Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ARG 6.A O no hydrogen 2.441 N/A ARG 6.A NH1 HIS 3.A NE2 no hydrogen 3.377 N/A ARG 6.A NH2 HIS 3.A NE2 no hydrogen 2.939 N/A LEU 10.A N ILE 14.A O no hydrogen 3.393 N/A ILE 14.A N VAL 11.A O no hydrogen 3.141 N/A ARG 16.A N PRO 8.A O no hydrogen 2.968 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 3.199 N/A TYR 17.A N ASN 7.A OD1 no hydrogen 3.063 N/A MET 22.A N SER 18.A O no hydrogen 3.091 N/A TYR 23.A N ARG 19.A O no hydrogen 2.981 N/A SER 24.A N SER 20.A O no hydrogen 3.152 N/A SER 24.A OG ALA 21.A O no hydrogen 3.098 N/A ARG 25.A N ALA 21.A O no hydrogen 2.965 N/A LYS 26.A N MET 22.A O no hydrogen 3.008 N/A ALA 27.A N SER 24.A O no hydrogen 2.861 N/A MET 28.A N TYR 23.A O no hydrogen 2.878 N/A ARG 31.A N MET 28.A O no hydrogen 3.121 N/A ARG 31.A NH1 LYS 26.A O no hydrogen 2.523 N/A VAL 37.A N VAL 52.A O no hydrogen 3.124 N/A LYS 39.A N ARG 50.A O no hydrogen 3.198 N/A VAL 41.A N LYS 39.A O no hydrogen 3.045 N/A ARG 50.A N LYS 39.A O no hydrogen 2.989 N/A VAL 52.A N VAL 37.A O no hydrogen 3.049 N/A GLN 80.A N PRO 77.A O no hydrogen 2.872 N/A HIS 81.A N PHE 78.A O no hydrogen 3.405 N/A ARG 83.A NE ALA 114.A O no hydrogen 2.760 N/A ARG 86.A N GLN 136.A OE1 no hydrogen 3.300 N/A ARG 86.A NE SER 88.A OG no hydrogen 3.414 N/A ARG 86.A NH1 GLN 136.A O no hydrogen 2.834 N/A ARG 86.A NH2 VAL 139.A O no hydrogen 3.155 N/A ILE 89.A N ARG 86.A O no hydrogen 3.113 N/A GLY 92.A N PHE 109.A O no hydrogen 2.940 N/A THR 93.A N THR 90.A O no hydrogen 2.855 N/A THR 93.A OG1 THR 144.A O no hydrogen 3.490 N/A ILE 94.A N THR 144.A O no hydrogen 3.213 N/A LEU 95.A N VAL 107.A O no hydrogen 2.800 N/A ILE 96.A N ILE 140.A O no hydrogen 2.911 N/A ILE 97.A N LYS 105.A O no hydrogen 3.248 N/A LEU 98.A N PHE 138.A O no hydrogen 3.336 N/A GLY 104.A N ILE 97.A O no hydrogen 2.655 N/A LYS 105.A N HIS 102.A O no hydrogen 3.267 N/A LYS 105.A NZ ASN 127.A O no hydrogen 3.545 N/A ARG 106.A NH2 TYR 199.A O no hydrogen 3.458 N/A VAL 107.A N LEU 95.A O no hydrogen 2.909 N/A PHE 109.A N THR 93.A O no hydrogen 2.939 N/A LEU 110.A N LEU 119.A O no hydrogen 3.155 N/A LYS 111.A N LEU 119.A O no hydrogen 3.482 N/A LEU 113.A N LEU 117.A O no hydrogen 2.710 N/A SER 115.A N ASP 159.A OD1 no hydrogen 3.045 N/A SER 115.A OG ASP 159.A OD1 no hydrogen 3.461 N/A SER 115.A OG ASP 159.A OD2 no hydrogen 2.644 N/A GLY 116.A N LEU 113.A O no hydrogen 3.117 N/A LEU 118.A N THR 134.A O no hydrogen 2.827 N/A LEU 119.A N LYS 111.A O no hydrogen 2.684 N/A VAL 120.A N ARG 132.A O no hydrogen 3.120 N/A THR 121.A N VAL 108.A O no hydrogen 2.834 N/A THR 121.A OG1 GLY 122.A O no hydrogen 3.559 N/A LEU 124.A N ASP 183.A OD2 no hydrogen 3.090 N/A LEU 126.A N PRO 123.A O no hydrogen 2.863 N/A ASN 127.A N PRO 123.A O no hydrogen 3.269 N/A ASN 127.A ND2 LEU 200.A O no hydrogen 3.146 N/A ARG 128.A N LEU 