Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1znb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 11.A O no hydrogen 3.000 N/A ILE 5.A N ILE 9.A O no hydrogen 2.652 N/A ILE 9.A N SER 6.A O no hydrogen 3.245 N/A SER 10.A N VAL 22.A O no hydrogen 3.060 N/A ILE 11.A N VAL 3.A O no hydrogen 2.930 N/A THR 12.A N THR 20.A O no hydrogen 2.741 N/A GLN 13.A NE2 SER 15.A O no hydrogen 2.971 N/A LEU 14.A N VAL 18.A O no hydrogen 2.905 N/A SER 15.A N VAL 18.A O no hydrogen 3.213 N/A SER 15.A OG GLU 153.A OE1 no hydrogen 2.977 N/A LYS 17.A NZ ASN 40.A OD1 no hydrogen 2.927 N/A VAL 18.A N SER 15.A O no hydrogen 3.459 N/A TYR 19.A N ILE 37.A O no hydrogen 2.753 N/A THR 20.A N THR 12.A O no hydrogen 2.752 N/A THR 20.A OG1 GLY 35.A O no hydrogen 3.015 N/A TYR 21.A N GLY 35.A O no hydrogen 2.958 N/A TYR 21.A OH ASP 48.A O no hydrogen 2.808 N/A VAL 22.A N SER 10.A O no hydrogen 2.997 N/A SER 23.A N SER 33.A O no hydrogen 2.813 N/A LEU 24.A N ASP 8.A O no hydrogen 2.882 N/A ALA 25.A N VAL 31.A O no hydrogen 2.903 N/A ILE 27.A N GLY 29.A O no hydrogen 2.516 N/A VAL 31.A N ALA 25.A O no hydrogen 2.549 N/A SER 33.A N SER 23.A O no hydrogen 2.851 N/A ASN 34.A N GLY 201.A O no hydrogen 2.942 N/A ASN 34.A ND2 PRO 200.A O no hydrogen 3.031 N/A ASN 34.A ND2 GLY 203.A O no hydrogen 2.757 N/A GLY 35.A N TYR 21.A O no hydrogen 3.090 N/A MET 36.A N LEU 47.A O no hydrogen 2.907 N/A ILE 37.A N TYR 19.A O no hydrogen 2.848 N/A VAL 38.A N ALA 45.A O no hydrogen 2.990 N/A ILE 39.A N LYS 17.A O no hydrogen 2.756 N/A ASN 40.A N GLN 43.A O no hydrogen 2.909 N/A ASN 40.A ND2 LEU 127.A O no hydrogen 3.074 N/A ASN 41.A ND2 ASP 128.A O no hydrogen 3.568 N/A ASN 41.A ND2 ASP 128.A OD2 no hydrogen 2.787 N/A HIS 42.A ND1 HIS 68.A O no hydrogen 2.877 N/A GLN 43.A N ASN 40.A O no hydrogen 3.045 N/A GLN 43.A NE2 ASN 41.A O no hydrogen 2.987 N/A GLN 43.A NE2 ASP 128.A OD2 no hydrogen 2.939 N/A ALA 44.A N LYS 70.A O no hydrogen 2.771 N/A ALA 45.A N VAL 38.A O no hydrogen 2.724 N/A LEU 46.A N THR 73.A O no hydrogen 2.844 N/A LEU 47.A N MET 36.A O no hydrogen 3.012 N/A ASP 48.A N ILE 75.A O no hydrogen 3.012 N/A THR 49.A N CYS 83.A O no hydrogen 2.917 N/A THR 49.A OG1 PRO 50.A O no hydrogen 2.789 N/A THR 49.A OG1 CYS 83.A O no hydrogen 3.336 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.881 N/A GLN 55.A NE2 ASP 7.A O no hydrogen 2.705 N/A GLN 55.A NE2 LEU 24.A O no hydrogen 2.778 N/A THR 56.A N ASN 52.A O no hydrogen 3.100 N/A