Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 59.A OE1 no hydrogen 2.024 N/A THR 3.A OG1 THR 62.A O no hydrogen 2.880 N/A ILE 4.A N THR 62.A O no hydrogen 3.028 N/A ALA 6.A N VAL 64.A O no hydrogen 2.948 N/A GLU 7.A N GLU 41.A O no hydrogen 3.134 N/A ARG 9.A N ALA 39.A O no hydrogen 2.796 N/A ARG 9.A NH2 SER 17.A OG no hydrogen 2.759 N/A LYS 10.A NZ VAL 8.A O no hydrogen 2.150 N/A SER 17.A N GLY 13.A O no hydrogen 2.956 N/A SER 17.A OG GLY 13.A O no hydrogen 2.274 N/A ARG 18.A N LYS 14.A O no hydrogen 2.887 N/A ARG 19.A N GLY 15.A O no hydrogen 2.786 N/A ARG 19.A NE GLU 11.A OE2 no hydrogen 2.503 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.112 N/A LEU 20.A N ALA 16.A O no hydrogen 2.914 N/A ARG 21.A N SER 17.A O no hydrogen 2.889 N/A ARG 21.A NE GLN 87.A O no hydrogen 2.201 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 2.373 N/A ALA 22.A N ARG 18.A O no hydrogen 2.689 N/A ALA 23.A N LEU 20.A O no hydrogen 2.897 N/A LYS 25.A N LEU 20.A O no hydrogen 2.935 N/A PHE 26.A N LEU 42.A O no hydrogen 2.970 N/A ALA 28.A N ILE 40.A O no hydrogen 2.812 N/A ILE 29.A N ILE 89.A O no hydrogen 2.760 N/A ILE 30.A N LEU 38.A O no hydrogen 2.732 N/A TYR 31.A N PHE 91.A O no hydrogen 2.929 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 3.136 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 3.167 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.592 N/A LEU 38.A N ILE 30.A O no hydrogen 2.780 N/A ILE 40.A N ALA 28.A O no hydrogen 2.910 N/A GLU 41.A N GLU 7.A O no hydrogen 2.572 N/A LEU 42.A N PHE 26.A O no hydrogen 3.006 N/A HIS 44.A N ASN 24.A O no hydrogen 2.307 N/A ASP 45.A N ASN 24.A OD1 no hydrogen 3.315 N/A VAL 47.A N ASP 43.A O no hydrogen 3.065 N/A MET 48.A N HIS 44.A O no hydrogen 2.657 N/A ASN 49.A N ASP 45.A O no hydrogen 2.830 N/A ASN 49.A N LYS 46.A O no hydrogen 3.175 N/A MET 50.A N LYS 46.A O no hydrogen 3.026 N/A GLN 51.A N VAL 47.A O no hydrogen 2.859 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.078 N/A ALA 52.A N MET 48.A O no hydrogen 2.908 N/A LYS 53.A N MET 50.A O no hydrogen 2.992 N/A LYS 53.A NZ ASN 49.A O no hydrogen 2.977 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.416 N/A PHE 56.A N LYS 53.A O no hydrogen 2.979 N/A TYR 57.A N ALA 54.A O no hydrogen 3.454 N/A TYR 57.A OH GLN 51.A OE1 no hydrogen 1.972 N/A SER 58.A N GLU 55.A O no hydrogen 3.397 N/A SER 58.A OG GLU 55.A O no hydrogen 2.803 N/A GLU 59.A N GLU 55.A O no hydrogen 2.807 N/A LEU 61.A N VAL 72.A O no hydrogen 2.856 N/A THR 62.A N PHE 2.A O no hydrogen 3.041 N/A THR 62.A OG1 GLU 69.A OE1 no hydrogen 2.670 N/A ILE 63.A N ILE 70.A O no hydrogen 3.012 N/A VAL 64.A N ILE 4.A O no hydrogen 2.602 N/A VAL 65.A N LYS 68.A O no hydrogen 2.640 N/A LYS 68.A NZ GLU 69.A O no hydrogen 3.342 N/A ILE 70.A N ILE 63.A O no hydrogen 2.907 N/A LYS 71.A NZ THR 62.A OG1 no hydrogen 2.489 N/A LYS 71.A NZ GLU 69.A OE1 no hydrogen 3.020 N/A VAL 72.A N LEU 61.A O no hydrogen 2.849 N/A LYS 73.A N VAL 92.A O no hydrogen 2.128 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.635 N/A LYS 73.A NZ GLU 59.A O no hydrogen 2.080 N/A GLN 75.A N ASP 90.A O no hydrogen 2.468 N/A ASP 76.A N ASP 90.A O no hydrogen 3.279 N/A GLN 78.A N HIS 88.A O no hydrogen 2.613 N/A HIS 80.A N LYS 85.A O no hydrogen 2.402 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.883 N/A LYS 85.A N LYS 83.A O no hydrogen 2.703 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 3.101 N/A GLN 87.A N GLN 78.A O no hydrogen 2.266 N/A HIS 88.A N GLN 78.A O no hydrogen 2.904 N/A ILE 89.A N PRO 27.A O no hydrogen 3.260 N/A ASP 90.A N ASP 76.A O no hydrogen 2.723 N/A PHE 91.A N ILE 29.A O no hydrogen 2.676 N/A ARG 93.A N TYR 31.A O no hydrogen 2.937 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.875 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.899 N/A ALA 94.A N LYS 71.A O no hydrogen 2.186 N/A