Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 60.A OE1 no hydrogen 2.504 N/A THR 2.A OG1 GLU 60.A OE2 no hydrogen 3.343 N/A ARG 5.A N THR 2.A O no hydrogen 3.164 N/A ARG 5.A N THR 2.A OG1 no hydrogen 3.368 N/A ARG 5.A NH2 GLU 60.A OE2 no hydrogen 3.226 N/A ARG 6.A N PRO 3.A O no hydrogen 3.231 N/A ARG 7.A N PRO 3.A O no hydrogen 2.913 N/A ARG 7.A NE ASP 11.A OD1 no hydrogen 2.746 N/A ARG 7.A NE ASP 11.A OD2 no hydrogen 3.523 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 2.894 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 2.972 N/A LEU 8.A N ALA 4.A O no hydrogen 2.945 N/A ARG 10.A N ARG 6.A O no hydrogen 2.945 N/A ASP 11.A N ARG 7.A O no hydrogen 2.960 N/A PHE 12.A N LEU 8.A O no hydrogen 2.958 N/A LYS 13.A N MET 9.A O no hydrogen 2.970 N/A LYS 13.A NZ GLU 17.A OE2 no hydrogen 3.535 N/A ARG 14.A N ARG 10.A O no hydrogen 3.029 N/A MET 15.A N ASP 11.A O no hydrogen 2.916 N/A LYS 16.A N LYS 13.A O no hydrogen 3.107 N/A GLU 17.A N LYS 13.A O no hydrogen 3.023 N/A ASP 18.A N ARG 14.A O no hydrogen 3.138 N/A VAL 23.A N PRO 20.A O no hydrogen 3.384 N/A SER 24.A N MET 38.A O no hydrogen 2.978 N/A SER 26.A N ASN 36.A O no hydrogen 2.840 N/A LEU 28.A N VAL 34.A O no hydrogen 2.945 N/A MET 33.A N ASN 31.A OD1 no hydrogen 2.728 N/A TRP 35.A N LEU 56.A O no hydrogen 2.947 N/A TRP 35.A NE1 VAL 32.A O no hydrogen 2.599 N/A ASN 36.A N SER 26.A O no hydrogen 2.874 N/A ALA 37.A N LEU 54.A O no hydrogen 2.874 N/A MET 38.A N SER 24.A O no hydrogen 2.829 N/A ILE 39.A N PHE 52.A O no hydrogen 2.956 N/A ILE 40.A N GLY 22.A O no hydrogen 2.688 N/A GLY 41.A N GLY 50.A O no hydrogen 3.424 N/A ASP 44.A N GLU 48.A OE2 no hydrogen 2.990 N/A THR 45.A N LEU 42.A O no hydrogen 3.301 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.674 N/A TYR 47.A OH PHE 76.A O no hydrogen 2.749 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.799 N/A GLU 48.A N THR 45.A O no hydrogen 2.711 N/A ASP 49.A N GLY 41.A O no hydrogen 2.957 N/A GLY 50.A N TYR 47.A O no hydrogen 3.248 N/A THR 51.A N SER 147.A OG no hydrogen 3.088 N/A THR 51.A OG1 SER 147.A O no hydrogen 2.822 N/A PHE 52.A N ILE 39.A O no hydrogen 2.932 N/A ARG 53.A N SER 73.A OG no hydrogen 3.128 N/A LEU 54.A N ALA 37.A O no hydrogen 2.918 N/A LEU 55.A N LYS 70.A O no hydrogen 2.928 N/A LEU 56.A N TRP 35.A O no hydrogen 3.034 N/A GLU 57.A N HIS 68.A O no hydrogen 2.944 N/A PHE 58.A N MET 33.A O no hydrogen 2.731 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 3.457 N/A TYR 62.A OH ASP 11.A OD2 no hydrogen 2.247 N/A LYS 65.A N GLU 61.A O no hydrogen 2.515 N/A LYS 65.A NZ ASP 59.A OD2 no hydrogen 2.569 N/A HIS 68.A N GLU 57.A O no hydrogen 3.016 N/A LYS 70.A N LEU 55.A O no hydrogen 3.069 N/A LYS 70.A NZ GLU 57.A OE2 no hydrogen 3.558 N/A PHE 71.A N GLY 84.A O no hydrogen 3.327 N/A LEU 72.A N ARG 53.A O no hydrogen 2.822 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.752 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.117 