Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 1.A OD1 no hydrogen 2.938 N/A LEU 4.A N ASP 1.A O no hydrogen 2.926 N/A LEU 7.A N LEU 4.A O no hydrogen 3.373 N/A GLN 8.A N LEU 4.A O no hydrogen 2.953 N/A ASN 9.A ND2 ALA 109.A O no hydrogen 2.901 N/A ILE 10.A N LEU 7.A O no hydrogen 2.969 N/A ARG 11.A N VAL 114.A O no hydrogen 2.726 N/A ARG 11.A NH1 ALA 74.A O no hydrogen 2.857 N/A ARG 11.A NH1 ALA 76.A O no hydrogen 3.340 N/A ILE 12.A N ASN 37.A O no hydrogen 2.918 N/A VAL 13.A N LEU 116.A O no hydrogen 2.908 N/A LEU 14.A N TRP 39.A O no hydrogen 2.909 N/A VAL 15.A N PHE 118.A O no hydrogen 2.901 N/A GLU 16.A N VAL 41.A O no hydrogen 2.837 N/A SER 18.A N GLU 121.A OE1 no hydrogen 3.011 N/A HIS 19.A N GLU 121.A OE2 no hydrogen 3.204 N/A THR 20.A OG1 ASP 48.A OD1 no hydrogen 2.909 N/A THR 20.A OG1 ASP 48.A OD2 no hydrogen 3.545 N/A ASN 22.A N HIS 19.A O no hydrogen 3.043 N/A ASN 22.A ND2 GLU 121.A OE2 no hydrogen 2.628 N/A GLY 24.A N THR 20.A O no hydrogen 3.159 N/A SER 25.A N GLY 21.A O no hydrogen 2.974 N/A SER 25.A OG GLY 21.A O no hydrogen 3.320 N/A VAL 26.A N ASN 22.A O no hydrogen 2.892 N/A ALA 27.A N MET 23.A O no hydrogen 2.974 N/A ARG 28.A N GLY 24.A O no hydrogen 2.949 N/A ALA 29.A N SER 25.A O no hydrogen 2.943 N/A MET 30.A N.A VAL 26.A O no hydrogen 2.853 N/A MET 30.A N.B VAL 26.A O no hydrogen 2.882 N/A LYS 31.A N ALA 27.A O no hydrogen 3.004 N/A LYS 31.A NZ GLY 57.A O no hydrogen 3.047 N/A LYS 31.A NZ ASP 60.A OD1 no hydrogen 2.949 N/A THR 32.A N ARG 28.A O no hydrogen 3.040 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.455 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.814 N/A MET 33.A N MET 30.A O.A no hydrogen 3.119 N/A MET 33.A N MET 30.A O.B no hydrogen 2.866 N/A GLY 34.A N LYS 31.A O no hydrogen 2.982 N/A LEU 35.A N MET 30.A O.A no hydrogen 2.889 N/A LEU 35.A N MET 30.A O.B no hydrogen 3.033 N/A ASN 37.A ND2 GLN 8.A O no hydrogen 3.347 N/A TRP 39.A N ILE 12.A O no hydrogen 2.727 N/A TRP 39.A NE1 ASN 37.A OD1 no hydrogen 2.822 N/A LEU 40.A N HIS 66.A O no hydrogen 2.685 N/A VAL 41.A N LEU 14.A O no hydrogen 2.873 N/A ASN 42.A N VAL 68.A O no hydrogen 2.827 N/A ASN 42.A ND2 GLU 16.A OE2 no hydrogen 3.240 N/A LEU 44.A N THR 17.A O no hydrogen 2.997 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 2.989 N/A ALA 51.A N ASP 48.A OD1 no hydrogen 3.466 N/A ILE 52.A N ASP 48.A O no hydrogen 3.105 N/A ALA 53.A N SER 49.A O no hydrogen 2.818 N/A LEU 54.A N GLN 50.A O no hydrogen 3.045 N/A ALA 55.A N ALA 51.A O no hydrogen 2.927 N/A