Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLY 70.A O no hydrogen 3.165 N/A ALA 4.A N SER 1.A OG no hydrogen 3.403 N/A ASN 5.A N SER 1.A O no hydrogen 2.936 N/A LYS 6.A N THR 2.A O no hydrogen 2.811 N/A GLU 7.A N THR 3.A O no hydrogen 3.019 N/A ARG 8.A N ALA 4.A O no hydrogen 2.916 N/A ARG 8.A NE.B GLU 11.A OE1 no hydrogen 2.940 N/A ARG 8.A NE.B GLU 11.A OE2 no hydrogen 3.325 N/A ARG 8.A NH2.A ASN 5.A OD1 no hydrogen 3.064 N/A ARG 8.A NH2.B GLU 11.A OE2 no hydrogen 2.652 N/A CYS 9.A N ASN 5.A O no hydrogen 3.177 N/A CYS 9.A SG ASN 5.A O no hydrogen 3.550 N/A LEU 10.A N LYS 6.A O no hydrogen 3.046 N/A GLU 11.A N GLU 7.A O no hydrogen 2.981 N/A ALA 13.A N LEU 10.A O no hydrogen 2.854 N/A ALA 14.A N GLU 11.A O no hydrogen 2.890 N/A ASN 16.A N VAL 12.A O no hydrogen 2.919 N/A ASN 16.A ND2 LEU 61.A O no hydrogen 3.174 N/A ARG 17.A N ALA 13.A O no hydrogen 3.215 N/A ARG 17.A NH2 ASP 19.A OD2 no hydrogen 3.361 N/A TRP 18.A N TRP 15.A O no hydrogen 2.715 N/A TRP 18.A NE1 LEU 59.A O no hydrogen 3.180 N/A ASP 19.A N ALA 14.A O no hydrogen 2.753 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 3.185 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.243 N/A VAL 23.A N ASP 19.A O no hydrogen 3.280 N/A VAL 24.A N VAL 20.A O no hydrogen 2.946 N/A ALA 25.A N SER 21.A O no hydrogen 3.028 N/A HIS 26.A N VAL 23.A O no hydrogen 2.899 N/A HIS 26.A ND1 GLY 22.A O no hydrogen 3.183 N/A TRP 27.A N VAL 24.A O no hydrogen 2.953 N/A ALA 28.A N VAL 111.A O no hydrogen 2.867 N/A ASP 30.A N ASP 30.A OD1 no hydrogen 2.564 N/A VAL 31.A N ALA 28.A O no hydrogen 3.348 N/A VAL 32.A N VAL 112.A O no hydrogen 2.957 N/A TYR 34.A N HIS 114.A O no hydrogen 2.803 N/A TYR 34.A OH GLU 113.A OE2 no hydrogen 3.147 N/A ASP 35.A N LYS 39.A O no hydrogen 2.778 N/A VAL 41.A N HIS 33.A O no hydrogen 2.747 N/A GLU 45.A N SER 42.A OG no hydrogen 3.210 N/A VAL 46.A N SER 42.A O no hydrogen 3.111 N/A VAL 47.A N ALA 43.A O no hydrogen 2.955 N/A ARG 48.A N GLU 44.A O no hydrogen 3.094 N/A ARG 48.A NE GLU 45.A OE1 no hydrogen 3.360 N/A ARG 48.A NE GLU 45.A OE2 no hydrogen 2.672 N/A ARG 48.A NH1 GLU 45.A OE1 no hydrogen 3.299 N/A ARG 48.A NH1 GLU 45.A OE2 no hydrogen 2.972 N/A ARG 49.A N GLU 45.A O no hydrogen 3.068 N/A SER 51.A N ARG 48.A O no hydrogen 2.910 N/A ALA 52.A N ARG 49.A O no hydrogen 2.921 N/A GLU 54.A N ASN 50.A O no hydrogen 3.146 N/A ALA 55.A N SER 51.A O no hydrogen 2.815 N/A PHE 56.A N ALA 52.A O no hydrogen 2.876 N/A LEU 59.A N PHE 56.A O no hydrogen 3.170 N/A ARG 60.A N SER 79.A O no hydrogen 3.055 N/A LEU 61.A N ASN 16.A OD1 no hydrogen 2.780 N/A ASP 62.A N THR 77.A O no hydrogen 2.764 N/A ARG 64.A N ARG 75.A O no hydrogen 2.858 N/A ARG 64.A NH1 THR 77.A OG1 no hydrogen 2.772 N/A SER 65.A N ARG 75.A O no hydrogen 3.357 N/A GLU 69.A N ARG 72.A O no hydrogen 3.094 N/A ARG 72.A N GLU 69.A O no hydrogen 2.903 N/A ARG 72.A NE GLU 102.A OE2 no hydrogen 2.963 N/A ARG 