Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3whp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD2 no hydrogen 3.380 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.915 N/A LEU 7.A N LEU 3.A O no hydrogen 2.621 N/A LEU 8.A N GLY 4.A O no hydrogen 2.814 N/A GLU 9.A N THR 5.A O no hydrogen 2.675 N/A ALA 10.A N GLY 6.A O no hydrogen 2.787 N/A LEU 11.A N LEU 7.A O no hydrogen 2.821 N/A LEU 12.A N LEU 8.A O no hydrogen 2.824 N/A ARG 13.A N GLU 9.A O no hydrogen 3.047 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 3.207 N/A GLY 14.A N LEU 11.A O no hydrogen 3.105 N/A ASP 15.A N ALA 10.A O no hydrogen 2.722 N/A LEU 16.A N GLY 14.A O no hydrogen 2.942 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 3.103 N/A ALA 19.A N ASP 15.A O no hydrogen 2.869 N/A GLU 20.A N LEU 16.A O no hydrogen 2.836 N/A ALA 21.A N ALA 17.A O no hydrogen 3.212 N/A LEU 22.A N GLY 18.A O no hydrogen 3.210 N/A PHE 23.A N ALA 19.A O no hydrogen 2.935 N/A ARG 24.A N GLU 20.A O no hydrogen 2.985 N/A ARG 25.A N ALA 21.A O no hydrogen 3.253 N/A GLY 26.A N LEU 22.A O no hydrogen 2.956 N/A LEU 27.A N PHE 23.A O no hydrogen 2.892 N/A ARG 28.A N ARG 24.A O no hydrogen 3.165 N/A PHE 29.A N ARG 25.A O no hydrogen 3.177 N/A TRP 30.A N GLY 26.A O no hydrogen 3.083 N/A GLY 31.A N LEU 27.A O no hydrogen 2.784 N/A VAL 35.A N GLY 31.A O no hydrogen 2.908 N/A LEU 36.A N PRO 32.A O no hydrogen 3.014 N/A GLU 37.A N GLU 33.A O no hydrogen 3.530 N/A HIS 38.A N GLY 34.A O no hydrogen 2.745 N/A LEU 39.A N VAL 35.A O no hydrogen 2.820 N/A LEU 40.A N VAL 35.A O no hydrogen 2.826 N/A LEU 41.A N LEU 36.A O no hydrogen 2.809 N/A VAL 43.A N LEU 39.A O no hydrogen 3.018 N/A LEU 44.A N LEU 40.A O no hydrogen 2.931 N/A ARG 45.A N LEU 41.A O no hydrogen 2.818 N/A GLU 46.A N PRO 42.A O no hydrogen 2.834 N/A VAL 47.A N VAL 43.A O no hydrogen 2.835 N/A GLY 48.A N LEU 44.A O no hydrogen 3.034 N/A GLU 49.A N ARG 45.A O no hydrogen 2.871 N/A ALA 50.A N GLU 46.A O no hydrogen 2.902 N/A TRP 51.A N VAL 47.A O no hydrogen 3.281 N/A HIS 52.A N GLY 48.A O no hydrogen 3.128 N/A ARG 53.A N ALA 50.A O no hydrogen 3.014 N/A GLY 54.A N TRP 51.A O no hydrogen 3.407 N/A GLY 57.A N GLU 60.A OE2 no hydrogen 2.727 N/A GLU 61.A N GLY 57.A O no hydrogen 3.248 N/A HIS 62.A N VAL 58.A O no hydrogen 2.835 N/A LEU 63.A N ALA 59.A O no hydrogen 3.086 N/A ALA 64.A N GLU 60.A O no hydrogen 2.979 N/A SER 65.A N GLU 61.A O no hydrogen 