ASP 32.A N ASP 29.A O no hydrogen 3.003 N/A CYS 33.A N TRP 28.A O no hydrogen 3.182 N/A SER 34.A N GLY 31.A O no hydrogen 3.251 N/A SER 34.A OG VAL 37.A O no hydrogen 2.566 N/A SER 36.A N GLY 31.A O no hydrogen 2.784 N/A SER 36.A OG LEU 35.A O no hydrogen 2.466 N/A VAL 37.A N SER 34.A O no hydrogen 2.922 N/A TRP 41.A N ASP 39.A OD1 no hydrogen 3.280 N/A ARG 42.A N ASP 39.A O no hydrogen 3.078 N/A ARG 42.A NE ASP 39.A O no hydrogen 3.096 N/A CYS 44.A N TRP 41.A O no hydrogen 3.170 N/A CYS 44.A SG ALA 46.A O no hydrogen 3.367 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.680 N/A GLN 48.A N GLN 48.A OE1 no hydrogen 2.678 N/A CYS 49.A SG ALA 46.A O no hydrogen 3.717 N/A CYS 49.A SG ALA 61.A O no hydrogen 3.934 N/A ARG 51.A N GLN 48.A O no hydrogen 3.150 N/A LEU 52.A N CYS 49.A O no hydrogen 2.868 N/A ASN 55.A ND2 ASP 59.A OD2 no hydrogen 2.991 N/A ARG 57.A N ASN 55.A OD1 no hydrogen 3.016 N/A ASP 59.A N ASP 70.A OD2 no hydrogen 2.777 N/A CYS 62.A N ASP 59.A O no hydrogen 2.794 N/A SER 63.A N PRO 60.A O no hydrogen 3.280 N/A SER 63.A OG PRO 60.A O no hydrogen 2.868 N/A SER 64.A OG GLU 45.A OE1 no hydrogen 3.294 N/A SER 64.A OG GLU 45.A OE2 no hydrogen 3.173 N/A CYS 67.A N SER 64.A O no hydrogen 3.039 N/A CYS 67.A N SER 64.A OG no hydrogen 3.219 N/A CYS 67.A SG GLU 45.A OE1 no hydrogen 3.455 N/A CYS 67.A SG SER 64.A OG no hydrogen 3.539 N/A LEU 68.A N PRO 65.A O no hydrogen 2.713 N/A TYR 69.A N SER 64.A O no hydrogen 2.938 N/A TYR 69.A OH CYS 204.A O no hydrogen 2.847 N/A ASP 70.A N CYS 67.A O no hydrogen 3.443 N/A ASN 71.A N LEU 68.A O no hydrogen 3.074 N/A ASN 71.A ND2 PHE 53.A O no hydrogen 3.635 N/A ASP 73.A N ASP 70.A O no hydrogen 2.896 N/A HIS 75.A N PHE 72.A O no hydrogen 3.194 N/A HIS 75.A NE2 GLU 200.A O no hydrogen 2.897 N/A ALA 76.A N PHE 72.A O no hydrogen 3.143 N/A GLU 80.A N GLY 77.A O no hydrogen 3.255 N/A ARG 81.A N GLY 78.A O no hydrogen 3.279 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.012 N/A VAL 86.A N ASN 84.A OD1 no hydrogen 3.186 N/A TYR 87.A N ASN 84.A O no hydrogen 2.661 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 3.164 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.838 N/A TYR 90.A OH ASP 101.A OD1 no hydrogen 2.655 N/A CYS 91.A N TYR 87.A O no hydrogen 2.919 N/A CYS 91.A SG TYR 87.A O no hydrogen 3.469 N/A ALA 92.A N GLU 88.A O no hydrogen 2.846 N/A ASP 93.A N LYS 89.A O no hydrogen 3.074 N/A HIS 94.A N TYR 90.A O no hydrogen 2.980 N/A HIS 94.A N CYS 91.A O no hydrogen 3.303 N/A HIS 94.A ND1 TYR 90.A O no hydrogen 2.706 N/A ALA 96.A N ASP 112.A O no hydrogen 3.202 N/A ASP 97.A N ASP 115.A OD2 no hydrogen 2.939 N/A GLY 98.A N ASP 115.A OD1 no hydrogen 2.748 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.224 N/A ASP 101.A N ASP 112.A OD2 no hydrogen 2.811 N/A CYS 104.A N ASP 101.A O no hydrogen 2.989 N/A ASN 105.A N GLN 102.A O no hydrogen 2.900 N/A ASN 105.A ND2 GLN 102.A OE1 no hydrogen 2.822 N/A THR 106.A N CYS 104.A O no hydrogen 2.849 