Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3og4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 2.999 N/A GLU 6.A N SER 3.A OG no hydrogen 3.129 N/A LEU 7.A N SER 3.A O no hydrogen 2.914 N/A ALA 8.A N PRO 4.A O no hydrogen 2.839 N/A SER 9.A N GLN 5.A O no hydrogen 3.038 N/A PHE 10.A N GLU 6.A O no hydrogen 2.907 N/A LYS 11.A N LEU 7.A O no hydrogen 2.856 N/A LYS 12.A N ALA 8.A O no hydrogen 3.032 N/A ALA 13.A N SER 9.A O no hydrogen 3.145 N/A ARG 14.A N PHE 10.A O no hydrogen 2.729 N/A ARG 14.A NE ASP 15.A OD1 no hydrogen 3.062 N/A ARG 14.A NH2 ASP 15.A OD1 no hydrogen 3.233 N/A ASP 15.A N LYS 11.A O no hydrogen 2.874 N/A ALA 16.A N LYS 12.A O no hydrogen 3.162 N/A LEU 17.A N ALA 13.A O no hydrogen 2.875 N/A GLU 18.A N ARG 14.A O no hydrogen 2.909 N/A GLU 19.A N ASP 15.A O no hydrogen 3.057 N/A SER 20.A N ALA 16.A O no hydrogen 3.087 N/A SER 20.A OG LEU 17.A O no hydrogen 2.981 N/A LEU 21.A N LEU 17.A O no hydrogen 2.957 N/A LYS 22.A N GLU 19.A O no hydrogen 3.257 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 3.100 N/A LEU 23.A N SER 20.A O no hydrogen 3.227 N/A LYS 24.A NZ GLU 118.A OE1 no hydrogen 2.932 N/A LYS 24.A NZ GLU 118.A OE2 no hydrogen 3.153 N/A SER 27.A N ASN 25.A OD1 no hydrogen 3.447 N/A SER 27.A OG ASN 25.A OD1 no hydrogen 3.415 N/A CYS 28.A SG TRP 26.A O no hydrogen 4.020 N/A SER 29.A N GLU 112.A OE1 no hydrogen 3.209 N/A SER 29.A OG GLU 112.A OE1 no hydrogen 3.164 N/A SER 29.A OG GLU 112.A OE2 no hydrogen 3.017 N/A TRP 37.A N PRO 34.A O no hydrogen 3.182 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 3.160 N/A ARG 40.A NE ASP 38.A OD1 no hydrogen 3.145 N/A ARG 40.A NE ASP 38.A OD2 no hydrogen 3.041 N/A ARG 40.A NH2 ASP 38.A OD2 no hydrogen 3.154 N/A LEU 41.A N ASP 38.A O no hydrogen 2.942 N/A LEU 42.A N LEU 39.A O no hydrogen 2.928 N/A GLN 43.A N GLU 46.A OE1 no hydrogen 3.146 N/A GLU 46.A N GLN 43.A O no hydrogen 2.979 N/A ARG 47.A N GLN 43.A O no hydrogen 3.260 N/A ARG 47.A N VAL 44.A O no hydrogen 3.232 N/A ARG 47.A NE LEU 39.A O no hydrogen 2.982 N/A ARG 47.A NE LEU 42.A O no hydrogen 2.965 N/A ARG 47.A NH2 LEU 42.A O no hydrogen 3.053 N/A ALA 50.A N GLU 46.A O no hydrogen 3.141 N/A LEU 51.A N ARG 47.A O no hydrogen 2.854 N/A GLU 52.A N PRO 48.A O no hydrogen 2.865 N/A ALA 53.A N VAL 49.A O no hydrogen 3.091 N/A GLU 54.A N ALA 50.A O no hydrogen 3.098 N/A LEU 55.A N LEU 51.A O no hydrogen 3.005 N/A ALA 56.A N GLU 52.A O no hydrogen 2.839 N/A LEU 57.A N ALA 53.A O no hydrogen 2.977 N/A THR 58.A N GLU 54.A O no hydrogen 2.856 N/A THR 58.A OG1 GLU 54.A O no hydrogen 2.729 N/A LEU 59.A N LEU 55.A O no hydrogen 2.941 N/A LYS 60.A N ALA 56.A O no hydrogen 2.945 N/A VAL 61.A N LEU 57.A O no hydrogen 2.942 N/A LEU 62.A N THR 58.A O no hydrogen 2.840 N/A GLU 63.A N LEU 59.A O no hydrogen 2.771 N/A ALA 64.A N VAL 61.A O no hydrogen 3.063 N/A ALA 65.A N LEU 62.A O no hydrogen 3.073 N/A GLU 71.A N GLY 67.A O no hydrogen 3.135 N/A ASP 72.A N PRO 68.A O no hydrogen 2.862 N/A VAL 73.A N ALA 69.A O no hydrogen 3.308 N/A LEU 74.A N LEU 70.A O no hydrogen 2.893 N/A LEU 74.A N GLU 71.A O no hydrogen 3.248 N/A ASP 75.A N ASP 72.A O no hydrogen 3.456 