Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 26.A OD1 no hydrogen 2.691 N/A ILE 6.A N ASP 23.A O no hydrogen 3.024 N/A VAL 9.A N THR 21.A O no hydrogen 2.784 N/A THR 11.A N THR 19.A O no hydrogen 2.893 N/A THR 11.A OG1 THR 19.A O no hydrogen 3.256 N/A GLU 12.A N THR 19.A O no hydrogen 3.454 N/A THR 14.A N SER 17.A O no hydrogen 2.899 N/A THR 14.A OG1 SER 17.A O no hydrogen 3.448 N/A THR 14.A OG1 SER 17.A OG no hydrogen 2.733 N/A THR 16.A N THR 14.A OG1 no hydrogen 3.402 N/A SER 17.A OG THR 14.A OG1 no hydrogen 2.733 N/A VAL 18.A N ILE 59.A O no hydrogen 2.946 N/A THR 19.A N GLU 12.A O no hydrogen 2.887 N/A THR 19.A OG1 SER 58.A OG no hydrogen 2.580 N/A LEU 20.A N TYR 57.A O no hydrogen 2.812 N/A THR 21.A N VAL 9.A O no hydrogen 3.090 N/A TRP 22.A N THR 55.A O no hydrogen 3.204 N/A ASP 23.A N ILE 6.A O no hydrogen 2.904 N/A SER 24.A OG ASN 26.A O no hydrogen 3.253 N/A ASN 26.A N SER 24.A OG no hydrogen 3.198 N/A ASN 26.A ND2 LYS 3.A O no hydrogen 2.964 N/A ASN 26.A ND2 SER 24.A O no hydrogen 2.947 N/A THR 31.A N VAL 75.A O no hydrogen 2.844 N/A TYR 32.A N VAL 75.A O no hydrogen 3.392 N/A TYR 33.A N VAL 52.A O no hydrogen 2.742 N/A GLY 34.A N LEU 73.A O no hydrogen 2.801 N/A ILE 35.A N VAL 49.A O no hydrogen 2.936 N/A GLN 36.A N ARG 71.A O no hydrogen 2.815 N/A GLN 36.A NE2 GLU 48.A OE1 no hydrogen 3.019 N/A TYR 37.A N GLN 47.A O no hydrogen 2.859 N/A ARG 38.A N ALA 69.A O no hydrogen 2.985 N/A ARG 38.A NH2 GLY 44.A O no hydrogen 2.841 N/A ALA 40.A N GLU 67.A O no hydrogen 2.471 N/A THR 42.A N ALA 39.A O no hydrogen 3.290 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.516 N/A GLN 47.A N TYR 37.A O no hydrogen 2.627 N/A VAL 49.A N ILE 35.A O no hydrogen 2.883 N/A GLY 51.A N ASP 50.A OD1 no hydrogen 2.959 N/A VAL 52.A N TYR 33.A O no hydrogen 2.961 N/A THR 54.A OG1 ARG 56.A O no hydrogen 2.830 N/A TYR 57.A N LEU 20.A O no hydrogen 3.023 N/A SER 58.A OG THR 19.A OG1 no hydrogen 2.580 N/A ILE 59.A N VAL 18.A O no hydrogen 2.754 N/A LEU 62.A N THR 16.A O no hydrogen 2.993 N/A SER 63.A N TYR 68.A OH no hydrogen 2.705 N/A PHE 65.A N GLY 92.A O no hydrogen 2.881 N/A SER 66.A N THR 91.A OG1 no hydrogen 3.024 N/A SER 66.A OG SER 63.A O no hydrogen 3.321 N/A SER 66.A OG PRO 64.A O no hydrogen 2.660 N/A TYR 68.A N ALA 89.A O no hydrogen 2.658 N/A ALA 69.A N ARG 38.A O no hydrogen 2.971 N/A PHE 70.A N VAL 87.A O no hydrogen 2.958 N/A ARG 71.A N GLN 36.A O no hydrogen 2.851 N/A ARG 71.A NE GLN 36.A OE1 no hydrogen 2.796 N/A ARG 71.A NH1 GLN 36.A OE1 no hydrogen 2.694 N/A VAL 72.A N SER 84.A OG no hydrogen 2.995 N/A LEU 73.A N GLY 34.A O no hydrogen 2.732 N/A VAL 75.A N TYR 32.A O no hydrogen 2.791 N/A ASN 76.A N GLY 79.A O no hydrogen 2.916 N/A ILE 78.A N ASN 76.A OD1 no hydrogen 2.815 N/A GLY 79.A N ASN 76.A OD1 no hydrogen 3.154 N/A ARG 80.A NH1 ASP 50.A OD1 no hydrogen 3.220 N/A GLY 81.A N ALA 74.A O no hydrogen 2.643 N/A SER 84.A N VAL 72.A O no hydrogen 2.685 N/A SER 84.A OG VAL 72.A O no hydrogen 3.460 N/A SER 84.A OG GLU 85.A O no hydrogen 2.880 N/A VAL 87.A N PHE 70.A O no hydrogen 2.865 N/A ARG 88.A NH1 GLU 67.A OE2 no hydrogen 3.274 N/A ALA 89.A N TYR 68.A O no hydrogen 3.051 N/A THR 91.A N SER 66.A O no hydrogen 2.930 N/A THR 91.A OG1 SER 63.A O no hydrogen 2.604 N/A THR 91.A OG1 SER 66.A O no hydrogen 3.338 N/A GLY 92.A N THR 14.A O no hydrogen 2.838 N/A GLN 94.A N ASN 124.A O no hydrogen 2.910 N/A SER 97.A N GLU 122.A O no