Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kon_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 153.A OD2 no hydrogen 3.190 N/A HIS 2.A N ASP 153.A OD2 no hydrogen 2.622 N/A SER 3.A N ASP 227.A OD1 no hydrogen 3.006 N/A SER 3.A OG ASP 227.A OD1 no hydrogen 2.918 N/A SER 3.A OG ASP 227.A OD2 no hydrogen 2.863 N/A LYS 4.A N ASP 154.A OD1 no hydrogen 2.870 N/A LYS 4.A N ASP 154.A OD2 no hydrogen 3.255 N/A LYS 4.A NZ ASP 158.A OD1 no hydrogen 3.399 N/A LYS 4.A NZ ASP 158.A OD2 no hydrogen 2.609 N/A ASN 7.A N LYS 4.A O no hydrogen 3.076 N/A THR 8.A N TRP 5.A O no hydrogen 3.376 N/A THR 8.A OG1 LYS 4.A O no hydrogen 2.907 N/A ARG 9.A N TRP 5.A O no hydrogen 2.628 N/A ARG 11.A NH1 VAL 219.A O no hydrogen 3.151 N/A ARG 11.A NH2 VAL 219.A O no hydrogen 3.520 N/A ALA 14.A N ARG 11.A O no hydrogen 2.844 N/A GLN 15.A N ARG 11.A O no hydrogen 2.487 N/A LYS 18.A NZ ASP 208.A OD2 no hydrogen 3.534 N/A ARG 19.A NH1 ASN 52.A O no hydrogen 2.886 N/A ARG 19.A NH2 ASN 52.A O no hydrogen 3.233 N/A LYS 21.A NZ ASP 212.A O no hydrogen 2.772 N/A ILE 22.A N LYS 18.A O no hydrogen 3.025 N/A PHE 23.A N ARG 19.A O no hydrogen 2.779 N/A THR 24.A N GLY 20.A O no hydrogen 2.920 N/A THR 24.A OG1 GLY 20.A O no hydrogen 2.802 N/A THR 24.A OG1 LYS 21.A O no hydrogen 3.331 N/A LYS 25.A N LYS 21.A O no hydrogen 3.027 N/A LYS 25.A NZ GLU 211.A O no hydrogen 2.737 N/A LYS 25.A NZ CYS 213.A O no hydrogen 2.454 N/A LYS 25.A NZ VAL 216.A O no hydrogen 2.682 N/A ILE 26.A N ILE 22.A O no hydrogen 3.197 N/A ILE 27.A N PHE 23.A O no hydrogen 2.941 N/A ARG 28.A N THR 24.A O no hydrogen 3.268 N/A GLU 29.A N LYS 25.A O no hydrogen 3.209 N/A GLU 29.A N ILE 26.A O no hydrogen 2.880 N/A LEU 30.A N ILE 26.A O no hydrogen 2.969 N/A LEU 30.A N ILE 27.A O no hydrogen 3.112 N/A VAL 31.A N ILE 27.A O no hydrogen 2.938 N/A THR 32.A N ARG 28.A O no hydrogen 3.129 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.846 N/A ALA 34.A N LEU 30.A O no hydrogen 3.017 N/A LYS 35.A N VAL 31.A O no hydrogen 2.830 N/A LEU 36.A N THR 32.A O no hydrogen 3.117 N/A ARG 41.A N ASN 39.A O no hydrogen 2.550 N/A LEU 42.A N ASN 39.A O no hydrogen 2.759 N/A ARG 43.A N ASN 39.A O no hydrogen 3.353 N/A VAL 46.A N LEU 42.A O no hydrogen 2.869 N/A ASP 47.A N ARG 43.A O no hydrogen 3.037 N/A LYS 48.A N ALA 44.A O no hydrogen 2.984 N/A LYS 48.A NZ GLU 218.A OE2 no hydrogen 3.137 N/A