Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn5_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 7.A O no hydrogen 3.133 N/A SER 29.A OG ASP 30.A OD1 no hydrogen 3.504 N/A VAL 32.A N THR 28.A O no hydrogen 3.062 N/A LYS 33.A N SER 29.A O no hydrogen 2.947 N/A GLU 34.A N ASP 30.A O no hydrogen 2.912 N/A GLN 35.A N ASP 31.A O no hydrogen 2.921 N/A ILE 36.A N VAL 32.A O no hydrogen 2.919 N/A TYR 37.A N LYS 33.A O no hydrogen 2.984 N/A LYS 38.A N GLU 34.A O no hydrogen 3.476 N/A LEU 39.A N GLN 35.A O no hydrogen 2.980 N/A ALA 40.A N ILE 36.A O no hydrogen 2.886 N/A LYS 41.A N TYR 37.A O no hydrogen 2.900 N/A LYS 42.A N LYS 38.A O no hydrogen 2.957 N/A GLY 43.A N ALA 40.A O no hydrogen 3.001 N/A THR 45.A OG1 GLN 48.A OE1 no hydrogen 3.448 N/A GLN 48.A N THR 45.A O no hydrogen 3.159 N/A ILE 49.A N THR 45.A O no hydrogen 3.133 N/A VAL 51.A N GLN 48.A O no hydrogen 3.337 N/A ILE 52.A N GLN 48.A O no hydrogen 3.321 N/A LEU 53.A N ILE 49.A O no hydrogen 3.246 N/A ASP 55.A N VAL 51.A O no hydrogen 2.925 N/A SER 56.A N ILE 52.A O no hydrogen 3.057 N/A VAL 59.A N LEU 53.A O no hydrogen 2.934 N/A PHE 64.A N GLN 61.A O no hydrogen 3.182 N/A VAL 65.A N GLN 61.A O no hydrogen 3.379 N/A THR 66.A N VAL 62.A O no hydrogen 2.944 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.571 N/A THR 66.A OG1 ASN 68.A O no hydrogen 2.650 N/A ASN 68.A N THR 66.A OG1 no hydrogen 3.309 N/A LYS 69.A N ASN 68.A OD1 no hydrogen 2.826 N/A ILE 73.A N ILE 70.A O no hydrogen 3.025 N/A LEU 74.A N ILE 70.A O no hydrogen 3.216 N/A LYS 75.A N LEU 71.A O no hydrogen 2.905 N/A SER 76.A N ILE 73.A O no hydrogen 3.253 N/A SER 76.A OG ARG 72.A O no hydrogen 3.073 N/A SER 76.A OG ILE 73.A O no hydrogen 2.828 N/A LYS 77.A N ILE 73.A O no hydrogen 2.958 N/A GLY 78.A N LEU 74.A O no hydrogen 2.791 N/A LEU 83.A N ASP 82.A OD2 no hydrogen 2.622 N/A TYR 88.A N PRO 84.A O no hydrogen 3.099 N/A TYR 88.A OH VAL 149.A O no hydrogen 3.303 N/A HIS 89.A N GLU 85.A O no hydrogen 3.236 N/A LEU 90.A N ASP 86.A O no hydrogen 3.288 N/A ILE 91.A N LEU 87.A O no hydrogen 3.093 N/A LYS 92.A N TYR 88.A O no hydrogen 2.717 N/A ALA 94.A N LEU 90.A O no hydrogen 2.840 N/A VAL 95.A N ILE 91.A O no hydrogen 3.011 N/A VAL 97.A N LYS 93.A O no hydrogen 3.139 N/A ARG 98.A N ALA 94.A O no hydrogen 3.277 N/A LYS 99.A N VAL 95.A O no hydrogen 2.568 N/A HIS 100.A N ALA 96.A O no hydrogen 3.255 N/A LEU 101.A N VAL 97.A O no hydrogen 3.029 N/A LEU 101.A N ARG 98.A O no hydrogen 3.304 N/A ARG 103.A N HIS 100.A O no hydrogen 3.230 N/A ARG 103.A NE GLU 102.A OE2 no hydrogen 2.790 N/A ASN 104.A N HIS 100.A O no hydrogen 3.387 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 3.375 N/A ARG 113.A N ASP 109.A O no hydrogen 2.791 N/A ILE 115.A N PHE 112.A O no hydrogen 3.277 N/A GLU 118.A N LEU 114.A O no hydrogen 2.674 N/A SER 119.A N ILE 115.A O no hydrogen 2.647 N/A SER 119.A OG ILE 115.A O no hydrogen 3.175 N/A ARG 120.A N LEU 116.A O no hydrogen 3.153 N/A ILE 121.A N GLU 118.A O no hydrogen 3.071 N/A LEU 124.A N ARG 120.A O no hydrogen 3.284 N/A ALA 125.A N ILE 121.A O no hydrogen 2.789 N/A ARG 126.A N HIS 122.A O no hydrogen 3.282 N/A TYR 128.A N LEU 124.A O no hydrogen 2.945 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.965 N/A LYS 129.A N ALA 125.A O no hydrogen 2.926 N/A LYS 129.A NZ TRP 138.A O no hydrogen 3.155 N/A THR 130.A N ARG 126.A O no hydrogen 2.953 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.976 N/A LYS 131.A N TYR 127.A O no hydrogen 2.947 N/A VAL 133.A N TYR 128.A O no hydrogen 2.878 N/A LEU 134.A N TYR 128.A O no hydrogen 3.249 N/A TRP 138.A N PRO 135.A O no hydrogen 3.154 N/A ALA 147.A N THR 144.A O no hydrogen 2.994 N/A