Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.510 N/A ARG 4.A N GLU 27.A O no hydrogen 2.967 N/A ASP 5.A N ASP 5.A OD1 no hydrogen 2.634 N/A TRP 7.A NE1 GLU 27.A OE2 no hydrogen 2.932 N/A LYS 9.A N ASN 6.A O no hydrogen 3.454 N/A ARG 11.A N GLY 15.A O no hydrogen 3.517 N/A GLY 14.A N ARG 11.A O no hydrogen 2.823 N/A ARG 17.A NH2 LYS 9.A O no hydrogen 2.887 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.148 N/A ARG 24.A N GLU 27.A OE1 no hydrogen 2.932 N/A LEU 28.A N LYS 25.A O no hydrogen 3.063 N/A THR 35.A OG1 ALA 56.A O no hydrogen 3.325 N/A GLY 38.A N LEU 59.A O no hydrogen 2.843 N/A HIS 43.A N ARG 55.A O no hydrogen 2.911 N/A VAL 45.A N LYS 53.A O no hydrogen 2.921 N/A VAL 47.A N GLY 50.A O no hydrogen 3.159 N/A LYS 53.A N VAL 45.A O no hydrogen 2.947 N/A ARG 55.A N HIS 43.A O no hydrogen 2.851 N/A LEU 57.A N ARG 41.A O no hydrogen 2.884 N/A LEU 59.A N LYS 36.A O no hydrogen 3.034 N/A GLY 62.A N THR 75.A O no hydrogen 2.948 N/A SER 65.A OG CYS 71.A O no hydrogen 3.273 N/A TRP 66.A N CYS 71.A O no hydrogen 2.848 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 2.383 N/A CYS 70.A N TRP 66.A O no hydrogen 2.850 N/A CYS 70.A SG SER 68.A O no hydrogen 3.911 N/A THR 72.A OG1 PHE 64.A O no hydrogen 3.329 N/A ARG 73.A N PHE 64.A O no hydrogen 2.957 N/A ARG 73.A NH2 THR 72.A O no hydrogen 3.488 N/A THR 75.A N GLY 62.A O no hydrogen 2.874 N/A THR 75.A OG1 ARG 73.A O no hydrogen 2.842 N/A THR 75.A OG1 TYR 108.A OH no hydrogen 3.323 N/A ARG 76.A N ASP 104.A OD2 no hydrogen 2.924 N/A ILE 77.A N ASP 60.A O no hydrogen 3.011 N/A ILE 78.A N LEU 102.A O no hydrogen 2.717 N/A ASP 79.A N LEU 102.A O no hydrogen 3.036 N/A VAL 81.A N ILE 100.A O no hydrogen 2.919 N/A SER 85.A OG ASN 83.A OD1 no hydrogen 3.191 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.046 N/A VAL 90.A N ASN 87.A O no hydrogen 3.105 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.905 N/A THR 94.A N LEU 89.A O no hydrogen 2.885 N/A LEU 95.A N THR 35.A O no hydrogen 2.826 N/A ASN 98.A N ILE 174.A O no hydrogen 3.212 N/A CYS 99.A N VAL 96.A O no hydrogen 3.250 N/A CYS 99.A SG THR 94.A O no hydrogen 3.738 N/A VAL 101.A N ALA 172.A O no hydrogen 2.884 N/A LEU 102.A N ASP 79.A O no hydrogen 2.820 N/A ILE 103.A N LEU 170.A O no hydrogen 2.929 N/A SER 105.A OG ASP 104.A O no hydrogen 2.374 N/A THR 106.A N ASP 104.A OD1 no hydrogen 3.086 N/A TYR 108.A OH PHE 64.A O no hydrogen 3.225 N/A ARG 109.A N SER 105.A O no hydrogen 3.456 N/A ARG 109.A NH1 GLU 113.A OE2 no hydrogen 3.129 N/A ARG 109.A NH2 GLY 121.A O no hydrogen 2.221 N/A GLN 110.A N THR 106.A O no hydrogen 2.999 N/A TRP 111.A N PRO 107.A O no hydrogen 2.927 N/A TYR 112.A N TYR 108.A O no