ALA 56.A N ILE 52.A O no hydrogen 3.212 N/A ALA 58.A N ALA 55.A O no hydrogen 2.769 N/A VAL 61.A N ALA 58.A O no hydrogen 2.925 N/A GLY 63.A N SER 59.A O no hydrogen 2.724 N/A ASN 64.A N ASP 60.A O no hydrogen 2.903 N/A ASN 64.A ND2 ASP 60.A O no hydrogen 2.794 N/A ALA 65.A N ILE 62.A O no hydrogen 3.007 N/A HIS 66.A N LEU 38.A O no hydrogen 2.894 N/A VAL 68.A N LEU 40.A O no hydrogen 2.821 N/A ASP 69.A N GLU 73.A OE1 no hydrogen 3.221 N/A THR 70.A N GLU 73.A OE1 no hydrogen 3.029 N/A THR 70.A OG1 GLU 73.A OE1 no hydrogen 2.915 N/A GLU 73.A N THR 70.A OG1 no hydrogen 3.231 N/A ALA 74.A N LEU 71.A O no hydrogen 2.818 N/A LEU 75.A N LEU 71.A O no hydrogen 3.054 N/A LEU 75.A N ASP 72.A O no hydrogen 3.168 N/A CYS 78.A N LEU 75.A O no hydrogen 2.986 N/A SER 79.A N PRO 113.A O no hydrogen 3.029 N/A SER 79.A OG THR 112.A OG1 no hydrogen 2.543 N/A VAL 81.A N HIS 134.A ND1 no hydrogen 2.918 N/A VAL 82.A N ALA 115.A O no hydrogen 2.876 N/A GLY 83.A N TYR 135.A O no hydrogen 2.929 N/A THR 84.A N VAL 117.A O no hydrogen 2.915 N/A THR 84.A OG1 VAL 117.A O no hydrogen 3.476 N/A SER 85.A N VAL 137.A O no hydrogen 3.023 N/A SER 85.A OG ALA 86.A O no hydrogen 2.738 N/A LEU 91.A N SER 88.A OG no hydrogen 2.959 N/A TRP 93.A NE1 CYS 133.A O no hydrogen 2.913 N/A LEU 96.A N HIS 136.A O no hydrogen 2.725 N/A ASP 97.A N GLU 100.A OE1 no hydrogen 3.099 N/A ARG 99.A NE GLU 160.A OE2 no hydrogen 2.861 N/A ARG 99.A NH2 GLU 160.A OE2 no hydrogen 3.185 N/A GLU 100.A N ASP 97.A OD1 no hydrogen 2.728 N/A CYS 101.A N ASP 97.A O no hydrogen 2.951 N/A GLY 102.A N PRO 98.A O no hydrogen 2.944 N/A LEU 103.A N ARG 99.A O no hydrogen 3.147 N/A LYS 104.A N GLU 100.A O no hydrogen 2.921 N/A SER 105.A N CYS 101.A O no hydrogen 2.821 N/A SER 105.A OG CYS 101.A O no hydrogen 2.535 N/A VAL 106.A N GLY 102.A O no hydrogen 2.934 N/A ALA 107.A N LEU 103.A O no hydrogen 3.060 N/A GLU 108.A N LYS 104.A O no hydrogen 2.993 N/A ALA 109.A N SER 105.A O no hydrogen 2.957 N/A ALA 110.A N VAL 106.A O no hydrogen 3.353 N/A ASN 111.A N GLU 108.A O no hydrogen 3.115 N/A THR 112.A N GLU 108.A O no hydrogen 3.042 N/A THR 112.A OG1 SER 79.A OG no hydrogen 2.543 N/A THR 112.A OG1 GLU 108.A O no hydrogen 3.297 N/A THR 112.A OG1 GLU 108.A OE2 no hydrogen 2.956 N/A VAL 114.A N ASN 9.A O no hydrogen 3.082 N/A ALA 115.A N LEU 80.A O no hydrogen 2.884 N/A LEU 116.A N ARG 11.A O no hydrogen 2.923 N/A VAL 117.A N VAL 82.A O no hydrogen 2.809 N/A PHE 118.A N VAL 13.A O no hydrogen 2.816 N/A ARG 120.A N GLY 124.A O no hydrogen 3.124 