Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n9u_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.907 N/A GLN 5.A N ALA 23.A O no hydrogen 3.039 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.467 N/A SER 7.A N SER 21.A O no hydrogen 2.890 N/A SER 7.A OG SER 21.A O no hydrogen 3.400 N/A VAL 12.A N THR 111.A O no hydrogen 3.389 N/A GLN 13.A NE2 ALA 14.A O no hydrogen 2.946 N/A ALA 14.A N SER 113.A O no hydrogen 2.582 N/A GLY 15.A N LEU 85C.A O no hydrogen 2.874 N/A GLY 16.A N GLN 13.A O no hydrogen 2.946 N/A SER 17.A OG ASN 83A.A OD1 no hydrogen 3.223 N/A LEU 18.A N MET 82.A O no hydrogen 2.837 N/A LEU 20.A N LEU 80.A O no hydrogen 2.943 N/A SER 21.A N SER 7.A O no hydrogen 2.922 N/A CYS 22.A N LEU 78.A O no hydrogen 2.744 N/A ALA 23.A N GLN 5.A O no hydrogen 2.853 N/A SER 25.A N GLN 3.A O no hydrogen 3.243 N/A SER 27.A OG SER 29.A OG no hydrogen 3.030 N/A ILE 28.A N ASN 76.A OD1 no hydrogen 2.683 N/A SER 29.A OG SER 27.A OG no hydrogen 3.030 N/A ARG 30.A N SER 27.A O no hydrogen 3.366 N/A ARG 30.A NH2 SER 25.A O no hydrogen 2.593 N/A PHE 31.A N ILE 28.A O no hydrogen 3.272 N/A MET 34.A N ILE 51.A O no hydrogen 2.897 N/A GLY 35.A N PHE 96.A O no hydrogen 3.117 N/A TRP 36.A N ALA 49.A O no hydrogen 2.821 N/A TRP 37.A N TYR 94.A O no hydrogen 2.793 N/A ARG 38.A N GLU 46.A O no hydrogen 2.748 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.898 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.019 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.487 N/A GLN 39.A N VAL 92.A O no hydrogen 2.998 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.357 N/A LYS 43.A N ALA 40.A O no hydrogen 2.865 N/A GLU 46.A N ARG 38.A O no hydrogen 2.563 N/A VAL 48.A N TRP 36.A O no hydrogen 2.817 N/A ALA 49.A N TRP 36.A O no hydrogen 3.105 N/A ARG 50.A N VAL 58.A O no hydrogen 2.899 N/A ILE 51.A N MET 34.A O no hydrogen 2.769 N/A LYS 53.A N ASN 32.A O no hydrogen 2.962 N/A LYS 53.A NZ SER 29.A O no hydrogen 3.291 N/A PHE 55.A N VAL 52.A O no hydrogen 2.842 N/A VAL 58.A N ARG 50.A O no hydrogen 2.975 N/A ALA 60.A N VAL 48.A O no hydrogen 3.039 N/A VAL 63.A N ALA 60.A O no hydrogen 3.346 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.889 N/A ARG 66.A N VAL 63.A O no hydrogen 3.028 N/A PHE 67.A N VAL 63.A O no hydrogen 3.177 N/A THR 68.A N GLN 81.A O no hydrogen 2.883 N/A SER 70.A N ALA 79.A O no hydrogen 2.840 N/A ASP 72.A N THR 77.A O no hydrogen 2.799 N/A GLU 75.A N ASP 72.A OD1 no hydrogen 2.815 N/A THR 77.A N ASP 72.A O no hydrogen 2.899 N/A THR 77.A OG1 SER 21.A OG no hydrogen 2.456 N/A THR 77.A OG1 CYS 22.A O no hydrogen 3.277 N/A LEU 78.A N CYS 22.A O no hydrogen 2.872 N/A ALA 79.A N SER 70.A O no hydrogen 2.896 N/A LEU 80.A N LEU 20.A O no hydrogen 2.880 N/A GLN 81.A N THR 68.A O no hydrogen 2.651 N/A GLN 81.A NE2 MET 82.A O no hydrogen 3.608 N/A GLN 81.A NE2 ASN 83A.A OD1 no hydrogen 3.093 N/A MET 82.A N LEU 18.A O no hydrogen 2.810 N/A LYS 86.A N ASP 89.A OD1 no hydrogen 3.357 N/A ASP 89.A N LYS 86.A O no hydrogen 2.771 N/A THR 90.A N PRO 87.A O no hydrogen 3.471 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.548 N/A ALA 91.A N VAL 110.A O no hydrogen 2.927 N/A VAL 92.A N GLN 39.A O no hydrogen 3.220 N/A TYR 93.A N THR 108.A O no hydrogen 2.818 N/A TYR 94.A N TRP 37.A O no hydrogen 2.843 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 3.065 N/A PHE 96.A N GLY 35.A O no hydrogen 2.990 N/A ALA 97.A N TYR 103.A O no hydrogen 3.141 N/A TYR 103.A N ALA 97.A O no hydrogen 3.041 N/A TYR 103.A OH ASP 100.A OD1 no hydrogen 3.065 N/A TYR 103.A OH ASP 100.A OD2 no hydrogen 2.757 N/A GLY 105.A N CYS 95.A O no hydrogen 3.293 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.570 N/A GLN 106.A NE2 GLN 5.A OE1 no hydrogen 3.370 N/A GLY 107.A N GLU 6.A OE1 no hydrogen 3.277 N/A THR 108.A N TYR 93.A O no hydrogen 2.831 N/A VAL 110.A N ALA 91.A O no hydrogen 2.867 N/A THR 111.A N GLY 10.A O no hydrogen 3.153 N/A