Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x22_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 231.A OD1 no hydrogen 2.861 N/A ARG 1.A NH1 GLU 206.A O no hydrogen 2.803 N/A ARG 1.A NH1 GLU 206.A OE1 no hydrogen 3.098 N/A ARG 1.A NH2 ASP 231.A OD1 no hydrogen 3.365 N/A ILE 4.A N ASP 231.A O no hydrogen 3.000 N/A ILE 5.A N VAL 37.A O no hydrogen 2.890 N/A ALA 6.A N GLY 233.A O no hydrogen 2.918 N/A GLY 7.A N MET 39.A O no hydrogen 2.830 N/A ASN 8.A N VAL 235.A O no hydrogen 2.820 N/A TRP 9.A N PHE 41.A O no hydrogen 3.085 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 2.979 N/A LYS 10.A NZ GLU 97.A OE2 no hydrogen 2.778 N/A ASN 12.A N TRP 9.A O no hydrogen 3.132 N/A SER 14.A N GLU 17.A OE2 no hydrogen 3.005 N/A GLU 17.A N SER 14.A OG no hydrogen 2.918 N/A ALA 18.A N SER 14.A O no hydrogen 2.821 N/A VAL 19.A N LEU 15.A O no hydrogen 2.898 N/A PHE 20.A N LYS 16.A O no hydrogen 3.118 N/A LEU 21.A N GLU 17.A O no hydrogen 2.903 N/A ALA 22.A N ALA 18.A O no hydrogen 2.858 N/A HIS 23.A N VAL 19.A O no hydrogen 3.032 N/A SER 24.A N PHE 20.A O no hydrogen 2.967 N/A SER 24.A OG PHE 20.A O no hydrogen 2.814 N/A ILE 25.A N LEU 21.A O no hydrogen 2.828 N/A ARG 26.A N ALA 22.A O no hydrogen 2.921 N/A ARG 26.A NE ILE 53.A O no hydrogen 2.918 N/A ARG 26.A NH1 GLU 55.A O no hydrogen 2.925 N/A GLU 27.A N HIS 23.A O no hydrogen 3.030 N/A LYS 28.A N SER 24.A O no hydrogen 3.197 N/A LYS 28.A N ILE 25.A O no hydrogen 3.294 N/A ILE 29.A N ILE 25.A O no hydrogen 2.816 N/A SER 31.A N LYS 28.A O no hydrogen 3.256 N/A ILE 32.A N ILE 29.A O no hydrogen 2.928 N/A SER 33.A N ILE 29.A O no hydrogen 2.811 N/A SER 33.A OG ILE 29.A O no hydrogen 3.361 N/A LYS 36.A N SER 33.A O no hydrogen 3.039 N/A VAL 37.A N THR 3.A O no hydrogen 2.823 N/A MET 39.A N ILE 5.A O no hydrogen 2.997 N/A VAL 40.A N ILE 60.A O no hydrogen 2.757 N/A PHE 41.A N GLY 7.A O no hydrogen 2.800 N/A SER 43.A OG LYS 10.A O no hydrogen 2.778 N/A HIS 46.A N SER 43.A O no hydrogen 2.915 N/A LEU 47.A N THR 44.A O no hydrogen 3.195 N/A VAL 50.A N HIS 46.A O no hydrogen 3.016 N/A SER 51.A N LEU 47.A O no hydrogen 2.829 N/A SER 51.A OG ILE 86.A O no hydrogen 2.872 N/A LYS 52.A N GLU 48.A O no hydrogen 3.108 N/A ILE 53.A N ASN 49.A O no hydrogen 3.143 N/A LEU 54.A N VAL 50.A O no hydrogen 3.005 N/A GLU 55.A N SER 51.A O no hydrogen 3.080 N/A SER 57.A N LEU 54.A O no hydrogen 2.883 N/A SER 57.A OG LEU 54.A O no hydrogen 2.751 N/A VAL 59.A N SER 57.A OG no hydrogen 3.083 N/A ILE 60.A N SER 38.A O no hydrogen 3.103 N/A GLY 62.A N VAL 40.A O no hydrogen 2.849 N/A ALA 63.A N VAL 90.A O no hydrogen 2.855 N/A GLN 64.A NE2 LYS 10.A O no hydrogen 2.840 N/A GLN 64.A NE2 PHE 41.A O no hydrogen 2.893 N/A CYS 66.A SG TYR 67.A O no hydrogen 3.648 N/A TYR 67.A N THR 78.A O no