Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d5l_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A NE2 LEU 10.A O no hydrogen 3.461 N/A ARG 18.A NH1 THR 23.A OG1 no hydrogen 3.304 N/A LYS 26.A NZ THR 23.A O no hydrogen 3.242 N/A ASP 31.A N THR 28.A O no hydrogen 2.904 N/A LYS 33.A N SER 29.A O no hydrogen 3.519 N/A GLU 34.A N ASP 30.A O no hydrogen 2.788 N/A ILE 36.A N VAL 32.A O no hydrogen 2.862 N/A TYR 37.A N LYS 33.A O no hydrogen 2.783 N/A TYR 37.A OH GLU 34.A OE1 no hydrogen 3.211 N/A TYR 37.A OH GLU 34.A OE2 no hydrogen 2.781 N/A LYS 38.A N GLU 34.A O no hydrogen 3.461 N/A LEU 39.A N GLN 35.A O no hydrogen 2.971 N/A ALA 40.A N ILE 36.A O no hydrogen 2.704 N/A LYS 41.A N TYR 37.A O no hydrogen 2.851 N/A LYS 42.A N LEU 39.A O no hydrogen 3.126 N/A GLY 43.A N ALA 40.A O no hydrogen 3.035 N/A GLN 48.A N THR 45.A O no hydrogen 2.945 N/A ILE 49.A N THR 45.A O no hydrogen 3.194 N/A GLY 50.A N PRO 46.A O no hydrogen 3.013 N/A VAL 51.A N SER 47.A O no hydrogen 3.281 N/A ILE 52.A N GLN 48.A O no hydrogen 3.354 N/A LEU 53.A N ILE 49.A O no hydrogen 3.253 N/A ARG 54.A N GLY 50.A O no hydrogen 3.241 N/A ASP 55.A N VAL 51.A O no hydrogen 3.212 N/A SER 56.A N ILE 52.A O no hydrogen 2.910 N/A SER 56.A OG ILE 52.A O no hydrogen 3.015 N/A HIS 57.A N LEU 53.A O no hydrogen 3.025 N/A GLY 58.A N ARG 54.A O no hydrogen 3.217 N/A VAL 59.A N LEU 53.A O no hydrogen 3.029 N/A THR 66.A N VAL 62.A O no hydrogen 2.877 N/A THR 66.A OG1 VAL 62.A O no hydrogen 3.471 N/A GLY 67.A N ARG 63.A O no hydrogen 2.555 N/A LYS 75.A N LEU 71.A O no hydrogen 2.877 N/A SER 76.A N ARG 72.A O no hydrogen 3.316 N/A LYS 77.A N ILE 73.A O no hydrogen 3.288 N/A GLY 78.A N LEU 74.A O no hydrogen 2.882 N/A TYR 88.A N PRO 84.A O no hydrogen 2.895 N/A HIS 89.A N GLU 85.A O no hydrogen 3.330 N/A ILE 91.A N LEU 87.A O no hydrogen 3.177 N/A LYS 92.A N TYR 88.A O no hydrogen 2.908 N/A LYS 93.A N HIS 89.A O no hydrogen 3.167 N/A ALA 94.A N LEU 90.A O no hydrogen 3.050 N/A VAL 95.A N ILE 91.A O no hydrogen 2.851 N/A ALA 96.A N LYS 92.A O no hydrogen 3.461 N/A VAL 97.A N LYS 93.A O no hydrogen 3.077 N/A ARG 98.A N ALA 94.A O no hydrogen 3.401 N/A ARG 98.A NH1 GLU 141.A O no hydrogen 3.556 N/A ARG 98.A NH2 GLU 141.A O no hydrogen 3.384 N/A HIS 100.A N ALA 96.A O no hydrogen 3.228 N/A LEU 101.A N VAL 97.A O no hydrogen 3.064 N/A GLU 102.A N ARG 98.A O no hydrogen 3.251 N/A ASN 104.A N HIS 100.A O no hydrogen 3.263 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 3.692 N/A ASP 107.A N ASN 104.A O no hydrogen 3.284 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.031 N/A PHE 112.A N LYS 108.A O no hydrogen 3.371 N/A ARG 113.A N ASP 109.A O no hydrogen 3.073 N/A LEU 114.A N ALA 110.A O no hydrogen 3.081 N/A ILE 115.A N LYS 111.A O no hydrogen 3.277 N/A LEU 116.A N PHE 112.A O no hydrogen 3.212 N/A ILE 117.A N ARG 113.A O no hydrogen 3.004 N/A GLU 118.A N LEU 114.A O no hydrogen 2.776 N/A SER 119.A N ILE 115.A O no hydrogen 3.198 N/A ARG 120.A N LEU 116.A O no hydrogen 3.156 N/A ILE 121.A N ILE 117.A O no hydrogen 3.433 N/A ARG 123.A N SER 119.A O no hydrogen 3.405 N/A LEU 124.A N ARG 120.A O no hydrogen 3.072 N/A ALA 125.A N ILE 121.A O no hydrogen 2.862 N/A ARG 126.A N HIS 122.A O no hydrogen 3.305 N/A TYR 128.A N LEU 124.A O no hydrogen 2.898 N/A LYS 129.A N ALA 125.A O no hydrogen 2.821 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.017 N/A THR 130.A N ARG 126.A O no hydrogen 3.087 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.870 N/A ARG 132.A N LYS 129.A O no hydrogen 3.324 N/A ARG 132.A NH1 LYS 129.A O no hydrogen 3.560 N/A TRP 138.A N PRO 135.A O no hydrogen 3.262 N/A THR 144.A OG1 LYS 139.A O no hydrogen 2.557 N/A SER 146.A N SER 142.A O no hydrogen 3.349 N/A SER 146.A OG SER 143.A O no hydrogen 2.611 N/A ALA 147.A N SER 143.A O no hydrogen 3.001 N/A LEU 148.A N THR 144.A O no hydrogen 2.960 N/A