Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dzn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 ARG 35.A O no hydrogen 2.970 N/A GLN 6.A N TYR 2.A O no hydrogen 2.992 N/A ALA 7.A N PRO 3.A O no hydrogen 2.917 N/A CYS 8.A N LEU 4.A O no hydrogen 3.074 N/A CYS 8.A SG LEU 4.A O no hydrogen 3.616 N/A CYS 8.A SG PRO 37.A O no hydrogen 3.756 N/A MET 9.A N HIS 5.A O no hydrogen 3.046 N/A GLU 10.A N GLN 6.A O no hydrogen 3.002 N/A ASN 11.A N CYS 8.A O no hydrogen 3.265 N/A GLU 12.A N ALA 7.A O no hydrogen 2.750 N/A VAL 16.A N GLU 12.A O no hydrogen 3.019 N/A GLN 17.A N PHE 13.A O no hydrogen 3.085 N/A GLU 18.A N PHE 14.A O no hydrogen 3.237 N/A LEU 19.A N LYS 15.A O no hydrogen 3.048 N/A LEU 20.A N VAL 16.A O no hydrogen 3.024 N/A HIS 21.A N GLN 17.A O no hydrogen 2.907 N/A SER 22.A N GLU 18.A O no hydrogen 3.203 N/A SER 22.A OG GLU 18.A O no hydrogen 2.939 N/A LYS 23.A N LEU 19.A O no hydrogen 2.914 N/A LEU 26.A N LYS 23.A O no hydrogen 2.946 N/A LEU 27.A N PRO 24.A O no hydrogen 3.256 N/A GLN 29.A N LEU 26.A O no hydrogen 3.236 N/A ASP 31.A N ARG 35.A O no hydrogen 2.791 N/A GLN 32.A N GLN 32.A OE1 no hydrogen 2.868 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.833 N/A GLY 34.A N ASP 31.A O no hydrogen 2.940 N/A ARG 35.A N ASP 31.A OD1 no hydrogen 3.127 N/A ARG 35.A NE ASP 67.A OD1 no hydrogen 3.025 N/A ARG 35.A NH2 ASP 67.A OD1 no hydrogen 3.322 N/A HIS 39.A N ILE 36.A O no hydrogen 2.800 N/A TRP 40.A NE1 ASP 31.A OD2 no hydrogen 2.810 N/A SER 41.A N PRO 37.A O no hydrogen 3.102 N/A SER 41.A OG LEU 38.A O no hydrogen 3.406 N/A SER 41.A OG THR 50.A OG1 no hydrogen 3.148 N/A VAL 42.A N LEU 38.A O no hydrogen 3.059 N/A SER 43.A N HIS 39.A O no hydrogen 2.879 N/A PHE 44.A N TRP 40.A O no hydrogen 2.853 N/A GLN 45.A N VAL 42.A O no hydrogen 3.059 N/A ALA 46.A N SER 41.A O no hydrogen 2.874 N/A HIS 47.A ND1 GLN 45.A O no hydrogen 2.751 N/A THR 50.A N ALA 46.A O no hydrogen 2.869 N/A THR 50.A OG1 SER 41.A OG no hydrogen 3.148 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.755 N/A SER 51.A N HIS 47.A O no hydrogen 3.022 N/A SER 51.A OG HIS 47.A O no hydrogen 2.796 N/A PHE 52.A N GLU 48.A O no hydrogen 2.914 N/A LEU 53.A N ILE 49.A O no hydrogen 2.748 N/A LEU 54.A N THR 50.A O no hydrogen 2.807 N/A SER 55.A N SER 51.A O no hydrogen 2.894 N/A SER 55.A OG PHE 52.A O no hydrogen 2.551 N/A LYS 56.A N LEU 53.A O no hydrogen 2.889 N/A MET 57.A N LEU 54.A O no hydrogen 2.720 N/A VAL 60.A N MET 57.A O no hydrogen 2.748 N/A ASP 64.A N ASN 61.A O no hydrogen 3.094 N/A TYR 65.A N LEU 62.A O no hydrogen 2.810 N/A ASP 67.A N TRP 71.A O no hydrogen 2.679 N/A ASP 68.A N ASP 33.A O no hydrogen 2.808 N/A SER 69.A N ASP 67.A OD2 no hydrogen 2.831 N/A GLY 70.A N ASP 67.A O no hydrogen 2.744 N/A TRP 71.A N ASP 67.A OD2 no hydrogen 2.713 N/A PHE 74.A N THR 72.A OG1 no hydrogen 2.965 N/A HIS 75.A N THR 72.A OG1 no hydrogen 3.329 N/A ILE 76.A N THR 72.A O no hydrogen 3.216 N/A ALA 77.A N PRO 73.A O no hydrogen 2.946 N/A CYS 78.A N PHE 74.A O no hydrogen 3.045 N/A CYS 78.A SG PHE 74.A O no hydrogen 3.498 N/A SER 