Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.424 N/A ASP 6.A N SER 3.A OG no hydrogen 3.272 N/A LYS 7.A N SER 3.A O no hydrogen 2.984 N/A THR 8.A N ALA 4.A O no hydrogen 3.086 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.642 N/A THR 8.A OG1 ASP 5.A O no hydrogen 3.426 N/A ASN 9.A N ASP 5.A O no hydrogen 2.993 N/A ILE 10.A N ASP 6.A O no hydrogen 3.097 N/A LYS 11.A N LYS 7.A O no hydrogen 3.453 N/A ASN 12.A N THR 8.A O no hydrogen 3.186 N/A CYS 13.A N ASN 9.A O no hydrogen 3.259 N/A TRP 14.A N ILE 10.A O no hydrogen 2.962 N/A LYS 16.A N ASN 12.A O no hydrogen 2.824 N/A LYS 16.A N CYS 13.A O no hydrogen 2.817 N/A LYS 16.A NZ ASP 116.A OD2 no hydrogen 2.779 N/A ILE 17.A N CYS 13.A O no hydrogen 2.916 N/A HIS 20.A N ILE 17.A O no hydrogen 2.798 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 2.749 N/A TYR 24.A N HIS 20.A O no hydrogen 2.745 N/A TYR 24.A OH HIS 113.A NE2 no hydrogen 2.879 N/A GLY 25.A N GLY 21.A O no hydrogen 2.843 N/A GLU 26.A N GLY 22.A O no hydrogen 3.149 N/A GLU 27.A N GLU 23.A O no hydrogen 3.062 N/A ALA 28.A N TYR 24.A O no hydrogen 2.756 N/A LEU 29.A N GLY 25.A O no hydrogen 3.207 N/A GLN 30.A N GLU 26.A O no hydrogen 2.860 N/A ARG 31.A N GLU 27.A O no hydrogen 2.770 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.250 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.886 N/A MET 32.A N ALA 28.A O no hydrogen 2.940 N/A PHE 33.A N LEU 29.A O no hydrogen 2.828 N/A ALA 35.A N ARG 31.A O no hydrogen 3.173 N/A PHE 36.A N MET 32.A O no hydrogen 2.911 N/A THR 39.A N PHE 36.A O no hydrogen 2.987 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.719 N/A LYS 40.A N PRO 37.A O no hydrogen 2.998 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.321 N/A TYR 42.A N THR 39.A O no hydrogen 2.806 N/A TYR 42.A OH ASN 97.A OD1 no hydrogen 3.288 N/A PHE 43.A N LYS 40.A O no hydrogen 2.984 N/A SER 44.A OG THR 41.A O no hydrogen 2.925 N/A ILE 46.A N PHE 43.A O no hydrogen 3.342 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.176 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.594 N/A HIS 58.A N GLN 54.A O no hydrogen 3.191 N/A GLY 59.A N VAL 55.A O no hydrogen 2.975 N/A LYS 60.A N LYS 56.A O no hydrogen 3.239 N/A LYS 61.A N ALA 57.A O no hydrogen 3.292 N/A VAL 62.A N HIS 58.A O no hydrogen 2.981 N/A ALA 63.A N GLY 59.A O no hydrogen 3.295 N/A ASP 64.A N LYS 60.A O no hydrogen 3.095 N/A ALA 65.A N LYS 61.A O no hydrogen 3.380 N/A LEU 66.A N VAL 62.A O no hydrogen 3.129 N/A ALA 67.A N ALA 63.A O no hydrogen 2.902 N/A LYS 68.A N ASP 64.A O no hydrogen 2.739 N/A ALA 69.A N ALA 65.A O no hydrogen 3.086 N/A ALA 70.A N LEU 66.A O no hydrogen 3.111 N/A ASP 71.A N ALA 67.A O no hydrogen 3.134 N/A HIS 72.A N LYS 68.A O no hydrogen 2.999 N/A ASP 75.A N HIS 72.A O no hydrogen 2.856 N/A ALA 79.A N ASP 75.A O no hydrogen 2.742 N/A LEU 80.A N LEU 76.A O no hydrogen 3.089 N/A LEU 83.A N LEU 80.A O no hydrogen 3.140 N/A SER 84.A N SER 81.A O no hydrogen 3.223 N/A SER 84.A OG VAL 135.A O no hydrogen 2.585 N/A HIS 87.A N LEU 