Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ca9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A N.B GLN 11.A OE1.B no hydrogen 2.787 N/A GLN 12.A NE2 ASP 16.A OD2 no hydrogen 3.116 N/A LEU 15.A N GLN 11.A O.A no hydrogen 2.974 N/A LEU 15.A N GLN 11.A O.B no hydrogen 2.991 N/A ASP 16.A N GLN 12.A O no hydrogen 2.785 N/A GLU 17.A N ASN 13.A O no hydrogen 3.310 N/A LEU 18.A N LEU 14.A O no hydrogen 2.926 N/A ASP 19.A N LEU 15.A O no hydrogen 2.980 N/A ASN 20.A N ASP 16.A O no hydrogen 3.077 N/A ARG 21.A N GLU 17.A O no hydrogen 2.957 N/A ARG 21.A NH1 ASN 25.A OD1 no hydrogen 3.086 N/A ILE 22.A N LEU 18.A O no hydrogen 2.894 N/A ILE 23.A N ASP 19.A O no hydrogen 3.174 N/A LYS 24.A N ASN 20.A O no hydrogen 2.817 N/A ASN 25.A N ARG 21.A O no hydrogen 2.806 N/A TYR 27.A N ILE 22.A O no hydrogen 2.932 N/A SER 28.A N GLU 32.A OE1 no hydrogen 2.660 N/A ARG 30.A NE ASP 19.A OD1 no hydrogen 2.876 N/A ARG 30.A NH2 ASP 19.A OD2 no hydrogen 3.179 N/A GLU 32.A N SER 29.A OG no hydrogen 2.929 N/A LEU 33.A N SER 29.A O no hydrogen 3.212 N/A VAL 34.A N ARG 30.A O no hydrogen 2.842 N/A ARG 35.A N SER 31.A O no hydrogen 2.873 N/A ARG 35.A NH1 SER 31.A OG no hydrogen 3.107 N/A ASP 36.A N GLU 32.A O no hydrogen 2.989 N/A MET 37.A N LEU 33.A O no hydrogen 2.804 N/A ILE 38.A N VAL 34.A O no hydrogen 2.938 N/A ARG 39.A N ARG 35.A O no hydrogen 3.083 N/A ARG 39.A NH2 ASP 36.A OD1 no hydrogen 2.646 N/A GLU 40.A N ASP 36.A O no hydrogen 3.054 N/A LYS 41.A N MET 37.A O no hydrogen 2.807 N/A LEU 42.A N ILE 38.A O no hydrogen 2.824 N/A VAL 43.A N GLU 40.A O no hydrogen 3.107 N/A ASN 46.A N SER 103.A OG no hydrogen 3.111 N/A ASN 46.A ND2 ASN 44.A O no hydrogen 3.536 N/A GLU 48.A N ASN 46.A OD1 no hydrogen 3.052 N/A LYS 50.A N GLY 101.A O no hydrogen 2.847 N/A LYS 50.A NZ ASN 46.A OD1 no hydrogen 2.720 N/A LYS 50.A NZ GLU 48.A O no hydrogen 2.597 N/A LYS 50.A NZ SER 103.A OG no hydrogen 2.763 N/A ALA 52.A N LEU 99.A O no hydrogen 2.887 N/A VAL 53.A N THR 125.A O no hydrogen 2.791 N/A LEU 54.A N ILE 97.A O no hydrogen 2.761 N/A VAL 55.A N LYS 123.A O no hydrogen 2.965 N/A VAL 56.A N GLU 95.A O no hydrogen 2.781 N/A ILE 57.A N PHE 121.A O no hydrogen 3.090 N/A TYR 58.A N CYS 93.A O.A no hydrogen 3.021 N/A TYR 58.A N CYS 93.A O.B no hydrogen 2.978 N/A TYR 58.A OH HIS 85.A ND1.B no hydrogen 2.783 N/A ASP 59.A N GLY 118.A O no hydrogen 2.892 N/A HIS 60.A N HIS 91.A O no hydrogen 3.143 N/A HIS 60.A NE2 GLU 90.A O no hydrogen 2.847 N/A HIS 61.A N ASP 59.A OD1 no hydrogen 2.931 N/A GLN 62.A N ASP 59.A O no hydrogen 3.277 N/A LEU 65.A N GLN 62.A O no hydrogen 3.379 N/A GLN 67.A NE2 GLN 67.A O no hydrogen 3.414 N/A GLN 67.A NE2 ASP 71.A OD1 no hydrogen 3.205 N/A ARG 68.A N GLU 64.A O no hydrogen 2.955 N/A MET 69.A N LEU 65.A O no hydrogen 2.962 N/A ILE 70.A N ASN 66.A O no hydrogen 2.959 N/A ASP 71.A N GLN 67.A O no hydrogen 2.922 N/A ILE 72.A N ARG 68.A O