Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 131.A O no hydrogen 3.498 N/A ILE 1.A N ARG 132.A O no hydrogen 2.930 N/A ILE 1.A N ASP 184.A OD2 no hydrogen 2.873 N/A VAL 2.A N ASP 179.A O no hydrogen 2.821 N/A GLY 4.A N GLU 178.A OE2 no hydrogen 2.981 N/A GLN 5.A N MET 145.A O no hydrogen 2.904 N/A CYS 7.A N LEU 143.A O no hydrogen 2.951 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 2.999 N/A LYS 8.A NZ GLU 6.A OE1 no hydrogen 3.117 N/A GLY 10.A N ASN 103.A OD1 no hydrogen 2.688 N/A GLU 11.A N LYS 8.A O no hydrogen 2.948 N/A GLN 15.A N CYS 12.A O no hydrogen 3.261 N/A ALA 16.A N GLY 29.A O no hydrogen 2.896 N/A LEU 17.A N ARG 53.A O no hydrogen 2.915 N/A LEU 18.A N CYS 27.A O no hydrogen 2.915 N/A ILE 19.A N LYS 51.A O no hydrogen 3.007 N/A ASN 20.A N GLU 24.A O no hydrogen 3.036 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.806 N/A ASN 23.A N ASN 20.A O no hydrogen 2.881 N/A GLU 24.A N ASN 20.A OD1 no hydrogen 3.173 N/A PHE 26.A N LEU 18.A O no hydrogen 3.058 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.173 N/A CYS 27.A SG GLN 46.A OE1 no hydrogen 3.702 N/A GLY 28.A N SER 185.A O no hydrogen 2.801 N/A GLY 29.A N ALA 16.A O no hydrogen 2.996 N/A THR 30.A N LEU 38.A O no hydrogen 2.800 N/A ILE 31.A N TRP 14.A O no hydrogen 2.827 N/A LEU 32.A N TYR 36.A O no hydrogen 2.990 N/A ILE 37.A N LEU 92.A O no hydrogen 3.076 N/A LEU 38.A N THR 30.A O no hydrogen 2.761 N/A THR 39.A N ALA 90.A O no hydrogen 2.958 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.929 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.770 N/A HIS 42.A N ASP 88.A OD1 no hydrogen 2.922 N/A HIS 42.A ND1 ASP 88.A OD2 no hydrogen 2.794 N/A CYS 43.A N ALA 40.A O no hydrogen 3.219 N/A CYS 43.A SG SER 185.A O no hydrogen 3.477 N/A LEU 44.A N ALA 41.A O no hydrogen 3.112 N/A GLN 46.A N CYS 43.A O no hydrogen 3.258 N/A GLN 46.A NE2 PHE 26.A O no hydrogen 3.666 N/A LYS 51.A N ILE 19.A O no hydrogen 3.054 N/A LYS 51.A NZ GLU 70.A OE2 no hydrogen 3.190 N/A VAL 52.A N HIS 69.A O no hydrogen 2.944 N/A ARG 53.A N LEU 17.A O no hydrogen 2.785 N/A ARG 53.A NH1 ASN 23.A O no hydrogen 3.381 N/A ARG 53.A NH2 ASP 56.A OD2 no hydrogen 3.006 N/A VAL 54.A N ALA 67.A O no hydrogen 3.008 N/A ARG 57.A NH1 CYS 7.A O no hydrogen 2.948 N/A THR 59.A N THR 141.A O no hydrogen 2.892 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 3.148 N/A GLU 63.A N GLU 66.A OE1 no hydrogen 3.125 N/A GLY 64.A N GLU 66.A OE2 no hydrogen 2.859 N/A GLY 65.A N GLU 63.A OE1 no hydrogen 2.894 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 