Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 4.A OH no hydrogen 3.421 N/A ARG 3.A NH2 TYR 4.A OH no hydrogen 3.278 N/A ASP 5.A N ARG 2.A O no hydrogen 3.318 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 3.067 N/A THR 8.A OG1 GLY 125.A O no hydrogen 3.120 N/A THR 8.A OG1 LYS 126.A O no hydrogen 3.254 N/A SER 12.A N ARG 16.A O no hydrogen 2.660 N/A GLY 15.A N SER 12.A O no hydrogen 2.932 N/A GLU 21.A N LEU 17.A O no hydrogen 2.923 N/A TYR 22.A N TYR 18.A O no hydrogen 2.818 N/A ALA 23.A N GLN 19.A O no hydrogen 3.149 N/A MET 24.A N VAL 20.A O no hydrogen 3.255 N/A MET 24.A N GLU 21.A O no hydrogen 3.319 N/A ILE 27.A N MET 24.A O no hydrogen 3.068 N/A GLY 28.A N MET 24.A O no hydrogen 3.082 N/A ALA 30.A N ILE 27.A O no hydrogen 2.848 N/A THR 32.A OG1 ASN 165.A O no hydrogen 2.634 N/A CYS 33.A N ILE 163.A O no hydrogen 2.621 N/A CYS 33.A SG LEU 34.A O no hydrogen 3.951 N/A CYS 33.A SG ALA 45.A O no hydrogen 3.838 N/A CYS 33.A SG SER 74.A OG no hydrogen 2.886 N/A LEU 34.A N ALA 45.A O no hydrogen 2.749 N/A GLY 35.A N THR 161.A O no hydrogen 3.013 N/A LEU 37.A N LYS 159.A O no hydrogen 2.619 N/A ALA 38.A N GLY 41.A O no hydrogen 3.238 N/A ASN 39.A N MET 183.A O no hydrogen 3.229 N/A ASN 39.A ND2 GLY 181.A O no hydrogen 3.427 N/A VAL 42.A N LEU 215.A O no hydrogen 3.227 N/A LEU 44.A N ALA 213.A O no hydrogen 2.888 N/A ALA 45.A N LEU 34.A O no hydrogen 2.931 N/A ALA 46.A N GLU 211.A O no hydrogen 2.968 N/A GLU 47.A N THR 32.A O no hydrogen 2.510 N/A ARG 48.A N LYS 209.A O no hydrogen 2.412 N/A ARG 49.A NH2 ALA 30.A O no hydrogen 2.642 N/A LEU 54.A N HIS 52.A ND1 no hydrogen 3.025 N/A LEU 55.A N HIS 52.A O no hydrogen 3.244 N/A ALA 72.A N ILE 136.A O no hydrogen 2.977 N/A CYS 73.A SG ILE 64.A O no hydrogen 3.459 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.255 N/A VAL 75.A N LYS 63.A O no hydrogen 3.190 N/A ALA 82.A N ILE 78.A O no hydrogen 3.184 N/A ASN 83.A N SER 80.A O no hydrogen 2.904 N/A THR 86.A N ALA 82.A O no hydrogen 2.951 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.244 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.647 N/A ASN 87.A N ASN 83.A O no hydrogen 2.941 N/A GLU 88.A N VAL 84.A O no hydrogen 3.017 N/A LEU 89.A N LEU 85.A O no hydrogen 2.827 N/A ARG 90.A N THR 86.A O no hydrogen 3.005 N/A ARG 90.A NE LYS 66.A O no hydrogen 2.932 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 2.810 N/A LEU 91.A N ASN 87.A O no hydrogen 2.898 N/A ILE 92.A N GLU 88.A O no hydrogen 2.749 N/A ALA 93.A N LEU 89.A O no hydrogen 2.939 N/A GLN 94.A N ARG 90.A O no hydrogen 3.368 N/A GLN 94.A NE2 ASN 68.A OD1 no hydrogen 3.030 N/A ARG 95.A N LEU 91.A O no hydrogen 3.010 N/A TYR 96.A N ILE 92.A O no hydrogen 3.181 N/A LEU 97.A N ALA 93.A O no hydrogen 3.272 N/A LEU 98.A N GLN 94.A O no hydrogen 2.698 N/A GLN 99.A N ARG 95.A O no hydrogen 2.740 N/A TYR 100.A N TYR 96.A O no hydrogen 2.592 N/A GLN 108.A N PRO 105.A O no hydrogen 3.118 N/A LEU 109.A N PRO 105.A O no hydrogen 3.301 N/A THR 111.A N GLU 107.A O no hydrogen 3.439 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.877 N/A THR 111.A OG1 TYR 155.A OH no hydrogen 2.528 N/A ALA 112.A N GLN 108.A O no hydrogen 3.079 N/A LEU 113.A N LEU 109.A O no hydrogen 3.300 N/A CYS 114.A N VAL 110.A O no hydrogen 3.114 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.146 N/A ASP 115.A N THR 111.A O no hydrogen 3.267 N/A ILE 116.A N ALA 112.A O no hydrogen 3.362 N/A LYS 117.A N LEU 113.A O no hydrogen 2.654 N/A LYS 117.A NZ ASP 150.A O no hydrogen 2.981 N/A GLN 118.A N CYS 114.A O no hydrogen 3.159 N/A ALA 