2.894 N/A SER 65.A OG GLU 61.A O no hydrogen 3.404 N/A SER 65.A OG HIS 62.A O no hydrogen 3.039 N/A THR 66.A N HIS 62.A O no hydrogen 2.921 N/A THR 66.A OG1 HIS 62.A O no hydrogen 2.910 N/A PHE 67.A N LEU 63.A O no hydrogen 3.322 N/A LEU 68.A N ALA 64.A O no hydrogen 2.961 N/A ARG 69.A N SER 65.A O no hydrogen 2.936 N/A ARG 69.A NH1 GLU 98.A OE2 no hydrogen 2.711 N/A ALA 70.A N THR 66.A O no hydrogen 3.033 N/A ARG 71.A N PHE 67.A O no hydrogen 2.896 N/A ARG 71.A NE GLU 74.A OE1 no hydrogen 2.830 N/A LEU 72.A N LEU 68.A O no hydrogen 2.971 N/A GLN 73.A N ARG 69.A O no hydrogen 3.106 N/A GLN 73.A NE2 TYR 117.A O no hydrogen 2.848 N/A GLU 74.A N ALA 70.A O no hydrogen 3.050 N/A LEU 75.A N ARG 71.A O no hydrogen 3.007 N/A LEU 76.A N LEU 72.A O no hydrogen 2.945 N/A ASP 77.A N GLN 73.A O no hydrogen 2.649 N/A LEU 78.A N GLU 74.A O no hydrogen 2.921 N/A LEU 78.A N LEU 75.A O no hydrogen 3.266 N/A VAL 87.A N PRO 114.A O no hydrogen 2.589 N/A LEU 88.A N ALA 138.A O no hydrogen 2.934 N/A VAL 89.A N LEU 116.A O no hydrogen 2.969 N/A THR 90.A N VAL 140.A O no hydrogen 3.036 N/A THR 90.A OG1 THR 91.A O no hydrogen 3.216 N/A THR 90.A OG1 GLY 119.A O no hydrogen 2.737 N/A THR 90.A OG1 THR 122.A OG1 no hydrogen 2.690 N/A THR 91.A N THR 90.A OG1 no hydrogen 2.517 N/A THR 91.A OG1 GLU 95.A O no hydrogen 2.873 N/A GLY 94.A N ASP 121.A OD1 no hydrogen 2.553 N/A GLU 95.A N PRO 92.A O no hydrogen 2.860 N/A HIS 97.A N GLU 95.A OE2 no hydrogen 2.934 N/A HIS 97.A ND1 GLU 95.A OE2 no hydrogen 2.682 N/A MET 102.A N GLU 98.A O no hydrogen 2.870 N/A LEU 103.A N ILE 99.A O no hydrogen 2.965 N/A ALA 104.A N GLY 100.A O no hydrogen 2.895 N/A ALA 105.A N ALA 101.A O no hydrogen 2.846 N/A TYR 106.A N MET 102.A O no hydrogen 2.917 N/A HIS 107.A N LEU 103.A O no hydrogen 2.735 N/A LEU 108.A N ALA 104.A O no hydrogen 2.953 N/A ARG 109.A N ALA 105.A O no hydrogen 2.918 N/A ARG 109.A NE ALA 115.A O no hydrogen 3.094 N/A ARG 109.A NH1 LEU 76.A O no hydrogen 2.963 N/A ARG 109.A NH2 ALA 115.A O no hydrogen 2.974 N/A ARG 110.A N TYR 106.A O no hydrogen 2.878 N/A LYS 111.A N LEU 108.A O no hydrogen 3.133 N/A GLY 112.A N ARG 109.A O no hydrogen 3.279 N/A VAL 113.A N LEU 108.A O no hydrogen 2.826 N/A ALA 115.A N VAL 113.A O no hydrogen 2.787 N/A LEU 116.A N VAL 87.A O no hydrogen 2.602 N/A TYR 117.A OH GLU 98.A OE2 no hydrogen 2.915 N/A LEU 118.A N VAL 89.A O no hydrogen 2.926 N/A ASP 121.A N THR 91.A OG1 