ALA 49.A N ALA 45.A O no hydrogen 2.826 N/A LEU 50.A N VAL 46.A O no hydrogen 2.999 N/A SER 51.A N ASP 47.A O no hydrogen 3.072 N/A SER 51.A OG ASP 47.A O no hydrogen 2.678 N/A ASN 52.A N ALA 49.A O no hydrogen 3.102 N/A ASN 52.A ND2 LYS 48.A O no hydrogen 3.150 N/A ASN 53.A N LEU 50.A O no hydrogen 2.846 N/A MET 54.A N ALA 49.A O no hydrogen 3.026 N/A THR 55.A OG1 THR 58.A OG1 no hydrogen 2.854 N/A THR 58.A OG1 THR 55.A OG1 no hydrogen 2.854 N/A LEU 59.A N THR 55.A O no hydrogen 3.212 N/A ASN 60.A N ARG 56.A O no hydrogen 2.864 N/A ARG 61.A N ASP 57.A O no hydrogen 2.987 N/A ARG 61.A NE ASP 57.A O no hydrogen 3.288 N/A ALA 62.A N THR 58.A O no hydrogen 3.046 N/A ILE 63.A N LEU 59.A O no hydrogen 2.857 N/A ALA 64.A N ASN 60.A O no hydrogen 2.698 N/A GLU 70.A N SER 90.A O no hydrogen 2.860 N/A ILE 72.A N CYS 88.A O no hydrogen 3.284 N/A TYR 74.A N ILE 86.A O no hydrogen 2.823 N/A GLY 76.A N ILE 84.A O no hydrogen 3.092 N/A TYR 77.A N ASN 110.A O no hydrogen 3.187 N/A GLY 78.A N THR 82.A O no hydrogen 2.911 N/A THR 82.A N GLY 78.A O no hydrogen 2.813 N/A THR 82.A OG1 ALA 83.A O no hydrogen 3.497 N/A ILE 84.A N GLY 76.A O no hydrogen 3.209 N/A MET 85.A N TYR 220.A O no hydrogen 3.065 N/A ILE 86.A N TYR 74.A O no hydrogen 2.913 N/A GLU 87.A N GLU 218.A O no hydrogen 2.713 N/A CYS 88.A N ILE 72.A O no hydrogen 2.821 N/A LEU 89.A N ASP 215.A O no hydrogen 3.069 N/A SER 90.A N GLU 70.A O no hydrogen 2.903 N/A SER 90.A OG ASN 92.A O no hydrogen 3.349 N/A SER 90.A OG THR 96.A OG1 no hydrogen 2.702 N/A ARG 95.A N ASN 92.A OD1 no hydrogen 3.004 N/A ARG 95.A NH2 ASP 91.A OD1 no hydrogen 3.404 N/A ARG 95.A NH2 ASP 215.A OD1 no hydrogen 3.403 N/A ARG 95.A NH2 ASP 215.A OD2 no hydrogen 3.284 N/A THR 96.A N ASN 92.A O no hydrogen 3.139 N/A THR 96.A OG1 SER 90.A OG no hydrogen 2.702 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.787 N/A THR 96.A OG1 ASP 215.A OD2 no hydrogen 2.939 N/A VAL 97.A N ARG 93.A O no hydrogen 2.915 N/A ALA 98.A N ASN 94.A O no hydrogen 3.122 N/A GLU 99.A N ARG 95.A O no hydrogen 3.124 N/A VAL 100.A N THR 96.A O no hydrogen 3.075 N/A ARG 101.A N VAL 97.A O no hydrogen 2.775 N/A HIS 102.A N ALA 98.A O no hydrogen 2.610 N/A ALA 103.A N GLU 99.A O no hydrogen 3.326 N/A ALA 103.A N VAL 100.A O no hydrogen 3.198 N/A SER 105.A N ARG 101.A O no hydrogen 3.225 N/A SER 105.A OG ARG 101.A O no hydrogen 3.361 N/A