2.815 N/A ALA 67.A N VAL 54.A O no hydrogen 3.014 N/A HIS 69.A N VAL 52.A O no hydrogen 2.805 N/A HIS 69.A ND1 THR 96.A O no hydrogen 3.070 N/A HIS 69.A ND1 THR 96.A OG1 no hydrogen 2.994 N/A GLU 72.A N ARG 93.A O no hydrogen 2.749 N/A VAL 73.A N ARG 93.A O no hydrogen 3.254 N/A ILE 75.A N VAL 91.A O no hydrogen 2.829 N/A LYS 76.A NZ HIS 77.A O no hydrogen 3.208 N/A HIS 77.A N ILE 89.A O no hydrogen 3.279 N/A ARG 79.A N HIS 77.A ND1 no hydrogen 3.121 N/A PHE 80.A N HIS 77.A O no hydrogen 3.141 N/A THR 81.A OG1 ARG 79.A O no hydrogen 3.232 N/A TYR 85.A N THR 81.A O no hydrogen 2.748 N/A ASP 86.A N THR 84.A OG1 no hydrogen 3.384 N/A ILE 89.A N PHE 87.A O no hydrogen 2.896 N/A ALA 90.A N THR 39.A O no hydrogen 2.935 N/A VAL 91.A N ILE 75.A O no hydrogen 2.797 N/A LEU 92.A N ILE 37.A O no hydrogen 2.938 N/A ARG 93.A N VAL 73.A O no hydrogen 2.918 N/A ARG 93.A NH1 TYR 36.A OH no hydrogen 3.005 N/A LEU 94.A N PHE 35.A O no hydrogen 2.927 N/A LYS 95.A N GLU 70.A O no hydrogen 2.934 N/A LYS 95.A NZ GLU 70.A OE1 no hydrogen 2.933 N/A THR 96.A OG1 HIS 69.A ND1 no hydrogen 2.994 N/A ILE 98.A N GLU 34.A O no hydrogen 2.789 N/A ARG 101.A N VAL 104.A O no hydrogen 2.929 N/A ARG 101.A NE THR 99.A O no hydrogen 3.063 N/A ARG 101.A NH1 GLY 65.A O no hydrogen 2.313 N/A ASN 103.A ND2 ASP 9.A OD1 no hydrogen 2.893 N/A VAL 104.A N ARG 101.A O no hydrogen 2.831 N/A ALA 105.A N PRO 13.A O no hydrogen 3.095 N/A ALA 107.A N ILE 31.A O no hydrogen 2.981 N/A CYS 108.A N TYR 197.A O no hydrogen 3.332 N/A ARG 112.A NE ASP 113.A OD1 no hydrogen 2.946 N/A ARG 112.A NH1 ASP 113.A OD1 no hydrogen 2.934 N/A ALA 115.A N GLU 111.A O no hydrogen 3.041 N/A GLU 116.A N ARG 112.A O no hydrogen 3.073 N/A SER 117.A N.A ASP 113.A O no hydrogen 3.080 N/A SER 117.A N.B ASP 113.A O no hydrogen 3.055 N/A SER 117.A OG.A ASP 113.A O no hydrogen 3.349 N/A SER 117.A OG.A TRP 114.A O no hydrogen 3.480 N/A SER 117.A OG.A THR 118A.A OG1 no hydrogen 3.362 N/A MET 120.A N ALA 115.A O no hydrogen 2.954 N/A THR 121.A OG1 SER 117.A O.A no hydrogen 2.397 N/A THR 121.A OG1 SER 117.A O.B no hydrogen 2.576 N/A GLN 122.A N LEU 119B.A O no hydrogen 3.053 N/A GLN 122.A NE2 THR 118A.A O no hydrogen 2.880 N/A THR 124.A OG1 GLU 147.A OE2 no hydrogen 2.648 N/A GLY 125.A N VAL 148.A O no hydrogen 3.000 N/A ILE 126.A N VAL 190.A O no hydrogen 2.724 N/A VAL 127.A N LEU 146.A O no hydrogen 2.968 N/A SER 128.A N PRO 188.A O no hydrogen 3.396 N/A GLY 129.A N LYS 144.A O no hydrogen 2.985 N/A GLY 131.A N ASP 184.A OD1 no hydrogen 2.877 N/A ARG 132.A N GLN 182.A O no hydrogen 