Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N CYS 1.A O no hydrogen 2.752 N/A THR 5.A OG1 CYS 1.A O no hydrogen 2.712 N/A GLY 6.A N GLU 2.A O no hydrogen 3.224 N/A CYS 7.A N THR 5.A OG1 no hydrogen 3.089 N/A CYS 7.A SG THR 5.A O no hydrogen 3.554 N/A THR 8.A N ASP 17.A O no hydrogen 3.015 N/A CYS 9.A N GLU 2.A OE2 no hydrogen 3.037 N/A CYS 9.A SG THR 5.A OG1 no hydrogen 3.667 N/A ASN 10.A N GLU 15.A O no hydrogen 2.931 N/A LYS 13.A N ASN 10.A O no hydrogen 3.116 N/A LYS 13.A N ASN 10.A OD1 no hydrogen 3.105 N/A LYS 14.A N GLU 11.A O no hydrogen 3.109 N/A LYS 14.A NZ GLU 11.A O no hydrogen 2.929 N/A GLU 15.A N ASN 10.A O no hydrogen 3.096 N/A VAL 16.A N LYS 36.A O no hydrogen 2.939 N/A ASP 17.A N THR 8.A O no hydrogen 2.714 N/A CYS 18.A N ASP 38.A O no hydrogen 2.786 N/A GLN 19.A N ASP 17.A OD1 no hydrogen 2.933 N/A GLY 20.A N GLN 40.A O no hydrogen 3.022 N/A LYS 21.A N CYS 18.A O no hydrogen 2.954 N/A LYS 21.A NZ GLY 6.A O no hydrogen 3.304 N/A LEU 23.A N THR 42.A O no hydrogen 2.747 N/A THR 34.A N PRO 31.A O no hydrogen 2.968 N/A THR 34.A OG1 PRO 31.A O no hydrogen 2.660 N/A GLU 35.A N LYS 14.A O no hydrogen 2.759 N/A LYS 36.A N LYS 14.A O no hydrogen 3.120 N/A LEU 37.A N TRP 60.A O no hydrogen 2.888 N/A ASP 38.A N VAL 16.A O no hydrogen 2.954 N/A LEU 39.A N ASN 62.A O no hydrogen 2.854 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 3.054 N/A SER 41.A N ASP 64.A O no hydrogen 2.973 N/A THR 42.A OG1 LEU 39.A O no hydrogen 2.905 N/A SER 48.A N THR 51.A OG1 no hydrogen 2.748 N/A SER 48.A OG THR 51.A OG1 no hydrogen 3.123 N/A ALA 50.A N SER 48.A OG no hydrogen 3.317 N/A THR 51.A N SER 48.A O no hydrogen 3.141 N/A THR 51.A OG1 SER 48.A O no hydrogen 3.094 N/A THR 51.A OG1 SER 48.A OG no hydrogen 3.123 N/A ARG 53.A N ALA 50.A O no hydrogen 3.089 N/A ARG 53.A NE ASP 49.A O no hydrogen 3.380 N/A GLY 54.A N ASP 78.A OD2 no hydrogen 2.885 N/A LEU 55.A N PHE 52.A O no hydrogen 3.252 N/A LYS 57.A NZ ASP 33.A O no hydrogen 2.662 N/A LYS 57.A NZ GLU 35.A OE2 no hydrogen 3.221 N/A LEU 58.A N LEU 55.A O no hydrogen 3.242 N/A THR 59.A N GLU 35.A O no hydrogen 2.691 N/A THR 59.A OG1 GLU 35.A O no hydrogen 3.154 N/A TRP 60.A N GLU 35.A O no hydrogen 3.026 N/A LEU 61.A N THR 84.A O no hydrogen 3.058 N/A ASN 62.A N LEU 37.A O no hydrogen 3.120 N/A ASN 62.A ND2 GLN 40.A OE1 no hydrogen 2.966 N/A LEU 63.A N GLY 86.A O no hydrogen 2.777 N/A ASP 64.A N ASN 62.A OD1 no hydrogen 2.867 N/A TYR 65.A N ALA 88.A O no hydrogen 2.957 N/A ASN 66.A ND2 THR 42.A OG1 no hydrogen 3.174 N/A GLN 67.A N LEU 44.A O no hydrogen 2.757 N/A LEU 68.A N ASN 90.A OD1 no hydrogen 3.085 N/A SER 72.A OG LEU 47.A O no hydrogen 3.413 N/A SER 72.A OG ASP 49.A OD1 no hydrogen 2.932 N/A GLY 74.A N ASP 49.A OD1 no hydrogen 3.012 N/A VAL 75.A N SER 72.A O no hydrogen 3.264 N/A ASP 77.A N GLY 74.A O no hydrogen 3.040 N/A LEU 79.A N PHE 76.A O no hydrogen 3.039 N/A LEU 82.A N LEU 79.A O no hydrogen 3.030 N/A GLY 83.A N THR 59.A O no hydrogen 2.726 N/A THR 84.A N THR 59.A O no hydrogen 3.076 N/A LEU 85.A N LYS 108.A O