Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 1.A O no hydrogen 3.174 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 2.956 N/A ARG 7.A NH2 ARG 2.A O no hydrogen 3.492 N/A THR 8.A OG1 LYS 126.A O no hydrogen 2.861 N/A SER 12.A N ARG 16.A O no hydrogen 2.874 N/A SER 12.A OG TYR 18.A OH no hydrogen 3.120 N/A GLY 15.A N SER 12.A O no hydrogen 2.748 N/A GLU 21.A N LEU 17.A O no hydrogen 3.291 N/A TYR 22.A N TYR 18.A O no hydrogen 2.767 N/A ALA 23.A N GLN 19.A O no hydrogen 3.062 N/A MET 24.A N VAL 20.A O no hydrogen 3.081 N/A ALA 26.A N ALA 23.A O no hydrogen 3.129 N/A GLY 28.A N MET 24.A O no hydrogen 3.424 N/A HIS 29.A ND1 GLU 25.A O no hydrogen 2.827 N/A ALA 30.A N ILE 27.A O no hydrogen 3.030 N/A THR 32.A N GLU 47.A OE1 no hydrogen 3.005 N/A THR 32.A OG1 GLU 47.A OE1 no hydrogen 3.262 N/A THR 32.A OG1 ASN 165.A O no hydrogen 2.837 N/A CYS 33.A N ILE 163.A O no hydrogen 2.826 N/A CYS 33.A SG SER 74.A OG no hydrogen 3.071 N/A LEU 34.A N ALA 45.A O no hydrogen 2.766 N/A GLY 35.A N THR 161.A O no hydrogen 2.931 N/A ILE 36.A N LEU 43.A O no hydrogen 3.218 N/A LEU 37.A N LYS 159.A O no hydrogen 2.722 N/A ALA 38.A N GLY 41.A O no hydrogen 2.875 N/A ASN 39.A N MET 183.A O no hydrogen 2.762 N/A VAL 42.A N LEU 215.A O no hydrogen 3.041 N/A LEU 43.A N ILE 36.A O no hydrogen 3.187 N/A LEU 44.A N ALA 213.A O no hydrogen 2.939 N/A ALA 45.A N LEU 34.A O no hydrogen 2.846 N/A ALA 46.A N GLU 211.A O no hydrogen 2.824 N/A GLU 47.A N THR 32.A O no hydrogen 2.728 N/A ARG 48.A N LYS 209.A O no hydrogen 2.700 N/A ARG 48.A NE VAL 210.A O no hydrogen 3.459 N/A ARG 48.A NH1 GLU 57.A OE1 no hydrogen 3.441 N/A ARG 48.A NH1 GLU 57.A OE2 no hydrogen 3.252 N/A ARG 49.A N GLU 62.A OE2 no hydrogen 3.121 N/A ASN 50.A N GLU 62.A OE2 no hydrogen 3.274 N/A LEU 54.A N HIS 52.A ND1 no hydrogen 3.101 N/A SER 61.A OG ILE 64.A O no hydrogen 3.290 N/A SER 61.A OG GLU 211.A OE1 no hydrogen 2.747 N/A GLU 62.A N GLU 211.A OE1 no hydrogen 3.091 N/A GLU 62.A N GLU 211.A OE2 no hydrogen 2.787 N/A LYS 63.A N GLU 211.A OE1 no hydrogen 2.946 N/A LYS 63.A NZ VAL 75.A O no hydrogen 3.100 N/A ILE 64.A N SER 61.A OG no hydrogen 2.904 N/A TYR 65.A N CYS 73.A O no hydrogen 2.779 N/A TYR 65.A OH ASN 83.A OD1 no hydrogen 3.070 N/A LEU 67.A N MET 71.A O no hydrogen 3.300 N/A ASN 68.A N MET 71.A O no hydrogen 3.163 N/A ALA 72.A N ILE 136.A O no hydrogen 2.830 N/A CYS 73.A N TYR 65.A O no hydrogen 2.889 N/A SER 74.A N LEU 134.A O no hydrogen 2.814 N/A SER 74.A OG LYS 63.A O no hydrogen 3.522 N/A ALA 76.A N SER 132.A O no hydrogen 2.990 N/A ILE 78.A N GLY 130.A O no hydrogen 3.118 N/A SER 80.A OG ASP 81.A OD1 no hydrogen 3.541 N/A ALA 82.A N ILE 78.A O no hydrogen 3.022 N/A ASN 83.A N THR 79.A O no hydrogen 2.870 N/A VAL 84.A N SER 80.A O no hydrogen 3.298 N/A LEU 85.A N ASP 81.A O no hydrogen 3.135 N/A THR 86.A N ALA 82.A O no hydrogen 2.916 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.781 N/A THR 86.A OG1 ASN 83.A O no hydrogen 3.165 N/A ASN 87.A N ASN 83.A O no hydrogen 3.166 N/A GLU 88.A N VAL 84.A O no hydrogen 3.175 N/A LEU 89.A N LEU 85.A O no hydrogen 2.820 N/A ARG 90.A N THR 86.A O no