Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tjx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 1.A O no hydrogen 3.326 N/A ASN 4.A N CYS 20.A O no hydrogen 3.046 N/A ASN 4.A ND2 ASN 5.A O no hydrogen 3.104 N/A ASN 4.A ND2 ASP 145.A O no hydrogen 3.520 N/A LEU 6.A N TYR 18.A O no hydrogen 2.801 N/A LYS 7.A N LYS 143.A O no hydrogen 2.902 N/A VAL 8.A N GLY 16.A O no hydrogen 2.960 N/A THR 9.A N ASN 141.A O no hydrogen 2.900 N/A SER 10.A OG MET 139.A O no hydrogen 3.411 N/A ILE 14.A N PRO 11.A O no hydrogen 3.228 N/A LYS 15.A N ASP 12.A O no hydrogen 3.369 N/A LYS 15.A NZ ASP 12.A OD1 no hydrogen 3.236 N/A GLY 16.A N VAL 8.A O no hydrogen 3.105 N/A TYR 18.A N LEU 6.A O no hydrogen 2.691 N/A TYR 18.A OH ILE 14.A O no hydrogen 2.546 N/A CYS 20.A N ASN 4.A O no hydrogen 3.035 N/A CYS 20.A SG ASN 4.A O no hydrogen 3.590 N/A CYS 20.A SG ASN 4.A OD1 no hydrogen 3.287 N/A ALA 21.A N LEU 121.A O no hydrogen 2.930 N/A ILE 22.A N GLU 2.A O no hydrogen 2.998 N/A GLY 23.A N SER 119.A O no hydrogen 2.964 N/A ASN 24.A N MET 106.A O no hydrogen 2.864 N/A ASN 24.A ND2 ASP 107.A OD1 no hydrogen 3.048 N/A VAL 27.A N THR 116.A O no hydrogen 2.829 N/A GLY 31.A N TRP 146.A O no hydrogen 2.744 N/A GLY 32.A N GLN 29.A O no hydrogen 2.803 N/A LEU 34.A N LEU 144.A O no hydrogen 2.942 N/A GLY 36.A N MET 142.A O no hydrogen 2.880 N/A THR 37.A N PRO 66.A O no hydrogen 2.859 N/A THR 37.A OG1 VAL 140.A O no hydrogen 3.312 N/A THR 37.A OG1 ASN 141.A OD1 no hydrogen 2.929 N/A VAL 38.A N VAL 140.A O no hydrogen 2.751 N/A VAL 39.A N PHE 68.A O no hydrogen 2.896 N/A TYR 40.A OH ASP 72.A OD2 no hydrogen 2.445 N/A ASN 44.A ND2 LYS 49.A O no hydrogen 2.767 N/A GLN 45.A NE2 PRO 41.A O no hydrogen 3.279 N/A LYS 46.A NZ ARG 73.A O no hydrogen 3.080 N/A ALA 47.A N ASN 44.A O no hydrogen 3.138 N/A CYS 48.A SG LYS 46.A O no hydrogen 3.530 N/A CYS 48.A SG GLY 74.A O no hydrogen 3.520 N/A LYS 49.A N ASN 44.A OD1 no hydrogen 3.172 N/A SER 50.A OG SER 52.A OG no hydrogen 2.793 N/A TYR 51.A OH ASN 44.A O no hydrogen 2.960 N/A SER 52.A N SER 50.A OG no hydrogen 3.327 N/A SER 52.A OG SER 50.A OG no hydrogen 2.793 N/A PHE 54.A N TYR 51.A O no hydrogen 3.005 N/A ASP 55.A N SER 52.A O no hydrogen 2.762 N/A ILE 56.A N TYR 51.A O no hydrogen 3.051 N/A SER 57.A OG ALA 88.A O no hydrogen 3.546 N/A PHE 58.A N ALA 88.A O no hydrogen 2.793 N/A LYS 59.A N SER 57.A OG no hydrogen 3.045 N/A ARG 64.A N LYS 61.A O no hydrogen 3.011 N/A THR 67.A OG1 PHE 58.A O no hydrogen 3.201 N/A PHE 68.A N THR 37.A O no hydrogen 2.716 N/A VAL 69.A N ALA 92.A O no hydrogen 2.954 N/A LEU 70.A N VAL 39.A O no hydrogen 2.855 N/A ILE 71.A N LEU 94.A O no hydrogen 2.828 N/A ASP 72.A N GLN 45.A O no hydrogen 2.945 N/A ARG 73.A N ALA 96.A O no hydrogen 3.018 N/A ARG 73.A NH1 ASP 97.A OD1 no hydrogen 2.911 N/A CYS 76.A N GLY 74.A O no hydrogen 2.870 N/A CYS 76.A SG LYS 46.A O no hydrogen 