Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lsd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 THR 15.A O no hydrogen 3.394 N/A TYR 5.A N ILE 140.A O no hydrogen 2.924 N/A TYR 5.A OH THR 15.A O no hydrogen 3.009 N/A SER 7.A N SER 138.A O no hydrogen 2.644 N/A PHE 12.A N VAL 131.A O no hydrogen 2.838 N/A GLY 14.A N ILE 129.A O no hydrogen 2.788 N/A ILE 16.A N ASP 127.A O no hydrogen 2.661 N/A GLN 17.A N GLN 2.A OE1 no hydrogen 2.816 N/A GLY 19.A N ILE 16.A O no hydrogen 2.943 N/A LEU 20.A N VAL 126.A O no hydrogen 3.092 N/A GLY 23.A N VAL 100.A O no hydrogen 2.772 N/A LEU 24.A N GLN 21.A O no hydrogen 2.890 N/A GLN 25.A N GLN 143.A O no hydrogen 3.043 N/A ILE 26.A N PHE 98.A O no hydrogen 2.736 N/A THR 27.A N SER 141.A O no hydrogen 2.908 N/A VAL 28.A N LEU 96.A O no hydrogen 2.750 N/A ASN 29.A N TYR 139.A O no hydrogen 3.058 N/A ASN 29.A ND2 ASP 95.A OD1 no hydrogen 2.516 N/A GLY 30.A N PHE 94.A O no hydrogen 3.300 N/A THR 31.A N GLN 136.A O no hydrogen 3.054 N/A THR 38.A OG1 GLU 62.A OE2 no hydrogen 2.670 N/A ARG 39.A NE GLU 62.A OE2 no hydrogen 2.742 N/A ARG 39.A NH2 GLU 62.A OE1 no hydrogen 3.097 N/A ARG 39.A NH2 GLU 62.A OE2 no hydrogen 3.563 N/A PHE 40.A N PRO 59.A O no hydrogen 3.337 N/A ALA 41.A N ASN 132.A O no hydrogen 3.058 N/A VAL 42.A N PHE 57.A O no hydrogen 2.879 N/A ASN 43.A N SER 130.A O no hydrogen 2.758 N/A PHE 44.A N PHE 55.A O no hydrogen 2.944 N/A GLN 45.A N THR 128.A O no hydrogen 3.096 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.109 N/A THR 46.A N ASP 52.A O no hydrogen 3.215 N/A THR 46.A OG1 ARG 125.A O no hydrogen 2.933 N/A GLY 47.A N ASP 127.A OD1 no hydrogen 3.027 N/A PHE 55.A N PHE 44.A O no hydrogen 3.292 N/A HIS 56.A N ASN 70.A O no hydrogen 2.899 N/A HIS 56.A ND1 ASN 43.A OD1 no hydrogen 2.820 N/A PHE 57.A N VAL 42.A O no hydrogen 2.879 N/A ASN 58.A N VAL 68.A O no hydrogen 2.846 N/A ASN 58.A ND2 PHE 40.A O no hydrogen 2.989 N/A ARG 60.A N TYR 66.A O no hydrogen 2.753 N/A ARG 60.A NE ASN 58.A OD1 no hydrogen 2.796 N/A ARG 60.A NH1 TYR 66.A OH no hydrogen 2.975 N/A ARG 60.A NH2 ASN 58.A OD1 no hydrogen 3.156 N/A PHE 61.A N THR 38.A O no hydrogen 2.637 N/A GLY 65.A N GLU 62.A O no hydrogen 2.961 N/A TYR 66.A N ARG 60.A O no hydrogen 3.009 N/A VAL 67.A N LYS 83.A O no hydrogen 2.982 N/A VAL 68.A N ASN 58.A O no hydrogen 3.050 N/A CYS 69.A N GLU 81.A O no hydrogen 2.956 N/A ASN 70.A N HIS 56.A O no hydrogen 3.143 N/A ASN 70.A ND2 GLY 78.A O no hydrogen 2.735 N/A THR 71.A N ASN 70.A OD1 no hydrogen 2.708 N/A THR 71.A OG1 ALA 54.A O no hydrogen 2.715 N/A THR 71.A OG1 TYR 117.A OH no hydrogen 2.641 N/A ARG 72.A N ILE 53.A O no hydrogen 2.736 N/A GLN 73.A N SER 76.A O no hydrogen 2.875 N/A ASN 74.A N ASP 52.A OD1 no hydrogen 3.073 N/A ASN 74.A N ASP 52.A OD2 no hydrogen 