Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ARG 53.A O no hydrogen 3.066 N/A THR 9.A N SER 51.A O no hydrogen 2.775 N/A THR 9.A OG1 SER 51.A O no hydrogen 3.279 N/A GLY 10.A N SER 51.A O no hydrogen 3.329 N/A LEU 11.A N LEU 24.A O no hydrogen 3.103 N/A THR 12.A N LYS 49.A O no hydrogen 2.929 N/A LEU 13.A N LEU 22.A O no hydrogen 2.910 N/A VAL 14.A N ARG 47.A O no hydrogen 2.788 N/A CYS 15.A SG GLU 45.A O no hydrogen 3.548 N/A ALA 18.A N CYS 15.A O no hydrogen 3.304 N/A LEU 24.A N LEU 11.A O no hydrogen 2.836 N/A LEU 26.A N THR 9.A O no hydrogen 2.975 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.033 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.460 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 3.394 N/A SER 32.A N ASP 29.A OD2 no hydrogen 3.345 N/A SER 32.A OG ASP 29.A OD2 no hydrogen 3.489 N/A LYS 34.A N GLU 31.A O no hydrogen 3.219 N/A LYS 34.A NZ GLU 31.A OE1 no hydrogen 3.321 N/A LYS 35.A N SER 32.A O no hydrogen 3.413 N/A GLN 36.A N PHE 33.A O no hydrogen 3.051 N/A SER 37.A OG THR 133.A OG1 no hydrogen 2.578 N/A PHE 38.A N ASN 131.A O no hydrogen 2.876 N/A LEU 40.A N THR 133.A O no hydrogen 2.862 N/A GLU 42.A N LYS 135.A O no hydrogen 2.848 N/A GLY 43.A N PRO 102.A O no hydrogen 3.160 N/A VAL 44.A N LYS 41.A O no hydrogen 3.118 N/A TYR 46.A N GLU 99.A O no hydrogen 2.897 N/A ARG 47.A N VAL 14.A O no hydrogen 3.010 N/A ILE 48.A N THR 96.A OG1 no hydrogen 2.953 N/A LYS 49.A N THR 12.A O no hydrogen 2.806 N/A LYS 49.A NZ GLU 93.A OE2 no hydrogen 3.234 N/A ILE 50.A N PHE 94.A O no hydrogen 2.774 N/A SER 51.A N GLY 10.A O no hydrogen 2.911 N/A PHE 52.A N TYR 92.A O no hydrogen 2.974 N/A ARG 53.A N VAL 7.A O no hydrogen 2.783 N/A ARG 53.A NH1 ALA 89.A O no hydrogen 2.909 N/A ASN 55.A N ASN 5.A O no hydrogen 2.703 N/A ASN 55.A ND2 PRO 4.A O no hydrogen 2.962 N/A ARG 56.A N ASN 5.A OD1 no hydrogen 3.367 N/A ARG 56.A NH2 VAL 3.A O no hydrogen 3.160 N/A GLU 57.A N ASN 5.A OD1 no hydrogen 3.512 N/A VAL 59.A N TYR 85.A O no hydrogen 3.131 N/A MET 62.A N GLY 83.A O no hydrogen 3.122 N/A LYS 63.A N THR 118.A O no hydrogen 2.992 N/A TYR 64.A N TYR 80.A O no hydrogen 2.848 N/A TYR 64.A OH SER 115.A OG no hydrogen 2.728 N/A ILE 65.A N ARG 116.A O no hydrogen 2.877 N/A GLN 66.A N THR 78.A O no hydrogen 2.813 N/A GLN 66.A NE2 TYR 64.A OH no hydrogen 2.659 N/A HIS 67.A N LYS 114.A O no hydrogen 2.743 N/A HIS 67.A ND1 THR 77.A OG1 no hydrogen 2.676 N/A THR 68.A N ASP 76.A O no hydrogen 2.725 N/A TYR 69.A N SER 112.A O no hydrogen 2.810 N/A ARG 70.A N THR 74.A O no hydrogen 2.909 N/A ARG 70.A NH1 ARG 108.A O no hydrogen 2.995 N/A ARG 70.A NH1 SER 110.A O no hydrogen 3.260 N/A ARG 70.A NH2 LEU 106.A O no hydrogen 2.960 N/A ARG 70.A NH2 ARG 108.A O no hydrogen 2.992 N/A VAL 73.A N ARG 70.A O