124.A O no hydrogen 3.208 N/A LEU 131.A N GLN 179.A OE1 no hydrogen 3.004 N/A ARG 132.A N VAL 120.A O no hydrogen 3.134 N/A ARG 133.A NH2 ASP 159.A OD2 no hydrogen 2.943 N/A THR 134.A N LEU 118.A O no hydrogen 2.875 N/A GLN 136.A NE2 LYS 84.A O no hydrogen 2.805 N/A LYS 137.A N HIS 135.A ND1 no hydrogen 3.119 N/A PHE 138.A N HIS 135.A O no hydrogen 3.094 N/A ILE 140.A N ILE 96.A O no hydrogen 3.102 N/A THR 142.A N ILE 94.A O no hydrogen 3.165 N/A THR 142.A OG1 ILE 94.A O no hydrogen 2.808 N/A SER 143.A N PHE 217.A OXT no hydrogen 3.068 N/A SER 143.A OG PHE 217.A O no hydrogen 3.196 N/A SER 143.A OG PHE 217.A OXT no hydrogen 3.296 N/A LYS 145.A NZ PRO 91.A O no hydrogen 3.349 N/A ILE 146.A N GLY 92.A O no hydrogen 2.834 N/A SER 149.A N ASP 147.A OD2 no hydrogen 3.057 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.334 N/A VAL 151.A N ILE 148.A O no hydrogen 3.272 N/A LYS 152.A N GLN 185.A OE1 no hydrogen 2.981 N/A HIS 156.A ND1 PRO 154.A O no hydrogen 3.226 N/A HIS 156.A NE2 ASP 178.A OD2 no hydrogen 3.120 N/A PHE 162.A N THR 158.A O no hydrogen 3.320 N/A PHE 162.A N ASP 159.A O no hydrogen 3.186 N/A LYS 163.A N ALA 160.A O no hydrogen 3.438 N/A LYS 165.A NZ ALA 160.A O no hydrogen 3.228 N/A LYS 165.A NZ LYS 163.A O no hydrogen 2.958 N/A LYS 166.A NZ GLU 167.A O no hydrogen 2.843 N/A ARG 175.A N THR 172.A O no hydrogen 3.246 N/A ARG 175.A N THR 172.A OG1 no hydrogen 3.371 N/A ILE 177.A N GLU 173.A O no hydrogen 3.149 N/A ILE 177.A N GLN 174.A O no hydrogen 3.199 N/A ASP 178.A N GLN 174.A O no hydrogen 3.343 N/A GLN 179.A N ARG 175.A O no hydrogen 3.169 N/A GLN 179.A NE2 ASP 183.A OD2 no hydrogen 2.415 N/A LYS 180.A N LYS 176.A O no hydrogen 3.352 N/A ALA 181.A N ILE 177.A O no hydrogen 3.070 N/A VAL 182.A N ASP 178.A O no hydrogen 3.061 N/A ASP 183.A N GLN 179.A O no hydrogen 2.998 N/A SER 184.A N LYS 180.A O no hydrogen 3.133 N/A SER 184.A OG ALA 181.A O no hydrogen 3.323 N/A GLN 185.A N VAL 182.A O no hydrogen 2.938 N/A GLN 185.A NE2 LYS 152.A O no hydrogen 3.230 N/A GLN 185.A NE2 ALA 181.A O no hydrogen 3.157 N/A ILE 186.A N VAL 182.A O no hydrogen 3.350 N/A LEU 187.A N ASP 183.A O no hydrogen 3.047 N/A LYS 189.A NZ ASP 147.A O no hydrogen 2.634 N/A LYS 189.A NZ ASN 150.A OD1 no hydrogen 3.225 N/A ILE 190.A N ILE 186.A O no hydrogen 2.997 N/A LYS 191.A N LEU 187.A O no hydrogen 3.052 N/A LYS 191.A NZ GLN 197.A OE1 no hydrogen 3.310 N/A ILE 193.A N ILE 190.A O no hydrogen 3.141 N/A LEU 196.A N ILE 193.A O no hydrogen 3.149 N/A TYR 199.A N GLN 195.A O no hydrogen 3.135 N/A LEU 200.A N LEU 196.A O no hydrogen 2.909 N/A ARG 201.A N GLY 198.A O no hydrogen 3.101 N/A SER 202.A N TYR 199.A O no hydrogen 3.349 N/A SER 202.A OG TYR 199.A O no hydrogen 3.121 N/A PHE 204.A N GLY 104.A O no hydrogen 2.845 N/A LYS 214.A N TYR 211.A O no hydrogen 3.111 N/A LEU 215.A N PRO 212.A O no hydrogen 3.202 N/A