Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l0n_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 1.A O no hydrogen 2.813 N/A TRP 12.A NE1 ASP 125.A OD2 no hydrogen 2.260 N/A HIS 14.A NE2 GLU 124.A OE2 no hydrogen 2.632 N/A ARG 15.A NH1 GLY 122.A O no hydrogen 3.488 N/A ARG 15.A NH2 GLY 122.A O no hydrogen 2.684 N/A HIS 23.A NE2 ASP 199.A OD2 no hydrogen 2.608 N/A SER 25.A OG ASP 185.A OD2 no hydrogen 2.824 N/A ILE 26.A N ASP 22.A O no hydrogen 2.941 N/A ARG 28.A N THR 24.A O no hydrogen 3.231 N/A GLY 29.A N SER 25.A O no hydrogen 2.716 N/A PHE 30.A N ILE 26.A O no hydrogen 2.649 N/A GLN 31.A N ARG 27.A O no hydrogen 3.003 N/A GLN 31.A NE2 ARG 27.A O no hydrogen 3.611 N/A VAL 32.A N ARG 28.A O no hydrogen 2.883 N/A TYR 33.A N GLY 29.A O no hydrogen 2.935 N/A TYR 33.A OH HIS 41.A O no hydrogen 2.640 N/A LYS 34.A N PHE 30.A O no hydrogen 2.845 N/A GLN 35.A N GLN 31.A O no hydrogen 2.975 N/A GLN 35.A NE2 LEU 169.A O no hydrogen 2.819 N/A VAL 36.A N VAL 32.A O no hydrogen 3.095 N/A CYS 37.A N VAL 32.A O no hydrogen 3.127 N/A CYS 37.A SG VAL 32.A O no hydrogen 3.454 N/A SER 38.A N TYR 33.A O no hydrogen 2.533 N/A SER 38.A OG TYR 33.A O no hydrogen 3.392 N/A SER 38.A OG LYS 34.A O no hydrogen 2.584 N/A SER 39.A OG VAL 36.A O no hydrogen 3.433 N/A CYS 40.A N CYS 37.A O no hydrogen 3.444 N/A CYS 40.A SG TYR 95.A OH no hydrogen 3.377 N/A HIS 41.A N SER 38.A O no hydrogen 3.402 N/A HIS 41.A ND1 PRO 111.A O no hydrogen 2.865 N/A SER 42.A OG ASP 112.A OD1 no hydrogen 2.548 N/A TYR 45.A N SER 114.A OG no hydrogen 3.129 N/A VAL 46.A N MET 43.A O no hydrogen 3.286 N/A ALA 47.A N HIS 50.A ND1 no hydrogen 2.822 N/A ARG 49.A N LEU 87.A O no hydrogen 3.267 N/A LEU 51.A N TYR 48.A O no hydrogen 2.978 N/A VAL 52.A N ARG 49.A O no hydrogen 2.946 N/A CYS 55.A SG LEU 51.A O no hydrogen 3.596 N/A TYR 56.A N LEU 51.A O no hydrogen 3.148 N/A THR 57.A N GLU 60.A OE2 no hydrogen 3.288 N/A GLU 60.A N THR 57.A OG1 no hydrogen 3.376 N/A ALA 61.A N THR 57.A O no hydrogen 3.002 N/A LYS 62.A N GLU 58.A O no hydrogen 3.146 N/A ALA 63.A N ASP 59.A O no hydrogen 2.956 N/A LEU 64.A N GLU 60.A O no hydrogen 3.244 N/A ALA 65.A N ALA 61.A O no hydrogen 3.151 N/A GLU 66.A N LYS 62.A O no hydrogen 2.610 N/A GLU 67.A N ALA 63.A O no hydrogen 3.160 N/A ASP 72.A N PHE 81.A O no hydrogen 3.074 N/A GLY 73.A N ASP 72.A OD1 no hydrogen 2.398 N/A ASN 75.A N GLU 79.A O no hydrogen 