no hydrogen 3.086 N/A THR 74.A N ARG 70.A O no hydrogen 3.157 N/A ASP 76.A N THR 68.A O no hydrogen 2.833 N/A THR 77.A OG1 HIS 67.A ND1 no hydrogen 2.676 N/A THR 78.A N GLN 66.A O no hydrogen 2.898 N/A TYR 80.A N TYR 64.A O no hydrogen 2.648 N/A TYR 80.A OH GLU 99.A OE1 no hydrogen 2.799 N/A VAL 82.A N MET 62.A O no hydrogen 2.830 N/A SER 84.A OG SER 60.A OG no hydrogen 3.355 N/A TYR 85.A N VAL 59.A O no hydrogen 2.837 N/A TYR 85.A OH VAL 82.A O no hydrogen 2.989 N/A ARG 88.A N VAL 54.A O no hydrogen 3.049 N/A ARG 88.A NE GLU 90.A O no hydrogen 2.863 N/A ARG 88.A NH2 GLU 91.A O no hydrogen 2.890 N/A TYR 92.A N PHE 52.A O no hydrogen 2.797 N/A TYR 92.A OH GLY 86.A O no hydrogen 2.613 N/A PHE 94.A N ILE 50.A O no hydrogen 2.956 N/A THR 96.A N ILE 48.A O no hydrogen 3.009 N/A THR 96.A OG1 PRO 97.A O no hydrogen 2.946 N/A GLU 99.A N TYR 46.A O no hydrogen 2.777 N/A ALA 101.A N VAL 44.A O no hydrogen 2.782 N/A GLY 104.A N GLU 42.A OE1 no hydrogen 3.184 N/A ALA 107.A N GLY 104.A O no hydrogen 2.913 N/A ARG 108.A N MET 105.A O no hydrogen 3.254 N/A ARG 108.A NE GLU 42.A OE1 no hydrogen 3.026 N/A ARG 108.A NH2 GLU 42.A OE1 no hydrogen 3.404 N/A ARG 108.A NH2 GLU 42.A OE2 no hydrogen 2.669 N/A GLY 109.A N ILE 134.A O no hydrogen 2.759 N/A TYR 111.A N LEU 132.A O no hydrogen 2.748 N/A TYR 111.A OH ALA 107.A O no hydrogen 2.426 N/A SER 112.A N TYR 69.A O no hydrogen 2.944 N/A SER 112.A OG ASN 131.A OD1 no hydrogen 3.286 N/A ILE 113.A N TRP 130.A O no hydrogen 2.703 N/A LYS 114.A N HIS 67.A O no hydrogen 2.811 N/A SER 115.A N TRP 128.A O no hydrogen 2.723 N/A SER 115.A OG TYR 64.A OH no hydrogen 2.728 N/A ARG 116.A N ILE 65.A O no hydrogen 2.804 N/A ARG 116.A NH1 SER 115.A O no hydrogen 3.193 N/A PHE 117.A N LEU 126.A O no hydrogen 2.802 N/A THR 118.A N LYS 63.A O no hydrogen 2.920 N/A THR 118.A OG1 THR 123.A O no hydrogen 2.642 N/A ASP 119.A N THR 118.A OG1 no hydrogen 2.644 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.421 N/A LYS 122.A N ASP 119.A O no hydrogen 3.034 N/A THR 123.A N ASP 119.A OD1 no hydrogen 3.245 N/A HIS 125.A N PHE 117.A O no hydrogen 2.944 N/A HIS 125.A NE2 ASP 119.A OD2 no hydrogen 3.016 N/A SER 127.A OG ASP 124.A OD1 no hydrogen 2.581 N/A SER 127.A OG ASP 124.A OD2 no hydrogen 3.541 N/A TRP 128.A N SER 115.A O no hydrogen 2.884 N/A TRP 130.A N ILE 113.A O no hydrogen 2.974 N/A TRP 130.A NE1 SER 115.A OG no hydrogen 2.735 N/A ASN 131.A ND2 PHE 33.A O no hydrogen 3.411 N/A ASN 131.A ND2 LYS 34.A O no hydrogen 2.937 N/A ASN 131.A ND2 GLN 36.A O no hydrogen 2.842 N/A LEU 132.A N TYR 111.A O no hydrogen 3.002 N/A THR 133.A N PHE 38.A O no hydrogen 2.806 N/A THR 133.A OG1 SER 37.A OG no hydrogen 2.578 N/A ILE 134.A N GLY 109.A O no hydrogen 2.734 N/A LYS 135.A N LEU 40.A O no hydrogen 3.073 N/A