Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD1 no hydrogen 2.931 N/A ARG 6.A NH1 ARG 6.A O no hydrogen 3.306 N/A LEU 8.A N SER 4.A O no hydrogen 2.957 N/A LEU 9.A N MET 5.A O no hydrogen 2.972 N/A GLN 10.A N ARG 6.A O no hydrogen 2.906 N/A GLN 10.A NE2 ASP 7.A O no hydrogen 3.651 N/A ALA 11.A N ASP 7.A O no hydrogen 2.880 N/A GLY 12.A N LEU 8.A O no hydrogen 2.926 N/A ALA 13.A N LEU 8.A O no hydrogen 3.349 N/A GLY 16.A N HIS 38.A O no hydrogen 2.920 N/A THR 19.A N LYS 36.A O no hydrogen 3.050 N/A THR 19.A OG1 LYS 36.A O no hydrogen 3.526 N/A PHE 21.A N GLN 18.A O no hydrogen 3.350 N/A TRP 22.A N THR 19.A O no hydrogen 2.968 N/A ASN 23.A N THR 188.A O no hydrogen 2.745 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.908 N/A LYS 25.A NZ ASN 191.A OD1 no hydrogen 3.483 N/A MET 26.A N ASN 23.A O no hydrogen 2.732 N/A LYS 36.A NZ ASN 35.A OD1 no hydrogen 2.804 N/A HIS 38.A N HIS 17.A O no hydrogen 3.370 N/A ILE 40.A N HIS 14.A O no hydrogen 2.869 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.327 N/A THR 45.A OG1 PRO 200.A O no hydrogen 3.474 N/A VAL 46.A N LEU 42.A O no hydrogen 2.930 N/A ALA 48.A N HIS 44.A O no hydrogen 3.435 N/A LEU 49.A N THR 45.A O no hydrogen 2.881 N/A ASN 50.A N VAL 46.A O no hydrogen 2.918 N/A ASP 51.A N PRO 47.A O no hydrogen 2.893 N/A ALA 52.A N ALA 48.A O no hydrogen 2.928 N/A LEU 53.A N LEU 49.A O no hydrogen 2.877 N/A ASN 54.A N ASN 50.A O no hydrogen 2.909 N/A PHE 55.A N ASP 51.A O no hydrogen 2.901 N/A ALA 56.A N ALA 52.A O no hydrogen 2.907 N/A ASN 57.A N LEU 53.A O no hydrogen 2.880 N/A GLN 58.A N ASN 54.A O no hydrogen 2.924 N/A LEU 59.A N PHE 55.A O no hydrogen 2.935 N/A ALA 60.A N ALA 56.A O no hydrogen 2.896 N/A SER 61.A N ASN 57.A O no hydrogen 2.886 N/A SER 61.A OG ASN 57.A O no hydrogen 2.675 N/A SER 61.A OG GLU 225.A OE2 no hydrogen 3.244 N/A LYS 62.A N GLN 58.A O no hydrogen 2.955 N/A LYS 63.A N ALA 60.A O no hydrogen 2.796 N/A ASN 64.A N LEU 59.A O no hydrogen 2.989 N/A LEU 67.A N ALA 159.A O no hydrogen 2.890 N/A PHE 68.A N PRO 89.A O no hydrogen 2.934 N/A VAL 69.A N PHE 161.A O no hydrogen 2.944 N/A GLY 70.A N VAL 91.A O no hydrogen 2.932 N/A THR 71.A OG1 HIS 93.A O no hydrogen 3.358 N/A LYS 72.A NZ ASP 203.A O no hydrogen 3.432 N/A ILE 79.A N ALA 75.A O no hydrogen 2.886 N/A ARG 80.A N SER 76.A O no hydrogen 2.945 N/A GLU 81.A N ASN 77.A O no hydrogen 2.903 N/A GLN 82.A N ILE 78.A O no hydrogen 2.929 N/A ALA 83.A N ILE 79.A O no hydrogen 2.900 N/A GLN 84.A N ARG 80.A O no hydrogen 2.892 N/A ARG 85.A N GLU 81.A O no hydrogen 