Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASN 130.A O no hydrogen 3.064 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.902 N/A ASP 17.A N SER 14.A OG no hydrogen 3.076 N/A ALA 18.A N SER 14.A O no hydrogen 3.045 N/A LYS 19.A N LEU 15.A O no hydrogen 2.878 N/A ILE 21.A N ALA 18.A O no hydrogen 2.992 N/A ARG 22.A N LYS 19.A O no hydrogen 3.166 N/A VAL 24.A N VAL 20.A O no hydrogen 2.942 N/A TYR 25.A N ILE 21.A O no hydrogen 3.020 N/A TYR 25.A OH GLU 43.A OE2 no hydrogen 2.463 N/A ARG 26.A N ARG 22.A O no hydrogen 2.929 N/A GLN 27.A N ALA 23.A O no hydrogen 3.004 N/A VAL 28.A N VAL 24.A O no hydrogen 2.911 N/A LEU 29.A N TYR 25.A O no hydrogen 3.019 N/A ASN 31.A N ARG 26.A O no hydrogen 2.902 N/A ASP 32.A N LEU 29.A O no hydrogen 3.308 N/A ARG 38.A N ASP 35.A O no hydrogen 2.999 N/A ARG 38.A NE GLU 43.A OE2 no hydrogen 2.964 N/A ARG 38.A NH2 GLU 43.A OE1 no hydrogen 2.844 N/A ARG 38.A NH2 GLU 43.A OE2 no hydrogen 3.452 N/A LEU 39.A N TYR 25.A OH no hydrogen 3.108 N/A LYS 40.A NZ ASP 35.A OD1 no hydrogen 3.094 N/A LYS 40.A NZ ASP 35.A OD2 no hydrogen 3.130 N/A GLU 43.A N LEU 39.A O no hydrogen 2.934 N/A SER 44.A N LYS 40.A O no hydrogen 2.907 N/A SER 44.A OG GLY 41.A O no hydrogen 3.439 N/A LEU 45.A N GLY 41.A O no hydrogen 3.183 N/A LEU 46.A N ALA 42.A O no hydrogen 3.018 N/A THR 47.A N GLU 43.A O no hydrogen 2.943 N/A THR 47.A OG1 GLU 43.A O no hydrogen 2.910 N/A ASN 48.A N SER 44.A O no hydrogen 2.957 N/A GLY 49.A N LEU 46.A O no hydrogen 2.839 N/A SER 50.A N LEU 45.A O no hydrogen 2.829 N/A ILE 51.A N LEU 45.A O no hydrogen 3.272 N/A SER 52.A N GLU 55.A OE1 no hydrogen 2.942 N/A SER 52.A OG GLU 55.A OE1 no hydrogen 3.518 N/A SER 52.A OG GLU 129.A OE1 no hydrogen 2.932 N/A ARG 54.A N GLU 129.A O no hydrogen 2.995 N/A GLU 55.A N SER 52.A OG no hydrogen 2.854 N/A PHE 56.A N SER 52.A O no hydrogen 2.930 N/A VAL 57.A N VAL 53.A O no hydrogen 2.776 N/A ARG 58.A N ARG 54.A O no hydrogen 2.874 N/A ARG 58.A NE ASP 115.A OD1 no hydrogen 2.591 N/A THR 59.A N GLU 55.A O no hydrogen 3.072 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.759 N/A VAL 60.A N PHE 56.A O no hydrogen 2.961 N/A ALA 61.A N VAL 57.A O no hydrogen 2.987 N/A LYS 62.A NZ ASP 115.A OD1 no hydrogen 3.473 N/A LYS 62.A NZ ASP 115.A OD2 no hydrogen 3.424 N/A SER 63.A N VAL 60.A O no hydrogen 3.217 N/A SER 63.A OG VAL 60.A O no hydrogen 2.729 N/A TYR 66.A N SER 63.A OG no hydrogen 3.302 N/A TYR 66.A OH ASN 83.A OD1 no hydrogen 2.877 N/A TYR 66.A OH HIS 86.A ND1 no hydrogen 3.220 N/A LYS 67.A N SER 63.A O no hydrogen 2.814 N/A LYS 67.A NZ GLU 64.A OE2 no hydrogen 3.021 N/A LYS 68.A N GLU 64.A O no hydrogen 2.535 N/A LYS 69.A N LEU 65.A O no hydrogen 3.209 N/A PHE 70.A N TYR 66.A O no hydrogen 2.941 N/A LEU 71.A N LYS 67.A O no hydrogen 2.837 N/A TYR 72.A N LYS 67.A O no hydrogen 3.139 N/A TYR 72.A OH GLU 64.A OE1 