Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4epx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.768 N/A TYR 5.A OH GLU 50.A OE1 no hydrogen 2.579 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.868 N/A LEU 7.A N ASP 55.A O no hydrogen 2.958 N/A VAL 8.A N GLY 78.A O no hydrogen 2.964 N/A VAL 9.A N LEU 57.A O no hydrogen 2.878 N/A VAL 10.A N LEU 80.A O no hydrogen 2.919 N/A VAL 15.A N ALA 12.A O no hydrogen 3.362 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.015 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.921 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.398 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.602 N/A LEU 20.A N GLY 16.A O no hydrogen 2.728 N/A THR 21.A N LYS 17.A O no hydrogen 3.040 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.937 N/A ILE 22.A N SER 18.A O no hydrogen 2.904 N/A GLN 23.A N ALA 19.A O no hydrogen 3.003 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.881 N/A LEU 24.A N LEU 20.A O no hydrogen 3.017 N/A ILE 25.A N THR 21.A O no hydrogen 2.935 N/A GLN 26.A N ILE 22.A O no hydrogen 2.722 N/A ASN 27.A N GLN 23.A O no hydrogen 3.007 N/A HIS 28.A NE2 GLN 26.A OE1 no hydrogen 2.626 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.786 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.775 N/A ILE 37.A N ASP 34.A O no hydrogen 3.314 N/A ASP 39.A N ASP 58.A O no hydrogen 3.372 N/A TYR 41.A N ILE 56.A O no hydrogen 2.838 N/A TYR 41.A OH TYR 33.A OH no hydrogen 2.912 N/A ARG 42.A NH2 ASP 55.A OD1 no hydrogen 3.126 N/A LYS 43.A N LEU 54.A O no hydrogen 2.995 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.841 N/A VAL 45.A N CYS 52.A O no hydrogen 2.872 N/A ILE 47.A N GLU 50.A O no hydrogen 3.008 N/A GLU 50.A N ILE 47.A O no hydrogen 2.976 N/A CYS 52.A N VAL 45.A O no hydrogen 2.946 N/A CYS 52.A SG VAL 45.A O no hydrogen 4.047 N/A CYS 52.A SG GLU 50.A O no hydrogen 3.804 N/A LEU 53.A N THR 3.A O no hydrogen 2.806 N/A LEU 54.A N LYS 43.A O no hydrogen 2.976 N/A ASP 55.A N TYR 5.A O no hydrogen 2.996 N/A ILE 56.A N TYR 41.A O no hydrogen 2.765 N/A LEU 57.A N LEU 7.A O no hydrogen 2.884 N/A ASP 58.A N ASP 39.A O no hydrogen 2.908 N/A THR 59.A N VAL 9.A O no hydrogen 3.279 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.700 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 2.872 N/A MET 68.A N TYR 65.A O no hydrogen 2.907 N/A ARG 69.A NE ASP 70.A OD1 no hydrogen 2.973 N/A ARG 69.A NH2 ASP 70.A OD1 no hydrogen 2.756 N/A ASP 70.A N SER 66.A O no hydrogen 3.051 N/A GLN 71.A N ALA 67.A O no hydrogen 2.881 N/A TYR 72.A N MET 68.A O no hydrogen 3.104 N/A MET 73.A N ARG 69.A O no hydrogen 2.979 N/A ARG 74.A N ASP 70.A O no hydrogen 2.999 N/A THR 75.A N GLN 71.A O no hydrogen 2.966 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.937 N/A GLY 76.A N TYR 72.A O no hydrogen 2.855 N/A GLU 77.A N LYS 6.A O no hydrogen 2.798 N/A PHE 79.A N PRO 111.A O no hydrogen 2.985 N/A LEU 80.A N VAL 8.A O no hydrogen 2.824 N/A CYS 81.A N VAL 113.A O no hydrogen 2.865 N/A VAL 82.A N VAL 10.A O no hydrogen 2.891 N/A PHE 83.A N VAL 115.A O no hydrogen 2.835 N/A ALA 84.A N SER 90.A OG no hydrogen 2.996 N/A ILE 85.A N ASN 117.A O no hydrogen 2.964 N/A ASN 87.A N ALA 84.A O no hydrogen 2.923 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 2.935 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.897 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.519 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.229 N/A SER 90.A OG ASN 87.A O no hydrogen 2.679 N/A PHE 91.A N ASN 87.A O no hydrogen 3.313 N/A GLU 92.A N THR 88.A O no hydrogen 2.935 N/A ASP 93.A N LYS 89.A O no hydrogen 2.889 N/A ILE 94.A N PHE 91.A O no hydrogen 3.101 N/A HIS 95.A N GLU 92.A O no hydrogen 3.296 N/A HIS 96.A N ASP 93.A O no hydrogen 2.961 N/A TYR 97.A N ASP 93.A O no hydrogen 3.119 N/A ARG 98.A N ILE 94.A O no hydrogen 2.844 N/A GLU 99.A N HIS 95.A O no hydrogen 3.024 N/A GLN 100.A N HIS 96.A O no hydrogen 2.866 N/A ILE 101.A N TYR 97.A O no hydrogen 3.045 N/A LYS 102.A N ARG 98.A O no hydrogen 3.226 N/A ARG 103.A N GLU 99.A O no hydrogen 2.893 