THR 56.A OG1 ASN 52.A O no hydrogen 2.757 N/A GLU 57.A N ASP 53.A O no hydrogen 2.850 N/A THR 58.A N ALA 54.A O no hydrogen 3.201 N/A THR 58.A OG1 ASP 7.A OD2 no hydrogen 2.799 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.104 N/A LEU 59.A N GLN 55.A O no hydrogen 3.025 N/A VAL 60.A N THR 56.A O no hydrogen 2.854 N/A ASN 61.A N GLU 57.A O no hydrogen 2.876 N/A TRP 62.A N THR 58.A O no hydrogen 3.004 N/A VAL 63.A N LEU 59.A O no hydrogen 3.018 N/A ALA 64.A N VAL 60.A O no hydrogen 3.139 N/A ASP 65.A N ASN 61.A O no hydrogen 2.725 N/A SER 66.A N TRP 62.A O no hydrogen 2.802 N/A LEU 67.A N VAL 63.A O no hydrogen 2.939 N/A ALA 69.A N VAL 63.A O no hydrogen 3.142 N/A LYS 70.A N HIS 42.A O no hydrogen 3.019 N/A THR 72.A N ALA 44.A O no hydrogen 2.902 N/A THR 72.A OG1 THR 73.A OG1 no hydrogen 3.031 N/A THR 73.A N ALA 44.A O no hydrogen 3.371 N/A THR 73.A OG1 THR 72.A OG1 no hydrogen 3.031 N/A PHE 74.A N GLN 96.A O no hydrogen 2.833 N/A ILE 75.A N LEU 46.A O no hydrogen 3.080 N/A ASN 77.A N ASP 48.A OD1 no hydrogen 2.795 N/A ASN 77.A ND2 ILE 146.A O no hydrogen 2.745 N/A ASN 77.A ND2 GLY 158.A O no hydrogen 3.432 N/A HIS 78.A ND1 ASN 77.A OD1 no hydrogen 2.724 N/A TRP 79.A N ASP 144.A OD2 no hydrogen 3.040 N/A HIS 80.A NE2 ASP 175.A OD2 no hydrogen 2.711 N/A CYS 83.A N HIS 80.A O no hydrogen 2.929 N/A CYS 83.A SG ASP 48.A OD2 no hydrogen 3.498 N/A ILE 84.A N HIS 80.A O no hydrogen 3.035 N/A GLY 85.A N GLY 81.A O no hydrogen 2.785 N/A GLY 86.A N THR 49.A OG1 no hydrogen 2.891 N/A LEU 87.A N ILE 84.A O no hydrogen 2.929 N/A TYR 89.A N ASP 53.A OD1 no hydrogen 3.091 N/A LEU 90.A N GLY 86.A O no hydrogen 3.274 N/A GLN 91.A N LEU 87.A O no hydrogen 2.909 N/A GLN 91.A NE2 VAL 114.A O no hydrogen 2.990 N/A LYS 92.A N GLY 88.A O no hydrogen 3.077 N/A LYS 93.A N TYR 89.A O no hydrogen 2.985 N/A GLY 94.A N GLN 91.A O no hydrogen 2.934 N/A VAL 95.A N LEU 90.A O no hydrogen 2.919 N/A GLN 96.A N THR 72.A O no hydrogen 2.962 N/A SER 97.A N GLU 116.A OE1 no hydrogen 3.454 N/A TYR 98.A N PHE 74.A O no hydrogen 2.949 N/A ALA 99.A N HIS 117.A O no hydrogen 3.001 N/A ASN 100.A ND2 ASP 144.A O no hydrogen 2.828 N/A GLN 101.A N PHE 119.A O no hydrogen 2.835 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 3.011 N/A MET 102.A N ASN 100.A OD1 no hydrogen 3.053 N/A THR 103.A OG1 ASP 144.A OD2 no hydrogen 2.654 N/A ILE 104.A N ASN 100.A O no hydrogen 3.075 N/A ASP 105.A N GLN 101.A O no hydrogen 2.905 N/A LEU 106.A