Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aew_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 2.622 N/A LYS 6.A N THR 23.A OG1 no hydrogen 3.083 N/A PHE 7.A N ASP 81.A OD2 no hydrogen 2.552 N/A THR 8.A N HIS 21.A O no hydrogen 2.716 N/A ARG 11.A N SER 19.A O no hydrogen 2.906 N/A SER 12.A N ILE 90.A O no hydrogen 3.199 N/A SER 12.A OG THR 17.A O no hydrogen 3.018 N/A ARG 15.A N SER 12.A OG no hydrogen 2.729 N/A GLU 16.A N GLU 14.A OE1 no hydrogen 2.680 N/A THR 17.A N GLU 14.A OE1 no hydrogen 2.876 N/A THR 17.A OG1 GLU 14.A OE1 no hydrogen 3.500 N/A THR 17.A OG1 GLU 14.A OE2 no hydrogen 2.777 N/A PHE 18.A N PHE 58.A O no hydrogen 3.234 N/A SER 19.A N ARG 11.A O no hydrogen 3.106 N/A SER 19.A OG HIS 21.A NE2 no hydrogen 2.864 N/A CYS 20.A N CYS 56.A O no hydrogen 2.827 N/A HIS 21.A N LYS 9.A O no hydrogen 2.626 N/A HIS 21.A NE2 SER 19.A OG no hydrogen 2.864 N/A TRP 22.A N ASN 54.A O no hydrogen 3.094 N/A THR 23.A N LYS 6.A O no hydrogen 3.025 N/A GLN 32.A N THR 74.A O no hydrogen 2.667 N/A GLN 32.A NE2 GLU 44.A OE2 no hydrogen 2.923 N/A LEU 33.A N TYR 48.A OH no hydrogen 3.034 N/A PHE 34.A N LYS 72.A O no hydrogen 3.139 N/A TYR 35.A N LYS 43.A O no hydrogen 2.868 N/A THR 36.A N CYS 70.A O no hydrogen 3.094 N/A THR 36.A OG1 GLU 41.A O no hydrogen 3.169 N/A LYS 43.A N TYR 35.A O no hydrogen 2.880 N/A CYS 45.A N LEU 33.A O no hydrogen 2.816 N/A CYS 45.A SG ASP 47.A O no hydrogen 3.075 N/A TYR 48.A OH GLU 44.A OE2 no hydrogen 2.800 N/A VAL 49.A N ASP 47.A OD1 no hydrogen 2.775 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.661 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.516 N/A GLY 52.A N VAL 49.A O no hydrogen 2.956 N/A ASN 54.A ND2 TRP 22.A O no hydrogen 3.547 N/A ASN 54.A ND2 ASP 24.A OD1 no hydrogen 2.767 N/A SER 55.A OG GLY 52.A O no hydrogen 2.619 N/A CYS 56.A N CYS 20.A O no hydrogen 3.057 N/A CYS 56.A SG ASP 47.A O no hydrogen 3.734 N/A TYR 57.A N ASP 47.A O no hydrogen 2.855 N/A PHE 58.A N PHE 18.A O no hydrogen 2.768 N/A SER 61.A N ASN 59.A OD1 no hydrogen 2.637 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.691 N/A PHE 62.A N ASN 59.A O no hydrogen 2.966 N/A THR 63.A N SER 60.A O no hydrogen 3.315 N/A THR 63.A OG1 GLU 16.A O no hydrogen 2.396 N/A THR 63.A OG1 SER 60.A O no hydrogen 3.296 N/A SER 64.A OG SER 61.A O no hydrogen 2.950 N/A TRP 66.A NE1 ASP 88.A OD2 no hydrogen 2.595 N/A TYR 69.A N PHE 85.A O no hydrogen 2.816 N/A TYR 69.A OH PHE 62.A O no hydrogen 2.912 N/A CYS 70.A SG ARG 38.A O no hydrogen 3.647 N/A CYS 70.A SG TYR 69.A O no hydrogen 3.302 N/A ILE 71.A N LYS 83.A O no hydrogen 2.726 N/A LYS 72.A N PHE 34.A O no hydrogen 2.992 N/A LEU 73.A N ASP 81.A O no hydrogen 2.684 N/A THR 74.A N GLN 32.A O no hydrogen 2.653 N/A SER 75.A N GLY 78.A O no hydrogen 3.135 N/A ASN 76.A N PRO 30.A O no hydrogen 2.663 N/A GLY 78.A N SER 75.A O no hydrogen 3.318 N/A VAL 80.A N LEU 73.A O no hydrogen 2.956 N/A LYS 