Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tg3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N VAL 108.A O no hydrogen 3.401 N/A THR 1.A OG1 GLN 2.A O no hydrogen 3.242 N/A THR 1.A OG1 HIS 109.A ND1 no hydrogen 2.881 N/A ILE 3.A N LEU 110.A O no hydrogen 2.944 N/A ARG 7.A N VAL 4.A O no hydrogen 3.012 N/A LEU 8.A N VAL 4.A O no hydrogen 3.206 N/A VAL 9.A N THR 5.A O no hydrogen 3.071 N/A ALA 10.A N GLU 6.A O no hydrogen 3.185 N/A LEU 11.A N ARG 7.A O no hydrogen 2.953 N/A LEU 12.A N LEU 8.A O no hydrogen 2.910 N/A GLU 13.A N VAL 9.A O no hydrogen 2.975 N/A SER 14.A N ALA 10.A O no hydrogen 3.151 N/A SER 14.A OG ALA 10.A O no hydrogen 3.237 N/A THR 16.A OG1 SER 14.A OG no hydrogen 3.355 N/A LYS 18.A NZ VAL 19.A O no hydrogen 3.400 N/A LEU 20.A N LYS 74.A O no hydrogen 2.757 N/A ILE 22.A N VAL 76.A O no hydrogen 2.807 N/A ASP 23.A N ILE 39.A O no hydrogen 2.871 N/A SER 24.A N TYR 78.A O no hydrogen 3.089 N/A SER 24.A OG TYR 78.A O no hydrogen 2.636 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.800 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.124 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.323 N/A ARG 25.A NH1 ASP 23.A OD2 no hydrogen 2.823 N/A ARG 25.A NH1 SER 33.A O no hydrogen 2.677 N/A ARG 25.A NH2 GLN 80.A OE1 no hydrogen 2.814 N/A TYR 30.A N PRO 26.A O no hydrogen 3.052 N/A TYR 30.A OH ALA 38.A O no hydrogen 2.613 N/A ASN 31.A N PHE 27.A O no hydrogen 2.946 N/A THR 32.A N VAL 28.A O no hydrogen 2.776 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.109 N/A SER 33.A N GLU 29.A O no hydrogen 3.041 N/A HIS 34.A N GLU 127.A O no hydrogen 2.752 N/A HIS 34.A ND1 TYR 30.A O no hydrogen 2.749 N/A ILE 35.A N TYR 78.A OH no hydrogen 3.200 N/A LEU 36.A N LEU 125.A O no hydrogen 2.905 N/A GLU 37.A N GLU 127.A OE1 no hydrogen 2.930 N/A ALA 38.A N ILE 35.A O no hydrogen 2.996 N/A ILE 39.A N LEU 21.A O no hydrogen 2.728 N/A ASN 40.A ND2 ASP 23.A O no hydrogen 2.972 N/A ASN 40.A ND2 ARG 25.A O no hydrogen 3.202 N/A ILE 41.A N ASP 23.A O no hydrogen 3.093 N/A CYS 43.A N ARG 25.A O no hydrogen 3.379 N/A LYS 48.A N SER 44.A O no hydrogen 3.212 N/A LYS 48.A NZ ASP 91.A O no hydrogen 3.103 N/A ARG 49.A N LYS 45.A O no hydrogen 3.006 N/A ARG 50.A N LEU 46.A O no hydrogen 2.930 N/A LEU 51.A N MET 47.A O no hydrogen 3.019 N/A GLN 52.A N LYS 48.A O no hydrogen 3.163 N/A GLN 53.A N ARG 49.A O no hydrogen 2.690 N/A ASP 54.A N LEU 51.A O no hydrogen 2.938 N/A LYS 55.A N ARG 50.A O no hydrogen 3.116 N/A GLU 60.A N LEU 57.A O no hydrogen 2.945 N/A LEU 61.A N LEU 57.A O no hydrogen 2.922 N/A ILE 62.A N ILE 58.A O no hydrogen 2.921 N/A HIS 64.A N GLU 60.A O no hydrogen 2.847 N/A SER 65.A N LEU 61.A O no hydrogen 3.254 N/A