Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1peg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ILE 122.A O no hydrogen 2.807 N/A ASN 7.A ND2 ALA 12.A O no hydrogen 2.815 N/A ASN 17.A N ASN 15.A OD1 no hydrogen 2.304 N/A PHE 18.A N ASN 15.A O no hydrogen 2.829 N/A ARG 19.A NH1 PRO 16.A O no hydrogen 2.613 N/A ARG 19.A NH1 PHE 18.A O no hydrogen 2.699 N/A ARG 19.A NH2 PRO 16.A O no hydrogen 3.281 N/A ILE 21.A N SER 202.A O no hydrogen 3.233 N/A ILE 25.A N GLY 149.A O no hydrogen 3.088 N/A GLY 27.A N ILE 151.A O no hydrogen 2.909 N/A PHE 37.A N ASP 34.A O no hydrogen 3.088 N/A ARG 38.A NH2 ASP 227.A OD2 no hydrogen 2.963 N/A CYS 43.A SG GLU 48.A O no hydrogen 4.009 N/A CYS 54.A N TYR 51.A O no hydrogen 3.389 N/A LEU 57.A N CYS 54.A O no hydrogen 3.380 N/A LYS 69.A NZ SER 75.A OG no hydrogen 2.598 N/A ARG 70.A N MET 50.A O no hydrogen 2.644 N/A TYR 74.A N LEU 82.A O no hydrogen 3.028 N/A LYS 80.A N GLY 77.A O no hydrogen 2.765 N/A GLY 81.A N TYR 74.A O no hydrogen 2.687 N/A LEU 82.A N LYS 79.A O no hydrogen 3.038 N/A LEU 83.A N GLY 141.A O no hydrogen 2.751 N/A ARG 84.A N ALA 72.A O no hydrogen 3.363 N/A ASP 85.A N TYR 74.A OH no hydrogen 2.843 N/A VAL 87.A N ARG 84.A O no hydrogen 3.289 N/A LEU 88.A N ARG 84.A O no hydrogen 3.229 N/A GLN 89.A N ASP 85.A O no hydrogen 3.265 N/A GLN 91.A N VAL 87.A O no hydrogen 2.912 N/A GLN 91.A N LEU 88.A O no hydrogen 3.338 N/A ILE 94.A N ALA 220.A O no hydrogen 2.821 N/A GLU 96.A N VAL 222.A O no hydrogen 2.972 N/A CYS 97.A N ASN 109.A O no hydrogen 2.829 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.350 N/A CYS 101.A SG HIS 98.A O no hydrogen 3.901 N/A ALA 102.A N CYS 41.A O no hydrogen 2.352 N/A CYS 107.A N SER 104.A O no hydrogen 2.412 N/A ASN 109.A ND2 TYR 95.A O no hydrogen 2.813 N/A GLU 113.A N GLU 96.A OE1 no hydrogen 2.814 N/A ARG 114.A N ARG 110.A O no hydrogen 3.109 N/A GLY 115.A N VAL 112.A O no hydrogen 2.959 N/A ARG 116.A NH1 VAL 118.A O no hydrogen 3.259 N/A GLN 121.A N LYS 133.A O no hydrogen 3.102 N/A ILE 122.A N SER 4.A O no hydrogen 2.674 N/A PHE 123.A N GLY 131.A O no hydrogen 3.149 N/A ARG 124.A N VAL 6.A O no hydrogen 2.736 N/A ARG 124.A NE ASP 10.A OD1 no hydrogen 2.907 N/A ARG 124.A NH2 ASP 10.A OD1 no hydrogen 2.973 N/A THR 125.A OG1 GLY 129.A O no hydrogen 2.720 N/A ASP 127.A N ASP 127.A OD1 no hydrogen 1.939 N/A GLY 131.A N PHE 123.A O no hydrogen 3.078 N/A LYS 133.A N GLN 121.A O no hydrogen 3.304 N/A LYS 133.A NZ GLN 121.A OE1 no hydrogen 2.693 N/A CYS 134.A SG PRO 119.A O no hydrogen 3.406 N/A CYS 134.A SG VAL 136.A O no hydrogen 2.983 N/A ILE 138.A N ILE 241.A O no hydrogen 3.121 N/A LYS 139.A NZ ALA 78.A O no hydrogen 2.810 N/A ARG 140.A N ASP 240.A OD1 no hydrogen 2.778 N/A ARG 140.A NE ASP 85.A OD2 no hydrogen 3.216 N/A ARG 140.A NH1 ILE 238.A O no hydrogen 2.522 N/A ARG 140.A NH2 ASP 85.A OD1 no hydrogen 3.341 N/A ARG 140.A NH2 ASP 85.A OD2 no hydrogen 2.624 N/A GLY 141.A N ALA 237.A O no hydrogen 2.602 N/A GLN 142.A N LYS 139.A O no hydrogen 3.122 N/A GLN 142.A NE2 PHE 143.A O no hydrogen 3.308 N/A VAL 144.A N LEU 235.A O no hydrogen 2.939 N/A TYR 147.A N LEU 