Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3znb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 11.A O no hydrogen 2.856 N/A ILE 5.A N ILE 9.A O no hydrogen 2.903 N/A ASP 8.A N SER 6.A OG no hydrogen 3.353 N/A SER 10.A N VAL 22.A O no hydrogen 3.042 N/A ILE 11.A N VAL 3.A O no hydrogen 2.725 N/A THR 12.A N THR 20.A O no hydrogen 2.743 N/A LEU 14.A N VAL 18.A O no hydrogen 2.859 N/A SER 15.A N VAL 18.A O no hydrogen 3.095 N/A SER 15.A OG GLU 153.A OE1 no hydrogen 2.912 N/A VAL 18.A N SER 15.A OG no hydrogen 2.804 N/A TYR 19.A N ILE 37.A O no hydrogen 3.064 N/A THR 20.A N THR 12.A O no hydrogen 2.709 N/A THR 20.A OG1 GLY 35.A O no hydrogen 3.354 N/A TYR 21.A N GLY 35.A O no hydrogen 3.178 N/A TYR 21.A OH ASP 48.A O no hydrogen 2.782 N/A VAL 22.A N SER 10.A O no hydrogen 2.944 N/A SER 23.A N SER 33.A O no hydrogen 2.805 N/A LEU 24.A N ASP 8.A O no hydrogen 3.073 N/A ALA 25.A N VAL 31.A O no hydrogen 2.799 N/A ILE 27.A N GLY 29.A O no hydrogen 2.656 N/A SER 33.A N SER 23.A O no hydrogen 2.799 N/A ASN 34.A N GLY 201.A O no hydrogen 2.824 N/A ASN 34.A ND2 PRO 200.A O no hydrogen 2.853 N/A ASN 34.A ND2 GLY 203.A O no hydrogen 2.841 N/A GLY 35.A N TYR 21.A O no hydrogen 3.329 N/A MET 36.A N LEU 47.A O no hydrogen 2.800 N/A ILE 37.A N TYR 19.A O no hydrogen 2.955 N/A VAL 38.A N ALA 45.A O no hydrogen 2.790 N/A ILE 39.A N LYS 17.A O no hydrogen 2.865 N/A ASN 40.A N GLN 43.A O no hydrogen 2.898 N/A ASN 40.A ND2 LEU 127.A O no hydrogen 2.860 N/A ASN 40.A ND2 ASP 128.A O no hydrogen 3.051 N/A ASN 41.A ND2 ASP 128.A O no hydrogen 2.975 N/A ASN 41.A ND2 ASP 128.A OD2 no hydrogen 2.832 N/A HIS 42.A ND1 HIS 68.A O no hydrogen 2.853 N/A GLN 43.A N ASN 40.A O no hydrogen 2.664 N/A ALA 44.A N LYS 70.A O no hydrogen 2.659 N/A ALA 45.A N VAL 38.A O no hydrogen 2.671 N/A LEU 46.A N THR 73.A O no hydrogen 2.867 N/A LEU 47.A N MET 36.A O no hydrogen 2.988 N/A THR 49.A N CYS 83.A O no hydrogen 3.009 N/A THR 49.A OG1 CYS 83.A O no hydrogen 3.170 N/A GLN 55.A NE2 LEU 24.A O no hydrogen 3.468 N/A THR 56.A N ASN 52.A O no hydrogen 2.841 N/A THR 56.A OG1 ASN 52.A O no hydrogen 2.464 N/A GLU 57.A N ASP 53.A O no hydrogen 2.768 N/A THR 58.A N ALA 54.A O no hydrogen 3.045 N/A THR 58.A OG1 ALA 54.A O no hydrogen 3.035 N/A LEU 59.A N GLN 55.A O no hydrogen 2.961 N/A VAL 60.A N THR 56.A O no hydrogen 2.937 N/A ASN 61.A N GLU 57.A O no hydrogen 2.895 N/A TRP 62.A N