Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ozg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASN 5.A O no hydrogen 3.033 N/A ALA 12.A N GLY 9.A O no hydrogen 3.181 N/A VAL 16.A N GLY 189.A O no hydrogen 2.818 N/A VAL 18.A N SER 191.A O no hydrogen 2.867 N/A ASN 19.A N ASP 22.A OD2 no hydrogen 2.691 N/A ASP 22.A N ASN 19.A O no hydrogen 3.130 N/A TYR 24.A N VAL 42.A O no hydrogen 2.878 N/A SER 28.A N ASP 25.A O no hydrogen 3.032 N/A TYR 35.A N PRO 32.A O no hydrogen 2.817 N/A TYR 35.A OH ASP 210.A OD1 no hydrogen 2.557 N/A LYS 36.A N ALA 33.A O no hydrogen 3.332 N/A LYS 37.A NZ HIS 34.A O no hydrogen 3.045 N/A TYR 38.A N TYR 35.A O no hydrogen 2.926 N/A LEU 39.A N LYS 36.A O no hydrogen 3.489 N/A THR 40.A N LEU 216.A O no hydrogen 2.695 N/A LYS 41.A NZ ASP 22.A O no hydrogen 3.184 N/A VAL 42.A N TYR 24.A O no hydrogen 2.996 N/A LEU 43.A N CYS 214.A O no hydrogen 2.711 N/A VAL 44.A N CYS 214.A O no hydrogen 3.085 N/A ASN 46.A N HIS 213.A ND1 no hydrogen 3.004 N/A ILE 49.A N PRO 45.A O no hydrogen 3.239 N/A LYS 50.A N ASN 46.A O no hydrogen 2.925 N/A ASN 51.A N GLY 47.A O no hydrogen 2.970 N/A ARG 52.A N VAL 48.A O no hydrogen 2.765 N/A ARG 52.A NE GLY 189.A O no hydrogen 3.053 N/A ARG 52.A NH2 VAL 188.A O no hydrogen 2.810 N/A ILE 53.A N ILE 49.A O no hydrogen 2.846 N/A GLU 54.A N LYS 50.A O no hydrogen 2.959 N/A LYS 55.A NZ ASP 59.A OD1 no hydrogen 2.722 N/A LEU 56.A N ARG 52.A O no hydrogen 3.040 N/A ALA 57.A N ILE 53.A O no hydrogen 2.937 N/A TYR 58.A N GLU 54.A O no hydrogen 3.133 N/A ASP 59.A N LYS 55.A O no hydrogen 2.672 N/A ILE 60.A N LEU 56.A O no hydrogen 2.721 N/A LYS 61.A N ALA 57.A O no hydrogen 2.709 N/A LYS 61.A NZ ASN 65.A O no hydrogen 3.090 N/A LYS 61.A NZ ASN 66.A OD1 no hydrogen 3.114 N/A LYS 62.A N TYR 58.A O no hydrogen 2.977 N/A VAL 63.A N ASP 59.A O no hydrogen 3.209 N/A VAL 63.A N ILE 60.A O no hydrogen 3.027 N/A TYR 64.A N ILE 60.A O no hydrogen 3.035 N/A GLU 67.A N TYR 64.A O no hydrogen 2.785 N/A PHE 69.A N LEU 104.A O no hydrogen 3.341 N/A HIS 70.A N HIS 138.A O no hydrogen 2.728 N/A ILE 71.A N GLY 106.A O no hydrogen 2.769 N/A LEU 72.A N LEU 140.A O no hydrogen 2.831 N/A CYS 73.A N HIS 108.A O no hydrogen 2.836 N/A CYS 73.A SG SER 78.A OG.A no hydrogen 3.415 N/A LEU 74.A N VAL 142.A O no hydrogen 3.144 N/A LEU 75.A N VAL 110.A O no hydrogen 2.896 N/A LYS 76.A NZ GLU 206.A OE1 no hydrogen 3.046 N/A SER 78.A N LEU 74.A O no hydrogen 3.323 N/A SER 78.A OG.A LEU 74.A O no hydrogen 2.740 N/A SER 78.A OG.A VAL 142.A O no hydrogen 3.093 N/A SER 78.A OG.B LEU 74.A O no hydrogen 2.807 N/A SER 78.A OG.B VAL 142.A O no hydrogen 3.316 N/A SER 78.A OG.B ASP 144.A OD1 no hydrogen 3.248 N/A ARG 79.A N LYS 76.A O no hydrogen 3.296 N/A GLY 80.A N SER 201.A OG no hydrogen 2.915 N/A PHE 82.A N SER 78.A O no hydrogen 2.935 N/A THR 83.A N ARG 79.A O no hydrogen 2.965 N/A THR 83.A OG1 ARG 79.A O no hydrogen 3.307 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.935 N/A ALA 84.A N GLY 80.A O no hydrogen 3.107 N/A LEU 85.A N PHE 81.A O no hydrogen 2.787 N/A LEU 86.A N PHE 82.A O