Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fea_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 7.A OD1 no hydrogen 2.897 N/A HIS 5.A N MET 1.A O no hydrogen 2.927 N/A LEU 6.A N SER 2.A O no hydrogen 2.960 N/A ASP 7.A N GLN 3.A O no hydrogen 2.822 N/A ASP 8.A N SER 4.A O no hydrogen 2.921 N/A LEU 9.A N HIS 5.A O no hydrogen 3.053 N/A PHE 10.A N LEU 6.A O no hydrogen 2.879 N/A ALA 11.A N ASP 7.A O no hydrogen 2.920 N/A TYR 12.A N ASP 8.A O no hydrogen 3.054 N/A TYR 12.A OH ASP 68.A OD2 no hydrogen 2.559 N/A VAL 13.A N LEU 9.A O no hydrogen 3.050 N/A GLU 14.A N PHE 10.A O no hydrogen 2.981 N/A GLU 15.A N ALA 11.A O no hydrogen 3.146 N/A ARG 16.A N TYR 12.A O no hydrogen 3.008 N/A ARG 16.A N VAL 13.A O no hydrogen 3.342 N/A CYS 17.A N VAL 13.A O no hydrogen 2.900 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.631 N/A GLN 20.A NE2 VAL 13.A O no hydrogen 3.072 N/A GLN 20.A NE2 CYS 17.A O no hydrogen 3.168 N/A PHE 21.A N LEU 18.A O no hydrogen 2.940 N/A ARG 24.A NE HIS 110.A O no hydrogen 2.888 N/A ARG 24.A NH1 SER 23.A O no hydrogen 2.895 N/A ARG 24.A NH2 LEU 112.A O no hydrogen 2.818 N/A THR 25.A N LEU 108.A O no hydrogen 2.809 N/A THR 25.A OG1 LEU 108.A O no hydrogen 3.311 N/A THR 25.A OG1 ASN 109.A OD1 no hydrogen 2.831 N/A ARG 28.A N ARG 24.A O no hydrogen 3.011 N/A ARG 28.A NE PHE 22.A O no hydrogen 2.788 N/A ARG 28.A NH1 THR 99.A O no hydrogen 2.723 N/A ARG 28.A NH2 PHE 22.A O no hydrogen 3.227 N/A GLU 29.A N THR 25.A O no hydrogen 2.906 N/A GLU 30.A N TRP 26.A O no hydrogen 2.986 N/A ASN 31.A N ASP 27.A O no hydrogen 2.972 N/A ASN 31.A ND2 TRP 19.A O no hydrogen 2.826 N/A ILE 32.A N ARG 28.A O no hydrogen 2.854 N/A GLU 33.A N GLU 29.A O no hydrogen 3.098 N/A GLY 34.A N GLU 30.A O no hydrogen 2.837 N/A VAL 35.A N ASN 31.A O no hydrogen 2.871 N/A LEU 36.A N ILE 32.A O no hydrogen 3.209 N/A ASN 37.A N GLU 33.A O no hydrogen 2.997 N/A ASN 37.A ND2 GLU 33.A OE2 no hydrogen 2.878 N/A GLN 38.A N.A GLY 34.A O no hydrogen 3.349 N/A GLN 38.A N.B GLY 34.A O no hydrogen 3.346 N/A GLN 38.A NE2.A LEU 49.A O no hydrogen 2.673 N/A GLN 38.A NE2.A GLU 55.A O no hydrogen 2.949 N/A VAL 39.A N VAL 35.A O no hydrogen 2.914 N/A GLY 40.A N LEU 36.A O no hydrogen 2.990 N/A ARG 41.A N ASN 37.A O no hydrogen 3.184 N/A ARG 41.A NE GLU 47.A O no hydrogen 2.609 N/A ARG 41.A NH2 GLU 47.A O no hydrogen 2.791 N/A LEU 42.A N GLN 38.A O.A no hydrogen 2.863 N/A LEU 42.A N GLN 38.A O.B no hydrogen 2.874 N/A LEU 43.A N VAL 39.A O no hydrogen 2.854 N/A THR 44.A N ARG 41.A O no hydrogen 3.225 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.762 N/A THR 44.A OG1 ARG 41.A O no hydrogen 3.393 N/A THR 44.A OG1 GLN 46.A OE1 no hydrogen 2.774 N/A GLN 46.A N ARG 41.A O no hydrogen 2.880 N/A LEU 49.A N GLN 38.A OE1.A no hydrogen 3.079 N/A LEU 49.A N GLN 38.A OE1.B no hydrogen 2.779 N/A