THR 58.A O no hydrogen 3.112 N/A TRP 62.A N LEU 59.A O no hydrogen 2.825 N/A VAL 63.A N LEU 59.A O no hydrogen 2.874 N/A ALA 64.A N VAL 60.A O no hydrogen 3.076 N/A ASP 65.A N ASN 61.A O no hydrogen 2.923 N/A SER 66.A N TRP 62.A O no hydrogen 2.716 N/A LEU 67.A N TRP 62.A O no hydrogen 3.360 N/A ALA 69.A N VAL 63.A O no hydrogen 3.305 N/A LYS 70.A N HIS 42.A O no hydrogen 3.194 N/A THR 72.A N ALA 44.A O no hydrogen 2.941 N/A THR 72.A OG1 GLN 43.A OE1 no hydrogen 3.539 N/A THR 72.A OG1 THR 73.A OG1 no hydrogen 3.321 N/A THR 73.A N ALA 44.A O no hydrogen 3.273 N/A THR 73.A OG1 THR 72.A OG1 no hydrogen 3.321 N/A PHE 74.A N GLN 96.A O no hydrogen 2.941 N/A ILE 75.A N LEU 46.A O no hydrogen 3.291 N/A ASN 77.A N ASP 48.A OD1 no hydrogen 2.763 N/A HIS 78.A ND1 ASN 77.A OD1 no hydrogen 2.631 N/A HIS 78.A NE2 HIS 80.A ND1 no hydrogen 2.909 N/A TRP 79.A N ASP 144.A OD2 no hydrogen 3.167 N/A HIS 80.A NE2 ASP 175.A OD2 no hydrogen 2.737 N/A CYS 83.A N HIS 80.A O no hydrogen 2.664 N/A CYS 83.A SG ASP 48.A OD2 no hydrogen 3.500 N/A ILE 84.A N HIS 80.A O no hydrogen 3.051 N/A GLY 85.A N GLY 81.A O no hydrogen 2.705 N/A GLY 86.A N THR 49.A OG1 no hydrogen 3.083 N/A LEU 87.A N ILE 84.A O no hydrogen 2.869 N/A TYR 89.A N ASP 53.A OD1 no hydrogen 3.306 N/A LEU 90.A N GLY 86.A O no hydrogen 3.379 N/A GLN 91.A N LEU 87.A O no hydrogen 2.859 N/A GLN 91.A NE2 VAL 114.A O no hydrogen 2.867 N/A LYS 92.A N GLY 88.A O no hydrogen 2.978 N/A LYS 93.A N TYR 89.A O no hydrogen 2.755 N/A GLY 94.A N GLN 91.A O no hydrogen 2.870 N/A VAL 95.A N LEU 90.A O no hydrogen 3.031 N/A GLN 96.A N THR 72.A O no hydrogen 2.961 N/A SER 97.A OG GLU 116.A OE1 no hydrogen 2.830 N/A TYR 98.A N PHE 74.A O no hydrogen 3.075 N/A ALA 99.A N HIS 117.A O no hydrogen 3.093 N/A ASN 100.A ND2 ASP 144.A O no hydrogen 2.880 N/A GLN 101.A N PHE 119.A O no hydrogen 2.797 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 3.449 N/A MET 102.A N ASN 100.A OD1 no hydrogen 3.133 N/A THR 103.A N ASN 100.A O no hydrogen 3.009 N/A THR 103.A OG1 ASP 144.A OD2 no hydrogen 2.562 N/A ILE 104.A N ASN 100.A O no hydrogen 3.108 N/A ASP 105.A N GLN 101.A O no hydrogen 2.779 N/A LEU 106.A N MET 102.A O no hydrogen 3.155 N/A ALA 107.A N THR 103.A O no hydrogen 2.850 N/A LYS 108.A N ILE 104.A O no hydrogen 3.041 N/A GLU 109.A N ASP 105.A O no hydrogen 2.912 N/A LYS 110.A N LEU 106.A O no hydrogen 2.870 N/A GLY 111.A N LYS 