no hydrogen 3.018 N/A ASN 74.A N LEU 71.A O no hydrogen 3.407 N/A ASN 74.A ND2 PHE 70.A O no hydrogen 3.093 N/A ARG 78.A NH1 GLU 81.A OE1 no hydrogen 3.199 N/A VAL 79.A N PHE 75.A O no hydrogen 3.137 N/A ILE 80.A N GLN 76.A O no hydrogen 2.828 N/A GLU 81.A N THR 77.A O no hydrogen 3.126 N/A LEU 82.A N ARG 78.A O no hydrogen 3.166 N/A ASN 83.A N VAL 79.A O no hydrogen 2.782 N/A ASN 83.A ND2 TYR 117.A OH no hydrogen 2.905 N/A TYR 84.A N ILE 80.A O no hydrogen 3.035 N/A TYR 84.A OH HIS 101.A NE2 no hydrogen 3.145 N/A LYS 85.A N GLU 81.A O no hydrogen 3.069 N/A HIS 86.A N LEU 82.A O no hydrogen 2.771 N/A HIS 86.A ND1 TYR 66.A OH no hydrogen 3.220 N/A LEU 87.A N ASN 83.A O no hydrogen 2.867 N/A LEU 88.A N TYR 84.A O no hydrogen 3.121 N/A GLY 89.A N LYS 85.A O no hydrogen 3.190 N/A ARG 90.A N TYR 84.A O no hydrogen 3.153 N/A ARG 90.A NE GLU 122.A OE2 no hydrogen 2.674 N/A ARG 90.A NH1 ALA 91.A O no hydrogen 3.077 N/A ARG 90.A NH1 GLU 97.A OE1 no hydrogen 2.947 N/A ARG 90.A NH2 GLU 97.A OE2 no hydrogen 2.884 N/A ARG 90.A NH2 GLU 122.A OE1 no hydrogen 2.869 N/A ARG 90.A NH2 GLU 122.A OE2 no hydrogen 3.447 N/A PHE 93.A N GLU 97.A OE1 no hydrogen 2.671 N/A ILE 99.A N GLU 95.A O no hydrogen 2.796 N/A PHE 100.A N ASP 96.A O no hydrogen 2.969 N/A HIS 101.A N GLU 97.A O no hydrogen 3.160 N/A HIS 101.A ND1 ASP 113.A OD1 no hydrogen 2.948 N/A LEU 102.A N VAL 98.A O no hydrogen 2.754 N/A ASP 103.A N ILE 99.A O no hydrogen 2.995 N/A LEU 104.A N PHE 100.A O no hydrogen 3.150 N/A TYR 105.A N HIS 101.A O no hydrogen 2.776 N/A GLU 106.A N LEU 102.A O no hydrogen 3.196 N/A ASN 107.A N ASP 103.A O no hydrogen 3.064 N/A GLY 109.A N TYR 105.A O no hydrogen 2.801 N/A ASP 113.A N GLY 109.A O no hydrogen 3.207 N/A ILE 114.A N PHE 110.A O no hydrogen 2.963 N/A ASP 115.A N ASP 111.A O no hydrogen 3.004 N/A SER 116.A N ALA 112.A O no hydrogen 3.249 N/A SER 116.A N ASP 113.A O no hydrogen 2.695 N/A SER 116.A OG ALA 112.A O no hydrogen 3.201 N/A SER 116.A OG ASP 113.A O no hydrogen 2.423 N/A TYR 117.A OH ASP 113.A OD1 no hydrogen 3.325 N/A TYR 117.A OH ASP 113.A OD2 no hydrogen 2.980 N/A ASP 119.A N ASP 115.A O no hydrogen 2.678 N/A SER 120.A OG TYR 117.A O no hydrogen 2.779 N/A TYR 123.A N SER 120.A OG no hydrogen 3.217 N/A GLN 124.A N SER 120.A O no hydrogen 2.892 N/A GLU 125.A N VAL 121.A O no hydrogen 2.744 N/A ASN 126.A N GLU 122.A O no hydrogen 3.102 N/A ASN 126.A ND2 GLU 122.A O no hydrogen 2.567 N/A PHE 127.A N TYR 123.A O no hydrogen 2.906 N/A GLY 128.A N TYR 123.A O no hydrogen 3.147 N/A ILE 131.A N PHE 127.A O no hydrogen 3.293 N/A VAL 132.A N VAL 7.A O no hydrogen 2.926 N/A ARG 136.A N GLY 89.A O no hydrogen 2.890 N/A ARG 136.A NH1 LEU 88.A O no hydrogen 2.774 N/A ARG 136.A NH1 GLU 122.A OE2 no hydrogen 3.029 N/A ARG 136.A NH2 GLU 122.A OE2 no hydrogen 3.026 N/A ARG 136.A NH2 ASN 139.A O no hydrogen 3.085 N/A