Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 2.A O no hydrogen 3.019 N/A VAL 7.A N SER 5.A OG no hydrogen 3.342 N/A CYS 8.A SG TRP 6.A O no hydrogen 3.534 N/A ARG 17.A NH2 GLU 20.A OE2 no hydrogen 3.527 N/A ARG 23.A NH1 GLU 27.A OE2 no hydrogen 3.168 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 3.082 N/A LEU 24.A N GLU 20.A O no hydrogen 3.157 N/A ASP 25.A N LYS 21.A O no hydrogen 3.381 N/A GLN 26.A N SER 22.A O no hydrogen 3.283 N/A GLU 27.A N ARG 23.A O no hydrogen 3.218 N/A LEU 28.A N LEU 24.A O no hydrogen 3.269 N/A LYS 29.A N ASP 25.A O no hydrogen 2.877 N/A LEU 30.A N GLN 26.A O no hydrogen 2.833 N/A ILE 31.A N LEU 28.A O no hydrogen 3.199 N/A TYR 34.A N ILE 31.A O no hydrogen 2.969 N/A GLY 35.A N ILE 31.A O no hydrogen 2.327 N/A LEU 36.A N ILE 31.A O no hydrogen 3.364 N/A ARG 40.A NE TYR 12.A OH no hydrogen 3.445 N/A ARG 40.A NH2 TYR 12.A OH no hydrogen 3.563 N/A GLU 41.A N ASN 38.A O no hydrogen 3.192 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 3.309 N/A VAL 42.A N LYS 39.A O no hydrogen 3.136 N/A TRP 43.A N LYS 39.A O no hydrogen 2.969 N/A TRP 43.A NE1 GLU 27.A OE1 no hydrogen 3.332 N/A ARG 44.A N ARG 40.A O no hydrogen 3.154 N/A ARG 44.A NE GLU 41.A OE2 no hydrogen 3.049 N/A ARG 44.A NH2 GLU 41.A OE2 no hydrogen 2.626 N/A LYS 46.A N VAL 42.A O no hydrogen 3.350 N/A LYS 46.A NZ GLU 27.A OE2 no hydrogen 3.453 N/A PHE 47.A N TRP 43.A O no hydrogen 3.194 N/A PHE 47.A N ARG 44.A O no hydrogen 3.132 N/A THR 48.A N ARG 44.A O no hydrogen 2.792 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.436 N/A THR 48.A OG1 VAL 45.A O no hydrogen 2.741 N/A LEU 49.A N VAL 45.A O no hydrogen 3.123 N/A ALA 50.A N LYS 46.A O no hydrogen 2.982 N/A LYS 51.A N PHE 47.A O no hydrogen 2.874 N/A ILE 52.A N THR 48.A O no hydrogen 3.258 N/A ARG 53.A N LEU 49.A O no hydrogen 2.651 N/A ARG 53.A NH2 LEU 97.A O no hydrogen 3.392 N/A LYS 54.A N ALA 50.A O no hydrogen 2.848 N/A ALA 55.A N LYS 51.A O no hydrogen 3.194 N/A ALA 56.A N ARG 53.A O no hydrogen 3.075 N/A ARG 57.A N ARG 53.A O no hydrogen 3.422 N/A ARG 57.A NE ARG 53.A O no hydrogen 3.419 N/A GLU 58.A N LYS 54.A O no hydrogen 3.223 N/A LEU 59.A N ALA 56.A O no hydrogen 2.945 N/A LEU 60.A N ALA 56.A O no hydrogen 2.561 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.553 N/A LEU 62.A N LEU 59.A O no hydrogen 3.243 N/A ARG 69.A N ASP 66.A OD2 no hydrogen 3.228 N/A ARG 69.A NH1 ASP 63.A O no hydrogen 3.058 N/A LEU 70.A N ASP 66.A O no hydrogen 3.232 N/A GLU 72.A N ARG 68.A O no hydrogen 2.705 N/A GLY 73.A N ARG 69.A O no hydrogen 2.789 N/A LEU 77.A N GLY 73.A O no hydrogen 3.139 N/A ARG 78.A N