hydrogen 2.993 N/A SER 69.A N TYR 67.A O no hydrogen 3.020 N/A SER 69.A OG GLY 70.A O no hydrogen 2.717 N/A LEU 71.A N ASP 81.A OD2 no hydrogen 3.023 N/A PHE 74.A N ALA 72.A O no hydrogen 3.055 N/A GLU 77.A N PHE 74.A O no hydrogen 3.041 N/A SER 79.A N GLN 82.A OE1 no hydrogen 2.966 N/A SER 79.A OG SER 69.A O no hydrogen 2.661 N/A ASP 81.A N SER 79.A OG no hydrogen 2.988 N/A LEU 83.A N SER 79.A O no hydrogen 3.098 N/A LYS 84.A N PRO 80.A O no hydrogen 2.916 N/A GLU 85.A N ASP 81.A O no hydrogen 3.363 N/A ILE 86.A N LEU 83.A O no hydrogen 3.084 N/A GLY 87.A N LYS 84.A O no hydrogen 2.851 N/A VAL 88.A N LEU 83.A O no hydrogen 2.868 N/A LYS 89.A NZ GLU 120.A O no hydrogen 3.061 N/A VAL 91.A N THR 122.A O no hydrogen 2.959 N/A MET 92.A N ALA 63.A O no hydrogen 2.817 N/A VAL 93.A N LEU 124.A O no hydrogen 2.919 N/A SER 96.A N GLU 167.A OE1 no hydrogen 2.819 N/A SER 96.A OG GLU 167.A OE2 no hydrogen 2.461 N/A GLU 97.A N HIS 95.A ND1 no hydrogen 3.042 N/A ARG 98.A N HIS 95.A O no hydrogen 2.749 N/A ARG 98.A NE GLU 104.A OE2 no hydrogen 3.072 N/A ARG 98.A NH2 GLU 104.A OE2 no hydrogen 3.023 N/A ARG 99.A N HIS 95.A O no hydrogen 2.980 N/A ARG 99.A NE GLY 94.A O no hydrogen 2.821 N/A ARG 99.A NH1 ASN 106.A OD1 no hydrogen 2.867 N/A ARG 99.A NH2 TYR 125.A OH no hydrogen 3.000 N/A ARG 99.A NH2 CYS 126.A O no hydrogen 2.804 N/A GLN 100.A N SER 96.A O no hydrogen 2.867 N/A PHE 101.A N GLU 97.A O no hydrogen 2.806 N/A LEU 102.A N ARG 98.A O no hydrogen 3.047 N/A GLU 104.A N ARG 98.A O no hydrogen 3.137 N/A ASN 106.A ND2 GLU 149.A OE2 no hydrogen 2.884 N/A PHE 108.A N SER 105.A OG no hydrogen 2.978 N/A CYS 109.A N SER 105.A O no hydrogen 3.003 N/A CYS 109.A SG SER 105.A O no hydrogen 3.276 N/A ASN 110.A N ASN 106.A O no hydrogen 2.816 N/A ASN 110.A ND2 GLY 150.A O no hydrogen 2.931 N/A ASN 110.A ND2 LYS 152.A O no hydrogen 2.800 N/A ASP 111.A N PHE 107.A O no hydrogen 3.024 N/A LYS 112.A N PHE 108.A O no hydrogen 3.114 N/A LYS 112.A NZ ASN 65.A OD1 no hydrogen 2.848 N/A LYS 112.A NZ GLU 104.A OE1 no hydrogen 2.992 N/A LYS 112.A NZ GLU 104.A OE2 no hydrogen 3.184 N/A ILE 113.A N CYS 109.A O no hydrogen 2.811 N/A ARG 114.A N ASN 110.A O no hydrogen 2.894 N/A ARG 114.A NE ASN 110.A OD1 no hydrogen 2.757 N/A PHE 115.A N ASP 111.A O no hydrogen 3.175 N/A LEU 116.A N LYS 112.A O no hydrogen 2.890 N/A LEU 117.A N ILE 113.A O no hydrogen 2.940 N/A LYS 118.A N ARG 114.A O no hydrogen 3.055 N/A ASN 119.A N PHE 115.A O no hydrogen 3.270 N/A ASN 119.A N LEU 116.A O no hydrogen 3.159 N/A ASN 119.A ND2 PHE 115.A O no hydrogen 2.834 N/A GLU 120.A N LEU 117.A O no hydrogen 3.478 N/A PHE 121.A N LEU 116.A O no hydrogen 3.037 N/A THR 122.A N LYS 89.A O no hydrogen 2.916 N/A VAL 123.A N ASN 161.A O no hydrogen 2.992 N/A LEU 124.A N VAL 91.A O no hydrogen 