2.929 N/A ARG 132.A NH1 GLU 135.A O no hydrogen 2.749 N/A GLY 137.A N HIS 134.A O no hydrogen 3.265 N/A GLN 139.A NE2 GLY 25.A O no hydrogen 2.710 N/A SER 140.A N PHE 130.A O no hydrogen 3.074 N/A SER 140.A N GLY 131.A O no hydrogen 3.258 N/A SER 140.A OG ARG 142.A O no hydrogen 2.782 N/A ARG 142.A N SER 140.A OG no hydrogen 3.248 N/A LEU 143.A N ARG 57.A O no hydrogen 2.878 N/A LYS 144.A N GLY 129.A O no hydrogen 3.210 N/A LYS 144.A NZ ILE 1.A O no hydrogen 2.939 N/A LYS 144.A NZ GLY 3.A O no hydrogen 2.905 N/A MET 145.A N GLN 5.A O no hydrogen 2.775 N/A LEU 146.A N VAL 127.A O no hydrogen 2.908 N/A VAL 148.A N GLY 125.A O no hydrogen 2.816 N/A TYR 150.A N LYS 123.A O no hydrogen 3.092 N/A TYR 150.A OH THR 191.A OG1 no hydrogen 2.694 N/A VAL 151.A N CYS 170.A O no hydrogen 3.060 N/A ARG 153.A NH1 MET 168.A O no hydrogen 2.889 N/A ARG 153.A NH2 MET 168.A O no hydrogen 2.959 N/A SER 155.A N ASP 152.A OD1 no hydrogen 2.911 N/A CYS 156.A N ASP 152.A O no hydrogen 3.118 N/A LYS 157.A N ARG 153.A O no hydrogen 3.032 N/A LEU 158.A N ASN 154.A O no hydrogen 3.000 N/A SER 159.A N SER 155.A O no hydrogen 3.118 N/A SER 159.A OG SER 155.A O no hydrogen 3.403 N/A SER 159.A OG CYS 156.A O no hydrogen 2.716 N/A SER 160.A N CYS 156.A O no hydrogen 3.148 N/A SER 160.A N LYS 157.A O no hydrogen 3.391 N/A SER 160.A OG PHE 162.A O no hydrogen 2.629 N/A SER 161.A N GLU 207.A OE2 no hydrogen 3.005 N/A SER 161.A OG GLU 207.A OE1 no hydrogen 3.176 N/A SER 161.A OG GLU 207.A OE2 no hydrogen 3.561 N/A PHE 162.A N SER 160.A OG no hydrogen 3.079 N/A THR 165.A OG1 ASP 86.A OD1 no hydrogen 2.641 N/A ASN 167.A N THR 165.A OG1 no hydrogen 3.233 N/A ASN 167.A ND2 ASP 86.A OD1 no hydrogen 2.988 N/A MET 168.A N THR 165.A O no hydrogen 3.172 N/A PHE 169.A N TYR 218.A O no hydrogen 2.925 N/A ALA 171.A N GLY 216.A O no hydrogen 3.054 N/A GLY 172.A N PRO 149.A O no hydrogen 2.960 N/A LYS 176.A NZ GLU 178.A OE1 no hydrogen 2.959 N/A GLN 177.A NE2 ALA 210.A O no hydrogen 3.249 N/A GLN 177.A NE2 THR 175B.A O no hydrogen 3.121 N/A GLU 178.A N LYS 176.A O no hydrogen 2.973 N/A ASP 179.A N VAL 2.A O no hydrogen 3.189 N/A ALA 180.A N ASP 179.A OD1 no hydrogen 2.785 N/A CYS 181.A N ASP 184.A OD2 no hydrogen 2.934 N/A CYS 181.A SG HIS 134.A O no hydrogen 3.946 N/A ASP 184.A N CYS 181.A O no hydrogen 3.215 N/A SER 185.A OG HIS 42.A NE2 no hydrogen 3.325 N/A GLY 186.A N VAL 203.A O no hydrogen 2.883 N/A GLY 187.A N ASP 184.A O no hydrogen 3.086 N/A HIS 189.A N GLY 201.A O no hydrogen 3.144 N/A HIS 189.A ND1 THR 200.A OG1 no hydrogen 2.808 N/A VAL 