Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 44.A O no hydrogen 3.097 N/A ILE 3.A N ALA 46.A O no hydrogen 2.718 N/A VAL 7.A N ILE 62.A O no hydrogen 2.871 N/A ASN 9.A ND2 GLN 59.A O no hydrogen 3.028 N/A ASN 9.A ND2 ASP 61.A OD1 no hydrogen 2.799 N/A LEU 10.A N GLY 60.A O no hydrogen 2.761 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.860 N/A ASP 12.A N ASN 9.A O no hydrogen 2.959 N/A LEU 13.A N LEU 10.A O no hydrogen 3.043 N/A ASP 17.A N ASN 14.A O no hydrogen 2.828 N/A PHE 18.A N PRO 15.A O no hydrogen 3.119 N/A SER 19.A N LYS 68.A O no hydrogen 2.735 N/A ASP 21.A N ILE 70.A O no hydrogen 2.837 N/A VAL 23.A N ALA 72.A O no hydrogen 2.805 N/A LEU 25.A N ASN 74.A O no hydrogen 2.810 N/A GLU 26.A N GLU 29.A OE1 no hydrogen 3.053 N/A GLU 29.A N GLU 26.A O no hydrogen 3.014 N/A THR 30.A OG1 TRP 27.A O no hydrogen 3.111 N/A THR 30.A OG1 SER 142.A OG no hydrogen 3.068 N/A LYS 32.A N GLU 29.A O no hydrogen 3.412 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.086 N/A LYS 33.A NZ ARG 31.A O no hydrogen 3.414 N/A ALA 35.A N ILE 47.A O no hydrogen 2.739 N/A PHE 37.A N ILE 45.A O no hydrogen 2.863 N/A THR 39.A N LYS 43.A O no hydrogen 2.836 N/A THR 39.A OG1 ASP 21.A OD1 no hydrogen 3.452 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.625 N/A ARG 40.A N TYR 22.A O no hydrogen 2.908 N/A ARG 40.A NE ASP 24.A OD1 no hydrogen 3.436 N/A ARG 40.A NE ASP 24.A OD2 no hydrogen 2.564 N/A ARG 40.A NH2 ASP 24.A OD1 no hydrogen 2.849 N/A GLN 41.A N ASP 21.A OD1 no hydrogen 3.129 N/A GLY 42.A N THR 39.A O no hydrogen 2.951 N/A LYS 43.A N THR 39.A OG1 no hydrogen 3.041 N/A ILE 45.A N PHE 37.A O no hydrogen 3.037 N/A ALA 46.A N MET 1.A O no hydrogen 2.756 N/A ILE 47.A N ALA 35.A O no hydrogen 2.623 N/A ARG 48.A N ILE 3.A O no hydrogen 2.888 N/A ARG 48.A NE ILE 47.A O no hydrogen 3.096 N/A LEU 49.A N LYS 33.A O no hydrogen 2.698 N/A LYS 50.A N GLU 4.A O no hydrogen 3.093 N/A GLY 56.A N PRO 53.A O no hydrogen 3.131 N/A LEU 57.A N THR 30.A O no hydrogen 2.850 N/A SER 58.A N ASP 61.A OD2 no hydrogen 2.867 N/A GLN 59.A N ASP 141.A OD1 no hydrogen 2.956 N/A GLN 59.A NE2 ASN 74.A OD1 no hydrogen 2.994 N/A GLY 60.A N VAL 73.A O no hydrogen 2.877 N/A ASP 61.A N SER 58.A O no hydrogen 3.017 N/A ILE 62.A N GLY 8.A O no hydrogen 2.810 N/A LEU 63.A N ILE 71.A O no hydrogen 2.698 N/A PHE 64.A N ILE 71.A O no hydrogen 3.272 N/A GLU 66.A N GLU 69.A O no hydrogen 3.016 N/A LYS 68.A NZ ASP 17.A O no hydrogen 3.083 N/A GLU 69.A N GLU 66.A O no hydrogen 3.028 N/A ILE 70.A N SER 19.A O no hydrogen 2.843 N/A ILE 71.A N PHE 64.A O no hydrogen 2.876 N/A ALA 72.A N ASP 21.A O no hydrogen 3.013 N/A VAL 73.A N ASP 61.A O no hydrogen 2.924 N/A ASN 74.A N VAL 23.A O no hydrogen 2.790 N/A ASN 74.A ND2 ASP 24.A OD1 no hydrogen 2.789 N/A ILE 75.A N GLN 59.A OE1 no hydrogen 