N/A ARG 120.A NE GLU 16.A OE1 no hydrogen 2.945 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 3.014 N/A ARG 120.A NH1 GLU 129.A OE1 no hydrogen 2.896 N/A ARG 120.A NH2 GLU 16.A OE1 no hydrogen 3.238 N/A ARG 120.A NH2 GLU 129.A OE1 no hydrogen 3.561 N/A ARG 120.A NH2 GLU 129.A OE2 no hydrogen 2.823 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.889 N/A VAL 123.A N GLU 121.A O no hydrogen 2.834 N/A GLY 124.A N ARG 120.A O no hydrogen 3.027 N/A THR 126.A N GLU 129.A OE1 no hydrogen 2.905 N/A GLU 129.A N THR 126.A OG1 no hydrogen 3.052 N/A LEU 130.A N THR 126.A O no hydrogen 2.847 N/A GLN 131.A N ASN 127.A O no hydrogen 2.892 N/A GLN 131.A N GLU 128.A O no hydrogen 3.263 N/A LYS 132.A N GLU 129.A O no hydrogen 3.076 N/A LYS 132.A NZ ASP 72.A OD1 no hydrogen 2.972 N/A CYS 133.A N LEU 130.A O no hydrogen 3.286 N/A CYS 133.A SG GLU 129.A O no hydrogen 3.809 N/A HIS 134.A N VAL 81.A O no hydrogen 2.710 N/A TYR 135.A N VAL 81.A O no hydrogen 3.351 N/A HIS 136.A N PRO 94.A O no hydrogen 2.994 N/A HIS 136.A NE2 LEU 130.A O no hydrogen 3.020 N/A VAL 137.A N GLY 83.A O no hydrogen 2.742 N/A ALA 138.A N LEU 96.A O no hydrogen 3.056 N/A GLU 144.A N ASN 142.A OD1 no hydrogen 2.942 N/A TYR 145.A N ASN 142.A O no hydrogen 2.768 N/A ASN 149.A ND2 ASN 22.A OD1 no hydrogen 3.354 N/A MET 152.A N ASN 149.A OD1 no hydrogen 3.301 N/A ALA 153.A N ASN 149.A O no hydrogen 2.918 N/A VAL 154.A N LEU 150.A O no hydrogen 3.041 N/A GLN 155.A N ALA 151.A O no hydrogen 2.974 N/A GLN 155.A NE2 ALA 29.A O no hydrogen 3.406 N/A GLN 155.A NE2 GLN 155.A O no hydrogen 3.364 N/A VAL 156.A N MET 152.A O no hydrogen 3.040 N/A ILE 157.A N ALA 153.A O no hydrogen 3.023 N/A ALA 158.A N VAL 154.A O no hydrogen 2.778 N/A TYR 159.A N GLN 155.A O no hydrogen 2.852 N/A GLU 160.A N VAL 156.A O no hydrogen 2.995 N/A VAL 161.A N ILE 157.A O no hydrogen 2.904 N/A ARG 162.A N ALA 158.A O no hydrogen 2.923 N/A ARG 162.A NH1 ASP 1.A OD1 no hydrogen 3.543 N/A ARG 162.A NH1 ASP 1.A OD2 no hydrogen 2.903 N/A ARG 162.A NH1 MET 33.A O no hydrogen 3.009 N/A ARG 162.A NH2 ASP 1.A OD1 no hydrogen 2.856 N/A MET 163.A N TYR 159.A O no hydrogen 2.962 N/A ALA 164.A N GLU 160.A O no hydrogen 2.951 N/A TRP 165.A N VAL 161.A O no hydrogen 2.965 N/A LEU 166.A N ARG 162.A O no hydrogen 2.753 N/A ALA 167.A N MET 163.A O no hydrogen 3.019 N/A THR 168.A N TRP 165.A O no hydrogen 2.759 N/A THR 168.A OG1 TRP 165.A O no hydrogen 2.557 N/A THR 168.A OG1 GLN 169.A OE1 no hydrogen 2.828 N/A GLN 169.A N LEU 166.A O no hydrogen 3.170 N/A