Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 88.A OE2 no hydrogen 3.254 N/A ARG 1.A NH2 ASP 107.A OD2 no hydrogen 3.282 N/A LYS 4.A N GLU 88.A OE1 no hydrogen 3.174 N/A LYS 4.A NZ GLN 74.A OE1 no hydrogen 3.346 N/A VAL 6.A N GLY 73.A O no hydrogen 2.854 N/A LEU 8.A N CYS 71.A O no hydrogen 2.722 N/A THR 11.A N VAL 69.A O no hydrogen 2.868 N/A THR 11.A OG1 GLN 32.A OE1 no hydrogen 2.764 N/A ALA 13.A N ASP 67.A O no hydrogen 2.920 N/A MET 14.A N ASP 17.A OD2 no hydrogen 2.877 N/A ASP 17.A N MET 14.A O no hydrogen 2.851 N/A THR 18.A N PRO 15.A O no hydrogen 3.238 N/A THR 18.A OG1 PRO 15.A O no hydrogen 3.122 N/A THR 18.A OG1 ASN 19.A O no hydrogen 2.793 N/A ASN 19.A N ASP 23.A O no hydrogen 2.900 N/A ASN 21.A N ASN 19.A OD1 no hydrogen 2.889 N/A ASN 21.A ND2 ASP 23.A OD2 no hydrogen 2.896 N/A GLY 22.A N ASN 19.A O no hydrogen 2.955 N/A ASP 23.A N ASN 19.A OD1 no hydrogen 3.068 N/A MET 30.A N GLY 26.A O no hydrogen 2.909 N/A SER 31.A N GLY 27.A O no hydrogen 2.932 N/A GLN 32.A N TRP 28.A O no hydrogen 3.035 N/A MET 33.A N ILE 29.A O no hydrogen 2.980 N/A ASP 34.A N MET 30.A O no hydrogen 2.977 N/A MET 35.A N SER 31.A O no hydrogen 2.945 N/A GLY 36.A N GLN 32.A O no hydrogen 2.792 N/A GLY 37.A N MET 33.A O no hydrogen 2.734 N/A ALA 38.A N ASP 34.A O no hydrogen 3.105 N/A ILE 39.A N GLY 36.A O no hydrogen 2.900 N/A ALA 41.A N GLY 37.A O no hydrogen 3.074 N/A LYS 42.A N ALA 38.A O no hydrogen 2.916 N/A GLU 43.A N ILE 39.A O no hydrogen 3.045 N/A ILE 44.A N LEU 40.A O no hydrogen 3.134 N/A ALA 45.A N ALA 41.A O no hydrogen 2.808 N/A HIS 46.A N LYS 42.A O no hydrogen 2.826 N/A HIS 46.A NE2 GLU 131.A OE1 no hydrogen 2.805 N/A ARG 48.A NH1 ASP 116.A O no hydrogen 2.822 N/A VAL 50.A N VAL 113.A O no hydrogen 2.872 N/A THR 51.A OG1 ASP 34.A OD1 no hydrogen 2.556 N/A THR 51.A OG1 ASP 34.A OD2 no hydrogen 3.443 N/A VAL 52.A N THR 111.A O no hydrogen 2.894 N/A ALA 53.A N THR 111.A O no hydrogen 3.392 N/A GLU 55.A N VAL 109.A O no hydrogen 2.951 N/A ILE 60.A N VAL 105.A O no hydrogen 3.024 N/A SER 64.A N ASP 67.A OD2 no hydrogen 2.867 N/A GLY 66.A N ALA 13.A O no hydrogen 2.769 N/A ASP 67.A N SER 64.A O no hydrogen 3.037 N/A VAL 68.A N LYS 92.A O no hydrogen 2.999 N/A VAL 69.A N THR 11.A O no hydrogen 2.684 N/A CYS 70.A N TRP 90.A O no hydrogen 2.818 N/A CYS 71.A N LEU 9.A O no hydrogen 2.894 N/A TYR 72.A N GLU 88.A O no hydrogen 2.859 N/A GLY 73.A N VAL 6.A O no hydrogen 2.854 N/A GLN 74.A N LYS 86.A O no hydrogen 2.939 N/A CYS 75.A SG LYS 77.A O no hydrogen 3.820 N/A CYS 75.A SG LYS 84.A O no hydrogen 3.884 N/A LEU 76.A N LYS 84.A O no hydrogen 2.752 N/A GLY 79.A N SER 82.A O no hydrogen 2.729 N/A ILE 83.A N PHE 112.A O no hydrogen 2.899 