Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ehk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 1.A O no hydrogen 3.008 N/A HIS 6.A N GLU 2.A O no hydrogen 2.688 N/A LYS 7.A N HIS 3.A O no hydrogen 2.884 N/A ALA 8.A N LYS 4.A O no hydrogen 3.316 N/A ILE 9.A N HIS 6.A O no hydrogen 3.099 N/A LEU 10.A N HIS 6.A O no hydrogen 3.198 N/A ALA 11.A N LYS 7.A O no hydrogen 3.308 N/A TYR 12.A N ALA 8.A O no hydrogen 3.142 N/A GLU 13.A N ILE 9.A O no hydrogen 2.879 N/A LYS 14.A N LEU 10.A O no hydrogen 3.208 N/A GLY 15.A N ALA 11.A O no hydrogen 3.378 N/A TRP 16.A N TYR 12.A O no hydrogen 2.894 N/A LEU 17.A N GLU 13.A O no hydrogen 2.827 N/A ALA 18.A N LYS 14.A O no hydrogen 2.827 N/A PHE 19.A N GLY 15.A O no hydrogen 2.773 N/A SER 20.A N TRP 16.A O no hydrogen 2.811 N/A SER 20.A OG TRP 16.A O no hydrogen 3.168 N/A LEU 21.A N LEU 17.A O no hydrogen 2.895 N/A ALA 22.A N ALA 18.A O no hydrogen 3.209 N/A MET 23.A N PHE 19.A O no hydrogen 2.779 N/A LEU 24.A N SER 20.A O no hydrogen 2.872 N/A PHE 25.A N LEU 21.A O no hydrogen 2.888 N/A VAL 26.A N ALA 22.A O no hydrogen 3.011 N/A PHE 27.A N MET 23.A O no hydrogen 3.116 N/A ILE 28.A N LEU 24.A O no hydrogen 2.905 N/A ALA 29.A N PHE 25.A O no hydrogen 2.890 N/A LEU 30.A N VAL 26.A O no hydrogen 2.845 N/A ILE 31.A N ILE 28.A O no hydrogen 2.890 N/A ALA 32.A N ILE 28.A O no hydrogen 2.804 N/A TYR 33.A N ALA 29.A O no hydrogen 2.918 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.608 N/A LEU 35.A N ILE 31.A O no hydrogen 3.146 N/A LEU 35.A N ALA 32.A O no hydrogen 2.805 N/A ALA 36.A N ALA 32.A O no hydrogen 3.106 N/A THR 37.A N TYR 33.A O no hydrogen 3.090 N/A THR 37.A OG1 TYR 33.A O no hydrogen 2.880 N/A THR 39.A OG1 THR 34.A O no hydrogen 3.085 N/A ILE 43.A N ALA 40.A O no hydrogen 3.345 N/A ALA 45.A N THR 132.A O no hydrogen 3.153 N/A GLU 49.A N GLU 129.A OE1 no hydrogen 3.311 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 3.143 N/A VAL 51.A N GLY 128.A O no hydrogen 2.957 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.798 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.606 N/A THR 55.A N ASP 52.A O no hydrogen 3.170 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.363 N/A GLN 58.A N THR 55.A O no hydrogen 2.946 N/A GLU 59.A N THR 55.A O no hydrogen 3.075 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.232 N/A ALA 63.A N GLY 60.A O no hydrogen 3.224 N/A GLN 67.A N ASP 64.A O no hydrogen 2.843 N/A ALA 68.A N PRO 65.A O no hydrogen 2.922 N/A VAL 70.A N THR 78.A O no hydrogen 2.856 N/A THR 72.A OG1 GLN 76.A OE1 no hydrogen 2.763 N/A THR 72.A OG1 THR 78.A OG1 no hydrogen 3.341 N/A ASN 75.A ND2 GLY 98.A O no hydrogen 2.866 N/A GLN 76.A N GLY 73.A O no hydrogen 3.486 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 3.225 N/A TYR 77.A N GLU 100.A O no hydrogen 2.879 N/A THR 78.A N VAL 70.A O no hydrogen 2.807 N/A THR 78.A OG1 THR 72.A OG1 no hydrogen 3.341 N/A VAL 79.A N VAL 102.A O no hydrogen 3.006 N/A TYR 80.A N ALA 68.A O no hydrogen 2.969 N/A VAL 81.A N LYS 104.A O no hydrogen 2.847 N/A LEU 82.A N GLN 89.A O no hydrogen 2.821 N/A ALA 83.A N THR 106.A O no