Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hrt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A O no hydrogen 2.775 N/A TYR 6.A N LYS 3.A O no hydrogen 3.273 N/A LEU 7.A N LYS 3.A O no hydrogen 3.119 N/A LYS 8.A N GLU 4.A O no hydrogen 3.174 N/A LEU 10.A N TYR 6.A O no hydrogen 2.661 N/A TYR 11.A N LEU 7.A O no hydrogen 2.649 N/A GLU 12.A N LYS 8.A O no hydrogen 3.307 N/A LEU 13.A N CYS 9.A O no hydrogen 2.830 N/A GLY 14.A N TYR 11.A O no hydrogen 3.204 N/A THR 15.A N GLU 12.A O no hydrogen 3.237 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.695 N/A ILE 19.A N ALA 54.A O no hydrogen 3.399 N/A LYS 22.A N THR 20.A OG1 no hydrogen 3.001 N/A GLU 23.A N THR 20.A OG1 no hydrogen 2.832 N/A ILE 24.A N THR 20.A O no hydrogen 3.217 N/A GLN 26.A N LYS 22.A O no hydrogen 2.913 N/A LEU 27.A N GLU 23.A O no hydrogen 2.714 N/A MET 28.A N ILE 24.A O no hydrogen 2.839 N/A GLN 29.A NE2 GLN 26.A O no hydrogen 2.982 N/A VAL 30.A N ALA 25.A O no hydrogen 3.052 N/A ALA 34.A N SER 31.A O no hydrogen 2.563 N/A VAL 35.A N PRO 32.A O no hydrogen 2.993 N/A THR 36.A N PRO 32.A O no hydrogen 2.878 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.130 N/A MET 39.A N VAL 35.A O no hydrogen 3.155 N/A LYS 40.A N THR 36.A O no hydrogen 3.392 N/A LYS 41.A N GLU 37.A O no hydrogen 3.183 N/A LEU 42.A N MET 38.A O no hydrogen 2.664 N/A LEU 43.A N MET 39.A O no hydrogen 2.677 N/A ALA 44.A N LYS 40.A O no hydrogen 3.029 N/A GLU 45.A N LYS 41.A O no hydrogen 2.983 N/A GLU 46.A N LEU 43.A O no hydrogen 2.911 N/A LEU 47.A N LEU 42.A O no hydrogen 3.114 N/A ILE 49.A N LEU 57.A O no hydrogen 3.076 N/A ASP 51.A N GLY 55.A O no hydrogen 3.073 N/A GLY 55.A N ASP 51.A O no hydrogen 3.004 N/A LEU 57.A N ILE 49.A O no hydrogen 3.192 N/A THR 59.A OG1 GLU 46.A O no hydrogen 2.541 N/A GLY 62.A N THR 59.A OG1 no hydrogen 3.360 N/A LEU 63.A N THR 59.A O no hydrogen 2.895 N/A LYS 64.A N ASP 60.A O no hydrogen 3.000 N/A LEU 65.A N LEU 61.A O no hydrogen 2.874 N/A VAL 66.A N GLY 62.A O no hydrogen 3.124 N/A SER 67.A N LEU 63.A O no hydrogen 2.927 N/A SER 67.A OG GLU 131.A O no hydrogen 2.664 N/A ASP 68.A N LYS 64.A O no hydrogen 3.083 N/A LEU 69.A N LEU 65.A O no hydrogen 3.224 N/A TYR 70.A N VAL 66.A O no hydrogen 3.330 N/A TYR 70.A N SER 67.A O no hydrogen 2.837 N/A ARG 71.A N SER 67.A O no hydrogen 2.938 N/A ARG 71.A NH1 PRO 127.A O no hydrogen 2.927 N/A LYS 72.A N ASP 68.A O no hydrogen 2.990 N/A HIS 73.A N LEU 69.A O no hydrogen 3.006 N/A HIS 73.A NE2 GLU 77.A OE2 no hydrogen 2.875 N/A HIS 73.A NE2 ASP 157.A OD1 no hydrogen 3.003 N/A ARG 74.A N TYR 70.A O no hydrogen 3.015 N/A ARG 74.A NH1 THR 125.A O no hydrogen 2.429 N/A ARG 74.A NH1 GLU 135.A OE1 no hydrogen 3.185 N/A ARG 74.A NH1 GLU 135.A OE2 no hydrogen 3.319 N/A ARG 74.A NH2 GLU 135.A OE1 no hydrogen 2.901 N/A LEU 75.A N ARG 71.A O no hydrogen 2.784 N/A ILE 76.A N LYS 72.A O no hydrogen 2.999 N/A GLU 77.A N HIS 73.A O no hydrogen 3.178 N/A VAL 78.A N ARG 74.A O no hydrogen 3.019 N/A PHE 79.A N LEU 75.A O no hydrogen 2.998 N/A LEU 80.A N ILE 76.A O no hydrogen 2.953 N/A VAL 81.A N GLU 77.A O no hydrogen 3.052 N/A VAL 81.A N VAL 78.A O no hydrogen 3.268 N/A HIS 82.A N VAL 78.A O no hydrogen 2.734 N/A HIS 83.A N PHE 79.A O no hydrogen 2.795 N/A LEU 84.A N PHE 79.A O no hydrogen 3.260 N/A TYR 86.A N LEU 80.A O no hydrogen 2.749 N/A TYR 86.A OH GLU 94.A OE1 no hydrogen 2.629 N/A TYR 86.A OH GLU 94.A OE2 no hydrogen 3.312 N/A THR 87.A N GLU 90.A OE2 no hydrogen 2.739 N/A THR 88.A OG1 GLU 