Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nyv_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.884 N/A PHE 5.A N MET 1.A O no hydrogen 2.969 N/A TYR 6.A N GLU 2.A O no hydrogen 2.894 N/A ILE 7.A N PHE 3.A O no hydrogen 2.898 N/A CYS 8.A N ALA 4.A O no hydrogen 2.963 N/A CYS 8.A SG ALA 4.A O no hydrogen 3.306 N/A CYS 8.A SG PHE 5.A O no hydrogen 3.507 N/A GLY 9.A N PHE 5.A O no hydrogen 2.913 N/A LEU 10.A N TYR 6.A O no hydrogen 2.901 N/A ILE 11.A N ILE 7.A O no hydrogen 2.901 N/A ALA 12.A N CYS 8.A O no hydrogen 2.921 N/A ILE 13.A N GLY 9.A O no hydrogen 2.883 N/A LEU 14.A N LEU 10.A O no hydrogen 2.862 N/A ALA 15.A N ILE 11.A O no hydrogen 2.917 N/A THR 16.A N ALA 12.A O no hydrogen 2.891 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.522 N/A LEU 17.A N ILE 13.A O no hydrogen 2.897 N/A ARG 18.A N LEU 14.A O no hydrogen 2.865 N/A VAL 19.A N ALA 15.A O no hydrogen 2.911 N/A THR 21.A N ARG 18.A O no hydrogen 3.275 N/A HIS 22.A N ARG 18.A O no hydrogen 3.409 N/A VAL 26.A N ASN 24.A OD1 no hydrogen 3.368 N/A LEU 29.A N PRO 25.A O no hydrogen 2.887 N/A LEU 30.A N VAL 26.A O no hydrogen 2.919 N/A TYR 31.A N HIS 27.A O no hydrogen 2.912 N/A LEU 32.A N ALA 28.A O no hydrogen 2.896 N/A ILE 33.A N LEU 29.A O no hydrogen 2.915 N/A ILE 34.A N LEU 30.A O no hydrogen 2.951 N/A SER 35.A N TYR 31.A O no hydrogen 2.901 N/A SER 35.A OG LEU 32.A O no hydrogen 2.590 N/A LEU 36.A N LEU 32.A O no hydrogen 2.895 N/A LEU 37.A N ILE 33.A O no hydrogen 2.936 N/A ALA 38.A N ILE 34.A O no hydrogen 2.932 N/A ILE 39.A N SER 35.A O no hydrogen 2.863 N/A SER 40.A N LEU 36.A O no hydrogen 2.902 N/A SER 40.A OG LEU 36.A O no hydrogen 3.509 N/A SER 40.A OG GLY 52.A O no hydrogen 2.569 N/A SER 40.A OG GLU 55.A OE1 no hydrogen 3.220 N/A GLY 41.A N LEU 37.A O no hydrogen 2.939 N/A VAL 42.A N ALA 38.A O no hydrogen 2.889 N/A PHE 43.A N ILE 39.A O no hydrogen 2.855 N/A PHE 44.A N SER 40.A O no hydrogen 2.933 N/A SER 45.A N GLY 41.A O no hydrogen 2.894 N/A SER 45.A OG GLY 41.A O no hydrogen 2.974 N/A LEU 46.A N VAL 42.A O no hydrogen 2.879 N/A GLY 47.A N PHE 43.A O no hydrogen 3.215 N/A ALA 51.A N ALA 48.A O no hydrogen 3.141 N/A GLY 52.A N ALA 48.A O no hydrogen 3.336 N/A GLU 55.A N ALA 51.A O no hydrogen 2.902 N/A ALA 60.A N GLU 55.A O no hydrogen 3.084 N/A GLY 61.A N VAL 58.A O no hydrogen 3.464 N/A ALA 62.A N VAL 58.A O no hydrogen 3.085 N/A ILE 63.A N VAL 58.A O no hydrogen 3.513 N/A LEU 66.A N ALA 62.A O no hydrogen 2.995 N/A PHE 67.A N ILE 63.A O no hydrogen 2.949 N/A VAL 68.A N MET 64.A O no hydrogen 2.883 N/A PHE 69.A N VAL 65.A O no hydrogen 2.889 N/A VAL 70.A N LEU 66.A O no hydrogen 2.988 N/A VAL 71.A N PHE 67.A O no hydrogen 2.953 N/A MET 72.A N VAL 