Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 29.A OD1 no hydrogen 2.916 N/A ARG 4.A N VAL 1.A O no hydrogen 2.828 N/A ARG 4.A NE ASP 187.A O no hydrogen 2.958 N/A ARG 4.A NH2 LEU 183.A O no hydrogen 3.061 N/A ARG 4.A NH2 ALA 186.A O no hydrogen 2.995 N/A LEU 5.A N MET 2.A O no hydrogen 3.256 N/A ILE 6.A N ILE 189.A O no hydrogen 2.869 N/A LEU 7.A N THR 30.A O no hydrogen 3.291 N/A ALA 8.A N VAL 191.A O no hydrogen 2.878 N/A MET 9.A N LYS 32.A O no hydrogen 2.916 N/A ASN 13.A ND2.B ASP 16.A OD2 no hydrogen 2.380 N/A ARG 14.A N GLU 41.A OE2 no hydrogen 2.854 N/A ARG 14.A NE GLU 48.A OE1 no hydrogen 2.798 N/A ARG 14.A NE GLU 48.A OE2 no hydrogen 3.389 N/A ARG 14.A NH2 GLU 48.A OE2 no hydrogen 2.711 N/A ASP 16.A N ASN 13.A OD1.A no hydrogen 2.943 N/A ASP 16.A N ASN 13.A OD1.B no hydrogen 2.949 N/A ALA 17.A N ASN 13.A O.A no hydrogen 2.876 N/A ALA 17.A N ASN 13.A O.B no hydrogen 3.016 N/A LEU 18.A N ARG 14.A O no hydrogen 2.869 N/A ARG 19.A N ASP 15.A O no hydrogen 2.957 N/A ARG 19.A NH1 ASP 16.A OD1 no hydrogen 3.044 N/A VAL 20.A N ASP 16.A O no hydrogen 2.989 N/A THR 21.A N ALA 17.A O no hydrogen 3.035 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.735 N/A GLY 22.A N LEU 18.A O no hydrogen 2.942 N/A GLU 23.A N ARG 19.A O no hydrogen 2.943 N/A VAL 24.A N VAL 20.A O no hydrogen 3.135 N/A VAL 24.A N THR 21.A O no hydrogen 3.267 N/A ARG 25.A N GLY 22.A O no hydrogen 3.496 N/A ARG 25.A NE PHE 53.A O no hydrogen 2.691 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.669 N/A ARG 25.A NH2 PHE 53.A O no hydrogen 3.342 N/A ARG 25.A NH2 GLY 54.A O no hydrogen 3.459 N/A TYR 27.A N VAL 24.A O no hydrogen 2.924 N/A ILE 28.A N.A ARG 25.A O no hydrogen 3.387 N/A THR 30.A OG1 ASP 29.A OD1 no hydrogen 2.963 N/A VAL 31.A N ARG 56.A O.A no hydrogen 3.012 N/A VAL 31.A N ARG 56.A O.B no hydrogen 2.884 N/A LYS 32.A N LEU 7.A O no hydrogen 2.808 N/A LYS 32.A NZ ASP 60.A OD2 no hydrogen 2.571 N/A ILE 33.A N ILE 58.A O no hydrogen 2.902 N/A VAL 38.A N GLY 34.A O no hydrogen 3.048 N/A LEU 39.A N TYR 35.A O no hydrogen 2.844 N/A SER 40.A N LEU 37.A O no hydrogen 3.226 N/A SER 40.A OG PRO 36.A O no hydrogen 2.749 N/A GLU 41.A N LEU 37.A O no hydrogen 2.849 N/A GLY 42.A N VAL 38.A O no hydrogen 2.746 N/A ILE 45.A N GLY 42.A O no hydrogen 3.150 N/A ILE 46.A N MET 43.A O no hydrogen 3.056 N/A GLU 48.A N ASP 44.A O no hydrogen 3.066 N/A PHE 49.A N ILE 45.A O no hydrogen 2.942 N/A ARG 50.A N ILE 46.A O no hydrogen 2.944 N/A ARG 50.A NE ASP 83.A OD1 no hydrogen 3.290 N/A ARG 50.A NE ASP 83.A OD2 no hydrogen 2.952 N/A ARG 50.A NH2 ASP 83.A OD1 no hydrogen 2.728 N/A LYS 51.A N ALA 47.A O no hydrogen 2.948 N/A ARG 52.A N GLU 48.A O no hydrogen 2.827 N/A PHE 53.A N PHE 49.A O no hydrogen 2.915 N/A CYS 55.A SG.A PHE 49.A O no hydrogen 3.790 N/A CYS 55.A SG.A ARG 56.A O.A no hydrogen 3.769 N/A CYS 55.A SG.B ILE 28.A