ASN 74.A O no hydrogen 3.310 N/A ARG 79.A N ALA 75.A O no hydrogen 2.839 N/A LEU 80.A N LEU 76.A O no hydrogen 3.098 N/A ILE 83.A N ARG 79.A O no hydrogen 3.332 N/A GLY 84.A N VAL 81.A O no hydrogen 3.203 N/A VAL 85.A N LEU 80.A O no hydrogen 3.258 N/A LEU 86.A N LEU 80.A O no hydrogen 3.003 N/A LYS 90.A NZ TYR 95.A OH no hydrogen 3.487 N/A TYR 95.A N LYS 92.A O no hydrogen 3.356 N/A LEU 97.A N ASP 94.A O no hydrogen 3.476 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 2.722 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.636 N/A PHE 104.A N ILE 101.A O no hydrogen 3.185 N/A ARG 107.A N PHE 104.A O no hydrogen 2.945 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.762 N/A ARG 107.A NE VAL 148.A O no hydrogen 3.367 N/A ARG 107.A NH2 VAL 148.A O no hydrogen 2.797 N/A LEU 109.A N PHE 146.A O no hydrogen 3.232 N/A GLN 110.A N PRO 144.A O no hydrogen 3.109 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 2.425 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 3.475 N/A THR 111.A N ARG 108.A O no hydrogen 2.916 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.274 N/A THR 111.A OG1 GLU 106.A O no hydrogen 2.747 N/A THR 111.A OG1 ARG 108.A O no hydrogen 2.571 N/A GLN 112.A N ARG 108.A O no hydrogen 3.149 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.727 N/A VAL 113.A N LEU 109.A O no hydrogen 2.990 N/A LYS 115.A N THR 111.A O no hydrogen 2.627 N/A GLY 117.A N PHE 114.A O no hydrogen 3.316 N/A ALA 125.A N SER 121.A O no hydrogen 3.137 N/A LEU 128.A N HIS 124.A O no hydrogen 3.060 N/A ILE 129.A N ALA 125.A O no hydrogen 3.146 N/A ARG 130.A N ARG 126.A O no hydrogen 2.864 N/A GLN 131.A N VAL 127.A O no hydrogen 3.171 N/A ARG 132.A N ILE 129.A O no hydrogen 2.836 N/A HIS 133.A N LEU 128.A O no hydrogen 2.747 N/A ARG 135.A N ASP 157.A O no hydrogen 3.121 N/A VAL 136.A N GLN 139.A O no hydrogen 3.104 N/A ARG 137.A NE HIS 155.A ND1 no hydrogen 3.540 N/A VAL 141.A N ILE 134.A O no hydrogen 3.295 N/A SER 145.A OG SER 145.A O no hydrogen 2.702 N/A VAL 148.A N ARG 107.A O no hydrogen 3.122 N/A LEU 150.A N ARG 82.A O no hydrogen 2.478 N/A GLN 153.A NE2 GLN 112.A OE1 no hydrogen 3.419 N/A SER 159.A N HIS 133.A O no hydrogen 2.490 N/A SER 162.A OG HIS 133.A O no hydrogen 3.382 N/A SER 162.A OG SER 159.A O no hydrogen 2.592 N/A GLY 165.A N SER 162.A O no hydrogen 3.313 N/A ARG 174.A NH1 GLY 170.A O no hydrogen 2.453 N/A LYS 175.A N VAL 172.A O no hydrogen 3.277 N/A ASN 176.A ND2 VAL 172.A O no hydrogen 3.682 N/A LYS 178.A N ARG 174.A O no hydrogen 2.649 N/A LYS 179.A N LYS 175.A O no hydrogen 3.061 N/A GLY 185.A N GLN 181.A O no hydrogen 3.286 N/A