hydrogen 3.056 N/A ARG 90.A NE LYS 66.A O no hydrogen 2.793 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 3.161 N/A LEU 91.A N ASN 87.A O no hydrogen 3.165 N/A ILE 92.A N GLU 88.A O no hydrogen 2.941 N/A ALA 93.A N LEU 89.A O no hydrogen 3.141 N/A GLN 94.A N ARG 90.A O no hydrogen 3.321 N/A ARG 95.A N LEU 91.A O no hydrogen 2.898 N/A ARG 95.A NH2 GLU 88.A OE1 no hydrogen 3.510 N/A TYR 96.A N ILE 92.A O no hydrogen 3.165 N/A LEU 97.A N ALA 93.A O no hydrogen 3.362 N/A LEU 98.A N GLN 94.A O no hydrogen 2.918 N/A GLN 99.A N ARG 95.A O no hydrogen 3.228 N/A GLN 99.A N TYR 96.A O no hydrogen 3.248 N/A TYR 100.A N TYR 96.A O no hydrogen 2.918 N/A GLN 101.A N LEU 97.A O no hydrogen 2.832 N/A GLN 101.A NE2 LEU 98.A O no hydrogen 3.191 N/A CYS 106.A N ASP 139.A OD2 no hydrogen 2.944 N/A CYS 106.A SG ASP 139.A OD2 no hydrogen 3.674 N/A GLN 108.A N PRO 105.A O no hydrogen 3.112 N/A LEU 109.A N PRO 105.A O no hydrogen 3.414 N/A VAL 110.A N CYS 106.A O no hydrogen 3.474 N/A THR 111.A N GLU 107.A O no hydrogen 2.949 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.566 N/A ALA 112.A N GLN 108.A O no hydrogen 3.060 N/A LEU 113.A N LEU 109.A O no hydrogen 3.436 N/A CYS 114.A N VAL 110.A O no hydrogen 3.052 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.264 N/A CYS 114.A SG SER 149.A OG no hydrogen 3.301 N/A ASP 115.A N THR 111.A O no hydrogen 3.105 N/A LYS 117.A N LEU 113.A O no hydrogen 2.989 N/A LYS 117.A NZ SER 149.A OG no hydrogen 2.731 N/A LYS 117.A NZ ASP 150.A O no hydrogen 3.185 N/A GLN 118.A N CYS 114.A O no hydrogen 2.939 N/A ALA 119.A N ASP 115.A O no hydrogen 3.160 N/A TYR 120.A N ILE 116.A O no hydrogen 3.318 N/A THR 121.A N GLN 118.A O no hydrogen 3.006 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.568 N/A GLN 122.A N ALA 119.A O no hydrogen 3.403 N/A PHE 123.A N ALA 119.A O no hydrogen 3.118 N/A LYS 126.A NZ GLY 124.A O no hydrogen 3.285 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.584 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 3.267 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 2.864 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 3.204 N/A SER 132.A N ALA 76.A O no hydrogen 2.840 N/A SER 132.A OG SER 149.A O no hydrogen 3.442 N/A LEU 133.A N SER 149.A O no hydrogen 3.258 N/A LEU 134.A N SER 74.A O no hydrogen 2.956 N/A TYR 135.A N TYR 147.A O no hydrogen 2.933 N/A ILE 136.A N ALA 72.A O no hydrogen 2.767 N/A GLY 137.A N GLN 145.A O no hydrogen 3.236 N/A TRP 138.A N ASP 70.A O no hydrogen 3.019 N/A ASP 139.A N GLY 143.A O no hydrogen 3.395 N/A LYS 140.A NZ GLU 102.A OE1 no hydrogen 3.414 N/A LYS 140.A NZ GLU 102.A OE2 no hydrogen 3.378 N/A HIS 141.A N ASP 139.A OD1 no hydrogen 2.945 N/A TYR 142.A N ASP 139.A OD1 no hydrogen 2.766 N/A GLY 143.A N ASP 139.A O no hydrogen 3.238 N/A GLN 145.A N GLY 137.A O no hydrogen 2.895 N/A GLN 145.A NE2 ASP 139.A OD1 no hydrogen 3.038 N/A GLN 145.A NE2 ASP 139.A OD2 no hydrogen 2.796 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 2.905 N/A TYR 147.A N TYR 135.A O no hydrogen 2.848 N/A TYR 147.A OH GLN 145.A OE1 no hydrogen 2.700 N/A GLN 148.A N GLY 156.A O no