hydrogen 3.032 N/A PHE 84.A N GLY 87.A O no hydrogen 3.013 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.834 N/A GLY 87.A N PHE 84.A O no hydrogen 2.670 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.786 N/A GLN 89.A N LEU 82.A O no hydrogen 2.900 N/A ILE 93.A N THR 161.A O no hydrogen 2.842 N/A VAL 95.A N VAL 163.A O no hydrogen 3.014 N/A GLY 98.A N PHE 137.A O no hydrogen 2.871 N/A GLU 100.A N ASN 75.A O no hydrogen 3.075 N/A ILE 101.A N TYR 135.A O no hydrogen 2.785 N/A VAL 102.A N TYR 77.A O no hydrogen 2.789 N/A PHE 103.A N VAL 133.A O no hydrogen 2.631 N/A LYS 104.A N VAL 79.A O no hydrogen 3.256 N/A LYS 104.A NZ GLU 49.A OE1 no hydrogen 3.559 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 2.769 N/A LYS 104.A NZ THR 132.A OG1 no hydrogen 2.896 N/A ILE 105.A N SER 131.A O no hydrogen 2.803 N/A THR 106.A N VAL 81.A O no hydrogen 3.275 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.655 N/A SER 107.A OG ALA 83.A O no hydrogen 3.351 N/A SER 107.A OG VAL 110.A O no hydrogen 2.546 N/A ASP 109.A N SER 107.A OG no hydrogen 3.174 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.553 N/A HIS 112.A N VAL 125.A O no hydrogen 3.067 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.922 N/A PHE 114.A N VAL 123.A O no hydrogen 2.913 N/A HIS 115.A N ILE 146.A O no hydrogen 2.898 N/A VAL 116.A N ILE 121.A O no hydrogen 3.056 N/A GLU 117.A N ARG 144.A O no hydrogen 2.861 N/A THR 119.A N VAL 116.A O no hydrogen 2.925 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.436 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.188 N/A VAL 123.A N PHE 114.A O no hydrogen 3.259 N/A VAL 125.A N HIS 112.A O no hydrogen 2.616 N/A GLU 129.A N LEU 126.A O no hydrogen 3.081 N/A VAL 130.A N GLU 49.A O no hydrogen 3.056 N/A SER 131.A N ILE 105.A O no hydrogen 2.787 N/A SER 131.A OG GLU 124.A O no hydrogen 2.780 N/A VAL 133.A N PHE 103.A O no hydrogen 2.922 N/A ARG 134.A N GLY 41.A O no hydrogen 2.961 N/A TYR 135.A N ILE 101.A O no hydrogen 2.872 N/A GLY 141.A N VAL 164.A O no hydrogen 3.302 N/A TYR 143.A N ILE 162.A O no hydrogen 3.024 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.668 N/A ARG 144.A NE GLU 117.A OE2 no hydrogen 2.815 N/A ARG 144.A NH1 GLU 117.A OE1 no hydrogen 3.488 N/A ARG 144.A NH1 GLU 117.A OE2 no hydrogen 3.260 N/A ILE 145.A N GLY 160.A O no hydrogen 3.092 N/A ILE 146.A N HIS 115.A O no hydrogen 2.731 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.781 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.453 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.864 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.614 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.918 N/A HIS 155.A N GLY 152.A O no hydrogen 2.905 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 3.100 N/A MET 158.A N HIS 155.A O no hydrogen 3.076 N/A GLY 160.A N ILE 145.A O no hydrogen 2.940 N/A ILE 162.A N TYR 143.A O no hydrogen 2.852 N/A VAL 163.A N ILE 93.A O no hydrogen 2.635 N/A VAL 164.A N GLY 141.A O no hydrogen 2.977 N/A LYS 165.A N VAL 95.A O no hydrogen 2.768 N/A LYS 165.A NZ GLU 94.A OE2 no hydrogen 3.089 N/A