2.830 N/A LEU 76.A N LEU 25.A O no hydrogen 2.813 N/A SER 78.A N SER 138.A O no hydrogen 2.940 N/A VAL 80.A N LEU 136.A O no hydrogen 2.827 N/A ILE 81.A N THR 116.A O no hydrogen 2.809 N/A HIS 82.A N ARG 134.A O no hydrogen 2.876 N/A ILE 83.A N PHE 114.A O no hydrogen 2.733 N/A GLN 84.A N GLN 132.A O no hydrogen 3.009 N/A GLN 84.A NE2 GLU 113.A OE2 no hydrogen 3.365 N/A ALA 85.A N PHE 112.A O no hydrogen 2.851 N/A LYS 86.A N GLU 90.A OE1 no hydrogen 2.546 N/A LYS 86.A NZ GLN 132.A OE1 no hydrogen 3.282 N/A GLU 90.A N SER 87.A OG no hydrogen 2.981 N/A VAL 91.A N SER 87.A O no hydrogen 2.933 N/A ALA 92.A N VAL 88.A O no hydrogen 2.935 N/A LYS 93.A N ALA 89.A O no hydrogen 3.037 N/A ILE 94.A N GLU 90.A O no hydrogen 2.846 N/A CYS 95.A N VAL 91.A O no hydrogen 3.041 N/A CYS 95.A SG VAL 91.A O no hydrogen 3.262 N/A TYR 96.A N ALA 92.A O no hydrogen 3.041 N/A GLU 97.A N LYS 93.A O no hydrogen 3.076 N/A ILE 98.A N ILE 94.A O no hydrogen 2.862 N/A GLY 99.A N CYS 95.A O no hydrogen 2.792 N/A ASN 100.A N TYR 96.A O no hydrogen 2.914 N/A ASN 100.A ND2 TYR 96.A O no hydrogen 2.778 N/A ARG 101.A N GLU 97.A O no hydrogen 3.280 N/A ARG 101.A N ILE 98.A O no hydrogen 2.951 N/A HIS 102.A N GLY 99.A O no hydrogen 2.887 N/A ALA 103.A N ILE 98.A O no hydrogen 3.388 N/A TYR 106.A N LYS 115.A O no hydrogen 2.766 N/A TYR 107.A N GLU 144.A O no hydrogen 2.910 N/A GLY 108.A N GLU 113.A O no hydrogen 2.784 N/A SER 110.A N GLU 113.A OE1 no hydrogen 3.238 N/A PHE 112.A N SER 110.A OG no hydrogen 3.053 N/A GLU 113.A N SER 110.A O no hydrogen 3.066 N/A PHE 114.A N ILE 83.A O no hydrogen 2.796 N/A LYS 115.A N TYR 106.A O no hydrogen 2.701 N/A LYS 115.A NZ LYS 139.A O no hydrogen 3.103 N/A THR 116.A N ILE 81.A O no hydrogen 3.129 N/A THR 116.A OG1 ALA 104.A O no hydrogen 2.716 N/A PHE 118.A N GLU 79.A O no hydrogen 2.837 N/A LEU 123.A N GLU 119.A O no hydrogen 3.109 N/A ALA 124.A N LYS 120.A O no hydrogen 2.968 N/A LEU 125.A N PRO 121.A O no hydrogen 3.116 N/A LEU 126.A N THR 122.A O no hydrogen 3.146 N/A GLU 127.A N LEU 123.A O no hydrogen 2.966 N/A LYS 128.A N ALA 124.A O no hydrogen 2.803 N/A LEU 129.A N LEU 125.A O no hydrogen 2.776 N/A GLY 130.A N GLU 127.A O no hydrogen 2.987 N/A VAL 131.A N LEU 126.A O no hydrogen 3.014 N/A ASN 133.A ND2 GLU 127.A OE2 no hydrogen 3.141 N/A ASN 133.A ND2 VAL 131.A O no hydrogen 2.923 N/A ARG 134.A N HIS 82.A O no hydrogen 3.040 N/A LEU 136.A N VAL 80.A O no hydrogen 2.943 N/A SER 138.A N SER 78.A O no hydrogen 2.857 N/A LYS 139.A NZ GLN 59.A OE1 no hydrogen 2.922 N/A LYS 139.A NZ ILE 75.A O no hydrogen 3.002 N/A SER 142.A OG THR 30.A OG1 no hydrogen 3.068 N/A SER 142.A OG LEU 57.A O no hydrogen 2.479 N/A GLU 144.A N ASP 141.A O no hydrogen 2.894 N/A ARG 145.A N SER 142.A O no hydrogen 2.897 N/A LEU 146.A N LEU 105.A O no hydrogen 2.754 N/A