2.957 N/A ALA 86.A N GLN 82.A O no hydrogen 2.896 N/A GLY 87.A N GLN 84.A O no hydrogen 3.353 N/A GLN 88.A N ALA 83.A O no hydrogen 3.213 N/A TYR 90.A N GLY 149.A O no hydrogen 3.429 N/A VAL 91.A N PHE 68.A O no hydrogen 2.873 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 3.239 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 3.023 N/A LEU 100.A N GLU 174.A OE1 no hydrogen 3.297 N/A ASN 102.A N GLY 98.A O no hydrogen 3.012 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.937 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.267 N/A LEU 106.A N ASN 102.A O no hydrogen 3.055 N/A ARG 107.A N TRP 103.A O no hydrogen 2.861 N/A GLN 108.A N THR 105.A O no hydrogen 2.826 N/A SER 109.A OG LEU 106.A O no hydrogen 2.490 N/A ILE 110.A N LEU 106.A O no hydrogen 2.991 N/A ASN 111.A N ARG 107.A O no hydrogen 2.885 N/A ARG 112.A N GLN 108.A O no hydrogen 2.896 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 3.488 N/A LEU 113.A N SER 109.A O no hydrogen 2.906 N/A LYS 114.A N ILE 110.A O no hydrogen 2.941 N/A ASP 115.A N ASN 111.A O no hydrogen 2.891 N/A LEU 116.A N ARG 112.A O no hydrogen 2.902 N/A GLN 117.A N LEU 113.A O no hydrogen 2.907 N/A THR 118.A N LYS 114.A O no hydrogen 2.952 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.439 N/A THR 118.A OG1 ASP 115.A O no hydrogen 2.524 N/A GLN 119.A N ASP 115.A O no hydrogen 2.878 N/A SER 120.A N LEU 116.A O no hydrogen 2.897 N/A SER 120.A OG GLN 117.A O no hydrogen 2.629 N/A GLN 121.A N GLN 117.A O no hydrogen 2.935 N/A ASP 122.A N THR 118.A O no hydrogen 2.887 N/A ALA 126.A N GLY 123.A O no hydrogen 3.017 N/A LEU 128.A N ALA 126.A O no hydrogen 2.800 N/A ARG 131.A NH2 GLU 132.A OE2 no hydrogen 2.950 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.581 N/A ALA 133.A N THR 129.A O no hydrogen 2.915 N/A LEU 134.A N LYS 130.A O no hydrogen 2.880 N/A GLU 135.A N ARG 131.A O no hydrogen 2.914 N/A ARG 136.A N GLU 132.A O no hydrogen 2.896 N/A THR 137.A N ALA 133.A O no hydrogen 2.896 N/A THR 137.A OG1 ALA 133.A O no hydrogen 3.053 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.359 N/A ARG 138.A N LEU 134.A O no hydrogen 2.915 N/A GLU 139.A N GLU 135.A O no hydrogen 2.930 N/A MET 140.A N ARG 136.A O no hydrogen 2.925 N/A GLU 141.A N THR 137.A O no hydrogen 2.890 N/A LYS 142.A N ARG 138.A O no hydrogen 2.898 N/A LEU 143.A N GLU 139.A O no hydrogen 2.934 N/A GLU 144.A N MET 140.A O no hydrogen 2.859 N/A ARG 145.A N GLU 141.A O no hydrogen 2.882 N/A SER 146.A N LYS 142.A O no hydrogen 2.913 N/A SER 146.A OG LYS 142.A O