O.B no hydrogen 3.450 N/A CYS 55.A SG.B PHE 53.A O no hydrogen 3.803 N/A ARG 56.A N.A ASP 29.A O no hydrogen 2.956 N/A ARG 56.A N.B ASP 29.A O no hydrogen 2.924 N/A ILE 57.A N ASP 83.A OD2 no hydrogen 2.801 N/A ILE 58.A N VAL 31.A O no hydrogen 3.031 N/A ALA 59.A N ALA 84.A O no hydrogen 2.788 N/A ASP 60.A N ILE 33.A O no hydrogen 2.805 N/A PHE 61.A N ALA 59.A O no hydrogen 3.036 N/A LYS 62.A NZ ASP 60.A OD2 no hydrogen 2.790 N/A VAL 63.A N ILE 86.A O no hydrogen 3.262 N/A ASN 65.A N.A ASN 70.A OD1 no hydrogen 2.929 N/A ASN 65.A N.B ASN 70.A OD1 no hydrogen 2.924 N/A ASN 65.A ND2.B ASN 70.A OD1 no hydrogen 3.549 N/A ILE 66.A N ASN 65.A OD1.A no hydrogen 2.864 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.742 N/A ASN 70.A N ILE 66.A O no hydrogen 2.925 N/A ASN 70.A ND2 SER 95.A O no hydrogen 3.086 N/A GLU 71.A N.A PRO 67.A O no hydrogen 2.881 N/A GLU 71.A N.B PRO 67.A O no hydrogen 2.884 N/A LYS 72.A N GLU 68.A O no hydrogen 3.378 N/A ILE 73.A N THR 69.A O no hydrogen 2.939 N/A CYS 74.A N ASN 70.A O no hydrogen 2.915 N/A CYS 74.A SG ASN 70.A O no hydrogen 3.436 N/A ARG 75.A N.A GLU 71.A O.A no hydrogen 2.849 N/A ARG 75.A N.A GLU 71.A O.B no hydrogen 2.973 N/A ARG 75.A N.B GLU 71.A O.A no hydrogen 2.868 N/A ARG 75.A N.B GLU 71.A O.B no hydrogen 2.989 N/A ARG 75.A NE.B GLU 105.A OE1.A no hydrogen 3.468 N/A ARG 75.A NH1.A GLU 105.A OE1.A no hydrogen 2.400 N/A ARG 75.A NH1.A GLU 105.A OE1.B no hydrogen 3.335 N/A ARG 75.A NH1.B GLU 71.A OE2.A no hydrogen 2.926 N/A ARG 75.A NH2.A GLU 71.A OE2.A no hydrogen 2.736 N/A ARG 75.A NH2.A GLU 105.A OE1.B no hydrogen 3.345 N/A ARG 75.A NH2.B GLU 71.A OE2.A no hydrogen 3.428 N/A ARG 75.A NH2.B GLU 105.A OE1.A no hydrogen 3.080 N/A ARG 75.A NH2.B GLU 105.A OE1.B no hydrogen 2.711 N/A ARG 75.A NH2.B GLU 105.A OE2.A no hydrogen 3.435 N/A ALA 76.A N LYS 72.A O no hydrogen 3.056 N/A THR 77.A N ILE 73.A O no hydrogen 2.940 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.779 N/A PHE 78.A N CYS 74.A O no hydrogen 2.913 N/A LYS 79.A N ARG 75.A O.A no hydrogen 2.897 N/A LYS 79.A N ARG 75.A O.B no hydrogen 3.012 N/A ALA 80.A N ALA 76.A O no hydrogen 3.048 N/A GLY 81.A N PHE 78.A O no hydrogen 2.820 N/A ALA 82.A N THR 77.A O no hydrogen 3.268 N/A ASP 83.A N ILE 57.A O no hydrogen 2.821 N/A ALA 84.A N ILE 57.A O no hydrogen 3.337 N/A ILE 85.A N GLU 109.A O no hydrogen 3.033 N/A ILE 86.A N ALA 59.A O no hydrogen 2.965 N/A VAL 87.A N PHE 111.A O no hydrogen 2.881 N/A HIS 88.A N VAL 63.A O no hydrogen 2.912 N/A GLY 89.A N LEU 113.A O no hydrogen 3.225 N/A GLY 92.A N GLY 89.A O no hydrogen 2.950 N/A SER 95.A N ASP 94.A OD1 no hydrogen 2.793 N/A SER 95.A OG ASN 65.A O.A no hydrogen 2.837 N/A SER 95.A OG ASN 65.A O.B no hydrogen 2.779 N/A VAL 96.A N GLY 92.A O no hydrogen 3.276 N/A ARG 97.A N ALA 93.A O no hydrogen 2.817 N/A ARG 97.A NH2 LEU 139.A O no hydrogen 2.955 