Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lf7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLN 2.A OE1 no hydrogen 2.651 N/A ASP 4.A N ASN 1.A O no hydrogen 3.459 N/A VAL 9.A N ASP 6.A O no hydrogen 3.017 N/A SER 11.A N ARG 15.A O no hydrogen 2.785 N/A SER 11.A OG ARG 15.A O no hydrogen 3.367 N/A GLN 13.A N SER 11.A OG no hydrogen 3.342 N/A GLY 14.A N SER 11.A O no hydrogen 3.007 N/A ARG 15.A N SER 11.A OG no hydrogen 3.152 N/A ARG 15.A NE GLU 20.A OE1 no hydrogen 3.391 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.956 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.695 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.654 N/A ILE 19.A N ILE 16.A O no hydrogen 3.050 N/A GLU 20.A N ILE 16.A O no hydrogen 3.226 N/A TYR 21.A N HIS 17.A O no hydrogen 2.745 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 3.129 N/A ALA 22.A N GLN 18.A O no hydrogen 3.007 N/A MET 23.A N ILE 19.A O no hydrogen 3.055 N/A GLU 24.A N GLU 20.A O no hydrogen 3.261 N/A ALA 25.A N ALA 22.A O no hydrogen 3.059 N/A VAL 26.A N MET 23.A O no hydrogen 3.069 N/A LYS 27.A N MET 23.A O no hydrogen 3.232 N/A GLN 28.A N GLU 24.A O no hydrogen 3.171 N/A GLY 29.A N VAL 26.A O no hydrogen 3.036 N/A SER 30.A OG LEU 46.A O no hydrogen 2.722 N/A THR 32.A N ILE 157.A O no hydrogen 3.078 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.812 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.681 N/A VAL 33.A N VAL 44.A O no hydrogen 2.724 N/A GLY 34.A N MET 155.A O no hydrogen 2.782 N/A LEU 35.A N VAL 42.A O no hydrogen 2.898 N/A LYS 36.A NZ PRO 139.A O no hydrogen 3.561 N/A SER 37.A N HIS 40.A O no hydrogen 2.904 N/A LYS 38.A N MET 176.A O no hydrogen 3.044 N/A THR 39.A N SER 37.A OG no hydrogen 3.288 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.563 N/A HIS 40.A N SER 37.A OG no hydrogen 3.091 N/A HIS 40.A NE2 ASP 214.A OD1 no hydrogen 3.036 N/A ALA 41.A N VAL 211.A O no hydrogen 2.784 N/A VAL 42.A N LEU 35.A O no hydrogen 2.786 N/A LEU 43.A N GLY 209.A O no hydrogen 2.868 N/A VAL 44.A N VAL 33.A O no hydrogen 2.727 N/A ALA 45.A N SER 207.A O no hydrogen 2.889 N/A LEU 46.A N ALA 31.A O no hydrogen 2.976 N/A LYS 47.A N ASN 205.A O no hydrogen 2.747 N/A LYS 47.A NZ ASP 221.A OD2 no hydrogen 3.213 N/A ALA 54.A N SER 51.A O no hydrogen 3.280 N/A GLN 57.A N ARG 48.A O no hydrogen 3.383 N/A LYS 59.A NZ SER 30.A O no hydrogen 2.652 N/A LYS 59.A NZ SER 30.A OG no hydrogen 3.093 N/A LYS 59.A NZ ILE 71.A O no hydrogen 2.690 N/A LEU 61.A N ILE 69.A O no hydrogen 2.789 N/A VAL 63.A N ILE 67.A O no hydrogen 3.013 N/A ASP 64.A N ILE 67.A O