Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N SER 4.A OG no hydrogen 2.681 N/A SER 7.A N SER 4.A OG no hydrogen 2.948 N/A SER 7.A OG SER 4.A O no hydrogen 3.525 N/A GLU 8.A N SER 4.A O no hydrogen 2.912 N/A LEU 9.A N PRO 5.A O no hydrogen 2.966 N/A ARG 10.A N SER 6.A O no hydrogen 3.111 N/A ARG 11.A N SER 7.A O no hydrogen 2.963 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 3.062 N/A ARG 11.A NH1 GLU 17.A OE1 no hydrogen 3.295 N/A ARG 11.A NH1 GLU 17.A OE2 no hydrogen 2.984 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 2.801 N/A ARG 11.A NH2 GLU 17.A OE1 no hydrogen 3.015 N/A ALA 12.A N GLU 8.A O no hydrogen 3.088 N/A LEU 13.A N LEU 9.A O no hydrogen 3.027 N/A GLU 14.A N ARG 10.A O no hydrogen 2.956 N/A ALA 15.A N ARG 11.A O no hydrogen 2.946 N/A GLU 17.A N ALA 12.A O no hydrogen 2.792 N/A ILE 19.A N ARG 41.A O no hydrogen 2.771 N/A TYR 21.A N LEU 39.A O.A no hydrogen 2.791 N/A TYR 21.A N LEU 39.A O.B no hydrogen 2.790 N/A TYR 22.A N MET 235.A O no hydrogen 2.911 N/A TYR 22.A OH ASP 79.A OD2 no hydrogen 2.666 N/A GLN 23.A N GLU 37.A O no hydrogen 2.889 N/A GLN 23.A NE2 GLY 232.A O no hydrogen 3.024 N/A LEU 25.A N GLY 35.A O no hydrogen 2.991 N/A SER 26.A N LEU 226.A O no hydrogen 2.991 N/A SER 26.A OG PRO 27.A O no hydrogen 3.053 N/A GLY 28.A N ASP 224.A O no hydrogen 2.784 N/A GLN 29.A NE2 ALA 219.A O no hydrogen 3.237 N/A GLY 30.A N PRO 27.A O no hydrogen 2.790 N/A ARG 32.A NH1 GLY 251.A O no hydrogen 2.640 N/A TRP 33.A N GLN 247.A OE1 no hydrogen 2.963 N/A ILE 34.A N LEU 25.A O no hydrogen 3.031 N/A VAL 36.A N HIS 92.A O no hydrogen 2.827 N/A GLU 37.A N GLN 23.A O no hydrogen 2.887 N/A VAL 38.A N GLY 94.A O no hydrogen 2.774 N/A LEU 39.A N.A TYR 21.A O no hydrogen 2.726 N/A LEU 39.A N.B TYR 21.A O no hydrogen 2.722 N/A ARG 41.A N ILE 19.A O no hydrogen 2.917 N/A ARG 41.A NH1 MET 40.A O no hydrogen 2.894 N/A TRP 42.A N ILE 50.A O no hydrogen 3.136 N/A TRP 42.A NE1 GLU 17.A OE1 no hydrogen 3.071 N/A ARG 43.A N GLU 17.A O no hydrogen 2.785 N/A HIS 44.A N GLY 48.A O no hydrogen 2.864 N/A ARG 46.A N HIS 44.A ND1 no hydrogen 3.196 N/A ILE 50.A N TRP 42.A O no hydrogen 2.779 N/A LEU 54.A N ARG 51.A O no hydrogen 3.107 N/A PHE 55.A N PRO 52.A O no hydrogen 2.837 N/A ILE 56.A N PRO 52.A O no hydrogen 2.655 N/A ALA 59.A N PHE 55.A O no hydrogen 3.115 N/A GLU 60.A N ILE 56.A O no hydrogen 2.993 N/A ARG 61.A N PRO 57.A O no hydrogen 3.121 N/A SER 62.A N PHE 58.A O no hydrogen 2.931 N/A SER 62.A OG PHE 58.A O no hydrogen 2.701 N/A SER 62.A OG ALA 59.A O no hydrogen 3.237 