Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dtk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 2.A O no hydrogen 2.694 N/A ALA 7.A N ALA 3.A O no hydrogen 2.582 N/A LYS 8.A N LEU 4.A O no hydrogen 3.249 N/A ALA 9.A N ALA 5.A O no hydrogen 3.092 N/A ARG 10.A N ALA 6.A O no hydrogen 2.938 N/A ARG 10.A NE GLU 13.A OE1 no hydrogen 2.984 N/A ARG 10.A NH2 GLU 13.A OE1 no hydrogen 3.263 N/A MET 11.A N ALA 7.A O no hydrogen 2.741 N/A ARG 12.A N LYS 8.A O no hydrogen 2.904 N/A ARG 12.A NH2 GLU 157.A OE2 no hydrogen 3.342 N/A GLU 13.A N ALA 9.A O no hydrogen 3.042 N/A LEU 14.A N ARG 10.A O no hydrogen 2.785 N/A ALA 15.A N MET 11.A O no hydrogen 2.847 N/A ALA 16.A N ARG 12.A O no hydrogen 2.763 N/A SER 17.A N GLU 13.A O no hydrogen 2.900 N/A SER 17.A OG GLU 13.A O no hydrogen 2.569 N/A TYR 18.A N LEU 14.A O no hydrogen 2.989 N/A TYR 18.A OH LEU 30.A O no hydrogen 2.326 N/A GLY 19.A N ALA 15.A O no hydrogen 2.802 N/A ALA 20.A N ALA 16.A O no hydrogen 2.704 N/A GLY 21.A N SER 17.A O no hydrogen 3.393 N/A LEU 22.A N GLY 19.A O no hydrogen 2.618 N/A ARG 25.A NH1 LEU 116.A O no hydrogen 2.724 N/A SER 29.A N ASP 26.A OD2 no hydrogen 2.854 N/A SER 29.A OG GLY 24.A O no hydrogen 3.234 N/A LEU 30.A N ASP 26.A O no hydrogen 3.002 N/A MET 31.A N THR 27.A O no hydrogen 3.200 N/A HIS 32.A N HIS 28.A O no hydrogen 3.204 N/A GLY 33.A N SER 29.A O no hydrogen 3.309 N/A LEU 34.A N MET 31.A O no hydrogen 2.784 N/A GLY 36.A N LEU 34.A O no hydrogen 2.474 N/A THR 38.A N HIS 56.A O no hydrogen 3.354 N/A THR 40.A N ILE 58.A O no hydrogen 2.934 N/A MET 42.A N ILE 60.A O no hydrogen 3.454 N/A MET 44.A N ASN 61.A OD1 no hydrogen 3.064 N/A ALA 50.A N LEU 59.A O no hydrogen 2.807 N/A ASP 52.A N VAL 57.A O no hydrogen 2.878 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 3.165 N/A HIS 55.A N ASP 52.A OD1 no hydrogen 3.245 N/A HIS 55.A ND1 ASP 52.A OD2 no hydrogen 2.355 N/A VAL 57.A N ASP 52.A O no hydrogen 2.903 N/A ILE 58.A N THR 38.A O no hydrogen 2.963 N/A LEU 59.A N ALA 50.A O no hydrogen 2.830 N/A ILE 60.A N THR 40.A O no hydrogen 2.999 N/A ASN 61.A N ASP 48.A O no hydrogen 2.697 N/A ASN 61.A ND2 GLY 45.A O no hydrogen 3.281 N/A ASN 61.A ND2 ARG 47.A O no hydrogen 2.863 N/A SER 62.A N MET 42.A O no hydrogen 2.817 N/A GLN 63.A N ASN 61.A OD1 no hydrogen 3.104 N/A GLN 69.A N ARG 65.A O no hydrogen 3.016 N/A GLN 69.A NE2 ASN 61.A O no hydrogen 2.772 N/A ARG 70.A N PRO 66.A O no hydrogen 2.888 N/A ARG 70.A NE ALA 144.A O no hydrogen 3.291 N/A ARG 70.A NE ASP 145.A O no hydrogen 2.902 N/A ARG 70.A NH1 ARG 25.A O no hydrogen 2.737 N/A ARG 70.A NH1 THR 27.A OG1 no hydrogen 3.391 N/A ARG 70.A NH2 ARG 25.A O no hydrogen 2.850 N/A ARG 70.A NH2 ALA 144.A O no hydrogen 2.840 N/A PHE 71.A N GLU 67.A O no hydrogen 3.140 N/A THR 72.A N ARG 68.A O no hydrogen 2.568 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.913 N/A LEU 73.A N GLN 69.A O no hydrogen 2.935 N/A ALA 74.A N ARG 70.A O no hydrogen 3.057 N/A HIS 75.A N PHE 71.A O no hydrogen 2.607 N/A HIS 75.A ND1 ASN 110.A OD1 no hydrogen 2.705 N/A GLU 76.A N THR 72.A O no hydrogen 3.087 N/A GLU 76.A N LEU 73.A O no hydrogen 2.889 N/A ILE 77.A