Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 2.A OG no hydrogen 2.962 N/A GLU 6.A N SER 2.A O no hydrogen 2.769 N/A THR 7.A N HIS 3.A O no hydrogen 2.729 N/A THR 7.A OG1 HIS 3.A O no hydrogen 2.693 N/A GLU 8.A N MET 4.A O no hydrogen 3.289 N/A GLU 8.A N LEU 5.A O no hydrogen 3.203 N/A ASP 9.A N LEU 5.A O no hydrogen 3.320 N/A VAL 10.A N GLU 6.A O no hydrogen 2.863 N/A VAL 11.A N THR 7.A O no hydrogen 2.939 N/A ARG 12.A N GLU 8.A O no hydrogen 2.886 N/A ARG 12.A NH1 ASP 9.A OD1 no hydrogen 3.112 N/A ARG 12.A NH2 GLU 8.A OE1 no hydrogen 3.009 N/A ALA 13.A N ASP 9.A O no hydrogen 2.979 N/A ARG 14.A N VAL 10.A O no hydrogen 2.919 N/A ASP 15.A N ARG 12.A O no hydrogen 3.372 N/A ALA 16.A N ALA 13.A O no hydrogen 3.145 N/A SER 20.A OG HIS 17.A O no hydrogen 3.505 N/A ILE 21.A N HIS 17.A O no hydrogen 3.190 N/A LEU 22.A N LEU 18.A O no hydrogen 2.819 N/A ASP 23.A N ARG 19.A O no hydrogen 2.834 N/A THR 24.A N ILE 21.A O no hydrogen 2.974 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.722 N/A VAL 25.A N LEU 22.A O no hydrogen 3.031 N/A ALA 28.A N ILE 126.A O no hydrogen 3.051 N/A THR 29.A N ASN 42.A OD1 no hydrogen 2.830 N/A THR 29.A OG1 ASP 27.A O no hydrogen 3.207 N/A VAL 30.A N GLY 124.A O no hydrogen 2.955 N/A VAL 31.A N SER 40.A O no hydrogen 2.985 N/A SER 32.A N PHE 122.A O no hydrogen 2.818 N/A SER 32.A OG ALA 33.A O no hydrogen 2.765 N/A ALA 33.A N THR 37.A O no hydrogen 2.789 N/A GLY 36.A N ALA 33.A O no hydrogen 2.961 N/A THR 37.A N ASP 35.A OD2 no hydrogen 2.994 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 3.314 N/A THR 37.A OG1 ASP 35.A OD2 no hydrogen 2.686 N/A ILE 38.A N GLN 59.A O no hydrogen 2.854 N/A VAL 39.A N VAL 31.A O no hydrogen 2.816 N/A SER 40.A N VAL 31.A O no hydrogen 3.250 N/A PHE 41.A N GLU 53.A OE1 no hydrogen 2.974 N/A ASN 42.A N THR 29.A O no hydrogen 3.028 N/A ASN 42.A ND2 LEU 22.A O no hydrogen 2.857 N/A ASN 42.A ND2 ASP 27.A O no hydrogen 3.043 N/A ALA 43.A N ASP 23.A OD2 no hydrogen 2.812 N/A ALA 45.A N ASN 42.A OD1 no hydrogen 2.796 N/A VAL 46.A N ASN 42.A O no hydrogen 2.968 N/A ARG 47.A N ALA 43.A O no hydrogen 3.084 N/A GLN 48.A N ALA 44.A O no hydrogen 2.844 N/A GLN 48.A NE2 ASP 128.A OD2 no hydrogen 3.500 N/A PHE 49.A N ALA 45.A O no hydrogen 2.967 N/A GLY 50.A N VAL 46.A O no hydrogen 2.848 N/A ALA 52.A N GLU 55.A OE2 no hydrogen 2.851 N/A GLU 55.A N ALA 52.A O no hydrogen 2.738 N/A VAL 56.A N ALA 52.A O no hydrogen 3.329 N/A VAL 56.A N GLU 53.A O no hydrogen 3.013 N/A ILE 57.A N GLU 53.A O no hydrogen 2.901 N/A GLY 58.A N ILE 38.A O no hydrogen 2.930 N/A GLN 59.A N VAL 56.A O no hydrogen 2.704 N/A LEU 61.A N GLY 36.A O no hydrogen 2.801 N/A ARG 62.A NH1 ASP 74.A OD1 no hydrogen 3.410 N/A ARG 62.A NH1 ASP 74.A OD2 no hydrogen 2.739 N/A ILE 63.A N ASN 60.A O no hydrogen 3.085 N/A LEU 64.A N LEU 