Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 14.A O no hydrogen 2.568 N/A THR 3.A N SER 66.A O no hydrogen 3.246 N/A THR 3.A OG1 GLN 13.A OE1 no hydrogen 2.776 N/A VAL 4.A N PHE 12.A O no hydrogen 2.897 N/A LYS 5.A N VAL 68.A O no hydrogen 2.761 N/A MET 6.A N ASN 10.A O no hydrogen 2.987 N/A GLY 9.A N MET 6.A O no hydrogen 3.094 N/A PHE 12.A N VAL 4.A O no hydrogen 3.205 N/A VAL 14.A N LEU 2.A O no hydrogen 2.704 N/A SER 21.A OG SER 23.A OG no hydrogen 3.004 N/A SER 23.A OG SER 21.A OG no hydrogen 3.004 N/A GLU 24.A N SER 21.A O no hydrogen 3.034 N/A LEU 25.A N SER 21.A O no hydrogen 3.006 N/A LYS 26.A N VAL 22.A O no hydrogen 3.090 N/A LYS 26.A NZ GLN 40.A O no hydrogen 3.351 N/A LYS 26.A NZ ASP 53.A OD1 no hydrogen 3.311 N/A ALA 27.A N SER 23.A O no hydrogen 3.292 N/A GLN 28.A N GLU 24.A O no hydrogen 2.757 N/A ILE 29.A N LEU 25.A O no hydrogen 2.847 N/A THR 30.A N LYS 26.A O no hydrogen 2.928 N/A THR 30.A OG1 LYS 26.A O no hydrogen 3.020 N/A THR 30.A OG1 VAL 35.A O no hydrogen 2.638 N/A GLN 31.A N ALA 27.A O no hydrogen 3.220 N/A LYS 32.A N GLN 28.A O no hydrogen 3.025 N/A LYS 32.A NZ GLN 13.A O no hydrogen 2.930 N/A ILE 33.A N ILE 29.A O no hydrogen 2.907 N/A GLY 34.A N THR 30.A O no hydrogen 2.799 N/A PHE 38.A N GLU 136.A OE2 no hydrogen 3.113 N/A GLN 39.A N HIS 36.A O no hydrogen 3.130 N/A GLN 39.A NE2 LYS 74.A O no hydrogen 2.683 N/A GLN 40.A N ALA 37.A O no hydrogen 2.896 N/A GLN 40.A NE2 LYS 26.A O no hydrogen 2.814 N/A GLN 40.A NE2 VAL 35.A O no hydrogen 3.247 N/A ARG 41.A N VAL 71.A O no hydrogen 3.067 N/A ARG 41.A NH1 PHE 38.A O no hydrogen 3.352 N/A ARG 41.A NH1 ASP 73.A OD1 no hydrogen 3.282 N/A ARG 41.A NH2 PHE 38.A O no hydrogen 3.091 N/A ARG 41.A NH2 GLN 40.A O no hydrogen 3.016 N/A ALA 43.A N LEU 69.A O no hydrogen 2.904 N/A VAL 44.A N VAL 49.A O no hydrogen 2.857 N/A HIS 45.A N THR 67.A O no hydrogen 3.145 N/A GLY 48.A N VAL 44.A O no hydrogen 2.646 N/A LEU 51.A N LEU 42.A O no hydrogen 3.021 N/A GLN 52.A N GLN 60.A OE1 no hydrogen 2.998 N/A GLN 60.A N LEU 57.A O no hydrogen 3.447 N/A GLY 63.A N SER 66.A OG no hydrogen 3.095 N/A GLY 65.A N ASP 1.A O no hydrogen 3.160 N/A SER 66.A OG GLY 63.A O no hydrogen 2.615 N/A VAL 68.A N THR 3.A O no hydrogen 2.732 N/A LEU 69.A N ALA 43.A O no hydrogen 2.678 N/A LEU 70.A N LYS 5.A O no hydrogen 2.844 N/A VAL 71.A N ARG 41.A O no hydrogen 3.085 N/A ASP 73.A N GLN 39.A O no hydrogen 2.867 N/A CYS 75.A SG ASP 73.A O no hydrogen 3.589 N/A CYS 75.A SG ASP 73.A OD1 no hydrogen 3.422 N/A LEU 79.A N VAL 95.A O no hydrogen 2.996 N/A ILE 81.A N TYR 93.A O no hydrogen 3.067 N/A LEU 82.A N SER 143.A O no hydrogen 2.757 N/A VAL 83.A N SER 91.A O no hydrogen 3.043 N/A ARG 84.A N VAL 145.A O no hydrogen 2.903 