no hydrogen 3.050 N/A GLY 86.A N LEU 61.A O no hydrogen 2.867 N/A LEU 87.A N TYR 110.A O no hydrogen 2.833 N/A ALA 88.A N ASP 64.A OD1 no hydrogen 2.863 N/A ASN 89.A N GLY 112.A O no hydrogen 2.825 N/A ASN 90.A N ASN 114.A OD1 no hydrogen 3.017 N/A ASN 90.A ND2 LEU 63.A O no hydrogen 2.954 N/A ASN 90.A ND2 LEU 87.A O no hydrogen 3.292 N/A ASN 90.A ND2 ALA 88.A O no hydrogen 3.272 N/A GLN 91.A N LEU 68.A O no hydrogen 2.725 N/A LEU 92.A N ASN 114.A OD1 no hydrogen 3.119 N/A ALA 93.A N GLN 69.A O no hydrogen 3.016 N/A VAL 99.A N PRO 96.A O no hydrogen 3.164 N/A ASP 101.A N GLY 98.A O no hydrogen 2.972 N/A LEU 103.A N PHE 100.A O no hydrogen 2.966 N/A THR 104.A OG1 GLN 105.A OE1.A no hydrogen 2.816 N/A LEU 106.A N LEU 103.A O no hydrogen 3.015 N/A ASP 107.A N GLY 83.A O no hydrogen 2.767 N/A LYS 108.A N GLY 83.A O no hydrogen 3.076 N/A LYS 108.A NZ TYR 110.A OH no hydrogen 3.231 N/A LEU 109.A N GLU 132.A O no hydrogen 2.997 N/A TYR 110.A N LEU 85.A O no hydrogen 2.967 N/A LEU 111.A N ARG 134.A O no hydrogen 2.822 N/A GLY 113.A N ASN 136.A O no hydrogen 3.024 N/A ASN 114.A ND2 LEU 87.A O no hydrogen 3.011 N/A ASN 114.A ND2 LEU 111.A O no hydrogen 3.040 N/A GLN 115.A N LEU 92.A O no hydrogen 2.802 N/A LEU 116.A N ASN 138.A OD1 no hydrogen 3.012 N/A VAL 123.A N PRO 120.A O no hydrogen 3.168 N/A ASP 125.A N GLY 122.A O no hydrogen 2.988 N/A LEU 127.A N PHE 124.A O no hydrogen 2.981 N/A THR 128.A N ARG 126.A O no hydrogen 2.960 N/A LEU 130.A N LEU 127.A O no hydrogen 3.031 N/A LYS 131.A N ASP 107.A O no hydrogen 2.799 N/A GLU 132.A N ASP 107.A O no hydrogen 3.010 N/A LEU 133.A N THR 156.A O no hydrogen 2.911 N/A ARG 134.A N LEU 109.A O no hydrogen 3.036 N/A ARG 134.A NE GLU 132.A OE2 no hydrogen 2.350 N/A LEU 135.A N SER 158.A O no hydrogen 2.812 N/A ASN 136.A ND2 THR 137.A OG1 no hydrogen 3.182 N/A THR 137.A N SER 160.A O no hydrogen 2.875 N/A ASN 138.A ND2 LEU 111.A O no hydrogen 2.947 N/A ASN 138.A ND2 LEU 135.A O no hydrogen 3.148 N/A GLN 139.A N LEU 116.A O no hydrogen 2.763 N/A GLN 141.A N LYS 117.A O no hydrogen 2.927 N/A ALA 147.A N PRO 144.A O no hydrogen 3.126 N/A ASP 149.A N GLY 146.A O no hydrogen 3.022 N/A LEU 151.A N PHE 148.A O no hydrogen 2.935 N/A ASN 153.A ND2.A LYS 129.A O no hydrogen 3.059 N/A ASN 153.A ND2.B THR 128.A O no hydrogen 2.813 N/A LEU 154.A N LEU 151.A O no hydrogen 3.064 N/A GLN 155.A N LYS 131.A O no hydrogen 2.789 N/A THR 156.A N LYS 131.A O no hydrogen 2.991 N/A LEU 157.A N THR 180.A O no hydrogen 2.932 N/A SER 158.A N LEU 133.A O no hydrogen 2.975 N/A SER 158.A OG ASN 136.A OD1 no hydrogen 3.480 N/A SER 158.A OG THR 182.A OG1 no hydrogen 2.592 N/A LEU 159.A N THR 182.A O no hydrogen 2.934 N/A LEU 159.A N THR 182.A OG1 no hydrogen 3.204 N/A THR 161.A N PHE 184.A O no hydrogen 2.877 N/A GLN 163.A N LEU 140.A O no hydrogen 2.871 N/A ALA 171.A N PRO 168.A O no hydrogen 2.954 N/A PHE 172.A N TYR 197.A OH no hydrogen 2.991 N/A ASP 173.A N GLY 170.A O no hydrogen 3.046 N/A LEU 175.A N PHE 172.A O no hydrogen 3.043 N/A GLY 176.A N ARG 174.A O no hydrogen 