N/A LYS 84.A N LYS 77.A O no hydrogen 2.921 N/A LYS 84.A NZ THR 111.A OG1 no hydrogen 2.765 N/A ILE 85.A N PHE 110.A O no hydrogen 2.762 N/A LYS 86.A N GLN 74.A O no hydrogen 2.764 N/A LYS 86.A NZ GLU 88.A OE2 no hydrogen 3.520 N/A VAL 87.A N ALA 108.A O no hydrogen 2.773 N/A GLU 88.A N TYR 72.A O no hydrogen 2.913 N/A VAL 89.A N THR 106.A O no hydrogen 2.927 N/A TRP 90.A N CYS 70.A O no hydrogen 2.959 N/A TRP 90.A NE1 GLU 88.A OE1 no hydrogen 2.898 N/A VAL 91.A N TYR 103.A O no hydrogen 2.743 N/A LYS 92.A N VAL 68.A O no hydrogen 2.933 N/A LYS 93.A N GLU 101.A O no hydrogen 2.954 N/A LYS 93.A NZ GLU 97.A O no hydrogen 2.587 N/A VAL 94.A N ASP 67.A OD1 no hydrogen 2.851 N/A ALA 95.A N ASP 67.A OD1 no hydrogen 3.070 N/A ILE 99.A N GLU 97.A OE1 no hydrogen 2.923 N/A GLY 100.A N LYS 93.A O no hydrogen 2.975 N/A GLU 101.A N PRO 98.A O no hydrogen 3.340 N/A TYR 103.A N VAL 91.A O no hydrogen 2.947 N/A TYR 103.A OH PRO 62.A O no hydrogen 2.556 N/A CYS 104.A SG VAL 89.A O no hydrogen 3.589 N/A CYS 104.A SG THR 106.A O no hydrogen 3.783 N/A VAL 105.A N VAL 89.A O no hydrogen 2.810 N/A THR 106.A OG1 ASN 58.A O no hydrogen 2.656 N/A ALA 108.A N VAL 87.A O no hydrogen 2.919 N/A PHE 110.A N ILE 85.A O no hydrogen 2.787 N/A THR 111.A N ALA 53.A O no hydrogen 2.923 N/A PHE 112.A N ILE 83.A O no hydrogen 2.876 N/A VAL 113.A N VAL 50.A O no hydrogen 2.740 N/A ALA 114.A N SER 81.A O no hydrogen 2.798 N/A VAL 115.A N ARG 48.A O no hydrogen 3.034 N/A ASP 116.A N ARG 120.A O no hydrogen 2.814 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.727 N/A GLY 119.A N ASP 116.A O no hydrogen 3.016 N/A ARG 120.A N ASP 116.A OD1 no hydrogen 3.074 N/A ARG 120.A NH1 ASN 118.A OD1 no hydrogen 3.435 N/A ARG 122.A N ALA 114.A O no hydrogen 2.872 N/A ARG 122.A NE VAL 115.A O no hydrogen 2.925 N/A ARG 122.A NH1 ALA 45.A O no hydrogen 2.901 N/A ARG 122.A NH2 ALA 45.A O no hydrogen 3.454 N/A ARG 122.A NH2 ARG 48.A O no hydrogen 2.897 N/A ILE 124.A N ARG 80.A O no hydrogen 2.978 N/A ARG 126.A NH2 GLY 79.A O no hydrogen 2.714 N/A ASN 129.A ND2 ILE 44.A O no hydrogen 2.946 N/A ASN 129.A ND2 PRO 125.A O no hydrogen 2.902 N/A LEU 132.A N ASN 129.A OD1 no hydrogen 2.775 N/A GLU 133.A N ASN 129.A O no hydrogen 3.125 N/A LYS 134.A N GLN 130.A O no hydrogen 2.989 N/A ALA 135.A N GLU 131.A O no hydrogen 3.082 N/A LEU 136.A N LEU 132.A O no hydrogen 2.862 N/A ALA 137.A N GLU 133.A O no hydrogen 2.912 N/A LEU 138.A N LYS 134.A O no hydrogen 3.078 N/A ILE 139.A N ALA 135.A O no hydrogen 2.919 N/A SER 140.A N LEU 136.A O no hydrogen 2.967 N/A GLU 141.A N LEU 138.A O no hydrogen 3.276 N/A GLN 142.A N LEU 138.A O no hydrogen 3.229 N/A GLN 142.A N ILE 139.A O no hydrogen 3.517 N/A