Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pg9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 4.A OH no hydrogen 3.388 N/A ARG 3.A NH2 TYR 4.A OH no hydrogen 3.255 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 3.157 N/A THR 8.A OG1 GLY 125.A O no hydrogen 3.136 N/A THR 8.A OG1 LYS 126.A O no hydrogen 3.125 N/A SER 12.A N ARG 16.A O no hydrogen 2.625 N/A GLY 15.A N SER 12.A O no hydrogen 2.995 N/A GLU 21.A N LEU 17.A O no hydrogen 2.901 N/A TYR 22.A N TYR 18.A O no hydrogen 2.681 N/A ALA 23.A N GLN 19.A O no hydrogen 3.092 N/A MET 24.A N VAL 20.A O no hydrogen 3.219 N/A ILE 27.A N MET 24.A O no hydrogen 3.211 N/A GLY 28.A N MET 24.A O no hydrogen 3.192 N/A ALA 30.A N ILE 27.A O no hydrogen 2.878 N/A THR 32.A OG1 ASN 165.A O no hydrogen 2.521 N/A CYS 33.A N ILE 163.A O no hydrogen 2.680 N/A CYS 33.A SG ALA 45.A O no hydrogen 4.015 N/A CYS 33.A SG SER 74.A OG no hydrogen 2.820 N/A LEU 34.A N ALA 45.A O no hydrogen 2.806 N/A GLY 35.A N THR 161.A O no hydrogen 3.114 N/A LEU 37.A N LYS 159.A O no hydrogen 2.641 N/A ALA 38.A N GLY 41.A O no hydrogen 3.111 N/A ASN 39.A N MET 183.A O no hydrogen 3.201 N/A ASN 39.A ND2 GLY 181.A O no hydrogen 3.407 N/A VAL 42.A N LEU 215.A O no hydrogen 3.144 N/A LEU 44.A N ALA 213.A O no hydrogen 2.896 N/A ALA 45.A N LEU 34.A O no hydrogen 2.885 N/A ALA 46.A N GLU 211.A O no hydrogen 3.154 N/A GLU 47.A N THR 32.A O no hydrogen 2.566 N/A ARG 48.A N LYS 209.A O no hydrogen 2.409 N/A ARG 49.A NH2 ALA 30.A O no hydrogen 2.702 N/A LEU 54.A N HIS 52.A ND1 no hydrogen 3.032 N/A LEU 55.A N HIS 52.A O no hydrogen 3.228 N/A ALA 72.A N ILE 136.A O no hydrogen 2.979 N/A CYS 73.A SG ILE 64.A O no hydrogen 3.403 N/A CYS 73.A SG TYR 65.A O no hydrogen 3.252 N/A VAL 75.A N LYS 63.A O no hydrogen 3.214 N/A ALA 76.A N SER 132.A O no hydrogen 3.296 N/A ALA 82.A N ILE 78.A O no hydrogen 3.164 N/A ASN 83.A N SER 80.A O no hydrogen 2.945 N/A THR 86.A N ALA 82.A O no hydrogen 3.076 N/A THR 86.A OG1 ALA 82.A O no hydrogen 3.340 N/A THR 86.A OG1 ASN 83.A O no hydrogen 2.794 N/A ASN 87.A N ASN 83.A O no hydrogen 3.149 N/A GLU 88.A N VAL 84.A O no hydrogen 3.121 N/A LEU 89.A N LEU 85.A O no hydrogen 2.823 N/A ARG 90.A N THR 86.A O no hydrogen 2.993 N/A ARG 90.A NE LYS 66.A O no hydrogen 3.135 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 3.089 N/A LEU 91.A N ASN 87.A O no hydrogen 3.130 N/A ILE 92.A N GLU 88.A O no hydrogen 2.859 N/A ALA 93.A N LEU 89.A O no hydrogen 3.061 N/A GLN 94.A N ARG 90.A O no hydrogen 3.415 N/A ARG 95.A N LEU 91.A O no hydrogen 2.856 N/A TYR 96.A N ILE 92.A O no hydrogen 3.052 N/A LEU 97.A N ALA 93.A O no hydrogen 3.171 N/A LEU 98.A N GLN 94.A O no hydrogen 2.747 N/A GLN 99.A N ARG 95.A O no hydrogen 3.066 N/A TYR 100.A N TYR 96.A O no hydrogen 2.708 N/A GLN 101.A N LEU 97.A O no hydrogen 2.964 N/A GLN 108.A N PRO 105.A O no hydrogen 3.067 N/A LEU 109.A N PRO 105.A O no hydrogen 3.145 N/A VAL 110.A N CYS 106.A O no hydrogen 3.281 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.969 N/A THR 111.A OG1 TYR 155.A OH no hydrogen 2.600 N/A ALA 112.A N GLN 108.A O no hydrogen 3.152 N/A LEU 113.A N LEU 109.A O no hydrogen 3.315 N/A CYS 114.A N VAL 110.A O no hydrogen 3.103 N/A CYS 114.A SG VAL 110.A O no hydrogen 3.145 N/A ASP 115.A N THR 111.A O no hydrogen 3.234 N/A LYS 117.A N LEU 113.A O no hydrogen 2.752 N/A LYS 117.A NZ VAL 131.A O no hydrogen 3.534 N/A LYS 117.A NZ ASP 150.A O no hydrogen 2.934 N/A GLN 118.A N CYS 114.A O no hydrogen 3.253 N/A ALA 119.A N ASP 115.A O no hydrogen 3.192 N/A THR 121.A N GLN 118.A O no