N/A ASN 85.A N ARG 89.A O no hydrogen 3.052 N/A ASN 85.A ND2 GLU 112.A OE1 no hydrogen 2.592 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.945 N/A GLY 88.A N ASN 85.A O no hydrogen 2.917 N/A ARG 89.A N ASN 85.A OD1 no hydrogen 2.786 N/A ARG 89.A NH1 GLU 112.A OE1 no hydrogen 2.897 N/A SER 91.A N VAL 83.A O no hydrogen 3.301 N/A TYR 93.A N ILE 81.A O no hydrogen 2.916 N/A VAL 95.A N LEU 79.A O no hydrogen 2.918 N/A ARG 96.A N GLN 99.A OE1 no hydrogen 3.148 N/A ARG 96.A NE ASP 76.A O no hydrogen 3.238 N/A GLN 99.A N ARG 96.A O no hydrogen 3.077 N/A GLN 99.A NE2 GLN 107.A OE1 no hydrogen 3.365 N/A VAL 101.A N LEU 132.A O no hydrogen 2.780 N/A ALA 102.A N ASP 130.A O no hydrogen 3.061 N/A HIS 103.A N THR 100.A O no hydrogen 3.020 N/A HIS 103.A N THR 100.A OG1 no hydrogen 3.045 N/A LEU 104.A N THR 100.A O no hydrogen 3.207 N/A LYS 105.A N VAL 101.A O no hydrogen 2.984 N/A LYS 105.A NZ ASP 116.A O no hydrogen 2.771 N/A LYS 105.A NZ PHE 119.A O no hydrogen 3.026 N/A GLN 106.A N ALA 102.A O no hydrogen 3.064 N/A GLN 107.A N HIS 103.A O no hydrogen 3.190 N/A GLN 107.A NE2 GLU 94.A O no hydrogen 3.628 N/A VAL 108.A N LEU 104.A O no hydrogen 2.899 N/A SER 109.A N LYS 105.A O no hydrogen 2.714 N/A SER 109.A OG VAL 114.A O no hydrogen 2.791 N/A GLY 110.A N GLN 106.A O no hydrogen 3.251 N/A LEU 111.A N GLN 107.A O no hydrogen 3.333 N/A GLU 112.A N VAL 108.A O no hydrogen 2.786 N/A GLY 113.A N SER 109.A O no hydrogen 2.660 N/A VAL 114.A N SER 109.A O no hydrogen 3.259 N/A LEU 118.A N GLN 115.A O no hydrogen 3.215 N/A PHE 119.A N ASP 116.A O no hydrogen 3.342 N/A TRP 120.A N ASN 148.A O no hydrogen 2.877 N/A THR 122.A N PHE 146.A O no hydrogen 2.953 N/A THR 122.A OG1 ASN 148.A OD1 no hydrogen 3.082 N/A PHE 123.A N LYS 126.A O no hydrogen 2.818 N/A LEU 128.A N LEU 121.A O no hydrogen 2.887 N/A GLU 129.A N TYR 137.A OH no hydrogen 2.761 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.631 N/A GLN 131.A NE2 GLU 129.A OE1 no hydrogen 3.042 N/A LEU 132.A N GLU 129.A O no hydrogen 2.971 N/A LEU 134.A N GLN 99.A O no hydrogen 2.949 N/A GLY 135.A N LEU 97.A O no hydrogen 2.975 N/A GLU 136.A N PRO 133.A O no hydrogen 3.150 N/A TYR 137.A N LEU 134.A O no hydrogen 3.218 N/A GLY 138.A N GLY 135.A O no hydrogen 3.482 N/A LYS 140.A N SER 143.A OG no hydrogen 2.933 N/A LEU 142.A N SER 80.A O no hydrogen 2.610 N/A SER 143.A N LYS 140.A O no hydrogen 2.815 N/A SER 143.A OG LYS 140.A O no hydrogen 2.941 N/A VAL 145.A N LEU 82.A O no hydrogen 2.825 N/A PHE 146.A N THR 122.A O no hydrogen 2.803 N/A MET 147.A N ARG 84.A O no hydrogen 2.946 N/A ASN 148.A N TRP 120.A O no hydrogen 2.811 N/A ARG 150.A N LEU 118.A O no hydrogen 2.930 N/A ARG 150.A NE ASP 117.A O no hydrogen 3.031 N/A