Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hrt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 4.A OE1 no hydrogen 2.917 N/A LEU 5.A N ARG 1.A O no hydrogen 3.040 N/A ALA 6.A N VAL 2.A O no hydrogen 2.818 N/A ASN 7.A N ALA 3.A O no hydrogen 2.908 N/A ASN 7.A ND2 ALA 3.A O no hydrogen 3.034 N/A ALA 8.A N GLU 4.A O no hydrogen 3.212 N/A VAL 9.A N LEU 5.A O no hydrogen 3.049 N/A VAL 10.A N ALA 6.A O no hydrogen 2.951 N/A SER 11.A N ASN 7.A O no hydrogen 3.040 N/A SER 11.A OG ASN 7.A O no hydrogen 2.895 N/A ASN 12.A N VAL 9.A O no hydrogen 3.208 N/A GLN 15.A N ASN 12.A OD1 no hydrogen 3.063 N/A LYS 16.A N ASN 12.A O no hydrogen 3.019 N/A LYS 16.A NZ VAL 10.A O no hydrogen 2.805 N/A LYS 16.A NZ ASP 83.A OD1 no hydrogen 2.842 N/A ASP 17.A N ALA 13.A O no hydrogen 2.984 N/A LEU 18.A N ASP 14.A O no hydrogen 3.120 N/A LEU 19.A N GLN 15.A O no hydrogen 2.984 N/A ARG 20.A N LYS 16.A O no hydrogen 2.929 N/A ARG 20.A NH1 ASP 83.A OD1 no hydrogen 3.244 N/A ARG 20.A NH2 ASP 17.A OD1 no hydrogen 3.374 N/A MET 21.A N ASP 17.A O no hydrogen 2.965 N/A SER 22.A N LEU 18.A O no hydrogen 3.044 N/A SER 22.A OG LEU 18.A O no hydrogen 2.796 N/A SER 22.A OG LEU 19.A O no hydrogen 3.291 N/A TRP 23.A N LEU 19.A O no hydrogen 2.855 N/A TRP 23.A NE1 GLN 76.A OE1 no hydrogen 2.766 N/A GLY 24.A N ARG 20.A O no hydrogen 2.922 N/A VAL 25.A N SER 22.A O no hydrogen 3.077 N/A LEU 26.A N SER 22.A O no hydrogen 2.950 N/A SER 27.A N TRP 23.A O no hydrogen 2.901 N/A SER 27.A OG TRP 23.A O no hydrogen 2.767 N/A VAL 28.A N VAL 25.A O no hydrogen 3.309 N/A GLY 32.A N ASP 29.A OD1 no hydrogen 2.936 N/A THR 33.A N ASP 29.A O no hydrogen 2.901 N/A THR 33.A OG1 LEU 26.A O no hydrogen 3.157 N/A THR 33.A OG1 ASP 29.A O no hydrogen 3.145 N/A GLY 34.A N MET 30.A O no hydrogen 3.002 N/A LEU 35.A N GLU 31.A O no hydrogen 3.085 N/A MET 36.A N GLY 32.A O no hydrogen 3.058 N/A LEU 37.A N THR 33.A O no hydrogen 2.965 N/A MET 38.A N GLY 34.A O no hydrogen 3.094 N/A ALA 39.A N LEU 35.A O no hydrogen 2.872 N/A ASN 40.A N MET 36.A O no hydrogen 3.008 N/A ASN 40.A ND2 PRO 115.A O no hydrogen 3.646 N/A ASN 40.A ND2 THR 119.A OG1 no hydrogen 3.314 N/A LEU 41.A N LEU 37.A O no hydrogen 3.025 N/A PHE 42.A N MET 38.A O no hydrogen 2.987 N/A LYS 43.A N ALA 39.A O no hydrogen 3.067 N/A THR 44.A N ASN 40.A O no hydrogen 3.029 N/A THR 44.A OG1 ASN 40.A O no hydrogen 2.976 N/A SER 45.A N LEU 41.A O no hydrogen 2.879 N/A ALA 48.A N SER 45.A O no hydrogen 2.851 N/A LYS 49.A N PRO 46.A O no hydrogen 2.994 N/A GLY 50.A N SER 47.A O no hydrogen 3.189 N/A