hydrogen 2.653 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.508 N/A SER 132.A N ALA 76.A O no hydrogen 3.140 N/A SER 132.A OG SER 149.A O no hydrogen 2.692 N/A LEU 134.A N SER 74.A O no hydrogen 2.825 N/A TYR 135.A N TYR 147.A O no hydrogen 3.076 N/A ILE 136.A N ALA 72.A O no hydrogen 2.905 N/A TRP 138.A N ASP 70.A O no hydrogen 3.305 N/A GLN 145.A N GLY 137.A O no hydrogen 3.086 N/A TYR 147.A N TYR 135.A O no hydrogen 3.113 N/A GLN 148.A N GLY 156.A O no hydrogen 3.351 N/A SER 149.A N LEU 133.A O no hydrogen 3.368 N/A SER 149.A OG LEU 133.A O no hydrogen 3.090 N/A ASP 150.A N ASN 154.A O no hydrogen 3.136 N/A GLY 153.A N ASP 150.A O no hydrogen 3.070 N/A GLY 156.A N GLN 148.A O no hydrogen 3.281 N/A TRP 158.A N LEU 146.A O no hydrogen 3.103 N/A THR 161.A N GLY 35.A O no hydrogen 3.347 N/A THR 161.A OG1 GLN 148.A OE1 no hydrogen 2.525 N/A CYS 162.A SG CYS 33.A O no hydrogen 3.272 N/A CYS 162.A SG ILE 163.A O no hydrogen 3.620 N/A ILE 163.A N CYS 33.A O no hydrogen 2.533 N/A ASN 165.A N ALA 30.A O no hydrogen 3.105 N/A SER 167.A OG CYS 162.A O no hydrogen 2.398 N/A ALA 170.A N ASN 166.A O no hydrogen 3.222 N/A VAL 171.A N SER 167.A O no hydrogen 3.077 N/A SER 172.A N ALA 168.A O no hydrogen 3.443 N/A MET 173.A N ALA 169.A O no hydrogen 3.403 N/A LEU 174.A N ALA 170.A O no hydrogen 3.075 N/A LYS 175.A N VAL 171.A O no hydrogen 2.978 N/A GLN 176.A N MET 173.A O no hydrogen 3.302 N/A ASP 177.A N MET 173.A O no hydrogen 3.470 N/A TYR 178.A OH LEU 37.A O no hydrogen 3.083 N/A LYS 179.A NZ GLN 176.A O no hydrogen 2.965 N/A GLU 182.A N LYS 179.A O no hydrogen 3.426 N/A THR 184.A N SER 187.A OG no hydrogen 2.693 N/A SER 187.A OG THR 184.A O no hydrogen 2.866 N/A ALA 188.A N THR 184.A O no hydrogen 3.139 N/A ALA 188.A N LEU 185.A O no hydrogen 2.963 N/A LEU 189.A N LEU 185.A O no hydrogen 3.023 N/A ALA 190.A N LYS 186.A O no hydrogen 3.388 N/A LEU 191.A N SER 187.A O no hydrogen 3.182 N/A ALA 192.A N ALA 188.A O no hydrogen 2.860 N/A ILE 193.A N LEU 189.A O no hydrogen 3.369 N/A LYS 194.A N ALA 190.A O no hydrogen 3.203 N/A VAL 195.A N LEU 191.A O no hydrogen 3.231 N/A LEU 196.A N ALA 192.A O no hydrogen 3.208 N/A THR 199.A N VAL 195.A O no hydrogen 3.232 N/A THR 199.A OG1 VAL 195.A O no hydrogen 2.638 N/A MET 200.A N ASN 197.A O no hydrogen 3.220 N/A GLU 211.A N ALA 46.A O no hydrogen 3.021 N/A ALA 213.A N LEU 44.A O no hydrogen 3.136 N/A THR 214.A N ARG 225.A O no hydrogen 3.081 N/A LEU 215.A N VAL 42.A O no hydrogen 2.786 N/A THR 216.A N VAL 223.A O no hydrogen 3.321 N/A ARG 217.A NH1 THR 222.A OG1 no hydrogen 2.562 N/A GLU 218.A N LYS 221.A O no hydrogen 3.069 N/A LYS 221.A N GLU 218.A O no hydrogen 3.011 N/A VAL 223.A N THR 216.A O no hydrogen 3.039 N/A ARG 225.A N THR 214.A O no hydrogen 3.201 N/A ARG 225.A NH1 GLU 231.A OE1 no hydrogen 2.773 N/A LEU 227.A N ILE 212.A O no hydrogen 2.678 N/A LYS 228.A N GLU 231.A OE1 no hydrogen 3.417 N/A VAL 232.A N LYS 228.A O no hydrogen 3.037 N/A GLU 233.A N GLN 229.A O no hydrogen 3.004 N/A GLN 234.A N LYS 230.A O no hydrogen 3.327 N/A ILE 236.A N VAL 232.A O no hydrogen 3.050 N/A LYS 237.A N GLU 233.A O no hydrogen 3.011 N/A LYS 238.A N GLN 234.A O no hydrogen 3.065 N/A HIS 239.A N LEU 235.A O no hydrogen 3.089 N/A GLU 240.A N ILE 236.A O no hydrogen 2.819 N/A GLU 241.A N LYS 237.A O no hydrogen 3.118 N/A GLU 242.A N LYS 238.A O no hydrogen 3.041 N/A GLU 243.A N HIS 239.A O no hydrogen 2.990 N/A ALA 244.A N GLU 241.A O no hydrogen 3.221 N/A LYS 245.A N GLU 241.A O no hydrogen 3.436 N/A GLU 247.A N ALA 244.A O no hydrogen 3.380 N/A