N/A ALA 98.A N ASP 94.A O no hydrogen 3.042 N/A CYS 99.A N VAL 96.A O no hydrogen 2.996 N/A CYS 99.A SG SER 95.A O no hydrogen 3.523 N/A LEU 100.A N VAL 96.A O no hydrogen 2.984 N/A ASN 101.A N ARG 97.A O no hydrogen 2.825 N/A VAL 102.A N ALA 98.A O no hydrogen 3.315 N/A ALA 103.A N CYS 99.A O no hydrogen 2.891 N/A GLU 104.A N LEU 100.A O no hydrogen 2.861 N/A GLU 105.A N.A ASN 101.A O no hydrogen 3.020 N/A GLU 105.A N.B ASN 101.A O no hydrogen 3.014 N/A MET 106.A N VAL 102.A O no hydrogen 2.941 N/A ARG 108.A N ALA 103.A O no hydrogen 2.916 N/A ARG 108.A NH1 PHE 78.A O no hydrogen 3.120 N/A ARG 108.A NH2 PHE 78.A O no hydrogen 2.693 N/A GLU 109.A N ASP 83.A O no hydrogen 3.252 N/A PHE 111.A N ILE 85.A O no hydrogen 2.841 N/A LEU 112.A N ASN 143.A O no hydrogen 2.861 N/A LEU 113.A N VAL 87.A O no hydrogen 2.863 N/A THR 114.A N.A VAL 145.A O no hydrogen 3.128 N/A THR 114.A N.B VAL 145.A O no hydrogen 3.157 N/A THR 114.A OG1.A VAL 145.A O no hydrogen 3.130 N/A THR 114.A OG1.B VAL 145.A O no hydrogen 3.554 N/A GLU 115.A N THR 114.A OG1.A no hydrogen 2.838 N/A GLU 115.A N THR 114.A OG1.B no hydrogen 2.761 N/A SER 117.A OG GLN 175.A OE1 no hydrogen 2.619 N/A ALA 121.A N HIS 118.A O no hydrogen 3.009 N/A GLU 122.A N PRO 119.A O no hydrogen 3.029 N/A MET 123.A N GLY 120.A O no hydrogen 2.988 N/A GLN 126.A N ALA 121.A O no hydrogen 2.937 N/A ALA 128.A N ILE 125.A O no hydrogen 3.005 N/A ALA 129.A N GLN 126.A O no hydrogen 3.105 N/A ILE 132.A N ALA 128.A O no hydrogen 2.880 N/A ALA 133.A N ALA 129.A O no hydrogen 2.893 N/A ARG 134.A N.A ASP 130.A O no hydrogen 2.933 N/A ARG 134.A N.B ASP 130.A O no hydrogen 2.934 N/A MET 135.A N GLU 131.A O.A no hydrogen 2.816 N/A MET 135.A N GLU 131.A O.B no hydrogen 2.982 N/A GLY 136.A N ILE 132.A O no hydrogen 2.949 N/A VAL 137.A N ALA 133.A O no hydrogen 3.018 N/A ASP 138.A N ARG 134.A O.A no hydrogen 3.035 N/A ASP 138.A N ARG 134.A O.B no hydrogen 2.886 N/A LEU 139.A N MET 135.A O no hydrogen 2.888 N/A GLY 140.A N VAL 137.A O no hydrogen 2.963 N/A VAL 141.A N GLY 136.A O no hydrogen 2.912 N/A LYS 142.A NZ ASP 164.A OD2 no hydrogen 3.269 N/A ASN 143.A ND2 GLU 109.A OE2 no hydrogen 3.352 N/A ASN 143.A ND2 VAL 110.A O no hydrogen 3.413 N/A TYR 144.A N PHE 166.A O no hydrogen 2.776 N/A TYR 144.A OH VAL 141.A O no hydrogen 2.896 N/A VAL 145.A N LEU 112.A O no hydrogen 2.884 N/A GLY 146.A N ILE 168.A O no hydrogen 3.226 N/A SER 148.A N PRO 170.A O no hydrogen 2.896 N/A SER 148.A OG THR 182.A OG1 no hydrogen 2.693 N/A THR 149.A OG1 SER 117.A O no hydrogen 2.685 N/A ARG 150.A N PRO 147.A O no hydrogen 3.219 N/A ARG 150.A NE GLU 122.A OE2 no hydrogen 3.399 N/A ARG 150.A NH1 GLU 115.A OE2 no hydrogen 2.892 N/A ARG 150.A NH1 MET 116.A O no hydrogen 2.831 N/A ARG 150.A NH2 HIS 118.A O no hydrogen 2.850 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.683 N/A ARG 153.A N ARG 