Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ap1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 65.A OD1 no hydrogen 3.151 N/A ASP 9.A N GLY 6.A O no hydrogen 3.068 N/A ILE 10.A N GLY 6.A O no hydrogen 3.112 N/A SER 11.A OG ILE 7.A O no hydrogen 2.702 N/A PHE 19.A N PHE 16.A O no hydrogen 3.296 N/A LYS 20.A NZ LYS 239.A O no hydrogen 2.632 N/A TRP 23.A N GLU 232.A O no hydrogen 3.210 N/A VAL 27.A N ASN 24.A O no hydrogen 3.237 N/A TYR 28.A N ASN 24.A O no hydrogen 3.385 N/A TYR 28.A OH LEU 22.A O no hydrogen 3.105 N/A ASN 29.A N PRO 25.A O no hydrogen 2.913 N/A ASN 29.A ND2 PRO 25.A O no hydrogen 2.448 N/A LYS 30.A N THR 26.A O no hydrogen 2.953 N/A ILE 31.A N VAL 27.A O no hydrogen 2.874 N/A PHE 32.A N TYR 28.A O no hydrogen 2.858 N/A ASP 33.A N ASN 29.A O no hydrogen 2.946 N/A LYS 34.A N LYS 30.A O no hydrogen 2.925 N/A LYS 34.A NZ TRP 223.A O no hydrogen 2.957 N/A LYS 34.A NZ ASP 224.A O no hydrogen 2.855 N/A LEU 35.A N ILE 31.A O no hydrogen 2.785 N/A ASP 36.A N PHE 32.A O no hydrogen 3.469 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.869 N/A LYS 39.A N ASP 36.A O no hydrogen 3.449 N/A THR 40.A N LEU 37.A O no hydrogen 3.430 N/A TYR 41.A N LEU 37.A O no hydrogen 3.137 N/A GLU 46.A N HIS 43.A O no hydrogen 3.230 N/A LEU 47.A N PRO 44.A O no hydrogen 3.130 N/A LYS 48.A NZ VAL 118.A O no hydrogen 2.369 N/A VAL 49.A N GLN 71.A O no hydrogen 3.127 N/A LEU 50.A N LEU 132.A O no hydrogen 2.941 N/A ASP 51.A N SER 73.A O no hydrogen 2.963 N/A LEU 52.A N VAL 134.A O no hydrogen 2.725 N/A TYR 53.A N LEU 75.A O no hydrogen 3.268 N/A GLY 57.A N PRO 54.A O no hydrogen 3.329 N/A SER 60.A OG GLY 57.A O no hydrogen 2.540 N/A ALA 61.A N GLY 57.A O no hydrogen 3.220 N/A ILE 62.A N ILE 58.A O no hydrogen 3.136 N/A PHE 63.A N GLN 59.A O no hydrogen 2.900 N/A TYR 64.A N SER 60.A O no hydrogen 2.896 N/A TYR 64.A OH PRO 69.A O no hydrogen 3.348 N/A ASN 65.A N ALA 61.A O no hydrogen 2.889 N/A LYS 66.A N ILE 62.A O no hydrogen 2.939 N/A TYR 67.A N PHE 63.A O no hydrogen 3.268 N/A CYS 68.A N TYR 64.A O no hydrogen 2.927 N/A TYR 72.A OH ASP 51.A OD1 no hydrogen 3.359 N/A SER 73.A N VAL 49.A O no hydrogen 3.341 N/A LEU 74.A N GLN 95.A O no hydrogen 3.085 N/A LEU 75.A N ASP 51.A O no hydrogen 3.080 N/A GLU 76.A N LEU 97.A O no hydrogen 3.144 N/A ARG 78.A NH2 TYR 21.A OH no hydrogen 2.922 N/A ARG 78.A NH2 GLU 76.A OE1 no hydrogen 3.034 N/A SER 80.A N TYR 17.A OH no hydrogen 3.283 N/A SER 80.A OG PHE 15.A O no hydrogen 3.206 N/A TYR 82.A N ARG 78.A O no