2.906 N/A GLY 85.A N VAL 68.A O no hydrogen 3.340 N/A LYS 86.A NZ ASP 72.A OD2 no hydrogen 2.732 N/A LYS 86.A NZ ASP 89.A OD2 no hydrogen 3.524 N/A PHE 91.A N VAL 46.A O no hydrogen 3.213 N/A LYS 93.A NZ ASP 44.A OD2 no hydrogen 3.188 N/A TYR 95.A OH ALA 104.A O no hydrogen 3.305 N/A ALA 101.A N PRO 98.A O no hydrogen 3.069 N/A ALA 103.A N GLU 99.A O no hydrogen 3.006 N/A ALA 104.A N ALA 100.A O no hydrogen 3.127 N/A ASN 106.A ND2 GLY 159.A O no hydrogen 3.227 N/A GLY 107.A N ASN 105.A O no hydrogen 2.584 N/A ALA 108.A N ASN 105.A O no hydrogen 2.883 N/A LEU 113.A N SER 42.A O no hydrogen 2.842 N/A SER 114.A N ASP 112.A OD2 no hydrogen 3.129 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.950 N/A VAL 117.A N TYR 115.A O no hydrogen 2.498 N/A ARG 120.A NH1 ALA 119.A O no hydrogen 3.216 N/A GLY 123.A N ARG 120.A O no hydrogen 3.313 N/A GLY 123.A N HIS 121.A O no hydrogen 2.377 N/A ASP 125.A N GLY 122.A O no hydrogen 3.194 N/A VAL 127.A N GLY 123.A O no hydrogen 3.183 N/A PHE 128.A N GLU 124.A O no hydrogen 2.668 N/A SER 129.A N ASP 125.A O no hydrogen 2.665 N/A SER 129.A OG ASP 125.A O no hydrogen 3.152 N/A LEU 130.A N TYR 126.A O no hydrogen 2.672 N/A LEU 131.A N VAL 127.A O no hydrogen 2.687 N/A THR 132.A OG1 PHE 128.A O no hydrogen 2.896 N/A CYS 135.A SG TYR 134.A O no hydrogen 3.281 N/A CYS 135.A SG GLU 136.A OE1 no hydrogen 3.458 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.641 N/A VAL 141.A N PRO 138.A O no hydrogen 3.418 N/A LEU 147.A N ARG 144.A O no hydrogen 3.007 N/A ASN 150.A N GLN 156.A O no hydrogen 3.049 N/A ASN 150.A ND2 GLY 133.A O no hydrogen 3.655 N/A ASN 150.A ND2 PRO 151.A O no hydrogen 2.583 N/A GLN 156.A N PHE 153.A O no hydrogen 3.044 N/A ILE 158.A N TYR 148.A O no hydrogen 3.178 N/A ILE 164.A N PRO 162.A O no hydrogen 2.498 N/A TYR 165.A N PRO 162.A O no hydrogen 3.033 N/A GLU 167.A N TYR 165.A O no hydrogen 2.374 N/A PHE 171.A N GLN 31.A OE1 no hydrogen 3.052 N/A VAL 182.A N THR 178.A O no hydrogen 3.267 N/A ALA 183.A N MET 179.A O no hydrogen 2.990 N/A ALA 183.A N SER 180.A O no hydrogen 2.814 N/A LYS 184.A N SER 180.A O no hydrogen 2.994 N/A LYS 184.A NZ ASP 22.A OD2 no hydrogen 3.537 N/A ASP 185.A N GLN 181.A O no hydrogen 3.335 N/A VAL 186.A N VAL 182.A O no hydrogen 3.482 N/A CYS 187.A N ALA 183.A O no hydrogen 3.114 N/A CYS 187.A SG GLU 124.A O no hydrogen 3.464 N/A CYS 187.A SG ALA 183.A O no hydrogen 