150.A O no hydrogen 2.861 N/A ARG 153.A NE GLU 115.A OE1 no hydrogen 2.710 N/A ARG 153.A NH1 ASP 130.A OD1 no hydrogen 3.159 N/A ARG 153.A NH2 GLU 115.A OE1 no hydrogen 3.037 N/A ARG 153.A NH2 ASP 130.A OD1 no hydrogen 3.035 N/A LEU 154.A N ARG 150.A O no hydrogen 2.933 N/A SER 155.A N PRO 151.A O no hydrogen 2.798 N/A ARG 156.A N GLU 152.A O no hydrogen 3.146 N/A LEU 157.A N ARG 153.A O no hydrogen 2.851 N/A ARG 158.A N LEU 154.A O no hydrogen 2.890 N/A ARG 158.A NE PHE 185.A O no hydrogen 2.916 N/A ARG 158.A NH1 GLY 162.A O no hydrogen 2.935 N/A ARG 158.A NH1 SER 165.A O no hydrogen 2.833 N/A ARG 158.A NH2 PHE 185.A O no hydrogen 2.916 N/A ARG 158.A NH2 ASP 187.A OD2 no hydrogen 2.868 N/A GLU 159.A N SER 155.A O no hydrogen 2.894 N/A ILE 160.A N ARG 156.A O no hydrogen 3.065 N/A ILE 161.A N LEU 157.A O no hydrogen 2.973 N/A GLY 162.A N ARG 158.A O no hydrogen 2.904 N/A SER 165.A OG ILE 161.A O no hydrogen 3.005 N/A PHE 166.A N LYS 142.A O no hydrogen 2.899 N/A LEU 167.A N ASP 187.A OD2 no hydrogen 2.880 N/A ILE 168.A N TYR 144.A O no hydrogen 2.920 N/A SER 169.A N ALA 188.A O no hydrogen 3.026 N/A SER 169.A OG GLY 146.A O no hydrogen 2.812 N/A GLY 173.A N GLY 177.A O no hydrogen 2.963 N/A GLY 176.A N GLY 173.A O no hydrogen 2.864 N/A GLY 177.A N GLY 171.A O no hydrogen 2.807 N/A GLU 181.A N ASP 178.A OD2 no hydrogen 2.869 N/A THR 182.A N ASP 178.A O no hydrogen 2.983 N/A THR 182.A OG1 SER 148.A OG no hydrogen 2.693 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.710 N/A LEU 183.A N PRO 179.A O no hydrogen 2.985 N/A ARG 184.A N GLU 181.A O no hydrogen 3.121 N/A ARG 184.A NH1 GLU 181.A OE1 no hydrogen 3.127 N/A PHE 185.A N THR 182.A O no hydrogen 3.059 N/A ALA 186.A N THR 182.A O no hydrogen 2.853 N/A ASP 187.A N LEU 167.A O no hydrogen 2.756 N/A ALA 188.A N LEU 167.A O no hydrogen 3.391 N/A ILE 189.A N ARG 4.A O no hydrogen 2.864 N/A ILE 190.A N SER 169.A O no hydrogen 2.900 N/A VAL 191.A N ILE 6.A O no hydrogen 2.900 N/A ILE 195.A N GLY 192.A O no hydrogen 2.889 N/A TYR 196.A N GLY 192.A O no hydrogen 2.849 N/A LEU 197.A N ARG 193.A O no hydrogen 2.934 N/A ALA 198.A N ILE 195.A O no hydrogen 3.138 N/A ALA 204.A N ASN 200.A O no hydrogen 2.948 N/A ALA 205.A N PRO 201.A O no hydrogen 2.909 N/A ALA 206.A N ALA 202.A O no hydrogen 2.871 N/A GLY 207.A N ALA 203.A O no hydrogen 2.893 N/A ILE 208.A N ALA 204.A O no hydrogen 3.108 N/A ILE 209.A N ALA 205.A O no hydrogen 2.953 N/A GLU 210.A N ALA 206.A O no hydrogen 2.956 N/A SER 211.A N.A GLY 207.A O no hydrogen 3.346 N/A SER 211.A N.B GLY 207.A O no hydrogen 3.348 N/A SER 211.A N.B ILE 208.A O no hydrogen 2.987 N/A SER 211.A OG.A ILE 208.A O no hydrogen 2.510 N/A SER 211.A OG.B GLY 207.A O no hydrogen 3.308 N/A ILE 212.A N ILE 208.A O no hydrogen 3.011 N/A LYS 213.A N ILE 209.A O no hydrogen 2.824 N/A LEU 215.A N ILE 212.A O no hydrogen 2.756 N/A