LYS 51.A NZ ARG 102.A O no hydrogen 3.030 N/A LYS 51.A NZ GLN 103.A O no hydrogen 3.253 N/A PHE 52.A N ALA 48.A O no hydrogen 3.050 N/A ALA 53.A N GLY 50.A O no hydrogen 3.203 N/A LEU 55.A N PHE 52.A O no hydrogen 2.959 N/A GLY 56.A N ALA 53.A O no hydrogen 3.017 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.996 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.821 N/A ASN 61.A ND2 LEU 55.A O no hydrogen 2.852 N/A ASN 61.A ND2 ASP 57.A O no hydrogen 2.883 N/A LYS 63.A NZ.B ARG 54.A O no hydrogen 2.767 N/A LEU 64.A N ASN 61.A OD1 no hydrogen 2.901 N/A ARG 65.A N ASN 61.A O no hydrogen 2.960 N/A ARG 65.A NE GLU 31.A OE2 no hydrogen 2.762 N/A ARG 65.A NH2 GLU 31.A OE1 no hydrogen 2.973 N/A ARG 65.A NH2 GLU 31.A OE2 no hydrogen 3.489 N/A GLY 66.A N SER 62.A O no hydrogen 2.899 N/A HIS 67.A N LYS 63.A O no hydrogen 2.920 N/A SER 68.A N LEU 64.A O no hydrogen 2.847 N/A SER 68.A OG.A LEU 64.A O no hydrogen 2.719 N/A SER 68.A OG.A ARG 65.A O no hydrogen 3.135 N/A SER 68.A OG.B LEU 64.A O no hydrogen 2.950 N/A ILE 69.A N ARG 65.A O no hydrogen 3.061 N/A THR 70.A N GLY 66.A O no hydrogen 3.156 N/A THR 70.A OG1 GLY 66.A O no hydrogen 2.774 N/A LEU 71.A N HIS 67.A O no hydrogen 2.877 N/A MET 72.A N ILE 69.A O no hydrogen 3.054 N/A TYR 73.A N THR 70.A O no hydrogen 3.081 N/A ALA 74.A N LEU 71.A O no hydrogen 3.042 N/A LEU 75.A N LEU 71.A O no hydrogen 3.254 N/A GLN 76.A N MET 72.A O no hydrogen 2.988 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 3.695 N/A GLN 76.A NE2 ASP 80.A OD1 no hydrogen 3.004 N/A ASN 77.A N TYR 73.A O no hydrogen 3.186 N/A PHE 78.A N ALA 74.A O no hydrogen 2.961 N/A VAL 79.A N LEU 75.A O no hydrogen 2.942 N/A ASP 80.A N GLN 76.A O no hydrogen 2.861 N/A ALA 81.A N PHE 78.A O no hydrogen 3.018 N/A LEU 82.A N VAL 79.A O no hydrogen 3.300 N/A ASP 84.A N ALA 81.A O no hydrogen 3.255 N/A ARG 87.A N ASP 84.A OD1 no hydrogen 3.110 N/A LEU 88.A N ASP 84.A O no hydrogen 2.921 N/A LYS 89.A N VAL 85.A O no hydrogen 2.879 N/A LYS 89.A NZ.A GLU 86.A OE1 no hydrogen 3.280 N/A LYS 89.A NZ.A GLU 86.A OE2 no hydrogen 2.607 N/A LYS 89.A NZ.B GLU 86.A OE1 no hydrogen 3.450 N/A LYS 89.A NZ.B GLU 86.A OE2 no hydrogen 3.286 N/A CYS 90.A N GLU 86.A O no hydrogen 3.072 N/A CYS 90.A SG GLU 86.A O no hydrogen 3.723 N/A CYS 90.A SG ARG 87.A O no hydrogen 3.491 N/A VAL 91.A N ARG 87.A O no hydrogen 3.002 N/A VAL 92.A N LEU 88.A O no hydrogen 3.011 N/A GLU 93.A N LYS 89.A O no hydrogen 2.952 N/A LYS 94.A N CYS 90.A O no hydrogen 3.069 N/A PHE 95.A N VAL 91.A O no hydrogen 3.015 N/A ALA 96.A N