Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ug7_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 5.A OD2 no hydrogen 2.667 N/A SER 2.A OG ASP 5.A OD2 no hydrogen 2.797 N/A ASP 5.A N SER 2.A OG no hydrogen 3.337 N/A LEU 7.A N MET 3.A O no hydrogen 3.369 N/A LYS 8.A N ARG 4.A O no hydrogen 3.141 N/A ALA 9.A N ASP 5.A O no hydrogen 3.382 N/A GLY 10.A N LEU 7.A O no hydrogen 3.061 N/A VAL 11.A N MET 6.A O no hydrogen 3.346 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.108 N/A THR 17.A N LYS 34.A O no hydrogen 3.037 N/A TYR 19.A N GLN 16.A O no hydrogen 2.871 N/A TRP 20.A N THR 17.A O no hydrogen 3.408 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 3.018 N/A MET 24.A N ASN 21.A O no hydrogen 2.937 N/A LYS 25.A N PRO 22.A O no hydrogen 3.170 N/A PHE 27.A N MET 24.A O no hydrogen 3.180 N/A ILE 28.A N LYS 25.A O no hydrogen 3.347 N/A PHE 29.A N ILE 37.A O no hydrogen 2.702 N/A ARG 32.A N VAL 35.A O no hydrogen 2.941 N/A VAL 35.A N ARG 32.A O no hydrogen 2.829 N/A HIS 36.A N HIS 15.A O no hydrogen 3.405 N/A ILE 37.A N GLY 30.A O no hydrogen 2.742 N/A ILE 38.A N HIS 12.A O no hydrogen 2.978 N/A ASN 39.A N PHE 27.A O no hydrogen 3.182 N/A ASN 39.A ND2 PRO 26.A O no hydrogen 3.165 N/A LYS 42.A NZ PRO 26.A O no hydrogen 3.243 N/A THR 43.A N ASN 39.A O no hydrogen 3.253 N/A THR 43.A OG1 PRO 198.A O no hydrogen 3.492 N/A VAL 44.A N LEU 40.A O no hydrogen 2.936 N/A PHE 47.A N VAL 44.A O no hydrogen 3.001 N/A ASN 48.A N VAL 44.A O no hydrogen 3.347 N/A LEU 51.A N PHE 47.A O no hydrogen 3.258 N/A ALA 52.A N ASN 48.A O no hydrogen 2.821 N/A GLU 53.A N GLU 49.A O no hydrogen 2.941 N/A LEU 54.A N ALA 50.A O no hydrogen 3.017 N/A ASN 55.A N LEU 51.A O no hydrogen 3.113 N/A LYS 56.A N ALA 52.A O no hydrogen 2.933 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.268 N/A ILE 57.A N GLU 53.A O no hydrogen 2.887 N/A ALA 58.A N LEU 54.A O no hydrogen 2.853 N/A SER 59.A N ASN 55.A O no hydrogen 2.756 N/A SER 59.A OG LYS 56.A O no hydrogen 2.597 N/A ARG 60.A N ILE 57.A O no hydrogen 3.262 N/A ARG 60.A NE LYS 56.A O no hydrogen 2.947 N/A LYS 61.A N ALA 58.A O no hydrogen 2.978 N/A GLY 62.A N ILE 57.A O no hydrogen 3.336 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.942 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.827 N/A LEU 65.A N ALA 157.A O no hydrogen 3.131 N/A PHE 66.A N PHE 87.A O no hydrogen 3.215 N/A VAL 67.A N PHE 159.A O no hydrogen 2.796 N/A GLY 68.A N VAL 89.A O no hydrogen 3.203 N/A THR 69.A N GLU 166.A OE2 no hydrogen 2.862 N/A LYS 70.A NZ ASP 201.A OD1 no hydrogen 3.414 N/A SER 74.A N ARG 71.A O no hydrogen 3.196 N/A SER 74.A OG LYS 70.A O no hydrogen 2.931 N/A SER 74.A OG ASN 90.A OD1 no hydrogen 3.369 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.789 