hydrogen 2.917 N/A SER 97.A OG GLU 122.A OE2 no hydrogen 2.879 N/A ARG 101.A N GLU 118.A O no hydrogen 2.856 N/A ARG 101.A NE.B PRO 119.A O no hydrogen 2.908 N/A ARG 101.A NH2.B PRO 119.A O no hydrogen 3.283 N/A ARG 102.A NE GLU 118.A OE2 no hydrogen 3.024 N/A ARG 102.A NH2 GLU 118.A OE2 no hydrogen 2.917 N/A GLN 104.A N GLN 116.A O no hydrogen 2.892 N/A ARG 106.A N LEU 114.A O no hydrogen 2.932 N/A LEU 108.A N THR 112.A O no hydrogen 2.860 N/A SER 111.A N SER 109.A OG no hydrogen 3.315 N/A THR 112.A N SER 109.A OG no hydrogen 3.061 N/A MET 113.A N VAL 158.A O no hydrogen 2.811 N/A LEU 114.A N ARG 106.A O no hydrogen 2.718 N/A VAL 115.A N THR 156.A O no hydrogen 3.028 N/A GLN 116.A N GLN 104.A O no hydrogen 2.910 N/A TRP 117.A N LEU 154.A O no hydrogen 3.166 N/A GLU 118.A N ARG 101.A O no hydrogen 2.844 N/A GLU 122.A N SER 98.A OG no hydrogen 2.769 N/A ASN 124.A ND2 ALA 95.A O no hydrogen 2.905 N/A ASN 124.A ND2 SER 97.A OG no hydrogen 2.836 N/A LEU 126.A N GLU 93.A OE1 no hydrogen 2.856 N/A ARG 128.A N PHE 174.A O no hydrogen 2.853 N/A TYR 130.A N THR 150.A O no hydrogen 3.119 N/A ARG 131.A N LEU 172.A O no hydrogen 2.870 N/A ARG 131.A NE ASP 179.A OD1 no hydrogen 3.015 N/A ARG 131.A NH2 ASN 149.A OD1 no hydrogen 2.847 N/A VAL 132.A N HIS 148.A O no hydrogen 2.783 N/A TYR 133.A N ARG 170.A O no hydrogen 2.809 N/A TYR 134.A N HIS 146.A O no hydrogen 2.902 N/A THR 135.A N SER 168.A O no hydrogen 2.983 N/A THR 135.A OG1 ASP 137.A O no hydrogen 3.161 N/A ASP 137.A N THR 135.A OG1 no hydrogen 2.969 N/A ARG 139.A N ASP 137.A OD1 no hydrogen 3.040 N/A ARG 139.A NE ASP 137.A OD1 no hydrogen 3.035 N/A ARG 139.A NH2 ASP 137.A OD1 no hydrogen 3.562 N/A ARG 139.A NH2 ASP 137.A OD2 no hydrogen 2.877 N/A ARG 140.A N ASP 137.A O no hydrogen 3.148 N/A ALA 144.A N PRO 141.A O no hydrogen 2.755 N/A TRP 145.A N PRO 142.A O no hydrogen 3.100 N/A TRP 145.A NE1 ARG 140.A O no hydrogen 2.883 N/A HIS 146.A N TYR 134.A O no hydrogen 2.821 N/A HIS 148.A N VAL 132.A O no hydrogen 2.829 N/A HIS 148.A NE2 THR 156.A OG1 no hydrogen 2.729 N/A THR 150.A N TYR 130.A O no hydrogen 2.895 N/A THR 150.A OG1 ASP 151.A O no hydrogen 2.748 N/A GLY 153.A N ASP 151.A OD1 no hydrogen 2.913 N/A THR 156.A N VAL 115.A O no hydrogen 3.045 N/A THR 156.A OG1 HIS 148.A NE2 no hydrogen 2.729 N/A THR 156.A OG1 THR 157.A O no hydrogen 3.495 N/A VAL 158.A N MET 113.A O no hydrogen 2.874 N/A LEU 161.A N SER 111.A O no hydrogen 2.903 N/A LEU 162.A N TYR 167.A OH no hydrogen 2.974 N/A ILE 165.A N THR 190.A OG1 no hydrogen 2.781 N/A TYR 167.A N VAL 188.A O no hydrogen 2.705 N/A SER 168.A N THR 135.A O no hydrogen 2.963 N/A LEU 169.A N ILE 186.A O no hydrogen 2.923 N/A ARG 170.A N TYR 133.A O no hydrogen 2.906 N/A VAL 171.A N SER 183.A OG no hydrogen 2.893 N/A LEU 172.A N ARG 131.A O no hydrogen 2.977 N/A PHE 174.A N GLY 129.A O no hydrogen 2.961 N/A THR 175.A N GLY 178.A O no hydrogen 3.098 N/A THR 175.A OG1 GLN 94.A O no hydrogen 2.613 N/A VAL 177.A N THR 175.A OG1 no hydrogen 3.290 N/A GLY 180.A N ALA 173.A O no hydrogen 2.765 N/A SER 183.A N VAL 171.A O no hydrogen 2.865 N/A SER 183.A OG VAL 171.A O no hydrogen 3.442 N/A SER 183.A OG PRO 184.A O no hydrogen 3.441 N/A ILE 186.A N LEU 169.A O no hydrogen 2.968 N/A VAL 188.A N TYR 167.A O no hydrogen 2.819 N/A THR 190.A N ILE 165.A O no hydrogen 2.791 N/A THR 190.A OG1 LEU 162.A O no hydrogen 2.834 N/A THR 190.A OG1 ILE 165.A O no hydrogen 3.152 N/A