Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 44.A O no hydrogen 3.092 N/A ILE 3.A N ALA 46.A O no hydrogen 2.922 N/A VAL 7.A N ILE 62.A O no hydrogen 2.874 N/A ASN 9.A ND2 GLN 59.A O no hydrogen 3.042 N/A ASN 9.A ND2 ASP 61.A OD1 no hydrogen 2.838 N/A LEU 10.A N GLY 60.A O no hydrogen 2.879 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.797 N/A ASP 12.A N ASN 9.A O no hydrogen 2.930 N/A LEU 13.A N LEU 10.A O no hydrogen 3.176 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 3.100 N/A ASP 17.A N ASN 14.A O no hydrogen 2.916 N/A PHE 18.A N PRO 15.A O no hydrogen 2.947 N/A SER 19.A N LYS 68.A O no hydrogen 2.613 N/A ASP 21.A N ILE 70.A O no hydrogen 2.833 N/A VAL 23.A N ALA 72.A O no hydrogen 2.858 N/A LEU 25.A N ASN 74.A O no hydrogen 2.827 N/A GLU 26.A N GLU 29.A OE1 no hydrogen 2.923 N/A GLU 29.A N GLU 26.A O no hydrogen 2.819 N/A THR 30.A N TRP 27.A O no hydrogen 3.282 N/A THR 30.A OG1 TRP 27.A O no hydrogen 2.725 N/A THR 30.A OG1 SER 142.A OG no hydrogen 3.090 N/A LYS 32.A N GLU 29.A O no hydrogen 3.261 N/A ALA 35.A N ILE 47.A O no hydrogen 3.159 N/A PHE 37.A N ILE 45.A O no hydrogen 2.856 N/A THR 39.A N LYS 43.A O no hydrogen 2.840 N/A THR 39.A OG1 ASP 21.A OD1 no hydrogen 3.314 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.503 N/A ARG 40.A N TYR 22.A O no hydrogen 2.838 N/A ARG 40.A NE ASP 24.A OD1 no hydrogen 3.370 N/A ARG 40.A NE ASP 24.A OD2 no hydrogen 2.998 N/A ARG 40.A NH2 ASP 24.A OD1 no hydrogen 2.874 N/A GLN 41.A N ASP 21.A OD1 no hydrogen 3.064 N/A GLY 42.A N THR 39.A O no hydrogen 2.898 N/A LYS 43.A N THR 39.A OG1 no hydrogen 2.965 N/A LYS 43.A NZ ASP 21.A OD2 no hydrogen 2.793 N/A ILE 45.A N PHE 37.A O no hydrogen 3.042 N/A ALA 46.A N MET 1.A O no hydrogen 2.740 N/A ILE 47.A N ALA 35.A O no hydrogen 2.864 N/A ARG 48.A N ILE 3.A O no hydrogen 2.819 N/A ARG 48.A NH1 ILE 47.A O no hydrogen 2.942 N/A LEU 49.A N LYS 33.A O no hydrogen 2.855 N/A LYS 50.A N GLU 4.A O no hydrogen 3.040 N/A GLY 56.A N PRO 53.A O no hydrogen 3.163 N/A LEU 57.A N THR 30.A O no hydrogen 2.759 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.732 N/A GLN 59.A N ASP 141.A OD1 no hydrogen 2.842 N/A GLN 59.A NE2 ASN 74.A OD1 no hydrogen 2.905 N/A GLY 60.A N VAL 73.A O no hydrogen 2.778 N/A ASP 61.A N SER 58.A O no hydrogen 2.907 N/A ILE 62.A N GLY 8.A O no hydrogen 2.821 N/A LEU 63.A N ILE 71.A O no hydrogen 2.826 N/A PHE 64.A N ILE 71.A O no hydrogen 3.347 N/A GLU 66.A N GLU 69.A O no hydrogen 2.996 N/A GLU 69.A N GLU 66.A O no hydrogen 3.099 N/A ILE 70.A N SER 19.A O no hydrogen 2.923 N/A ILE 71.A N PHE 64.A O no hydrogen 2.931 N/A ALA 72.A N ASP 21.A O no hydrogen 2.909 N/A VAL 73.A N ASP 61.A O no hydrogen 2.874 N/A ASN 74.A N VAL 23.A O no hydrogen 2.850 N/A ASN 74.A ND2 ASP 24.A OD1 no hydrogen 2.881 N/A ILE 75.A N GLN 59.A OE1 no hydrogen 2.804 N/A LEU 76.A N LEU 25.A O no hydrogen 