Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef2_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 3.A OD1 no hydrogen 2.834 N/A THR 8.A OG1 THR 8.A O no hydrogen 2.481 N/A THR 8.A OG1 THR 118.A O no hydrogen 2.643 N/A THR 10.A OG1 TYR 4.A O no hydrogen 2.789 N/A THR 10.A OG1 ASP 7.A O no hydrogen 3.480 N/A SER 12.A N ARG 16.A O no hydrogen 2.453 N/A SER 12.A OG THR 14.A OG1 no hydrogen 2.552 N/A THR 14.A N SER 12.A OG no hydrogen 2.792 N/A THR 14.A OG1 SER 12.A OG no hydrogen 2.552 N/A GLY 15.A N SER 12.A OG no hydrogen 2.550 N/A ARG 16.A N SER 12.A OG no hydrogen 2.516 N/A GLU 21.A N LEU 17.A O no hydrogen 3.282 N/A TYR 22.A N PHE 18.A O no hydrogen 2.547 N/A TYR 22.A N GLN 19.A O no hydrogen 3.257 N/A TYR 22.A OH ASP 5.A OD2 no hydrogen 3.022 N/A ALA 23.A N GLN 19.A O no hydrogen 2.935 N/A ALA 23.A N VAL 20.A O no hydrogen 2.696 N/A LEU 24.A N VAL 20.A O no hydrogen 3.292 N/A GLU 25.A N TYR 22.A O no hydrogen 3.428 N/A ALA 26.A N ALA 23.A O no hydrogen 2.599 N/A GLN 29.A N ALA 26.A O no hydrogen 2.991 N/A GLY 30.A N ILE 27.A O no hydrogen 3.184 N/A SER 31.A OG LEU 47.A O no hydrogen 3.230 N/A THR 33.A N ILE 159.A O no hydrogen 3.306 N/A THR 33.A OG1 VAL 45.A O no hydrogen 2.839 N/A VAL 34.A N VAL 45.A O no hydrogen 2.702 N/A GLY 35.A N THR 157.A O no hydrogen 3.007 N/A LEU 36.A N VAL 43.A O no hydrogen 3.034 N/A THR 40.A OG1 HIS 41.A ND1 no hydrogen 2.732 N/A HIS 41.A ND1 THR 40.A OG1 no hydrogen 2.732 N/A LEU 44.A N ALA 212.A O no hydrogen 3.131 N/A VAL 45.A N VAL 34.A O no hydrogen 2.817 N/A ALA 46.A N SER 210.A O no hydrogen 3.245 N/A LYS 48.A NZ ASP 207.A O no hydrogen 3.564 N/A ALA 51.A N SER 55.A OG no hydrogen 3.038 N/A LEU 54.A N ASP 52.A OD1 no hydrogen 2.844 N/A SER 55.A N ASP 52.A OD1 no hydrogen 2.409 N/A SER 55.A OG SER 56.A O no hydrogen 2.772 N/A SER 56.A OG TYR 57.A O no hydrogen 3.290 N/A CYS 64.A SG MET 68.A O no hydrogen 3.041 N/A ASP 65.A N MET 68.A O no hydrogen 3.212 N/A SER 71.A N LEU 131.A O no hydrogen 3.085 N/A ALA 79.A N ALA 76.A O no hydrogen 2.598 N/A ARG 80.A N ALA 76.A O no hydrogen 3.148 N/A SER 83.A N ALA 79.A O no hydrogen 2.853 N/A SER 83.A OG ARG 80.A O no hydrogen 2.756 N/A ASN 84.A N ARG 80.A O no hydrogen 2.991 N/A TYR 85.A N VAL 81.A O no hydrogen 3.091 N/A TYR 85.A N LEU 82.A O no hydrogen 2.798 N/A LEU 86.A N LEU 82.A O no hydrogen 3.048 N/A ARG 87.A N SER 83.A O no hydrogen 3.313 N/A GLN 88.A N TYR 85.A O no hydrogen 3.037 N/A GLN 89.A N TYR 85.A O no hydrogen 3.228 N/A CYS 90.A N LEU 86.A O no hydrogen 2.927 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.534 N/A TYR 92.A N GLN 89.A O no hydrogen 2.731 N/A SER 93.A N GLN 89.A O no hydrogen 2.807 N/A SER 93.A OG SER 93.A O no hydrogen 2.533 N/A SER 94.A OG CYS 90.A O no hydrogen 3.418 N/A ARG 