Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j78_S8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 27.A O no hydrogen 3.211 N/A SER 11.A N ALA 15.A O no hydrogen 3.195 N/A SER 11.A OG ALA 15.A O no hydrogen 3.488 N/A GLY 14.A N SER 11.A O no hydrogen 2.613 N/A ARG 17.A NE LYS 9.A O no hydrogen 3.654 N/A LYS 23.A NZ ASP 5.A OD1 no hydrogen 3.542 N/A THR 35.A OG1 LYS 36.A O no hydrogen 3.425 N/A ARG 41.A N ARG 58.A O no hydrogen 3.095 N/A HIS 43.A N ARG 55.A O no hydrogen 3.120 N/A VAL 45.A N LYS 53.A O no hydrogen 3.159 N/A THR 47.A N ASN 51.A O no hydrogen 3.439 N/A THR 47.A OG1 GLY 50.A O no hydrogen 3.329 N/A LYS 53.A N VAL 45.A O no hydrogen 2.912 N/A ARG 55.A N HIS 43.A O no hydrogen 3.163 N/A ARG 55.A NE GLY 162.A O no hydrogen 3.226 N/A ALA 56.A N PRO 161.A O no hydrogen 3.232 N/A LEU 57.A N ARG 41.A O no hydrogen 3.188 N/A ARG 58.A N THR 35.A OG1 no hydrogen 2.868 N/A ILE 59.A N LYS 36.A O no hydrogen 3.102 N/A PHE 64.A N LYS 73.A O no hydrogen 3.304 N/A SER 65.A N GLY 169.A O no hydrogen 3.489 N/A SER 65.A OG GLY 169.A O no hydrogen 3.465 N/A TRP 66.A N ILE 71.A O no hydrogen 3.198 N/A GLU 69.A N TRP 66.A O no hydrogen 3.361 N/A GLY 70.A N TRP 66.A O no hydrogen 2.952 N/A LYS 73.A N PHE 64.A O no hydrogen 3.279 N/A THR 75.A N GLY 62.A O no hydrogen 3.246 N/A THR 75.A OG1 GLY 62.A O no hydrogen 3.136 N/A THR 75.A OG1 ARG 76.A O no hydrogen 3.395 N/A ALA 78.A N GLN 102.A O no hydrogen 3.233 N/A VAL 80.A N ASN 93.A OD1 no hydrogen 3.461 N/A VAL 81.A N ILE 100.A O no hydrogen 2.768 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 3.079 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 3.216 N/A LEU 89.A N ASN 86.A O no hydrogen 3.365 N/A THR 92.A N GLU 88.A O no hydrogen 3.119 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.706 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 2.987 N/A THR 94.A N LEU 89.A O no hydrogen 2.908 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 2.987 N/A LEU 95.A N THR 35.A O no hydrogen 3.181 N/A THR 96.A OG1 HIS 83.A NE2 no hydrogen 3.079 N/A ALA 98.A N ILE 157.A O no hydrogen 2.747 N/A ILE 100.A N TYR 82.A O no hydrogen 3.079 N/A VAL 101.A N ALA 155.A O no hydrogen 3.509 N/A ILE 103.A N LEU 153.A O no hydrogen 3.010 N/A GLN 110.A N THR 106.A O no hydrogen 2.869 N/A GLN 110.A NE2 THR 106.A O no hydrogen 3.619 N/A PHE 112.A N PHE 108.A O no hydrogen 3.143 N/A TYR 116.A N PHE 112.A O no hydrogen 3.492 N/A THR 119.A OG1 GLN 118.A O no hydrogen 2.515 N/A GLY 121.A N GLN 118.A O no hydrogen 3.211 N/A TRP 131.A N ALA 127.A O no hydrogen 3.143 N/A TRP 131.A NE1 ALA 114.A O no hydrogen 3.223 N/A ALA 133.A N ARG 129.A O no hydrogen 3.260 N/A ARG 134.A N LYS 130.A O no hydrogen 3.006 N/A ARG 134.A NH1 HIS 115.A O no hydrogen 3.062 N/A SER 137.A OG ALA 133.A O no hydrogen 3.195 N/A SER 146.A N SER 142.A O no hydrogen 3.206 N/A SER 146.A OG SER 142.A O no hydrogen 3.028 N/A GLN 147.A N VAL 144.A O no hydrogen 3.378 N/A SER 149.A N GLU 145.A O no hydrogen 3.296 N/A SER 149.A OG GLU 145.A O no hydrogen 2.852 N/A ALA 155.A N VAL 101.A O no hydrogen 3.288 N/A CYS 156.A SG ILE 157.A O no hydrogen 3.827 N/A ILE 157.A N ALA 99.A O no hydrogen 3.445 N/A SER 158.A N ASP 168.A O no hydrogen 3.365 N/A SER 159.A OG ARG 166.A O no hydrogen 2.709 N/A SER 159.A OG ASP 168.A O no hydrogen 3.536 N/A SER 164.A N ARG 160.A O no hydrogen 3.028 N/A SER 164.A OG ARG 160.A O no hydrogen 2.881 N/A GLY 165.A N ARG 160.A O no hydrogen 3.076 N/A TYR 170.A N CYS 156.A O no hydrogen 2.795 N/A LEU 177.A N GLU 173.A O no hydrogen 3.192 N/A PHE 179.A N GLU 175.A O no hydrogen 3.194 N/A TYR 180.A N GLU 176.A O no hydrogen 3.076 N/A LEU 184.A N LEU 181.A O no hydrogen 3.247 N/A THR 185.A N LEU 181.A O no hydrogen 2.946 N/A THR 185.A OG1 LEU 181.A O no hydrogen 2.788 N/A ALA 186.A N ARG 182.A O no hydrogen 2.972 N/A