83.A O no hydrogen 3.341 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.510 N/A ALA 88.A N SER 84.A O no hydrogen 2.932 N/A LYS 90.A N ASP 85.A O no hydrogen 2.821 N/A LEU 91.A N LEU 86.A O no hydrogen 3.002 N/A ARG 92.A NH1 ALA 88.A O no hydrogen 3.135 N/A VAL 93.A N HIS 87.A O no hydrogen 3.437 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.167 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 2.885 N/A ASN 97.A N ASP 94.A O no hydrogen 3.292 N/A LYS 99.A N VAL 96.A O no hydrogen 3.091 N/A PHE 100.A N ASN 97.A O no hydrogen 3.031 N/A LEU 101.A N ASN 97.A O no hydrogen 3.237 N/A SER 102.A N PHE 98.A O no hydrogen 3.148 N/A SER 102.A OG PHE 98.A O no hydrogen 2.821 N/A SER 102.A OG SER 133.A OG no hydrogen 3.412 N/A HIS 103.A N LYS 99.A O no hydrogen 3.380 N/A CYS 104.A N PHE 100.A O no hydrogen 3.233 N/A CYS 104.A SG PHE 100.A O no hydrogen 2.940 N/A LEU 105.A N LEU 101.A O no hydrogen 2.915 N/A LEU 106.A N SER 102.A O no hydrogen 3.176 N/A VAL 107.A N HIS 103.A O no hydrogen 2.927 N/A THR 108.A N CYS 104.A O no hydrogen 3.092 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.699 N/A LEU 109.A N LEU 105.A O no hydrogen 3.124 N/A ALA 110.A N LEU 106.A O no hydrogen 2.822 N/A CYS 111.A N VAL 107.A O no hydrogen 3.099 N/A CYS 111.A SG VAL 107.A O no hydrogen 2.817 N/A HIS 112.A N THR 108.A O no hydrogen 3.091 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.440 N/A HIS 113.A N LEU 109.A O no hydrogen 2.796 N/A PHE 117.A N HIS 113.A O no hydrogen 2.968 N/A THR 118.A N ASP 116.A O no hydrogen 2.717 N/A MET 121.A N THR 118.A OG1 no hydrogen 3.379 N/A HIS 122.A N THR 118.A O no hydrogen 2.795 N/A ALA 123.A N PRO 119.A O no hydrogen 3.109 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.354 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 3.442 N/A SER 124.A OG ALA 120.A O no hydrogen 3.396 N/A LEU 125.A N MET 121.A O no hydrogen 3.025 N/A ASP 126.A N HIS 122.A O no hydrogen 2.978 N/A LYS 127.A N ALA 123.A O no hydrogen 2.783 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.533 N/A PHE 128.A N SER 124.A O no hydrogen 2.722 N/A LEU 129.A N LEU 125.A O no hydrogen 3.091 N/A ALA 130.A N ASP 126.A O no hydrogen 2.924 N/A SER 131.A N LYS 127.A O no hydrogen 3.252 N/A SER 131.A OG LYS 127.A O no hydrogen 3.235 N/A SER 131.A OG PHE 128.A O no hydrogen 3.212 N/A VAL 132.A N PHE 128.A O no hydrogen 2.937 N/A SER 133.A N LEU 129.A O no hydrogen 2.822 N/A SER 133.A OG SER 102.A OG no hydrogen 3.412 N/A SER 133.A OG LEU 129.A O no hydrogen 2.712 N/A THR 134.A N ALA 130.A O no hydrogen 2.650 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.778 N/A VAL 135.A N SER 131.A O no hydrogen 2.894 N/A LEU 136.A N VAL 132.A O no hydrogen 3.206 N/A THR 137.A N SER 133.A O no hydrogen 3.028 N/A THR 137.A N THR 134.A O no hydrogen 2.994 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.498 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.132 N/A SER 138.A N VAL 135.A O no hydrogen 2.966 N/A SER 138.A OG VAL 135.A O no hydrogen 3.083 N/A