Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9fc2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N ASP 27.A OD1.B no hydrogen 3.385 N/A GLN 3.A N SER 25.A O no hydrogen 2.879 N/A VAL 5.A N ALA 23.A O no hydrogen 2.891 N/A GLU 6.A N GLN 112.A OE1 no hydrogen 2.840 N/A SER 7.A N SER 21.A O no hydrogen 3.031 N/A SER 7.A OG.A SER 21.A OG.B no hydrogen 2.382 N/A SER 11.A OG THR 117.A OG1.A no hydrogen 2.765 N/A VAL 12.A N THR 117.A O no hydrogen 2.978 N/A ALA 14.A N SER 119.A O no hydrogen 2.792 N/A GLY 15.A N LEU 84.A O no hydrogen 2.779 N/A GLY 16.A N GLN 13.A O no hydrogen 2.920 N/A SER 17.A OG.B ASN 82.A OD1 no hydrogen 2.854 N/A LEU 18.A N MET 81.A O no hydrogen 2.965 N/A ARG 19.A NH1.A GLN 80.A OE1 no hydrogen 2.929 N/A LEU 20.A N LEU 79.A O no hydrogen 2.898 N/A SER 21.A N SER 7.A O no hydrogen 2.896 N/A CYS 22.A N VAL 77.A O no hydrogen 2.814 N/A ALA 23.A N VAL 5.A O no hydrogen 2.877 N/A ALA 24.A N ASN 75.A O no hydrogen 2.873 N/A SER 25.A N GLN 3.A O no hydrogen 2.865 N/A ASP 27.A N.A GLN 1.A O no hydrogen 2.936 N/A ASP 27.A N.B GLN 1.A O no hydrogen 2.945 N/A GLY 29.A N SER 99.A O no hydrogen 2.663 N/A ARG 30.A N SER 99.A OG no hydrogen 3.080 N/A CYS 32.A N THR 97.A O no hydrogen 2.739 N/A ASN 33.A ND2.B ILE 51.A O no hydrogen 2.982 N/A LEU 34.A N ILE 51.A O no hydrogen 3.052 N/A VAL 35.A N ALA 95.A O no hydrogen 2.799 N/A TRP 36.A N SER 49.A O no hydrogen 2.766 N/A TYR 37.A N TYR 93.A O no hydrogen 2.832 N/A ARG 38.A N GLU 46.A O no hydrogen 2.828 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.985 N/A ARG 38.A NH1 ASP 88.A OD1 no hydrogen 2.927 N/A ARG 38.A NH1 TYR 92.A OH no hydrogen 2.911 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.355 N/A GLN 39.A N VAL 91.A O no hydrogen 2.829 N/A GLN 39.A NE2.B LYS 43.A O no hydrogen 2.980 N/A LYS 43.A N ALA 40.A O no hydrogen 3.017 N/A GLU 46.A N ARG 38.A O no hydrogen 2.793 N/A VAL 48.A N TRP 36.A O no hydrogen 2.886 N/A SER 49.A N TRP 36.A O no hydrogen 3.175 N/A SER 49.A OG ASN 57.A O no hydrogen 2.866 N/A SER 50.A N ASN 57.A O no hydrogen 3.049 N/A SER 50.A OG ASN 57.A OD1 no hydrogen 2.566 N/A ILE 51.A N LEU 34.A O no hydrogen 2.899 N/A SER 52.A N SER 55.A O no hydrogen 2.892 N/A SER 52.A OG CYS 32.A O no hydrogen 2.741 N/A SER 55.A N SER 52.A O no hydrogen 2.900 N/A ASN 57.A N SER 50.A O no hydrogen 3.030 N/A ALA 59.A N VAL 48.A O no hydrogen 2.871 N/A VAL 62.A N ALA 59.A O no hydrogen 2.957 N/A LYS 63.A N ALA 59.A O no hydrogen 2.987 N/A ARG 65.A N VAL 62.A O no hydrogen 2.910 N/A ARG 65.A NH1 SER 83.A O no hydrogen 2.939 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.719 N/A ARG 65.A NH2 SER 61.A O no hydrogen 2.918 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.041 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.386 N/A PHE 66.A N VAL 62.A O no hydrogen 3.076 N/A THR 67.A N GLN 80.A O no hydrogen 2.859 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.903 N/A SER 69.A N TYR 78.A O no