233.A O no hydrogen 2.758 N/A TYR 147.A OH TYR 173.A O no hydrogen 3.289 N/A GLU 150.A N ASP 197.A O no hydrogen 2.765 N/A ILE 151.A N ILE 25.A O no hydrogen 2.786 N/A ILE 152.A N GLU 195.A O no hydrogen 2.553 N/A ALA 157.A N THR 153.A O no hydrogen 3.028 N/A ASP 158.A N SER 154.A O no hydrogen 3.108 N/A ARG 159.A N GLU 155.A O no hydrogen 2.867 N/A ARG 160.A N GLU 156.A O no hydrogen 3.152 N/A ARG 160.A NH2 GLU 150.A OE1 no hydrogen 3.019 N/A ARG 161.A N ALA 157.A O no hydrogen 2.615 N/A ALA 162.A N ASP 158.A O no hydrogen 3.378 N/A GLU 163.A N ARG 159.A O no hydrogen 3.144 N/A SER 164.A N ARG 160.A O no hydrogen 2.793 N/A THR 165.A N ARG 161.A O no hydrogen 2.604 N/A ILE 166.A N ALA 162.A O no hydrogen 2.819 N/A ARG 168.A N SER 164.A O no hydrogen 3.130 N/A PHE 175.A N VAL 196.A O no hydrogen 2.628 N/A LEU 177.A N LEU 194.A O no hydrogen 3.308 N/A ASP 178.A N ALA 176.A O no hydrogen 2.930 N/A LYS 179.A NZ GLN 91.A O no hydrogen 2.720 N/A GLU 195.A N ILE 152.A O no hydrogen 2.774 N/A VAL 196.A N PHE 175.A O no hydrogen 2.581 N/A ASP 197.A N GLU 150.A O no hydrogen 3.101 N/A GLY 198.A N TYR 173.A O no hydrogen 3.337 N/A GLU 199.A N ASP 197.A OD1 no hydrogen 3.326 N/A SER 202.A N ARG 19.A O no hydrogen 3.175 N/A SER 202.A OG LEU 148.A O no hydrogen 3.366 N/A SER 202.A OG GLY 203.A O no hydrogen 3.438 N/A GLY 203.A N SER 202.A OG no hydrogen 2.395 N/A THR 205.A OG1 ARG 146.A O no hydrogen 3.041 N/A ARG 206.A N GLY 203.A O no hydrogen 2.771 N/A ARG 206.A NE GLY 198.A O no hydrogen 3.293 N/A ARG 206.A NH2 GLU 199.A O no hydrogen 2.881 N/A PHE 207.A N PRO 204.A O no hydrogen 2.725 N/A ILE 208.A N THR 205.A O no hydrogen 3.306 N/A ASN 209.A ND2 TRP 130.A O no hydrogen 2.864 N/A ASN 209.A ND2 GLU 246.A OE2 no hydrogen 2.540 N/A SER 211.A N PHE 249.A O no hydrogen 3.366 N/A CYS 212.A SG HIS 210.A NE2 no hydrogen 3.437 N/A ASP 213.A N SER 211.A OG no hydrogen 3.063 N/A ASN 215.A ND2 GLU 246.A O no hydrogen 3.496 N/A ALA 217.A N PHE 236.A O no hydrogen 2.857 N/A PHE 219.A N ALA 234.A O no hydrogen 2.700 N/A ARG 221.A N ASP 232.A O no hydrogen 3.228 N/A ARG 221.A NE GLU 96.A OE2 no hydrogen 2.711 N/A ARG 221.A NH1 ASP 232.A OD2 no hydrogen 2.950 N/A VAL 222.A N ILE 94.A O no hydrogen 2.836 N/A LYS 228.A NZ GLU 59.A OE2 no hydrogen 2.703 N/A HIS 229.A N HIS 229.A ND1 no hydrogen 2.831 N/A HIS 231.A ND1 ASP 232.A O no hydrogen 3.097 N/A ASP 232.A N ARG 221.A O no hydrogen 3.340 N/A ALA 234.A N PHE 219.A O no hydrogen 2.804 N/A LEU 235.A N ASP 145.A O no hydrogen 2.951 N/A PHE 236.A N ALA 217.A O no hydrogen 2.764 N/A ALA 237.A N GLN 142.A O no hydrogen 2.698 N/A ILE 238.A N ASN 215.A O no hydrogen 3.127 N/A LYS 239.A NZ PRO 214.A O no hydrogen 3.286 N/A ILE 241.A N ILE 138.A O no hydrogen 2.834 N/A THR 245.A OG1 PRO 242.A O no hydrogen 3.245 N/A THR 245.A OG1 LYS 243.A O no hydrogen 3.224 N/A LEU 247.A N VAL 132.A O no hydrogen 2.576 N/A THR 248.A N ASN 215.A OD1 no hydrogen 2.867 N/A TYR 251.A N HIS 210.A ND1 no hydrogen 2.950 N/A TYR 251.A OH ILE 208.A O no hydrogen 2.653 N/A CYS 256.A SG THR 258.A O no hydrogen 3.861 N/A CYS 261.A N THR 258.A O no hydrogen 2.791 N/A