no hydrogen 3.031 N/A ASN 65.A N ASP 64.A OD1 no hydrogen 2.726 N/A ASN 65.A ND2 GLU 216.A OE1 no hydrogen 2.277 N/A HIS 66.A NE2 LEU 100.A O no hydrogen 2.643 N/A ILE 67.A N ASP 64.A O no hydrogen 3.120 N/A GLY 68.A N ALA 132.A O no hydrogen 2.937 N/A ILE 69.A N LEU 61.A O no hydrogen 2.921 N/A SER 70.A N LEU 130.A O no hydrogen 2.817 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.681 N/A SER 70.A OG LYS 59.A O no hydrogen 3.441 N/A ILE 71.A N LYS 59.A O no hydrogen 3.021 N/A ALA 72.A N GLY 128.A O no hydrogen 2.928 N/A LEU 74.A N GLY 126.A O no hydrogen 2.849 N/A ALA 78.A N LEU 74.A O no hydrogen 2.978 N/A ARG 79.A N THR 75.A O no hydrogen 2.892 N/A LEU 80.A N ALA 76.A O no hydrogen 3.052 N/A LEU 81.A N ASP 77.A O no hydrogen 3.063 N/A CYS 82.A N ALA 78.A O no hydrogen 2.855 N/A ASN 83.A N ARG 79.A O no hydrogen 2.853 N/A PHE 84.A N LEU 80.A O no hydrogen 3.083 N/A MET 85.A N LEU 81.A O no hydrogen 2.919 N/A ARG 86.A N CYS 82.A O no hydrogen 2.884 N/A ARG 86.A NE HIS 62.A O no hydrogen 2.884 N/A ARG 86.A NH1 ASN 83.A OD1 no hydrogen 3.550 N/A ARG 86.A NH2 HIS 62.A O no hydrogen 2.808 N/A GLN 87.A N ASN 83.A O no hydrogen 3.036 N/A GLN 87.A NE2 ASP 91.A OD2 no hydrogen 2.979 N/A GLU 88.A N PHE 84.A O no hydrogen 2.958 N/A CYS 89.A N MET 85.A O no hydrogen 3.074 N/A CYS 89.A SG MET 85.A O no hydrogen 3.367 N/A LEU 90.A N ARG 86.A O no hydrogen 2.954 N/A ASP 91.A N GLN 87.A O no hydrogen 2.979 N/A SER 92.A N GLU 88.A O no hydrogen 3.121 N/A SER 92.A OG ARG 98.A O no hydrogen 2.973 N/A ARG 93.A N CYS 89.A O no hydrogen 3.167 N/A ARG 93.A NE ASP 64.A OD1 no hydrogen 3.328 N/A ARG 93.A NE ASP 64.A OD2 no hydrogen 2.842 N/A ARG 93.A NH2 ASP 64.A OD2 no hydrogen 3.362 N/A PHE 94.A N LEU 90.A O no hydrogen 2.878 N/A VAL 95.A N ASP 91.A O no hydrogen 2.937 N/A PHE 96.A N SER 92.A O no hydrogen 2.878 N/A ASP 97.A N ARG 93.A O no hydrogen 2.954 N/A ARG 98.A NE.A ARG 98.A O no hydrogen 3.322 N/A ARG 98.A NH2.A SER 92.A OG no hydrogen 3.179 N/A ARG 98.A NH2.B ARG 98.A O no hydrogen 3.414 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 2.884 N/A LEU 105.A N PRO 101.A O no hydrogen 2.982 N/A VAL 106.A N VAL 102.A O no hydrogen 2.988 N/A SER 107.A N SER 103.A O no hydrogen 3.062 N/A SER 107.A OG SER 103.A O no hydrogen 3.134 N/A SER 107.A OG TYR 149.A OH no hydrogen 3.198 N/A LEU 108.A N ARG 104.A O no hydrogen 3.061 N/A ILE 109.A N LEU 105.A O no hydrogen 3.107 N/A GLY 110.A N VAL 106.A O no hydrogen 3.004 N/A SER 111.A N SER 107.A O no hydrogen 3.071 N/A LYS 112.A N LEU 108.A O no hydrogen 2.886 N/A THR 113.A N ILE 109.A O no hydrogen 