N/A LEU 78.A N LEU 74.A O no hydrogen 2.765 N/A HIS 79.A N ASP 75.A O no hydrogen 3.236 N/A THR 80.A N GLN 76.A O no hydrogen 2.952 N/A THR 80.A OG1 GLN 76.A O no hydrogen 3.358 N/A LEU 81.A N PRO 77.A O no hydrogen 2.880 N/A HIS 82.A N LEU 78.A O no hydrogen 2.953 N/A HIS 82.A NE2 GLU 63.A OE1 no hydrogen 2.690 N/A HIS 83.A N HIS 79.A O no hydrogen 3.174 N/A ILE 84.A N THR 80.A O no hydrogen 2.952 N/A LEU 85.A N LEU 81.A O no hydrogen 2.883 N/A SER 86.A N HIS 82.A O no hydrogen 2.980 N/A SER 86.A OG HIS 82.A O no hydrogen 3.153 N/A SER 86.A OG HIS 83.A O no hydrogen 2.899 N/A GLN 87.A N HIS 83.A O no hydrogen 3.063 N/A LEU 88.A N ILE 84.A O no hydrogen 3.007 N/A GLN 89.A N LEU 85.A O no hydrogen 2.992 N/A GLN 89.A NE2 GLU 52.A OE1 no hydrogen 2.835 N/A ALA 90.A N SER 86.A O no hydrogen 3.252 N/A ALA 90.A N GLN 87.A O no hydrogen 3.340 N/A CYS 91.A N LEU 88.A O no hydrogen 3.156 N/A HIS 100.A N GLY 96.A O no hydrogen 2.902 N/A HIS 100.A ND1 GLY 96.A O no hydrogen 3.120 N/A TRP 101.A N ARG 97.A O no hydrogen 2.814 N/A LEU 102.A N LEU 98.A O no hydrogen 2.822 N/A HIS 103.A N HIS 99.A O no hydrogen 2.919 N/A ARG 104.A N HIS 100.A O no hydrogen 2.998 N/A ARG 104.A NH1 PRO 31.A O no hydrogen 2.769 N/A LEU 105.A N TRP 101.A O no hydrogen 3.199 N/A GLN 106.A N LEU 102.A O no hydrogen 2.989 N/A GLN 106.A NE2 GLU 107.A OE1 no hydrogen 2.746 N/A GLU 107.A N HIS 103.A O no hydrogen 2.924 N/A ALA 108.A N ARG 104.A O no hydrogen 3.120 N/A LYS 110.A N GLU 107.A O no hydrogen 3.073 N/A LYS 110.A NZ GLU 107.A OE1 no hydrogen 3.169 N/A LYS 111.A N ALA 108.A O no hydrogen 3.009 N/A GLU 112.A N ALA 108.A O no hydrogen 2.936 N/A CYS 116.A N SER 113.A OG no hydrogen 3.074 N/A LEU 117.A N SER 113.A O no hydrogen 3.144 N/A GLU 118.A N ALA 114.A O no hydrogen 2.812 N/A ALA 119.A N GLY 115.A O no hydrogen 2.766 N/A SER 120.A N CYS 116.A O no hydrogen 2.918 N/A SER 120.A OG CYS 116.A O no hydrogen 2.971 N/A VAL 121.A N LEU 117.A O no hydrogen 3.111 N/A THR 122.A N GLU 118.A O no hydrogen 3.078 N/A THR 122.A OG1 GLU 118.A O no hydrogen 3.555 N/A THR 122.A OG1 ALA 119.A O no hydrogen 2.897 N/A PHE 123.A N ALA 119.A O no hydrogen 3.067 N/A ASN 124.A N SER 120.A O no hydrogen 3.003 N/A ASN 124.A ND2 GLU 54.A OE1 no hydrogen 2.967 N/A LEU 125.A N THR 122.A O no hydrogen 3.087 N/A ARG 127.A NH2 ASN 124.A OD1 no hydrogen 2.983 N/A LEU 128.A N ASN 124.A O no hydrogen 2.978 N/A LEU 129.A N LEU 125.A O no hydrogen 2.975 N/A THR 130.A N PHE 126.A O no hydrogen 2.838 N/A THR 130.A OG1 PHE 126.A O no hydrogen 3.015 N/A ARG 131.A N ARG 127.A O no hydrogen 2.850 N/A ARG 131.A NE ASP 132.A OD1 no hydrogen 2.866 N/A ARG 131.A NH1 TRP 37.A O no hydrogen 3.510 N/A ARG 131.A NH2 TRP 37.A O no hydrogen 2.969 N/A ARG 131.A NH2 ASP 132.A OD1 no hydrogen 2.940 N/A ASP 132.A N ARG 127.A O no hydrogen 3.062 N/A LEU 133.A N LEU 128.A O no hydrogen 3.012 N/A LYS 134.A NZ ASP 138.A OD1 no hydrogen 3.297 N/A TYR 135.A N ARG 131.A O no hydrogen 3.068 N/A VAL 136.A N ASP 132.A O no hydrogen 3.240 N/A ALA 137.A N LEU 133.A O no hydrogen 3.009 N/A ASP 138.A N LYS 134.A O no hydrogen 2.903 N/A GLY 139.A N TYR 135.A O no hydrogen 3.069 N/A