72.A NH2 GLU 102.A OE2 no hydrogen 3.299 N/A VAL 73.A N LEU 103.A O no hydrogen 2.872 N/A ARG 75.A N SER 65.A O no hydrogen 3.066 N/A ILE 76.A N TYR 99.A O no hydrogen 2.830 N/A THR 77.A N ASP 62.A O no hydrogen 3.069 N/A CYS 78.A N TRP 97.A O no hydrogen 2.873 N/A SER 79.A N ARG 60.A O no hydrogen 3.199 N/A ALA 80.A N VAL 95.A O no hydrogen 2.863 N/A THR 81.A N ASP 58.A OD1 no hydrogen 2.676 N/A THR 81.A OG1 ASP 58.A OD1 no hydrogen 3.541 N/A THR 81.A OG1 ASP 58.A OD2 no hydrogen 2.833 N/A HIS 82.A N ARG 93.A O no hydrogen 3.006 N/A HIS 82.A ND1 THR 91.A OG1 no hydrogen 3.247 N/A GLN 83.A N ALA 55.A O no hydrogen 3.007 N/A GLY 84.A N ALA 55.A O no hydrogen 2.909 N/A PHE 86.A N ILE 88.A O no hydrogen 2.856 N/A ILE 88.A N PHE 86.A O no hydrogen 2.721 N/A THR 91.A N HIS 82.A ND1 no hydrogen 3.442 N/A THR 91.A OG1 HIS 82.A ND1 no hydrogen 3.247 N/A GLY 92.A N HIS 82.A O no hydrogen 2.880 N/A ARG 93.A N THR 91.A OG1 no hydrogen 3.310 N/A VAL 95.A N ALA 80.A O no hydrogen 2.719 N/A TRP 97.A N CYS 78.A O no hydrogen 3.185 N/A THR 98.A N ASN 119.A O no hydrogen 2.952 N/A TYR 99.A N ILE 76.A O no hydrogen 2.703 N/A TYR 99.A OH ASP 116.A OD2.A no hydrogen 2.190 N/A LEU 100.A N VAL 117.A O no hydrogen 2.744 N/A GLU 101.A N LEU 74.A O no hydrogen 3.040 N/A GLU 102.A N TRP 115.A O no hydrogen 2.974 N/A LEU 103.A N VAL 73.A O no hydrogen 2.855 N/A ARG 104.A N GLU 113.A O no hydrogen 2.873 N/A ARG 104.A NE GLU 113.A OE1 no hydrogen 2.787 N/A ARG 104.A NH1 ASP 71.A OD2 no hydrogen 3.357 N/A PHE 105.A N ASP 71.A O no hydrogen 2.820 N/A SER 106.A N LYS 110.A O no hydrogen 2.883 N/A SER 106.A OG LYS 110.A O no hydrogen 3.442 N/A GLY 109.A N SER 106.A O no hydrogen 2.691 N/A LYS 110.A N SER 106.A OG no hydrogen 3.216 N/A LYS 110.A NZ ALA 25.A O no hydrogen 3.085 N/A VAL 111.A N HIS 26.A O no hydrogen 2.816 N/A VAL 112.A N ARG 104.A O no hydrogen 2.923 N/A GLU 113.A N ARG 104.A O no hydrogen 3.478 N/A HIS 114.A N VAL 32.A O no hydrogen 3.065 N/A HIS 114.A NE2 ASP 116.A OD2.A no hydrogen 2.349 N/A TRP 115.A N GLU 102.A O no hydrogen 2.826 N/A TRP 115.A NE1 ASP 38.A OD2 no hydrogen 3.052 N/A VAL 117.A N LEU 100.A O no hydrogen 2.788 N/A ASN 119.A N THR 98.A O no hydrogen 2.867 N/A SER 121.A N ASN 119.A OD1 no hydrogen 3.038 N/A SER 121.A OG ASN 119.A OD1 no hydrogen 3.005 N/A PHE 124.A N PHE 120.A O no hydrogen 3.276 N/A PHE 124.A N SER 121.A O no hydrogen 3.111 N/A ARG 125.A N SER 121.A O no hydrogen 2.902 N/A ASP 126.A N PRO 122.A O no hydrogen 3.410 N/A LEU 127.A N LEU 123.A O no hydrogen 3.187 N/A LEU 134.A N VAL 130.A O no hydrogen 3.321 N/A LYS 135.A N PRO 131.A O no hydrogen 3.043 N/A LEU 136.A N ASP 132.A O no hydrogen 2.994 N/A ALA 137.A N GLY 133.A O no hydrogen 2.887 N/A ALA 138.A N LEU 134.A O no hydrogen 2.975 N/A ALA 139.A N LYS 135.A O no hydrogen 3.085 N/A ALA 139.A N LEU 136.A O no hydrogen 3.159 N/A LEU 140.A N LEU 136.A O no hydrogen 2.983 N/A