Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 26.A NH1 TYR 24.A O no hydrogen 2.931 N/A LEU 35.A N ASN 33.A OD1 no hydrogen 3.264 N/A ILE 40.A N ASP 36.A O no hydrogen 2.880 N/A ILE 41.A N HIS 37.A O no hydrogen 2.941 N/A LYS 42.A N ILE 63.A O no hydrogen 2.951 N/A LYS 42.A NZ GLU 97.A OE1 no hydrogen 2.994 N/A PHE 43.A N ILE 63.A O no hydrogen 3.398 N/A LEU 45.A N VAL 61.A O no hydrogen 2.927 N/A THR 47.A OG1 SER 49.A OG no hydrogen 3.070 N/A SER 49.A OG THR 47.A OG1 no hydrogen 3.070 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.344 N/A MET 51.A N THR 47.A O no hydrogen 2.909 N/A LYS 52.A N GLU 48.A O no hydrogen 2.896 N/A LYS 53.A N SER 49.A O no hydrogen 2.901 N/A ILE 54.A N ALA 50.A O no hydrogen 2.907 N/A GLU 55.A N MET 51.A O no hydrogen 2.922 N/A ASP 56.A N LYS 52.A O no hydrogen 2.911 N/A ASN 57.A N LYS 53.A O no hydrogen 2.882 N/A ASN 58.A ND2 ALA 105.A O no hydrogen 3.413 N/A ASN 58.A ND2 TYR 108.A O no hydrogen 3.122 N/A THR 59.A OG1 LEU 60.A O no hydrogen 3.090 N/A THR 59.A OG1 VAL 102.A O no hydrogen 3.219 N/A LEU 60.A N VAL 102.A O no hydrogen 2.886 N/A PHE 62.A N ALA 100.A O no hydrogen 2.930 N/A ILE 63.A N PHE 43.A O no hydrogen 2.812 N/A VAL 64.A N LYS 98.A O no hydrogen 2.915 N/A ASP 65.A N ILE 40.A O no hydrogen 2.951 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 2.873 N/A ALA 68.A N ASP 65.A O no hydrogen 3.073 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 3.026 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 2.740 N/A ILE 73.A N ASN 69.A O no hydrogen 2.907 N/A LYS 74.A N LYS 70.A O no hydrogen 2.909 N/A LYS 74.A NZ VAL 85.A O no hydrogen 3.565 N/A GLN 75.A N HIS 71.A O no hydrogen 2.927 N/A ALA 76.A N GLN 72.A O no hydrogen 2.878 N/A VAL 77.A N ILE 73.A O no hydrogen 2.930 N/A LYS 78.A N LYS 74.A O no hydrogen 2.939 N/A LYS 78.A NZ ASP 84.A OD1 no hydrogen 2.793 N/A LYS 79.A N GLN 75.A O no hydrogen 2.887 N/A LEU 80.A N ALA 76.A O no hydrogen 2.935 N/A TYR 81.A N VAL 77.A O no hydrogen 2.927 N/A ASP 82.A N LYS 78.A O no hydrogen 2.911 N/A ALA 86.A N ARG 103.A O no hydrogen 2.354 N/A LYS 87.A N ARG 103.A O no hydrogen 2.949 N/A ASN 89.A N TYR 101.A O no hydrogen 2.907 N/A LEU 91.A N LYS 99.A O no hydrogen 2.942 N/A ARG 93.A N GLU 97.A O no hydrogen 2.829 N/A ARG 93.A NE ASP 95.A OD1 no hydrogen 3.138 N/A ARG 93.A NH2 ASP 95.A OD1 no hydrogen 3.532 N/A ARG 93.A NH2 ASP 95.A OD2 no hydrogen 3.398 N/A GLY 96.A N ARG 93.A O no hydrogen 2.893 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 3.070 N/A LYS 98.A NZ VAL 66.A O no hydrogen 3.089 N/A LYS 98.A NZ ALA 68.A O no hydrogen 3.129 N/A LYS 99.A N LEU 91.A O no hydrogen 2.861 N/A LYS 99.A NZ TYR 101.A OH no hydrogen 3.192 N/A ALA 100.A N PHE 62.A O no hydrogen 2.894 N/A TYR 101.A N ASN 89.A O no hydrogen 2.859 N/A VAL 102.A N LEU 60.A O no hydrogen 2.901 N/A ARG 103.A N LYS 87.A O no hydrogen 2.879 N/A LEU 104.A N ASN 58.A O no hydrogen 3.366 N/A ALA 105.A N ASP 84.A O no hydrogen 3.013 N/A TYR 108.A N ALA 105.A O no hydrogen 3.061 N/A ALA 110.A N ASN 58.A OD1 no hydrogen 2.782 N/A LEU 111.A N ASP 109.A OD1 no hydrogen 2.967 N/A VAL 113.A N ASP 109.A O no hydrogen 2.931 N/A ALA 114.A N ALA 110.A O no hydrogen 2.868 N/A ASN 115.A N LEU 111.A O no hydrogen 2.919 N/A LYS 116.A N ASP 112.A O no hydrogen 2.908 N/A ILE 117.A N VAL 113.A O no hydrogen 2.901 N/A GLY 118.A N ALA 114.A O no hydrogen 2.890 N/A GLY 118.A N ASN 115.A O no hydrogen 3.066 N/A ILE 119.A N ALA 114.A O no hydrogen 3.144 N/A