N MET 102.A O no hydrogen 3.012 N/A ALA 107.A N THR 103.A O no hydrogen 2.890 N/A LYS 108.A N ILE 104.A O no hydrogen 2.932 N/A GLU 109.A N ASP 105.A O no hydrogen 3.056 N/A LYS 110.A N LEU 106.A O no hydrogen 2.985 N/A GLY 111.A N LYS 108.A O no hydrogen 2.814 N/A LEU 112.A N ALA 107.A O no hydrogen 2.764 N/A GLU 116.A N SER 97.A OG no hydrogen 3.086 N/A HIS 117.A N SER 97.A O no hydrogen 2.947 N/A HIS 117.A NE2 GLN 96.A OE1 no hydrogen 2.982 N/A PHE 119.A N ALA 99.A O no hydrogen 3.022 N/A LEU 123.A N CYS 134.A O no hydrogen 2.986 N/A VAL 125.A N LEU 132.A O no hydrogen 2.887 N/A LEU 127.A N MET 130.A O no hydrogen 2.688 N/A GLY 129.A N SER 126.A OG no hydrogen 2.935 N/A MET 130.A N LEU 127.A O no hydrogen 3.025 N/A LEU 132.A N VAL 125.A O no hydrogen 2.766 N/A GLN 133.A N TRP 149.A O no hydrogen 2.909 N/A CYS 134.A N LEU 123.A O no hydrogen 2.774 N/A CYS 134.A SG LEU 132.A O no hydrogen 3.969 N/A TYR 135.A N VAL 147.A O no hydrogen 3.072 N/A TYR 136.A N ASP 121.A O no hydrogen 2.941 N/A TYR 136.A OH THR 143.A O no hydrogen 2.816 N/A GLY 140.A N ALA 142.A O no hydrogen 2.949 N/A ALA 142.A N ASN 145.A OD1 no hydrogen 3.081 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.650 N/A ASN 145.A N ALA 142.A O no hydrogen 3.414 N/A ASN 145.A ND2 ASN 145.A O no hydrogen 2.773 N/A ILE 146.A N ASN 77.A O no hydrogen 3.096 N/A VAL 147.A N TYR 135.A O no hydrogen 3.079 N/A VAL 148.A N PHE 157.A O no hydrogen 3.007 N/A TRP 149.A N GLN 133.A O no hydrogen 2.822 N/A LEU 150.A N ILE 155.A O no hydrogen 2.823 N/A THR 152.A OG1 GLU 153.A OE2 no hydrogen 2.886 N/A GLU 153.A N LEU 150.A O no hydrogen 2.929 N/A ILE 155.A N LEU 150.A O no hydrogen 3.438 N/A LEU 156.A N TYR 197.A O no hydrogen 2.940 N/A PHE 157.A N VAL 148.A O no hydrogen 2.790 N/A GLY 158.A N VAL 199.A O no hydrogen 2.891 N/A GLY 159.A N VAL 199.A O no hydrogen 3.302 N/A CYS 160.A SG ASP 82.A OD2 no hydrogen 3.398 N/A CYS 160.A SG HIS 202.A NE2 no hydrogen 3.539 N/A LEU 162.A N GLY 159.A O no hydrogen 2.907 N/A LYS 163.A N THR 214.A OG1 no hydrogen 2.704 N/A LYS 163.A NZ SER 169.A O no hydrogen 3.318 N/A LYS 163.A NZ ILE 170.A O no hydrogen 2.850 N/A ASN 165.A ND2 GLU 209.A OE2 no hydrogen 3.092 N/A GLN 166.A N ASP 164.A OD2 no hydrogen 3.032 N/A ALA 167.A N ASP 164.A O no hydrogen 3.021 N/A SER 174.A N ASN 172.A OD1 no hydrogen 3.065 N/A SER 174.A OG ASN 172.A OD1 no hydrogen 2.798 N/A ALA 176.A N ILE 173.A O no hydrogen 3.150 N/A ASP 177.A N