Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6e3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TYR 6.A OH no hydrogen 2.687 N/A ALA 5.A N ASN 1.A O no hydrogen 2.941 N/A TYR 6.A N LYS 2.A O no hydrogen 2.805 N/A ILE 7.A N MET 3.A O no hydrogen 2.641 N/A THR 8.A N THR 4.A O no hydrogen 2.635 N/A THR 8.A OG1 THR 4.A O no hydrogen 3.166 N/A THR 8.A OG1 ALA 5.A O no hydrogen 2.879 N/A GLU 9.A N ALA 5.A O no hydrogen 2.880 N/A LEU 10.A N TYR 6.A O no hydrogen 2.725 N/A SER 11.A N ILE 7.A O no hydrogen 3.136 N/A SER 11.A OG ILE 7.A O no hydrogen 3.325 N/A ASP 12.A N THR 8.A O no hydrogen 2.813 N/A MET 13.A N GLU 9.A O no hydrogen 2.967 N/A MET 13.A N LEU 10.A O no hydrogen 2.921 N/A VAL 14.A N LEU 10.A O no hydrogen 2.889 N/A CYS 17.A N VAL 14.A O no hydrogen 3.087 N/A CYS 17.A SG SER 11.A OG no hydrogen 3.100 N/A SER 18.A N VAL 14.A O no hydrogen 2.918 N/A ALA 19.A N PRO 15.A O no hydrogen 2.810 N/A LYS 23.A NZ ILE 7.A O no hydrogen 3.545 N/A ILE 29.A N ASP 25.A O no hydrogen 2.294 N/A LEU 30.A N LYS 26.A O no hydrogen 2.479 N/A ARG 31.A N LEU 27.A O no hydrogen 2.794 N/A MET 32.A N THR 28.A O no hydrogen 2.796 N/A ALA 33.A N ILE 29.A O no hydrogen 3.159 N/A VAL 34.A N LEU 30.A O no hydrogen 3.101 N/A SER 35.A N ARG 31.A O no hydrogen 3.065 N/A HIS 36.A N MET 32.A O no hydrogen 2.910 N/A MET 37.A N ALA 33.A O no hydrogen 3.044 N/A LYS 38.A N VAL 34.A O no hydrogen 2.858 N/A SER 39.A N SER 35.A O no hydrogen 2.991 N/A SER 39.A OG HIS 36.A O no hydrogen 2.456 N/A LYS 43.A NZ ASP 69.A OD1 no hydrogen 2.379 N/A LEU 45.A N GLU 41.A O no hydrogen 3.108 N/A ILE 46.A N LEU 42.A O no hydrogen 2.715 N/A LEU 47.A N LYS 43.A O no hydrogen 2.803 N/A GLU 48.A N HIS 44.A O no hydrogen 2.578 N/A ALA 49.A N LEU 45.A O no hydrogen 2.914 N/A ALA 49.A N ILE 46.A O no hydrogen 2.986 N/A ALA 50.A N ILE 46.A O no hydrogen 2.922 N/A ASP 51.A N LEU 47.A O no hydrogen 3.225 N/A PHE 53.A N GLY 137.A O no hydrogen 3.003 N/A PHE 55.A N ALA 135.A O no hydrogen 2.805 N/A ILE 56.A N TYR 66.A O no hydrogen 2.670 N/A VAL 57.A N LEU 133.A O no hydrogen 2.809 N/A SER 58.A N ARG 63.A O no hydrogen 2.640 N/A SER 58.A OG ARG 63.A O no hydrogen 2.959 N/A CYS 59.A N PHE 131.A O no hydrogen 2.714 N/A GLY 62.A N SER 58.A O no hydrogen 2.724 N/A ARG 63.A N SER 58.A OG no hydrogen 3.030 N/A VAL 64.A N SER 83.A O no hydrogen 2.628 N/A VAL 65.A N ILE 