108.A O no hydrogen 2.867 N/A LEU 112.A N ALA 107.A O no hydrogen 2.895 N/A GLU 116.A N SER 97.A OG no hydrogen 3.029 N/A HIS 117.A N SER 97.A O no hydrogen 2.895 N/A HIS 117.A NE2 GLN 96.A OE1 no hydrogen 3.244 N/A PHE 119.A N ALA 99.A O no hydrogen 3.177 N/A LEU 123.A N CYS 134.A O no hydrogen 3.125 N/A VAL 125.A N LEU 132.A O no hydrogen 3.020 N/A LEU 127.A N MET 130.A O no hydrogen 2.395 N/A GLY 129.A N SER 126.A OG no hydrogen 2.770 N/A MET 130.A N LEU 127.A O no hydrogen 2.735 N/A LEU 132.A N VAL 125.A O no hydrogen 2.769 N/A GLN 133.A N TRP 149.A O no hydrogen 2.946 N/A GLN 133.A NE2 THR 124.A OG1 no hydrogen 3.416 N/A CYS 134.A N LEU 123.A O no hydrogen 2.762 N/A CYS 134.A SG LEU 132.A O no hydrogen 3.993 N/A TYR 135.A N VAL 147.A O no hydrogen 3.031 N/A TYR 135.A OH GLN 133.A OE1 no hydrogen 2.748 N/A TYR 136.A N ASP 121.A O no hydrogen 2.997 N/A TYR 136.A OH THR 143.A O no hydrogen 2.912 N/A GLY 140.A N ALA 142.A O no hydrogen 3.151 N/A HIS 141.A N ASN 145.A OD1 no hydrogen 2.665 N/A ALA 142.A N ASN 145.A OD1 no hydrogen 3.277 N/A THR 143.A N ASP 175.A O no hydrogen 3.123 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.533 N/A ASN 145.A N ALA 142.A O no hydrogen 3.153 N/A ASN 145.A ND2 GLY 138.A O no hydrogen 2.932 N/A ASN 145.A ND2 ASN 145.A O no hydrogen 2.661 N/A ILE 146.A N ASN 77.A O no hydrogen 3.066 N/A VAL 147.A N TYR 135.A O no hydrogen 3.018 N/A VAL 148.A N PHE 157.A O no hydrogen 3.419 N/A TRP 149.A N GLN 133.A O no hydrogen 2.640 N/A LEU 150.A N ILE 155.A O no hydrogen 2.898 N/A THR 152.A OG1 GLU 153.A OE2 no hydrogen 2.908 N/A GLU 153.A N LEU 150.A O no hydrogen 2.795 N/A ASN 154.A N LEU 150.A O no hydrogen 2.669 N/A ILE 155.A N LEU 150.A O no hydrogen 3.463 N/A LEU 156.A N TYR 197.A O no hydrogen 2.928 N/A PHE 157.A N VAL 148.A O no hydrogen 3.048 N/A GLY 159.A N VAL 199.A O no hydrogen 3.344 N/A CYS 160.A SG ASP 82.A OD2 no hydrogen 3.666 N/A LEU 162.A N GLY 159.A O no hydrogen 3.225 N/A LYS 163.A N THR 214.A OG1 no hydrogen 2.767 N/A LYS 163.A NZ SER 169.A O no hydrogen 3.232 N/A LYS 163.A NZ ILE 170.A O no hydrogen 2.967 N/A ASN 165.A ND2 GLU 209.A OE2 no hydrogen 2.844 N/A ALA 167.A N ASP 164.A O no hydrogen 2.948 N/A SER 174.A N ASN 172.A OD1 no hydrogen 2.922 N/A SER 174.A OG ASN 172.A OD1 no hydrogen 2.523 N/A SER 174.A OG ASP 175.A OD2 no hydrogen 2.841 N/A ALA 176.A N ILE 173.A O no hydrogen 3.338 N/A ASP 177.A