Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 36.A OE2 no hydrogen 3.419 N/A THR 10.A N GLU 36.A OE2 no hydrogen 3.469 N/A ARG 14.A N THR 10.A O no hydrogen 3.375 N/A LEU 15.A N LEU 12.A O no hydrogen 2.772 N/A ARG 17.A N GLY 13.A O no hydrogen 3.369 N/A ARG 17.A NH1 GLY 13.A O no hydrogen 2.658 N/A ARG 17.A NH2 GLU 36.A OE1 no hydrogen 2.611 N/A GLU 18.A N ARG 14.A O no hydrogen 3.005 N/A LYS 20.A N LEU 15.A O no hydrogen 2.713 N/A LYS 20.A NZ GLU 18.A O no hydrogen 3.343 N/A LYS 22.A NZ GLY 19.A O no hydrogen 2.387 N/A GLU 26.A N SER 23.A O no hydrogen 3.348 N/A TYR 28.A OH VAL 108.A O no hydrogen 2.292 N/A LEU 29.A N GLU 26.A O no hydrogen 3.099 N/A SER 31.A OG TYR 30.A O no hydrogen 2.573 N/A LEU 32.A N ILE 27.A O no hydrogen 2.855 N/A ILE 39.A N GLU 36.A O no hydrogen 3.089 N/A ASP 41.A N PHE 37.A O no hydrogen 3.110 N/A PHE 42.A N ILE 39.A O no hydrogen 2.880 N/A LEU 44.A N ILE 40.A O no hydrogen 3.039 N/A SER 47.A OG SER 46.A O no hydrogen 2.614 N/A SER 47.A OG ASP 78.A OD1 no hydrogen 3.356 N/A GLU 51.A N ALA 75.A O no hydrogen 2.986 N/A VAL 58.A N ARG 69.A O no hydrogen 2.902 N/A LYS 60.A N ARG 67.A O no hydrogen 2.921 N/A GLN 66.A NE2 GLN 61.A OE1 no hydrogen 2.475 N/A ARG 69.A N VAL 58.A O no hydrogen 2.828 N/A PHE 70.A N SER 90.A O no hydrogen 3.233 N/A LYS 71.A N MET 56.A O no hydrogen 2.944 N/A ALA 72.A N PHE 70.A O no hydrogen 3.081 N/A ALA 72.A N LYS 88.A O no hydrogen 3.311 N/A PHE 73.A N LYS 54.A O no hydrogen 2.799 N/A VAL 74.A N GLY 86.A O no hydrogen 2.790 N/A ALA 75.A N GLU 51.A O no hydrogen 2.597 N/A GLY 81.A N ALA 163.A O no hydrogen 2.753 N/A ILE 83.A N VAL 109.A O no hydrogen 3.245 N/A GLY 84.A N ILE 76.A O no hydrogen 2.710 N/A GLY 86.A N VAL 74.A O no hydrogen 2.817 N/A LYS 88.A N ALA 72.A O no hydrogen 3.435 N/A SER 90.A OG CYS 89.A O no hydrogen 2.693 N/A SER 90.A OG THR 95.A O no hydrogen 3.405 N/A THR 95.A OG1 GLU 92.A O no hydrogen 3.355 N/A ALA 96.A N VAL 93.A O no hydrogen 3.308 N/A ILE 97.A N VAL 93.A O no hydrogen 3.185 N/A ARG 98.A N ALA 94.A O no hydrogen 2.728 N/A GLY 99.A N ALA 96.A O no hydrogen 2.814 N/A ALA 100.A N ALA 96.A O no hydrogen 2.320 N/A LEU 103.A N GLY 99.A O no hydrogen 3.339 N/A ALA 104.A N ALA 100.A O no hydrogen 3.032 N/A LYS 105.A N ILE 102.A O no hydrogen 2.682 N/A LEU 106.A N ILE 102.A O no hydrogen 3.252 N/A SER 107.A N ALA 104.A O no hydrogen 3.292 N/A SER 107.A OG SER 107.A O no hydrogen 2.638 N/A SER 107.A OG TYR 187.A OH no hydrogen 2.363 N/A VAL 109.A N ILE 83.A O no hydrogen 3.005 N/A VAL 111.A N GLY 81.A O no hydrogen 3.157 N/A ARG 112.A N THR 193.A OG1 no hydrogen 3.146 N/A ARG 112.A NH2 ASP 200.A OD2 no hydrogen 3.539 N/A ARG 113.A NE PRO 123.A O no hydrogen 3.599 N/A THR 125.A N GLY 114.A O no hydrogen 3.364 N/A THR 125.A OG1 GLY 114.A O no hydrogen 3.496 N/A THR 125.A OG1 VAL 126.A O no hydrogen 3.311 N/A VAL 126.A N GLY 114.A O no hydrogen 