Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_S6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 3.269 N/A LEU 3.A N PHE 16.A O no hydrogen 3.157 N/A ASN 4.A N LEU 109.A O no hydrogen 3.200 N/A ILE 5.A N LYS 14.A O no hydrogen 3.405 N/A SER 6.A N LEU 111.A O no hydrogen 3.406 N/A SER 6.A OG LEU 111.A O no hydrogen 3.400 N/A TYR 7.A N SER 12.A O no hydrogen 3.328 N/A ASN 10.A ND2 THR 127.A O no hydrogen 3.495 N/A GLY 11.A N TYR 7.A O no hydrogen 2.795 N/A LYS 14.A N ILE 5.A O no hydrogen 3.435 N/A PHE 16.A N LEU 3.A O no hydrogen 3.151 N/A ILE 18.A N MET 1.A O no hydrogen 3.198 N/A ARG 23.A NH2 VAL 41.A O no hydrogen 3.069 N/A ILE 24.A N ASP 20.A O no hydrogen 3.310 N/A ARG 25.A N GLU 21.A O no hydrogen 3.335 N/A PHE 27.A N ILE 24.A O no hydrogen 3.030 N/A ASP 29.A N VAL 102.A O no hydrogen 3.259 N/A GLY 33.A N ILE 52.A O no hydrogen 3.234 N/A GLY 38.A N TYR 48.A O no hydrogen 3.275 N/A VAL 41.A N GLY 38.A O no hydrogen 3.400 N/A GLY 42.A N GLY 38.A O no hydrogen 3.274 N/A TYR 48.A N PHE 45.A O no hydrogen 3.371 N/A TYR 48.A OH GLN 119.A O no hydrogen 3.209 N/A PHE 50.A N VAL 36.A O no hydrogen 3.490 N/A SER 53.A OG ALA 110.A O no hydrogen 3.550 N/A ASP 57.A N PHE 61.A O no hydrogen 3.188 N/A LYS 58.A N ASP 105.A O no hydrogen 3.122 N/A GLN 59.A NE2 LYS 58.A O no hydrogen 3.268 N/A LYS 64.A N ARG 98.A O no hydrogen 3.333 N/A LYS 64.A NZ GLN 65.A O no hydrogen 3.309 N/A LEU 75.A N LYS 95.A O no hydrogen 2.827 N/A LEU 77.A N LYS 93.A O no hydrogen 3.360 N/A CYS 83.A SG MET 63.A O no hydrogen 3.767 N/A LYS 95.A N LEU 75.A O no hydrogen 2.938 N/A ARG 98.A NE ASP 105.A OD1 no hydrogen 3.414 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 3.138 N/A ARG 98.A NH1 ASP 105.A OD2 no hydrogen 3.461 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.981 N/A GLY 99.A N THR 71.A O no hydrogen 2.822 N/A ALA 100.A N LEU 69.A O no hydrogen 3.345 N/A VAL 102.A N LYS 30.A O no hydrogen 3.417 N/A ASP 105.A N GLY 103.A O no hydrogen 2.810 N/A VAL 108.A N ASN 56.A O no hydrogen 2.754 N/A LEU 111.A N ASN 4.A O no hydrogen 2.922 N/A VAL 112.A N LYS 51.A O no hydrogen 2.788 N/A ILE 113.A N SER 6.A O no hydrogen 3.042 N/A LYS 115.A N VAL 49.A O no hydrogen 3.255 N/A THR 125.A N LEU 121.A O no hydrogen 3.264 N/A ASP 126.A N LEU 121.A O no hydrogen 3.219 N/A THR 128.A OG1 ASN 10.A O no hydrogen 3.326 N/A ASN 140.A N ARG 137.A O no hydrogen 3.337 N/A LEU 147.A N ARG 142.A O no hydrogen 2.552 N/A ARG 159.A NE THR 170.A OG1 no hydrogen 2.942 N/A ARG 159.A NH2 THR 170.A OG1 no hydrogen 3.339 N/A TYR 169.A N VAL 162.A O no hydrogen 2.983 N/A LYS 171.A N ARG 160.A O no hydrogen 3.488 N/A LYS 174.A NZ ILE 175.A O no hydrogen 3.257 N/A ARG 177.A N GLN 176.A OE1 no hydrogen 3.374 N/A LEU 184.A N THR 180.A O no hydrogen 3.058 N/A HIS 189.A ND1 HIS 189.A O no hydrogen 3.048 N/A ALA 192.A N ARG 188.A O no hydrogen 3.094 N/A LEU 193.A N HIS 189.A O no hydrogen 3.194 N/A LYS 194.A N GLN 190.A O no hydrogen 3.136 N/A ARG 196.A N ALA 192.A O no hydrogen 3.262 N/A ASN 197.A N LEU 193.A O no hydrogen 2.938 N/A GLN 199.A N VAL 195.A O no hydrogen 3.004 N/A GLN 201.A N ASN 197.A O no hydrogen 3.277 N/A ALA 206.A N ARG 202.A O no hydrogen 3.237 N/A GLU 207.A N GLU 203.A O no hydrogen 3.080 N/A GLN 210.A NE2 ALA 206.A O no hydrogen 3.021 N/A ALA 213.A N ALA 209.A O no hydrogen 3.203 N/A LYS 214.A N GLN 210.A O no hydrogen 3.255 N/A SER 217.A OG LYS 214.A O no hydrogen 3.049 N/A GLU 222.A N GLU 218.A O no hydrogen 3.401 N/A