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.912 N/A CYS 109.A N THR 106.A O no hydrogen 3.337 N/A CYS 109.A N THR 106.A OG1 no hydrogen 3.260 N/A TRP 111.A N THR 106.A O no hydrogen 2.815 N/A GLY 113.A N GLY 110.A O no hydrogen 3.135 N/A LEU 114.A N TRP 111.A O no hydrogen 2.868 N/A ASP 115.A N ASP 112.A O no hydrogen 3.119 N/A ALA 117.A N LEU 114.A O no hydrogen 3.092 N/A VAL 120.A N ALA 117.A O no hydrogen 3.263 N/A LEU 123.A N ASP 191.A OD1 no hydrogen 2.939 N/A ALA 125.A N ILE 190.A O no hydrogen 2.784 N/A ARG 126.A N PRO 206.A O no hydrogen 2.955 N/A ARG 126.A NH1 ASP 207.A OD2 no hydrogen 3.150 N/A VAL 128.A N GLU 236.A O no hydrogen 2.783 N/A LEU 129.A N LEU 188.A O no hydrogen 3.275 N/A VAL 130.A N ARG 234.A O no hydrogen 2.737 N/A LEU 131.A N VAL 186.A O no hydrogen 2.762 N/A THR 132.A N ASP 232.A O no hydrogen 3.035 N/A THR 132.A OG1 ASP 232.A OD1 no hydrogen 2.646 N/A THR 132.A OG1 ASP 232.A OD2 no hydrogen 3.435 N/A VAL 133.A N SER 184.A O no hydrogen 3.010 N/A LEU 134.A N PRO 229.A O no hydrogen 2.741 N/A LEU 135.A N VAL 133.A O no hydrogen 2.684 N/A LEU 140.A N PRO 136.A O no hydrogen 2.960 N/A LEU 141.A N PRO 137.A O no hydrogen 2.940 N/A ARG 142.A N GLU 138.A O no hydrogen 3.145 N/A ARG 142.A N GLU 139.A O no hydrogen 3.241 N/A SER 143.A N LEU 140.A O no hydrogen 3.231 N/A SER 144.A N LEU 141.A O no hydrogen 3.255 N/A SER 144.A OG LEU 141.A O no hydrogen 3.492 N/A PHE 147.A N SER 143.A O no hydrogen 3.073 N/A LEU 148.A N SER 144.A O no hydrogen 2.937 N/A GLN 149.A N ALA 145.A O no hydrogen 2.813 N/A GLN 149.A NE2 GLU 88.A OE2 no hydrogen 3.047 N/A GLN 149.A NE2 CYS 109.A O no hydrogen 2.875 N/A ARG 150.A N ASP 146.A O no hydrogen 3.028 N/A ARG 150.A NE ASP 146.A OD1 no hydrogen 2.953 N/A ARG 150.A NE ASP 146.A OD2 no hydrogen 3.264 N/A LEU 151.A N PHE 147.A O no hydrogen 3.050 N/A SER 152.A N LEU 148.A O no hydrogen 2.810 N/A SER 152.A OG LEU 148.A O no hydrogen 2.729 N/A ALA 153.A N GLN 149.A O no hydrogen 2.867 N/A ILE 154.A N ARG 150.A O no hydrogen 3.084 N/A LEU 155.A N LEU 151.A O no hydrogen 3.089 N/A ARG 156.A N ALA 153.A O no hydrogen 3.310 N/A ARG 156.A NE GLU 107.A OE1 no hydrogen 2.710 N/A ARG 156.A NH1 GLU 80.A O no hydrogen 2.841 N/A ARG 156.A NH1 GLU 107.A OE1 no hydrogen 3.297 N/A ARG 156.A NH2 GLU 80.A O no hydrogen 3.075 N/A THR 157.A N SER 152.A O no hydrogen 3.329 N/A THR 157.A OG1 ASP 191.A O no hydrogen 3.097 N/A THR 157.A OG1 ASN 192.A OD1 no hydrogen 2.740 N/A SER 158.A N THR 157.A OG1 no hydrogen 2.775 N/A SER 158.A N ASP 191.A O no hydrogen 3.435 N/A LEU 159.A N SER 152.A OG no hydrogen 2.987 N/A ARG 160.A N GLU 189.A O no hydrogen 3.218 N/A ARG 160.A NE GLU 189.A OE1 no hydrogen 3.208 N/A ARG 160.A NH1 ASP 191.A OD2 no hydrogen 3.047 N/A ARG 160.A NH2 GLU 189.A OE1 no hydrogen 3.286 N/A ARG 160.A NH2 ASP 191.A OD2 no hydrogen 2.852 N/A ARG 162.A N MET 187.A O no hydrogen 2.914 N/A ASP 164.A N GLN 168.A O no hydrogen 2.902 N/A HIS 166.A N ASP 164.A OD1 no hydrogen 3.042 