Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7szd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 3.050 N/A ALA 7.A N GLU 3.A O no hydrogen 3.296 N/A ALA 8.A N ALA 4.A O no hydrogen 3.069 N/A ARG 9.A N LEU 5.A O no hydrogen 3.204 N/A ARG 9.A NE ALA 90.A O no hydrogen 2.709 N/A GLU 10.A N ALA 7.A O no hydrogen 3.012 N/A ARG 11.A N ALA 7.A O no hydrogen 3.099 N/A SER 13.A N ARG 9.A O no hydrogen 3.250 N/A ARG 14.A N GLU 10.A O no hydrogen 3.258 N/A PHE 15.A N ARG 11.A O no hydrogen 2.656 N/A LEU 16.A N SER 12.A O no hydrogen 3.042 N/A SER 17.A N ARG 14.A O no hydrogen 3.009 N/A VAL 22.A N VAL 30.A O no hydrogen 2.859 N/A LYS 23.A N VAL 30.A O no hydrogen 3.378 N/A GLY 25.A N ALA 28.A O no hydrogen 2.795 N/A ARG 29.A N HIS 44.A O no hydrogen 2.784 N/A VAL 30.A N LYS 23.A O no hydrogen 2.816 N/A PHE 31.A N ILE 42.A O no hydrogen 2.837 N/A ARG 32.A N GLU 20.A O no hydrogen 2.769 N/A ARG 32.A NE GLU 20.A OE2 no hydrogen 3.511 N/A ARG 32.A NH1 GLU 98.A OE2 no hydrogen 2.797 N/A GLY 33.A N ALA 40.A O no hydrogen 3.031 N/A ARG 34.A NH2 GLY 37.A O no hydrogen 2.769 N/A PHE 35.A N ARG 38.A O no hydrogen 2.833 N/A ARG 38.A N PHE 35.A O no hydrogen 3.144 N/A ALA 40.A N GLY 33.A O no hydrogen 2.984 N/A VAL 41.A N MET 96.A O no hydrogen 2.711 N/A ILE 42.A N PHE 31.A O no hydrogen 2.795 N/A LYS 43.A N LEU 94.A O no hydrogen 2.908 N/A LYS 43.A NZ GLU 67.A OE1 no hydrogen 2.834 N/A LYS 43.A NZ GLU 67.A OE2 no hydrogen 2.859 N/A LYS 43.A NZ ASP 166.A OD2 no hydrogen 2.976 N/A HIS 44.A N ARG 29.A O no hydrogen 2.775 N/A ARG 45.A N ASN 92.A O no hydrogen 2.996 N/A ARG 45.A NH1 GLU 67.A OE1 no hydrogen 3.271 N/A ARG 45.A NH2 GLU 67.A OE1 no hydrogen 2.913 N/A LYS 48.A N GLU 56.A OE1 no hydrogen 2.813 N/A LYS 48.A NZ ALA 26.A O no hydrogen 2.893 N/A GLU 56.A N HIS 52.A O no hydrogen 3.073 N/A ALA 57.A N PRO 53.A O no hydrogen 3.306 N/A LEU 59.A N LEU 55.A O no hydrogen 3.200 N/A GLY 60.A N GLU 56.A O no hydrogen 3.219 N/A ARG 61.A N ALA 57.A O no hydrogen 3.223 N/A ARG 62.A N ARG 58.A O no hydrogen 2.881 N/A ARG 63.A N LEU 59.A O no hydrogen 3.307 N/A THR 64.A N GLY 60.A O no hydrogen 3.037 N/A THR 64.A OG1 GLY 60.A O no hydrogen 2.961 N/A VAL 65.A N ARG 61.A O no hydrogen 2.671 N/A GLN 66.A N ARG 62.A O no hydrogen 2.658 N/A GLU 67.A N ARG 63.A O no hydrogen 2.839 N/A ALA 68.A N THR 64.A O no hydrogen 2.880 N/A ARG 69.A N VAL 65.A O no hydrogen 3.086 N/A ALA 70.A N GLN 66.A O no hydrogen 3.076 N/A LEU 71.A N GLU 67.A O no hydrogen 2.912 N/A LEU 72.A N ALA 68.A O no hydrogen 3.226 N/A ARG 73.A N ARG 69.A O no hydrogen 2.963 N/A ARG 73.A NH2 GLU 139.A O no hydrogen 2.534 N/A CYS 74.A N ALA 70.A O no hydrogen 3.213 N/A CYS 74.A SG ALA 70.A O no hydrogen 3.039 N/A ARG 75.A N LEU 71.A O no hydrogen 3.147 N/A ARG 75.A NH2 ALA 81.A O no hydrogen 3.113 N/A ARG 76.A N LEU 72.A O no hydrogen 3.062 N/A ALA 77.A N CYS 74.A O no hydrogen 3.254 N/A GLY 78.A N ARG 75.A O no hydrogen 3.504 N/A ILE 79.A N CYS 74.A O no hydrogen 2.845 N/A VAL 83.A N GLU 97.A OE1 no hydrogen 3.154 N/A PHE 85.A N TYR 95.A