hydrogen 2.883 N/A GLU 113.A N ARG 109.A O no hydrogen 2.922 N/A SER 114.A N GLN 110.A O no hydrogen 2.974 N/A SER 114.A OG TRP 111.A O no hydrogen 3.539 N/A HIS 115.A N TRP 111.A O no hydrogen 2.877 N/A TYR 116.A N TYR 112.A O no hydrogen 2.922 N/A ALA 117.A N GLU 113.A O no hydrogen 2.773 N/A ARG 122.A NH1 GLU 113.A OE2 no hydrogen 2.445 N/A THR 129.A N ALA 126.A O no hydrogen 3.469 N/A THR 129.A OG1 GLY 125.A O no hydrogen 2.754 N/A GLU 132.A N GLU 131.A OE1 no hydrogen 2.473 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.572 N/A ILE 135.A N GLU 132.A O no hydrogen 3.459 N/A ASN 137.A N GLU 133.A O no hydrogen 3.079 N/A LYS 138.A NZ GLU 134.A O no hydrogen 2.910 N/A ILE 144.A N LYS 142.A O no hydrogen 2.944 N/A GLN 145.A NE2 ILE 144.A O no hydrogen 2.916 N/A LYS 147.A N LYS 143.A O no hydrogen 2.881 N/A ASP 149.A N GLN 145.A O no hydrogen 2.940 N/A ARG 151.A N LYS 147.A O no hydrogen 3.204 N/A ARG 151.A N TYR 148.A O no hydrogen 3.189 N/A ARG 151.A NE HIS 115.A O no hydrogen 3.195 N/A LYS 152.A N ASP 149.A O no hydrogen 2.979 N/A LYS 156.A N ASN 154.A O no hydrogen 2.968 N/A GLU 162.A N SER 158.A O no hydrogen 2.711 N/A GLU 163.A N SER 159.A O no hydrogen 2.934 N/A GLN 164.A N LEU 161.A O no hydrogen 2.741 N/A GLN 164.A NE2 LYS 169.A O no hydrogen 2.503 N/A GLN 167.A N GLN 164.A O no hydrogen 2.813 N/A GLY 168.A N GLN 164.A O no hydrogen 3.252 N/A LEU 170.A N ILE 103.A O no hydrogen 3.235 N/A ALA 172.A N VAL 101.A O no hydrogen 2.858 N/A CYS 173.A N TYR 187.A O no hydrogen 2.876 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.180 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.376 N/A ALA 175.A N ASP 185.A O no hydrogen 2.859 N/A GLN 180.A N ARG 177.A O no hydrogen 3.197 N/A CYS 181.A N ARG 177.A O no hydrogen 3.187 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.784 N/A GLY 182.A N PRO 178.A O no hydrogen 2.781 N/A TYR 187.A N CYS 173.A O no hydrogen 2.961 N/A VAL 188.A N SER 65.A O no hydrogen 3.051 N/A LEU 189.A N LEU 171.A O no hydrogen 3.125 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.621 N/A LEU 194.A N GLU 190.A O no hydrogen 2.979 N/A PHE 196.A N LYS 192.A O no hydrogen 2.934 N/A TYR 197.A N GLU 193.A O no hydrogen 2.937 N/A LEU 198.A N LEU 194.A O no hydrogen 2.873 N/A ARG 199.A N GLU 195.A O no hydrogen 2.963 N/A LYS 200.A N PHE 196.A O no hydrogen 2.941 N/A ILE 201.A N TYR 197.A O no hydrogen 2.893 N/A LYS 202.A N LEU 198.A O no hydrogen 2.990 N/A LYS 202.A NZ LYS 202.A O no hydrogen 3.496 N/A ALA 203.A N ARG 199.A O no hydrogen 2.877 N/A ALA 203.A N LYS 200.A O no hydrogen 3.208 N/A ARG 204.A N LYS 200.A O no hydrogen 2.982 N/A ARG 204.A NH1 VAL 81.A O no hydrogen 3.189 N/A