105.A N ALA 102.A O no hydrogen 2.908 N/A ALA 106.A N VAL 103.A O no hydrogen 3.079 N/A HIS 108.A N GLU 104.A O no hydrogen 3.276 N/A LEU 109.A N ALA 106.A O no hydrogen 2.981 N/A LEU 110.A N ALA 106.A O no hydrogen 3.095 N/A CYS 111.A SG GLY 149.A O no hydrogen 3.048 N/A LYS 113.A N LEU 110.A O no hydrogen 2.771 N/A ALA 114.A N LEU 110.A O no hydrogen 2.956 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.731 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.483 N/A VAL 128.A N TYR 126.A O no hydrogen 2.608 N/A LEU 130.A N PHE 145.A O no hydrogen 2.685 N/A LEU 131.A N SER 71.A O no hydrogen 3.214 N/A ILE 132.A N LEU 143.A O no hydrogen 2.467 N/A TYR 135.A N HIS 67.A O no hydrogen 3.236 N/A SER 138.A N ASP 136.A OD1 no hydrogen 2.903 N/A GLY 139.A N ASP 136.A OD1 no hydrogen 2.702 N/A HIS 141.A N GLY 134.A O no hydrogen 3.025 N/A LEU 143.A N ILE 132.A O no hydrogen 2.675 N/A GLU 144.A N THR 152.A O no hydrogen 3.283 N/A GLN 146.A NE2 ASN 150.A O no hydrogen 3.084 N/A SER 148.A N GLN 146.A OE1 no hydrogen 2.933 N/A GLY 149.A N GLN 146.A O no hydrogen 3.133 N/A THR 152.A OG1 GLU 144.A OE2 no hydrogen 2.707 N/A LEU 154.A N LEU 142.A O no hydrogen 3.169 N/A THR 157.A N GLY 35.A O no hydrogen 3.063 N/A THR 157.A OG1 GLU 144.A OE1 no hydrogen 3.432 N/A ILE 159.A N THR 33.A O no hydrogen 3.181 N/A ALA 166.A N SER 163.A O no hydrogen 2.616 N/A LYS 167.A N SER 163.A O no hydrogen 3.281 N/A LEU 170.A N ALA 166.A O no hydrogen 3.377 N/A GLU 171.A N LYS 167.A O no hydrogen 2.866 N/A ARG 172.A N THR 168.A O no hydrogen 2.785 N/A THR 173.A N TYR 169.A O no hydrogen 2.892 N/A THR 173.A N LEU 170.A O no hydrogen 2.895 N/A THR 173.A OG1 TYR 169.A O no hydrogen 2.520 N/A THR 176.A N THR 173.A O no hydrogen 3.351 N/A ILE 188.A N PRO 184.A O no hydrogen 3.068 N/A ALA 190.A N LEU 187.A O no hydrogen 2.675 N/A VAL 192.A N LYS 189.A O no hydrogen 3.308 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.933 N/A ALA 194.A N ALA 190.A O no hydrogen 3.089 N/A ILE 195.A N GLY 191.A O no hydrogen 2.549 N/A SER 196.A N VAL 192.A O no hydrogen 3.001 N/A SER 196.A OG VAL 192.A O no hydrogen 2.886 N/A SER 198.A N ILE 195.A O no hydrogen 2.951 N/A SER 198.A OG ILE 195.A O no hydrogen 2.404 N/A SER 203.A OG ASP 201.A O no hydrogen 3.313 N/A ASN 208.A N THR 205.A O no hydrogen 2.897 N/A SER 210.A N ALA 46.A O no hydrogen 3.215 N/A ILE 211.A N TYR 223.A O no hydrogen 3.190 N/A ALA 212.A N LEU 44.A O no hydrogen 3.316 N/A ILE 213.A N THR 221.A O no hydrogen 3.445 N/A VAL 214.A N ALA 42.A O no hydrogen 3.331 N/A GLY 215.A N THR 218.A O no hydrogen 3.234 N/A THR 218.A N GLY 215.A O no hydrogen 3.327 N/A PHE 220.A N GLU 66.A O no hydrogen 3.005 N/A TYR 223.A N ILE 211.A O no hydrogen 2.756 N/A TYR 231.A N VAL 228.A O no hydrogen 2.997 N/A