2.785 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.774 N/A GLN 114.A N GLY 110.A O no hydrogen 3.001 N/A GLN 114.A NE2 GLN 118.A OE1 no hydrogen 2.864 N/A THR 117.A N GLN 114.A O no hydrogen 2.931 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.645 N/A GLN 118.A N ILE 115.A O no hydrogen 3.163 N/A ARG 122.A N ARG 119.A O no hydrogen 3.075 N/A ARG 123.A NH1 ASP 77.A OD1 no hydrogen 3.558 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.666 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.934 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 2.906 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 3.552 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.723 N/A GLY 128.A N ALA 72.A O no hydrogen 2.840 N/A LEU 129.A N THR 144.A O no hydrogen 3.114 N/A LEU 130.A N SER 70.A O no hydrogen 2.803 N/A ILE 131.A N PHE 142.A O no hydrogen 2.722 N/A ALA 132.A N GLY 68.A O no hydrogen 2.853 N/A GLY 133.A N HIS 140.A O no hydrogen 2.994 N/A TYR 134.A N HIS 66.A O no hydrogen 3.024 N/A ASP 135.A N GLY 138.A O no hydrogen 3.122 N/A MET 137.A N ASP 135.A OD1 no hydrogen 2.872 N/A GLY 138.A N ASP 135.A O no hydrogen 2.763 N/A HIS 140.A N GLY 133.A O no hydrogen 2.819 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.799 N/A PHE 142.A N ILE 131.A O no hydrogen 2.870 N/A GLN 143.A N PHE 150.A O no hydrogen 2.941 N/A THR 144.A N LEU 129.A O no hydrogen 2.948 N/A ASN 148.A N SER 146.A OG no hydrogen 3.314 N/A TYR 149.A N ASN 148.A OD1 no hydrogen 2.812 N/A PHE 150.A N GLN 143.A O no hydrogen 2.940 N/A CYS 152.A N ILE 141.A O no hydrogen 2.910 N/A CYS 152.A SG PHE 150.A O no hydrogen 3.735 N/A MET 155.A N GLY 34.A O no hydrogen 2.755 N/A SER 156.A OG THR 32.A O no hydrogen 2.735 N/A ILE 157.A N THR 32.A O no hydrogen 3.183 N/A ALA 159.A N GLY 29.A O no hydrogen 2.757 N/A ARG 160.A NE THR 194.A O no hydrogen 2.671 N/A ARG 160.A NH2 THR 194.A O no hydrogen 3.518 N/A SER 161.A N GLY 158.A O no hydrogen 3.186 N/A SER 161.A OG GLY 158.A O no hydrogen 2.744 N/A SER 163.A N ARG 160.A O no hydrogen 3.307 N/A SER 163.A OG ARG 160.A O no hydrogen 3.520 N/A SER 163.A OG GLU 193.A O no hydrogen 3.520 N/A ARG 165.A N SER 161.A O no hydrogen 2.860 N/A ARG 165.A NH1 SER 156.A O no hydrogen 2.858 N/A ARG 165.A NH1 SER 161.A OG no hydrogen 2.739 N/A THR 166.A N GLN 162.A O no hydrogen 3.107 N/A THR 166.A OG1 GLN 162.A O no hydrogen 2.922 N/A TYR 167.A N SER 163.A O no hydrogen 3.125 N/A TYR 167.A OH HIS 186.A ND1 no hydrogen 2.828 N/A LEU 168.A N ALA 164.A O no hydrogen 2.947 N/A GLU 169.A N ARG 165.A O no hydrogen 2.817 N/A ARG 