N/A VAL 77.A N ALA 73.A O no hydrogen 2.790 N/A LYS 78.A N SER 74.A O no hydrogen 3.451 N/A LYS 78.A NZ ASP 79.A OD1 no hydrogen 2.949 N/A ASP 79.A N GLU 75.A O no hydrogen 3.257 N/A ALA 80.A N ALA 76.A O no hydrogen 3.013 N/A ALA 81.A N VAL 77.A O no hydrogen 2.807 N/A LEU 82.A N LYS 78.A O no hydrogen 2.923 N/A SER 83.A N ASP 79.A O no hydrogen 2.869 N/A SER 83.A OG ASP 79.A O no hydrogen 3.402 N/A SER 83.A OG ALA 80.A O no hydrogen 2.731 N/A CYS 84.A N ALA 81.A O no hydrogen 3.217 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.809 N/A CYS 84.A SG SER 83.A OG no hydrogen 3.697 N/A CYS 84.A SG ALA 215.A O no hydrogen 3.180 N/A ASP 85.A N LEU 82.A O no hydrogen 3.109 N/A GLN 86.A N ALA 81.A O no hydrogen 2.927 N/A GLN 86.A NE2 GLY 62.A O no hydrogen 3.562 N/A VAL 89.A N PHE 66.A O no hydrogen 2.920 N/A ASN 90.A ND2 SER 74.A O no hydrogen 2.893 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.142 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.784 N/A MET 97.A N LEU 94.A O no hydrogen 3.249 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.898 N/A ASN 100.A N GLY 96.A O no hydrogen 2.827 N/A THR 103.A N ASN 100.A OD1 no hydrogen 3.374 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.932 N/A VAL 104.A N ASN 100.A O no hydrogen 3.273 N/A ARG 105.A N TRP 101.A O no hydrogen 2.774 N/A GLN 106.A N LYS 102.A O no hydrogen 3.170 N/A SER 107.A N THR 103.A O no hydrogen 3.277 N/A ILE 108.A N VAL 104.A O no hydrogen 2.876 N/A LYS 109.A N ARG 105.A O no hydrogen 2.823 N/A ARG 110.A N GLN 106.A O no hydrogen 3.126 N/A LEU 111.A N SER 107.A O no hydrogen 2.845 N/A LYS 112.A N ILE 108.A O no hydrogen 2.827 N/A LYS 112.A NZ ASP 150.A OD1 no hydrogen 2.968 N/A ASP 113.A N LYS 109.A O no hydrogen 2.968 N/A LEU 114.A N ARG 110.A O no hydrogen 2.802 N/A GLU 115.A N LEU 111.A O no hydrogen 2.913 N/A THR 116.A N LYS 112.A O no hydrogen 2.813 N/A GLN 117.A N LEU 114.A O no hydrogen 3.258 N/A SER 118.A N LEU 114.A O no hydrogen 2.661 N/A SER 118.A OG GLN 119.A OE1 no hydrogen 3.111 N/A GLN 119.A N GLU 115.A O no hydrogen 3.340 N/A GLY 121.A N THR 116.A O no hydrogen 2.916 N/A THR 127.A OG1 LEU 126.A O no hydrogen 2.674 N/A ARG 134.A N GLU 130.A O no hydrogen 3.018 N/A THR 135.A N ALA 131.A O no hydrogen 3.240 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.949 N/A THR 135.A OG1 LEU 132.A O no hydrogen 3.259 N/A ARG 136.A N LEU 132.A O no hydrogen 3.320 N/A GLU 137.A N MET 133.A O no hydrogen 2.913 N/A LEU 138.A N ARG 134.A O no hydrogen 2.882 N/A GLU 139.A N THR 135.A O no hydrogen 2.953 N/A LYS 140.A N ARG 136.A O no hydrogen 2.948 N/A LEU 141.A N GLU 137.A O no hydrogen 2.868 N/A GLU 142.A N LEU 138.A O no hydrogen 2.720 N/A ASN 143.A N GLU 139.A O no hydrogen 2.881 N/A