2.827 N/A SER 78.A N SER 138.A O no hydrogen 2.821 N/A VAL 80.A N LEU 136.A O no hydrogen 2.772 N/A ILE 81.A N THR 116.A O no hydrogen 2.764 N/A HIS 82.A N ARG 134.A O no hydrogen 2.781 N/A ILE 83.A N PHE 114.A O no hydrogen 2.815 N/A GLN 84.A N GLN 132.A O no hydrogen 2.956 N/A ALA 85.A N PHE 112.A O no hydrogen 2.833 N/A LYS 86.A N GLU 90.A OE1 no hydrogen 2.805 N/A LYS 86.A NZ GLN 132.A OE1 no hydrogen 3.228 N/A GLU 90.A N SER 87.A OG no hydrogen 3.007 N/A VAL 91.A N SER 87.A O no hydrogen 2.987 N/A ALA 92.A N VAL 88.A O no hydrogen 2.941 N/A LYS 93.A N ALA 89.A O no hydrogen 3.010 N/A ILE 94.A N GLU 90.A O no hydrogen 2.873 N/A CYS 95.A N VAL 91.A O no hydrogen 2.930 N/A CYS 95.A SG VAL 91.A O no hydrogen 3.397 N/A TYR 96.A N ALA 92.A O no hydrogen 2.885 N/A GLU 97.A N LYS 93.A O no hydrogen 2.901 N/A ILE 98.A N ILE 94.A O no hydrogen 2.925 N/A GLY 99.A N CYS 95.A O no hydrogen 2.855 N/A ASN 100.A N TYR 96.A O no hydrogen 2.947 N/A ASN 100.A ND2 TYR 96.A O no hydrogen 2.958 N/A ARG 101.A N ILE 98.A O no hydrogen 3.006 N/A HIS 102.A N GLY 99.A O no hydrogen 2.989 N/A ALA 103.A N ILE 98.A O no hydrogen 3.307 N/A TYR 106.A N LYS 115.A O no hydrogen 2.826 N/A TYR 107.A N GLU 144.A O no hydrogen 2.763 N/A GLY 108.A N GLU 113.A O no hydrogen 2.795 N/A SER 110.A N GLU 113.A OE1 no hydrogen 2.917 N/A PHE 112.A N SER 110.A OG no hydrogen 3.004 N/A GLU 113.A N SER 110.A O no hydrogen 3.036 N/A PHE 114.A N ILE 83.A O no hydrogen 3.031 N/A LYS 115.A N TYR 106.A O no hydrogen 2.810 N/A LYS 115.A NZ SER 138.A OG.B no hydrogen 3.006 N/A LYS 115.A NZ LYS 139.A O no hydrogen 3.202 N/A THR 116.A N ILE 81.A O no hydrogen 2.987 N/A THR 116.A OG1 ALA 104.A O no hydrogen 2.639 N/A PHE 118.A N GLU 79.A O no hydrogen 2.886 N/A THR 122.A OG1 GLU 119.A OE1.A no hydrogen 3.193 N/A LEU 123.A N GLU 119.A O no hydrogen 3.039 N/A ALA 124.A N LYS 120.A O no hydrogen 2.960 N/A LEU 125.A N PRO 121.A O no hydrogen 2.960 N/A LEU 126.A N THR 122.A O no hydrogen 3.029 N/A GLU 127.A N LEU 123.A O no hydrogen 2.968 N/A LYS 128.A N ALA 124.A O no hydrogen 2.911 N/A LEU 129.A N LEU 125.A O no hydrogen 2.973 N/A GLY 130.A N GLU 127.A O no hydrogen 3.083 N/A VAL 131.A N LEU 126.A O no hydrogen 3.170 N/A ASN 133.A ND2 GLU 127.A OE2 no hydrogen 2.907 N/A ASN 133.A ND2 VAL 131.A O no hydrogen 3.016 N/A ARG 134.A N HIS 82.A O no hydrogen 2.979 N/A LEU 136.A N VAL 80.A O no hydrogen 2.986 N/A SER 138.A N SER 78.A O no hydrogen 2.982 N/A LYS 139.A NZ GLN 59.A OE1 no hydrogen 3.032 N/A LYS 139.A NZ ILE 75.A O no hydrogen 2.765 N/A LYS 139.A NZ ASP 77.A OD1 no hydrogen 3.564 N/A SER 142.A OG THR 30.A OG1 no hydrogen 3.090 N/A SER 142.A OG LEU 57.A O no hydrogen 2.602 N/A LYS 143.A NZ ASP 141.A OD2 no hydrogen 3.447 N/A GLU 144.A N ASP 141.A O no hydrogen 2.883 N/A ARG 145.A N SER 142.A O no hydrogen 2.921 N/A LEU 146.A N LEU 105.A O no hydrogen 2.856 N/A