68.A O no hydrogen 2.855 N/A MET 73.A N PHE 69.A O no hydrogen 2.948 N/A LEU 74.A N VAL 70.A O no hydrogen 3.271 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.999 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.726 N/A ARG 85.A N ILE 81.A O no hydrogen 3.487 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 3.480 N/A GLN 86.A N GLU 82.A O no hydrogen 2.900 N/A TRP 87.A N GLN 83.A O no hydrogen 2.918 N/A LEU 88.A N GLU 84.A O no hydrogen 3.009 N/A LYS 89.A N TRP 87.A O no hydrogen 2.973 N/A TRP 93.A N LYS 89.A O no hydrogen 3.148 N/A ILE 94.A N PRO 90.A O no hydrogen 2.933 N/A ILE 98.A N ILE 94.A O no hydrogen 3.349 N/A SER 100.A N PRO 96.A O no hydrogen 2.915 N/A SER 100.A OG PRO 96.A O no hydrogen 3.295 N/A ALA 101.A N ALA 97.A O no hydrogen 2.860 N/A ILE 102.A N ILE 98.A O no hydrogen 2.947 N/A LEU 104.A N SER 100.A O no hydrogen 2.946 N/A VAL 105.A N ALA 101.A O no hydrogen 2.886 N/A VAL 106.A N ILE 102.A O no hydrogen 2.911 N/A ILE 107.A N MET 103.A O no hydrogen 2.987 N/A VAL 108.A N LEU 104.A O no hydrogen 2.937 N/A TYR 109.A N VAL 105.A O no hydrogen 2.888 N/A ALA 110.A N VAL 106.A O no hydrogen 2.888 N/A ILE 111.A N ILE 107.A O no hydrogen 2.935 N/A LEU 112.A N VAL 108.A O no hydrogen 2.949 N/A GLN 117.A N ASP 116.A OD1 no hydrogen 2.686 N/A GLY 121.A N ASP 120.A OD1 no hydrogen 2.434 N/A THR 122.A N ASP 120.A O no hydrogen 2.763 N/A ILE 124.A N GLY 47.A O no hydrogen 3.332 N/A GLY 130.A N ALA 126.A O no hydrogen 2.968 N/A ILE 131.A N ALA 128.A O no hydrogen 3.242 N/A THR 132.A N ALA 128.A O no hydrogen 2.897 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.829 N/A LEU 133.A N VAL 129.A O no hydrogen 2.933 N/A PHE 134.A N ILE 131.A O no hydrogen 2.821 N/A GLY 135.A N THR 132.A O no hydrogen 3.254 N/A GLU 142.A N VAL 138.A O no hydrogen 3.000 N/A LEU 143.A N LEU 139.A O no hydrogen 2.862 N/A ALA 144.A N ALA 140.A O no hydrogen 2.876 N/A SER 145.A N VAL 141.A O no hydrogen 2.929 N/A SER 145.A OG GLU 142.A O no hydrogen 2.444 N/A MET 146.A N GLU 142.A O no hydrogen 3.011 N/A LEU 147.A N LEU 143.A O no hydrogen 2.875 N/A LEU 148.A N ALA 144.A O no hydrogen 2.877 N/A LEU 149.A N SER 145.A O no hydrogen 2.961 N/A ALA 150.A N MET 146.A O no hydrogen 2.921 N/A GLY 151.A N LEU 147.A O no hydrogen 2.912 N/A LEU 152.A N LEU 148.A O no hydrogen 2.923 N/A VAL 153.A N LEU 149.A O no hydrogen 2.960 N/A VAL 154.A N ALA 150.A O no hydrogen 2.957 N/A ALA 155.A N GLY 151.A O no hydrogen 2.934 N/A PHE 156.A N LEU 152.A O no hydrogen 2.951 N/A HIS 157.A N VAL 153.A O no hydrogen 2.909 N/A VAL 158.A N VAL 154.A O no hydrogen 2.973 N/A GLY 159.A N ALA 155.A O no hydrogen 3.209 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.825 N/A