N LEU 73.A O no hydrogen 2.898 N/A SER 78.A N ALA 74.A O no hydrogen 3.136 N/A SER 78.A OG ALA 74.A O no hydrogen 2.954 N/A HIS 79.A N HIS 75.A O no hydrogen 3.143 N/A ALA 80.A N GLU 76.A O no hydrogen 3.079 N/A LEU 81.A N ILE 77.A O no hydrogen 3.076 N/A LEU 82.A N SER 78.A O no hydrogen 3.113 N/A LEU 83.A N HIS 79.A O no hydrogen 3.256 N/A GLY 84.A N ALA 80.A O no hydrogen 2.969 N/A ASP 85.A N LEU 81.A O no hydrogen 2.823 N/A LEU 88.A N ASP 85.A OD1 no hydrogen 2.878 N/A LEU 89.A N ASP 85.A O no hydrogen 2.902 N/A SER 90.A N ASP 86.A O no hydrogen 2.496 N/A ASP 91.A N ASP 87.A O no hydrogen 2.469 N/A LEU 92.A N LEU 88.A O no hydrogen 3.307 N/A HIS 93.A N LEU 89.A O no hydrogen 3.225 N/A ASP 94.A N SER 90.A O no hydrogen 3.280 N/A ASP 94.A N ASP 91.A O no hydrogen 3.200 N/A TYR 96.A N LEU 92.A O no hydrogen 3.204 N/A LEU 101.A N GLY 98.A O no hydrogen 3.076 N/A GLU 102.A N GLY 98.A O no hydrogen 3.121 N/A GLN 103.A N ASP 99.A O no hydrogen 2.625 N/A VAL 104.A N ARG 100.A O no hydrogen 3.333 N/A ILE 105.A N LEU 101.A O no hydrogen 2.813 N/A GLU 106.A N GLU 102.A O no hydrogen 3.141 N/A THR 107.A N GLN 103.A O no hydrogen 3.034 N/A THR 107.A OG1 GLN 103.A O no hydrogen 3.547 N/A LEU 108.A N VAL 104.A O no hydrogen 2.962 N/A CYS 109.A N ILE 105.A O no hydrogen 2.967 N/A CYS 109.A SG HIS 75.A O no hydrogen 3.575 N/A CYS 109.A SG ILE 105.A O no hydrogen 3.244 N/A ASN 110.A N THR 107.A O no hydrogen 3.128 N/A VAL 111.A N THR 107.A O no hydrogen 3.018 N/A GLY 112.A N LEU 108.A O no hydrogen 3.153 N/A ALA 113.A N CYS 109.A O no hydrogen 2.883 N/A ALA 114.A N ASN 110.A O no hydrogen 3.126 N/A ALA 115.A N VAL 111.A O no hydrogen 3.144 N/A LEU 116.A N GLY 112.A O no hydrogen 2.913 N/A LEU 117.A N ALA 113.A O no hydrogen 2.950 N/A MET 118.A N ALA 114.A O no hydrogen 2.829 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.592 N/A ILE 123.A N PRO 119.A O no hydrogen 3.233 N/A ASP 124.A N ALA 120.A O no hydrogen 3.067 N/A ASP 125.A N GLU 121.A O no hydrogen 2.726 N/A LEU 126.A N LEU 122.A O no hydrogen 2.945 N/A LEU 127.A N ILE 123.A O no hydrogen 2.590 N/A THR 128.A N ASP 124.A O no hydrogen 2.548 N/A THR 128.A OG1 ASP 124.A O no hydrogen 2.975 N/A ARG 129.A N ASP 125.A O no hydrogen 3.015 N/A PHE 130.A N LEU 126.A O no hydrogen 2.806 N/A THR 133.A OG1 PHE 130.A O no hydrogen 2.712 N/A THR 133.A OG1 GLY 131.A O no hydrogen 3.467 N/A LEU 137.A N THR 133.A O no hydrogen 3.306 N/A ALA 138.A N GLY 134.A O no hydrogen 3.307 N/A GLU 139.A N ARG 135.A O no hydrogen 2.745 N/A LEU 140.A N ALA 136.A O no hydrogen 3.091 N/A ALA 141.A N LEU 137.A O no hydrogen 3.054 N/A ARG 142.A N ALA 138.A O no hydrogen 3.221 N/A ARG 143.A N GLU 139.A O no hydrogen 2.738 N/A ARG 143.A NE GLU 139.A OE1 no hydrogen 2.697 N/A ARG 143.A NH2 GLU 139.A OE1 no hydrogen 2.847 N/A ALA 144.A N LEU 140.A O no hydrogen 2.804 N/A VAL 146.A N ALA 141.A O no hydrogen 3.041 N/A SER 150.A N SER 147.A OG no hydrogen 2.742 N/A ALA 151.A N SER 147.A O no hydrogen 2.856 N/A LEU 152.A N THR 149.A O no hydrogen 3.248 N/A LEU 155.A N ALA 151.A O no hydrogen 3.248 N/A ALA 156.A N LEU 152.A O no hydrogen 3.404 N/A GLU 157.A N ALA 