2.982 N/A TYR 125.A N ILE 163.A O no hydrogen 2.879 N/A TYR 125.A OH GLN 146.A O no hydrogen 2.628 N/A CYS 126.A N VAL 93.A O no hydrogen 2.848 N/A VAL 127.A N ALA 165.A O no hydrogen 2.936 N/A GLY 128.A N GLN 146.A OE1 no hydrogen 2.760 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.665 N/A THR 130.A N GLU 133.A OE1 no hydrogen 2.926 N/A GLU 133.A N THR 130.A OG1 no hydrogen 3.065 N/A ARG 134.A N THR 130.A O no hydrogen 2.850 N/A ARG 134.A NE GLU 129.A OE2 no hydrogen 3.008 N/A ARG 134.A NH1 GLU 129.A OE2 no hydrogen 3.010 N/A GLU 135.A N LEU 131.A O no hydrogen 2.771 N/A SER 136.A N SER 132.A O no hydrogen 3.114 N/A SER 136.A N GLU 133.A O no hydrogen 3.155 N/A SER 136.A OG SER 132.A O no hydrogen 2.831 N/A GLY 137.A N ARG 134.A O no hydrogen 3.000 N/A LYS 138.A N GLU 133.A O no hydrogen 2.874 N/A THR 139.A OG1 GLU 129.A OE2 no hydrogen 2.748 N/A VAL 142.A N LYS 138.A O no hydrogen 2.810 N/A LEU 143.A N THR 139.A O no hydrogen 2.945 N/A SER 144.A N LEU 140.A O no hydrogen 2.914 N/A SER 144.A OG GLU 193.A OE1 no hydrogen 2.846 N/A SER 145.A N GLU 141.A O no hydrogen 2.945 N/A SER 145.A OG GLU 141.A O no hydrogen 2.973 N/A GLN 146.A N VAL 142.A O no hydrogen 2.848 N/A GLN 146.A NE2 GLY 128.A O no hydrogen 3.212 N/A ILE 147.A N LEU 143.A O no hydrogen 2.993 N/A ARG 148.A N SER 144.A O no hydrogen 2.919 N/A GLU 149.A N SER 145.A O no hydrogen 2.816 N/A GLY 150.A N GLN 146.A O no hydrogen 3.022 N/A LEU 151.A N ILE 147.A O no hydrogen 2.909 N/A LYS 152.A N GLU 149.A O no hydrogen 3.504 N/A ILE 154.A N LEU 151.A O no hydrogen 3.157 N/A VAL 157.A N ASP 155.A OD1 no hydrogen 2.958 N/A PHE 158.A N ASP 155.A O no hydrogen 2.857 N/A PHE 159.A N SER 156.A O no hydrogen 3.211 N/A ASN 161.A N PHE 158.A O no hydrogen 2.853 N/A LEU 162.A N PHE 159.A O no hydrogen 3.045 N/A ILE 163.A N VAL 123.A O no hydrogen 2.817 N/A LEU 164.A N SER 209.A O no hydrogen 2.869 N/A ALA 165.A N TYR 125.A O no hydrogen 2.992 N/A TYR 166.A N LEU 211.A O no hydrogen 2.874 N/A TYR 166.A OH GLU 129.A OE1 no hydrogen 2.781 N/A TYR 166.A OH GLU 129.A OE2 no hydrogen 3.413 N/A GLU 167.A N VAL 127.A O no hydrogen 2.769 N/A VAL 169.A N GLU 167.A O no hydrogen 2.796 N/A TRP 170.A N GLU 129.A O no hydrogen 3.048 N/A TRP 170.A NE1 TYR 166.A OH no hydrogen 2.914 N/A ALA 171.A N PRO 168.A O no hydrogen 2.854 N/A ILE 172.A N VAL 169.A O no hydrogen 2.876 N/A THR 174.A OG1 TRP 170.A O no hydrogen 2.336 N/A LYS 176.A N THR 174.A OG1 no hydrogen 3.153 N/A THR 179.A N GLN 182.A OE1 no hydrogen 2.998 N/A GLN 182.A N THR 179.A OG1 no hydrogen 3.148 N/A ALA 183.A N THR 179.A O no hydrogen 3.021 N/A GLN 184.A N PRO 180.A O no hydrogen 2.821 N/A GLN 184.A NE2 ASP 229.A OD2 no hydrogen 2.713 N/A GLU 185.A N SER 181.A O no hydrogen 3.157 N/A VAL 186.A N GLN 182.A O