Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 20.A OG no hydrogen 2.709 N/A THR 5.A N TRP 70.A O no hydrogen 2.964 N/A THR 5.A OG1 ALA 6.A O no hydrogen 3.540 N/A THR 5.A OG1 TRP 70.A O no hydrogen 3.480 N/A THR 5.A OG1 SER 71.A OG no hydrogen 2.999 N/A VAL 11.A N LEU 9.A O no hydrogen 2.768 N/A SER 12.A N GLU 123.A OE2 no hydrogen 2.967 N/A SER 12.A OG GLU 123.A OE1 no hydrogen 3.107 N/A SER 12.A OG GLU 123.A OE2 no hydrogen 3.315 N/A LEU 15.A N SER 12.A O no hydrogen 3.124 N/A HIS 16.A N SER 12.A O no hydrogen 3.302 N/A LYS 17.A N LYS 13.A O no hydrogen 2.924 N/A LEU 18.A N LYS 14.A O no hydrogen 2.976 N/A LEU 19.A N LEU 15.A O no hydrogen 3.027 N/A SER 20.A N HIS 16.A O no hydrogen 2.900 N/A SER 20.A OG LEU 2.A O no hydrogen 3.526 N/A LYS 21.A N LYS 17.A O no hydrogen 2.695 N/A GLN 22.A N LYS 17.A O no hydrogen 3.126 N/A THR 24.A N LEU 19.A O no hydrogen 2.957 N/A THR 24.A OG1 LEU 19.A O no hydrogen 2.903 N/A ALA 25.A N SER 20.A O no hydrogen 2.914 N/A HIS 26.A N LEU 23.A O no hydrogen 3.028 N/A HIS 26.A ND1 GLN 22.A O no hydrogen 3.239 N/A LEU 27.A N THR 24.A O no hydrogen 3.206 N/A LEU 28.A N THR 24.A O no hydrogen 3.112 N/A SER 29.A OG GLU 31.A O no hydrogen 2.828 N/A SER 29.A OG ALA 32.A O no hydrogen 3.505 N/A THR 34.A N SER 30.A O no hydrogen 3.178 N/A SER 36.A N LEU 33.A O no hydrogen 2.852 N/A LEU 39.A N ILE 62.A O no hydrogen 2.964 N/A VAL 40.A N THR 141.A O no hydrogen 2.957 N/A PHE 41.A N MET 60.A O no hydrogen 2.740 N/A ASN 42.A N ALA 139.A O no hydrogen 2.799 N/A ASN 42.A ND2 GLU 59.A OE1 no hydrogen 2.881 N/A PHE 43.A N VAL 58.A O no hydrogen 2.868 N/A ARG 44.A N GLU 137.A O no hydrogen 2.833 N/A LYS 46.A N ASN 136.A OD1 no hydrogen 2.842 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.920 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.762 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.531 N/A TYR 48.A N ASP 45.A O no hydrogen 3.003 N/A SER 49.A N GLY 53.A O no hydrogen 3.052 N/A GLU 52.A N SER 49.A OG no hydrogen 2.966 N/A GLY 53.A N SER 49.A O no hydrogen 2.854 N/A PHE 55.A N ASP 45.A OD2 no hydrogen 3.019 N/A HIS 56.A ND1 ASP 77.A OD2 no hydrogen 2.801 N/A VAL 58.A N PHE 43.A O no hydrogen 2.990 N/A GLU 59.A N THR 76.A O no hydrogen 2.947 N/A MET 60.A N PHE 41.A O no hydrogen 2.930 N/A ALA 61.A N TYR 74.A O no hydrogen 3.220 N/A ILE 62.A N LEU 39.A O no hydrogen 2.832 N/A CYS 63.A N SER 71.A O no hydrogen 2.917 N/A CYS 63.A SG SER 71.A O no hydrogen 4.025 N/A CYS 63.A SG GLU 73.A OE2 no hydrogen 3.159 N/A GLN 64.A N ARG 37.A O no hydrogen 2.839 N/A GLN 64.A NE2 THR 34.A O no hydrogen 3.596 N/A THR 65.A N GLU 69.A O no hydrogen 2.735 N/A THR 65.A OG1 THR 67.A OG1 no hydrogen 2.857 N/A THR 65.A OG1 GLU 69.A O no hydrogen 3.243 N/A THR 67.A N THR 65.A OG1 no hydrogen 3.391 N/A THR 67.A OG1 THR 65.A OG1 no hydrogen 2.857 