Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 127.A OE1.A no hydrogen 2.663 N/A MET 1.A N PRO 128.A O no hydrogen 3.032 N/A HIS 2.A N LEU 52.A O no hydrogen 2.953 N/A HIS 2.A ND1 SER 130.A OG no hydrogen 2.748 N/A HIS 2.A NE2 GLU 132.A OE2 no hydrogen 2.720 N/A LEU 3.A N SER 130.A O no hydrogen 2.844 N/A LYS 4.A N ILE 50.A O no hydrogen 2.946 N/A ILE 5.A N GLU 132.A O no hydrogen 2.837 N/A VAL 6.A N LYS 48.A O no hydrogen 2.792 N/A LEU 8.A N GLY 46.A O no hydrogen 2.865 N/A VAL 12.A N SER 9.A OG no hydrogen 3.287 N/A ARG 13.A N SER 9.A O no hydrogen 3.034 N/A GLU 14.A N ASP 10.A O no hydrogen 3.059 N/A MET 15.A N GLU 11.A O no hydrogen 3.429 N/A TYR 16.A N VAL 12.A O no hydrogen 3.222 N/A LYS 17.A N ARG 13.A O no hydrogen 2.950 N/A ASN 18.A N GLU 14.A O no hydrogen 3.290 N/A HIS 19.A NE2 ASP 26.A O no hydrogen 2.767 N/A SER 23.A OG GLY 126.A O no hydrogen 2.610 N/A LEU 25.A N LEU 121.A O no hydrogen 2.920 N/A LEU 27.A N VAL 119.A O no hydrogen 2.952 N/A PHE 28.A N TYR 16.A OH no hydrogen 3.102 N/A ILE 29.A N ASP 116.A O no hydrogen 2.745 N/A GLU 33.A N ILE 112.A O no hydrogen 2.926 N/A LEU 35.A N TYR 110.A O no hydrogen 2.759 N/A LYS 38.A N SER 106.A O no hydrogen 2.980 N/A LYS 38.A NZ THR 105.A O no hydrogen 3.054 N/A SER 39.A OG LYS 36.A O no hydrogen 2.663 N/A THR 40.A OG1 ASP 103.A OD2 no hydrogen 2.775 N/A THR 41.A N LEU 102.A O no hydrogen 2.910 N/A VAL 43.A N ALA 100.A O no hydrogen 2.913 N/A LEU 45.A N ILE 98.A O no hydrogen 3.007 N/A GLY 46.A N GLU 97.A OE1 no hydrogen 2.908 N/A LYS 48.A N VAL 6.A O no hydrogen 2.924 N/A LYS 48.A NZ ARG 95.A O no hydrogen 3.303 N/A LYS 48.A NZ ARG 142.A O no hydrogen 2.704 N/A LYS 48.A NZ GLU 144.A OE1 no hydrogen 2.658 N/A ILE 50.A N LYS 4.A O no hydrogen 3.062 N/A LEU 52.A N HIS 2.A O no hydrogen 2.723 N/A GLN 53.A N VAL 64.A O no hydrogen 2.964 N/A LYS 55.A N ASN 62.A O no hydrogen 2.857 N/A VAL 64.A N GLN 53.A O no hydrogen 2.791 N/A THR 66.A N ALA 51.A O no hydrogen 2.780 N/A THR 66.A OG1.A ALA 51.A O no hydrogen 3.534 N/A THR 66.A OG1.A SER 67.A O no hydrogen 3.409 N/A THR 66.A OG1.B SER 67.A O no hydrogen 2.941 N/A PHE 68.A N ILE 90.A O no hydrogen 2.931 N/A LEU 69.A N VAL 122.A O no hydrogen 2.901 N/A LEU 70.A N GLY 88.A O no hydrogen 2.875 N/A PHE 71.A N GLN 120.A O no hydrogen 2.836 N/A ARG 73.A N LEU 118.A O no hydrogen 2.856 N/A ARG 73.A NH1 LYS 117.A O no hydrogen 2.969 N/A ILE 76.A N ARG 73.A O no hydrogen 2.994 N/A SER 77.A N SER 74.A O no hydrogen 3.066 N/A SER 77.A OG SER 74.A O no hydrogen 2.766 N/A THR 79.A N ILE 76.A O no hydrogen 2.957 N/A THR 79.A OG1 ILE 76.A O no hydrogen 2.709 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.005 N/A ARG 82.A N ASP 103.A O no hydrogen 2.947 N/A ARG 82.A NH1 ILE 76.A O no hydrogen 3.219 N/A ARG 82.A NH1 THR 79.A