LYS 106.A N HIS 102.A O no hydrogen 3.097 N/A LYS 106.A NZ HIS 102.A NE2 no hydrogen 3.482 N/A CYS 107.A N PHE 104.A O no hydrogen 2.762 N/A CYS 107.A SG ALA 103.A O no hydrogen 3.268 N/A CYS 107.A SG LYS 106.A O no hydrogen 2.959 N/A GLY 108.A N SER 105.A O no hydrogen 3.127 N/A GLY 112.A N GLU 75.A O no hydrogen 2.737 N/A SER 116.A N THR 113.A O no hydrogen 3.206 N/A SER 116.A OG THR 113.A O no hydrogen 2.467 N/A ALA 118.A N GLU 75.A OE1 no hydrogen 2.988 N/A LEU 120.A N VAL 117.A O no hydrogen 3.022 N/A PHE 121.A N ALA 118.A O no hydrogen 2.682 N/A SER 122.A N ILE 188.A O no hydrogen 2.862 N/A LYS 124.A N SER 186.A O no hydrogen 3.099 N/A LYS 124.A NZ GLU 147.A OE1 no hydrogen 2.592 N/A GLY 125.A N THR 161.A O no hydrogen 3.058 N/A VAL 126.A N GLU 184.A O no hydrogen 2.754 N/A ILE 127.A N VAL 159.A O no hydrogen 2.757 N/A SER 128.A N SER 182.A O no hydrogen 2.715 N/A SER 128.A OG ASP 158.A OD1 no hydrogen 2.531 N/A PHE 129.A N ILE 157.A O no hydrogen 2.645 N/A GLU 130.A N ASP 181.A OD2 no hydrogen 2.481 N/A THR 136.A N ASP 133.A OD2 no hydrogen 3.107 N/A THR 136.A OG1 ASP 133.A OD2 no hydrogen 2.634 N/A ILE 137.A N ASP 133.A O no hydrogen 3.105 N/A MET 138.A N GLU 134.A O no hydrogen 2.809 N/A GLU 139.A N ASP 135.A O no hydrogen 3.350 N/A ALA 140.A N THR 136.A O no hydrogen 3.172 N/A ALA 141.A N ILE 137.A O no hydrogen 2.881 N/A LEU 142.A N MET 138.A O no hydrogen 2.831 N/A GLU 143.A N GLU 139.A O no hydrogen 2.756 N/A ALA 144.A N ALA 140.A O no hydrogen 2.959 N/A GLY 145.A N LEU 142.A O no hydrogen 2.877 N/A ALA 146.A N ALA 141.A O no hydrogen 2.974 N/A GLU 147.A N TYR 160.A O no hydrogen 2.772 N/A ASP 148.A N TYR 160.A O no hydrogen 3.413 N/A VAL 149.A N ASP 148.A OD2 no hydrogen 2.839 N/A VAL 150.A N ASP 158.A O no hydrogen 2.755 N/A TYR 152.A N ALA 156.A O no hydrogen 3.043 N/A TYR 152.A OH ASP 158.A OD2 no hydrogen 2.439 N/A ASP 153.A N HIS 2.A O no hydrogen 3.371 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.605 N/A GLY 155.A N TYR 152.A O no hydrogen 2.987 N/A ILE 157.A N PHE 129.A O no hydrogen 2.529 N/A ASP 158.A N VAL 150.A O no hydrogen 2.809 N/A VAL 159.A N ILE 127.A O no hydrogen 2.727 N/A TYR 160.A N ASP 148.A O no hydrogen 2.962 N/A TYR 160.A OH TYR 152.A OH no hydrogen 3.322 N/A THR 161.A N GLY 125.A O no hydrogen 2.852 N/A THR 161.A OG1 ALA 162.A O no hydrogen 3.310 N/A GLU 165.A N ALA 