Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 ASP 42.A O no hydrogen 3.368 N/A ARG 3.A NH2 TYR 48.A OH no hydrogen 2.756 N/A TYR 7.A N ILE 100.A O no hydrogen 2.843 N/A CYS 9.A N VAL 98.A O no hydrogen 2.927 N/A ARG 10.A NH1 ASN 97.A OD1 no hydrogen 2.604 N/A ARG 10.A NH2 PHE 144.A O no hydrogen 3.079 N/A GLY 11.A N LEU 96.A O no hydrogen 2.952 N/A VAL 13.A N GLU 94.A O no hydrogen 2.868 N/A VAL 14.A N ASN 30.A O no hydrogen 2.917 N/A ARG 19.A NH1 ASN 74.A OD1 no hydrogen 2.905 N/A GLN 23.A N ARG 19.A O no hydrogen 2.707 N/A LEU 24.A N ARG 19.A O no hydrogen 3.328 N/A LEU 24.A N GLY 20.A O no hydrogen 2.952 N/A GLY 25.A N SER 21.A O no hydrogen 2.867 N/A ILE 26.A N GLY 20.A O no hydrogen 2.874 N/A THR 28.A OG1 ASN 30.A OD1 no hydrogen 3.152 N/A THR 28.A OG1 GLU 80.A OE1 no hydrogen 2.791 N/A ALA 29.A N THR 81.A O no hydrogen 2.587 N/A PHE 31.A N MET 79.A O no hydrogen 3.008 N/A VAL 35.A N PRO 32.A O no hydrogen 2.917 N/A VAL 36.A N PRO 32.A O no hydrogen 3.304 N/A ASP 37.A N GLU 33.A O no hydrogen 2.847 N/A ASN 38.A N VAL 35.A O no hydrogen 3.309 N/A LEU 39.A N VAL 36.A O no hydrogen 3.008 N/A ILE 43.A N PRO 40.A O no hydrogen 3.243 N/A GLY 46.A N ILE 66.A O no hydrogen 2.753 N/A ILE 47.A N ARG 105.A O no hydrogen 2.739 N/A TYR 48.A N VAL 64.A O no hydrogen 2.820 N/A TYR 48.A OH SER 44.A O no hydrogen 2.556 N/A TYR 49.A N GLY 102.A O no hydrogen 3.014 N/A TYR 49.A OH TYR 136.A OH no hydrogen 3.266 N/A GLY 50.A N MET 62.A O no hydrogen 2.822 N/A TRP 51.A N ALA 99.A O no hydrogen 3.056 N/A TRP 51.A NE1 TYR 136.A O no hydrogen 2.947 N/A ALA 52.A N HIS 60.A O no hydrogen 2.982 N/A SER 53.A N ASN 97.A O no hydrogen 3.045 N/A GLY 55.A N ILE 95.A O no hydrogen 2.886 N/A GLY 57.A N VAL 54.A O no hydrogen 2.947 N/A HIS 60.A N ALA 52.A O no hydrogen 2.772 N/A LYS 61.A NZ LYS 128.A O no hydrogen 2.660 N/A MET 62.A N GLY 50.A O no hydrogen 2.801 N/A VAL 63.A N HIS 82.A O no hydrogen 2.937 N/A VAL 64.A N TYR 48.A O no hydrogen 2.881 N/A SER 65.A N GLU 80.A O no hydrogen 2.779 N/A ILE 66.A N GLY 46.A O no hydrogen 2.965 N/A GLY 67.A N SER 78.A O no hydrogen 2.986 N/A TRP 68.A N GLU 107.A OE1 no hydrogen 2.746 N/A ASN 69.A N GLU 107.A OE2 no hydrogen 2.615 N/A ASN 69.A ND2 GLU 107.A OE2 no hydrogen 3.180 N/A TYR 72.A N ASN 69.A O no hydrogen 2.764 N/A TYR 72.A OH GLN 23.A OE1 no hydrogen 2.631 N/A LYS 73.A N ASN 69.A O no hydrogen 2.744 N/A ASN 74.A N TRP 68.A O no hydrogen 2.882 N/A LYS 76.A NZ GLU 33.A OE1 no hydrogen 3.258 N/A SER 78.A N GLY 67.A O no hydrogen 2.696 N/A SER 78.A OG GLY 67.A O no hydrogen 3.392 N/A SER 78.A OG GLU 80.A OE2 no hydrogen 2.883 N/A GLU 80.A N SER 65.A O no hydrogen 2.923 N/A THR 81.A N ALA 29.A O no hydrogen 2.861 N/A HIS 82.A N VAL 63.A O no hydrogen 2.724 N/A HIS 82.A ND1 PRO 27.A O no hydrogen 2.656 N/A MET 84.A N LYS 61.A