no hydrogen 2.875 N/A LYS 87.A N THR 83.A O no hydrogen 2.975 N/A HIS 88.A N ALA 84.A O no hydrogen 3.105 N/A LEU 89.A N LEU 85.A O no hydrogen 2.882 N/A SER 90.A N LEU 86.A O no hydrogen 2.908 N/A SER 90.A OG LEU 86.A O no hydrogen 3.132 N/A ARG 91.A N LYS 87.A O no hydrogen 3.080 N/A ILE 92.A N HIS 88.A O no hydrogen 2.867 N/A HIS 93.A N LEU 89.A O no hydrogen 2.845 N/A ASN 94.A N SER 90.A O no hydrogen 2.714 N/A TYR 95.A N ARG 91.A O no hydrogen 2.847 N/A SER 96.A N ILE 92.A O no hydrogen 3.394 N/A SER 96.A OG ILE 92.A O no hydrogen 3.159 N/A SER 96.A OG HIS 93.A O no hydrogen 3.174 N/A ALA 97.A N ASN 94.A O no hydrogen 3.472 N/A VAL 98.A N SER 101.A OG no hydrogen 2.845 N/A SER 101.A N VAL 98.A O no hydrogen 2.860 N/A SER 101.A OG VAL 98.A O no hydrogen 3.160 N/A GLY 106.A N PHE 69.A O no hydrogen 3.029 N/A HIS 108.A N ILE 71.A O no hydrogen 2.762 N/A VAL 110.A N CYS 73.A O no hydrogen 3.041 N/A ARG 111.A N VAL 127.A O no hydrogen 2.961 N/A ARG 111.A NH1 VAL 112.A O no hydrogen 3.391 N/A VAL 112.A N LEU 75.A O no hydrogen 3.010 N/A LYS 113.A N GLU 125.A O no hydrogen 2.929 N/A CYS 116.A N GLN 119.A O no hydrogen 2.749 N/A ASN 117.A N ASN 205.A OD1 no hydrogen 3.126 N/A GLN 119.A N CYS 116.A O no hydrogen 3.092 N/A THR 121.A N SER 114.A O no hydrogen 2.713 N/A THR 121.A OG1 SER 114.A O no hydrogen 2.715 N/A THR 121.A OG1 THR 123.A OG1 no hydrogen 2.667 N/A GLY 122.A N SER 120.A OG no hydrogen 3.013 N/A THR 123.A OG1 THR 121.A OG1 no hydrogen 2.667 N/A GLU 125.A N LYS 113.A O no hydrogen 3.001 N/A VAL 127.A N ARG 111.A O no hydrogen 3.006 N/A SER 128.A OG GLU 129.A O no hydrogen 2.726 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.826 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 2.895 N/A CYS 133.A N ASP 130.A O no hydrogen 3.359 N/A CYS 133.A SG ASP 130.A O no hydrogen 3.392 N/A LEU 134.A N LEU 131.A O no hydrogen 3.076 N/A LYS 135.A N SER 132.A O no hydrogen 3.181 N/A GLY 136.A N GLU 163.A O no hydrogen 2.804 N/A LYS 137.A N LEU 134.A O no hydrogen 2.925 N/A LYS 137.A NZ GLU 68.A OE2 no hydrogen 3.475 N/A VAL 139.A N THR 166.A O no hydrogen 2.900 N/A LEU 140.A N HIS 70.A O no hydrogen 2.763 N/A ILE 141.A N ALA 168.A O no hydrogen 2.729 N/A VAL 142.A N LEU 72.A O no hydrogen 2.849 N/A GLU 143.A N ALA 170.A O no hydrogen 3.047 N/A ASP 144.A N SER 78.A OG.B no hydrogen 2.767 N/A ILE 145.A N ASP 144.A OD1 no hydrogen 2.898 N/A ILE 146.A N PHE 173.A O no hydrogen 2.957 N/A LYS 150.A N THR 148.A OG1 no hydrogen 3.207 N/A VAL 153.A N GLY 149.A O no hydrogen 3.193 N/A LYS 154.A N LYS 150.A O no hydrogen 3.012 N/A LYS 154.A NZ GLY 122.A O no hydrogen 2.956 N/A PHE 155.A N THR 151.A O no hydrogen 2.781 N/A CYS 156.A N LEU 152.A O no hydrogen 2.735 N/A CYS 156.A SG LEU 152.A O no hydrogen 3.309 N/A GLU 157.A N VAL 153.A O no hydrogen 3.042 N/A TYR 158.A N LYS 154.A O no hydrogen 3.172 N/A LEU 159.A N PHE 155.A O no hydrogen 3.110 N/A LYS 160.A N GLU 157.A O no hydrogen 3.367 N/A LYS 160.A NZ GLU 157.A OE1 no hydrogen 3.362 N/A LYS 161.A N TYR 158.A O no hydrogen 3.392 N/A PHE 162.A N LEU 159.A O