Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ilk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N LYS 112.A O no hydrogen 3.082 N/A SER 3.A N THR 1.A O no hydrogen 2.400 N/A ASN 13.A N HIS 9.A O no hydrogen 2.964 N/A LEU 14.A N PRO 11.A O no hydrogen 3.071 N/A MET 17.A N ASN 13.A O no hydrogen 3.027 N/A LEU 18.A N LEU 14.A O no hydrogen 3.162 N/A ARG 19.A N PRO 15.A O no hydrogen 2.956 N/A ARG 19.A NH2 ASN 16.A OD1 no hydrogen 2.898 N/A ASP 20.A N ASN 16.A O no hydrogen 2.993 N/A LEU 21.A N MET 17.A O no hydrogen 2.979 N/A ARG 22.A N LEU 18.A O no hydrogen 2.879 N/A ASP 23.A N ARG 19.A O no hydrogen 2.888 N/A ALA 24.A N ASP 20.A O no hydrogen 2.920 N/A PHE 25.A N LEU 21.A O no hydrogen 3.146 N/A SER 26.A N ARG 22.A O no hydrogen 2.980 N/A SER 26.A OG ASP 23.A O no hydrogen 2.635 N/A ARG 27.A N ALA 24.A O no hydrogen 3.246 N/A VAL 28.A N PHE 25.A O no hydrogen 2.910 N/A PHE 32.A N VAL 28.A O no hydrogen 3.195 N/A GLN 33.A N LYS 29.A O no hydrogen 2.950 N/A MET 34.A N THR 30.A O no hydrogen 3.000 N/A LYS 35.A N PHE 31.A O no hydrogen 3.108 N/A ASP 36.A N PHE 32.A O no hydrogen 3.081 N/A LEU 38.A N ASP 36.A OD1 no hydrogen 3.228 N/A LYS 44.A N LEU 42.A O no hydrogen 2.888 N/A LYS 44.A NZ LEU 41.A O no hydrogen 2.852 N/A LEU 47.A N LYS 44.A O no hydrogen 3.075 N/A GLU 49.A N GLU 45.A O no hydrogen 3.095 N/A ASP 50.A N SER 46.A O no hydrogen 3.059 N/A PHE 51.A N LEU 47.A O no hydrogen 2.983 N/A LYS 52.A N LEU 48.A O no hydrogen 3.133 N/A LYS 52.A N GLU 49.A O no hydrogen 3.206 N/A GLY 53.A N ASP 50.A O no hydrogen 3.289 N/A GLY 56.A N GLY 53.A O no hydrogen 2.980 N/A ALA 59.A N LEU 55.A O no hydrogen 2.826 N/A LEU 60.A N GLY 56.A O no hydrogen 2.828 N/A SER 61.A N CYS 57.A O no hydrogen 2.923 N/A SER 61.A OG GLU 110.A OE2 no hydrogen 2.545 N/A GLU 62.A N GLN 58.A O no hydrogen 2.963 N/A MET 63.A N ALA 59.A O no hydrogen 3.038 N/A ILE 64.A N LEU 60.A O no hydrogen 2.920 N/A GLN 65.A N SER 61.A O no hydrogen 3.107 N/A PHE 66.A N GLU 62.A O no hydrogen 2.943 N/A TYR 67.A N MET 63.A O no hydrogen 3.134 N/A LEU 68.A N ILE 64.A O no hydrogen 2.943 N/A GLU 69.A N GLN 65.A O no hydrogen 2.885 N/A GLU 70.A N PHE 66.A O no hydrogen 2.800 N/A VAL 71.A N PHE 66.A O no hydrogen 3.191 N/A MET 72.A N TYR 67.A O no hydrogen 2.925 N/A GLN 74.A NE2 GLU 70.A O no hydrogen 3.188 N/A ALA 75.A N VAL 71.A O no hydrogen 3.052 N/A GLU 76.A N MET 72.A O no hydrogen 2.957 N/A ASN 77.A N GLN 74.A O no hydrogen 3.299 N/A GLN 78.A N ALA 75.A O no hydrogen 3.132 N/A ASP 81.A N ASP 79.A OD1 no hydrogen 2.645 N/A ILE 82.A N ASP 79.A O no hydrogen 3.242 N/A LYS 83.A NZ.A ASN 87.A OD1 no hydrogen 3.561 N/A LYS 83.A NZ.B GLU 76.A OE2 no hydrogen 2.540 N/A LYS 83.A NZ.B ASN 77.A OD1 no hydrogen 2.953 N/A VAL 86.A N ILE 82.A O no hydrogen 3.116 N/A ASN 87.A N LYS 83.A O no hydrogen 3.000 N/A SER 88.A N ALA 