GLY 140.A O no hydrogen 2.943 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 3.468 N/A ALA 180.A N ASP 177.A OD1 no hydrogen 3.161 N/A TRP 181.A N ASP 177.A O no hydrogen 2.918 N/A TRP 181.A NE1 MET 161.A O no hydrogen 2.846 N/A THR 184.A N ALA 180.A O no hydrogen 2.854 N/A THR 184.A OG1 GLY 139.A O no hydrogen 2.731 N/A THR 184.A OG1 ALA 180.A O no hydrogen 3.377 N/A LEU 185.A N TRP 181.A O no hydrogen 2.928 N/A ASP 186.A N PRO 182.A O no hydrogen 2.885 N/A LYS 187.A N LYS 183.A O no hydrogen 3.118 N/A LYS 187.A NZ LEU 137.A O no hydrogen 2.879 N/A VAL 188.A N THR 184.A O no hydrogen 2.886 N/A LYS 189.A N LEU 185.A O no hydrogen 2.923 N/A LYS 189.A NZ THR 208.A O no hydrogen 2.993 N/A ALA 190.A N ASP 186.A O no hydrogen 2.983 N/A LYS 191.A N LYS 187.A O no hydrogen 2.971 N/A PHE 192.A N VAL 188.A O no hydrogen 3.058 N/A SER 194.A OG ASN 154.A OD1 no hydrogen 2.781 N/A ALA 195.A N PHE 192.A O no hydrogen 3.329 N/A ARG 196.A N ASN 154.A O no hydrogen 2.866 N/A ARG 196.A NH1 GLU 153.A O no hydrogen 3.300 N/A VAL 198.A N GLY 206.A O no hydrogen 2.975 N/A VAL 199.A N LEU 156.A O no hydrogen 2.777 N/A HIS 202.A ND1 PRO 32.A O no hydrogen 2.778 N/A GLY 206.A N VAL 198.A O no hydrogen 3.191 N/A GLY 207.A N GLU 209.A OE2 no hydrogen 2.912 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.710 N/A LEU 210.A N GLY 207.A O no hydrogen 3.293 N/A ILE 211.A N THR 208.A O no hydrogen 3.162 N/A HIS 213.A N GLU 209.A O no hydrogen 3.031 N/A THR 214.A N LEU 210.A O no hydrogen 2.925 N/A THR 214.A OG1 LEU 210.A O no hydrogen 2.659 N/A LYS 215.A N ILE 211.A O no hydrogen 2.912 N/A LYS 215.A NZ ASP 186.A OD1 no hydrogen 2.766 N/A LYS 215.A NZ ASP 186.A OD2 no hydrogen 3.386 N/A GLN 216.A N GLU 212.A O no hydrogen 3.062 N/A GLN 216.A NE2 GLU 212.A OE2 no hydrogen 2.941 N/A ILE 217.A N HIS 213.A O no hydrogen 3.179 N/A VAL 218.A N THR 214.A O no hydrogen 3.040 N/A ASN 219.A N LYS 215.A O no hydrogen 2.810 N/A GLN 220.A N GLN 216.A O no hydrogen 2.769 N/A TYR 221.A N ILE 217.A O no hydrogen 2.859 N/A ILE 222.A N VAL 218.A O no hydrogen 2.936 N/A GLU 223.A N ASN 219.A O no hydrogen 2.875 N/A SER 224.A N GLN 220.A O no hydrogen 2.898 N/A SER 224.A OG GLN 220.A O no hydrogen 3.301 N/A SER 224.A OG TYR 221.A O no hydrogen 3.035 N/A THR 225.A N ILE 222.A O no hydrogen 3.464 N/A THR 225.A OG1 TYR 221.A O no hydrogen 3.197 N/A SER 226.A N GLU 223.A O no hydrogen 3.192 N/A SER 226.A OG ILE 222.A O no hydrogen 2.698 N/A