3.990 N/A CYS 76.A SG TYR 77.A O no hydrogen 3.907 N/A LEU 80.A N TYR 77.A O no hydrogen 3.154 N/A LYS 81.A N TYR 77.A O no hydrogen 3.256 N/A LYS 81.A NZ LYS 46.A O no hydrogen 2.842 N/A LYS 81.A NZ ASP 72.A O no hydrogen 2.836 N/A LYS 81.A NZ GLY 74.A O no hydrogen 2.749 N/A ALA 82.A N PHE 78.A O no hydrogen 3.108 N/A TRP 83.A N THR 79.A O no hydrogen 2.934 N/A ILE 84.A N LEU 80.A O no hydrogen 2.879 N/A ALA 85.A N LYS 81.A O no hydrogen 2.961 N/A GLN 86.A N ALA 82.A O no hydrogen 2.849 N/A GLN 86.A NE2 ASN 114.A O no hydrogen 2.851 N/A GLN 87.A N TRP 83.A O no hydrogen 2.852 N/A GLN 87.A NE2 TRP 83.A O no hydrogen 3.451 N/A ALA 88.A N ILE 84.A O no hydrogen 3.082 N/A GLY 89.A N GLN 86.A O no hydrogen 3.042 N/A ALA 90.A N ALA 85.A O no hydrogen 3.053 N/A ALA 91.A N THR 67.A O no hydrogen 2.844 N/A ILE 93.A N PRO 118.A O no hydrogen 2.969 N/A LEU 94.A N VAL 69.A O no hydrogen 2.894 N/A VAL 95.A N ALA 120.A O no hydrogen 2.867 N/A ALA 96.A N ILE 71.A O no hydrogen 2.729 N/A ASP 97.A N ILE 122.A O no hydrogen 2.967 N/A THR 108.A N ASP 107.A OD1 no hydrogen 2.740 N/A TYR 111.A N ASP 110.A OD1 no hydrogen 2.804 N/A LEU 112.A N ASP 110.A OD1 no hydrogen 3.436 N/A ASN 114.A N TYR 111.A O no hydrogen 3.173 N/A ILE 115.A N LEU 112.A O no hydrogen 3.145 N/A THR 116.A N GLN 86.A OE1 no hydrogen 2.759 N/A ILE 117.A N GLN 86.A OE1 no hydrogen 3.020 N/A SER 119.A OG ILE 117.A O no hydrogen 2.938 N/A ALA 120.A N ILE 93.A O no hydrogen 3.151 N/A LEU 121.A N ALA 21.A O no hydrogen 2.862 N/A ILE 122.A N VAL 95.A O no hydrogen 2.831 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.733 N/A LEU 126.A N THR 123.A OG1 no hydrogen 3.117 N/A GLY 127.A N THR 123.A O no hydrogen 2.949 N/A ASP 128.A N LYS 124.A O no hydrogen 2.778 N/A SER 129.A N THR 125.A O no hydrogen 3.017 N/A SER 129.A OG THR 125.A O no hydrogen 3.194 N/A ILE 130.A N LEU 126.A O no hydrogen 2.958 N/A LYS 131.A N GLY 127.A O no hydrogen 3.006 N/A LYS 131.A NZ TYR 40.A OH no hydrogen 3.503 N/A LYS 131.A NZ ASP 72.A OD1 no hydrogen 2.645 N/A SER 132.A N ASP 128.A O no hydrogen 2.931 N/A SER 132.A OG ASP 128.A O no hydrogen 3.074 N/A ALA 133.A N SER 129.A O no hydrogen 3.068 N/A LEU 134.A N ILE 130.A O no hydrogen 2.949 N/A SER 135.A N LYS 131.A O no hydrogen 2.852 N/A GLY 136.A N SER 132.A O no hydrogen 3.012 N/A GLY 136.A N ALA 133.A O no hydrogen 3.096 N/A GLY 137.A N LEU 134.A O no hydrogen 3.070 N/A ASP 138.A N ALA 133.A O no hydrogen 2.995 N/A ASN 141.A N SER 10.A O no hydrogen 3.100 N/A MET 142.A N GLY 36.A O no hydrogen 2.889 N/A LYS 143.A N LYS 7.A O no hydrogen 2.754 N/A LEU 144.A N LEU 34.A O no hydrogen 2.771 N/A ASP 145.A N ASN 5.A O no hydrogen 3.121 N/A TRP 146.A N GLY 32.A O no hydrogen 2.954 N/A THR 147.A N ASP 145.A OD1 no hydrogen 2.903 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 2.693 N/A SER 149.A N TRP 146.A O no hydrogen 3.052 N/A