no hydrogen 3.416 N/A HIS 187.A N ALA 183.A O no hydrogen 2.938 N/A HIS 187.A ND1 ASP 229.A O no hydrogen 2.916 N/A SER 188.A N GLN 184.A O no hydrogen 2.964 N/A PHE 189.A N GLU 185.A O no hydrogen 3.184 N/A ILE 190.A N VAL 186.A O no hydrogen 2.795 N/A ARG 191.A N HIS 187.A O no hydrogen 2.884 N/A ARG 191.A NE ASP 229.A OD1 no hydrogen 2.768 N/A ARG 191.A NH1 SER 205.A O no hydrogen 2.880 N/A ARG 191.A NH1 ILE 208.A O no hydrogen 2.765 N/A ARG 191.A NH2 ASP 229.A O no hydrogen 3.271 N/A ARG 191.A NH2 ASP 231.A OD2 no hydrogen 2.691 N/A LYS 192.A N SER 188.A O no hydrogen 2.943 N/A GLU 193.A N PHE 189.A O no hydrogen 2.797 N/A ILE 194.A N ILE 190.A O no hydrogen 2.934 N/A SER 195.A N ARG 191.A O no hydrogen 2.941 N/A SER 195.A OG LYS 192.A O no hydrogen 2.603 N/A GLY 196.A N LYS 192.A O no hydrogen 3.188 N/A GLY 196.A N GLU 193.A O no hydrogen 3.011 N/A LEU 197.A N ILE 194.A O no hydrogen 3.049 N/A SER 205.A N ALA 201.A O no hydrogen 2.944 N/A SER 205.A OG SER 202.A O no hydrogen 2.824 N/A GLU 206.A N SER 202.A O no hydrogen 3.320 N/A SER 207.A N SER 203.A O no hydrogen 3.074 N/A SER 207.A N ILE 204.A O no hydrogen 3.097 N/A SER 207.A OG SER 203.A O no hydrogen 3.235 N/A SER 207.A OG ILE 204.A O no hydrogen 3.340 N/A ILE 208.A N ILE 204.A O no hydrogen 2.979 N/A SER 209.A OG LYS 2.A O no hydrogen 3.000 N/A ILE 210.A N ASP 231.A OD2 no hydrogen 2.857 N/A LEU 211.A N LEU 164.A O no hydrogen 2.785 N/A TYR 212.A N GLY 232.A O no hydrogen 2.914 N/A GLY 213.A N TYR 166.A O no hydrogen 2.692 N/A LYS 217.A N ASN 220.A OD1 no hydrogen 2.934 N/A ASN 220.A N LYS 217.A O no hydrogen 2.965 N/A ASN 220.A ND2 SER 215.A O no hydrogen 3.072 N/A ILE 221.A N LYS 217.A O no hydrogen 3.092 N/A LEU 224.A N ASN 220.A O no hydrogen 3.118 N/A LEU 225.A N ILE 221.A O no hydrogen 2.923 N/A LYS 226.A N GLN 222.A O no hydrogen 3.127 N/A GLU 227.A N LEU 224.A O no hydrogen 2.922 N/A ASP 229.A N GLN 184.A OE1 no hydrogen 2.841 N/A ILE 230.A N GLU 227.A O no hydrogen 3.396 N/A ASP 231.A N ILE 210.A O no hydrogen 2.856 N/A GLY 233.A N ILE 4.A O no hydrogen 2.964 N/A LEU 234.A N TYR 212.A O no hydrogen 2.868 N/A VAL 235.A N ALA 6.A O no hydrogen 2.749 N/A SER 239.A N GLY 236.A O no hydrogen 2.896 N/A SER 239.A OG VAL 235.A O no hydrogen 3.229 N/A SER 239.A OG GLY 236.A O no hydrogen 2.778 N/A GLN 240.A N GLY 237.A O no hydrogen 3.030 N/A GLN 240.A NE2 ASN 8.A O no hydrogen 3.072 N/A GLN 240.A NE2 ASN 12.A OD1 no hydrogen 3.214 N/A SER 244.A OG ALA 238.A O no hydrogen 2.645 N/A SER 244.A OG LYS 241.A O no hydrogen 3.291 N/A PHE 245.A N LYS 241.A O no hydrogen 3.105 N/A ALA 246.A N ILE 242.A O no hydrogen 2.860 N/A GLY 247.A N SER 243.A O no hydrogen 3.041 N/A LEU 248.A N PHE 245.A O no hydrogen 3.016 N/A PHE 249.A N ALA 246.A O no hydrogen 3.187 N/A