Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w56_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N TRP 57.A O no hydrogen 3.152 N/A THR 3.A OG1 SER 58.A OG no hydrogen 2.811 N/A SER 5.A OG LEU 7.A O no hydrogen 3.076 N/A VAL 9.A N LEU 7.A O no hydrogen 2.791 N/A SER 10.A N GLU 112.A OE2 no hydrogen 3.023 N/A SER 10.A OG GLU 112.A OE1 no hydrogen 2.721 N/A LEU 13.A N SER 10.A O no hydrogen 2.946 N/A LEU 13.A N SER 10.A OG no hydrogen 3.229 N/A HIS 14.A N SER 10.A O no hydrogen 3.102 N/A LYS 15.A N LYS 11.A O no hydrogen 2.730 N/A LEU 16.A N LYS 12.A O no hydrogen 3.005 N/A LEU 17.A N LEU 13.A O no hydrogen 3.006 N/A SER 18.A N HIS 14.A O no hydrogen 2.854 N/A GLU 19.A N LYS 15.A O no hydrogen 2.813 N/A GLN 20.A N LEU 16.A O no hydrogen 3.088 N/A LEU 21.A N LEU 17.A O no hydrogen 3.245 N/A THR 22.A N SER 18.A O no hydrogen 3.189 N/A THR 22.A OG1 SER 18.A O no hydrogen 3.095 N/A ALA 23.A N GLU 19.A O no hydrogen 2.889 N/A HIS 24.A N GLN 20.A O no hydrogen 2.794 N/A HIS 24.A N LEU 21.A O no hydrogen 3.334 N/A LEU 26.A N ILE 49.A O no hydrogen 2.965 N/A VAL 27.A N THR 130.A O no hydrogen 2.911 N/A PHE 28.A N MET 47.A O no hydrogen 2.715 N/A ASN 29.A N ALA 128.A O no hydrogen 2.926 N/A ASN 29.A ND2 GLU 46.A OE1 no hydrogen 2.804 N/A PHE 30.A N VAL 45.A O no hydrogen 2.854 N/A ARG 31.A N GLU 126.A O no hydrogen 2.727 N/A ARG 31.A NH1 GLU 126.A OE1 no hydrogen 2.671 N/A LYS 33.A N ASN 125.A OD1 no hydrogen 2.762 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.073 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.837 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.290 N/A TYR 35.A N ASP 32.A O no hydrogen 2.903 N/A SER 36.A N GLY 40.A O no hydrogen 3.263 N/A GLU 39.A N SER 36.A OG no hydrogen 2.972 N/A GLY 40.A N SER 36.A O no hydrogen 2.890 N/A PHE 42.A N ASP 32.A OD2 no hydrogen 2.945 N/A HIS 43.A ND1 ASP 64.A OD2 no hydrogen 2.720 N/A VAL 45.A N PHE 30.A O no hydrogen 2.998 N/A GLU 46.A N THR 63.A O no hydrogen 2.897 N/A MET 47.A N PHE 28.A O no hydrogen 2.901 N/A ALA 48.A N TYR 61.A O no hydrogen 3.134 N/A ILE 49.A N LEU 26.A O no hydrogen 2.887 N/A CYS 50.A N SER 58.A O no hydrogen 2.812 N/A CYS 50.A SG SER 58.A O no hydrogen 3.409 N/A CYS 50.A SG GLU 60.A OE2 no hydrogen 2.809 N/A GLN 51.A NE2 GLY 55.A O no hydrogen 2.793 N/A THR 52.A N GLU 56.A O no hydrogen 2.612 N/A THR 52.A OG1 GLU 56.A O no hydrogen 3.113 N/A THR 54.A N THR 52.A OG1 no hydrogen 3.278 N/A THR 54.A OG1 THR 52.A OG1 no hydrogen 2.890 N/A GLY 55.A N THR 52.A O no hydrogen 2.938 N/A GLU 56.A N THR 54.A OG1 no hydrogen 3.356 N/A TRP 57.A N THR 1.A O no hydrogen 2.650 N/A SER 58.A N CYS 50.A O no hydrogen 2.777 N/A SER 58.A OG THR 3.A OG1 no hydrogen 2.811 N/A GLU 60.A N ALA 48.A O no hydrogen 2.610 