170.A N THR 166.A O no hydrogen 3.051 N/A HIS 171.A N TYR 167.A O no hydrogen 3.117 N/A HIS 171.A ND1 GLU 174.A OE1 no hydrogen 3.076 N/A GLU 174.A N HIS 171.A O no hydrogen 2.953 N/A PHE 175.A N MET 172.A O no hydrogen 3.084 N/A CYS 178.A N PHE 175.A O no hydrogen 3.067 N/A CYS 178.A SG GLU 174.A O no hydrogen 3.170 N/A ASN 179.A N GLU 182.A OE1 no hydrogen 3.155 N/A GLU 182.A N ASN 179.A OD1 no hydrogen 3.011 N/A LEU 183.A N ASN 179.A O no hydrogen 3.056 N/A VAL 184.A N LEU 180.A O no hydrogen 2.869 N/A LYS 185.A N ASN 181.A O no hydrogen 3.041 N/A LYS 185.A NZ PHE 228.A O no hydrogen 3.128 N/A LYS 185.A NZ GLY 231.A O no hydrogen 3.041 N/A HIS 186.A N GLU 182.A O no hydrogen 3.019 N/A HIS 186.A ND1 TYR 167.A OH no hydrogen 2.828 N/A GLY 187.A N LEU 183.A O no hydrogen 3.073 N/A LEU 188.A N VAL 184.A O no hydrogen 2.748 N/A ARG 189.A N LYS 185.A O no hydrogen 2.818 N/A ARG 189.A NH1 TYR 167.A OH no hydrogen 3.478 N/A ALA 190.A N HIS 186.A O no hydrogen 3.036 N/A LEU 191.A N GLY 187.A O no hydrogen 3.032 N/A ARG 192.A N LEU 188.A O no hydrogen 2.905 N/A GLU 193.A N ARG 189.A O no hydrogen 3.178 N/A THR 194.A N LEU 191.A O no hydrogen 2.975 N/A THR 194.A OG1 LEU 191.A O no hydrogen 2.795 N/A LEU 195.A N ARG 192.A O no hydrogen 3.169 N/A GLN 199.A N PRO 196.A O no hydrogen 2.867 N/A LEU 201.A N ASP 200.A OD1 no hydrogen 2.782 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.837 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 3.170 N/A LYS 204.A N THR 202.A OG1 no hydrogen 2.969 N/A ASN 205.A N THR 202.A OG1 no hydrogen 3.231 N/A ASN 205.A ND2 ASP 200.A O no hydrogen 3.219 N/A SER 207.A N ALA 45.A O no hydrogen 3.001 N/A SER 207.A OG ASP 221.A OD2 no hydrogen 2.538 N/A ILE 208.A N TYR 220.A O no hydrogen 3.069 N/A GLY 209.A N LEU 43.A O no hydrogen 2.809 N/A ILE 210.A N THR 218.A O no hydrogen 3.073 N/A VAL 211.A N ALA 41.A O no hydrogen 3.073 N/A GLY 212.A N LEU 215.A O no hydrogen 2.857 N/A LYS 213.A N THR 39.A O no hydrogen 3.012 N/A ASP 214.A N ASP 214.A OD1 no hydrogen 2.469 N/A LEU 215.A N GLY 212.A O no hydrogen 2.998 N/A PHE 217.A N ASN 65.A O no hydrogen 2.736 N/A THR 218.A N ILE 210.A O no hydrogen 3.013 N/A THR 218.A OG1 GLU 216.A O no hydrogen 2.663 N/A TYR 220.A N ILE 208.A O no hydrogen 2.761 N/A ASP 224.A N ASP 221.A O no hydrogen 2.917 N/A VAL 225.A N ASP 222.A O no hydrogen 3.117 N/A SER 226.A N ASP 223.A O no hydrogen 3.172 N/A SER 226.A OG ASP 223.A O no hydrogen 3.417 N/A PHE 228.A N VAL 225.A O no hydrogen 2.954 N/A LEU 229.A N VAL 225.A O no hydrogen 3.155 N/A GLU 230.A N SER 226.A O no hydrogen 3.038 N/A