N/A GLY 63.A N GLU 60.A O no hydrogen 3.274 N/A ILE 65.A N ALA 59.A O no hydrogen 2.988 N/A VAL 66.A N GLY 63.A O no hydrogen 3.255 N/A MET 68.A N LEU 64.A O no hydrogen 3.116 N/A THR 69.A N ILE 65.A O no hydrogen 2.882 N/A THR 69.A OG1 ILE 65.A O no hydrogen 2.622 N/A ARG 70.A N VAL 66.A O no hydrogen 3.187 N/A ARG 70.A NE ASP 110.A OD1 no hydrogen 3.454 N/A ARG 70.A NE ASP 110.A OD2 no hydrogen 3.314 N/A ARG 70.A NH2 ASP 110.A OD2 no hydrogen 3.327 N/A ALA 71.A N PRO 67.A O no hydrogen 2.968 N/A LEU 72.A N MET 68.A O no hydrogen 3.086 N/A MET 73.A N THR 69.A O no hydrogen 2.923 N/A ARG 74.A N ARG 70.A O no hydrogen 2.933 N/A GLN 75.A N ALA 71.A O no hydrogen 2.914 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.438 N/A GLN 75.A NE2 ASP 79.A OD1 no hydrogen 2.984 N/A VAL 76.A N LEU 72.A O no hydrogen 2.952 N/A ALA 77.A N MET 73.A O no hydrogen 3.130 N/A GLU 78.A N ARG 74.A O no hydrogen 2.924 N/A ASP 79.A N GLN 75.A O no hydrogen 2.652 N/A LEU 80.A N VAL 76.A O no hydrogen 2.685 N/A GLY 81.A N ALA 77.A O no hydrogen 2.734 N/A HIS 83.A N LEU 80.A O no hydrogen 3.018 N/A HIS 83.A ND1 ASP 79.A O no hydrogen 3.017 N/A LYS 86.A N HIS 83.A O no hydrogen 2.859 N/A LEU 87.A N ALA 84.A O no hydrogen 2.792 N/A PHE 91.A N GLU 88.A O no hydrogen 2.876 N/A HIS 92.A N ILE 34.A O no hydrogen 2.959 N/A HIS 92.A ND1 GLY 90.A O no hydrogen 3.160 N/A ILE 93.A N THR 124.A O no hydrogen 2.697 N/A GLY 94.A N VAL 36.A O no hydrogen 2.936 N/A PHE 95.A N VAL 126.A O no hydrogen 3.013 N/A ASN 96.A ND2 GLU 37.A OE2 no hydrogen 2.841 N/A ASN 96.A ND2 VAL 38.A O no hydrogen 3.490 N/A ILE 97.A N GLU 128.A O no hydrogen 2.932 N/A CYS 102.A N ALA 99.A O no hydrogen 2.923 N/A CYS 102.A SG SER 98.A O no hydrogen 3.764 N/A HIS 103.A N THR 100.A O no hydrogen 3.216 N/A VAL 108.A N LEU 105.A O no hydrogen 2.560 N/A ASP 110.A N ALA 106.A O no hydrogen 3.210 N/A CYS 111.A N LEU 107.A O no hydrogen 2.988 N/A CYS 111.A SG LEU 107.A O no hydrogen 3.286 N/A ARG 112.A N VAL 108.A O no hydrogen 2.877 N/A GLU 113.A N ASP 109.A O no hydrogen 2.888 N/A LEU 114.A N ASP 110.A O no hydrogen 3.010 N/A LEU 115.A N CYS 111.A O no hydrogen 2.933 N/A ALA 116.A N ARG 112.A O no hydrogen 3.090 N/A ALA 117.A N LEU 114.A O no hydrogen 2.754 N/A PHE 118.A N LEU 115.A O no hydrogen 3.224 N/A HIS 122.A N PRO 119.A O no hydrogen 3.005 N/A HIS 122.A NE2 ALA 84.A O no hydrogen 3.160 N/A THR 124.A N PHE 91.A O no hydrogen 2.764 N/A THR 124.A OG1 GLY 90.A O no hydrogen 2.924 N/A VAL 126.A N ILE 93.A O no hydrogen 2.931 N/A LEU 127.A N LYS 154.A O