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.744 N/A ASN 79.A ND2 SER 119.A O no hydrogen 3.138 N/A VAL 80.A N HIS 77.A O no hydrogen 3.097 N/A TYR 81.A N GLU 85.A O no hydrogen 2.990 N/A ASN 83.A N ASN 83.A OD1 no hydrogen 2.461 N/A GLY 84.A N TYR 81.A O no hydrogen 2.693 N/A CYS 87.A N ASN 79.A O no hydrogen 2.975 N/A CYS 87.A SG TYR 81.A OH no hydrogen 3.915 N/A CYS 87.A SG SER 119.A O no hydrogen 3.351 N/A LEU 91.A N LEU 88.A O no hydrogen 3.271 N/A ASN 93.A N ASP 89.A O no hydrogen 3.214 N/A ARG 94.A NE ASP 89.A OD2 no hydrogen 2.959 N/A TRP 95.A NE1 ASN 64.A O no hydrogen 3.203 N/A TYR 99.A N THR 96.A O no hydrogen 3.258 N/A ASP 100.A N ASP 100.A OD1 no hydrogen 2.695 N/A SER 103.A N ASP 100.A OD1 no hydrogen 3.059 N/A SER 103.A OG ASP 100.A O no hydrogen 3.229 N/A SER 103.A OG ASP 100.A OD1 no hydrogen 3.228 N/A ILE 104.A N ASP 100.A O no hydrogen 2.981 N/A LEU 105.A N VAL 101.A O no hydrogen 2.927 N/A THR 106.A N ALA 102.A O no hydrogen 3.421 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.417 N/A THR 106.A OG1 SER 103.A O no hydrogen 3.291 N/A SER 107.A N SER 103.A O no hydrogen 2.937 N/A SER 107.A OG SER 103.A O no hydrogen 2.643 N/A ILE 108.A N ILE 104.A O no hydrogen 3.007 N/A ILE 108.A N LEU 105.A O no hydrogen 3.098 N/A GLN 109.A N LEU 105.A O no hydrogen 2.864 N/A GLN 109.A NE2 ILE 40.A O no hydrogen 2.591 N/A SER 110.A N THR 106.A O no hydrogen 3.022 N/A SER 110.A OG SER 107.A O no hydrogen 2.841 N/A LEU 111.A N ILE 108.A O no hydrogen 2.796 N/A PHE 112.A N GLN 109.A O no hydrogen 2.836 N/A ASP 114.A N SER 110.A O no hydrogen 2.921 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.941 N/A SER 119.A N ASN 116.A O no hydrogen 3.415 N/A ALA 121.A N PRO 78.A O no hydrogen 2.506 N/A ASN 122.A N PRO 78.A O no hydrogen 2.975 N/A ALA 125.A N ASN 122.A OD1 no hydrogen 3.304 N/A ALA 126.A N ASN 122.A O no hydrogen 3.295 N/A THR 127.A N VAL 123.A O no hydrogen 2.970 N/A THR 127.A OG1 VAL 123.A O no hydrogen 2.438 N/A LEU 128.A N GLU 124.A O no hydrogen 3.009 N/A PHE 129.A N ALA 125.A O no hydrogen 3.100 N/A LYS 130.A N THR 127.A O no hydrogen 2.661 N/A ASP 131.A N THR 127.A O no hydrogen 2.997 N/A TYR 136.A N HIS 132.A O no hydrogen 2.799 N/A VAL 137.A N LYS 133.A O no hydrogen 2.941 N/A LYS 138.A N SER 134.A O no hydrogen 3.019 N/A ARG 139.A N GLN 135.A O no hydrogen 3.060 N/A VAL 140.A N TYR 136.A O no hydrogen 2.998 N/A LYS 141.A N VAL 137.A O no hydrogen 2.915 N/A GLU 142.A N LYS 138.A O no hydrogen 3.020 N/A THR 143.A N ARG 139.A O no hydrogen 3.015 N/A THR 143.A OG1 ARG 139.A O no hydrogen 3.450 N/A VAL 144.A N VAL 140.A O no hydrogen 2.902 N/A GLU 145.A N LYS 141.A O no hydrogen 2.979 N/A LYS 146.A N GLU 142.A O no hydrogen 2.994 N/A LYS 146.A NZ GLU 74.A OE1 no hydrogen 2.698 N/A SER 147.A N THR 143.A O no hydrogen 2.987 N/A SER 147.A OG VAL 144.A O no hydrogen 2.328 N/A TRP 148.A N GLU 145.A O no hydrogen 3.052 N/A TRP 148.A NE1 ASP 49.A O no hydrogen 2.997 N/A GLU 149.A N LYS 146.A O no hydrogen 3.037 N/A