VAL 92.A O no hydrogen 2.971 N/A VAL 97.A N LYS 94.A O no hydrogen 3.220 N/A HIS 99.A ND1 PHE 95.A O no hydrogen 3.090 N/A ILE 100.A N ALA 96.A O no hydrogen 2.807 N/A ASN 101.A N VAL 97.A O no hydrogen 3.100 N/A ARG 102.A N ASN 98.A O no hydrogen 2.996 N/A ARG 102.A N HIS 99.A O no hydrogen 3.324 N/A ARG 102.A NE.B ASN 98.A O no hydrogen 3.668 N/A GLN 103.A N ILE 100.A O no hydrogen 2.938 N/A GLN 103.A NE2 ASN 101.A O no hydrogen 3.394 N/A ILE 104.A N HIS 99.A O no hydrogen 3.045 N/A GLU 108.A N SER 105.A OG no hydrogen 2.952 N/A PHE 109.A N SER 105.A O no hydrogen 2.902 N/A GLY 110.A N ALA 106.A O no hydrogen 3.099 N/A GLU 111.A N GLU 108.A O no hydrogen 3.034 N/A ILE 112.A N PHE 109.A O no hydrogen 3.075 N/A VAL 113.A N GLY 110.A O no hydrogen 3.189 N/A LEU 116.A N ILE 112.A O no hydrogen 2.923 N/A ARG 117.A N VAL 113.A O no hydrogen 2.842 N/A ARG 117.A NE GLU 130.A OE2 no hydrogen 2.903 N/A ARG 117.A NH2 GLU 130.A OE1 no hydrogen 2.789 N/A GLN 118.A N GLY 114.A O no hydrogen 2.938 N/A THR 119.A N PRO 115.A O no hydrogen 3.008 N/A THR 119.A OG1 PRO 115.A O no hydrogen 2.799 N/A LEU 120.A N LEU 116.A O no hydrogen 2.834 N/A LYS 121.A N ARG 117.A O no hydrogen 2.915 N/A ALA 122.A N GLN 118.A O no hydrogen 2.975 N/A ARG 123.A N THR 119.A O no hydrogen 2.975 N/A ARG 123.A NE THR 33.A OG1 no hydrogen 2.914 N/A ARG 123.A NH2 THR 33.A OG1 no hydrogen 3.095 N/A MET 124.A N LEU 120.A O no hydrogen 2.789 N/A GLY 125.A N LYS 121.A O no hydrogen 3.342 N/A TYR 127.A N MET 124.A O no hydrogen 3.034 N/A PHE 128.A N GLY 125.A O no hydrogen 3.173 N/A ASP 131.A N ASP 129.A OD1 no hydrogen 3.010 N/A THR 132.A N ASP 129.A O no hydrogen 3.055 N/A THR 132.A OG1.B ASP 129.A O no hydrogen 2.610 N/A ALA 134.A N GLU 130.A O no hydrogen 3.051 N/A ALA 135.A N ASP 131.A O no hydrogen 2.995 N/A TRP 136.A N THR 132.A O no hydrogen 3.063 N/A TRP 136.A NE1 SER 22.A OG no hydrogen 2.833 N/A ALA 137.A N VAL 133.A O no hydrogen 2.845 N/A SER 138.A N ALA 134.A O no hydrogen 2.999 N/A SER 138.A OG.A ALA 134.A O no hydrogen 3.063 N/A LEU 139.A N ALA 135.A O no hydrogen 3.113 N/A VAL 140.A N TRP 136.A O no hydrogen 2.905 N/A ALA 141.A N ALA 137.A O no hydrogen 2.942 N/A VAL 142.A N SER 138.A O no hydrogen 3.316 N/A VAL 142.A N LEU 139.A O no hydrogen 3.017 N/A VAL 143.A N LEU 139.A O no hydrogen 3.455 N/A GLN 144.A N VAL 140.A O no hydrogen 2.859 N/A GLN 144.A NE2 ALA 106.A O no hydrogen 2.910 N/A ALA 145.A N ALA 141.A O no hydrogen 3.037 N/A ALA 146.A N VAL 143.A O no hydrogen 2.884 N/A LEU 147.A N GLN 144.A O no hydrogen 3.107 N/A