no hydrogen 2.868 N/A GLU 128.A N PHE 95.A O no hydrogen 2.935 N/A LEU 129.A N ALA 156.A O no hydrogen 2.893 N/A THR 130.A N GLU 133.A OE1 no hydrogen 2.918 N/A GLU 133.A N THR 130.A OG1 no hydrogen 3.395 N/A LEU 134.A N GLU 131.A O no hydrogen 2.923 N/A ILE 135.A N GLU 131.A O no hydrogen 3.229 N/A VAL 140.A N SER 138.A O no hydrogen 2.894 N/A THR 141.A OG1 THR 141.A O no hydrogen 2.381 N/A ASP 142.A N VAL 140.A O no hydrogen 2.728 N/A GLU 147.A N ARG 143.A O no hydrogen 2.710 N/A LEU 148.A N LEU 144.A O no hydrogen 3.003 N/A HIS 149.A N PHE 145.A O no hydrogen 3.091 N/A HIS 149.A ND1 PHE 145.A O no hydrogen 2.692 N/A HIS 149.A NE2 ASP 168.A OD2 no hydrogen 2.588 N/A ALA 150.A N ASP 146.A O no hydrogen 3.091 N/A LEU 151.A N LEU 148.A O no hydrogen 3.137 N/A GLY 152.A N HIS 149.A O no hydrogen 2.587 N/A VAL 153.A N LEU 148.A O no hydrogen 2.934 N/A LYS 154.A N LEU 125.A O no hydrogen 2.964 N/A ILE 155.A N ASP 168.A OD2 no hydrogen 3.016 N/A ALA 156.A N LEU 127.A O no hydrogen 2.746 N/A ILE 157.A N CYS 169.A O no hydrogen 3.011 N/A ASP 158.A N LEU 129.A O no hydrogen 2.545 N/A ASP 159.A N GLU 207.A OE2 no hydrogen 3.477 N/A PHE 160.A N LYS 171.A O no hydrogen 2.854 N/A THR 162.A OG1 ASP 159.A O no hydrogen 2.755 N/A LYS 164.A NZ GLN 166.A OE1 no hydrogen 3.222 N/A ASP 168.A N ILE 155.A O no hydrogen 2.722 N/A CYS 169.A N ILE 155.A O no hydrogen 3.191 N/A CYS 169.A SG ASP 203.A O no hydrogen 3.400 N/A LEU 170.A N ASP 203.A O no hydrogen 2.834 N/A LYS 171.A N ILE 157.A O no hydrogen 2.861 N/A LYS 171.A NZ GLU 128.A OE1 no hydrogen 3.114 N/A LYS 171.A NZ GLU 128.A OE2 no hydrogen 2.765 N/A LYS 171.A NZ GLN 227.A OE1 no hydrogen 3.064 N/A ILE 172.A N VAL 205.A O no hydrogen 2.685 N/A ASP 173.A N PHE 160.A O no hydrogen 3.485 N/A SER 175.A N ASP 173.A OD2 no hydrogen 2.977 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 2.555 N/A PHE 176.A N ASP 173.A O no hydrogen 3.121 N/A ALA 178.A N GLN 174.A O no hydrogen 2.861 N/A ARG 179.A N PHE 176.A O no hydrogen 3.164 N/A ILE 180.A N VAL 177.A O no hydrogen 3.167 N/A ILE 182.A N ARG 179.A O no hydrogen 3.133 N/A ASP 183.A N ARG 179.A O no hydrogen 3.298 N/A SER 186.A N ASP 183.A OD2 no hydrogen 2.957 N/A GLY 187.A N ASP 183.A O no hydrogen 2.867 N/A HIS 188.A N THR 184.A O no hydrogen 2.842 N/A ILE 189.A N LEU 185.A O no hydrogen 3.194 N/A LEU 190.A N SER 186.A O no hydrogen 3.051 N/A ASP 191.A N GLY 187.A O no hydrogen 2.872 N/A SER 192.A N HIS 188.A O no hydrogen 3.032 N/A ILE 193.A N ILE 189.A O no hydrogen 3.059 N/A VAL 194.A N LEU 190.A O