Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nat_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE2 no hydrogen 2.482 N/A TYR 4.A N VAL 64.A O no hydrogen 2.730 N/A VAL 7.A N MET 88.A O no hydrogen 2.865 N/A MET 9.A N ARG 86.A O no hydrogen 2.852 N/A VAL 10.A N HIS 58.A O no hydrogen 2.807 N/A HIS 11.A N ALA 83.A O no hydrogen 2.739 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.328 N/A GLN 14.A N HIS 11.A O no hydrogen 3.020 N/A GLN 14.A NE2 ASP 13.A OD1 no hydrogen 2.867 N/A SER 15.A N PRO 12.A O no hydrogen 2.745 N/A SER 15.A OG HIS 11.A O no hydrogen 3.294 N/A SER 15.A OG PRO 12.A O no hydrogen 2.354 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.450 N/A GLN 17.A N GLN 14.A O no hydrogen 3.229 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 3.046 N/A GLN 17.A NE2 GLN 14.A OE1 no hydrogen 2.935 N/A VAL 18.A N SER 15.A O no hydrogen 3.398 N/A MET 21.A N VAL 18.A O no hydrogen 2.926 N/A ILE 22.A N VAL 18.A O no hydrogen 2.510 N/A GLU 23.A N PRO 19.A O no hydrogen 3.009 N/A TYR 25.A N MET 21.A O no hydrogen 3.446 N/A THR 26.A N ILE 22.A O no hydrogen 2.883 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.256 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.351 N/A ALA 27.A N GLU 23.A O no hydrogen 2.488 N/A ALA 28.A N ARG 24.A O no hydrogen 2.759 N/A ILE 29.A N TYR 25.A O no hydrogen 3.352 N/A THR 30.A N THR 26.A O no hydrogen 2.992 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.140 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.200 N/A GLY 31.A N ALA 27.A O no hydrogen 2.514 N/A ALA 32.A N ALA 28.A O no hydrogen 2.556 N/A GLU 33.A N THR 30.A O no hydrogen 2.776 N/A GLY 34.A N ILE 29.A O no hydrogen 2.356 N/A LYS 35.A NZ GLU 33.A O no hydrogen 2.298 N/A ARG 38.A NE GLU 98.A O no hydrogen 2.408 N/A ARG 38.A NH2 GLU 40.A OE2 no hydrogen 2.610 N/A GLU 40.A N LEU 61.A O no hydrogen 2.910 N/A TRP 42.A N TYR 59.A O no hydrogen 3.178 N/A ARG 44.A NH2 PRO 12.A O no hydrogen 3.146 N/A ARG 45.A N ALA 57.A O no hydrogen 2.355 N/A LEU 47.A N GLN 46.A OE1 no hydrogen 2.374 N/A ILE 51.A N LEU 54.A O no hydrogen 3.060 N/A LEU 54.A N ILE 51.A O no hydrogen 2.687 N/A LYS 56.A N GLN 46.A OE1 no hydrogen 2.837 N/A HIS 58.A N VAL 10.A O no hydrogen 2.986 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 3.086 N/A TYR 59.A N GLY 43.A O no hydrogen 3.174 N/A LEU 61.A N GLU 40.A O no hydrogen 2.874 N/A MET 62.A N ILE 6.A O no hydrogen 2.959 N/A ASN 63.A N ARG 38.A O no hydrogen 3.075 N/A VAL 64.A N TYR 4.A O no hydrogen 3.166 N/A ASP 72.A N GLN 68.A O no hydrogen 3.337 N/A GLU 73.A N GLU 69.A O no hydrogen 3.201 N/A LEU 74.A N VAL 70.A O no hydrogen 2.775 N/A GLU 75.A N ILE 71.A O no hydrogen 2.927 N/A THR 76.A N ASP 72.A O no hydrogen 3.280 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.807 N/A THR 76.A OG1 GLU 75.A OE2 no hydrogen 3.240 N/A THR 77.A N GLU 73.A O no hydrogen 2.915 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.615 N/A PHE 78.A N LEU 74.A O no hydrogen 3.016 N/A ARG 79.A N GLU 75.A O no hydrogen 3.016 N/A ARG 79.A NH2 GLU 75.A OE1 no hydrogen 2.978 N/A PHE 80.A N THR 77.A O no hydrogen 2.886 N/A ASN 81.A N PHE 78.A O no hydrogen 3.463 N/A ILE 85.A N MET 9.A O no hydrogen 2.670 N/A MET 88.A N VAL 7.A O no hydrogen 2.702 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.266 N/A THR 97.A N GLU 98.A OE1 no hydrogen 2.946 N/A THR 97.A OG1 GLU 98.A OE1 no hydrogen 3.455 N/A THR 97.A OG1 GLU 98.A OE2 no hydrogen 3.172 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.580 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.606 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.205 N/A MET 102.A N SER 100.A OG no hydrogen 3.229 N/A LYS 104.A N SER 100.A O no hydrogen 3.071 N/A LYS 104.A NZ ALA 99.A O no hydrogen 2.202 N/A ALA 105.A N MET 102.A O no hydrogen 3.228 N/A LYS 106.A N VAL 103.A O no hydrogen 2.842 N/A LYS 106.A NZ MET 102.A O no hydrogen 3.368 N/A