166.A OE1 no hydrogen 3.476 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.109 N/A ILE 91.A N THR 87.A O no hydrogen 2.997 N/A HIS 92.A N THR 88.A O no hydrogen 3.194 N/A GLU 93.A N GLU 90.A O no hydrogen 3.167 N/A GLU 94.A N GLU 90.A O no hydrogen 2.930 N/A ALA 95.A N ILE 91.A O no hydrogen 2.935 N/A HIS 100.A N GLU 96.A O no hydrogen 2.928 N/A THR 101.A OG1 VAL 97.A O no hydrogen 3.480 N/A THR 101.A OG1 HIS 100.A O no hydrogen 3.048 N/A VAL 102.A N LEU 98.A O no hydrogen 3.279 N/A PHE 106.A N SER 103.A OG no hydrogen 2.982 N/A GLU 108.A N ASP 104.A O no hydrogen 2.787 N/A ARG 109.A N PHE 106.A O no hydrogen 3.251 N/A ARG 109.A NH1 GLN 112.A OE1 no hydrogen 3.570 N/A LEU 110.A N PHE 106.A O no hydrogen 2.704 N/A ASP 111.A N VAL 107.A O no hydrogen 3.059 N/A LEU 113.A N ARG 109.A O no hydrogen 2.975 N/A LEU 114.A N LEU 110.A O no hydrogen 2.963 N/A ASP 115.A N GLN 112.A O no hydrogen 3.133 N/A TYR 116.A N ASP 111.A O no hydrogen 3.189 N/A CYS 120.A N GLY 124.A O no hydrogen 2.875 N/A CYS 120.A SG GLU 77.A OE1 no hydrogen 3.874 N/A CYS 120.A SG GLY 124.A O no hydrogen 3.909 N/A GLY 123.A N CYS 120.A O no hydrogen 3.208 N/A THR 125.A N GLU 135.A OE2 no hydrogen 2.999 N/A THR 125.A OG1 VAL 134.A O no hydrogen 3.412 N/A THR 125.A OG1 GLU 135.A OE2 no hydrogen 3.402 N/A ILE 126.A N LYS 118.A O no hydrogen 3.114 N/A LYS 129.A NZ ASP 68.A OD2 no hydrogen 3.272 N/A GLU 131.A N ALA 128.A O no hydrogen 3.196 N/A THR 140.A OG1 GLN 205.A O no hydrogen 3.128 N/A THR 140.A OG1 ILE 207.A O no hydrogen 3.243 N/A LEU 141.A N ILE 207.A O no hydrogen 3.269 N/A GLU 142.A N THR 140.A OG1 no hydrogen 3.322 N/A GLU 143.A N THR 140.A O no hydrogen 3.128 N/A ALA 144.A N LEU 141.A O no hydrogen 2.664 N/A GLY 148.A N PHE 178.A O no hydrogen 3.027 N/A TYR 150.A N ILE 176.A O no hydrogen 2.885 N/A ILE 151.A N GLU 210.A O no hydrogen 3.154 N/A LEU 152.A N LYS 174.A O no hydrogen 3.073 N/A ALA 153.A N TYR 208.A O no hydrogen 3.171 N/A ARG 154.A N TYR 208.A O no hydrogen 3.390 N/A ARG 154.A NE HIS 137.A O no hydrogen 3.159 N/A ARG 154.A NH2 HIS 137.A O no hydrogen 3.369 N/A VAL 155.A N HIS 122.A O no hydrogen 3.243 N/A LEU 162.A N ASN 158.A O no hydrogen 2.957 N/A THR 163.A N PHE 159.A O no hydrogen 2.866 N/A THR 163.A OG1 PHE 159.A O no hydrogen 2.910 N/A TYR 164.A N ASP 160.A O no hydrogen 2.995 N/A LEU 165.A N LEU 161.A O no hydrogen 2.917 N/A GLU 166.A N LEU 162.A O no hydrogen 3.083 N/A ARG 167.A N THR 163.A O no hydrogen 2.735 N/A GLY 169.A N GLU 166.A O no hydrogen 3.140 N/A GLY 173.A N LEU 152.A O no hydrogen 2.797 N/A LYS 174.A N GLN 171.A O no hydrogen 3.025 N/A ILE 176.A N TYR 150.A O no hydrogen 2.672 N/A ARG 177.A N GLU 191.A O no hydrogen 3.107 N/A PHE 178.A N GLY 148.A O no hydrogen 2.732 N/A LEU 179.A N SER 189.A O no hydrogen 2.820 N/A ASP 182.A N LEU 187.A O no hydrogen 3.119 N/A PHE 184.A N ASP 182.A OD1 no hydrogen 2.768 N/A HIS 186.A N ASP 182.A O no hydrogen 3.396 N/A TYR 188.A N LEU 199.A O no hydrogen 2.915 N/A SER 189.A N GLY 180.A O no hydrogen 3.383 N/A SER 189.A OG GLY 180.A O no hydrogen 3.006 N/A LEU 190.A N ILE 197.A O no hydrogen 2.901 N/A VAL 192.A N GLN 195.A O no hydrogen 3.290 N/A ILE 197.A N LEU 190.A O no hydrogen 3.135 N/A GLN 198.A NE2 ILE 197.A O no hydrogen 3.562 N/A LEU 199.A N TYR 188.A O no hydrogen 2.782 N/A GLN 206.A NE2 PRO 202.A O no hydrogen 3.341 N/A TYR 208.A N ARG 154.A O no hydrogen 3.339 N/A VAL 209.A N LEU 139.A O no hydrogen 2.810 N/A GLU 210.A N ILE 151.A O no hydrogen 3.048 N/A