no hydrogen 3.175 N/A GLU 195.A N ASP 191.A O no hydrogen 2.828 N/A LEU 196.A N SER 192.A O no hydrogen 2.845 N/A SER 197.A N ILE 193.A O no hydrogen 2.965 N/A SER 197.A OG ILE 193.A O no hydrogen 3.558 N/A SER 197.A OG VAL 194.A O no hydrogen 2.484 N/A ALA 198.A N VAL 194.A O no hydrogen 3.308 N/A LYS 199.A N GLU 195.A O no hydrogen 3.127 N/A LEU 200.A N LEU 196.A O no hydrogen 3.017 N/A ASP 201.A N ALA 198.A O no hydrogen 3.125 N/A LEU 202.A N SER 197.A O no hydrogen 2.901 N/A ASP 203.A N ASP 168.A O no hydrogen 3.249 N/A ILE 204.A N ASP 224.A OD2 no hydrogen 2.965 N/A VAL 205.A N LEU 170.A O no hydrogen 2.883 N/A ALA 206.A N TYR 225.A O no hydrogen 2.918 N/A GLU 207.A N ILE 172.A O no hydrogen 3.229 N/A VAL 209.A N GLN 227.A O no hydrogen 2.857 N/A GLU 210.A N GLN 214.A OE1 no hydrogen 2.726 N/A THR 211.A N GLN 214.A OE1 no hydrogen 2.929 N/A GLN 214.A N THR 211.A OG1 no hydrogen 3.016 N/A ARG 215.A N THR 211.A O no hydrogen 2.951 N/A ARG 215.A NE ASP 216.A OD1 no hydrogen 3.269 N/A ARG 215.A NH2 ASP 216.A OD1 no hydrogen 3.411 N/A ASP 216.A N PRO 212.A O no hydrogen 2.739 N/A TYR 217.A N GLU 213.A O no hydrogen 2.909 N/A TYR 217.A OH ASP 191.A OD1 no hydrogen 3.017 N/A LEU 218.A N GLN 214.A O no hydrogen 2.987 N/A ALA 219.A N ARG 215.A O no hydrogen 2.940 N/A ALA 220.A N ASP 216.A O no hydrogen 2.917 N/A ARG 221.A N LEU 218.A O no hydrogen 3.259 N/A ARG 221.A NH1 TYR 217.A O no hydrogen 2.846 N/A GLY 222.A N ALA 219.A O no hydrogen 2.816 N/A VAL 223.A N LEU 218.A O no hydrogen 3.122 N/A TYR 225.A N ILE 204.A O no hydrogen 3.234 N/A LEU 226.A N SER 26.A O no hydrogen 2.790 N/A GLN 227.A N ALA 206.A O no hydrogen 2.909 N/A GLN 227.A NE2 GLN 23.A OE1 no hydrogen 2.910 N/A GLN 227.A NE2 GLU 37.A OE1 no hydrogen 2.596 N/A LEU 230.A N VAL 209.A O no hydrogen 2.925 N/A ILE 231.A N GLY 228.A O no hydrogen 2.953 N/A GLY 232.A N GLY 228.A O no hydrogen 2.830 N/A MET 235.A N TYR 22.A O no hydrogen 2.985 N/A LEU 240.A N PRO 236.A O no hydrogen 3.390 N/A LEU 240.A N LEU 237.A O no hydrogen 3.047 N/A LEU 241.A N LEU 237.A O no hydrogen 3.014 N/A SER 242.A N GLU 238.A O no hydrogen 2.975 N/A SER 243.A N SER 239.A O no hydrogen 2.924 N/A LEU 244.A N LEU 240.A O no hydrogen 2.794 N/A THR 245.A N LEU 241.A O no hydrogen 2.806 N/A THR 245.A OG1 LEU 241.A O no hydrogen 2.851 N/A VAL 246.A N SER 242.A O no hydrogen 3.096 N/A GLN 247.A N SER 243.A O no hydrogen 3.145 N/A GLU 248.A N LEU 244.A O no hydrogen 2.990 N/A GLU 248.A N THR 245.A O no hydrogen 3.226 N/A GLY 249.A N VAL 246.A O no hydrogen 3.059 N/A