Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j8a_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N THR 5.A OG1 no hydrogen 2.787 N/A THR 5.A N ARG 2.A O no hydrogen 3.257 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.141 N/A SER 12.A N ALA 9.A O no hydrogen 3.144 N/A SER 12.A OG ALA 9.A O no hydrogen 2.686 N/A GLY 20.A N LEU 27.A O no hydrogen 2.884 N/A SER 25.A OG GLY 22.A O no hydrogen 2.732 N/A GLY 26.A N ILE 23.A O no hydrogen 2.973 N/A LEU 27.A N SER 25.A OG no hydrogen 3.315 N/A LYS 29.A NZ HIS 35.A NE2 no hydrogen 3.392 N/A THR 30.A OG1 LYS 29.A O no hydrogen 2.597 N/A GLY 31.A N GLY 28.A O no hydrogen 3.248 N/A SER 40.A N GLY 37.A O no hydrogen 3.107 N/A SER 40.A OG GLY 37.A O no hydrogen 2.817 N/A ARG 41.A N GLN 38.A O no hydrogen 3.058 N/A GLY 44.A N ARG 41.A O no hydrogen 2.975 N/A PHE 50.A N ARG 47.A O no hydrogen 3.170 N/A GLN 54.A NE2 GLU 51.A OE2 no hydrogen 2.934 N/A LEU 57.A N GLU 51.A OE1 no hydrogen 3.113 N/A ARG 59.A N PRO 56.A O no hydrogen 2.765 N/A ARG 60.A N PRO 56.A O no hydrogen 2.830 N/A ARG 60.A NE MET 55.A O no hydrogen 2.954 N/A ARG 60.A NH1 GLU 51.A OE1 no hydrogen 3.280 N/A ARG 60.A NH1 GLU 51.A OE2 no hydrogen 2.916 N/A LEU 61.A N LEU 57.A O no hydrogen 3.273 N/A ILE 73.A N LYS 70.A O no hydrogen 3.208 N/A THR 74.A N ALA 71.A O no hydrogen 3.340 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.730 N/A ALA 75.A N PHE 107.A O no hydrogen 2.862 N/A ILE 77.A N LYS 109.A O no hydrogen 2.658 N/A ARG 78.A N ASP 81.A OD2 no hydrogen 3.248 N/A ARG 78.A NH2 SER 80.A OG no hydrogen 3.335 N/A LEU 79.A N ALA 113.A O no hydrogen 2.744 N/A ASP 81.A N ARG 78.A O no hydrogen 3.068 N/A LYS 84.A N ASP 81.A O no hydrogen 3.325 N/A LYS 84.A NZ ASP 81.A OD1 no hydrogen 3.265 N/A VAL 90.A N THR 121.A O no hydrogen 2.747 N/A ASP 91.A N THR 94.A OG1 no hydrogen 3.223 N/A THR 94.A OG1 VAL 89.A O no hydrogen 3.459 N/A LEU 95.A N ASP 91.A O no hydrogen 3.311 N/A LYS 96.A N LEU 92.A O no hydrogen 3.162 N/A LYS 96.A NZ ILE 103.A O no hydrogen 2.797 N/A LYS 96.A NZ ILE 105.A O no hydrogen 2.839 N/A ALA 97.A N ASN 93.A O no hydrogen 3.052 N/A ALA 98.A N THR 94.A O no hydrogen 2.881 N/A ASN 99.A N LYS 96.A O no hydrogen 3.202 N/A ILE 100.A N LEU 95.A O no hydrogen 3.092 N/A ILE 105.A N GLY 102.A O no hydrogen 3.236 N/A GLU 106.A N ILE 73.A O no hydrogen 2.800 N/A PHE 107.A N ILE 73.A O no hydrogen 3.167 N/A LYS 109.A N ALA 75.A O no hydrogen 3.220 N/A VAL 110.A N ARG 126.A O no hydrogen 2.966 N/A ILE 111.A N ILE 77.A O no hydrogen 2.858 N/A ALA 113.A N ILE 111.A O no hydrogen 2.874 N/A THR 121.A N GLY 88.A O no hydrogen 2.887 N/A VAL 122.A N LYS 141.A O no hydrogen 2.816 N/A ARG 123.A N VAL 90.A O no hydrogen 2.814 N/A ARG 123.A NE GLU 143.A OE2 no hydrogen 2.899 N/A GLY 124.A N GLU 143.A O no hydrogen 3.151 N/A ARG 126.A N ALA 108.A O no hydrogen 3.151 N/A THR 128.A N VAL 110.A O no hydrogen 3.139 N/A THR 128.A OG1 VAL 110.A O no hydrogen 3.411 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.325 N/A ARG 132.A N THR 128.A O no hydrogen 2.846 N/A ALA 133.A N LYS 129.A O no hydrogen 3.393 N/A ALA 134.A N GLY 130.A O no hydrogen 3.101 N/A ILE 135.A N ALA 131.A O no hydrogen 2.965 N/A GLU 136.A N ARG 132.A O no hydrogen 2.899 N/A ALA 137.A N ALA 133.A O no hydrogen 2.888 N/A ALA 138.A N ALA 134.A O no hydrogen 3.385 N/A ALA 138.A N ILE 135.A O no hydrogen 3.211 N/A GLY 139.A N GLU 136.A O no hydrogen 3.070 N/A GLY 140.A N ILE 135.A O no hydrogen 2.856 N/A LYS 141.A N VAL 120.A O no hydrogen 2.803 N/A GLU 143.A N VAL 122.A O no hydrogen 2.878 N/A