Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 49.A OE1 no hydrogen 3.270 N/A VAL 3.A N ARG 47.A O no hydrogen 2.824 N/A GLN 5.A NE2 ASP 6.A OD1 no hydrogen 3.475 N/A GLN 5.A NE2 GLY 32.A O no hydrogen 2.920 N/A ASP 6.A N HIS 31.A O no hydrogen 2.948 N/A LYS 7.A N GLY 4.A O no hydrogen 3.103 N/A LYS 7.A NZ GLU 137.A OE2 no hydrogen 2.992 N/A VAL 8.A N ARG 136.A O no hydrogen 2.754 N/A VAL 9.A N TYR 29.A O no hydrogen 2.940 N/A THR 10.A N LYS 134.A O no hydrogen 2.768 N/A THR 10.A OG1 SER 28.A OG no hydrogen 2.785 N/A ILE 11.A N LEU 27.A O no hydrogen 2.865 N/A ARG 12.A N GLU 131.A O no hydrogen 2.946 N/A ARG 12.A NH1 GLU 131.A OE2 no hydrogen 2.794 N/A TYR 13.A N GLY 25.A O no hydrogen 2.914 N/A TYR 13.A OH ASP 23.A OD2 no hydrogen 2.821 N/A THR 14.A N GLN 129.A O no hydrogen 2.860 N/A LEU 15.A N ASP 23.A O no hydrogen 2.661 N/A GLN 16.A N ASP 127.A O no hydrogen 2.813 N/A GLN 16.A NE2 GLY 19.A O no hydrogen 2.882 N/A VAL 17.A N GLU 20.A O no hydrogen 2.915 N/A GLU 20.A N VAL 17.A O no hydrogen 3.088 N/A LEU 22.A N LEU 15.A O no hydrogen 2.847 N/A ASP 23.A N LEU 15.A O no hydrogen 3.422 N/A GLN 24.A NE2 THR 14.A OG1.A no hydrogen 3.155 N/A GLY 25.A N TYR 13.A O no hydrogen 3.030 N/A LEU 27.A N ILE 11.A O no hydrogen 2.961 N/A SER 28.A OG THR 10.A OG1 no hydrogen 2.785 N/A TYR 29.A N VAL 9.A O no hydrogen 2.933 N/A TYR 29.A OH HIS 31.A ND1 no hydrogen 2.771 N/A HIS 31.A N LYS 7.A O no hydrogen 2.918 N/A HIS 31.A ND1 TYR 29.A OH no hydrogen 2.771 N/A HIS 31.A NE2 GLU 45.A OE1 no hydrogen 2.824 N/A GLY 32.A N GLU 41.A OE2 no hydrogen 2.826 N/A HIS 33.A NE2 ASP 6.A OD1 no hydrogen 2.759 N/A ASN 35.A ND2 LEU 30.A O no hydrogen 3.291 N/A ASN 35.A ND2 GLY 146.A O no hydrogen 2.883 N/A GLY 39.A N LYS 61.A O no hydrogen 2.854 N/A LEU 40.A N ILE 37.A O no hydrogen 3.103 N/A GLU 41.A N ILE 37.A O no hydrogen 3.082 N/A GLU 42.A N PRO 38.A O no hydrogen 2.857 N/A ALA 43.A N GLY 39.A O no hydrogen 3.282 N/A LEU 44.A N LEU 40.A O no hydrogen 3.039 N/A LEU 44.A N GLU 41.A O no hydrogen 3.116 N/A GLU 45.A N GLU 41.A O no hydrogen 3.089 N/A GLY 46.A N VAL 3.A O no hydrogen 2.879 N/A ARG 47.A N LEU 44.A O no hydrogen 3.084 N/A ARG 47.A NE ALA 43.A O no hydrogen 2.794 N/A ARG 47.A NH1 GLU 51.A OE1 no hydrogen 2.983 N/A ARG 47.A NH2 ALA 43.A O no hydrogen 3.351 N/A GLU 48.A N GLU 51.A OE2 no hydrogen 3.025 N/A GLY 50.A N VAL 132.A O no hydrogen 2.647 N/A GLU 51.A N GLU 48.A O no hydrogen 3.172 N/A PHE 53.A N VAL 130.A O no hydrogen 2.818 N/A ALA 55.A N PHE 128.A O no hydrogen 2.892 N/A HIS 56.A ND1 ASP 127.A OD1 no hydrogen 2.690 N/A VAL 57.A N LEU 126.A O no hydrogen 2.741 N/A ALA 59.A N ASP 125.A OD1 no hydrogen 2.862 N/A LYS 61.A N PRO 58.A O no hydrogen 2.832 N/A LYS 61.A NZ GLU 42.A OE1 no hydrogen 2.754 N/A LYS 61.A NZ GLU 42.A OE2 no hydrogen 3.516 N/A ALA 62.A N ALA 59.A O no hydrogen 2.921 N/A GLY 64.A N ALA 59.A O no hydrogen 2.825 N/A HIS 66.A NE2 ASP 116.A OD2 no hydrogen 2.641 N/A ASP 67.A N ASN 118.A OD1 