N/A TYR 61.A N ALA 48.A O no hydrogen 3.480 N/A TYR 61.A OH GLU 46.A OE2 no hydrogen 2.603 N/A ILE 62.A N PHE 81.A O no hydrogen 2.936 N/A THR 63.A N GLU 46.A O no hydrogen 2.772 N/A THR 63.A OG1 ASP 80.A OD1 no hydrogen 3.275 N/A ASP 64.A N LEU 79.A O no hydrogen 2.821 N/A PHE 65.A N PRO 44.A O no hydrogen 3.086 N/A ALA 66.A N GLU 76.A O no hydrogen 2.894 N/A TYR 67.A N TYR 35.A OH no hydrogen 2.895 N/A MET 68.A N GLU 74.A O no hydrogen 3.136 N/A GLU 76.A N ALA 66.A O no hydrogen 2.937 N/A ASN 78.A N ASP 64.A O no hydrogen 2.767 N/A ASN 78.A ND2 ASP 64.A OD2 no hydrogen 3.137 N/A LEU 79.A N ASP 64.A O no hydrogen 3.128 N/A ASP 80.A N PHE 89.A O no hydrogen 3.030 N/A PHE 81.A N ILE 62.A O no hydrogen 2.844 N/A ASP 82.A N GLN 87.A O no hydrogen 2.791 N/A ARG 84.A N ASP 82.A OD1 no hydrogen 3.233 N/A VAL 85.A N ASP 82.A OD1 no hydrogen 3.068 N/A GLY 86.A N ASP 82.A O no hydrogen 2.864 N/A GLN 87.A N ASP 82.A O no hydrogen 3.195 N/A PHE 88.A N LEU 96.A O no hydrogen 2.899 N/A PHE 89.A N ASP 80.A O no hydrogen 2.647 N/A VAL 90.A N GLY 94.A O no hydrogen 3.293 N/A ALA 91.A N ASN 78.A O no hydrogen 3.062 N/A ARG 93.A N VAL 90.A O no hydrogen 2.902 N/A ARG 93.A NH1 ALA 91.A O no hydrogen 3.375 N/A GLY 94.A N VAL 90.A O no hydrogen 3.151 N/A LEU 96.A N PHE 88.A O no hydrogen 2.953 N/A MET 98.A N GLY 86.A O no hydrogen 2.942 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.705 N/A SER 101.A N MET 98.A O no hydrogen 2.999 N/A ALA 104.A N SER 101.A OG no hydrogen 3.048 N/A LYS 105.A N SER 101.A O no hydrogen 3.003 N/A GLU 106.A N ARG 102.A O no hydrogen 3.089 N/A LEU 107.A N ASP 103.A O no hydrogen 2.847 N/A TYR 108.A N ALA 104.A O no hydrogen 2.804 N/A TYR 108.A OH GLU 112.A OE2 no hydrogen 2.581 N/A ARG 109.A N LYS 105.A O no hydrogen 2.863 N/A LEU 110.A N GLU 106.A O no hydrogen 3.020 N/A TRP 111.A N LEU 107.A O no hydrogen 3.060 N/A TRP 111.A NE1 ASP 64.A OD1 no hydrogen 3.104 N/A GLU 112.A N TYR 108.A O no hydrogen 2.856 N/A SER 113.A N ARG 109.A O no hydrogen 2.874 N/A ASN 114.A N LEU 110.A O no hydrogen 2.965 N/A PHE 115.A N TRP 111.A O no hydrogen 2.758 N/A LEU 116.A N GLU 112.A O no hydrogen 2.837 N/A ALA 117.A N SER 113.A O no hydrogen 3.048 N/A TYR 118.A N ASN 114.A O no hydrogen 2.791 N/A VAL 119.A N PHE 115.A O no hydrogen 2.921 N/A ASP 120.A N LEU 116.A O no hydrogen 3.127 N/A MET 121.A N ALA 117.A O no hydrogen 3.153 N/A MET 121.A N TYR 118.A O no hydrogen 3.141 N/A ASP 122.A N VAL 119.A O no hydrogen 3.183 N/A ALA 123.A N TYR 118.A O no hydrogen 3.086 N/A TYR 124.A OH HIS 43.A O no hydrogen 2.694 N/A ASN 125.A ND2 ASP 32.A OD1 no hydrogen 3.396 N/A GLU 126.A N ARG 31.A O no hydrogen 2.974 N/A ALA 128.A N ASN 29.A O no hydrogen 2.866 N/A THR 130.A N VAL 27.A O no hydrogen 2.831 N/A