Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLY 79.A O no hydrogen 3.044 N/A ARG 5.A NE GLU 78.A OE2 no hydrogen 2.743 N/A ARG 5.A NH2 GLU 78.A OE2 no hydrogen 3.548 N/A THR 6.A N LEU 77.A O no hydrogen 2.978 N/A LEU 7.A N SER 122.A OG no hydrogen 3.044 N/A VAL 8.A N MET 75.A O no hydrogen 2.813 N/A ILE 9.A N HIS 120.A O no hydrogen 3.036 N/A ILE 10.A N VAL 73.A O no hydrogen 2.854 N/A LYS 11.A N VAL 118.A O no hydrogen 2.979 N/A LYS 11.A NZ TYR 51.A OH no hydrogen 3.399 N/A LYS 11.A NZ ASN 117.A OD1 no hydrogen 2.715 N/A VAL 15.A N LYS 11.A O no hydrogen 3.071 N/A VAL 16.A N PRO 12.A O no hydrogen 2.888 N/A ARG 17.A N ASP 13.A O no hydrogen 3.105 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 2.767 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.921 N/A GLY 18.A N VAL 15.A O no hydrogen 3.065 N/A LEU 19.A N ALA 14.A O no hydrogen 2.975 N/A ILE 23.A N LEU 19.A O no hydrogen 3.041 N/A ILE 24.A N ILE 20.A O no hydrogen 2.996 N/A SER 25.A N GLY 21.A O no hydrogen 2.894 N/A SER 25.A OG GLY 21.A O no hydrogen 3.010 N/A ARG 26.A N GLU 22.A O no hydrogen 3.257 N/A ARG 26.A N ILE 23.A O no hydrogen 3.141 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.089 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 3.010 N/A GLU 28.A N ILE 24.A O no hydrogen 3.048 N/A LYS 29.A N SER 25.A O no hydrogen 2.799 N/A LYS 30.A N ARG 26.A O no hydrogen 3.195 N/A LYS 30.A N PHE 27.A O no hydrogen 3.112 N/A GLY 31.A N PHE 27.A O no hydrogen 3.245 N/A GLY 31.A N GLU 28.A O no hydrogen 3.139 N/A LEU 32.A N PHE 27.A O no hydrogen 3.030 N/A LYS 33.A N GLU 78.A O no hydrogen 2.904 N/A LYS 33.A NZ TYR 144.A O no hydrogen 2.661 N/A LYS 33.A NZ ASP 149.A OD2 no hydrogen 2.831 N/A VAL 35.A N VAL 76.A O no hydrogen 3.026 N/A LYS 38.A N VAL 74.A O no hydrogen 3.016 N/A LYS 38.A NZ PHE 135.A O no hydrogen 2.703 N/A LYS 38.A NZ GLU 140.A OE1 no hydrogen 3.511 N/A LYS 38.A NZ GLU 140.A OE2 no hydrogen 3.092 N/A ILE 40.A N VAL 72.A O no hydrogen 2.984 N/A TRP 41.A NE1 THR 68.A O no hydrogen 2.955 N/A ARG 44.A NH1 ASP 65.A OD1 no hydrogen 2.791 N/A ARG 44.A NH2 ASP 65.A OD1 no hydrogen 3.054 N/A LEU 46.A N ASP 43.A OD2 no hydrogen 2.988 N/A ALA 47.A N ASP 43.A O no hydrogen 2.938 N/A GLU 48.A N ARG 44.A O no hydrogen 2.935 N/A LYS 49.A N GLU 45.A O no hydrogen 3.327 N/A HIS 50.A N LEU 46.A O no hydrogen 3.077 N/A TYR 51.A N ALA 47.A O no hydrogen 2.939 N/A GLU 52.A N LYS 49.A O no hydrogen 3.446 N/A HIS 54.A N TYR 51.A O no hydrogen 3.045 N/A ARG 55.A N GLU 52.A O no hydrogen 3.139 N/A LYS 57.A N HIS 54.A O no hydrogen 2.879 N/A LYS 57.A NZ HIS 54.A ND1 no hydrogen 2.808 N/A PHE 60.A N LYS 57.A O no hydrogen 3.136 N/A LYS 61.A NZ ASP 65.A OD1 no hydrogen 3.565 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.986 N/A LEU 63.A N PHE 59.A O no hydrogen 2.926 N/A ILE 64.A N PHE 60.A O no hydrogen 2.969 N/A ASP 65.A N LYS 61.A O no hydrogen 2.914 N/A TYR 66.A N ALA 62.A O no hydrogen 2.980 N/A TYR 66.A OH ASP 13.A OD1 no hydrogen 2.566 N/A ILE 67.A N LEU 63.A O no hydrogen 3.024 N/A THR 68.A N ILE 64.A O no hydrogen 3.214 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.633 N/A THR 68.A OG1 ASP 65.A O no hydrogen 3.278 N/A LYS 69.A N TYR 66.A O no hydrogen 3.192 N/A THR 70.A OG1 PRO 71.A O no hydrogen 3.140 N/A VAL 72.A N ILE 40.A O no hydrogen 2.791 N/A VAL 73.A N ILE 10.A O no hydrogen 3.306 N/A VAL 74.A N LYS 38.A O no hydrogen 3.057 N/A MET 75.A N VAL 8.A O no hydrogen 2.891 N/A VAL 76.A N GLY 36.A O no hydrogen 2.865 N/A LEU 77.A N THR 6.A O no hydrogen 2.962 N/A GLU 78.A N LYS 33.A O no hydrogen 2.758 N/A GLY 79.A N GLU 4.A