83.A N ILE 71.A O no hydrogen 2.945 N/A PHE 85.A N TYR 69.A O no hydrogen 2.911 N/A SER 86.A N GLU 89.A OE2 no hydrogen 2.664 N/A SER 86.A OG GLU 89.A OE2 no hydrogen 2.856 N/A ILE 90.A N VAL 87.A O no hydrogen 3.388 N/A VAL 91.A N ASP 88.A O no hydrogen 3.419 N/A GLN 92.A N SER 12.A O no hydrogen 2.724 N/A ILE 97.A N GLU 120.A O no hydrogen 2.913 N/A ASN 100.A N ARG 118.A O no hydrogen 2.677 N/A THR 102.A N GLN 116.A O no hydrogen 3.231 N/A LEU 104.A N ASP 114.A O no hydrogen 2.693 N/A ASN 105.A N ASP 114.A O no hydrogen 3.280 N/A SER 107.A N HIS 112.A O no hydrogen 2.968 N/A SER 107.A OG HIS 112.A O no hydrogen 3.249 N/A GLY 110.A N SER 107.A O no hydrogen 2.856 N/A HIS 112.A N SER 107.A OG no hydrogen 3.085 N/A ALA 113.A N LEU 158.A O no hydrogen 2.936 N/A ASP 114.A N ASN 105.A O no hydrogen 2.883 N/A ILE 115.A N VAL 155.A O no hydrogen 2.958 N/A GLN 116.A N THR 102.A O no hydrogen 3.166 N/A VAL 117.A N VAL 153.A O no hydrogen 2.925 N/A ARG 118.A N ASN 100.A O no hydrogen 2.667 N/A TRP 119.A N THR 151.A O no hydrogen 2.907 N/A GLU 120.A N ILE 97.A O no hydrogen 2.704 N/A ASN 124.A ND2 ASP 94.A OD2 no hydrogen 2.668 N/A GLU 129.A N LYS 171.A O no hydrogen 2.919 N/A TYR 130.A N ILE 148.A O no hydrogen 2.648 N/A GLU 131.A N ARG 169.A O no hydrogen 3.174 N/A GLN 133.A N ARG 167.A O no hydrogen 2.834 N/A GLN 133.A NE2 GLU 131.A OE1 no hydrogen 2.817 N/A TYR 134.A N LYS 143.A O no hydrogen 2.970 N/A LYS 135.A N GLU 165.A O no hydrogen 3.378 N/A VAL 137.A N GLU 163.A O no hydrogen 3.059 N/A GLU 139.A N GLU 136.A O no hydrogen 3.058 N/A LYS 143.A N TYR 134.A O no hydrogen 2.568 N/A MET 145.A N LEU 132.A O no hydrogen 3.085 N/A ILE 148.A N TYR 130.A O no hydrogen 2.740 N/A THR 150.A OG1 SER 152.A O no hydrogen 2.756 N/A VAL 153.A N VAL 117.A O no hydrogen 2.950 N/A VAL 155.A N ILE 115.A O no hydrogen 2.816 N/A SER 157.A N ASP 114.A OD1 no hydrogen 2.718 N/A LEU 158.A N ALA 113.A O no hydrogen 2.843 N/A LYS 159.A N TYR 164.A OH no hydrogen 3.133 N/A VAL 160.A N ILE 111.A O no hydrogen 2.906 N/A LYS 162.A N LYS 159.A O no hydrogen 3.271 N/A TYR 164.A N VAL 187.A O no hydrogen 2.501 N/A GLU 165.A N LYS 135.A O no hydrogen 3.188 N/A VAL 166.A N LEU 185.A O no hydrogen 2.694 N/A ARG 167.A N GLN 133.A O no hydrogen 3.026 N/A ARG 167.A NH1 GLN 133.A OE1 no hydrogen 2.947 N/A VAL 168.A N SER 182.A OG no hydrogen 3.017 N/A ARG 169.A N GLU 131.A O no hydrogen 3.255 N/A ARG 169.A NH1 GLU 131.A OE2 no hydrogen 2.864 N/A SER 170.A OG ASP 94.A O no hydrogen 2.998 N/A LYS 171.A N GLU 129.A O no hydrogen 3.148 N/A ARG 173.A N VAL 127.A O no hydrogen 2.841 N/A GLY 179.A N SER 170.A O no hydrogen 2.994 N/A SER 182.A N VAL 168.A O no hydrogen 2.984 N/A SER 182.A OG VAL 168.A O no hydrogen 3.275 N/A SER 182.A OG GLU 183.A O no hydrogen 3.348 N/A LEU 185.A N VAL 166.A O no hydrogen 2.742 N/A TYR 186.A OH GLU 165.A OE2 no hydrogen 3.243 N/A VAL 187.A N TYR 164.A O no hydrogen 2.602 N/A