Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 3.A O no hydrogen 3.294 N/A PHE 4.A N PRO 109.A O no hydrogen 2.756 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.625 N/A HIS 8.A N PRO 5.A O no hydrogen 2.723 N/A VAL 9.A N VAL 6.A O no hydrogen 3.090 N/A GLN 10.A N GLU 94.A O no hydrogen 3.099 N/A GLN 10.A NE2 GLU 7.A O no hydrogen 3.035 N/A LEU 11.A N GLY 21.A O no hydrogen 2.735 N/A LEU 12.A N LEU 92.A O no hydrogen 3.007 N/A CYS 13.A N VAL 18.A O no hydrogen 3.356 N/A ILE 14.A N SER 90.A O no hydrogen 3.070 N/A MET 17.A N CYS 13.A O no hydrogen 2.729 N/A VAL 20.A N LEU 11.A O no hydrogen 2.740 N/A GLY 21.A N LEU 11.A O no hydrogen 3.109 N/A HIS 22.A ND1 GLN 10.A OE1 no hydrogen 2.698 N/A GLY 23.A N VAL 9.A O no hydrogen 2.917 N/A ASP 25.A N HIS 22.A O no hydrogen 2.821 N/A LEU 26.A N GLY 23.A O no hydrogen 3.426 N/A ARG 27.A N VAL 35.A O no hydrogen 2.947 N/A ARG 27.A NH1 SER 24.A O no hydrogen 2.799 N/A ARG 27.A NH1 LEU 26.A O no hydrogen 2.714 N/A LYS 28.A N PRO 113.A O no hydrogen 3.000 N/A VAL 29.A N HIS 33.A O no hydrogen 2.757 N/A HIS 33.A N VAL 29.A O no hydrogen 3.134 N/A VAL 35.A N ARG 27.A O no hydrogen 2.930 N/A ASN 36.A N PRO 84.A O no hydrogen 3.205 N/A VAL 37.A N ASP 25.A O no hydrogen 3.159 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 2.777 N/A ASN 38.A ND2 ASP 25.A OD2 no hydrogen 2.999 N/A ASN 40.A N ASN 38.A OD1 no hydrogen 3.116 N/A PHE 41.A N ASN 38.A O no hydrogen 2.974 N/A SER 42.A N PRO 39.A O no hydrogen 3.216 N/A SER 42.A OG PRO 39.A O no hydrogen 3.437 N/A ASN 43.A N ASN 40.A O no hydrogen 3.247 N/A TYR 44.A N PHE 41.A O no hydrogen 2.828 N/A ASN 46.A N SER 64.A O no hydrogen 2.752 N/A SER 48.A N VAL 62.A O no hydrogen 2.821 N/A SER 48.A OG ASP 50.A OD1 no hydrogen 2.677 N/A ASP 50.A N.O SER 48.A O no hydrogen 2.804 N/A ASP 50.A OD1 SER 48.A OG no hydrogen 2.677 N/A ASP 50.A OD1 ASP 50.A OD2 no hydrogen 2.204 N/A ASP 50.A OD2 ASP 50.A OD1 no hydrogen 2.204 N/A LYS 58.A N ILE 77.A O no hydrogen 2.807 N/A GLY 60.A N GLN 75.A O no hydrogen 2.827 N/A GLY 61.A N GLN 75.A OE1 no hydrogen 3.151 N/A VAL 62.A N SER 48.A O no hydrogen 2.803 N/A ILE 63.A N GLY 73.A O no hydrogen 2.845 N/A SER 64.A N ASN 46.A O no hydrogen 2.940 N/A CYS 65.A N GLU 70.A O no hydrogen 2.700 N/A ARG 66.A N TYR 44.A O no hydrogen 2.746 N/A ARG 66.A NH1 ASN 43.A O no hydrogen 2.955 N/A GLY 69.A N CYS 65.A O no hydrogen 2.916 N/A TRP 72.A N ILE 63.A O no hydrogen 2.843 N/A LEU 74.A N VAL 85.A O no hydrogen 3.237 N/A GLN 75.A N GLY 61.A O no hydrogen 2.736 N/A MET 76.A N LEU 83.A O no hydrogen 2.775 N/A ILE 77.A N LYS 58.A O no hydrogen 2.793 N/A TYR 78.A N VAL 81.A O no hydrogen 2.979 N/A SER 80.A OG SER 80.A O no hydrogen 2.511 N/A VAL 81.A N TYR 78.A O no hydrogen 3.116 N/A LEU 83.A N MET 76.A O no hydrogen 2.736 N/A VAL 85.A N LEU 74.A O no hydrogen 2.890 N/A LEU 86.A N HIS 34.A O no hydrogen 2.745 N/A LYS 87.A N TRP 72.A O no hydrogen 2.791 N/A SER 90.A N LYS 87.A O no hydrogen 3.087 N/A SER 90.A OG TRP 72.A O no hydrogen 3.159 N/A SER 90.A OG LYS 87.A O no hydrogen 2.450 N/A MET 91.A N VAL 88.A O no hydrogen 2.999 N/A LEU 92.A N LEU 12.A O no hydrogen 2.818 N/A LEU 93.A N ILE 100.A O no hydrogen 2.918 N/A GLU 94.A N GLN 10.A O no hydrogen 2.835 N/A THR 95.A OG1 GLY 98.A O no hydrogen 2.975 N/A GLN 97.A N THR 95.A OG1 no hydrogen 2.906 N/A GLY 98.A N THR 95.A O no hydrogen 2.964 N/A ILE 100.A N LEU 93.A O no hydrogen 2.808 N/A TRP 105.A NE1 LEU 86.A O no hydrogen 2.948 N/A ARG 107.A N LYS 104.A O no hydrogen 2.982 N/A VAL 108.A N TRP 105.A O no hydrogen 3.204 N/A PHE 110.A N VAL 108.A O no hydrogen 2.577 N/A PHE 115.A N LYS 28.A O no hydrogen 2.713 N/A HIS 120.A N ASP 116.A O no hydrogen 2.916 N/A CYS 121.A N LEU 118.A O no hydrogen 2.974 N/A