N GLY 140.A O no hydrogen 2.854 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 3.173 N/A ALA 180.A N ASP 177.A O no hydrogen 3.184 N/A ALA 180.A N ASP 177.A OD1 no hydrogen 3.338 N/A TRP 181.A N ASP 177.A O no hydrogen 2.783 N/A TRP 181.A NE1 MET 161.A O no hydrogen 2.808 N/A LYS 183.A NZ THR 179.A O no hydrogen 3.175 N/A THR 184.A N ALA 180.A O no hydrogen 3.038 N/A THR 184.A OG1 GLY 139.A O no hydrogen 2.870 N/A THR 184.A OG1 ALA 180.A O no hydrogen 3.245 N/A LEU 185.A N TRP 181.A O no hydrogen 3.083 N/A ASP 186.A N PRO 182.A O no hydrogen 2.956 N/A LYS 187.A N LYS 183.A O no hydrogen 2.933 N/A LYS 187.A NZ LEU 137.A O no hydrogen 2.878 N/A VAL 188.A N THR 184.A O no hydrogen 2.827 N/A LYS 189.A N LEU 185.A O no hydrogen 3.067 N/A LYS 189.A NZ THR 208.A O no hydrogen 3.239 N/A ALA 190.A N ASP 186.A O no hydrogen 3.071 N/A LYS 191.A N LYS 187.A O no hydrogen 2.887 N/A PHE 192.A N VAL 188.A O no hydrogen 2.885 N/A PHE 192.A N LYS 189.A O no hydrogen 3.221 N/A SER 194.A OG ASN 154.A OD1 no hydrogen 3.432 N/A ALA 195.A N PHE 192.A O no hydrogen 3.397 N/A ARG 196.A N ASN 154.A O no hydrogen 2.785 N/A TYR 197.A N ASN 154.A O no hydrogen 3.481 N/A VAL 198.A N GLY 206.A O no hydrogen 2.754 N/A VAL 199.A N LEU 156.A O no hydrogen 2.744 N/A HIS 202.A ND1 PRO 32.A O no hydrogen 2.557 N/A GLY 206.A N VAL 198.A O no hydrogen 3.094 N/A GLY 207.A N GLU 209.A OE2 no hydrogen 2.946 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.960 N/A LEU 210.A N GLY 207.A O no hydrogen 3.024 N/A ILE 211.A N THR 208.A O no hydrogen 3.114 N/A HIS 213.A N GLU 209.A O no hydrogen 2.824 N/A THR 214.A N LEU 210.A O no hydrogen 2.916 N/A THR 214.A OG1 LYS 163.A O no hydrogen 3.532 N/A THR 214.A OG1 LEU 210.A O no hydrogen 2.581 N/A LYS 215.A N ILE 211.A O no hydrogen 2.917 N/A GLN 216.A N GLU 212.A O no hydrogen 2.994 N/A GLN 216.A N HIS 213.A O no hydrogen 3.044 N/A ILE 217.A N HIS 213.A O no hydrogen 3.100 N/A VAL 218.A N THR 214.A O no hydrogen 3.029 N/A ASN 219.A N LYS 215.A O no hydrogen 3.006 N/A GLN 220.A N GLN 216.A O no hydrogen 2.992 N/A TYR 221.A N ILE 217.A O no hydrogen 3.001 N/A ILE 222.A N VAL 218.A O no hydrogen 2.829 N/A GLU 223.A N ASN 219.A O no hydrogen 2.895 N/A SER 224.A N GLN 220.A O no hydrogen 2.723 N/A SER 224.A OG TYR 221.A O no hydrogen 2.860 N/A THR 225.A N TYR 221.A O no hydrogen 3.155 N/A THR 225.A OG1 TYR 221.A O no hydrogen 3.280 N/A