Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ppt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.795 N/A GLN 3.A N SER 25.A OG no hydrogen 2.741 N/A VAL 5.A N ALA 23.A O no hydrogen 2.903 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.941 N/A SER 7.A N SER 21.A O no hydrogen 2.857 N/A GLY 10.A N GLN 116.A O no hydrogen 2.819 N/A VAL 12.A N THR 118.A O no hydrogen 2.979 N/A GLN 13.A NE2 SER 121.A O no hydrogen 3.676 N/A ALA 14.A N SER 120.A OG no hydrogen 3.294 N/A GLY 15.A N LEU 86.A O no hydrogen 2.750 N/A GLY 16.A N GLN 13.A O no hydrogen 2.867 N/A SER 17.A OG ASP 84.A OD1 no hydrogen 2.716 N/A LEU 18.A N MET 83.A O no hydrogen 2.947 N/A LEU 20.A N LEU 81.A O no hydrogen 2.877 N/A SER 21.A N SER 7.A O no hydrogen 2.928 N/A CYS 22.A N VAL 79.A O.A no hydrogen 2.862 N/A CYS 22.A N VAL 79.A O.B no hydrogen 2.769 N/A ALA 23.A N VAL 5.A O no hydrogen 2.962 N/A ALA 24.A N ASN 77.A O no hydrogen 3.091 N/A SER 25.A N GLN 3.A O no hydrogen 2.966 N/A SER 25.A OG GLN 3.A O no hydrogen 3.471 N/A HIS 29.A ND1 TYR 27.A O no hydrogen 2.865 N/A HIS 29.A NE2 GLN 1.A OE1 no hydrogen 3.062 N/A TYR 31.A N GLY 99.A O no hydrogen 2.969 N/A HIS 33.A N GLY 100.A O no hydrogen 3.081 N/A MET 34.A N MET 51.A O no hydrogen 2.949 N/A GLY 35.A N ALA 97.A O no hydrogen 2.908 N/A TRP 36.A N ALA 49.A O no hydrogen 2.720 N/A PHE 37.A N TYR 95.A O no hydrogen 2.891 N/A ARG 38.A N GLU 46.A O no hydrogen 2.829 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.909 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.862 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.943 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.269 N/A GLN 39.A N THR 93.A O no hydrogen 2.892 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.982 N/A LYS 43.A N ALA 40.A O no hydrogen 3.045 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 2.857 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.200 N/A GLU 46.A N ARG 38.A O no hydrogen 2.818 N/A VAL 48.A N TRP 36.A O no hydrogen 2.859 N/A ALA 49.A N TRP 36.A O no hydrogen 3.226 N/A ALA 50.A N LEU 59.A O no hydrogen 2.891 N/A MET 51.A N MET 34.A O no hydrogen 2.845 N/A ASP 52.A N GLY 57.A O no hydrogen 2.927 N/A SER 53.A N LEU 32.A O no hydrogen 2.980 N/A SER 53.A OG LEU 32.A O no hydrogen 2.323 N/A GLY 54.A N ASP 52.A OD1 no hydrogen 2.935 N/A GLY 55.A N ASP 52.A OD2 no hydrogen 3.082 N/A GLY 56.A N ASP 52.A O no hydrogen 2.821 N/A LEU 59.A N ALA 50.A O no hydrogen 2.931 N/A ALA 61.A N VAL 48.A O no hydrogen 2.973 N/A SER 63.A OG GLU 46.A OE1 no hydrogen 2.848 N/A VAL 64.A N ALA 61.A O no hydrogen 3.043 N/A LYS 65.A N ALA 61.A O no hydrogen 3.174 N/A LYS 65.A N ASP 62.A O no hydrogen 3.408 N/A ARG 67.A N VAL 64.A O no hydrogen 2.993 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.941 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.724 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.878 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.034 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.533 N/A PHE 68.A N VAL 64.A O no hydrogen 3.074 N/A THR 69.A N GLN 82.A O no hydrogen 2.881 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.891 N/A SER 71.A N TYR 80.A O no hydrogen 3.117 N/A ASP 73.A N THR 78.A O no hydrogen 2.881 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.036 N/A ASN 77.A N LYS 74.A O no hydrogen 2.961 N/A ASN 77.A ND2 GLY 26.A O no hydrogen 3.249 N/A THR 78.A N ASP 73.A O no hydrogen 3.159 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.134 N/A VAL 79.A N.A CYS 22.A O no hydrogen 2.994 N/A VAL 79.A N.B CYS 22.A O no hydrogen 2.947 N/A TYR 80.A N SER 71.A O no hydrogen 2.825 N/A LEU 81.A N LEU 20.A O no hydrogen 2.867 N/A GLN 82.A N THR 69.A O no hydrogen 2.806 N/A GLN 82.A NE2 ASP 84.A OD1 no hydrogen 3.011 N/A MET 83.A N LEU 18.A O no hydrogen 2.857 N/A ASP 84.A N ARG 67.A O no hydrogen 2.982 N/A LEU 86.A N GLY 16.A O no hydrogen 3.007 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.860 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.715 N/A ASP 90.A N LYS 87.A O no hydrogen 2.776 N/A THR 91.A N PRO 88.A O no hydrogen 2.985 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.860 N/A ALA 92.A N VAL 117.A O no hydrogen 2.995 N/A THR 93.A N GLN 39.A O no hydrogen 3.019 N/A TYR 94.A N THR 115.A O no hydrogen 2.818 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.664 N/A TYR 95.A N PHE 37.A O no hydrogen 2.810 N/A CYS 96.A N.A GLU 6.A OE1 no hydrogen 2.883 N/A CYS 96.A N.B GLU 6.A OE1 no hydrogen 2.899 N/A CYS 96.A SG.B GLU 6.A OE1 no hydrogen 3.679 N/A ALA 97.A N GLY 35.A O no hydrogen 2.844 N/A ALA 98.A N HIS 110.A O no hydrogen 2.882 N/A GLY 99.A N HIS 33.A O no hydrogen 2.985 N/A TYR 101.A N THR 107.A OG1 no hydrogen 2.807 N/A ARG 104.A N TYR 101.A O no hydrogen 3.031 N/A THR 107.A N ARG 104.A O no hydrogen 2.998 N/A THR 107.A OG1 ARG 104.A O no hydrogen 2.712 N/A TYR 108.A N ASP 105.A O no hydrogen 3.159 N/A TYR 108.A OH GLU 102.A O no hydrogen 2.645 N/A HIS 110.A ND1 ALA 98.A O no hydrogen 2.973 N/A TRP 111.A NE1 TYR 108.A O no hydrogen 2.939 N/A GLY 112.A N CYS 96.A O.A no hydrogen 2.897 N/A GLY 112.A N CYS 96.A O.B no hydrogen 2.890 N/A GLY 114.A N GLU 6.A OE2 no hydrogen 2.913 N/A THR 115.A N TYR 94.A O no hydrogen 2.809 N/A GLN 116.A NE2 VAL 117.A O no hydrogen 3.060 N/A VAL 117.A N ALA 92.A O no hydrogen 2.922 N/A THR 118.A N GLY 10.A O no hydrogen 2.925 N/A VAL 119.A N THR 91.A OG1 no hydrogen 3.022 N/A SER 120.A N VAL 12.A O no hydrogen 3.018 N/A SER 120.A OG SER 121.A O no hydrogen 2.892 N/A