no hydrogen 3.129 N/A LYS 165.A N LYS 137.A O no hydrogen 2.996 N/A THR 166.A N LYS 137.A O no hydrogen 3.295 N/A THR 166.A OG1 PRO 3.A O no hydrogen 2.541 N/A VAL 167.A N ASN 4.A OD1 no hydrogen 3.137 N/A ALA 168.A N VAL 139.A O no hydrogen 2.870 N/A ILE 169.A N ASP 186.A OD2 no hydrogen 3.152 N/A ALA 170.A N ILE 141.A O no hydrogen 2.732 N/A CYS 171.A N PHE 187.A O no hydrogen 2.779 N/A CYS 171.A SG GLU 143.A O no hydrogen 3.794 N/A CYS 171.A SG PHE 173.A O no hydrogen 3.083 N/A LEU 172.A N GLU 143.A O no hydrogen 3.157 N/A PHE 173.A N ASP 144.A O no hydrogen 2.845 N/A ILE 174.A N PHE 190.A O no hydrogen 2.842 N/A LYS 175.A N ILE 146.A O no hydrogen 3.044 N/A LYS 175.A NZ ASP 147.A OD2 no hydrogen 2.685 N/A LYS 175.A NZ HIS 195.A O no hydrogen 3.271 N/A ARG 176.A N ILE 192.A O no hydrogen 2.908 N/A ARG 176.A NH1 VAL 18.A O no hydrogen 2.920 N/A ARG 176.A NH1 SER 191.A OG no hydrogen 2.999 N/A ARG 176.A NH2 VAL 18.A O no hydrogen 2.798 N/A ARG 176.A NH2 ASP 20.A OD1 no hydrogen 2.977 N/A LEU 179.A N THR 177.A OG1 no hydrogen 2.983 N/A TRP 180.A N THR 177.A O no hydrogen 3.243 N/A TRP 180.A NE1 PHE 183.A O no hydrogen 2.786 N/A ASN 181.A N THR 148.A O no hydrogen 3.096 N/A PHE 183.A N ASN 181.A OD1 no hydrogen 2.963 N/A LYS 184.A N GLY 7.A O no hydrogen 2.902 N/A LYS 184.A NZ GLY 182.A O no hydrogen 2.722 N/A ASP 186.A N ILE 169.A O no hydrogen 2.821 N/A PHE 187.A N ILE 169.A O no hydrogen 3.088 N/A GLY 189.A N CYS 171.A O no hydrogen 2.990 N/A PHE 190.A N LEU 172.A O no hydrogen 2.858 N/A SER 191.A N VAL 16.A O no hydrogen 2.744 N/A ILE 192.A N ILE 174.A O no hydrogen 2.814 N/A HIS 195.A N PRO 193.A O no hydrogen 2.998 N/A VAL 198.A N CYS 215.A O no hydrogen 2.805 N/A GLY 199.A N LEU 202.A O no hydrogen 2.816 N/A TYR 200.A N LEU 211.A O no hydrogen 2.795 N/A SER 201.A N ARG 209.A O no hydrogen 3.089 N/A LEU 202.A N GLY 199.A O no hydrogen 2.733 N/A TYR 204.A N ILE 207.A O no hydrogen 3.069 N/A TYR 204.A OH LYS 222.A O no hydrogen 2.699 N/A ASN 205.A ND2 ASN 117.A OD1 no hydrogen 2.769 N/A ASN 205.A ND2 TYR 225.A O no hydrogen 2.763 N/A GLU 206.A N ASP 203.A OD2 no hydrogen 2.837 N/A ILE 207.A N TYR 204.A O no hydrogen 2.985 N/A ARG 209.A NE GLU 206.A OE1 no hydrogen 3.201 N/A ARG 209.A NH1 SER 201.A O no hydrogen 2.791 N/A ARG 209.A NH2 GLU 206.A OE1 no hydrogen 3.099 N/A ARG 209.A NH2 GLU 206.A OE2 no hydrogen 3.501 N/A LEU 211.A N PHE 208.A O no hydrogen 2.935 N/A HIS 213.A NE2 MET 30.A O no hydrogen 3.074 N/A CYS 214.A N VAL 44.A O no hydrogen 2.941 N/A CYS 215.A N VAL 198.A O no hydrogen 2.896 N/A LEU 216.A N LYS 41.A O no hydrogen 3.169 N/A ASN 218.A N TYR 38.A O no hydrogen 2.975 N/A ASN 218.A ND2 LYS 37.A O no hydrogen 2.753 N/A GLY 221.A N ASN 218.A OD1 no hydrogen 2.840 N/A LYS 222.A N ASN 218.A O no hydrogen 3.098 N/A LYS 222.A NZ ASP 118.A OD2 no hydrogen 3.225 N/A LYS 223.A N ASP 219.A O no hydrogen 2.914 N/A LYS 224.A N GLU 220.A O no hydrogen 2.775 N/A TYR 225.A N GLY 221.A O no hydrogen 3.132 N/A LYS 226.A N LYS 223.A O no hydrogen 3.281 N/A ALA 227.A N ASN 117.A OD1 no hydrogen 2.837 N/A