N/A GLY 167.A N ASP 164.A O no hydrogen 3.085 N/A GLN 168.A N ASP 164.A OD1 no hydrogen 2.734 N/A MET 170.A N ARG 162.A O no hydrogen 2.814 N/A PHE 172.A N VAL 185.A O no hydrogen 2.816 N/A TYR 174.A N GLY 183.A O no hydrogen 2.806 N/A HIS 175.A ND1 PRO 179.A O no hydrogen 3.140 N/A ILE 182.A N TYR 174.A O no hydrogen 2.681 N/A GLY 183.A N TYR 174.A O no hydrogen 3.277 N/A SER 184.A N VAL 133.A O no hydrogen 2.790 N/A SER 184.A OG LEU 135.A O no hydrogen 2.425 N/A VAL 185.A N PHE 172.A O no hydrogen 2.646 N/A VAL 186.A N LEU 131.A O no hydrogen 2.675 N/A MET 187.A N MET 170.A O no hydrogen 3.113 N/A LEU 188.A N LEU 129.A O no hydrogen 2.898 N/A GLU 189.A N ARG 160.A O no hydrogen 2.744 N/A ASP 191.A N SER 158.A O no hydrogen 2.804 N/A ASN 192.A N LEU 123.A O no hydrogen 2.628 N/A ASN 192.A ND2 PHE 205.A O no hydrogen 2.695 N/A ARG 193.A N ASP 191.A OD1 no hydrogen 3.161 N/A ARG 193.A NE ASP 191.A OD1 no hydrogen 3.120 N/A ARG 193.A NE ASP 191.A OD2 no hydrogen 3.177 N/A ARG 193.A NH1 ALA 117.A O no hydrogen 3.000 N/A ARG 193.A NH2 ASP 191.A OD2 no hydrogen 2.603 N/A CYS 195.A N ASN 192.A O no hydrogen 3.233 N/A CYS 195.A SG ASN 192.A O no hydrogen 3.176 N/A GLU 200.A N GLU 200.A OE2 no hydrogen 2.838 N/A ASN 201.A N SER 198.A OG no hydrogen 3.085 N/A ASP 202.A N SER 198.A O no hydrogen 2.800 N/A HIS 203.A ND1 ASN 201.A O no hydrogen 2.719 N/A HIS 203.A NE2 GLU 107.A OE1 no hydrogen 2.594 N/A CYS 204.A N ASP 202.A OD1 no hydrogen 3.095 N/A CYS 204.A SG ASN 192.A OD1 no hydrogen 3.965 N/A ALA 208.A N ARG 126.A O no hydrogen 2.824 N/A GLN 209.A NE2 ASP 213.A OD1 no hydrogen 2.843 N/A SER 210.A N ASP 207.A OD1 no hydrogen 2.871 N/A SER 210.A OG ASP 207.A OD1 no hydrogen 2.566 N/A SER 210.A OG ASP 207.A OD2 no hydrogen 3.355 N/A ALA 212.A N ALA 208.A O no hydrogen 2.986 N/A ASP 213.A N GLN 209.A O no hydrogen 2.926 N/A TYR 214.A N SER 210.A O no hydrogen 3.212 N/A TYR 214.A OH ASN 71.A OD1 no hydrogen 2.723 N/A LEU 215.A N ALA 211.A O no hydrogen 3.065 N/A GLY 216.A N ALA 212.A O no hydrogen 2.811 N/A ALA 217.A N ASP 213.A O no hydrogen 2.885 N/A LEU 218.A N TYR 214.A O no hydrogen 2.971 N/A SER 219.A N LEU 215.A O no hydrogen 3.094 N/A SER 219.A OG CYS 33.A O no hydrogen 2.733 N/A ALA 220.A N GLY 216.A O no hydrogen 2.884 N/A VAL 221.A N ALA 217.A O no hydrogen 3.161 N/A GLU 222.A N SER 219.A O no hydrogen 3.216 N/A ARG 223.A N LEU 218.A O no hydrogen 2.821 N/A ARG 223.A NH1 ASN 54.A OD1 no hydrogen 2.797 N/A LEU 224.A N LEU 218.A O no hydrogen 3.139 N/A TYR 228.A N PHE 226.A O no hydrogen 2.722 N/A TYR 228.A OH ASP 146.A OD2 no hydrogen 2.466 N/A LEU 230.A N TYR 228.A O no hydrogen 2.748 N/A ARG 231.A N THR 132.A O no hydrogen 2.755 N/A ARG 231.A NH1 TYR 174.A OH no hydrogen 3.118 N/A VAL 233.A N LEU 35.A O no hydrogen 3.100 N/A ARG 234.A N VAL 130.A O no hydrogen 3.039 N/A ARG 234.A NE GLU 236.A OE1 no hydrogen 2.840 N/A GLY 235.A N GLN 209.A OE1 no hydrogen 2.837 N/A GLU 236.A N VAL 128.A O no hydrogen 2.927 N/A