ASN 143.A ND2 GLU 139.A OE2 no hydrogen 3.093 N/A SER 144.A N LYS 140.A O no hydrogen 3.179 N/A LEU 145.A N LEU 141.A O no hydrogen 2.984 N/A GLY 146.A N GLU 142.A O no hydrogen 2.706 N/A ILE 148.A N LEU 145.A O no hydrogen 3.223 N/A LYS 149.A N GLY 146.A O no hydrogen 3.252 N/A MET 151.A N ILE 148.A O no hydrogen 3.169 N/A ASP 156.A N LYS 63.A O no hydrogen 2.973 N/A ALA 157.A N LYS 63.A O no hydrogen 3.305 N/A LEU 158.A N PRO 179.A O no hydrogen 3.023 N/A PHE 159.A N LEU 65.A O no hydrogen 2.697 N/A VAL 160.A N PHE 181.A O no hydrogen 2.708 N/A GLU 166.A N ASP 162.A O no hydrogen 3.086 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.029 N/A ILE 170.A N GLU 166.A O no hydrogen 2.963 N/A LYS 171.A N HIS 167.A O no hydrogen 2.892 N/A GLU 172.A N ILE 168.A O no hydrogen 2.963 N/A ALA 173.A N ALA 169.A O no hydrogen 2.936 N/A ASN 174.A N ILE 170.A O no hydrogen 2.828 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 2.951 N/A ASN 175.A N LYS 171.A O no hydrogen 3.069 N/A LEU 176.A N GLU 172.A O no hydrogen 3.103 N/A GLY 177.A N ASN 174.A O no hydrogen 3.086 N/A ILE 178.A N ALA 173.A O no hydrogen 2.798 N/A PHE 181.A N LEU 158.A O no hydrogen 2.870 N/A ILE 183.A N VAL 160.A O no hydrogen 3.161 N/A VAL 184.A N ILE 197.A O no hydrogen 2.749 N/A THR 186.A N ASP 185.A OD1 no hydrogen 3.297 N/A SER 188.A N ASP 185.A O no hydrogen 2.810 N/A SER 188.A OG ASP 162.A OD1 no hydrogen 3.152 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.549 N/A PHE 195.A N VAL 180.A O no hydrogen 2.947 N/A ILE 197.A N ALA 182.A O no hydrogen 3.051 N/A GLY 199.A N VAL 184.A O no hydrogen 3.090 N/A ASN 200.A N VAL 11.A O no hydrogen 3.146 N/A VAL 207.A N ALA 203.A O no hydrogen 3.118 N/A THR 208.A N ILE 204.A O no hydrogen 3.210 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.333 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.874 N/A LEU 209.A N ALA 206.A O no hydrogen 3.051 N/A TYR 210.A N ALA 206.A O no hydrogen 3.406 N/A LEU 211.A N VAL 207.A O no hydrogen 2.806 N/A GLY 212.A N THR 208.A O no hydrogen 2.784 N/A ALA 213.A N LEU 209.A O no hydrogen 2.948 N/A VAL 214.A N TYR 210.A O no hydrogen 3.085 N/A ALA 215.A N LEU 211.A O no hydrogen 3.168 N/A ALA 216.A N GLY 212.A O no hydrogen 3.128 N/A THR 217.A N ALA 213.A O no hydrogen 3.280 N/A THR 217.A OG1 VAL 214.A O no hydrogen 2.623 N/A VAL 218.A N VAL 214.A O no hydrogen 3.303 N/A ARG 219.A N ALA 215.A O no hydrogen 3.165 N/A GLU 220.A N ALA 216.A O no hydrogen 2.764 N/A GLY 221.A N THR 217.A O no hydrogen 2.947 N/A ARG 222.A N VAL 218.A O no hydrogen 2.804 N/A SER 223.A N ARG 219.A O no hydrogen 3.110 N/A GLN 224.A N GLU 220.A O no hydrogen 3.047 N/A ASP 225.A N GLY 221.A O no hydrogen 2.919 N/A LEU 226.A N ARG 222.A O no hydrogen 2.927 N/A