O no hydrogen 2.890 N/A HIS 85.A N ILE 83.A O no hydrogen 2.782 N/A GLY 93.A N VAL 13.A O no hydrogen 2.772 N/A GLU 94.A N PHE 91.A O no hydrogen 3.102 N/A LEU 96.A N GLY 11.A O no hydrogen 2.715 N/A ASN 97.A N SER 53.A O no hydrogen 2.815 N/A ASN 97.A ND2 SER 53.A O no hydrogen 3.377 N/A ASN 97.A ND2 SER 53.A OG no hydrogen 2.870 N/A ASN 97.A ND2 GLY 55.A O no hydrogen 3.028 N/A VAL 98.A N CYS 9.A O no hydrogen 2.796 N/A ALA 99.A N TRP 51.A O no hydrogen 3.064 N/A ILE 100.A N TYR 7.A O no hydrogen 2.775 N/A VAL 101.A N TYR 49.A O no hydrogen 3.158 N/A GLY 102.A N TYR 49.A O no hydrogen 3.285 N/A LEU 104.A N ILE 47.A O no hydrogen 2.877 N/A ARG 105.A N ILE 47.A O no hydrogen 3.425 N/A ARG 105.A NE ASP 123.A OD1 no hydrogen 2.915 N/A ARG 105.A NE ASP 123.A OD2 no hydrogen 3.363 N/A ARG 105.A NH1 PRO 106.A O no hydrogen 2.850 N/A ARG 105.A NH2 ASP 123.A OD2 no hydrogen 2.955 N/A PHE 110.A N ASN 109.A OD1 no hydrogen 2.631 N/A SER 112.A OG ASP 111.A OD1 no hydrogen 2.994 N/A SER 112.A OG SER 115.A OG no hydrogen 3.069 N/A SER 115.A N SER 112.A OG no hydrogen 3.156 N/A SER 115.A OG ASP 111.A OD1 no hydrogen 2.703 N/A SER 115.A OG SER 112.A OG no hydrogen 3.069 N/A LEU 116.A N SER 112.A O no hydrogen 3.152 N/A ILE 117.A N LEU 113.A O no hydrogen 2.883 N/A SER 118.A N GLU 114.A O no hydrogen 2.939 N/A ALA 119.A N SER 115.A O no hydrogen 2.899 N/A ILE 120.A N LEU 116.A O no hydrogen 2.838 N/A GLN 121.A N ILE 117.A O no hydrogen 2.756 N/A GLY 122.A N SER 118.A O no hydrogen 2.871 N/A ASP 123.A N ALA 119.A O no hydrogen 2.823 N/A ILE 124.A N ILE 120.A O no hydrogen 2.992 N/A GLU 125.A N GLN 121.A O no hydrogen 3.126 N/A GLU 126.A N GLY 122.A O no hydrogen 3.034 N/A ALA 127.A N ASP 123.A O no hydrogen 2.758 N/A LYS 128.A N ILE 124.A O no hydrogen 2.759 N/A LYS 129.A N GLU 125.A O no hydrogen 3.097 N/A LYS 129.A N GLU 126.A O no hydrogen 3.171 N/A ARG 130.A N GLU 126.A O no hydrogen 2.973 N/A ARG 130.A NE GLU 126.A OE2 no hydrogen 2.555 N/A ARG 130.A NH2 GLU 126.A OE2 no hydrogen 3.033 N/A LEU 131.A N ALA 127.A O no hydrogen 2.900 N/A GLU 132.A N LYS 129.A O no hydrogen 2.930 N/A LEU 133.A N ARG 130.A O no hydrogen 3.003 N/A TYR 136.A N LEU 133.A O no hydrogen 2.723 N/A TYR 136.A OH TYR 49.A OH no hydrogen 3.266 N/A LEU 137.A N LEU 133.A O no hydrogen 3.068 N/A LYS 138.A N PRO 134.A O no hydrogen 3.100 N/A LYS 140.A N LEU 137.A O no hydrogen 2.958 N/A GLU 141.A N LYS 138.A O no hydrogen 2.486 N/A ASP 142.A N ILE 139.A O no hydrogen 2.882 N/A PHE 144.A N ASP 142.A OD1 no hydrogen 2.680 N/A PHE 145.A N ASP 142.A O no hydrogen 2.982 N/A GLN 146.A N ASP 142.A O no hydrogen 3.365 N/A VAL 147.A N ASN 143.A O no hydrogen 2.995 N/A SER 148.A N PHE 145.A O no hydrogen 3.113 N/A SER 148.A OG PHE 144.A O no hydrogen 3.229 N/A SER 148.A OG PHE 145.A O no hydrogen 3.323 N/A