hydrogen 2.744 N/A LYS 83.A N SER 79.A O no hydrogen 2.950 N/A LEU 85.A N LEU 81.A O no hydrogen 2.918 N/A ASN 86.A N TYR 82.A O no hydrogen 2.879 N/A ALA 87.A N LYS 83.A O no hydrogen 2.937 N/A LYS 88.A N PHE 84.A O no hydrogen 2.908 N/A PHE 89.A N LEU 85.A O no hydrogen 3.146 N/A SER 92.A OG PHE 89.A O no hydrogen 2.413 N/A GLN 95.A N TYR 72.A O no hydrogen 3.362 N/A LEU 97.A N LEU 74.A O no hydrogen 2.787 N/A ASP 103.A N ASP 100.A O no hydrogen 3.382 N/A TYR 107.A OH PRO 101.A O no hydrogen 2.527 N/A SER 108.A OG SER 105.A O no hydrogen 2.724 N/A ASN 109.A N SER 105.A O no hydrogen 2.720 N/A LEU 110.A N TYR 107.A O no hydrogen 2.957 N/A ILE 111.A N SER 108.A O no hydrogen 2.997 N/A ASP 112.A N SER 108.A O no hydrogen 2.872 N/A GLU 113.A N SER 108.A O no hydrogen 3.380 N/A ILE 116.A N LEU 110.A O no hydrogen 3.187 N/A PHE 117.A N LEU 110.A O no hydrogen 3.327 N/A GLN 122.A N PHE 162.A O no hydrogen 3.061 N/A GLN 122.A NE2 GLU 120.A OE1 no hydrogen 3.168 N/A SER 123.A OG ASP 125.A OD1 no hydrogen 3.465 N/A SER 123.A OG ASP 125.A OD2 no hydrogen 3.482 N/A SER 124.A OG SER 124.A O no hydrogen 2.516 N/A HIS 126.A ND1 ASP 125.A OD1 no hydrogen 2.452 N/A HIS 126.A NE2 GLN 122.A OE1 no hydrogen 2.483 N/A ASN 128.A ND2 GLU 120.A O no hydrogen 3.229 N/A LYS 130.A N ASN 128.A OD1 no hydrogen 3.063 N/A LEU 132.A N LYS 48.A O no hydrogen 3.199 N/A THR 133.A N LYS 166.A O no hydrogen 2.925 N/A VAL 134.A N LEU 50.A O no hydrogen 3.007 N/A ALA 135.A N LEU 168.A O no hydrogen 2.914 N/A ASN 136.A N LEU 52.A O no hydrogen 3.361 N/A THR 138.A OG1 ASN 136.A OD1 no hydrogen 2.317 N/A GLN 148.A N GLY 144.A O no hydrogen 2.900 N/A TRP 149.A N LEU 145.A O no hydrogen 2.967 N/A LEU 150.A N ILE 146.A O no hydrogen 2.877 N/A SER 151.A N MET 147.A O no hydrogen 2.920 N/A SER 151.A OG GLN 148.A O no hydrogen 2.986 N/A CYS 152.A N GLN 148.A O no hydrogen 2.913 N/A CYS 152.A SG GLN 148.A O no hydrogen 3.329 N/A CYS 152.A SG ASN 157.A OD1 no hydrogen 3.497 N/A ILE 153.A N TRP 149.A O no hydrogen 2.974 N/A ASN 155.A N SER 151.A O no hydrogen 2.957 N/A LYS 156.A N CYS 152.A O no hydrogen 2.915 N/A LYS 156.A N ILE 153.A O no hydrogen 3.352 N/A ARG 161.A NE ASN 157.A O no hydrogen 3.149 N/A GLY 163.A N TYR 160.A O no hydrogen 3.209 N/A LYS 164.A NZ SER 124.A O no hydrogen 2.872 N/A LYS 166.A NZ GLU 245.A OE2 no hydrogen 2.401 N/A MET 167.A N MET 246.A O no hydrogen 2.895 N/A LEU 168.A N THR 133.A O no hydrogen 2.877 N/A LEU 169.A N VAL 244.A O no hydrogen 3.031 N/A TRP 170.A N ALA 