O no hydrogen 2.640 N/A PHE 86.A N TYR 95.A O no hydrogen 3.233 N/A ASP 88.A N CYS 93.A O no hydrogen 2.918 N/A ALA 90.A N ASP 88.A OD1 no hydrogen 2.859 N/A SER 91.A N ASP 88.A OD1 no hydrogen 3.301 N/A SER 91.A OG ASP 88.A OD2 no hydrogen 3.304 N/A CYS 93.A N ASP 88.A O no hydrogen 3.233 N/A CYS 93.A SG SER 12.A OG no hydrogen 3.349 N/A CYS 93.A SG HIS 44.A ND1 no hydrogen 3.580 N/A TYR 95.A N PHE 86.A O no hydrogen 2.735 N/A MET 96.A N VAL 41.A O no hydrogen 2.893 N/A GLU 97.A N VAL 83.A O no hydrogen 2.780 N/A GLU 98.A N ALA 39.A O no hydrogen 3.023 N/A SER 102.A OG ILE 99.A O no hydrogen 2.847 N/A VAL 103.A N LEU 153.A O no hydrogen 3.241 N/A THR 104.A OG1 ASP 107.A OD1 no hydrogen 3.523 N/A VAL 105.A N MET 151.A O no hydrogen 2.870 N/A ARG 106.A NE SER 149.A OG no hydrogen 3.017 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.078 N/A TYR 108.A N THR 104.A O no hydrogen 3.061 N/A ILE 109.A N ARG 106.A O no hydrogen 3.325 N/A GLN 110.A N ARG 106.A O no hydrogen 3.208 N/A THR 112.A OG1 TYR 108.A O no hydrogen 2.369 N/A GLU 116.A N THR 112.A O no hydrogen 2.945 N/A LEU 122.A N PRO 119.A O no hydrogen 3.095 N/A ALA 126.A N LEU 122.A O no hydrogen 2.972 N/A LYS 127.A N SER 123.A O no hydrogen 2.795 N/A THR 128.A N ASN 124.A O no hydrogen 2.962 N/A THR 128.A OG1 ASN 124.A O no hydrogen 3.430 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.896 N/A ILE 129.A N LEU 125.A O no hydrogen 2.985 N/A GLY 130.A N ALA 126.A O no hydrogen 2.929 N/A GLN 131.A N LYS 127.A O no hydrogen 3.087 N/A VAL 132.A N THR 128.A O no hydrogen 2.790 N/A LEU 133.A N ILE 129.A O no hydrogen 3.015 N/A ALA 134.A N GLY 130.A O no hydrogen 3.044 N/A ARG 135.A N GLN 131.A O no hydrogen 3.333 N/A MET 136.A N VAL 132.A O no hydrogen 3.087 N/A HIS 137.A N LEU 133.A O no hydrogen 2.898 N/A HIS 137.A ND1 TYR 208.A OH no hydrogen 3.071 N/A HIS 137.A NE2 ASP 182.A OD2 no hydrogen 3.071 N/A ASP 138.A N ALA 134.A O no hydrogen 2.796 N/A GLU 139.A N MET 136.A O no hydrogen 2.929 N/A ASP 140.A N HIS 137.A O no hydrogen 2.608 N/A ILE 142.A N PHE 171.A O no hydrogen 2.769 N/A HIS 143.A N ASP 182.A OD2 no hydrogen 2.751 N/A HIS 143.A NE2 ILE 165.A O no hydrogen 3.132 N/A GLY 144.A N ASP 182.A OD1 no hydrogen 2.931 N/A ASP 145.A N HIS 143.A ND1 no hydrogen 3.265 N/A THR 148.A OG1 HIS 194.A NE2 no hydrogen 2.881 N/A SER 149.A N THR 147.A OG1 no hydrogen 2.996 N/A ASN 150.A N THR 147.A O no hydrogen 3.182 N/A ASN 150.A ND2 ASP 145.A O no hydrogen 2.745 N/A ASN 150.A ND2 ASP 145.A OD1 no hydrogen 3.273 N/A LEU 152.A N VAL 163.A O no hydrogen 2.745 N/A LEU 153.A N VAL 103.A O no hydrogen 2.730 N/A LYS 154.A N ASN 161.A O no hydrogen 2.973 N/A LEU 160.A N LEU 157.A O no hydrogen 3.021 N/A ASN 161.A ND2 LYS 154.A O no hydrogen 3.616 N/A ASN 161.A ND2 GLN 159.A OE1 no hydrogen 3.291 N/A VAL 163.A N LEU 152.A O no hydrogen 2.953 N/A LEU 164.A N SER 80.A O no hydrogen 3.286 N/A ILE 165.A N ASN 150.A O no hydrogen 3.101 N/A PHE 167.A N GLU 67.A OE2 no hydrogen 3.003 N/A SER 170.A N PHE 167.A O no hydrogen 3.053 N/A SER 170.A