162.A O no hydrogen 2.565 N/A LYS 168.A NZ ALA 144.A O no hydrogen 2.494 N/A VAL 169.A N GLU 165.A O no hydrogen 3.079 N/A ARG 170.A N MET 166.A O no hydrogen 2.885 N/A ARG 170.A NH1 ASP 171.A OD1 no hydrogen 2.364 N/A ARG 170.A NH1 GLU 174.A OE2 no hydrogen 3.518 N/A ASP 171.A N GLY 167.A O no hydrogen 2.939 N/A ALA 172.A N LYS 168.A O no hydrogen 2.858 N/A LEU 173.A N VAL 169.A O no hydrogen 2.953 N/A GLU 174.A N ARG 170.A O no hydrogen 3.133 N/A ALA 175.A N ASP 171.A O no hydrogen 2.901 N/A ALA 176.A N LEU 173.A O no hydrogen 3.220 N/A GLY 177.A N GLU 174.A O no hydrogen 2.739 N/A LEU 178.A N LEU 173.A O no hydrogen 2.545 N/A LYS 179.A NZ GLU 174.A OE1 no hydrogen 2.556 N/A ASP 181.A N SER 128.A O no hydrogen 2.871 N/A SER 182.A N SER 128.A O no hydrogen 3.273 N/A GLU 184.A N VAL 126.A O no hydrogen 2.861 N/A SER 186.A N LYS 124.A O no hydrogen 3.208 N/A ILE 188.A N SER 122.A O no hydrogen 2.761 N/A SER 190.A N LEU 120.A O no hydrogen 3.041 N/A SER 190.A OG LEU 120.A O no hydrogen 3.443 N/A THR 191.A OG1 ASN 222.A OD1 no hydrogen 3.547 N/A LYS 192.A NZ ASP 194.A OD1 no hydrogen 2.981 N/A LYS 192.A NZ ASP 194.A OD2 no hydrogen 2.572 N/A ALA 193.A N ASN 222.A O no hydrogen 2.799 N/A GLU 198.A N ASP 196.A OD2 no hydrogen 3.135 N/A THR 199.A N ASP 196.A OD2 no hydrogen 3.289 N/A THR 199.A OG1 ASP 196.A OD1 no hydrogen 3.287 N/A MET 204.A N ALA 200.A O no hydrogen 2.649 N/A ARG 205.A N LYS 202.A O no hydrogen 3.096 N/A LEU 206.A N LYS 202.A O no hydrogen 3.262 N/A LEU 206.A N LEU 203.A O no hydrogen 2.687 N/A ILE 207.A N LEU 203.A O no hydrogen 2.979 N/A ASP 208.A N MET 204.A O no hydrogen 3.182 N/A MET 209.A N ARG 205.A O no hydrogen 2.991 N/A LEU 210.A N LEU 206.A O no hydrogen 2.865 N/A GLU 211.A N ILE 207.A O no hydrogen 2.852 N/A ASP 212.A N MET 209.A O no hydrogen 2.863 N/A CYS 213.A N LEU 210.A O no hydrogen 3.082 N/A CYS 213.A SG MET 209.A O no hydrogen 3.364 N/A CYS 213.A SG LEU 210.A O no hydrogen 3.227 N/A GLN 217.A N GLU 87.A O no hydrogen 2.586 N/A GLN 217.A NE2 LYS 25.A O no hydrogen 2.698 N/A GLU 218.A N GLU 87.A O no hydrogen 2.853 N/A TYR 220.A N MET 85.A O no hydrogen 3.151 N/A GLU 224.A N ASN 222.A O no hydrogen 2.605 N/A ASP 227.A N GLY 1.A O no hydrogen 3.337 N/A VAL 229.A N SER 226.A OG no hydrogen 3.326 N/A ALA 230.A N SER 226.A O no hydrogen 2.669 N/A THR 232.A OG1 VAL 229.A O no hydrogen 2.657 N/A