56.A O no hydrogen 2.623 N/A TYR 66.A N ILE 56.A O no hydrogen 3.046 N/A SER 68.A N LEU 54.A O no hydrogen 2.872 N/A SER 70.A N SER 68.A OG no hydrogen 2.775 N/A SER 70.A OG SER 68.A OG no hydrogen 2.750 N/A THR 72.A N ASP 69.A O no hydrogen 3.092 N/A THR 72.A OG1 GLN 77.A O no hydrogen 2.754 N/A VAL 74.A N SER 70.A O no hydrogen 2.798 N/A LEU 75.A N VAL 71.A O no hydrogen 2.797 N/A ASN 76.A N THR 72.A O no hydrogen 2.841 N/A GLU 81.A N PRO 78.A O no hydrogen 2.821 N/A TRP 82.A N PRO 78.A O no hydrogen 3.106 N/A THR 84.A N SER 83.A OG no hydrogen 2.384 N/A THR 84.A OG1 ASP 87.A OD2 no hydrogen 2.422 N/A LEU 85.A N GLY 62.A O no hydrogen 2.934 N/A ASP 87.A N THR 84.A O no hydrogen 2.957 N/A ASP 87.A N THR 84.A OG1 no hydrogen 3.042 N/A GLN 88.A N LEU 85.A O no hydrogen 2.834 N/A GLN 88.A NE2 GLU 81.A OE2 no hydrogen 3.143 N/A VAL 89.A N TYR 86.A O no hydrogen 3.471 N/A HIS 90.A N ARG 109.A O no hydrogen 2.772 N/A ASP 92.A N HIS 90.A ND1 no hydrogen 3.079 N/A ASP 93.A N HIS 90.A O no hydrogen 2.750 N/A VAL 94.A N PRO 91.A O no hydrogen 3.074 N/A LEU 97.A N ASP 93.A O no hydrogen 2.895 N/A ARG 98.A N VAL 94.A O no hydrogen 2.828 N/A GLU 99.A N ASP 95.A O no hydrogen 3.293 N/A GLU 99.A N LYS 96.A O no hydrogen 3.308 N/A GLN 100.A N LYS 96.A O no hydrogen 3.339 N/A GLN 100.A N LEU 97.A O no hydrogen 2.495 N/A GLN 100.A NE2 SER 105.A O no hydrogen 3.574 N/A LEU 101.A N ARG 98.A O no hydrogen 3.430 N/A SER 102.A OG ARG 103.A O no hydrogen 2.746 N/A ARG 104.A N GLY 124.A O no hydrogen 2.864 N/A ARG 104.A NE ARG 103.A O no hydrogen 2.937 N/A ARG 104.A NH1 GLN 100.A O no hydrogen 3.522 N/A ARG 104.A NH2 SER 102.A OG no hydrogen 3.273 N/A PHE 106.A N CYS 122.A O no hydrogen 2.893 N/A ARG 109.A N ASP 93.A OD2 no hydrogen 2.892 N/A MET 110.A N VAL 118.A O no hydrogen 3.022 N/A ARG 111.A N GLN 88.A O no hydrogen 3.013 N/A CYS 112.A N HIS 116.A O no hydrogen 3.051 N/A VAL 118.A N MET 110.A O no hydrogen 2.831 N/A VAL 120.A N CYS 108.A O no hydrogen 2.901 N/A HIS 121.A N ARG 138.A O no hydrogen 2.865 N/A CYS 122.A N PHE 106.A O no hydrogen 2.862 N/A CYS 122.A SG VAL 120.A O no hydrogen 3.594 N/A THR 123.A N ILE 136.A O no hydrogen 2.885 N/A GLY 124.A N ARG 104.A O no hydrogen 3.080 N/A ILE 126.A N SER 102.A O no hydrogen 3.326 N/A LYS 127.A N CYS 132.A O no hydrogen 2.858 N/A TRP 129.A N LYS 130.A O no hydrogen 3.087 N/A LYS 130.A