Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r5q_MM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 14.A N ALA 77.A O no hydrogen 2.890 N/A VAL 15.A N THR 30.A O no hydrogen 2.920 N/A CYS 16.A N HIS 79.A O no hydrogen 2.894 N/A CYS 16.A SG HIS 79.A O no hydrogen 3.414 N/A HIS 17.A N HIS 28.A O no hydrogen 2.852 N/A ILE 18.A N LYS 81.A O no hydrogen 2.911 N/A PHE 19.A N PHE 26.A O no hydrogen 2.914 N/A ALA 20.A N ARG 83.A O no hydrogen 2.909 N/A SER 21.A N ASP 24.A O no hydrogen 3.071 N/A SER 21.A OG ASN 23.A OD1 no hydrogen 2.728 N/A SER 21.A OG ASP 24.A O no hydrogen 2.450 N/A ASP 24.A N SER 21.A OG no hydrogen 2.932 N/A PHE 26.A N PHE 19.A O no hydrogen 2.902 N/A HIS 28.A NE2 THR 37.A OG1 no hydrogen 2.629 N/A VAL 29.A N CYS 39.A O no hydrogen 2.953 N/A THR 30.A N VAL 15.A O no hydrogen 2.884 N/A THR 30.A OG1 ASP 31.A O no hydrogen 3.413 N/A ASP 31.A N GLU 36.A O no hydrogen 2.949 N/A THR 37.A OG1 HIS 28.A NE2 no hydrogen 2.629 N/A THR 37.A OG1 VAL 29.A O no hydrogen 3.117 N/A ILE 38.A N VAL 29.A O no hydrogen 2.757 N/A CYS 39.A N VAL 29.A O no hydrogen 3.395 N/A GLY 43.A N THR 25.A O no hydrogen 3.363 N/A MET 45.A N THR 42.A OG1 no hydrogen 2.961 N/A LYS 46.A N GLY 43.A O no hydrogen 3.298 N/A VAL 47.A N GLY 43.A O no hydrogen 2.916 N/A SER 54.A OG SER 21.A O no hydrogen 2.955 N/A SER 54.A OG SER 54.A O no hydrogen 2.522 N/A SER 55.A OG ASP 52.A O no hydrogen 2.687 N/A ALA 58.A N SER 55.A OG no hydrogen 3.242 N/A ALA 59.A N SER 55.A O no hydrogen 2.990 N/A MET 60.A N PRO 56.A O no hydrogen 2.857 N/A LEU 61.A N TYR 57.A O no hydrogen 2.955 N/A ALA 62.A N ALA 58.A O no hydrogen 2.940 N/A ALA 63.A N ALA 59.A O no hydrogen 2.913 N/A GLN 64.A N MET 60.A O no hydrogen 2.933 N/A ASP 65.A N LEU 61.A O no hydrogen 2.944 N/A VAL 66.A N ALA 62.A O no hydrogen 2.915 N/A ALA 67.A N ALA 63.A O no hydrogen 2.903 N/A GLN 68.A N GLN 64.A O no hydrogen 2.939 N/A ARG 69.A N ASP 65.A O no hydrogen 2.942 N/A CYS 70.A N VAL 66.A O no hydrogen 2.871 N/A CYS 70.A SG ILE 75.A O no hydrogen 3.691 N/A LYS 71.A N ALA 67.A O no hydrogen 2.903 N/A LYS 71.A NZ GLY 108.A O no hydrogen 3.300 N/A GLU 72.A N GLN 68.A O no hydrogen 2.970 N/A LEU 73.A N CYS 70.A O no hydrogen 3.262 N/A GLY 74.A N CYS 70.A O no hydrogen 2.931 N/A THR 76.A N VAL 12.A O no hydrogen 3.106 N/A THR 76.A OG1 GLY 74.A O no hydrogen 3.417 N/A ALA 77.A N VAL 12.A O no hydrogen 2.919 N/A LEU 78.A N LYS 110.A O no hydrogen 2.865 N/A HIS 79.A N GLY 14.A O no hydrogen 2.884 N/A ILE 80.A N ARG 113.A O no hydrogen 3.090 N/A LYS 81.A N CYS 16.A O no hydrogen 2.897 N/A LEU 82.A N GLU 115.A O no hydrogen 2.832 N/A ARG 83.A N ILE 18.A O no hydrogen 2.890 N/A ARG 83.A NH1 ALA 84.A O no hydrogen 3.430 N/A GLY 86.A N THR 90.A O no hydrogen 2.837 N/A GLY 87.A N PRO 119.A O no hydrogen 2.877 N/A ASN 88.A ND2 ARG 126.A O no hydrogen 3.207 N/A LYS 91.A NZ GLY 87.A O no hydrogen 3.515 N/A GLY 94.A N ALA 20.A O no hydrogen 3.245 N/A SER 99.A OG PRO 56.A O no hydrogen 3.426 N/A SER 99.A OG GLY 96.A O no hydrogen 2.715 N/A ALA 100.A N GLY 96.A O no hydrogen 2.908 N/A LEU 101.A N ALA 97.A O no hydrogen 2.955 N/A ARG 102.A N GLN 98.A O no hydrogen 2.897 N/A ALA 103.A N SER 99.A O no hydrogen 2.858 N/A LEU 104.A N ALA 100.A O no hydrogen 2.955 N/A ALA 105.A N LEU 101.A O no hydrogen 2.974 N/A ARG 106.A N ARG 102.A O no hydrogen 2.886 N/A SER 107.A N ALA 103.A O no hydrogen 2.879 N/A GLY 108.A N LEU 104.A O no hydrogen 2.982 N/A MET 109.A N LEU 104.A O no hydrogen 3.056 N/A LYS 110.A N THR 76.A O no hydrogen 2.935 N/A GLY 112.A N LEU 78.A O no hydrogen 2.899 N/A GLU 115.A N ILE 80.A O no hydrogen 2.981 N/A VAL 117.A N LEU 82.A O no hydrogen 2.749 N/A ILE 120.A N THR 118.A O no hydrogen 2.653 N/A ARG 127.A NH1 ASN 88.A O no hydrogen 3.048 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 3.566 N/A ARG 135.A N GLY 133.A O no hydrogen 3.147 N/A