61.A O no hydrogen 2.889 N/A MET 65.A N ARG 62.A O no hydrogen 3.313 N/A ARG 70.A N PRO 66.A O no hydrogen 3.101 N/A ARG 70.A NE MET 65.A O no hydrogen 2.925 N/A ARG 70.A NH1 MET 65.A O no hydrogen 3.123 N/A HIS 71.A N GLU 67.A OE1 no hydrogen 2.864 N/A HIS 71.A ND1 GLU 67.A OE1 no hydrogen 3.159 N/A GLU 72.A N TYR 69.A O no hydrogen 3.097 N/A HIS 73.A N TYR 69.A O no hydrogen 2.858 N/A TYR 76.A N GLU 72.A O no hydrogen 3.101 N/A LEU 77.A N HIS 73.A O no hydrogen 3.045 N/A GLN 78.A N ASP 74.A O no hydrogen 2.977 N/A ARG 79.A N GLY 75.A O no hydrogen 2.980 N/A ARG 79.A NH1 GLU 85.A OE1 no hydrogen 2.899 N/A ARG 79.A NH1 GLU 85.A OE2 no hydrogen 2.883 N/A TYR 80.A N TYR 76.A O no hydrogen 3.132 N/A TYR 80.A OH GLU 113.A OE1 no hydrogen 3.151 N/A TYR 80.A OH GLU 113.A OE2 no hydrogen 3.351 N/A MET 81.A N LEU 77.A O no hydrogen 2.892 N/A ALA 82.A N GLN 78.A O no hydrogen 2.956 N/A THR 83.A N ARG 79.A O no hydrogen 2.908 N/A THR 83.A OG1 ARG 79.A O no hydrogen 2.832 N/A GLY 84.A N TYR 80.A O no hydrogen 2.731 N/A GLU 85.A N THR 83.A OG1 no hydrogen 3.154 N/A ARG 87.A NE GLU 85.A OE2 no hydrogen 3.253 N/A ILE 91.A N ILE 88.A O no hydrogen 2.952 N/A ARG 93.A N LEU 109.A O no hydrogen 3.322 N/A VAL 95.A N MET 107.A O no hydrogen 2.808 N/A GLY 97.A N PHE 105.A O no hydrogen 2.851 N/A GLN 98.A N LEU 64.A O no hydrogen 2.822 N/A GLN 98.A NE2 GLY 102.A O no hydrogen 3.131 N/A ARG 99.A N SER 103.A O no hydrogen 2.837 N/A ARG 99.A NH1 SER 103.A OG no hydrogen 2.787 N/A LYS 100.A N PHE 49.A O no hydrogen 2.836 N/A LYS 100.A NZ GLU 55.A OE1 no hydrogen 3.052 N/A GLY 102.A N ARG 99.A O no hydrogen 2.928 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.828 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.702 N/A PHE 105.A N GLY 97.A O no hydrogen 2.947 N/A MET 107.A N VAL 95.A O no hydrogen 2.791 N/A LYS 108.A N ARG 127.A O no hydrogen 2.956 N/A LEU 109.A N ARG 93.A O no hydrogen 2.924 N/A ALA 110.A N PHE 125.A O no hydrogen 3.062 N/A GLY 112.A N THR 123.A O no hydrogen 2.737 N/A MET 114.A N PHE 121.A O no hydrogen 2.949 N/A ARG 115.A NH2 GLU 113.A OE2 no hydrogen 3.019 N/A SER 116.A N GLU 119.A O no hydrogen 3.025 N/A GLU 119.A N SER 116.A O no hydrogen 3.255 N/A ARG 120.A NH1 GLU 113.A OE1 no hydrogen 2.978 N/A PHE 121.A N MET 114.A O no hydrogen 2.996 N/A PHE 122.A N SER 32.A O no hydrogen 2.864 N/A THR 123.A N GLY 112.A O no hydrogen 2.887 N/A GLY 124.A N VAL 30.A O no hydrogen 2.784 N/A PHE 125.A N ALA 110.A O no hydrogen 2.809 N/A ILE 126.A N ALA 28.A O no hydrogen 2.772 N/A ARG 127.A N LYS 108.A O no hydrogen 3.088 N/A ARG 127.A NE ASP 27.A OD1 no hydrogen 3.132 N/A ARG 127.A NH2 ASP 27.A OD2 no hydrogen 3.140 N/A LEU 129.A N PRO 106.A O no hydrogen 2.926 N/A THR 130.A N ASP 128.A OD1 no hydrogen 2.919 N/A THR 130.A OG1 ASP 128.A OD1 no hydrogen 2.790 N/A