Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 3.374 N/A THR 3.A OG1 ASP 1.A OD1 no hydrogen 2.493 N/A TRP 6.A NE1 PRO 40.A O no hydrogen 2.933 N/A ARG 7.A NE GLU 4.A OE2 no hydrogen 2.828 N/A ARG 7.A NH1 GLU 4.A OE1 no hydrogen 2.870 N/A THR 10.A OG1 LYS 12.A O no hydrogen 2.786 N/A THR 10.A OG1 SER 30.A OG no hydrogen 2.874 N/A GLY 11.A N ASP 32.A OD2 no hydrogen 2.707 N/A VAL 19.A N TYR 27.A O no hydrogen 2.911 N/A GLY 21.A N THR 25.A O no hydrogen 2.824 N/A GLY 24.A N GLY 21.A O no hydrogen 3.266 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.292 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.941 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 3.238 N/A ILE 26.A N ILE 38.A O no hydrogen 2.887 N/A TYR 27.A N VAL 19.A O no hydrogen 2.848 N/A VAL 28.A N TYR 36.A O no hydrogen 3.017 N/A SER 30.A N HIS 34.A O no hydrogen 3.044 N/A SER 30.A OG THR 10.A OG1 no hydrogen 2.874 N/A SER 30.A OG LYS 12.A O no hydrogen 3.303 N/A ASN 31.A N ALA 13.A O no hydrogen 2.902 N/A ASN 31.A ND2 GLU 15.A OE1 no hydrogen 3.219 N/A ASP 32.A N SER 30.A OG no hydrogen 3.159 N/A GLY 33.A N SER 30.A O no hydrogen 3.097 N/A HIS 34.A N ASP 32.A OD1 no hydrogen 2.966 N/A HIS 34.A ND1 ASP 32.A OD1 no hydrogen 3.229 N/A LEU 35.A N PHE 48.A O no hydrogen 2.815 N/A TYR 36.A N VAL 28.A O no hydrogen 2.775 N/A TYR 36.A OH ASP 32.A OD2 no hydrogen 2.848 N/A ALA 37.A N TRP 46.A O no hydrogen 2.842 N/A ILE 38.A N ILE 26.A O no hydrogen 2.704 N/A ASN 39.A N THR 43.A O no hydrogen 2.775 N/A ASN 39.A ND2 THR 43.A OG1 no hydrogen 3.030 N/A GLY 42.A N ASN 39.A O no hydrogen 2.895 N/A THR 43.A N ASP 41.A OD1 no hydrogen 3.313 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.935 N/A LYS 45.A N ALA 37.A O no hydrogen 2.543 N/A TRP 46.A N ALA 37.A O no hydrogen 3.297 N/A TRP 46.A NE1 PRO 80.A O no hydrogen 3.035 N/A ARG 47.A NE GLU 44.A OE2 no hydrogen 2.741 N/A ARG 47.A NH2 GLU 44.A OE1 no hydrogen 2.871 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 3.452 N/A PHE 48.A N LEU 35.A O no hydrogen 2.927 N/A THR 50.A N GLY 33.A O no hydrogen 2.798 N/A THR 50.A OG1 GLY 33.A O no hydrogen 2.775 N/A THR 50.A OG1 LYS 52.A O no hydrogen 2.924 N/A THR 50.A OG1 SER 70.A OG no hydrogen 2.955 N/A GLY 51.A N ASP 72.A OD2 no hydrogen 2.863 N/A ILE 54.A N SER 30.A O no hydrogen 3.025 N/A SER 57.A OG SER 17.A O no hydrogen 2.992 N/A VAL 59.A N TYR 67.A O no hydrogen 2.952 N/A GLY 61.A N THR 65.A O no hydrogen 2.750 N/A GLY 64.A N GLY 61.A O no hydrogen 3.009 N/A THR 65.A N ASP 63.A OD1 no hydrogen 3.219 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.791 N/A THR 65.A OG1 ASP 63.A OD2 no hydrogen 3.099 N/A ILE 66.A N ILE 78.A O no hydrogen 2.898 N/A TYR 67.A N VAL 59.A O no hydrogen 2.773 N/A VAL 68.A N TYR 76.A O no hydrogen 2.993 N/A SER 70.A N HIS 74.A O no hydrogen 3.056 N/A SER 70.A OG THR 50.A OG1 no hydrogen 2.955 N/A SER 70.A OG LYS 52.A O no hydrogen 3.327 N/A ASN 71.A N ALA 53.A O no hydrogen 2.893 N/A ASN 71.A ND2 GLU 55.A OE2 no hydrogen 3.353 N/A ASP 72.A N SER 70.A OG no hydrogen 3.166 N/A GLY 73.A N SER 70.A O no hydrogen 3.179 N/A HIS 74.A N ASP 72.A OD1 no hydrogen 2.923 N/A LEU 75.A N PHE 88.A O no hydrogen 2.789 N/A TYR 76.A N VAL 68.A O no hydrogen 2.859 N/A TYR 76.A OH ASP 72.A OD2 no hydrogen 2.663 N/A ALA 77.A N TRP 86.A O no hydrogen 2.895 N/A ILE 78.A N ILE 66.A O no hydrogen 2.852 N/A ASN 79.A N THR 83.A O no hydrogen 2.793 N/A ASN 79.A ND2 THR 83.A O no hydrogen 3.138 N/A ASN 79.A ND2 THR 83.A OG1 no hydrogen 3.255 N/A GLY 82.A N ASN 79.A O no hydrogen 3.023 N/A THR 83.A N ASP 81.A OD1 no hydrogen 3.171 N/A THR 83.A OG1 ASP 81.A OD1 no hydrogen 2.857 N/A LYS 85.A N ALA 77.A O no hydrogen 