Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv8_LX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N SER 7.A OG no hydrogen 3.205 N/A ARG 26.A NH1 TYR 24.A O no hydrogen 3.191 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.858 N/A LYS 39.A NZ ASP 36.A OD1 no hydrogen 3.541 N/A ILE 40.A N ASP 36.A O no hydrogen 2.894 N/A ILE 41.A N GLU 37.A O no hydrogen 2.950 N/A ILE 42.A N ILE 63.A O no hydrogen 3.212 N/A HIS 43.A N ILE 63.A O no hydrogen 3.495 N/A HIS 43.A ND1 PRO 44.A O no hydrogen 2.867 N/A LEU 45.A N VAL 61.A O no hydrogen 3.162 N/A LEU 51.A N THR 47.A O no hydrogen 2.970 N/A LYS 52.A N GLU 48.A O no hydrogen 2.837 N/A LYS 53.A N GLY 49.A O no hydrogen 2.944 N/A LYS 53.A NZ GLN 57.A OE1 no hydrogen 3.245 N/A ILE 54.A N ALA 50.A O no hydrogen 2.947 N/A GLU 55.A N LEU 51.A O no hydrogen 3.224 N/A GLU 56.A N LYS 52.A O no hydrogen 2.946 N/A GLN 57.A N LYS 53.A O no hydrogen 2.963 N/A GLN 57.A NE2 THR 59.A OG1 no hydrogen 3.179 N/A ASN 58.A ND2 VAL 108.A O no hydrogen 3.175 N/A THR 59.A N LYS 53.A O no hydrogen 3.430 N/A LEU 60.A N ALA 102.A O no hydrogen 2.911 N/A PHE 62.A N ALA 100.A O no hydrogen 2.905 N/A ILE 63.A N HIS 43.A O no hydrogen 2.822 N/A VAL 64.A N LYS 98.A O no hydrogen 2.887 N/A ASP 65.A N ILE 40.A O no hydrogen 3.086 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.565 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 3.506 N/A ALA 68.A N ASP 65.A O no hydrogen 3.308 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 3.191 N/A LYS 70.A NZ ILE 88.A O no hydrogen 3.424 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 3.004 N/A ILE 73.A N ASN 69.A O no hydrogen 2.902 N/A LYS 74.A N LYS 70.A O no hydrogen 2.958 N/A GLN 75.A N ALA 71.A O no hydrogen 3.321 N/A ALA 76.A N GLN 72.A O no hydrogen 2.888 N/A LEU 77.A N ILE 73.A O no hydrogen 2.919 N/A LYS 78.A N LYS 74.A O no hydrogen 2.955 N/A LYS 79.A N GLN 75.A O no hydrogen 2.898 N/A LYS 79.A NZ GLU 37.A OE2 no hydrogen 3.174 N/A LEU 80.A N ALA 76.A O no hydrogen 2.900 N/A TYR 81.A N LEU 77.A O no hydrogen 2.944 N/A ILE 83.A N LEU 77.A O no hydrogen 3.425 N/A VAL 86.A N ARG 103.A O no hydrogen 2.700 N/A ASN 89.A N PHE 101.A O no hydrogen 2.902 N/A LEU 91.A N LYS 99.A O no hydrogen 2.929 N/A ARG 93.A N THR 97.A O no hydrogen 2.855 N/A ARG 93.A NE THR 97.A OG1 no hydrogen 2.914 N/A GLY 96.A N ARG 93.A O no hydrogen 3.100 N/A THR 97.A N ASP 95.A OD1 no hydrogen 3.416 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 3.180 N/A LYS 98.A NZ VAL 66.A O no hydrogen 3.059 N/A LYS 98.A NZ ALA 68.A O no hydrogen 2.692 N/A LYS 99.A N LEU 91.A O no hydrogen 2.883 N/A ALA 100.A N PHE 62.A O no hydrogen 2.890 N/A PHE 101.A N ASN 89.A O no hydrogen 2.849 N/A ALA 102.A N LEU 60.A O no hydrogen 2.908 N/A ARG 103.A N LYS 87.A O no hydrogen 2.928 N/A LEU 104.A N ASN 58.A O no hydrogen 2.897 N/A THR 105.A N ASP 84.A O no hydrogen 3.401 N/A VAL 108.A N THR 105.A O no hydrogen 3.382 N/A ALA 110.A N ASN 58.A OD1 no hydrogen 3.167 N/A LEU 111.A N ASP 109.A OD1 no hydrogen 3.371 N/A ILE 113.A N ASP 109.A O no hydrogen 2.951 N/A ALA 114.A N ALA 110.A O no hydrogen 2.884 N/A ALA 115.A N LEU 111.A O no hydrogen 2.914 N/A THR 116.A N ASP 112.A O no hydrogen 2.923 N/A THR 116.A OG1 ASP 112.A O no hydrogen 2.739 N/A THR 116.A OG1 ILE 113.A O no hydrogen 3.437 N/A LYS 117.A N ILE 113.A O no hydrogen 2.905 N/A LYS 117.A NZ TYR 81.A O no hydrogen 2.495 N/A LEU 118.A N ILE 113.A O no hydrogen 3.144 N/A LEU 120.A N ALA 114.A O no hydrogen 2.982 N/A