Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 17.A O no hydrogen 2.955 N/A ASN 6.A N SER 15.A O no hydrogen 2.877 N/A ASN 6.A ND2 GLN 4.A OE1 no hydrogen 3.032 N/A TYR 8.A N VAL 13.A O no hydrogen 2.816 N/A GLY 11.A N TYR 8.A O no hydrogen 3.015 N/A LYS 12.A N PHE 9.A O no hydrogen 3.078 N/A LYS 12.A NZ GLU 33.A O no hydrogen 2.834 N/A VAL 13.A N TYR 8.A O no hydrogen 3.221 N/A LYS 14.A N VAL 30.A O no hydrogen 3.128 N/A SER 15.A N ASN 6.A O no hydrogen 2.944 N/A SER 15.A OG ASN 6.A OD1 no hydrogen 2.895 N/A ILE 16.A N VAL 28.A O.A no hydrogen 2.759 N/A ILE 16.A N VAL 28.A O.B no hydrogen 2.881 N/A GLY 17.A N GLN 4.A O no hydrogen 2.712 N/A PHE 18.A N ALA 26.A O no hydrogen 2.938 N/A SER 20.A N GLY 24.A O no hydrogen 3.312 N/A SER 20.A OG THR 23.A OG1 no hydrogen 2.683 N/A THR 23.A N SER 20.A O no hydrogen 3.216 N/A THR 23.A N SER 20.A OG no hydrogen 3.302 N/A THR 23.A OG1 SER 20.A O no hydrogen 3.529 N/A THR 23.A OG1 SER 20.A OG no hydrogen 2.683 N/A THR 23.A OG1 GLY 24.A O no hydrogen 2.719 N/A GLY 24.A N SER 20.A O no hydrogen 2.783 N/A ARG 25.A NH2 GLU 42.A OE2 no hydrogen 3.440 N/A ALA 26.A N PHE 18.A O no hydrogen 2.827 N/A SER 27.A N CYS 92.A O no hydrogen 2.802 N/A SER 27.A OG TYR 94.A OH no hydrogen 2.969 N/A VAL 28.A N.A ILE 16.A O no hydrogen 3.045 N/A VAL 28.A N.B ILE 16.A O no hydrogen 3.038 N/A GLY 29.A N TYR 90.A O no hydrogen 2.957 N/A VAL 30.A N LYS 14.A O no hydrogen 2.947 N/A MET 31.A N ALA 88.A O no hydrogen 2.874 N/A ALA 32.A N LYS 12.A O no hydrogen 2.798 N/A GLY 34.A N VAL 84.A O no hydrogen 2.974 N/A TYR 36.A N LEU 82.A O no hydrogen 2.922 N/A TYR 36.A OH ALA 32.A O no hydrogen 2.668 N/A THR 37.A OG1 HIS 81.A ND1 no hydrogen 2.681 N/A PHE 38.A N PHE 80.A O no hydrogen 2.966 N/A THR 40.A N SER 78.A O no hydrogen 2.799 N/A THR 40.A OG1 PRO 75.A O no hydrogen 2.731 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.799 N/A GLU 44.A N VAL 74.A O no hydrogen 2.939 N/A GLU 45.A N ARG 93.A O no hydrogen 2.922 N/A MET 46.A N PHE 72.A O no hydrogen 2.806 N/A THR 47.A N LEU 91.A O no hydrogen 2.807 N/A VAL 48.A N GLU 70.A O no hydrogen 2.963 N/A VAL 49.A N SER 89.A O no hydrogen 2.760 N/A SER 50.A N SER 89.A O no hydrogen 3.284 N/A SER 50.A OG SER 89.A OG no hydrogen 2.754 N/A LEU 53.A N TYR 66.A O no hydrogen 2.924 N/A LYS 54.A N GLN 83.A O no hydrogen 3.092 N/A VAL 55.A N LYS 64.A O no hydrogen 2.849 N/A LEU 56.A N HIS 81.A O no hydrogen 2.867 N/A THR 60.A N LEU 57.A O no hydrogen 3.276 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.825 N/A THR 60.A OG1 GLU 62.A O no hydrogen 3.506 N/A LYS 64.A N VAL 55.A O no hydrogen 2.942 N/A LYS 64.A NZ VAL 65.A O no hydrogen 3.326 N/A TYR 66.A N LEU 53.A O no hydrogen 2.845 N/A THR 67.A N GLU 70.A OE1 no hydrogen 2.921 N/A GLY 69.A N VAL 48.A O no hydrogen 2.743 N/A GLU 70.A N THR 67.A O no hydrogen 2.882 N/A PHE 72.A N MET 46.A O no hydrogen 2.880 N/A VAL 74.A N GLU 44.A O no hydrogen 2.816 N/A HIS 77.A N ALA 41.A O no hydrogen 2.883 N/A SER 78.A N THR 40.A O no hydrogen 3.345 N/A SER 78.A N THR 40.A OG1 no hydrogen 2.964 N/A PHE 80.A N PHE 38.A O no hydrogen 2.978 N/A HIS 81.A N LEU 56.A O no hydrogen 3.177 N/A HIS 81.A ND1 THR 37.A OG1 no hydrogen 2.681 N/A LEU 82.A N TYR 36.A O no hydrogen 2.786 N/A GLN 83.A N LYS 54.A O no hydrogen 2.775 N/A VAL 84.A N GLY 34.A O no hydrogen 2.852 N/A ALA 88.A N MET 31.A O no hydrogen 3.054 N/A SER 89.A N SER 50.A O no hydrogen 3.012 N/A SER 89.A OG SER 50.A OG no hydrogen 2.754 N/A TYR 90.A N GLY 29.A O no hydrogen 2.924 N/A LEU 91.A N THR 47.A O no hydrogen 2.871 N/A CYS 92.A N SER 27.A O no hydrogen 2.774 N/A ARG 93.A N GLU 45.A O no hydrogen 2.841 N/A ARG 93.A NE GLU 45.A OE2 no hydrogen 2.768 N/A ARG 93.A NH1 GLU 45.A OE1 no hydrogen 3.224 N/A ARG 93.A NH1 GLU 45.A OE2 no hydrogen 3.270 N/A ARG 93.A NH2 THR 23.A O no hydrogen 3.220 N/A TYR 94.A N ARG 25.A O no hydrogen 2.948 N/A TYR 94.A OH SER 27.A OG no hydrogen 2.969 N/A LEU 95.A N PRO 43.A O no hydrogen 2.811 N/A