N/A GLY 68.A N THR 65.A O no hydrogen 3.166 N/A TRP 70.A N THR 3.A O no hydrogen 2.864 N/A SER 71.A N CYS 63.A O no hydrogen 2.906 N/A SER 71.A OG THR 5.A OG1 no hydrogen 2.999 N/A GLU 73.A N ALA 61.A O no hydrogen 2.836 N/A TYR 74.A OH GLU 59.A OE2 no hydrogen 2.402 N/A ILE 75.A N PHE 92.A O no hydrogen 2.993 N/A THR 76.A N GLU 59.A O no hydrogen 2.870 N/A THR 76.A OG1 ASP 91.A OD1 no hydrogen 3.127 N/A ASP 77.A N LEU 90.A O no hydrogen 2.746 N/A PHE 78.A N PRO 57.A O no hydrogen 3.026 N/A ALA 79.A N GLU 87.A O no hydrogen 2.872 N/A TYR 80.A N TYR 48.A OH no hydrogen 3.046 N/A GLU 85.A N TYR 83.A O no hydrogen 2.890 N/A GLU 87.A N ALA 79.A O no hydrogen 2.988 N/A ARG 88.A NE ASP 91.A OD2 no hydrogen 3.102 N/A ASN 89.A N ASP 77.A O no hydrogen 2.766 N/A ASN 89.A ND2 ASP 77.A OD2 no hydrogen 2.900 N/A LEU 90.A N ASP 77.A O no hydrogen 3.091 N/A ASP 91.A N PHE 100.A O no hydrogen 3.055 N/A PHE 92.A N ILE 75.A O no hydrogen 2.785 N/A ASP 93.A N GLN 98.A O no hydrogen 2.800 N/A PHE 94.A N GLU 73.A O no hydrogen 2.934 N/A ARG 95.A N GLU 73.A O no hydrogen 3.245 N/A GLY 97.A N ASP 93.A O no hydrogen 2.802 N/A GLN 98.A N ASP 93.A O no hydrogen 2.992 N/A GLN 98.A NE2 ASP 93.A OD2 no hydrogen 2.830 N/A PHE 99.A N LEU 107.A O no hydrogen 2.873 N/A PHE 100.A N ASP 91.A O no hydrogen 2.780 N/A VAL 101.A N GLY 105.A O no hydrogen 3.264 N/A ALA 102.A N ASN 89.A O no hydrogen 2.978 N/A ARG 104.A N VAL 101.A O no hydrogen 2.947 N/A GLY 105.A N VAL 101.A O no hydrogen 2.949 N/A LEU 107.A N PHE 99.A O no hydrogen 3.008 N/A MET 109.A N GLY 97.A O no hydrogen 2.989 N/A SER 112.A N MET 109.A O no hydrogen 3.078 N/A ALA 115.A N SER 112.A OG no hydrogen 3.081 N/A LYS 116.A N SER 112.A O no hydrogen 3.057 N/A GLU 117.A N ARG 113.A O no hydrogen 2.978 N/A LEU 118.A N ASP 114.A O no hydrogen 2.807 N/A TYR 119.A N ALA 115.A O no hydrogen 2.800 N/A TYR 119.A OH GLU 123.A OE2 no hydrogen 2.787 N/A ARG 120.A N LYS 116.A O no hydrogen 2.898 N/A LEU 121.A N GLU 117.A O no hydrogen 3.009 N/A TRP 122.A N LEU 118.A O no hydrogen 2.862 N/A GLU 123.A N TYR 119.A O no hydrogen 2.774 N/A SER 124.A N ARG 120.A O no hydrogen 2.947 N/A ASN 125.A N LEU 121.A O no hydrogen 3.022 N/A PHE 126.A N TRP 122.A O no hydrogen 2.818 N/A LEU 127.A N GLU 123.A O no hydrogen 3.037 N/A ALA 128.A N SER 124.A O no hydrogen 3.126 N/A TYR 129.A N ASN 125.A O no hydrogen 2.895 N/A VAL 130.A N PHE 126.A O no hydrogen 2.793 N/A ASP 131.A N LEU 127.A O no hydrogen 3.044 N/A MET 132.A N ALA 128.A O no hydrogen 3.052 N/A MET 132.A N TYR 129.A O no hydrogen 3.205 N/A ASP 133.A N VAL 130.A O no hydrogen 3.316 N/A ALA 134.A N TYR 129.A O no hydrogen 3.046 N/A GLU 137.A N ARG 44.A O no hydrogen 3.043 N/A ALA 139.A N ASN 42.A O no hydrogen 2.791 N/A THR 141.A N VAL 40.A O no hydrogen 2.880 N/A GLN 143.A N TYR 38.A O no hydrogen 3.114 N/A