3.381 N/A CYS 128.A SG LYS 129.A O no hydrogen 3.653 N/A VAL 130.A N LEU 141.A O no hydrogen 3.280 N/A GLY 132.A N VAL 139.A O no hydrogen 3.348 N/A CYS 134.A N VAL 137.A O no hydrogen 3.337 N/A SER 136.A OG GLY 135.A O no hydrogen 2.627 N/A SER 138.A OG SER 138.A O no hydrogen 2.465 N/A ARG 140.A N SER 171.A O no hydrogen 3.179 N/A LEU 141.A N VAL 130.A O no hydrogen 2.801 N/A ILE 142.A N TYR 169.A O no hydrogen 2.485 N/A ARG 146.A NH2 GLY 121.A O no hydrogen 2.795 N/A GLY 147.A N ASP 167.A OD2 no hydrogen 2.453 N/A VAL 151.A N CYS 168.A O no hydrogen 3.403 N/A SER 152.A OG ALA 153.A O no hydrogen 2.275 N/A LYS 157.A N ALA 153.A O no hydrogen 3.336 N/A LYS 158.A N VAL 155.A O no hydrogen 2.812 N/A LEU 159.A N VAL 155.A O no hydrogen 3.285 N/A LEU 160.A N LYS 157.A O no hydrogen 3.180 N/A THR 161.A N LYS 157.A O no hydrogen 2.786 N/A THR 161.A OG1 LYS 157.A O no hydrogen 2.661 N/A ALA 163.A N LEU 160.A O no hydrogen 3.182 N/A GLU 166.A N HIS 124.A O no hydrogen 3.111 N/A CYS 168.A SG ILE 142.A O no hydrogen 3.673 N/A CYS 168.A SG TYR 169.A O no hydrogen 3.181 N/A TYR 169.A N ILE 142.A O no hydrogen 2.581 N/A THR 170.A OG1 VAL 151.A O no hydrogen 2.630 N/A SER 175.A OG SER 175.A O no hydrogen 2.292 N/A SER 175.A OG THR 178.A OG1 no hydrogen 3.390 N/A THR 176.A OG1 GLY 174.A O no hydrogen 2.415 N/A THR 178.A N SER 175.A O no hydrogen 3.344 N/A THR 178.A OG1 SER 175.A OG no hydrogen 3.390 N/A ASN 181.A ND2 GLY 135.A O no hydrogen 2.819 N/A PHE 182.A N LEU 179.A O no hydrogen 3.236 N/A ALA 183.A N LEU 179.A O no hydrogen 2.889 N/A LYS 184.A N GLY 180.A O no hydrogen 3.092 N/A LYS 184.A NZ GLY 180.A O no hydrogen 3.109 N/A THR 186.A OG1 PHE 182.A O no hydrogen 3.548 N/A THR 186.A OG1 ALA 183.A O no hydrogen 2.612 N/A TYR 187.A N ALA 183.A O no hydrogen 2.850 N/A TYR 187.A OH SER 107.A O no hydrogen 2.716 N/A ALA 188.A N LYS 184.A O no hydrogen 2.730 N/A ALA 189.A N THR 186.A O no hydrogen 2.807 N/A ILE 190.A N THR 186.A O no hydrogen 2.618 N/A ALA 191.A N TYR 187.A O no hydrogen 3.126 N/A LYS 192.A NZ THR 131.A O no hydrogen 2.644 N/A THR 193.A N ILE 190.A O no hydrogen 3.141 N/A THR 193.A OG1 ILE 190.A O no hydrogen 2.576 N/A ALA 195.A N LYS 192.A O no hydrogen 2.514 N/A THR 198.A N TYR 196.A O no hydrogen 2.752 N/A LEU 201.A N THR 198.A O no hydrogen 3.056 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.474 N/A SER 209.A N TYR 30.A OH no hydrogen 3.063 N/A SER 209.A OG TYR 30.A OH no hydrogen 2.468 N/A THR 210.A N TYR 30.A OH no hydrogen 3.321 N/A GLN 213.A N THR 210.A O no hydrogen 2.437 N/A TYR 215.A N PRO 211.A O no hydrogen 2.864 N/A SER 216.A OG TYR 212.A O no hydrogen 2.326 N/A SER 216.A OG GLN 213.A O no hydrogen 3.042 N/A SER 220.A N SER 216.A O no hydrogen 3.098 N/A SER 220.A OG ASP 217.A O no hydrogen 2.368 N/A LYS 221.A N ASP 217.A O no hydrogen 2.759 N/A LYS 221.A NZ THR 223.A O no hydrogen 2.465 N/A