79.A N HIS 75.A O no hydrogen 3.113 N/A SER 79.A N ILE 76.A O no hydrogen 3.179 N/A VAL 80.A N ILE 76.A O no hydrogen 3.035 N/A GLY 81.A N ALA 77.A O no hydrogen 3.364 N/A VAL 85.A N ASN 82.A O no hydrogen 3.228 N/A VAL 86.A N ASN 82.A O no hydrogen 3.307 N/A LYS 87.A N LEU 83.A O no hydrogen 2.844 N/A SER 88.A N GLU 84.A O no hydrogen 2.991 N/A SER 88.A OG GLU 84.A O no hydrogen 2.597 N/A LEU 89.A N VAL 85.A O no hydrogen 2.875 N/A TYR 90.A N VAL 86.A O no hydrogen 2.824 N/A ASP 91.A N LYS 87.A O no hydrogen 2.740 N/A ARG 92.A N TYR 90.A O no hydrogen 2.827 N/A ARG 92.A NH1 VAL 60.A O no hydrogen 2.872 N/A ARG 92.A NH2 VAL 60.A O no hydrogen 2.655 N/A LYS 95.A NZ ARG 92.A O no hydrogen 3.052 N/A ASP 97.A N ASP 63.A OD1 no hydrogen 2.916 N/A ASP 97.A N ASP 63.A OD2 no hydrogen 3.147 N/A ASN 99.A N ASP 97.A OD2 no hydrogen 2.775 N/A LYS 100.A N ASP 97.A O no hydrogen 3.101 N/A THR 102.A N VAL 106.A O no hydrogen 2.981 N/A ASN 103.A N SER 69.A O no hydrogen 3.266 N/A GLN 104.A N THR 102.A OG1 no hydrogen 3.173 N/A GLY 105.A N THR 102.A O no hydrogen 2.718 N/A VAL 106.A N THR 102.A OG1 no hydrogen 3.256 N/A THR 107.A N HIS 110.A ND1 no hydrogen 3.157 N/A THR 107.A OG1 HIS 110.A ND1 no hydrogen 3.117 N/A CYS 108.A SG PHE 74.A O no hydrogen 3.639 N/A CYS 108.A SG HIS 75.A ND1 no hydrogen 3.568 N/A HIS 110.A N THR 107.A OG1 no hydrogen 3.281 N/A HIS 110.A ND1 THR 107.A OG1 no hydrogen 3.117 N/A HIS 110.A NE2 GLN 139.A O no hydrogen 2.929 N/A LEU 111.A N THR 107.A O no hydrogen 3.270 N/A ALA 112.A N CYS 108.A O no hydrogen 2.976 N/A VAL 113.A N LEU 109.A O no hydrogen 3.007 N/A GLY 114.A N HIS 110.A O no hydrogen 3.066 N/A LYS 115.A N LEU 111.A O no hydrogen 3.347 N/A LYS 115.A N ALA 112.A O no hydrogen 3.236 N/A LYS 115.A NZ SER 79.A O no hydrogen 3.210 N/A LYS 115.A NZ SER 79.A OG no hydrogen 3.020 N/A LYS 116.A N VAL 113.A O no hydrogen 2.844 N/A TRP 117.A N ALA 112.A O no hydrogen 2.921 N/A TRP 117.A NE1 SER 79.A O no hydrogen 2.835 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.487 N/A SER 121.A N TRP 117.A O no hydrogen 2.979 N/A SER 121.A OG TRP 117.A O no hydrogen 2.806 N/A GLN 122.A N PHE 118.A O no hydrogen 2.695 N/A PHE 123.A N GLU 119.A O no hydrogen 2.878 N/A LEU 124.A N VAL 120.A O no hydrogen 2.923 N/A ILE 125.A N SER 121.A O no hydrogen 3.078 N/A GLU 126.A N GLN 122.A O no hydrogen 2.858 N/A ASN 127.A N LEU 124.A O no hydrogen 3.017 N/A ASN 127.A ND2 PHE 123.A O no hydrogen 2.876 N/A GLY 128.A N ILE 125.A O no hydrogen 3.025 N/A ALA 129.A N LEU 124.A O no hydrogen 2.968 N/A SER 130.A N ASN 99.A OD1 no hydrogen 2.915 N/A ARG 132.A N SER 130.A OG no hydrogen 3.004 N/A ARG 132.A NH2 LYS 162.A O no hydrogen 2.813 N/A ASP 135.A N GLN 139.A O no hydrogen 3.067 N/A LYS 136.A N GLN 104.A O no hydrogen 3.017 N/A PHE 137.A N ASP 135.A OD1 no hydrogen 2.918 N/A ASN 138.A N ASP 135.A O no hydrogen 2.857 N/A GLN 139.A N ASP 135.A OD1 no hydrogen 2.917 N/A GLN 139.A NE2 ASP 169.A OD2 no hydrogen 3.122 N/A ILE 140.A N HIS 143.A ND1 no hydrogen 3.087 N/A HIS 143.A N ILE 140.A O no hydrogen 2.949 N/A HIS 143.A