SER 65.A N ILE 62.A O no hydrogen 3.281 N/A SER 65.A OG LEU 61.A O no hydrogen 2.230 N/A SER 65.A OG ILE 62.A O no hydrogen 3.569 N/A ALA 66.A N ILE 62.A O no hydrogen 2.816 N/A LYS 67.A NZ GLN 63.A OE1 no hydrogen 2.833 N/A GLN 73.A N ASP 70.A O no hydrogen 2.789 N/A GLN 73.A NE2 ASP 68.A O no hydrogen 2.974 N/A GLN 73.A NE2 ASP 70.A O no hydrogen 3.339 N/A VAL 75.A N SER 107.A O no hydrogen 2.835 N/A VAL 76.A N LEU 20.A O no hydrogen 2.867 N/A VAL 77.A N HIS 109.A O no hydrogen 3.091 N/A TYR 78.A N ILE 22.A O no hydrogen 3.148 N/A TYR 78.A OH ASP 23.A OD2 no hydrogen 2.622 N/A SER 82.A N ASP 79.A OD1 no hydrogen 2.669 N/A SER 82.A OG ASP 79.A OD2 no hydrogen 2.539 N/A SER 87.A N ASP 84.A O no hydrogen 3.261 N/A SER 87.A N ASP 84.A OD1 no hydrogen 3.123 N/A SER 87.A OG ASP 84.A O no hydrogen 3.053 N/A SER 87.A OG ASP 84.A OD1 no hydrogen 3.370 N/A LEU 88.A N VAL 85.A O no hydrogen 3.204 N/A CYS 92.A N SER 89.A O no hydrogen 3.070 N/A CYS 92.A SG SER 89.A O no hydrogen 3.271 N/A CYS 92.A SG THR 95.A OG1 no hydrogen 3.073 N/A THR 95.A OG1 SER 89.A O no hydrogen 3.324 N/A VAL 96.A N CYS 92.A O no hydrogen 3.098 N/A LEU 97.A N PHE 93.A O no hydrogen 2.897 N/A LEU 98.A N LEU 94.A O no hydrogen 2.660 N/A GLY 99.A N THR 95.A O no hydrogen 3.119 N/A GLY 99.A N VAL 96.A O no hydrogen 3.127 N/A LYS 100.A N VAL 96.A O no hydrogen 3.466 N/A LYS 100.A NZ ASP 54.A OD2 no hydrogen 2.541 N/A LEU 101.A N LEU 97.A O no hydrogen 3.077 N/A GLU 102.A N LEU 98.A O no hydrogen 3.096 N/A SER 104.A N LEU 101.A O no hydrogen 2.911 N/A PHE 105.A N LEU 101.A O no hydrogen 2.892 N/A ASN 106.A N CYS 71.A O no hydrogen 2.905 N/A SER 107.A OG HIS 109.A NE2 no hydrogen 2.773 N/A HIS 109.A N VAL 75.A O no hydrogen 2.831 N/A HIS 109.A ND1 THR 1.A OG1 no hydrogen 2.881 N/A HIS 109.A NE2 SER 107.A OG no hydrogen 2.773 N/A LEU 110.A N THR 1.A O no hydrogen 3.064 N/A LEU 111.A N VAL 77.A O no hydrogen 2.837 N/A ALA 112.A N ILE 3.A O no hydrogen 3.060 N/A GLY 113.A N SER 82.A O no hydrogen 3.171 N/A GLY 114.A N LEU 111.A O no hydrogen 2.867 N/A PHE 115.A N ASP 79.A O no hydrogen 2.748 N/A ALA 116.A N GLN 80.A O no hydrogen 2.759 N/A GLU 117.A N GLY 113.A O no hydrogen 3.370 N/A PHE 118.A N GLY 114.A O no hydrogen 3.408 N/A SER 119.A N PHE 115.A O no hydrogen 2.922 N/A SER 119.A OG PHE 115.A O no hydrogen 3.191 N/A SER 119.A OG ALA 116.A O no hydrogen 3.375 N/A ARG 120.A N ALA 116.A O no hydrogen 3.218 N/A CYS 121.A N GLU 117.A O no hydrogen 3.161 N/A CYS 121.A SG GLU 117.A O no hydrogen 3.328 N/A PHE 122.A N PHE 118.A O no hydrogen 2.707 N/A LEU 125.A N PHE 122.A O no hydrogen 2.903 N/A CYS 126.A N PRO 123.A O no hydrogen 3.216 N/A CYS 126.A SG PHE 122.A O no hydrogen 3.600 N/A