190.A N ILE 126.A O no hydrogen 2.919 N/A THR 191.A N PHE 198.A O no hydrogen 2.881 N/A THR 191.A OG1 TYR 150.A OH no hydrogen 2.694 N/A THR 191.A OG1 THR 200.A OG1 no hydrogen 2.807 N/A ARG 192.A NH1 ASP 195.A OD1 no hydrogen 2.665 N/A PHE 193.A N THR 196.A O no hydrogen 2.854 N/A THR 196.A N PHE 193.A O no hydrogen 3.025 N/A PHE 198.A N THR 191.A O no hydrogen 3.002 N/A VAL 199.A N.A CYS 108.A O no hydrogen 2.913 N/A VAL 199.A N.B CYS 108.A O no hydrogen 2.915 N/A THR 200.A N HIS 189.A O no hydrogen 2.886 N/A THR 200.A OG1 HIS 189.A ND1 no hydrogen 2.808 N/A THR 200.A OG1 HIS 189.A O no hydrogen 3.401 N/A THR 200.A OG1 THR 191.A OG1 no hydrogen 2.807 N/A GLY 201.A N HIS 189.A O no hydrogen 3.015 N/A ILE 202.A N THR 219.A O no hydrogen 3.254 N/A VAL 203.A N GLY 187.A O no hydrogen 3.212 N/A SER 204.A N ILE 217.A O no hydrogen 3.173 N/A SER 204.A OG ASP 88.A OD2 no hydrogen 2.640 N/A TRP 205.A N ILE 217.A O no hydrogen 3.087 N/A CYS 209.A N GLU 135.A OE1 no hydrogen 3.207 N/A CYS 209.A SG ALA 180.A O no hydrogen 4.050 N/A ALA 210.A N ASP 179.A OD2 no hydrogen 2.959 N/A ARG 211.A NE GLU 135.A OE1 no hydrogen 3.099 N/A ARG 211.A NH1 GLU 135.A OE1 no hydrogen 3.480 N/A ARG 211.A NH1 GLU 135.A OE2 no hydrogen 2.563 N/A LYS 214.A N ARG 211.A O no hydrogen 3.299 N/A LYS 214.A NZ SER 159.A O no hydrogen 2.643 N/A LYS 214.A NZ SER 161.A OG no hydrogen 3.252 N/A LYS 214.A NZ GLU 207.A OE1 no hydrogen 3.234 N/A LYS 214.A NZ GLU 207.A OE2 no hydrogen 2.979 N/A GLY 216.A N ALA 171.A O no hydrogen 2.914 N/A ILE 217.A N TRP 205.A O no hydrogen 2.867 N/A TYR 218.A N PHE 169.A O no hydrogen 2.898 N/A THR 219.A N ILE 202.A O no hydrogen 2.920 N/A THR 219.A OG1 ASP 88.A O no hydrogen 2.779 N/A LYS 220.A N ASN 167.A O no hydrogen 2.911 N/A LYS 220.A NZ.B GLN 166.A O no hydrogen 2.747 N/A VAL 221.A N THR 200.A O no hydrogen 3.440 N/A THR 222.A OG1 GLU 116.A OE2 no hydrogen 2.894 N/A ALA 223.A N LYS 220.A O no hydrogen 3.187 N/A PHE 224.A N VAL 221.A O no hydrogen 2.877 N/A ILE 228.A N PHE 224.A O no hydrogen 2.838 N/A ASP 229.A N LEU 225.A O no hydrogen 3.082 N/A ARG 230.A N LYS 226.A O no hydrogen 2.951 N/A SER 231.A N TRP 227.A O no hydrogen 2.877 N/A SER 231.A OG TRP 227.A O no hydrogen 2.952 N/A MET 232.A N ILE 228.A O no hydrogen 2.947 N/A LYS 233.A N ARG 230.A O no hydrogen 3.284 N/A THR 234.A N ARG 230.A O no hydrogen 3.208 N/A THR 118A.A N TRP 114.A O no hydrogen 2.830 N/A THR 118A.A OG1 SER 117.A OG.A no hydrogen 3.362 N/A GLY 213A.A N ASP 174A.A O no hydrogen 2.985 N/A LEU 119B.A N ALA 115.A O no hydrogen 2.918 N/A