hydrogen 3.028 N/A GLN 70.A NE2 ASP 71.A O.A no hydrogen 3.277 N/A ASP 71.A N.A THR 76.A O no hydrogen 2.865 N/A ASP 71.A N.B THR 76.A O no hydrogen 2.860 N/A ALA 73.A N.A ASP 71.A OD1.A no hydrogen 2.841 N/A ALA 73.A N.A ASP 71.A OD1.B no hydrogen 2.632 N/A LYS 74.A N.A ASP 71.A OD1.A no hydrogen 3.218 N/A LYS 74.A N.A ASP 71.A OD1.B no hydrogen 2.942 N/A LYS 74.A N.B ASP 71.A O.B no hydrogen 2.880 N/A THR 76.A N ASP 71.A O.B no hydrogen 3.407 N/A THR 76.A OG1 LYS 74.A O.B no hydrogen 2.677 N/A VAL 77.A N CYS 22.A O no hydrogen 3.001 N/A TYR 78.A N SER 69.A O no hydrogen 2.807 N/A TYR 78.A OH ASP 71.A OD2.A no hydrogen 2.643 N/A TYR 78.A OH ASP 71.A OD2.B no hydrogen 2.968 N/A LEU 79.A N LEU 20.A O no hydrogen 2.840 N/A GLN 80.A N THR 67.A O no hydrogen 2.796 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 3.024 N/A MET 81.A N LEU 18.A O no hydrogen 2.782 N/A ASN 82.A N ARG 65.A O no hydrogen 2.951 N/A LEU 84.A N GLY 16.A O no hydrogen 2.976 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.871 N/A ASP 88.A N LYS 85.A O no hydrogen 2.806 N/A THR 89.A N PRO 86.A O no hydrogen 3.012 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.901 N/A ALA 90.A N VAL 116.A O no hydrogen 2.971 N/A VAL 91.A N GLN 39.A O no hydrogen 2.933 N/A TYR 92.A N THR 114.A O no hydrogen 2.857 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.631 N/A TYR 93.A N TYR 37.A O no hydrogen 2.831 N/A CYS 94.A N GLU 6.A OE2 no hydrogen 3.136 N/A ALA 95.A N VAL 35.A O no hydrogen 2.881 N/A ALA 96.A N TYR 109.A O no hydrogen 2.916 N/A THR 97.A N ASN 33.A O.A no hydrogen 3.054 N/A THR 97.A N ASN 33.A O.B no hydrogen 2.902 N/A THR 97.A OG1 ASN 33.A OD1.A no hydrogen 2.802 N/A ILE 98.A N GLU 107.A O no hydrogen 2.885 N/A SER 99.A N ARG 30.A O no hydrogen 2.900 N/A SER 99.A OG ARG 30.A O no hydrogen 3.448 N/A ARG 100.A NE ASP 27.A OD2.B no hydrogen 2.629 N/A ARG 100.A NH2 ASP 27.A OD2.B no hydrogen 2.333 N/A THR 101.A N ASP 27.A O.A no hydrogen 3.082 N/A THR 101.A N ASP 27.A O.B no hydrogen 3.089 N/A THR 101.A OG1 ASP 27.A O.A no hydrogen 3.451 N/A THR 101.A OG1 ASP 27.A O.B no hydrogen 3.457 N/A SER 103.A N ARG 100.A O no hydrogen 2.902 N/A TRP 105.A N SER 103.A OG no hydrogen 2.962 N/A CYS 106.A SG ARG 30.A O no hydrogen 3.581 N/A CYS 106.A SG THR 97.A O no hydrogen 3.803 N/A GLU 107.A N ILE 98.A O no hydrogen 2.894 N/A TYR 109.A N ALA 96.A O no hydrogen 2.849 N/A TRP 110.A NE1 GLU 108.A OE2 no hydrogen 3.164 N/A GLY 111.A N CYS 94.A O no hydrogen 2.830 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.766 N/A GLN 112.A NE2 GLU 6.A O no hydrogen 3.005 N/A GLY 113.A N GLU 6.A OE2 no hydrogen 2.991 N/A THR 114.A N TYR 92.A O no hydrogen 2.959 N/A GLN 115.A NE2 VAL 116.A O no hydrogen 3.123 N/A VAL 116.A N ALA 90.A O no hydrogen 2.891 N/A THR 117.A N GLY 10.A O no hydrogen 2.979 N/A VAL 118.A N THR 89.A OG1 no hydrogen 2.894 N/A SER 119.A N VAL 12.A O no hydrogen 3.042 N/A SER 119.A OG GLN 13.A OE1 no hydrogen 2.866 N/A