NZ LYS 130.A O no hydrogen 3.325 N/A CYS 132.A N LYS 127.A O no hydrogen 2.838 N/A CYS 132.A SG VAL 57.A O no hydrogen 3.381 N/A CYS 132.A SG TRP 129.A O no hydrogen 4.044 N/A LEU 133.A N VAL 57.A O no hydrogen 2.635 N/A VAL 134.A N TYR 125.A O no hydrogen 2.969 N/A ALA 135.A N PHE 55.A O no hydrogen 2.804 N/A ILE 136.A N THR 123.A O no hydrogen 2.617 N/A GLY 137.A N PHE 53.A O no hydrogen 2.948 N/A ARG 138.A N HIS 121.A O no hydrogen 2.896 N/A ARG 138.A NH1 LEU 139.A O no hydrogen 3.448 N/A GLN 140.A NE2 VAL 119.A O no hydrogen 2.211 N/A GLN 140.A NE2 ARG 138.A O no hydrogen 3.283 N/A THR 142.A OG1 VAL 141.A O no hydrogen 2.589 N/A PHE 145.A N ASN 243.A O no hydrogen 3.050 N/A ILE 146.A N ASP 159.A OD1 no hydrogen 3.333 N/A SER 147.A N CYS 241.A O no hydrogen 2.677 N/A SER 147.A OG HIS 149.A NE2 no hydrogen 3.381 N/A ARG 148.A N PHE 157.A O no hydrogen 2.884 N/A HIS 149.A N ILE 239.A O no hydrogen 2.999 N/A ASN 150.A N ILE 154.A O no hydrogen 3.259 N/A GLY 153.A N ASN 150.A O no hydrogen 2.779 N/A ILE 154.A N ASN 150.A OD1 no hydrogen 2.693 N/A PHE 155.A N LYS 176.A O no hydrogen 2.966 N/A THR 156.A N ARG 148.A O no hydrogen 2.860 N/A PHE 157.A N ARG 148.A O no hydrogen 3.371 N/A ASP 159.A N ILE 146.A O no hydrogen 3.339 N/A ARG 161.A NH1 ASP 159.A OD2 no hydrogen 2.405 N/A CYS 162.A N ASP 159.A O no hydrogen 2.991 N/A CYS 162.A SG ASP 159.A O no hydrogen 3.392 N/A CYS 162.A SG HIS 160.A O no hydrogen 3.644 N/A CYS 162.A SG TYR 168.A O no hydrogen 3.403 N/A VAL 163.A N HIS 160.A O no hydrogen 3.091 N/A THR 165.A N ARG 161.A O no hydrogen 2.901 N/A THR 165.A OG1 ARG 161.A O no hydrogen 2.858 N/A THR 165.A OG1 CYS 162.A O no hydrogen 3.163 N/A VAL 166.A N CYS 162.A O no hydrogen 2.560 N/A GLY 167.A N CYS 162.A O no hydrogen 3.082 N/A GLN 171.A N GLN 171.A OE1 no hydrogen 2.341 N/A GLU 172.A N GLN 169.A O no hydrogen 2.871 N/A LEU 174.A N PRO 170.A O no hydrogen 2.781 N/A GLY 175.A N PHE 155.A O no hydrogen 3.094 N/A ASN 177.A N GLU 180.A OE2 no hydrogen 2.964 N/A ASN 177.A ND2 GLU 152.A O no hydrogen 2.533 N/A ILE 178.A N GLY 153.A O no hydrogen 3.098 N/A VAL 179.A N ASN 177.A OD1 no hydrogen 3.108 N/A GLU 180.A N ASN 177.A O no hydrogen 3.362 N/A PHE 181.A N ILE 178.A O no hydrogen 2.478 N/A CYS 182.A N ILE 178.A O no hydrogen 3.102 N/A CYS 182.A SG HIS 183.A O no hydrogen 3.079 N/A HIS 183.A N ARG 210.A O no