Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7beg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 13.A NE2 SER 15.A O no hydrogen 3.480 N/A VAL 14.A N HIS 18.A O no hydrogen 3.165 N/A SER 15.A N HIS 18.A O no hydrogen 3.199 N/A SER 16.A N SER 15.A OG no hydrogen 2.630 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.353 N/A LYS 20.A N GLU 12.A O no hydrogen 2.850 N/A VAL 21.A N ILE 198.A O no hydrogen 3.107 N/A THR 22.A N ASP 10.A O no hydrogen 3.483 N/A THR 22.A OG1 ASP 10.A O no hydrogen 2.764 N/A LEU 26.A N ASP 194.A O no hydrogen 2.792 N/A PHE 30.A N GLU 27.A O no hydrogen 3.131 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.173 N/A LEU 34.A N PHE 30.A O no hydrogen 2.903 N/A GLY 35.A N GLY 31.A O no hydrogen 2.929 N/A ALA 37.A N THR 33.A O no hydrogen 2.944 N/A LEU 38.A N LEU 34.A O no hydrogen 2.891 N/A ARG 39.A N GLY 35.A O no hydrogen 2.929 N/A ARG 40.A N ASN 36.A O no hydrogen 2.945 N/A ILE 41.A N ALA 37.A O no hydrogen 2.937 N/A LEU 42.A N LEU 38.A O no hydrogen 2.906 N/A LEU 43.A N ARG 39.A O no hydrogen 2.948 N/A SER 44.A N ILE 41.A O no hydrogen 3.087 N/A SER 44.A OG ARG 40.A O no hydrogen 2.859 N/A SER 44.A OG ILE 41.A O no hydrogen 3.114 N/A SER 45.A N ILE 41.A O no hydrogen 2.789 N/A SER 45.A OG ILE 41.A O no hydrogen 3.242 N/A CYS 49.A SG VAL 85.A O no hydrogen 3.336 N/A ALA 50.A N GLN 142.A O no hydrogen 3.457 N/A THR 52.A N LYS 140.A O no hydrogen 3.049 N/A THR 52.A OG1 TYR 172.A OH no hydrogen 3.069 N/A VAL 54.A N LEU 166.A O no hydrogen 3.325 N/A GLU 55.A N ARG 138.A O no hydrogen 3.484 N/A SER 64.A OG HIS 61.A O no hydrogen 3.450 N/A GLN 70.A N HIS 127.A O no hydrogen 3.224 N/A LEU 77.A N ILE 73.A O no hydrogen 2.943 N/A LEU 78.A N LEU 74.A O no hydrogen 2.936 N/A ASN 79.A N GLU 75.A O no hydrogen 2.869 N/A LEU 80.A N ILE 76.A O no hydrogen 2.930 N/A ARG 86.A N GLU 117.A O no hydrogen 2.832 N/A LEU 95.A N ILE 139.A O no hydrogen 2.708 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.887 N/A ASN 98.A ND2 SER 136.A OG no hydrogen 3.063 N/A GLY 103.A N LEU 128.A O no hydrogen 3.264 N/A VAL 105.A N CYS 126.A O no hydrogen 2.693 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 2.887 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.658 N/A VAL 116.A N ASP 113.A O no hydrogen 3.317 N/A GLU 117.A N ARG 86.A O no hydrogen 3.302 N/A VAL 119.A N ALA 84.A O no hydrogen 3.504 N/A ILE 125.A N VAL 105.A O no hydrogen 3.136 N/A CYS 126.A SG HIS 127.A O no hydrogen 3.518 N/A LEU 128.A N GLY 103.A O no hydrogen 3.202 N/A THR 129.A N GLY 68.A O no hydrogen 3.275 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.739 N/A SER 136.A OG ILE 135.A O no hydrogen 2.824 N/A ARG 138.A N GLU 55.A O no hydrogen 3.257 N/A ILE 139.A N LEU 95.A O no hydrogen 2.727 N/A LYS 140.A N GLU 53.A O no hydrogen 3.336 N/A LYS 140.A NZ GLU 53.A OE1 no hydrogen 2.855 N/A ARG 143.A