3.305 N/A GLY 75.A N ASN 51.A O no hydrogen 2.968 N/A SER 76.A N GLN 73.A O no hydrogen 3.014 N/A GLY 78.A N THR 71.A O no hydrogen 2.983 N/A GLU 81.A N CYS 69.A O no hydrogen 2.873 N/A LYS 83.A N VAL 67.A O no hydrogen 2.810 N/A HIS 85.A N LYS 83.A O no hydrogen 2.878 N/A GLY 91.A N VAL 32.A O no hydrogen 2.952 N/A MET 92.A N GLN 89.A O no hydrogen 3.272 N/A PHE 94.A N GLY 30.A O no hydrogen 2.818 N/A ASP 95.A N ASN 110.A OD1 no hydrogen 2.959 N/A LEU 96.A N VAL 28.A O no hydrogen 2.722 N/A CYS 97.A N.A MET 108.A O no hydrogen 2.926 N/A CYS 97.A N.B MET 108.A O no hydrogen 2.939 N/A CYS 97.A SG.A THR 27.A OG1 no hydrogen 3.225 N/A CYS 97.A SG.B ILE 26.A O no hydrogen 3.951 N/A CYS 97.A SG.B THR 27.A OG1 no hydrogen 3.519 N/A PHE 98.A N ILE 26.A O no hydrogen 2.830 N/A LEU 99.A N LYS 106.A O no hydrogen 2.938 N/A VAL 100.A N LEU 24.A O no hydrogen 2.879 N/A GLN 101.A N ASP 104.A O no hydrogen 2.921 N/A SER 102.A OG ASP 22.A OD2 no hydrogen 3.256 N/A SER 103.A OG ASP 104.A OD1 no hydrogen 3.503 N/A PHE 105.A N TYR 117.A O no hydrogen 2.872 N/A LYS 106.A N LEU 99.A O no hydrogen 2.883 N/A VAL 107.A N VAL 115.A O no hydrogen 2.843 N/A MET 108.A N CYS 97.A O.A no hydrogen 2.913 N/A MET 108.A N CYS 97.A O.B no hydrogen 3.005 N/A VAL 109.A N ILE 112.A O no hydrogen 2.878 N/A ASN 110.A N ASP 95.A O no hydrogen 2.813 N/A ILE 112.A N VAL 109.A O no hydrogen 2.933 N/A PHE 114.A N VAL 107.A O no hydrogen 2.529 N/A VAL 115.A N VAL 107.A O no hydrogen 3.241 N/A GLN 116.A NE2 ASP 104.A OD2 no hydrogen 2.612 N/A TYR 117.A N PHE 105.A O no hydrogen 2.833 N/A TYR 117.A OH THR 71.A OG1 no hydrogen 2.641 N/A HIS 119.A N SER 103.A O no hydrogen 3.112 N/A HIS 119.A NE2 GLN 101.A O no hydrogen 3.086 N/A ARG 120.A NH1 ASN 70.A OD1 no hydrogen 3.077 N/A ARG 120.A NH1 PRO 79.A O no hydrogen 3.045 N/A ARG 120.A NH2 PRO 79.A O no hydrogen 2.665 N/A ARG 120.A NH2 GLU 81.A OE2 no hydrogen 3.110 N/A ARG 125.A N PRO 122.A O no hydrogen 3.199 N/A VAL 126.A N PHE 123.A O no hydrogen 2.909 N/A ASP 127.A N GLN 45.A O no hydrogen 3.351 N/A THR 128.A OG1 ASP 127.A OD1 no hydrogen 2.731 N/A ILE 129.A N GLY 14.A O no hydrogen 2.744 N/A SER 130.A N ASN 43.A O no hydrogen 2.895 N/A SER 130.A OG PHE 12.A O no hydrogen 3.086 N/A VAL 131.A N PHE 12.A O no hydrogen 2.764 N/A ASN 132.A N ALA 41.A O no hydrogen 2.960 N/A SER 134.A N ARG 39.A O no hydrogen 2.914 N/A SER 134.A OG SER 36.A O no hydrogen 2.612 N/A SER 134.A OG ARG 39.A O no hydrogen 3.410 N/A VAL 135.A N GLY 133.A O no hydrogen 2.947 N/A GLN 136.A N THR 31.A O no hydrogen 2.856 N/A SER 138.A N ASN 29.A O no hydrogen 2.893 N/A TYR 139.A N ASN 29.A O no hydrogen 3.263 N/A ILE 140.A N TYR 5.A O no hydrogen 2.903 N/A SER 141.A N THR 27.A O no hydrogen 2.783 N/A GLN 143.A N GLN 25.A O no hydrogen 3.098 N/A