hydrogen 2.958 N/A GLU 185.A N HIS 183.A ND1 no hydrogen 3.043 N/A ASP 186.A N HIS 183.A O no hydrogen 2.776 N/A GLN 187.A N PRO 184.A O no hydrogen 3.130 N/A LEU 190.A N ASP 186.A O no hydrogen 3.000 N/A ARG 191.A N GLN 187.A O no hydrogen 2.796 N/A ASP 192.A N GLN 188.A O no hydrogen 2.270 N/A SER 193.A N LEU 189.A O no hydrogen 3.016 N/A PHE 194.A N LEU 190.A O no hydrogen 3.035 N/A GLN 195.A N ARG 191.A O no hydrogen 2.541 N/A GLN 196.A N SER 193.A O no hydrogen 2.782 N/A VAL 197.A N SER 193.A O no hydrogen 2.478 N/A LEU 200.A N GLN 196.A O no hydrogen 2.769 N/A GLY 202.A N THR 227.A OG1 no hydrogen 2.875 N/A LEU 205.A N SER 225.A O no hydrogen 2.973 N/A VAL 207.A N THR 223.A O no hydrogen 3.054 N/A PHE 209.A N MET 221.A O no hydrogen 2.931 N/A ARG 210.A N ASP 186.A OD2 no hydrogen 3.280 N/A ARG 210.A NE ASP 186.A OD2 no hydrogen 3.395 N/A PHE 211.A N LEU 219.A O no hydrogen 2.767 N/A SER 213.A N GLU 217.A O no hydrogen 2.966 N/A LYS 214.A NZ GLU 172.A OE2 no hydrogen 2.667 N/A THR 215.A OG1 THR 215.A O no hydrogen 2.407 N/A ARG 216.A N SER 213.A O no hydrogen 3.005 N/A LEU 219.A N PHE 211.A O no hydrogen 2.821 N/A MET 221.A N PHE 209.A O no hydrogen 2.958 N/A ARG 222.A N THR 244.A O no hydrogen 2.695 N/A THR 223.A N VAL 207.A O no hydrogen 2.752 N/A THR 223.A OG1 ASN 243.A OD1 no hydrogen 2.780 N/A SER 224.A N THR 242.A O no hydrogen 3.085 N/A SER 224.A OG THR 242.A OG1 no hydrogen 3.228 N/A SER 225.A N LEU 205.A O no hydrogen 2.902 N/A SER 225.A OG LEU 205.A O no hydrogen 3.541 N/A PHE 226.A N ILE 240.A O no hydrogen 3.008 N/A PHE 228.A N TYR 238.A O no hydrogen 2.920 N/A GLN 229.A NE2 THR 227.A O no hydrogen 3.169 N/A ASN 230.A N GLU 235.A O no hydrogen 2.737 N/A ASN 230.A ND2 GLU 237.A OE2 no hydrogen 3.236 N/A TYR 232.A N ASN 230.A OD1 no hydrogen 2.582 N/A SER 233.A N ASN 230.A OD1 no hydrogen 2.978 N/A ASP 234.A N ASN 230.A O no hydrogen 2.862 N/A ILE 239.A N HIS 149.A O no hydrogen 2.982 N/A ILE 240.A N PHE 226.A O no hydrogen 2.714 N/A CYS 241.A N SER 147.A O no hydrogen 2.896 N/A CYS 241.A SG ILE 239.A O no hydrogen 4.013 N/A THR 242.A N SER 224.A O no hydrogen 3.248 N/A THR 242.A OG1 SER 224.A OG no hydrogen 3.228 N/A ASN 243.A N PHE 145.A O no hydrogen 2.874 N/A THR 244.A N ARG 222.A O no hydrogen 2.636 N/A ASN 245.A N THR 143.A O no hydrogen 3.308 N/A ASN 245.A ND2 THR 165.A O no hydrogen 3.271 N/A