NE2 TRP 173.A O no hydrogen 3.012 N/A ARG 144.A NE HIS 110.A O no hydrogen 3.090 N/A ALA 145.A N PRO 141.A O no hydrogen 2.892 N/A ALA 146.A N LEU 142.A O no hydrogen 2.997 N/A SER 147.A N HIS 143.A O no hydrogen 3.241 N/A SER 147.A OG ARG 144.A O no hydrogen 3.080 N/A VAL 148.A N ARG 144.A O no hydrogen 3.074 N/A GLY 149.A N ALA 146.A O no hydrogen 3.012 N/A SER 150.A N ALA 145.A O no hydrogen 3.071 N/A LEU 153.A N SER 150.A OG no hydrogen 2.743 N/A ILE 154.A N SER 150.A O no hydrogen 3.034 N/A GLU 155.A N LEU 151.A O no hydrogen 3.022 N/A LEU 156.A N LYS 152.A O no hydrogen 3.142 N/A LEU 157.A N LEU 153.A O no hydrogen 2.895 N/A CYS 158.A N ILE 154.A O no hydrogen 2.904 N/A CYS 158.A SG ILE 154.A O no hydrogen 3.316 N/A GLY 159.A N GLU 155.A O no hydrogen 2.729 N/A GLY 161.A N LEU 156.A O no hydrogen 2.943 N/A LYS 162.A N GLY 159.A O no hydrogen 2.874 N/A SER 163.A N LEU 157.A O no hydrogen 2.834 N/A SER 163.A OG ALA 164.A O no hydrogen 2.864 N/A ASP 169.A N TRP 173.A O no hydrogen 2.806 N/A LYS 170.A N PHE 137.A O no hydrogen 2.890 N/A LYS 170.A NZ LYS 136.A O no hydrogen 3.255 N/A GLN 171.A N ASP 169.A OD1 no hydrogen 2.882 N/A GLY 172.A N ASP 169.A O no hydrogen 2.568 N/A TRP 173.A N ASP 169.A OD1 no hydrogen 2.838 N/A TRP 173.A NE1 ASP 203.A OD1 no hydrogen 3.227 N/A HIS 178.A N PRO 175.A O no hydrogen 2.803 N/A HIS 178.A NE2 ASP 169.A OD2 no hydrogen 2.852 N/A ALA 179.A N PRO 175.A O no hydrogen 3.106 N/A LEU 180.A N LEU 176.A O no hydrogen 3.126 N/A ALA 181.A N PHE 177.A O no hydrogen 3.027 N/A GLU 182.A N HIS 178.A O no hydrogen 3.222 N/A GLU 182.A N ALA 179.A O no hydrogen 3.275 N/A GLY 183.A N LEU 180.A O no hydrogen 3.183 N/A HIS 184.A N ALA 179.A O no hydrogen 2.821 N/A ALA 188.A N HIS 184.A O no hydrogen 3.124 N/A VAL 189.A N GLY 185.A O no hydrogen 2.985 N/A LEU 190.A N ASP 186.A O no hydrogen 2.876 N/A LEU 191.A N ALA 187.A O no hydrogen 2.949 N/A VAL 192.A N ALA 188.A O no hydrogen 3.115 N/A GLU 193.A N VAL 189.A O no hydrogen 2.738 N/A LYS 194.A N LEU 190.A O no hydrogen 3.041 N/A TYR 195.A N LEU 191.A O no hydrogen 3.304 N/A ALA 197.A N LEU 191.A O no hydrogen 2.975 N/A ASP 203.A N ALA 207.A O no hydrogen 2.677 N/A ASN 204.A N GLN 171.A O no hydrogen 3.445 N/A LYS 205.A N ASP 203.A OD2 no hydrogen 2.678 N/A GLY 206.A N ASP 203.A O no hydrogen 2.961 N/A ALA 207.A N ASP 203.A OD2 no hydrogen 2.914 N/A LYS 208.A N ASP 211.A OD2 no hydrogen 3.242 N/A ASP 211.A N LYS 208.A O no hydrogen 2.789 N/A VAL 212.A N ALA 209.A O no hydrogen 3.226 N/A LEU 214.A N LEU 180.A O no hydrogen 2.829 N/A GLN 217.A N ASN 215.A O no hydrogen 2.829 N/A VAL 218.A N ASN 215.A O no hydrogen 3.060 N/A LYS 219.A N ASN 215.A O no hydrogen 3.086 N/A LYS 219.A NZ GLU 216.A OE2 no hydrogen 3.462 N/A LYS 220.A NZ GLU 216.A OE1 no hydrogen 3.257 N/A PHE 221.A N GLN 217.A O no hydrogen 2.747 N/A PHE 222.A N VAL 218.A O no hydrogen 2.813 N/A LEU 223.A N LYS 219.A O no hydrogen 3.106 N/A ASN 224.A N LYS 220.A O no hydrogen 2.930 N/A ASN 225.A N PHE 222.A O no hydrogen 2.715 N/A ASN 225.A ND2 PHE 221.A O no hydrogen 2.536 N/A