Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_Sh.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 35.A O no hydrogen 2.780 N/A LYS 4.A N LEU 61.A O no hydrogen 3.356 N/A LYS 4.A NZ ASN 5.A OD1 no hydrogen 3.119 N/A LYS 4.A NZ ARG 33.A O no hydrogen 2.796 N/A SER 10.A OG THR 8.A O no hydrogen 3.358 N/A ALA 14.A N VAL 11.A O no hydrogen 3.336 N/A ALA 15.A N ALA 12.A O no hydrogen 3.274 N/A ASN 16.A N ASP 13.A O no hydrogen 3.304 N/A PHE 18.A N ALA 15.A O no hydrogen 3.209 N/A ALA 20.A N ASN 16.A O no hydrogen 3.204 N/A GLY 22.A N PHE 18.A O no hydrogen 2.768 N/A VAL 25.A N PHE 38.A O no hydrogen 2.324 N/A GLN 28.A N ILE 36.A O no hydrogen 3.039 N/A ARG 30.A N TYR 34.A O no hydrogen 3.291 N/A ALA 35.A N VAL 3.A O no hydrogen 3.254 N/A ILE 36.A N GLN 28.A O no hydrogen 2.975 N/A VAL 37.A N VAL 1.A O no hydrogen 3.331 N/A VAL 43.A N ASN 39.A O no hydrogen 3.322 N/A LYS 44.A N SER 40.A O no hydrogen 3.276 N/A LYS 45.A N ALA 41.A O no hydrogen 3.040 N/A ALA 46.A N ALA 42.A O no hydrogen 2.572 N/A ILE 47.A N VAL 43.A O no hydrogen 2.583 N/A ASP 48.A N LYS 44.A O no hydrogen 2.829 N/A LEU 49.A N LYS 45.A O no hydrogen 3.043 N/A PHE 50.A N ALA 46.A O no hydrogen 3.082 N/A ASN 51.A N ILE 47.A O no hydrogen 3.193 N/A VAL 55.A N LYS 58.A O no hydrogen 2.614 N/A LYS 58.A N VAL 55.A O no hydrogen 3.074 N/A VAL 60.A N LYS 53.A O no hydrogen 2.786 N/A VAL 63.A N TYR 2.A O no hydrogen 2.939 N/A LYS 70.A N GLN 28.A OE1 no hydrogen 3.424 N/A SER 77.A OG SER 147.A O no hydrogen 2.728 N/A SER 78.A OG LEU 119.A O no hydrogen 3.443 N/A CYS 79.A N SER 77.A OG no hydrogen 3.218 N/A CYS 79.A SG ALA 117.A O no hydrogen 3.552 N/A CYS 79.A SG SER 147.A OG no hydrogen 3.361 N/A VAL 80.A N ALA 117.A O no hydrogen 3.125 N/A PHE 81.A N ALA 145.A O no hydrogen 3.174 N/A VAL 82.A N ALA 115.A O no hydrogen 2.998 N/A SER 89.A N PHE 86.A O no hydrogen 3.161 N/A THR 90.A N ARG 87.A O no hydrogen 3.329 N/A VAL 95.A N THR 91.A O no hydrogen 3.220 N/A MET 96.A N LYS 92.A O no hydrogen 2.860 N/A GLU 97.A N ALA 93.A O no hydrogen 2.740 N/A LEU 98.A N VAL 95.A O no hydrogen 3.018 N/A GLN 105.A N TYR 118.A O no hydrogen 2.706 N/A ARG 108.A N TYR 116.A O no hydrogen 3.205 N/A TYR 110.A N PHE 114.A O no hydrogen 3.320 N/A ASN 113.A N TYR 110.A O no hydrogen 3.289 N/A ALA 115.A N VAL 82.A O no hydrogen 2.820 N/A TYR 116.A N ARG 108.A O no hydrogen 3.111 N/A ALA 117.A N VAL 80.A O no hydrogen 3.219 N/A TYR 118.A N ARG 106.A O no hydrogen 3.383 N/A LEU 119.A N SER 78.A O no hydrogen 3.110 N/A ALA 124.A N SER 121.A OG no hydrogen 2.791 N/A ALA 125.A N SER 121.A O no hydrogen 2.996 N/A LYS 126.A N PRO 122.A O no hydrogen 2.994 N/A LYS 127.A N ALA 123.A O no hydrogen 2.975 N/A PHE 128.A N ALA 124.A O no hydrogen 2.762 N/A VAL 129.A N ALA 125.A O no hydrogen 2.872 N/A GLU 130.A N LYS 126.A O no hydrogen 2.884 N/A GLU 130.A N LYS 127.A O no hydrogen 3.265 N/A ASN 133.A N VAL 129.A O no hydrogen 3.355 N/A ASN 133.A ND2 VAL 129.A O no hydrogen 3.648 N/A ASN 133.A ND2 VAL 144.A O no hydrogen 2.958 N/A GLY 134.A N LEU 142.A O no hydrogen 3.239 N/A THR 135.A N LYS 132.A O no hydrogen 3.104 N/A THR 135.A OG1 LYS 132.A O no hydrogen 2.676 N/A PHE 137.A N HIS 140.A O no hydrogen 3.154 N/A HIS 140.A N PHE 137.A O no hydrogen 3.047 N/A HIS 140.A ND1 ARG 138.A O no hydrogen 3.109 N/A THR 141.A OG1 GLU 136.A OE1 no hydrogen 3.379 N/A LEU 142.A N THR 135.A O no hydrogen 3.162 N/A ARG 143.A N SER 83.A O no hydrogen 3.021 N/A VAL 144.A N ASN 133.A OD1 no hydrogen 3.046 N/A ALA 145.A N PHE 81.A O no hydrogen 3.407 N/A SER 147.A N CYS 79.A O no hydrogen 3.087 N/A ARG 149.A N SER 147.A OG no hydrogen 2.997 N/A LYS 153.A N SER 150.A OG no hydrogen 3.113 N/A LEU 154.A N SER 150.A O no hydrogen 2.856 N/A ARG 155.A N LEU 151.A O no hydrogen 2.760 N/A ALA 156.A N GLU 152.A O no hydrogen 3.201 N/A