Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 1.A O no hydrogen 2.917 N/A ILE 6.A N LEU 2.A O no hydrogen 2.975 N/A PHE 7.A N TYR 3.A O no hydrogen 2.891 N/A ILE 8.A N THR 4.A O no hydrogen 2.898 N/A ASN 9.A N VAL 5.A O no hydrogen 2.972 N/A ILE 10.A N ILE 6.A O no hydrogen 2.921 N/A LEU 11.A N PHE 7.A O no hydrogen 2.880 N/A LEU 12.A N ILE 8.A O no hydrogen 2.897 N/A SER 13.A N ASN 9.A O no hydrogen 2.984 N/A SER 13.A OG ASN 9.A O no hydrogen 3.274 N/A LEU 14.A N ILE 10.A O no hydrogen 2.925 N/A THR 15.A N LEU 11.A O no hydrogen 2.864 N/A THR 15.A OG1 LEU 11.A O no hydrogen 3.066 N/A LEU 16.A N LEU 12.A O no hydrogen 2.955 N/A ILE 17.A N SER 13.A O no hydrogen 2.936 N/A LEU 18.A N LEU 14.A O no hydrogen 2.896 N/A VAL 19.A N THR 15.A O no hydrogen 2.939 N/A ALA 20.A N LEU 16.A O no hydrogen 2.904 N/A PHE 21.A N ILE 17.A O no hydrogen 2.950 N/A PHE 21.A N LEU 18.A O no hydrogen 3.268 N/A TRP 22.A N LEU 18.A O no hydrogen 2.937 N/A LEU 23.A N VAL 19.A O no hydrogen 3.087 N/A LYS 32.A N TYR 29.A O no hydrogen 3.243 N/A LYS 32.A NZ ASN 27.A O no hydrogen 3.099 N/A CYS 38.A SG TYR 36.A OH no hydrogen 3.669 N/A PHE 40.A N CYS 38.A O no hydrogen 3.001 N/A ALA 58.A N PHE 54.A O no hydrogen 2.911 N/A ILE 59.A N PHE 55.A O no hydrogen 2.971 N/A THR 60.A N LEU 56.A O no hydrogen 2.973 N/A THR 60.A OG1 GLU 104.A OE1 no hydrogen 3.153 N/A PHE 61.A N VAL 57.A O no hydrogen 2.874 N/A LEU 62.A N ALA 58.A O no hydrogen 3.025 N/A LEU 63.A N ILE 59.A O no hydrogen 2.993 N/A PHE 64.A N THR 60.A O no hydrogen 2.854 N/A ASP 65.A N PHE 61.A O no hydrogen 2.843 N/A LEU 66.A N LEU 62.A O no hydrogen 3.041 N/A GLU 67.A N LEU 63.A O no hydrogen 2.937 N/A ILE 68.A N PHE 64.A O no hydrogen 2.838 N/A ALA 69.A N ASP 65.A O no hydrogen 2.953 N/A LEU 70.A N LEU 66.A O no hydrogen 2.968 N/A LEU 71.A N GLU 67.A O no hydrogen 2.906 N/A LEU 72.A N ILE 68.A O no hydrogen 2.913 N/A LEU 74.A N LEU 71.A O no hydrogen 3.196 N/A TRP 76.A N PRO 73.A O no hydrogen 3.217 N/A ALA 77.A N PRO 73.A O no hydrogen 2.928 N/A ILE 78.A N LEU 74.A O no hydrogen 2.950 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.789 N/A GLN 79.A NE2 PRO 75.A O no hydrogen 2.992 N/A THR 80.A N ALA 77.A O no hydrogen 3.120 N/A THR 83.A OG1 LYS 82.A O no hydrogen 2.289 N/A ILE 88.A N SER 84.A O no hydrogen 2.916 N/A MET 89.A N THR 85.A O no hydrogen 2.873 N/A ALA 90.A N MET 86.A O no hydrogen 2.867 N/A PHE 91.A N MET 87.A O no hydrogen 2.946 N/A ILE 92.A N ILE 88.A O no hydrogen 2.873 N/A LEU 93.A N MET 89.A O no hydrogen 2.873 N/A VAL 94.A N ALA 90.A O no hydrogen 2.933 N/A THR 95.A N PHE 91.A O no hydrogen 2.892 N/A THR 95.A OG1 PHE 91.A O no hydrogen 2.935 N/A ILE 96.A N ILE 92.A O no hydrogen 2.868 N/A LEU 97.A N LEU 93.A O no hydrogen 2.945 N/A SER 98.A N VAL 94.A O no hydrogen 2.919 N/A SER 98.A OG VAL 94.A O no hydrogen 3.008 N/A SER 98.A OG THR 95.A O no hydrogen 2.758 N/A LEU 99.A N THR 95.A O no hydrogen 2.858 N/A GLY 100.A N ILE 96.A O no hydrogen 2.946 N/A LEU 101.A N LEU 97.A O no hydrogen 2.949 N/A ALA 102.A N SER 98.A O no hydrogen 2.882 N/A TYR 103.A N LEU 99.A O no hydrogen 2.917 N/A GLU 104.A N GLY 100.A O no hydrogen 2.963 N/A TRP 105.A N LEU 101.A O no hydrogen 2.894 N/A THR 106.A N ALA 102.A O no hydrogen 2.889 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.037 N/A THR 106.A OG1 TYR 103.A O no hydrogen 2.937 N/A GLN 107.A N TYR 103.A O no hydrogen 2.919 N/A LYS 108.A N TRP 105.A O no hydrogen 3.091 N/A GLY 109.A N GLU 104.A O no hydrogen 2.894 N/A