3.012 N/A LEU 178.A N LEU 175.A O no hydrogen 3.056 N/A GLN 179.A N GLN 155.A O no hydrogen 2.845 N/A THR 180.A N GLN 155.A O no hydrogen 3.005 N/A ILE 181.A N LYS 208.A O no hydrogen 2.756 N/A THR 182.A N LEU 157.A O no hydrogen 3.065 N/A THR 182.A OG1 SER 158.A OG no hydrogen 2.592 N/A GLN 187.A N LEU 164.A O no hydrogen 3.071 N/A ASP 189.A N GLN 165.A O no hydrogen 2.849 N/A SER 191.A N ASP 189.A OD1 no hydrogen 2.939 N/A SER 191.A OG ASP 189.A OD1 no hydrogen 2.676 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.963 N/A ILE 195.A N ARG 192.A O no hydrogen 2.878 N/A LEU 196.A N CYS 193.A O no hydrogen 3.092 N/A TYR 197.A OH ASP 173.A OD1 no hydrogen 2.717 N/A SER 199.A N ILE 195.A O no hydrogen 2.836 N/A SER 199.A OG ILE 195.A O no hydrogen 3.477 N/A SER 199.A OG LEU 196.A O no hydrogen 3.190 N/A SER 199.A OG VAL 228.A O no hydrogen 2.736 N/A GLN 200.A N LEU 196.A O no hydrogen 3.141 N/A GLN 200.A NE2 GLU 204.A OE2 no hydrogen 2.644 N/A TRP 201.A N TYR 197.A O no hydrogen 2.996 N/A ILE 202.A N LEU 198.A O no hydrogen 2.832 N/A ARG 203.A N SER 199.A O no hydrogen 2.970 N/A ARG 203.A NH1 ARG 226.A O no hydrogen 3.015 N/A ARG 203.A NH1 VAL 228.A O no hydrogen 2.930 N/A ARG 203.A NH2 GLN 200.A OE1 no hydrogen 2.802 N/A GLU 204.A N GLN 200.A O no hydrogen 3.077 N/A GLU 204.A N TRP 201.A O no hydrogen 3.152 N/A ASN 205.A N ILE 202.A O no hydrogen 3.202 N/A ASN 205.A ND2 TRP 201.A O no hydrogen 2.924 N/A SER 206.A OG ILE 202.A O no hydrogen 2.695 N/A LYS 208.A N ASN 205.A O no hydrogen 2.929 N/A LYS 208.A NZ ASN 205.A OD1 no hydrogen 2.916 N/A VAL 209.A N SER 206.A O no hydrogen 3.199 N/A LYS 210.A N ILE 181.A O no hydrogen 2.999 N/A LYS 210.A NZ GLN 179.A O no hydrogen 3.141 N/A LYS 210.A NZ ASN 207.A O no hydrogen 2.728 N/A SER 213.A N VAL 209.A O no hydrogen 2.776 N/A SER 213.A OG SER 213.A O no hydrogen 2.434 N/A GLY 216.A N SER 213.A O no hydrogen 3.082 N/A VAL 217.A N PRO 214.A O no hydrogen 3.408 N/A CYS 219.A N LYS 223.A O no hydrogen 2.788 N/A CYS 219.A SG LYS 223.A O no hydrogen 3.096 N/A SER 220.A N PHE 188.A O no hydrogen 2.736 N/A SER 220.A OG PHE 188.A O no hydrogen 3.398 N/A GLY 222.A N CYS 219.A O no hydrogen 3.212 N/A LYS 223.A N ASP 221.A OD1 no hydrogen 3.015 N/A LYS 223.A NZ THR 227.A OG1 no hydrogen 3.037 N/A VAL 225.A N VAL 217.A O no hydrogen 3.010 N/A THR 227.A N VAL 224.A O no hydrogen 2.909 N/A THR 227.A OG1 VAL 224.A O no hydrogen 2.564 N/A VAL 228.A N VAL 225.A O no hydrogen 2.937 N/A THR 229.A N THR 232.A OG1 no hydrogen 2.948 N/A THR 229.A OG1 THR 232.A OG1 no hydrogen 3.367 N/A ASN 230.A ND2 CYS 237.A O no hydrogen 3.483 N/A THR 232.A N THR 229.A OG1 no hydrogen 3.340 N/A THR 232.A OG1 THR 229.A O no hydrogen 3.288 N/A THR 232.A OG1 THR 229.A OG1 no hydrogen 3.367 N/A LEU 233.A N THR 229.A O no hydrogen 3.314 N/A LEU 233.A N ASN 230.A O no hydrogen 2.913 N/A LYS 234.A N GLU 231.A O no hydrogen 2.906 N/A TYR 235.A N ASN 230.A O no hydrogen 2.791 N/A GLU 236.A N LEU 233.A O no hydrogen 3.117 N/A CYS 237.A N ASN 230.A OD1 no hydrogen 3.211 N/A