Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5usf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 2.A O no hydrogen 3.237 N/A GLN 3.A N SER 25.A O no hydrogen 3.036 N/A GLN 5.A N ALA 23.A O no hydrogen 2.973 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.860 N/A SER 7.A N SER 21.A O no hydrogen 2.778 N/A SER 7.A OG SER 21.A O no hydrogen 3.540 N/A SER 7.A OG SER 21.A OG no hydrogen 2.934 N/A VAL 12.A N THR 115.A O no hydrogen 2.976 N/A GLY 15.A N LEU 86.A O no hydrogen 2.841 N/A GLY 16.A N LEU 13.A O no hydrogen 2.658 N/A LEU 18.A N MET 83.A O no hydrogen 3.036 N/A LEU 20.A N LEU 81.A O no hydrogen 2.779 N/A SER 21.A N SER 7.A O no hydrogen 2.925 N/A SER 21.A OG SER 7.A OG no hydrogen 2.934 N/A CYS 22.A N LEU 79.A O no hydrogen 2.803 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.942 N/A ALA 23.A N GLN 5.A O no hydrogen 2.933 N/A THR 24.A N ASN 77.A O no hydrogen 3.272 N/A THR 24.A OG1 ASN 77.A O no hydrogen 2.810 N/A SER 25.A N GLN 3.A O no hydrogen 2.961 N/A PHE 29.A N PHE 27.A O no hydrogen 2.930 N/A ASN 31.A N THR 28.A O no hydrogen 3.198 N/A SER 32.A N PHE 29.A O no hydrogen 3.171 N/A SER 32.A OG TRP 33.A O no hydrogen 3.206 N/A SER 32.A OG GLY 99.A O no hydrogen 3.087 N/A MET 34.A N ILE 51.A O no hydrogen 2.990 N/A TYR 35.A N ALA 97.A O no hydrogen 2.907 N/A TYR 35.A OH ARG 102.A O no hydrogen 2.463 N/A TRP 36.A N SER 49.A O no hydrogen 2.766 N/A VAL 37.A N TYR 95.A O no hydrogen 2.875 N/A ARG 38.A N GLU 46.A O no hydrogen 2.831 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.301 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.961 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.726 N/A GLN 39.A N VAL 93.A O no hydrogen 2.899 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.979 N/A GLU 46.A N ARG 38.A O no hydrogen 2.976 N/A VAL 48.A N TRP 36.A O no hydrogen 2.719 N/A SER 49.A N TRP 36.A O no hydrogen 3.315 N/A ARG 50.A N ASP 59.A O no hydrogen 3.122 N/A ARG 50.A NE ASP 59.A OD2 no hydrogen 2.816 N/A ARG 50.A NH1 TYR 35.A OH no hydrogen 3.018 N/A ARG 50.A NH2 ASP 59.A OD2 no hydrogen 3.215 N/A ILE 51.A N MET 34.A O no hydrogen 2.952 N/A ASN 52.A N THR 57.A O no hydrogen 3.131 N/A ASN 52.A ND2 ASN 56.A OD1 no hydrogen 2.904 N/A GLY 55.A N ASN 52.A O no hydrogen 3.035 N/A ASN 56.A N ASN 52.A OD1 no hydrogen 2.977 N/A THR 57.A N ASN 52.A OD1 no hydrogen 3.037 N/A THR 57.A OG1 ASN 56.A OD1 no hydrogen 2.910 N/A ASP 59.A N ARG 50.A O no hydrogen 3.167 N/A LYS 61.A N VAL 48.A O no hydrogen 2.898 N/A LYS 61.A NZ SER 63.A OG no hydrogen 2.701 N/A VAL 64.A N LYS 61.A O no hydrogen 3.103 N/A LYS 65.A N ASP 62.A O no hydrogen 3.234 N/A LYS 65.A NZ TYR 60.A O no hydrogen 3.504 N/A ARG 67.A N VAL 64.A O no hydrogen 2.984 N/A ARG 67.A NE SER 63.A O no hydrogen 3.445 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.868 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.653 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.743 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.149 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.190 N/A PHE 68.A N VAL 64.A O no hydrogen 3.023 N/A SER 69.A N GLN 82.A O no hydrogen 2.754 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.987 N/A SER 71.A N TYR 80.A O no hydrogen 3.057 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.870 N/A ARG 72.A NH1 SER 32.A O no hydrogen 2.984 N/A ARG 72.A NH2 SER 32.A O no hydrogen 3.154 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.209 N/A ASP 73.A N THR 78.A O no hydrogen 2.946 N/A ASN 74.A ND2 ALA 53.A O no hydrogen 3.087 N/A LYS 76.A N ASP 73.A O no hydrogen 3.244 N/A ASN 77.A N ASN 74.A O no hydrogen 3.440 N/A THR 78.A N ASP 73.A O no hydrogen 3.280 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.249 N/A LEU 79.A N CYS 22.A O no hydrogen 2.997 N/A TYR 80.A N SER 71.A O no hydrogen 2.779 N/A TYR 80.A OH THR 78.A OG1 no hydrogen 3.249 N/A LEU 81.A N LEU 20.A O no hydrogen 2.920 N/A GLN 82.A N SER 69.A O no hydrogen 2.765 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.634 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.073 N/A MET 83.A N LEU 18.A O no hydrogen 2.929 N/A ASN 84.A N ARG 67.A O no hydrogen 3.066 N/A LEU 86.A N GLY 16.A O no hydrogen 3.123 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.050 N/A ASP 90.A N LYS 87.A O no hydrogen 2.963 N/A THR 91.A N PRO 88.A O no hydrogen 3.065 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.040 N/A ALA 92.A N VAL 114.A O no hydrogen 2.951 N/A VAL 93.A N GLN 39.A O no hydrogen 3.179 N/A TYR 94.A N THR 112.A O no hydrogen 2.859 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.712 N/A TYR 95.A N VAL 37.A O no hydrogen 2.723 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.799 N/A ALA 97.A N TYR 35.A O no hydrogen 2.920 N/A ARG 98.A N SER 107.A O no hydrogen 3.023 N/A GLY 99.A N TRP 33.A O no hydrogen 2.868 N/A LEU 100.A N ALA 104.A O no hydrogen 2.971 N/A ARG 102.A NE ASP 59.A OD2 no hydrogen 2.980 N/A ARG 102.A NH2 ASP 59.A OD1 no hydrogen 2.879 N/A ARG 102.A NH2 ASP 59.A OD2 no hydrogen 3.219 N/A TYR 103.A N ASN 101.A OD1 no hydrogen 2.895 N/A ALA 104.A N ASN 101.A O no hydrogen 3.374 N/A ASP 106.A N ARG 98.A O no hydrogen 2.928 N/A SER 107.A N ASP 106.A OD1 no hydrogen 2.621 N/A GLY 109.A N CYS 96.A O no hydrogen 3.093 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.780 N/A GLN 110.A NE2 GLU 6.A O no hydrogen 3.691 N/A GLY 111.A N GLU 6.A OE1 no hydrogen 2.739 N/A THR 112.A N TYR 94.A O no hydrogen 2.929 N/A GLN 113.A NE2 VAL 114.A O no hydrogen 3.082 N/A VAL 114.A N ALA 92.A O no hydrogen 2.959 N/A THR 115.A N GLY 10.A O no hydrogen 3.109 N/A VAL 116.A N THR 91.A OG1 no hydrogen 2.975 N/A SER 117.A N VAL 12.A O no hydrogen 3.277 N/A SER 118.A OG SER 117.A O no hydrogen 2.631 N/A