OG PHE 167.A O no hydrogen 2.839 N/A PHE 171.A N ILE 142.A O no hydrogen 3.009 N/A SER 173.A N ASP 140.A O no hydrogen 2.792 N/A SER 173.A OG ASP 178.A OD2 no hydrogen 2.820 N/A LEU 175.A N SER 173.A OG no hydrogen 2.976 N/A ASP 178.A N LEU 175.A O no hydrogen 2.959 N/A LYS 179.A N LEU 175.A O no hydrogen 3.230 N/A LYS 179.A NZ HIS 137.A O no hydrogen 3.369 N/A LYS 179.A NZ ASP 140.A OD1 no hydrogen 3.270 N/A GLY 180.A N PRO 176.A O no hydrogen 2.660 N/A VAL 181.A N GLU 177.A O no hydrogen 3.096 N/A ASP 182.A N ASP 178.A O no hydrogen 3.020 N/A LEU 183.A N LYS 179.A O no hydrogen 3.080 N/A TYR 184.A N GLY 180.A O no hydrogen 3.009 N/A VAL 185.A N VAL 181.A O no hydrogen 3.184 N/A GLU 187.A N LEU 183.A O no hydrogen 2.907 N/A LYS 188.A N TYR 184.A O no hydrogen 2.886 N/A ALA 189.A N VAL 185.A O no hydrogen 2.910 N/A PHE 190.A N LEU 186.A O no hydrogen 3.046 N/A LEU 191.A N GLU 187.A O no hydrogen 3.192 N/A SER 192.A N LYS 188.A O no hydrogen 3.046 N/A SER 192.A OG LYS 188.A O no hydrogen 2.961 N/A SER 192.A OG ALA 189.A O no hydrogen 3.442 N/A THR 193.A N ALA 189.A O no hydrogen 3.160 N/A THR 193.A OG1 ALA 189.A O no hydrogen 3.162 N/A HIS 194.A N PHE 190.A O no hydrogen 2.835 N/A HIS 194.A NE2 THR 148.A OG1 no hydrogen 2.881 N/A THR 197.A OG1 HIS 194.A O no hydrogen 2.993 N/A VAL 200.A N THR 197.A O no hydrogen 3.064 N/A PHE 201.A N GLU 198.A O no hydrogen 2.959 N/A PHE 204.A N VAL 200.A O no hydrogen 3.295 N/A LEU 205.A N PHE 201.A O no hydrogen 2.975 N/A LYS 206.A N GLU 202.A O no hydrogen 2.238 N/A SER 207.A N ALA 203.A O no hydrogen 3.062 N/A SER 207.A OG LYS 127.A O no hydrogen 2.629 N/A TYR 208.A N PHE 204.A O no hydrogen 2.642 N/A TYR 208.A OH HIS 137.A ND1 no hydrogen 3.071 N/A SER 209.A N LEU 205.A O no hydrogen 2.960 N/A THR 210.A N LYS 206.A O no hydrogen 3.178 N/A THR 210.A OG1 LYS 206.A O no hydrogen 3.488 N/A THR 210.A OG1 SER 207.A O no hydrogen 3.154 N/A SER 211.A N TYR 208.A O no hydrogen 2.914 N/A SER 211.A OG SER 207.A O no hydrogen 2.655 N/A SER 212.A N TYR 208.A O no hydrogen 2.816 N/A SER 212.A OG ASP 138.A OD1 no hydrogen 2.425 N/A ALA 215.A N SER 212.A O no hydrogen 3.079 N/A LEU 219.A N ALA 215.A O no hydrogen 2.965 N/A LEU 219.A N ARG 216.A O no hydrogen 3.153 N/A LYS 220.A N ARG 216.A O no hydrogen 3.134 N/A LYS 221.A N PRO 217.A O no hydrogen 3.062 N/A LYS 221.A NZ GLU 177.A OE2 no hydrogen 3.384 N/A LYS 221.A NZ GLU 224.A OE1 no hydrogen 3.488 N/A LYS 221.A NZ GLU 224.A OE2 no hydrogen 3.349 N/A LEU 222.A N VAL 218.A O no hydrogen 2.866 N/A ASP 223.A N LEU 219.A O no hydrogen 3.293 N/A GLU 224.A N LYS 220.A O no hydrogen 3.129 N/A VAL 225.A N LYS 221.A O no hydrogen 2.787 N/A ARG 226.A N LEU 222.A O no hydrogen 2.781 N/A ARG 226.A NH1 ASP 223.A OD1 no hydrogen 3.048 N/A ARG 226.A NH2 GLU 187.A OE1 no hydrogen 2.948 N/A ARG 226.A NH2 GLU 187.A OE2 no hydrogen 2.737 N/A LEU 227.A N ASP 223.A O no hydrogen 3.383 N/A ARG 228.A N GLU 224.A O no hydrogen 3.111 N/A ARG 228.A NE ARG 230.A O no hydrogen 3.106 N/A GLY 229.A N VAL 225.A O no hydrogen 2.770 N/A