no hydrogen 2.559 N/A THR 122.A N THR 91.A O no hydrogen 3.448 N/A THR 122.A OG1 THR 90.A OG1 no hydrogen 2.690 N/A LEU 127.A N PRO 123.A O no hydrogen 2.941 N/A ARG 128.A N LEU 124.A O no hydrogen 2.886 N/A ALA 129.A N PRO 125.A O no hydrogen 2.986 N/A LEU 130.A N ASP 126.A O no hydrogen 2.743 N/A ALA 131.A N LEU 127.A O no hydrogen 2.770 N/A ARG 132.A N ARG 128.A O no hydrogen 2.985 N/A ARG 133.A N ALA 129.A O no hydrogen 2.838 N/A LEU 134.A N LEU 130.A O no hydrogen 2.990 N/A GLY 135.A N ARG 132.A O no hydrogen 3.180 N/A ALA 136.A N ALA 131.A O no hydrogen 2.821 N/A GLY 137.A N PRO 86.A O no hydrogen 2.803 N/A VAL 139.A N ARG 163.A O no hydrogen 2.952 N/A VAL 140.A N LEU 88.A O no hydrogen 2.702 N/A LEU 141.A N PHE 165.A O no hydrogen 2.869 N/A SER 142.A N THR 90.A O no hydrogen 3.238 N/A ALA 143.A N GLY 167.A O no hydrogen 2.692 N/A VAL 144.A N GLU 95.A OE1 no hydrogen 2.861 N/A LEU 145.A N GLU 95.A OE1 no hydrogen 2.787 N/A SER 146.A OG GLU 147.A OE2 no hydrogen 3.266 N/A LEU 149.A N SER 146.A O no hydrogen 2.952 N/A ARG 150.A N SER 146.A O no hydrogen 2.892 N/A ARG 150.A NE GLU 175.A OE2 no hydrogen 3.292 N/A LEU 152.A N LEU 149.A O no hydrogen 3.253 N/A GLY 155.A N ARG 178.A O no hydrogen 2.904 N/A ALA 156.A N PRO 153.A O no hydrogen 3.273 N/A LEU 157.A N LEU 179.A O no hydrogen 3.122 N/A ARG 163.A NE GLU 182.A OE2 no hydrogen 3.164 N/A ARG 163.A NH2 GLU 182.A OE1 no hydrogen 3.039 N/A ARG 163.A NH2 GLU 182.A OE2 no hydrogen 3.279 N/A PHE 165.A N VAL 139.A O no hydrogen 2.837 N/A LEU 166.A N GLU 182.A O no hydrogen 2.707 N/A GLY 167.A N LEU 141.A O no hydrogen 3.040 N/A GLY 170.A N ALA 143.A O no hydrogen 2.900 N/A ALA 171.A N GLY 168.A O no hydrogen 3.275 N/A ALA 176.A N GLY 172.A O no hydrogen 3.018 N/A ARG 177.A N PRO 173.A O no hydrogen 2.790 N/A ARG 178.A N GLU 174.A O no hydrogen 2.992 N/A ARG 178.A NE GLU 175.A OE1 no hydrogen 3.312 N/A ARG 178.A NH1 LEU 152.A O no hydrogen 2.654 N/A ARG 178.A NH1 ASP 154.A OD1 no hydrogen 3.279 N/A ARG 178.A NH2 LEU 152.A O no hydrogen 2.871 N/A ARG 178.A NH2 GLU 175.A OE1 no hydrogen 3.147 N/A LEU 179.A N GLU 175.A O no hydrogen 2.914 N/A GLY 180.A N ALA 176.A O no hydrogen 2.800 N/A ALA 181.A N ALA 176.A O no hydrogen 2.935 N/A GLU 182.A N VAL 164.A O no hydrogen 2.757 N/A TYR 183.A OH GLU 185.A OE1 no hydrogen 3.412 N/A MET 184.A N LEU 166.A O no hydrogen 2.929 N/A LYS 188.A N ASP 186.A OD1 no hydrogen 2.635 N/A