2.627 N/A TRP 86.A N ALA 77.A O no hydrogen 3.362 N/A TRP 86.A NE1 PRO 120.A O no hydrogen 2.998 N/A ARG 87.A NE GLU 84.A OE2 no hydrogen 2.824 N/A ARG 87.A NH2 GLU 84.A OE1 no hydrogen 2.935 N/A PHE 88.A N LEU 75.A O no hydrogen 2.941 N/A THR 90.A N GLY 73.A O no hydrogen 2.786 N/A THR 90.A OG1 GLY 73.A O no hydrogen 2.801 N/A THR 90.A OG1 LYS 92.A O no hydrogen 2.871 N/A THR 90.A OG1 SER 110.A OG no hydrogen 2.943 N/A GLY 91.A N ASP 112.A OD2 no hydrogen 2.845 N/A ILE 94.A N SER 70.A O no hydrogen 3.078 N/A SER 97.A OG PRO 98.A O no hydrogen 3.487 N/A SER 97.A OG SER 137.A OG no hydrogen 2.817 N/A VAL 99.A N TYR 107.A O no hydrogen 2.836 N/A GLY 101.A N THR 105.A O no hydrogen 2.736 N/A GLY 104.A N GLY 101.A O no hydrogen 2.985 N/A THR 105.A N ASP 103.A OD1 no hydrogen 3.104 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.900 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 2.834 N/A ILE 106.A N ILE 118.A O no hydrogen 2.860 N/A TYR 107.A N VAL 99.A O no hydrogen 2.722 N/A VAL 108.A N TYR 116.A O no hydrogen 3.000 N/A SER 110.A N HIS 114.A O no hydrogen 3.070 N/A SER 110.A OG THR 90.A OG1 no hydrogen 2.943 N/A SER 110.A OG LYS 92.A O no hydrogen 3.142 N/A ASN 111.A N ALA 93.A O no hydrogen 2.774 N/A ASN 111.A ND2 GLU 95.A OE2 no hydrogen 2.836 N/A ASP 112.A N SER 110.A OG no hydrogen 3.186 N/A GLY 113.A N SER 110.A O no hydrogen 3.245 N/A HIS 114.A N ASP 112.A OD1 no hydrogen 2.912 N/A LEU 115.A N PHE 128.A O no hydrogen 2.754 N/A TYR 116.A N VAL 108.A O no hydrogen 2.830 N/A TYR 116.A OH ASP 112.A OD2 no hydrogen 2.624 N/A ALA 117.A N TRP 126.A O no hydrogen 2.822 N/A ILE 118.A N ILE 106.A O no hydrogen 2.752 N/A ASN 119.A N THR 123.A O no hydrogen 2.778 N/A ASN 119.A ND2 THR 123.A O no hydrogen 3.226 N/A ASN 119.A ND2 THR 123.A OG1 no hydrogen 3.004 N/A GLY 122.A N ASN 119.A O no hydrogen 2.926 N/A THR 123.A N ASP 121.A OD1 no hydrogen 3.219 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.806 N/A LYS 125.A N ALA 117.A O no hydrogen 2.576 N/A LYS 125.A NZ ASP 103.A OD2 no hydrogen 3.168 N/A LYS 125.A NZ THR 105.A OG1 no hydrogen 3.304 N/A TRP 126.A N ALA 117.A O no hydrogen 3.418 N/A TRP 126.A NE1 PRO 160.A O no hydrogen 2.948 N/A ARG 127.A NE GLU 124.A OE2 no hydrogen 2.768 N/A ARG 127.A NH2 GLU 124.A OE1 no hydrogen 2.608 N/A ARG 127.A NH2 GLU 124.A OE2 no hydrogen 3.415 N/A PHE 128.A N LEU 115.A O no hydrogen 2.811 N/A THR 130.A N GLY 113.A O no hydrogen 2.839 N/A THR 130.A OG1 GLY 113.A O no hydrogen 2.807 N/A THR 130.A OG1 LYS 132.A O no hydrogen 2.745 N/A THR 130.A OG1 SER 150.A OG no hydrogen 2.925 N/A GLY 131.A N ASP 152.A OD2 no hydrogen 2.600 N/A ILE 134.A N SER 110.A O no hydrogen 2.991 N/A SER 137.A OG SER 97.A OG no hydrogen 2.817 N/A VAL 139.A N TYR 147.A O no hydrogen 2.897 N/A GLY 141.A N THR 145.A O no hydrogen 2.764 N/A GLY 144.A N GLY 141.A O no hydrogen 3.118 N/A THR 145.A N ASP 143.A OD1 no hydrogen 3.167 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.690 N/A THR 145.A OG1 ASP 143.A OD2 no hydrogen 2.862 N/A ILE 146.A N ILE 158.A O no hydrogen 2.957 N/A TYR 147.A N VAL 139.A O no hydrogen 2.745 N/A VAL 148.A N TYR 156.A O no hydrogen 3.013 N/A SER 150.A N HIS 154.A O no hydrogen 3.146 N/A SER 150.A OG THR 130.A OG1 no hydrogen 2.925 N/A SER 150.A OG LYS 132.A O no hydrogen 3.393 N/A ASN 151.A N ALA 133.A O no hydrogen 2.872 N/A ASN 151.A ND2 GLU 135.A OE1 no hydrogen 3.088 N/A ASP 152.A N SER 150.A OG no hydrogen 3.079 N/A GLY 153.A N SER 150.A O no hydrogen 3.128 N/A HIS 154.A N ASP 152.A OD1 no hydrogen 2.961 N/A TYR 156.A N VAL 148.A O no hydrogen 2.819 N/A TYR 156.A OH ASP 152.A OD2 no hydrogen 2.841 N/A ILE 158.A N ILE 146.A O no hydrogen 2.765 N/A