Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_S4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N ALA 1.A O no hydrogen 2.739 N/A ARG 10.A NE ASP 20.A OD1 no hydrogen 3.329 N/A ALA 12.A N LYS 9.A O no hydrogen 3.199 N/A LEU 18.A N HIS 15.A O no hydrogen 3.256 N/A SER 23.A OG LEU 22.A O no hydrogen 2.400 N/A SER 31.A N THR 80.A O no hydrogen 3.365 N/A GLU 39.A N LYS 36.A O no hydrogen 3.126 N/A SER 40.A OG LYS 36.A O no hydrogen 2.914 N/A LEU 41.A N ALA 83.A O no hydrogen 3.519 N/A PHE 46.A N LEU 43.A O no hydrogen 3.299 N/A ARG 48.A NE LEU 55.A O no hydrogen 3.150 N/A ASN 49.A N VAL 45.A O no hydrogen 2.982 N/A ARG 50.A N VAL 45.A O no hydrogen 3.203 N/A ARG 50.A N PHE 46.A O no hydrogen 2.677 N/A ARG 50.A NH2 TRP 17.A O no hydrogen 3.036 N/A LEU 51.A N PHE 46.A O no hydrogen 2.612 N/A TYR 53.A N LEU 47.A O no hydrogen 2.783 N/A GLN 66.A NE2 ALA 62.A O no hydrogen 3.273 N/A LYS 70.A N THR 90.A O no hydrogen 3.005 N/A ASP 72.A N VAL 88.A O no hydrogen 3.151 N/A LYS 74.A N VAL 71.A O no hydrogen 3.363 N/A ARG 76.A NH1 TYR 81.A OH no hydrogen 3.254 N/A GLY 84.A N ASP 87.A OD2 no hydrogen 2.877 N/A MET 86.A N LEU 100.A O no hydrogen 3.072 N/A ILE 89.A N PHE 98.A O no hydrogen 3.453 N/A THR 90.A N LYS 70.A O no hydrogen 3.200 N/A THR 94.A OG1 ALA 93.A O no hydrogen 2.439 N/A PHE 98.A N ILE 89.A O no hydrogen 2.861 N/A ARG 99.A N HIS 111.A O no hydrogen 3.043 N/A ARG 99.A NH2 TYR 120.A O no hydrogen 3.494 N/A LEU 100.A N ASP 87.A O no hydrogen 3.514 N/A ASP 103.A N ARG 107.A O no hydrogen 2.938 N/A ALA 109.A N VAL 101.A O no hydrogen 2.891 N/A ILE 113.A N ASN 97.A O no hydrogen 2.888 N/A SER 119.A OG ASP 115.A O no hydrogen 2.969 N/A TYR 120.A OH TYR 234.A O no hydrogen 3.076 N/A LYS 121.A NZ MET 86.A O no hydrogen 3.450 N/A GLY 123.A N VAL 159.A O no hydrogen 3.109 N/A LYS 124.A NZ LEU 221.A O no hydrogen 3.186 N/A VAL 125.A N ASP 157.A O no hydrogen 3.442 N/A LYS 126.A N VAL 139.A O no hydrogen 2.950 N/A GLN 129.A N TYR 137.A O no hydrogen 2.975 N/A THR 140.A OG1 ASP 142.A OD2 no hydrogen 2.976 N/A THR 140.A OG1 ARG 144.A O no hydrogen 3.282 N/A ILE 146.A N VAL 138.A O no hydrogen 3.351 N/A TYR 148.A N PRO 136.A O no hydrogen 2.826 N/A ASN 152.A N ASP 150.A OD1 no hydrogen 3.128 N/A ILE 153.A N ASP 150.A O no hydrogen 3.293 N/A LYS 160.A N ASP 170.A O no hydrogen 3.219 N/A ILE 161.A N LYS 121.A O no hydrogen 2.814 N/A ALA 164.A N ASP 162.A O no hydrogen 2.909 N/A THR 169.A OG1 LYS 160.A O no hydrogen 3.396 N/A ILE 172.A N THR 158.A O no hydrogen 2.939 N/A LYS 173.A NZ ASN 152.A O no hydrogen 3.505 N/A TYR 181.A N PHE 225.A O no hydrogen 3.106 N/A VAL 182.A N ARG 190.A O no hydrogen 3.231 N/A GLY 189.A N VAL 182.A O no hydrogen 3.335 N/A ARG 190.A N ASN 187.A O no hydrogen 3.376 N/A ILE 191.A N GLY 242.A O no hydrogen 3.057 N/A THR 193.A OG1 LYS 210.A O no hydrogen 3.424 N/A THR 193.A OG1 GLN 230.A OE1 no hydrogen 3.079 N/A VAL 195.A N HIS 208.A O no hydrogen 2.619 N/A GLU 198.A N LEU 206.A O no hydrogen 2.766 N/A VAL 207.A N THR 219.A O no hydrogen 3.396 N/A HIS 208.A N HIS 196.A O no hydrogen 2.765 N/A ILE 209.A N PHE 217.A O no hydrogen 3.341 N/A LEU 213.A N ASP 211.A OD1 no hydrogen 3.179 N/A ASN 215.A N ASP 211.A OD1 no hydrogen 3.366 N/A ASN 223.A N ARG 220.A O no hydrogen 3.304 N/A VAL 224.A N LEU 221.A O no hydrogen 3.285 N/A ILE 227.A N LEU 179.A O no hydrogen 2.956 N/A GLU 229.A N LYS 232.A O no hydrogen 3.457 N/A LYS 241.A N PRO 238.A O no hydrogen 3.204 N/A GLU 249.A N SER 246.A O no hydrogen 2.802 N/A GLU 249.A N SER 246.A OG no hydrogen 3.300 N/A GLU 250.A N SER 246.A O no hydrogen 3.024 N/A