no hydrogen 2.780 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.890 N/A GLY 70.A N ASP 67.A O no hydrogen 2.828 N/A VAL 71.A N PRO 68.A O no hydrogen 3.143 N/A GLN 72.A N VAL 115.A O no hydrogen 2.976 N/A GLN 72.A NE2 GLU 69.A O no hydrogen 2.925 N/A VAL 74.A N VAL 113.A O no hydrogen 2.802 N/A LEU 76.A N GLU 111.A O no hydrogen 2.939 N/A ALA 78.A N PRO 75.A O no hydrogen 3.027 N/A PHE 79.A N LEU 76.A O no hydrogen 3.154 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.476 N/A ALA 83.A N PRO 80.A O no hydrogen 3.014 N/A GLY 88.A N VAL 105.A O no hydrogen 2.815 N/A ALA 89.A N VAL 86.A O no hydrogen 3.074 N/A PHE 91.A N LEU 103.A O no hydrogen 3.073 N/A ALA 93.A N MET 101.A O no hydrogen 2.916 N/A ASP 95.A N ASN 99.A O no hydrogen 2.734 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 2.791 N/A GLY 98.A N ASP 95.A O no hydrogen 2.880 N/A ASN 99.A N ASP 95.A OD1 no hydrogen 3.012 N/A MET 101.A N ALA 93.A O no hydrogen 2.738 N/A LEU 103.A N PHE 91.A O no hydrogen 2.935 N/A THR 104.A N ASP 116.A O no hydrogen 2.924 N/A VAL 105.A N ALA 89.A O no hydrogen 2.849 N/A VAL 106.A N THR 114.A O no hydrogen 2.829 N/A ALA 107.A N THR 114.A O no hydrogen 3.375 N/A GLU 109.A N GLU 112.A O no hydrogen 2.847 N/A GLU 112.A N GLU 109.A O no hydrogen 3.034 N/A VAL 113.A N VAL 74.A O no hydrogen 2.833 N/A THR 114.A N ALA 107.A O no hydrogen 2.812 N/A VAL 115.A N GLN 72.A O no hydrogen 2.822 N/A ASP 116.A N THR 104.A O no hydrogen 2.825 N/A PHE 117.A N GLY 70.A O no hydrogen 2.865 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.862 N/A ASN 118.A ND2 ASP 67.A O no hydrogen 2.768 N/A ASN 118.A ND2 ASP 116.A OD1 no hydrogen 2.739 N/A LEU 121.A N HIS 119.A ND1 no hydrogen 2.920 N/A ALA 122.A N HIS 119.A O no hydrogen 2.910 N/A GLY 123.A N GLY 64.A O no hydrogen 2.690 N/A LYS 124.A N LEU 121.A O no hydrogen 3.037 N/A LEU 126.A N VAL 57.A O no hydrogen 2.781 N/A ASP 127.A N GLN 16.A O no hydrogen 2.856 N/A PHE 128.A N ALA 55.A O no hydrogen 2.812 N/A GLN 129.A N THR 14.A O no hydrogen 3.012 N/A VAL 130.A N PHE 53.A O no hydrogen 2.818 N/A GLU 131.A N ARG 12.A O no hydrogen 2.890 N/A VAL 132.A N GLU 51.A O no hydrogen 2.877 N/A VAL 133.A N THR 10.A O no hydrogen 2.814 N/A LYS 134.A N THR 10.A O no hydrogen 3.300 N/A VAL 135.A N GLU 49.A OE2 no hydrogen 2.972 N/A ARG 136.A N VAL 8.A O no hydrogen 3.000 N/A ARG 136.A NH1 GLU 137.A O no hydrogen 2.978 N/A ARG 136.A NH1 GLU 142.A OE1 no hydrogen 2.882 N/A ARG 136.A NH2 GLU 142.A OE1 no hydrogen 3.544 N/A ARG 136.A NH2 GLU 142.A OE2 no hydrogen 2.728 N/A ALA 138.A N ASP 6.A O no hydrogen 3.093 N/A THR 139.A N GLU 142.A OE1 no hydrogen 2.834 N/A THR 139.A OG1 GLU 142.A OE1 no hydrogen 3.244 N/A LEU 143.A N THR 139.A O no hydrogen 3.101 N/A LEU 144.A N PRO 140.A O no hydrogen 2.926 N/A HIS 145.A N GLU 141.A O no hydrogen 2.923 N/A GLY 146.A N GLU 142.A O no hydrogen 2.729 N/A HIS 147.A N GLU 142.A O no hydrogen 3.229 N/A HIS 149.A N GLU 142.A OE2 no hydrogen 2.831 N/A