3.355 N/A THR 188.A N LYS 184.A O no hydrogen 2.858 N/A THR 188.A OG1 LYS 184.A O no hydrogen 2.955 N/A PHE 189.A N ASP 185.A O no hydrogen 2.836 N/A LEU 190.A N VAL 186.A O no hydrogen 2.584 N/A ARG 191.A N CYS 187.A O no hydrogen 2.740 N/A ARG 191.A NE GLU 195.A OE1 no hydrogen 3.279 N/A ARG 191.A NH1 GLU 124.A OE1 no hydrogen 3.231 N/A ARG 191.A NH2 GLU 195.A OE1 no hydrogen 2.547 N/A TRP 192.A N THR 188.A O no hydrogen 3.365 N/A ALA 193.A N PHE 189.A O no hydrogen 2.971 N/A ALA 194.A N LEU 190.A O no hydrogen 2.939 N/A GLU 195.A N ARG 191.A O no hydrogen 2.745 N/A GLU 197.A N GLU 197.A OE2 no hydrogen 2.702 N/A HIS 198.A N GLU 195.A O no hydrogen 3.167 N/A HIS 198.A ND1 ASP 199.A OD1 no hydrogen 3.241 N/A ARG 201.A N GLU 197.A O no hydrogen 2.868 N/A ARG 201.A NH1 GLU 195.A OE2 no hydrogen 2.781 N/A LYS 202.A N HIS 198.A O no hydrogen 3.305 N/A LYS 202.A NZ HIS 14.A O no hydrogen 3.120 N/A LYS 202.A NZ LEU 17.A O no hydrogen 3.000 N/A LYS 202.A NZ SER 19.A O no hydrogen 3.156 N/A LYS 202.A NZ HIS 198.A NE2 no hydrogen 3.088 N/A ARG 203.A N ASP 199.A O no hydrogen 2.980 N/A ARG 203.A N HIS 200.A O no hydrogen 2.971 N/A MET 204.A N HIS 200.A O no hydrogen 2.893 N/A GLY 205.A N ARG 201.A O no hydrogen 2.983 N/A LEU 206.A N LYS 202.A O no hydrogen 3.200 N/A LYS 207.A N ARG 203.A O no hydrogen 3.145 N/A MET 208.A N MET 204.A O no hydrogen 2.615 N/A LEU 209.A N GLY 205.A O no hydrogen 2.872 N/A LEU 210.A N LEU 206.A O no hydrogen 2.971 N/A MET 211.A N LYS 207.A O no hydrogen 2.777 N/A MET 212.A N MET 208.A O no hydrogen 2.909 N/A GLY 213.A N LEU 209.A O no hydrogen 2.892 N/A LEU 214.A N MET 211.A O no hydrogen 2.858 N/A LEU 215.A N MET 211.A O no hydrogen 2.604 N/A LEU 216.A N MET 212.A O no hydrogen 2.813 N/A VAL 219.A N LEU 215.A O no hydrogen 2.758 N/A TYR 220.A N LEU 216.A O no hydrogen 3.101 N/A ALA 221.A N PRO 217.A O no hydrogen 2.892 N/A MET 222.A N LEU 218.A O no hydrogen 2.883 N/A LYS 223.A N VAL 219.A O no hydrogen 2.900 N/A ARG 224.A N TYR 220.A O no hydrogen 2.737 N/A HIS 225.A N ALA 221.A O no hydrogen 3.225 N/A LYS 226.A N MET 222.A O no hydrogen 3.233 N/A TRP 227.A N LYS 223.A O no hydrogen 2.937 N/A SER 228.A N HIS 225.A O no hydrogen 3.273 N/A SER 228.A OG HIS 225.A O no hydrogen 3.143 N/A LEU 230.A N TRP 227.A O no hydrogen 2.947 N/A LYS 231.A N TRP 227.A O no hydrogen 2.782 N/A SER 232.A N SER 228.A O no hydrogen 2.960 N/A