84.A O no hydrogen 2.821 N/A SER 88.A OG ALA 84.A O no hydrogen 3.046 N/A LEU 89.A N HIS 85.A O no hydrogen 2.925 N/A GLY 90.A N VAL 86.A O no hydrogen 3.099 N/A GLU 91.A N ASN 87.A O no hydrogen 3.055 N/A ASN 92.A N SER 88.A O no hydrogen 2.934 N/A LEU 93.A N LEU 89.A O no hydrogen 3.090 N/A LYS 94.A N GLY 90.A O no hydrogen 2.848 N/A THR 95.A N GLU 91.A O no hydrogen 2.904 N/A THR 95.A OG1 GLU 91.A O no hydrogen 3.066 N/A LEU 96.A N ASN 92.A O no hydrogen 2.983 N/A ARG 97.A N LEU 93.A O no hydrogen 3.155 N/A LEU 98.A N LYS 94.A O no hydrogen 3.026 N/A ARG 99.A N THR 95.A O no hydrogen 3.025 N/A ARG 99.A NH2 THR 8.A O no hydrogen 2.817 N/A LEU 100.A N LEU 96.A O no hydrogen 3.047 N/A ARG 101.A N ARG 97.A O no hydrogen 2.931 N/A ARG 101.A NE.B GLU 110.A OE1 no hydrogen 3.329 N/A ARG 101.A NH2.B GLU 110.A OE1 no hydrogen 2.721 N/A ARG 102.A N LEU 98.A O no hydrogen 3.078 N/A CYS 103.A N ARG 99.A O no hydrogen 3.054 N/A GLU 110.A N LEU 107.A O no hydrogen 2.900 N/A ASN 111.A N PRO 108.A O no hydrogen 2.934 N/A ASN 111.A ND2 ARG 101.A O no hydrogen 3.014 N/A VAL 116.A N SER 113.A OG no hydrogen 3.050 N/A GLU 117.A N SER 113.A O no hydrogen 3.204 N/A GLN 118.A N LYS 114.A O no hydrogen 3.140 N/A VAL 119.A N ALA 115.A O no hydrogen 3.108 N/A LYS 120.A N VAL 116.A O no hydrogen 2.989 N/A ASN 121.A N GLU 117.A O no hydrogen 2.881 N/A ALA 122.A N GLN 118.A O no hydrogen 2.953 N/A PHE 123.A N VAL 119.A O no hydrogen 2.911 N/A ASN 124.A N LYS 120.A O no hydrogen 3.170 N/A LYS 125.A N ASN 121.A O no hydrogen 3.151 N/A LEU 126.A N PHE 123.A O no hydrogen 3.184 N/A GLN 127.A N ASN 124.A O no hydrogen 2.978 N/A GLY 130.A N GLN 127.A O no hydrogen 2.559 N/A ILE 131.A N GLU 128.A O no hydrogen 3.129 N/A LYS 133.A N LYS 129.A O no hydrogen 3.192 N/A ALA 134.A N GLY 130.A O no hydrogen 2.871 N/A MET 135.A N ILE 131.A O no hydrogen 3.126 N/A SER 136.A N TYR 132.A O no hydrogen 2.910 N/A SER 136.A OG.A LYS 133.A O no hydrogen 3.333 N/A GLU 137.A N LYS 133.A O no hydrogen 3.054 N/A PHE 138.A N MET 135.A O no hydrogen 3.079 N/A ILE 140.A N GLU 137.A O no hydrogen 2.896 N/A PHE 141.A N GLU 137.A O no hydrogen 3.123 N/A ILE 142.A N PHE 138.A O no hydrogen 2.951 N/A ASN 143.A N ASP 139.A O no hydrogen 2.927 N/A TYR 144.A N ILE 140.A O no hydrogen 2.974 N/A ILE 145.A N PHE 141.A O no hydrogen 2.995 N/A GLU 146.A N ILE 142.A O no hydrogen 2.883 N/A ALA 147.A N ASN 143.A O no hydrogen 3.006 N/A TYR 148.A N TYR 144.A O no hydrogen 3.086 N/A MET 149.A N ILE 145.A O no hydrogen 2.975 N/A THR 150.A N GLU 146.A O no hydrogen 2.744 N/A THR 150.A OG1 GLU 146.A O no hydrogen 3.174 N/A MET 151.A N ALA 147.A O no hydrogen 3.144 N/A LYS 152.A N MET 149.A O no hydrogen 3.010 N/A LYS 152.A NZ TYR 148.A OH no hydrogen 3.472 N/A ILE 153.A N MET 149.A O no hydrogen 2.976 N/A ARG 154.A N THR 150.A O no hydrogen 2.730 N/A