135.A O no hydrogen 2.924 N/A MET 171.A N ALA 242.A O no hydrogen 3.083 N/A SER 173.A N PRO 240.A O no hydrogen 2.787 N/A THR 175.A OG1 GLU 143.A OE2 no hydrogen 3.349 N/A ALA 176.A N PRO 172.A O no hydrogen 3.054 N/A ARG 177.A N SER 173.A O no hydrogen 2.892 N/A LYS 178.A N THR 174.A O no hydrogen 2.942 N/A LYS 178.A NZ GLU 143.A OE2 no hydrogen 2.571 N/A LEU 179.A N THR 175.A O no hydrogen 2.901 N/A LEU 180.A N ALA 176.A O no hydrogen 2.910 N/A MET 185.A N ARG 182.A O no hydrogen 3.290 N/A ARG 188.A N MET 185.A O no hydrogen 3.320 N/A ARG 188.A NH1 ALA 181.A O no hydrogen 3.321 N/A CYS 191.A N SER 189.A OG no hydrogen 3.375 N/A CYS 191.A SG SER 189.A OG no hydrogen 2.994 N/A SER 192.A OG LYS 178.A O no hydrogen 2.385 N/A VAL 194.A N LYS 190.A O no hydrogen 3.098 N/A ARG 195.A N CYS 191.A O no hydrogen 2.941 N/A ARG 195.A NE LEU 179.A O no hydrogen 2.669 N/A ARG 195.A NH2 LEU 179.A O no hydrogen 3.111 N/A GLU 196.A N SER 192.A O no hydrogen 2.888 N/A ALA 197.A N VAL 193.A O no hydrogen 2.917 N/A PHE 198.A N VAL 194.A O no hydrogen 2.936 N/A THR 199.A N ARG 195.A O no hydrogen 2.996 N/A THR 199.A OG1 ARG 195.A O no hydrogen 2.604 N/A ASP 200.A N ASP 247.A O no hydrogen 3.401 N/A LYS 202.A N GLU 245.A O no hydrogen 3.401 N/A ILE 204.A N LEU 243.A O no hydrogen 2.939 N/A SER 207.A N ILE 241.A O no hydrogen 3.030 N/A SER 207.A OG SER 207.A O no hydrogen 2.283 N/A GLU 211.A N ASP 208.A OD2 no hydrogen 2.808 N/A LYS 213.A N ASN 210.A O no hydrogen 2.938 N/A LYS 213.A NZ ALA 209.A O no hydrogen 3.324 N/A GLY 214.A N GLU 211.A O no hydrogen 3.246 N/A CYS 219.A SG ASP 216.A OD2 no hydrogen 3.454 N/A ILE 220.A N ASP 216.A O no hydrogen 3.493 N/A GLU 221.A N GLN 218.A O no hydrogen 2.917 N/A GLU 222.A N CYS 219.A O no hydrogen 2.933 N/A TRP 223.A N ILE 220.A O no hydrogen 2.931 N/A ASP 224.A N ILE 220.A O no hydrogen 2.722 N/A ILE 226.A N ILE 204.A O no hydrogen 2.956 N/A SER 229.A N GLU 232.A OE1 no hydrogen 3.407 N/A SER 229.A OG GLU 232.A OE2 no hydrogen 3.302 N/A TRP 234.A N TYR 21.A O no hydrogen 3.426 N/A ALA 242.A N MET 171.A O no hydrogen 2.956 N/A LEU 243.A N ALA 205.A O no hydrogen 2.901 N/A VAL 244.A N LEU 169.A O no hydrogen 3.083 N/A GLU 245.A N LYS 202.A O no hydrogen 3.142 N/A MET 246.A N MET 167.A O no hydrogen 2.905 N/A ILE 249.A N PHE 198.A O no hydrogen 3.229 N/A TRP 258.A N ASP 254.A O no hydrogen 3.018 N/A ASP 259.A N VAL 255.A O no hydrogen 2.861 N/A TYR 260.A N ASP 256.A O no hydrogen 2.935 N/A VAL 261.A N ASN 257.A O no hydrogen 2.906 N/A