O no hydrogen 2.817 N/A ARG 82.A NH1 LEU 81.A O no hydrogen 2.727 N/A ARG 82.A NH2 SER 77.A O no hydrogen 3.247 N/A ARG 82.A NH2 THR 79.A O no hydrogen 3.327 N/A ALA 84.A N ALA 101.A O no hydrogen 2.840 N/A SER 86.A N LEU 83.A O no hydrogen 2.952 N/A ILE 87.A N ASN 85.A O no hydrogen 2.809 N/A GLY 88.A N LEU 70.A O no hydrogen 2.917 N/A ILE 90.A N PHE 68.A O no hydrogen 2.879 N/A ALA 92.A N SER 67.A OG.A no hydrogen 3.084 N/A TYR 94.A N ASP 91.A O no hydrogen 3.138 N/A TYR 94.A OH GLU 97.A O no hydrogen 2.709 N/A ARG 95.A NE ASP 138.A OD2 no hydrogen 2.861 N/A ARG 95.A NH1 ALA 92.A O no hydrogen 3.007 N/A ARG 95.A NH1 TYR 94.A O no hydrogen 2.934 N/A ARG 95.A NH2 ALA 92.A O no hydrogen 3.501 N/A ILE 98.A N ILE 47.A O no hydrogen 2.861 N/A ALA 100.A N VAL 43.A O no hydrogen 2.978 N/A LEU 102.A N THR 41.A O no hydrogen 2.816 N/A ASP 103.A N ARG 82.A O no hydrogen 2.783 N/A ASN 104.A N SER 39.A O no hydrogen 2.794 N/A ASN 104.A ND2 LEU 35.A O no hydrogen 3.282 N/A ASN 104.A ND2 LYS 36.A O no hydrogen 3.127 N/A ASN 104.A ND2 GLN 108.A O no hydrogen 3.016 N/A THR 105.A N PRO 80.A O no hydrogen 2.977 N/A THR 105.A OG1 PRO 80.A O no hydrogen 2.694 N/A SER 106.A N ASN 104.A OD1 no hydrogen 3.020 N/A SER 106.A OG GLN 108.A O no hydrogen 3.529 N/A GLN 108.A N SER 106.A OG no hydrogen 2.985 N/A TYR 110.A N LEU 35.A O no hydrogen 2.835 N/A ILE 112.A N GLU 33.A O no hydrogen 2.888 N/A LYS 113.A N ASP 116.A OD2 no hydrogen 2.774 N/A LYS 114.A N ASP 32.A OD1 no hydrogen 2.893 N/A LYS 114.A NZ GLU 11.A OE2 no hydrogen 2.565 N/A ASN 115.A N ILE 29.A O no hydrogen 2.805 N/A ASP 116.A N LYS 113.A O no hydrogen 2.896 N/A LYS 117.A NZ LYS 20.A O no hydrogen 3.093 N/A GLN 120.A N PHE 71.A O no hydrogen 2.848 N/A GLN 120.A NE2 PRO 72.A O no hydrogen 3.184 N/A LEU 121.A N LEU 25.A O no hydrogen 2.881 N/A VAL 122.A N LEU 69.A O no hydrogen 2.795 N/A SER 123.A OG GLN 53.A OE1 no hydrogen 2.740 N/A SER 123.A OG THR 125.A OG1 no hydrogen 2.614 N/A THR 125.A N SER 123.A OG no hydrogen 2.977 N/A THR 125.A OG1 SER 123.A OG no hydrogen 2.614 N/A GLY 126.A N SER 123.A O no hydrogen 2.942 N/A GLU 127.A N.A THR 125.A OG1 no hydrogen 3.086 N/A GLU 127.A N.B THR 125.A OG1 no hydrogen 3.093 N/A LEU 129.A N ASP 22.A O no hydrogen 3.061 N/A SER 130.A N MET 1.A O no hydrogen 3.056 N/A SER 130.A OG HIS 2.A ND1 no hydrogen 2.748 N/A GLU 132.A N LEU 3.A O no hydrogen 2.871 N/A VAL 134.A N ILE 5.A O no hydrogen 2.855 N/A LEU 137.A N GLY 143.A O no hydrogen 2.871 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.796 N/A THR 140.A N ASP 138.A OD1 no hydrogen 2.932 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 2.636 N/A GLY 143.A N THR 140.A OG1 no hydrogen 2.972 N/A GLU 144.A N SER 141.A O no hydrogen 2.844 N/A GLY 145.A N THR 140.A O no hydrogen 2.921 N/A