Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.515 N/A VAL 7.A N MET 88.A O no hydrogen 3.147 N/A PHE 8.A N VAL 60.A O no hydrogen 3.333 N/A MET 9.A N ILE 85.A O no hydrogen 3.093 N/A MET 9.A N ARG 86.A O no hydrogen 3.383 N/A HIS 11.A N ALA 83.A O no hydrogen 2.785 N/A GLN 14.A NE2 GLN 17.A OE1 no hydrogen 3.346 N/A SER 15.A N PRO 12.A O no hydrogen 2.850 N/A GLU 16.A N ASP 13.A O no hydrogen 2.931 N/A GLN 17.A N GLN 14.A O no hydrogen 2.263 N/A VAL 18.A N SER 15.A O no hydrogen 3.400 N/A MET 21.A N GLN 17.A O no hydrogen 3.077 N/A ILE 22.A N VAL 18.A O no hydrogen 2.605 N/A GLU 23.A N PRO 19.A O no hydrogen 3.107 N/A GLU 23.A N GLY 20.A O no hydrogen 3.231 N/A THR 26.A N ILE 22.A O no hydrogen 3.243 N/A ALA 27.A N GLU 23.A O no hydrogen 2.976 N/A ALA 28.A N ARG 24.A O no hydrogen 2.805 N/A ILE 29.A N TYR 25.A O no hydrogen 2.556 N/A THR 30.A N THR 26.A O no hydrogen 3.001 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.721 N/A THR 30.A OG1 GLY 34.A O no hydrogen 3.390 N/A GLY 31.A N ALA 27.A O no hydrogen 2.975 N/A ALA 32.A N ALA 28.A O no hydrogen 3.296 N/A ALA 32.A N ILE 29.A O no hydrogen 2.777 N/A GLU 33.A N THR 30.A O no hydrogen 2.540 N/A GLY 34.A N ILE 29.A O no hydrogen 2.477 N/A LYS 35.A N GLU 33.A O no hydrogen 2.689 N/A HIS 37.A N ASN 63.A O no hydrogen 3.252 N/A ARG 38.A N MET 62.A O no hydrogen 2.736 N/A ARG 38.A NE GLU 40.A OE1 no hydrogen 3.070 N/A TRP 42.A N TYR 59.A O no hydrogen 3.203 N/A TRP 42.A NE1 GLU 40.A OE2 no hydrogen 3.111 N/A ARG 45.A N ALA 57.A O no hydrogen 3.105 N/A ARG 45.A NH2 TRP 42.A O no hydrogen 3.364 N/A ILE 51.A N LEU 54.A O no hydrogen 2.882 N/A LYS 53.A NZ LYS 53.A O no hydrogen 3.406 N/A HIS 58.A N VAL 10.A O no hydrogen 3.368 N/A TYR 59.A N GLY 43.A O no hydrogen 3.374 N/A VAL 60.A N PHE 8.A O no hydrogen 3.352 N/A ASN 63.A ND2 VAL 96.A O no hydrogen 3.175 N/A VAL 64.A N TYR 4.A O no hydrogen 2.651 N/A ALA 66.A N ARG 2.A O no hydrogen 3.114 N/A ASP 72.A N GLN 68.A O no hydrogen 3.395 N/A GLU 73.A N GLU 69.A O no hydrogen 3.440 N/A LEU 74.A N VAL 70.A O no hydrogen 3.170 N/A GLU 75.A N ILE 71.A O no hydrogen 2.379 N/A THR 76.A N ASP 72.A O no hydrogen 2.589 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.685 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.780 N/A THR 77.A N GLU 73.A O no hydrogen 2.675 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.763 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.746 N/A PHE 78.A N LEU 74.A O no hydrogen 3.261 N/A PHE 78.A N GLU 75.A O no hydrogen 2.953 N/A ARG 79.A N GLU 75.A O no hydrogen 3.296 N/A PHE 80.A N THR 76.A O no hydrogen 3.250 N/A ASN 81.A N PHE 78.A O no hydrogen 3.122 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.041 N/A VAL 84.A N ASN 81.A OD1 no hydrogen 2.988 N/A ILE 85.A N MET 9.A O no hydrogen 2.965 N/A MET 88.A N VAL 7.A O no hydrogen 2.953 N/A LYS 93.A N THR 92.A OG1 no hydrogen 2.627 N/A THR 97.A OG1 HIS 37.A O no hydrogen 3.482 N/A