119.A N ASP 115.A O no hydrogen 3.035 N/A THR 121.A N GLN 118.A O no hydrogen 2.809 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.544 N/A PHE 123.A N ALA 119.A O no hydrogen 3.328 N/A LYS 126.A NZ GLY 124.A O no hydrogen 3.538 N/A SER 132.A N ALA 76.A O no hydrogen 3.072 N/A SER 132.A OG SER 149.A O no hydrogen 2.552 N/A LEU 134.A N SER 74.A O no hydrogen 2.884 N/A TYR 135.A N TYR 147.A O no hydrogen 3.062 N/A ILE 136.A N ALA 72.A O no hydrogen 2.880 N/A TRP 138.A N ASP 70.A O no hydrogen 3.232 N/A ASP 139.A N GLY 143.A O no hydrogen 3.357 N/A GLN 145.A N GLY 137.A O no hydrogen 3.244 N/A TYR 147.A N TYR 135.A O no hydrogen 3.085 N/A TYR 147.A OH GLN 145.A OE1 no hydrogen 2.719 N/A GLN 148.A N GLY 156.A O no hydrogen 3.337 N/A SER 149.A N LEU 133.A O no hydrogen 3.442 N/A SER 149.A OG LEU 133.A O no hydrogen 2.918 N/A ASP 150.A N ASN 154.A O no hydrogen 3.089 N/A GLY 153.A N ASP 150.A O no hydrogen 3.094 N/A TRP 158.A N LEU 146.A O no hydrogen 3.023 N/A THR 161.A N GLY 35.A O no hydrogen 3.314 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 2.491 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.172 N/A CYS 162.A SG ILE 163.A O no hydrogen 3.613 N/A ILE 163.A N CYS 33.A O no hydrogen 2.453 N/A ASN 165.A N ALA 30.A O no hydrogen 3.076 N/A SER 167.A OG CYS 162.A O no hydrogen 2.468 N/A ALA 170.A N ASN 166.A O no hydrogen 3.250 N/A VAL 171.A N SER 167.A O no hydrogen 3.038 N/A SER 172.A N ALA 168.A O no hydrogen 3.421 N/A LEU 174.A N ALA 170.A O no hydrogen 3.158 N/A LYS 175.A N SER 172.A O no hydrogen 3.356 N/A GLN 176.A N MET 173.A O no hydrogen 3.477 N/A TYR 178.A OH LEU 37.A O no hydrogen 2.934 N/A LYS 179.A NZ GLN 176.A O no hydrogen 2.961 N/A THR 184.A N SER 187.A OG no hydrogen 2.688 N/A SER 187.A OG THR 184.A O no hydrogen 2.973 N/A ALA 188.A N THR 184.A O no hydrogen 3.144 N/A ALA 188.A N LEU 185.A O no hydrogen 2.968 N/A LEU 189.A N LEU 185.A O no hydrogen 3.066 N/A ALA 190.A N LYS 186.A O no hydrogen 3.467 N/A LEU 191.A N SER 187.A O no hydrogen 3.220 N/A ALA 192.A N ALA 188.A O no hydrogen 2.959 N/A ILE 193.A N LEU 189.A O no hydrogen 3.398 N/A LYS 194.A N ALA 190.A O no hydrogen 3.147 N/A VAL 195.A N LEU 191.A O no hydrogen 3.232 N/A LEU 196.A N ALA 192.A O no hydrogen 3.140 N/A THR 199.A N VAL 195.A O no hydrogen 3.236 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.548 N/A MET 200.A N ASN 197.A O no hydrogen 3.259 N/A GLU 211.A N ALA 46.A O no hydrogen 2.819 N/A ALA 213.A N LEU 44.A O no hydrogen 3.071 N/A THR 214.A N ARG 225.A O no hydrogen 3.116 N/A THR 214.A OG1 ARG 225.A O no hydrogen 3.479 N/A LEU 215.A N VAL 42.A O no hydrogen 2.933 N/A THR 216.A N VAL 223.A O no hydrogen 3.319 N/A ARG 217.A NH1 THR 222.A OG1 no hydrogen 2.475 N/A GLU 218.A N LYS 221.A O no hydrogen 2.988 N/A LYS 221.A N GLU 218.A O no hydrogen 3.006 N/A VAL 223.A N THR 216.A O no hydrogen 3.068 N/A ARG 225.A N THR 214.A O no hydrogen 3.225 N/A ARG 225.A NH1 GLU 231.A OE1 no hydrogen 2.543 N/A LEU 227.A N ILE 212.A O no hydrogen 2.771 N/A LYS 228.A N GLU 231.A OE1 no hydrogen 3.428 N/A VAL 232.A N LYS 228.A O no hydrogen 3.034 N/A GLU 233.A N GLN 229.A O no hydrogen 3.029 N/A GLN 234.A N LYS 230.A O no hydrogen 3.380 N/A ILE 236.A N VAL 232.A O no hydrogen 3.075 N/A LYS 237.A N GLU 233.A O no hydrogen 2.975 N/A LYS 238.A N GLN 234.A O no hydrogen 3.100 N/A HIS 239.A N LEU 235.A O no hydrogen 3.106 N/A GLU 240.A N ILE 236.A O no hydrogen 2.807 N/A GLU 241.A N LYS 237.A O no hydrogen 3.209 N/A GLU 242.A N LYS 238.A O no hydrogen 3.142 N/A GLU 243.A N HIS 239.A O no hydrogen 3.018 N/A