Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jlh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG SER 2.A O no hydrogen 3.581 N/A GLY 4.A N SER 2.A OG no hydrogen 3.261 N/A TRP 6.A N THR 56.A O no hydrogen 3.058 N/A GLN 7.A N VAL 21.A O no hydrogen 2.880 N/A GLN 7.A NE2 ASP 9.A OD2 no hydrogen 2.814 N/A GLN 7.A NE2 ASP 60.A OD1 no hydrogen 2.991 N/A LEU 8.A N HIS 58.A O no hydrogen 2.866 N/A ASP 9.A N VAL 19.A O no hydrogen 2.960 N/A LEU 12.A N LYS 15.A O no hydrogen 3.059 N/A LYS 15.A N LEU 12.A O no hydrogen 2.761 N/A ILE 17.A N THR 10.A O no hydrogen 2.701 N/A LEU 18.A N GLU 31.A O no hydrogen 2.809 N/A VAL 19.A N ASP 9.A O no hydrogen 2.699 N/A ALA 20.A N GLU 29.A O no hydrogen 2.741 N/A VAL 21.A N GLN 7.A O no hydrogen 2.811 N/A HIS 22.A N TYR 27.A O no hydrogen 2.791 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.673 N/A HIS 22.A NE2 PRO 3.A O no hydrogen 2.586 N/A VAL 23.A N ILE 5.A O no hydrogen 3.163 N/A SER 25.A N HIS 22.A O no hydrogen 3.122 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.673 N/A GLY 26.A N HIS 22.A O no hydrogen 2.745 N/A TYR 27.A N SER 25.A OG no hydrogen 3.304 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.784 N/A ILE 28.A N ASN 115.A OD1 no hydrogen 2.933 N/A GLU 29.A N ALA 20.A O no hydrogen 2.889 N/A GLU 31.A N LEU 18.A O no hydrogen 3.022 N/A ILE 33.A N VAL 16.A O no hydrogen 2.789 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.104 N/A THR 41.A N THR 37.A O no hydrogen 3.011 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.246 N/A ALA 42.A N GLY 38.A O no hydrogen 2.867 N/A TYR 43.A N GLN 39.A O no hydrogen 3.041 N/A PHE 44.A N GLU 40.A O no hydrogen 2.891 N/A LEU 45.A N THR 41.A O no hydrogen 2.962 N/A LEU 46.A N ALA 42.A O no hydrogen 3.009 N/A LYS 47.A N TYR 43.A O no hydrogen 3.158 N/A LYS 47.A NZ GLU 31.A OE1 no hydrogen 2.958 N/A LEU 48.A N PHE 44.A O no hydrogen 2.854 N/A ALA 49.A N LEU 45.A O no hydrogen 2.883 N/A GLY 50.A N LEU 46.A O no hydrogen 3.130 N/A GLY 50.A N LYS 47.A O no hydrogen 3.227 N/A ARG 51.A N LEU 48.A O no hydrogen 3.095 N/A ARG 51.A NH2 GLU 29.A OE1 no hydrogen 2.957 N/A TRP 52.A N LEU 48.A O no hydrogen 2.995 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.758 N/A LYS 55.A N GLY 4.A O no hydrogen 2.946 N/A THR 56.A N GLY 4.A O no hydrogen 3.122 N/A THR 56.A OG1 GLU 81.A OE2 no hydrogen 3.452 N/A VAL 57.A N LYS 79.A O no hydrogen 2.993 N/A HIS 58.A N TRP 6.A O no hydrogen 2.753 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.729 N/A THR 59.A OG1 ASP 9.A OD1 no hydrogen 3.273 N/A ASP 60.A N ASP 9.A OD1 no hydrogen 2.826 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.248 N/A ASN 61.A ND2 SER 63.A OG no hydrogen 2.663 N/A ASN 64.A N ASN 61.A O no hydrogen 2.988 N/A ASN 64.A ND2 THR 59.A OG1 no hydrogen 3.231 N/A PHE 65.A N GLY 62.A O no hydrogen 3.111 N/A THR 66.A N SER 63.A O no hydrogen 3.320 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.999 