N/A VAL 104.A N GLN 100.A O no hydrogen 2.907 N/A LYS 105.A N ILE 101.A O no hydrogen 2.978 N/A LYS 105.A NZ MET 73.A O no hydrogen 3.016 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.908 N/A ASP 106.A N ARG 103.A O no hydrogen 3.206 N/A SER 107.A N LYS 102.A O no hydrogen 3.121 N/A ASP 109.A N SER 107.A OG no hydrogen 3.017 N/A VAL 113.A N PHE 79.A O no hydrogen 2.992 N/A LEU 114.A N PRO 141.A O no hydrogen 2.893 N/A VAL 115.A N CYS 81.A O no hydrogen 2.936 N/A GLY 116.A N ILE 143.A O no hydrogen 3.036 N/A ASN 117.A N PHE 83.A O no hydrogen 2.736 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.959 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.825 N/A SER 119.A N THR 145.A O no hydrogen 2.960 N/A SER 119.A OG THR 145.A O no hydrogen 3.249 N/A LEU 121.A N LYS 118.A O no hydrogen 2.944 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.916 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.924 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.890 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 3.562 N/A THR 125.A N ILE 85.A O no hydrogen 2.883 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.525 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 2.935 N/A VAL 126.A N ILE 85.A O no hydrogen 2.937 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 2.740 N/A ALA 131.A N ASP 127.A O no hydrogen 3.305 N/A GLN 132.A N THR 128.A O no hydrogen 2.787 N/A ASP 133.A N LYS 129.A O no hydrogen 2.891 N/A LEU 134.A N GLN 130.A O no hydrogen 3.140 N/A ALA 135.A N ALA 131.A O no hydrogen 2.868 N/A ARG 136.A N GLN 132.A O no hydrogen 2.807 N/A ARG 136.A NH1 ASP 133.A OD1 no hydrogen 2.817 N/A ARG 136.A NH2 ASP 133.A OD1 no hydrogen 3.209 N/A SER 137.A N ASP 133.A O no hydrogen 3.148 N/A SER 137.A OG LEU 134.A O no hydrogen 2.659 N/A TYR 138.A N LEU 134.A O no hydrogen 3.088 N/A TYR 138.A N ALA 135.A O no hydrogen 3.078 N/A TYR 138.A OH HIS 95.A ND1 no hydrogen 3.395 N/A GLY 139.A N ARG 136.A O no hydrogen 3.135 N/A ILE 140.A N ALA 135.A O no hydrogen 3.246 N/A ILE 143.A N LEU 114.A O no hydrogen 2.941 N/A THR 145.A N GLY 116.A O no hydrogen 2.829 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.758 N/A SER 146.A N GLN 151.A O no hydrogen 2.851 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.599 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.402 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.259 N/A THR 149.A N SER 146.A OG no hydrogen 2.948 N/A ARG 150.A NE GLN 23.A O no hydrogen 3.053 N/A ARG 150.A NH1 ASP 154.A OD1 no hydrogen 3.407 N/A ARG 150.A NH1 ASP 154.A OD2 no hydrogen 3.136 N/A ARG 150.A NH2 GLN 23.A O no hydrogen 3.273 N/A ARG 150.A NH2 LEU 24.A O no hydrogen 3.470 N/A ARG 150.A NH2 ASP 154.A OD1 no hydrogen 2.950 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.257 N/A VAL 153.A N ARG 150.A O no hydrogen 3.108 N/A ALA 156.A N GLY 152.A O no hydrogen 2.849 N/A PHE 157.A N VAL 153.A O no hydrogen 3.249 N/A TYR 158.A N ASP 154.A O no hydrogen 2.739 N/A THR 159.A N ASP 155.A O no hydrogen 2.816 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.738 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 2.918 N/A LEU 160.A N ALA 156.A O no hydrogen 3.095 N/A VAL 161.A N PHE 157.A O no hydrogen 3.052 N/A ARG 162.A N TYR 158.A O no hydrogen 2.971 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.721 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.171 N/A GLU 163.A N THR 159.A O no hydrogen 2.847 N/A ILE 164.A N LEU 160.A O no hydrogen 2.982 N/A ARG 165.A N VAL 161.A O no hydrogen 2.885 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.174 N/A ARG 165.A NH1 ASP 48.A OD2 no hydrogen 2.866 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 2.995 N/A ARG 165.A NH2 GLU 50.A OE1 no hydrogen 2.835 N/A LYS 166.A N ARG 162.A O no hydrogen 3.086 N/A HIS 167.A N GLU 163.A O no hydrogen 3.056 N/A HIS 167.A ND1 ASP 109.A OD2 no hydrogen 2.996 N/A LYS 168.A N ILE 164.A O no hydrogen 2.895 N/A GLU 169.A N ARG 165.A O no hydrogen 3.134 N/A LYS 170.A N HIS 167.A O no hydrogen 3.376 N/A LYS 170.A NZ ASP 109.A OD2 no hydrogen 3.048 N/A