O no hydrogen 3.116 N/A ARG 80.A NE GLU 2.A OE1 no hydrogen 2.981 N/A TYR 81.A N GLU 2.A O no hydrogen 2.721 N/A TYR 81.A OH GLU 2.A OE2 no hydrogen 2.989 N/A ALA 82.A N GLY 79.A O no hydrogen 3.044 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 3.034 N/A VAL 85.A N TYR 81.A O no hydrogen 3.147 N/A VAL 86.A N ALA 82.A O no hydrogen 2.946 N/A ARG 87.A N VAL 83.A O no hydrogen 3.144 N/A ARG 87.A NH1 ALA 121.A O no hydrogen 3.364 N/A LYS 88.A N GLU 84.A O no hydrogen 2.964 N/A MET 89.A N VAL 85.A O no hydrogen 2.843 N/A ALA 90.A N VAL 86.A O no hydrogen 2.814 N/A GLY 91.A N ARG 87.A O no hydrogen 3.203 N/A LYS 96.A N ASP 94.A OD1 no hydrogen 3.105 N/A LYS 96.A NZ ASP 97.A OD1 no hydrogen 2.759 N/A ASP 97.A N ASP 94.A O no hydrogen 2.899 N/A ALA 98.A N PRO 95.A O no hydrogen 3.136 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.782 N/A THR 102.A N ALA 99.A O no hydrogen 3.168 N/A THR 102.A OG1 ALA 99.A O no hydrogen 2.684 N/A ILE 103.A N MET 89.A O no hydrogen 2.849 N/A ARG 104.A N ALA 90.A O no hydrogen 2.934 N/A ARG 104.A NE ASN 117.A O no hydrogen 3.329 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 3.034 N/A ARG 104.A NH2 ILE 119.A O no hydrogen 2.849 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.895 N/A ASP 106.A N THR 102.A O no hydrogen 2.850 N/A PHE 107.A N ILE 103.A O no hydrogen 2.915 N/A GLY 108.A N ARG 104.A O no hydrogen 2.888 N/A SER 112.A N ALA 114.A O no hydrogen 3.065 N/A SER 112.A OG ASP 113.A OD1 no hydrogen 3.453 N/A SER 112.A OG ALA 114.A O no hydrogen 3.293 N/A ALA 114.A N SER 112.A OG no hydrogen 3.141 N/A CYS 116.A SG SER 112.A OG no hydrogen 3.605 N/A CYS 116.A SG ALA 114.A O no hydrogen 3.774 N/A ASN 117.A N TYR 66.A OH no hydrogen 3.101 N/A ASN 117.A ND2 THR 93.A O no hydrogen 2.721 N/A VAL 118.A N ASP 13.A OD2 no hydrogen 2.933 N/A ILE 119.A N ASN 117.A O no hydrogen 2.621 N/A HIS 120.A N ILE 9.A O no hydrogen 2.810 N/A HIS 120.A NE2 GLU 131.A OE1 no hydrogen 2.970 N/A SER 122.A N LEU 7.A O no hydrogen 3.151 N/A SER 122.A OG LEU 7.A O no hydrogen 3.261 N/A SER 122.A OG GLU 131.A OE1 no hydrogen 2.796 N/A SER 124.A OG ASP 123.A OD1 no hydrogen 3.438 N/A SER 124.A OG GLU 126.A OE1 no hydrogen 2.940 N/A SER 124.A OG SER 127.A OG no hydrogen 3.022 N/A SER 127.A N SER 124.A OG no hydrogen 3.156 N/A SER 127.A OG ASP 123.A OD1 no hydrogen 2.746 N/A SER 127.A OG SER 124.A OG no hydrogen 3.022 N/A ALA 128.A N SER 124.A O no hydrogen 2.960 N/A GLU 129.A N LYS 125.A O no hydrogen 3.137 N/A ARG 130.A N GLU 126.A O no hydrogen 3.247 N/A ARG 130.A NH1 LYS 49.A O no hydrogen 3.127 N/A ARG 130.A NH2 LYS 49.A O no hydrogen 3.063 N/A GLU 131.A N SER 127.A O no hydrogen 2.767 N/A ILE 132.A N ALA 128.A O no hydrogen 2.774 N/A SER 133.A N GLU 129.A O no hydrogen 3.217 N/A SER 133.A OG GLU 129.A O no hydrogen 2.990 N/A LEU 134.A N ARG 130.A O no hydrogen 3.242 N/A LEU 134.A N GLU 131.A O no hydrogen 3.137 N/A PHE 135.A N GLU 131.A O no hydrogen 3.289 N/A PHE 135.A N ILE 132.A O no hydrogen 3.224 N/A PHE 136.A N ILE 132.A O no hydrogen 2.766 N/A LYS 137.A N GLU 140.A OE1 no hydrogen 2.795 N/A GLU 140.A N LYS 137.A O no hydrogen 2.891 N/A LEU 141.A N PRO 138.A O no hydrogen 3.217 N/A PHE 142.A N VAL 35.A O no hydrogen 2.718 N/A TYR 144.A OH ILE 34.A O no hydrogen 2.625 N/A ARG 146.A N ASP 149.A OD2 no hydrogen 2.963 N/A ARG 146.A NH1 LEU 32.A O no hydrogen 2.837 N/A ARG 146.A NH2 GLU 28.A O no hydrogen 3.088 N/A ASP 149.A N ARG 146.A O no hydrogen 3.172 N/A PHE 151.A N ALA 148.A O no hydrogen 3.029 N/A TYR 152.A N ASP 149.A O no hydrogen 3.192 N/A LYS 153.A N TRP 150.A O no hydrogen 3.276 N/A