NH1 LYS 90.A O no hydrogen 3.008 N/A ARG 143.A NH2 GLN 88.A O no hydrogen 2.386 N/A ARG 153.A NH1 VAL 148.A O no hydrogen 2.449 N/A ARG 153.A NH2 ASP 169.A OD1 no hydrogen 3.285 N/A HIS 155.A N THR 152.A O no hydrogen 3.191 N/A SER 156.A N THR 152.A O no hydrogen 2.916 N/A SER 156.A OG THR 152.A O no hydrogen 3.416 N/A VAL 168.A N THR 52.A O no hydrogen 3.017 N/A CYS 171.A SG SER 173.A O no hydrogen 3.563 N/A TYR 172.A N GLY 146.A O no hydrogen 3.178 N/A TYR 172.A OH THR 52.A OG1 no hydrogen 3.069 N/A ALA 179.A N GLU 199.A O no hydrogen 2.849 N/A GLU 183.A N LYS 195.A O no hydrogen 3.413 N/A ALA 185.A N LEU 193.A O no hydrogen 2.584 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.732 N/A ASP 194.A N LEU 26.A O no hydrogen 3.496 N/A LYS 195.A N GLU 183.A O no hydrogen 3.187 N/A LYS 195.A NZ ALA 184.A O no hydrogen 2.723 N/A ILE 198.A N VAL 21.A O no hydrogen 2.649 N/A GLU 199.A N ALA 179.A O no hydrogen 2.876 N/A THR 202.A OG1 ASN 203.A O no hydrogen 3.439 N/A ARG 214.A N GLU 210.A O no hydrogen 2.926 N/A ALA 215.A N ALA 211.A O no hydrogen 2.892 N/A ALA 216.A N ILE 212.A O no hydrogen 2.936 N/A THR 217.A N ARG 213.A O no hydrogen 2.916 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.670 N/A ILE 218.A N ARG 214.A O no hydrogen 2.922 N/A LEU 219.A N ALA 215.A O no hydrogen 2.951 N/A ALA 220.A N ALA 216.A O no hydrogen 2.873 N/A GLU 221.A N THR 217.A O no hydrogen 2.917 N/A GLN 222.A N ILE 218.A O no hydrogen 2.920 N/A LEU 223.A N LEU 219.A O no hydrogen 2.925 N/A PHE 226.A N LEU 223.A O no hydrogen 3.152 N/A VAL 227.A N LEU 223.A O no hydrogen 2.921 N/A ASP 228.A N GLU 224.A O no hydrogen 2.911 N/A LEU 235.A N ASP 232.A O no hydrogen 3.289 N/A ARG 247.A NH1 SER 281.A OG no hydrogen 3.116 N/A SER 248.A OG SER 281.A OG no hydrogen 3.336 N/A CYS 251.A SG ARG 247.A O no hydrogen 3.224 N/A CYS 251.A SG SER 248.A O no hydrogen 3.645 N/A CYS 251.A SG LYS 279.A O no hydrogen 3.361 N/A ALA 254.A N CYS 251.A O no hydrogen 3.164 N/A LEU 263.A N TYR 259.A O no hydrogen 3.098 N/A LEU 263.A N ILE 260.A O no hydrogen 3.130 N/A VAL 264.A N ILE 260.A O no hydrogen 2.920 N/A LEU 271.A N GLU 268.A O no hydrogen 3.020 N/A LEU 272.A N GLU 268.A O no hydrogen 2.913 N/A THR 274.A OG1 ASN 276.A OD1 no hydrogen 2.363 N/A THR 283.A OG1 GLU 284.A OE1 no hydrogen 2.757 N/A GLU 284.A N GLU 284.A OE1 no hydrogen 2.949 N/A ILE 285.A N SER 281.A O no hydrogen 2.932 N/A LYS 286.A N LEU 282.A O no hydrogen 2.866 N/A ASP 287.A N THR 283.A O no hydrogen 2.898 N/A VAL 288.A N GLU 284.A O no hydrogen 2.912 N/A VAL 288.A N ILE 285.A O no hydrogen 3.217 N/A LEU 289.A N ILE 285.A O no hydrogen 2.947 N/A ALA 290.A N LYS 286.A O no hydrogen 2.876 N/A SER 291.A OG ASP 287.A O no hydrogen 2.341 N/A ARG 292.A N LEU 289.A O no hydrogen 3.397 N/A GLY 293.A N ALA 290.A O no hydrogen 3.438 N/A LEU 294.A N LEU 289.A O no hydrogen 2.715 N/A