N/A VAL 70.A N SER 67.A OG no hydrogen 3.158 N/A LYS 71.A N SER 67.A O no hydrogen 3.025 N/A THR 72.A N THR 68.A O no hydrogen 2.858 N/A THR 72.A OG1 THR 68.A O no hydrogen 2.709 N/A ALA 73.A N THR 69.A O no hydrogen 3.224 N/A TRP 75.A N THR 72.A O no hydrogen 2.795 N/A ALA 76.A N ALA 73.A O no hydrogen 3.010 N/A GLY 77.A N TRP 74.A O no hydrogen 3.238 N/A LYS 79.A N LYS 55.A O no hydrogen 2.884 N/A MET 85.A N GLU 83.A OE1 no hydrogen 3.160 N/A LEU 89.A N MET 85.A O no hydrogen 3.303 N/A LYS 90.A N ASN 86.A O no hydrogen 3.052 N/A LYS 90.A NZ HIS 11.A O no hydrogen 3.407 N/A LYS 91.A N LYS 87.A O no hydrogen 2.961 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 3.531 N/A ILE 92.A N GLU 88.A O no hydrogen 2.994 N/A ILE 93.A N LEU 89.A O no hydrogen 2.855 N/A GLY 94.A N LYS 90.A O no hydrogen 2.949 N/A GLN 95.A N LYS 91.A O no hydrogen 2.997 N/A VAL 96.A N ILE 92.A O no hydrogen 2.973 N/A ARG 97.A N GLY 94.A O no hydrogen 3.358 N/A ARG 97.A NE GLU 13.A OE2 no hydrogen 2.695 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.909 N/A ARG 97.A NH1 ALA 100.A O no hydrogen 2.795 N/A ARG 97.A NH1 GLU 101.A O no hydrogen 3.209 N/A ARG 97.A NH2 GLU 13.A OE1 no hydrogen 3.116 N/A ARG 97.A NH2 GLU 101.A O no hydrogen 2.976 N/A GLN 99.A N VAL 96.A O no hydrogen 2.826 N/A ALA 100.A N ARG 97.A O no hydrogen 3.388 N/A ALA 106.A N HIS 102.A O no hydrogen 3.294 N/A VAL 107.A N LEU 103.A O no hydrogen 2.833 N/A GLN 108.A N LYS 104.A O no hydrogen 3.200 N/A GLN 108.A NE2 ALA 30.A O no hydrogen 2.806 N/A MET 109.A N THR 105.A O no hydrogen 3.027 N/A ALA 110.A N ALA 106.A O no hydrogen 2.974 N/A VAL 111.A N VAL 107.A O no hydrogen 2.869 N/A PHE 112.A N GLN 108.A O no hydrogen 2.906 N/A ILE 113.A N MET 109.A O no hydrogen 2.951 N/A HIS 114.A N ALA 110.A O no hydrogen 2.823 N/A HIS 114.A ND1 ASN 115.A OD1 no hydrogen 3.337 N/A ASN 115.A N VAL 111.A O no hydrogen 2.859 N/A ASN 115.A ND2 ILE 28.A O no hydrogen 2.852 N/A LYS 116.A N PHE 112.A O no hydrogen 2.994 N/A LYS 117.A N ILE 113.A O no hydrogen 3.097 N/A LYS 119.A N TYR 123.A O no hydrogen 2.986 N/A SER 124.A N GLU 127.A OE1 no hydrogen 2.753 N/A SER 124.A OG ASN 115.A O no hydrogen 3.345 N/A GLY 126.A N ASN 115.A O no hydrogen 2.949 N/A GLU 127.A N SER 124.A OG no hydrogen 3.117 N/A ARG 128.A N SER 124.A O no hydrogen 2.945 N/A ARG 128.A NE SER 25.A O no hydrogen 3.235 N/A ARG 128.A NH2 SER 25.A O no hydrogen 2.795 N/A ILE 129.A N ALA 125.A O no hydrogen 2.974 N/A ASP 131.A N GLU 127.A O no hydrogen 2.948 N/A ILE 132.A N ARG 128.A O no hydrogen 2.775 N/A ILE 133.A N ILE 129.A O no hydrogen 2.891 N/A ALA 134.A N VAL 130.A O no hydrogen 2.932 N/A THR 135.A N ASP 131.A O no hydrogen 3.053 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.741 N/A ASP 136.A N ILE 132.A O no hydrogen 3.099 N/A ILE 137.A N ILE 133.A O no hydrogen 3.009 N/A GLN 138.A N ALA 134.A O no hydrogen 3.065 N/A