no hydrogen 2.942 N/A SER 146.A OG LEU 143.A O no hydrogen 3.555 N/A LEU 147.A N LEU 143.A O no hydrogen 2.890 N/A LYS 151.A NZ GLU 144.A OE2 no hydrogen 3.280 N/A MET 153.A N VAL 150.A O no hydrogen 3.316 N/A ASP 158.A N LYS 65.A O no hydrogen 2.831 N/A ALA 159.A N LYS 65.A O no hydrogen 3.289 N/A LEU 160.A N PRO 181.A O no hydrogen 2.946 N/A PHE 161.A N LEU 67.A O no hydrogen 2.899 N/A VAL 162.A N ILE 183.A O no hydrogen 2.886 N/A ASP 164.A N GLU 168.A OE1 no hydrogen 3.104 N/A GLU 168.A N ASP 164.A O no hydrogen 2.928 N/A ILE 172.A N GLU 168.A O no hydrogen 3.305 N/A LYS 173.A N ALA 169.A O no hydrogen 3.046 N/A GLU 174.A N ILE 170.A O no hydrogen 2.937 N/A ALA 175.A N ALA 171.A O no hydrogen 2.868 N/A LYS 176.A N ILE 172.A O no hydrogen 2.863 N/A ASN 177.A N LYS 173.A O no hydrogen 2.946 N/A LEU 178.A N GLU 174.A O no hydrogen 2.918 N/A GLY 179.A N ALA 175.A O no hydrogen 2.856 N/A ILE 180.A N ALA 175.A O no hydrogen 3.133 N/A VAL 182.A N ASP 196.A OD1 no hydrogen 2.906 N/A ILE 183.A N LEU 160.A O no hydrogen 2.885 N/A GLY 184.A N TYR 197.A O no hydrogen 2.885 N/A ILE 185.A N VAL 162.A O no hydrogen 2.979 N/A ASN 189.A N ASP 187.A OD2 no hydrogen 3.240 N/A SER 190.A N ASP 187.A O no hydrogen 2.970 N/A ASP 193.A N ASN 191.A OD1 no hydrogen 3.047 N/A ASN 194.A N ASP 193.A OD2 no hydrogen 2.746 N/A VAL 195.A N PRO 192.A O no hydrogen 3.404 N/A TYR 197.A N VAL 182.A O no hydrogen 2.964 N/A ILE 199.A N GLY 184.A O no hydrogen 2.967 N/A GLY 201.A N VAL 186.A O no hydrogen 3.441 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.899 N/A ARG 207.A NH2 GLN 10.A O no hydrogen 2.234 N/A VAL 209.A N ALA 205.A O no hydrogen 2.939 N/A THR 210.A N ILE 206.A O no hydrogen 2.888 N/A THR 210.A OG1 ILE 206.A O no hydrogen 2.565 N/A LEU 211.A N ARG 207.A O no hydrogen 2.896 N/A TYR 212.A N ALA 208.A O no hydrogen 2.967 N/A ALA 213.A N VAL 209.A O no hydrogen 2.911 N/A SER 214.A N THR 210.A O no hydrogen 2.863 N/A SER 214.A OG THR 210.A O no hydrogen 2.826 N/A SER 214.A OG LEU 211.A O no hydrogen 2.855 N/A ALA 215.A N LEU 211.A O no hydrogen 2.948 N/A MET 216.A N TYR 212.A O no hydrogen 2.986 N/A ALA 217.A N ALA 213.A O no hydrogen 2.896 N/A ASP 218.A N SER 214.A O no hydrogen 2.918 N/A ALA 219.A N ALA 215.A O no hydrogen 2.961 N/A ILE 220.A N MET 216.A O no hydrogen 2.997 N/A LEU 221.A N ALA 217.A O no hydrogen 2.904 N/A ALA 222.A N ASP 218.A O no hydrogen 2.794 N/A GLY 223.A N ALA 219.A O no hydrogen 2.984 N/A GLY 223.A N ILE 220.A O no hydrogen 3.238 N/A LYS 224.A NZ ALA 222.A O no hydrogen 2.965 N/A