no hydrogen 2.883 N/A GLN 73.A N MET 69.A O no hydrogen 2.815 N/A GLN 73.A NE2.B THR 78.A OG1 no hydrogen 3.206 N/A HIS 74.A N ILE 70.A O no hydrogen 2.766 N/A ALA 75.A N ASP 71.A O no hydrogen 3.163 N/A SER 76.A N GLN 73.A O no hydrogen 3.182 N/A SER 76.A OG GLN 73.A O no hydrogen 2.791 N/A SER 76.A OG THR 78.A OG1 no hydrogen 2.659 N/A THR 78.A N SER 76.A OG no hydrogen 3.078 N/A THR 78.A OG1 SER 76.A OG no hydrogen 2.659 N/A HIS 79.A N GLN 100.A O no hydrogen 2.783 N/A HIS 79.A ND1 GLN 100.A OE1 no hydrogen 2.835 N/A LEU 81.A N ILE 98.A O no hydrogen 2.768 N/A CYS 82.A N.A ILE 98.A O no hydrogen 3.255 N/A CYS 82.A N.B ILE 98.A O no hydrogen 3.265 N/A CYS 82.A SG.A THR 83.A O no hydrogen 4.017 N/A THR 84.A N THR 96.A O no hydrogen 2.970 N/A ILE 86.A N LEU 94.A O no hydrogen 2.958 N/A MET 88.A N ASN 92.A O no hydrogen 2.985 N/A ASP 89.A N ASN 92.A O no hydrogen 3.412 N/A HIS 91.A N ASP 89.A OD1 no hydrogen 2.699 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 3.014 N/A ASN 92.A ND2 ASP 89.A OD1 no hydrogen 3.335 N/A ASN 92.A ND2 ASP 89.A OD2 no hydrogen 3.274 N/A CYS 93.A N.A TYR 58.A O no hydrogen 2.805 N/A CYS 93.A N.B TYR 58.A O no hydrogen 2.784 N/A CYS 93.A SG.A HIS 87.A ND1 no hydrogen 3.872 N/A CYS 93.A SG.B TYR 58.A OH no hydrogen 3.161 N/A CYS 93.A SG.B HIS 85.A ND1.B no hydrogen 3.750 N/A CYS 93.A SG.B ILE 86.A O no hydrogen 3.319 N/A LEU 94.A N ILE 86.A O no hydrogen 2.868 N/A GLU 95.A N VAL 56.A O no hydrogen 2.788 N/A THR 96.A N THR 84.A O no hydrogen 2.821 N/A ILE 97.A N LEU 54.A O no hydrogen 2.816 N/A ILE 98.A N CYS 82.A O.A no hydrogen 2.856 N/A ILE 98.A N CYS 82.A O.B no hydrogen 2.896 N/A LEU 99.A N ALA 52.A O no hydrogen 3.005 N/A GLN 100.A N HIS 79.A O no hydrogen 2.776 N/A GLY 101.A N LYS 50.A O no hydrogen 2.929 N/A ASN 102.A N GLU 105.A OE1 no hydrogen 2.950 N/A SER 103.A N ASN 46.A O no hydrogen 3.229 N/A SER 103.A OG ASN 46.A O no hydrogen 3.505 N/A GLU 105.A N ASN 102.A OD1 no hydrogen 3.075 N/A ILE 106.A N ASN 102.A O no hydrogen 3.134 N/A GLN 107.A N SER 103.A O no hydrogen 2.945 N/A ARG 108.A N PHE 104.A O no hydrogen 3.124 N/A LEU 109.A N GLU 105.A O no hydrogen 2.959 N/A GLN 110.A N ILE 106.A O no hydrogen 2.967 N/A GLN 110.A NE2 ALA 122.A O no hydrogen 3.378 N/A LEU 111.A N GLN 107.A O no hydrogen 3.065 N/A GLU 112.A N ARG 108.A O no hydrogen 2.825 N/A ILE 113.A N LEU 109.A O no hydrogen 2.950 N/A GLY 114.A N GLN 110.A O no hydrogen 2.923 N/A GLY 115.A N LEU 111.A O no hydrogen 3.166 N/A LEU 116.A N ILE 113.A O no hydrogen 3.074 N/A VAL 119.A N LEU 116.A O no hydrogen 3.087 N/A LYS 120.A N ILE 57.A O no hydrogen 2.739 N/A LYS 120.A NZ ASN 92.A OD1 no hydrogen 2.642 N/A PHE 121.A N ILE 57.A O no hydrogen 3.285 N/A LYS 123.A N VAL 55.A O no hydrogen 2.806 N/A THR 125.A N VAL 53.A O no hydrogen 2.774 N/A ALA 127.A N ILE 51.A O no hydrogen 3.071 N/A GLU 131.A N SER 128.A O no hydrogen 2.605 N/A