hydrogen 3.005 N/A SER 149.A N LEU 133.A O no hydrogen 2.812 N/A ASP 150.A N ASN 154.A O no hydrogen 3.032 N/A GLY 153.A N ASP 150.A O no hydrogen 2.976 N/A TYR 155.A OH GLU 107.A OE2 no hydrogen 2.836 N/A GLY 156.A N GLN 148.A O no hydrogen 3.309 N/A TRP 158.A N LEU 146.A O no hydrogen 2.823 N/A THR 161.A N GLY 35.A O no hydrogen 3.038 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 2.908 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.344 N/A ILE 163.A N CYS 33.A O no hydrogen 2.802 N/A ASN 166.A ND2 THR 199.A O no hydrogen 2.854 N/A SER 167.A OG CYS 162.A O no hydrogen 2.675 N/A ALA 170.A N ASN 166.A O no hydrogen 3.188 N/A VAL 171.A N SER 167.A O no hydrogen 3.156 N/A SER 172.A OG ALA 168.A O no hydrogen 3.310 N/A SER 172.A OG ALA 169.A O no hydrogen 3.178 N/A MET 173.A N ALA 169.A O no hydrogen 3.357 N/A LEU 174.A N ALA 170.A O no hydrogen 3.095 N/A LYS 175.A N VAL 171.A O no hydrogen 2.821 N/A TYR 178.A N LEU 174.A O no hydrogen 2.848 N/A TYR 178.A OH LEU 37.A O no hydrogen 2.797 N/A GLU 182.A N LYS 179.A O no hydrogen 3.088 N/A LEU 185.A N ASP 40.A OD1 no hydrogen 3.067 N/A ALA 188.A N THR 184.A O no hydrogen 2.908 N/A LEU 189.A N LEU 185.A O no hydrogen 2.910 N/A ALA 190.A N LYS 186.A O no hydrogen 3.336 N/A LEU 191.A N SER 187.A O no hydrogen 3.031 N/A ALA 192.A N ALA 188.A O no hydrogen 2.978 N/A VAL 193.A N LEU 189.A O no hydrogen 3.335 N/A LYS 194.A N ALA 190.A O no hydrogen 3.189 N/A LYS 194.A NZ ASP 177.A OD1 no hydrogen 2.720 N/A LYS 194.A NZ ASP 177.A OD2 no hydrogen 3.355 N/A VAL 195.A N LEU 191.A O no hydrogen 2.940 N/A LEU 196.A N ALA 192.A O no hydrogen 3.064 N/A ASN 197.A N VAL 193.A O no hydrogen 3.095 N/A THR 199.A N VAL 195.A O no hydrogen 3.010 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.756 N/A MET 200.A N LEU 196.A O no hydrogen 2.811 N/A LYS 204.A N VAL 202.A O no hydrogen 3.041 N/A LYS 204.A NZ LYS 204.A O no hydrogen 3.520 N/A LYS 209.A N SER 206.A O no hydrogen 3.179 N/A GLU 211.A N ALA 46.A O no hydrogen 2.794 N/A ALA 213.A N LEU 44.A O no hydrogen 2.984 N/A THR 214.A N ARG 225.A O no hydrogen 3.015 N/A LEU 215.A N VAL 42.A O no hydrogen 2.780 N/A THR 216.A N VAL 223.A O no hydrogen 3.000 N/A THR 216.A OG1 GLU 218.A OE2 no hydrogen 3.080 N/A ARG 217.A NE THR 222.A OG1 no hydrogen 2.957 N/A GLU 218.A N LYS 221.A O no hydrogen 2.813 N/A LYS 221.A N GLU 218.A O no hydrogen 3.039 N/A THR 222.A OG1 ASP 70.A OD1 no hydrogen 3.051 N/A VAL 223.A N THR 216.A O no hydrogen 2.758 N/A ARG 225.A N THR 214.A O no hydrogen 3.200 N/A LEU 227.A N ILE 212.A O no hydrogen 2.902 N/A LYS 228.A N GLU 231.A OE1 no hydrogen 2.847 N/A GLU 231.A N LYS 228.A O no hydrogen 3.011 N/A VAL 232.A N LYS 228.A O no hydrogen 3.027 N/A GLU 233.A N GLN 229.A O no hydrogen 3.004 N/A GLN 234.A N GLU 231.A O no hydrogen 3.190 N/A LEU 235.A N GLU 231.A O no hydrogen 3.173 N/A ILE 236.A N VAL 232.A O no hydrogen 2.983 N/A LYS 237.A N GLU 233.A O no hydrogen 3.183 N/A LYS 238.A N GLN 234.A O no hydrogen 3.016 N/A GLU 240.A N ILE 236.A O no hydrogen 2.937 N/A GLU 241.A N LYS 237.A O no hydrogen 2.866 N/A GLU 243.A N HIS 239.A O no hydrogen 3.123 N/A