154.A O no hydrogen 3.302 N/A ARG 158.A N LEU 155.A O no hydrogen 3.273 N/A THR 159.A OG1 LEU 155.A O no hydrogen 3.100 N/A THR 159.A OG1 TYR 165.A OH no hydrogen 2.722 N/A ILE 164.A N PHE 244.A O no hydrogen 3.184 N/A TYR 165.A N SER 182.A O no hydrogen 2.647 N/A TYR 165.A OH THR 159.A OG1 no hydrogen 2.722 N/A ALA 166.A N VAL 242.A O no hydrogen 3.129 N/A VAL 167.A N ALA 180.A O no hydrogen 3.320 N/A CYS 168.A SG THR 177.A O no hydrogen 3.434 N/A ALA 169.A N THR 177.A O no hydrogen 3.317 N/A SER 171.A N GLU 175.A O no hydrogen 2.660 N/A SER 171.A OG GLU 175.A O no hydrogen 2.560 N/A SER 171.A OG GLU 175.A OE2 no hydrogen 3.351 N/A THR 177.A N ALA 169.A O no hydrogen 2.615 N/A THR 177.A OG1 VAL 178.A O no hydrogen 3.309 N/A VAL 178.A N THR 195.A O no hydrogen 2.558 N/A ARG 179.A N VAL 167.A O no hydrogen 3.182 N/A ALA 180.A N VAL 167.A O no hydrogen 3.460 N/A SER 181.A OG TYR 165.A O no hydrogen 3.319 N/A SER 181.A OG LEU 191.A O no hydrogen 2.673 N/A SER 182.A N TYR 165.A O no hydrogen 2.978 N/A SER 182.A OG LEU 152.A O no hydrogen 2.993 N/A SER 184.A N VAL 163.A O no hydrogen 2.762 N/A SER 184.A OG THR 159.A O no hydrogen 2.678 N/A SER 184.A OG ALA 160.A O no hydrogen 3.168 N/A SER 184.A OG PRO 161.A O no hydrogen 3.210 N/A GLY 194.A N VAL 178.A O no hydrogen 2.877 N/A THR 195.A N SER 192.A O no hydrogen 3.326 N/A THR 195.A OG1 SER 192.A O no hydrogen 2.786 N/A VAL 197.A N GLU 175.A OE1 no hydrogen 3.020 N/A VAL 197.A N LEU 176.A O no hydrogen 2.688 N/A HIS 201.A N PRO 198.A O no hydrogen 3.224 N/A HIS 201.A NE2 TYR 218.A O no hydrogen 3.010 N/A ALA 203.A N HIS 201.A ND1 no hydrogen 2.969 N/A ALA 204.A N HIS 201.A O no hydrogen 2.760 N/A LEU 205.A N HIS 201.A O no hydrogen 3.316 N/A ALA 206.A N PRO 202.A O no hydrogen 2.696 N/A LEU 207.A N ALA 203.A O no hydrogen 3.019 N/A ASP 208.A N ALA 204.A O no hydrogen 2.749 N/A THR 209.A N LEU 205.A O no hydrogen 2.570 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.968 N/A THR 209.A OG1 ALA 206.A O no hydrogen 3.255 N/A THR 209.A OG1 LEU 211.A O no hydrogen 3.534 N/A ARG 210.A N LEU 207.A O no hydrogen 3.389 N/A LEU 211.A N ALA 206.A O no hydrogen 3.062 N/A LEU 213.A N ALA 233.A O no hydrogen 3.116 N/A GLN 215.A N VAL 231.A O no hydrogen 3.030 N/A SER 217.A N ALA 229.A O no hydrogen 3.083 N/A TYR 218.A OH ASP 200.A OD1 no hydrogen 3.125 N/A VAL 219.A N MET 227.A O no hydrogen 2.481 N/A PHE 221.A N VAL 219.A O no hydrogen 2.726 N/A ARG 222.A NH2 GLY 194.A O no hydrogen 2.971 N/A SER 223.A OG PHE 221.A O no hydrogen 3.373 N/A ARG 225.A NH2 TYR 189.A OH no hydrogen 3.298 N/A MET 227.A N VAL 219.A O no hydrogen 3.423 N/A ALA 229.A N SER 217.A O no hydrogen 2.819 N/A VAL 231.A N GLN 215.A O no hydrogen 3.155 N/A PHE 234.A N LEU 241.A O no hydrogen 2.672 N/A GLN 238.A N GLU 236.A O no hydrogen 2.349 N/A ARG 239.A NE GLU 236.A OE2 no hydrogen 2.995 N/A ARG 239.A NH2 GLU 236.A OE2 no hydrogen 3.088 N/A VAL 240.A N CYS 168.A O no hydrogen 3.026 N/A LEU 241.A N PHE 234.A O no hydrogen 3.011 N/A VAL 242.A N ALA 166.A O no hydrogen 3.060 N/A SER 243.A N ASP 232.A O no hydrogen 3.334 N/A ALA 245.A N TYR 230.A O no hydrogen 3.357 N/A