GLY 51.A N GLU 55.A OE1 no hydrogen 3.049 N/A THR 52.A N GLU 55.A OE1 no hydrogen 2.964 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.041 N/A ARG 56.A N THR 52.A O no hydrogen 2.919 N/A LEU 57.A N PRO 53.A O no hydrogen 2.954 N/A PHE 58.A N GLN 54.A O no hydrogen 2.912 N/A TYR 59.A N GLU 55.A O no hydrogen 2.883 N/A ALA 60.A N ARG 56.A O no hydrogen 3.027 N/A ASP 61.A N LEU 57.A O no hydrogen 3.016 N/A ALA 62.A N PHE 58.A O no hydrogen 2.891 N/A LEU 63.A N TYR 59.A O no hydrogen 2.798 N/A MET 65.A N ASP 61.A O no hydrogen 3.344 N/A ALA 66.A N ALA 62.A O no hydrogen 2.757 N/A ASN 67.A N LEU 63.A O no hydrogen 2.903 N/A ASP 68.A N ALA 64.A O no hydrogen 2.971 N/A VAL 69.A N MET 65.A O no hydrogen 2.795 N/A ARG 70.A N ALA 66.A O no hydrogen 3.034 N/A ARG 70.A NH1 LEU 42.A O no hydrogen 3.415 N/A ARG 70.A NH2 ASN 67.A OD1 no hydrogen 2.954 N/A GLU 71.A N ASN 67.A O no hydrogen 2.980 N/A ARG 72.A N ASP 68.A O no hydrogen 2.863 N/A ARG 72.A NH1 GLU 15.A OE1 no hydrogen 3.252 N/A PHE 73.A N VAL 69.A O no hydrogen 2.937 N/A TRP 75.A NE1 ASP 8.A OD2 no hydrogen 2.908 N/A ALA 76.A N PHE 73.A O no hydrogen 2.960 N/A SER 77.A N PRO 74.A O no hydrogen 3.100 N/A GLN 78.A N TRP 75.A O no hydrogen 2.940 N/A VAL 79.A N TRP 75.A O no hydrogen 3.042 N/A ASN 80.A N GLU 83.A OE1 no hydrogen 2.824 N/A ILE 84.A N ASN 80.A O no hydrogen 2.942 N/A GLU 85.A N LYS 81.A O no hydrogen 2.968 N/A PHE 86.A N GLU 82.A O no hydrogen 2.978 N/A LEU 87.A N GLU 83.A O no hydrogen 2.911 N/A LEU 88.A N ILE 84.A O no hydrogen 2.917 N/A ASP 89.A N GLU 85.A O no hydrogen 2.958 N/A GLY 90.A N PHE 86.A O no hydrogen 3.050 N/A LEU 91.A N LEU 87.A O no hydrogen 2.842 N/A LYS 92.A N LEU 88.A O no hydrogen 2.866 N/A LYS 92.A NZ GLU 33.A OE1 no hydrogen 2.925 N/A LYS 92.A NZ ASN 37.A OD1 no hydrogen 2.733 N/A SER 93.A N ASP 89.A O no hydrogen 3.087 N/A SER 93.A OG ASP 89.A O no hydrogen 3.355 N/A ARG 94.A N GLY 90.A O no hydrogen 2.942 N/A LEU 95.A N LEU 91.A O no hydrogen 2.857 N/A VAL 96.A N LYS 92.A O no hydrogen 2.910 N/A ASP 97.A N SER 93.A O no hydrogen 2.957 N/A VAL 98.A N ARG 94.A O no hydrogen 3.042 N/A THR 99.A N LEU 95.A O no hydrogen 2.925 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.801 N/A ILE 100.A N VAL 96.A O no hydrogen 2.925 N/A THR 101.A N VAL 96.A O no hydrogen 2.921 N/A THR 101.A OG1 VAL 96.A O no hydrogen 3.445 N/A ARG 102.A N ASP 97.A O no hydrogen 2.825 N/A ARG 102.A NE ASP 97.A OD2 no hydrogen 3.008 N/A ARG 102.A NH2 ASP 97.A OD2 no hydrogen 3.422 N/A SER 103.A N ILE 100.A O no hydrogen 3.224 N/A ASN 105.A N SER 103.A OG no hydrogen 3.111 N/A GLU 107.A N ASN 105.A OD1 no hydrogen 3.000 N/A LEU 108.A N ASN 105.A O no hydrogen 3.439 N/A HIS 110.A N GLU 107.A O no hydrogen 3.082 N/A TYR 113.A OH ASP 27.A OD1 no hydrogen 3.192 N/A TYR 113.A OH ASP 27.A OD2 no hydrogen 2.628 N/A