Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h6e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 42.A OG no hydrogen 2.548 N/A TYR 3.A OH ASP 61.A OD1 no hydrogen 2.737 N/A ARG 5.A NH2 GLU 7.A OE2 no hydrogen 3.516 N/A PHE 9.A N LYS 38.A O no hydrogen 2.562 N/A LEU 10.A N TRP 205.A O no hydrogen 2.606 N/A ASP 11.A N VAL 36.A O no hydrogen 2.578 N/A VAL 12.A N ARG 207.A O no hydrogen 3.094 N/A LEU 13.A N ARG 34.A O no hydrogen 3.312 N/A GLU 14.A N ILE 209.A O no hydrogen 2.724 N/A VAL 16.A N ARG 211.A O no hydrogen 3.141 N/A ASN 17.A N HIS 30.A O no hydrogen 2.681 N/A LEU 18.A N ILE 214.A O no hydrogen 2.843 N/A MET 20.A N GLU 216.A O no hydrogen 3.413 N/A SER 21.A N GLN 25.A O no hydrogen 2.966 N/A SER 21.A OG GLN 25.A O no hydrogen 3.259 N/A GLY 24.A N SER 21.A OG no hydrogen 3.311 N/A GLN 25.A N SER 21.A OG no hydrogen 2.690 N/A SER 28.A N LEU 19.A O no hydrogen 3.137 N/A HIS 30.A N ASN 17.A O no hydrogen 3.048 N/A VAL 31.A N THR 71.A O no hydrogen 2.922 N/A SER 32.A N SER 15.A O no hydrogen 3.369 N/A GLY 33.A N TYR 69.A O no hydrogen 2.925 N/A VAL 35.A N MET 67.A O no hydrogen 3.320 N/A VAL 36.A N ASP 11.A O no hydrogen 2.851 N/A MET 37.A N PHE 64.A O no hydrogen 3.147 N/A LYS 38.A N PHE 9.A O no hydrogen 2.790 N/A LYS 38.A NZ ASP 11.A OD2 no hydrogen 2.466 N/A SER 39.A N GLY 62.A O no hydrogen 3.283 N/A TYR 40.A N GLU 7.A O no hydrogen 3.306 N/A LEU 41.A N ASP 61.A OD2 no hydrogen 3.227 N/A SER 42.A OG TYR 3.A O no hydrogen 3.076 N/A MET 44.A N GLU 192.A OE2 no hydrogen 3.131 N/A GLU 46.A N PHE 191.A O no hydrogen 2.837 N/A CYS 47.A N PHE 57.A O no hydrogen 2.519 N/A CYS 47.A SG LYS 189.A O no hydrogen 3.635 N/A LYS 48.A N LYS 189.A O no hydrogen 3.261 N/A ASN 52.A ND2 GLY 182.A O no hydrogen 3.286 N/A SER 54.A OG PHE 49.A O no hydrogen 3.542 N/A PHE 57.A N CYS 47.A O no hydrogen 3.337 N/A ASP 61.A N PRO 59.A O no hydrogen 2.616 N/A TYR 69.A OH GLU 14.A OE1 no hydrogen 2.750 N/A THR 71.A OG1 LYS 73.A O no hydrogen 3.533 N/A ILE 76.A N PRO 180.A O no hydrogen 3.383 N/A PHE 79.A N TYR 215.A OH no hydrogen 2.927 N/A ARG 80.A N LYS 100.A O no hydrogen 2.679 N/A ARG 80.A NH2 GLN 23.A O no hydrogen 3.293 N/A ILE 82.A N VAL 98.A O no hydrogen 2.836 N/A LEU 84.A N LYS 96.A O no hydrogen 2.639 N/A ARG 86.A N GLU 94.A O no hydrogen 2.568 N/A ARG 86.A NE GLU 87.A O no hydrogen 3.417 N/A LYS 92.A NZ GLU 161.A OE1 no hydrogen 3.430 N/A LEU 93.A N ILE 162.A O no hydrogen 2.601 N/A GLU 94.A N ARG 86.A O no hydrogen 2.777 N/A LYS 96.A N LEU 84.A O no hydrogen 2.863 N/A VAL 97.A N ILE 158.A O no hydrogen 3.307 N/A VAL 98.A N ILE 82.A O no hydrogen 3.061 N/A ILE 99.A N SER 156.A O no hydrogen 3.281 N/A SER 101.A OG ALA 151.A O no hydrogen 3.211 N/A SER 101.A OG LYS 154.A O no hydrogen 3.163 N/A ASN 102.A N PRO 78.A O no hydrogen 3.222 N/A LEU 107.A N LYS 104.A O no hydrogen 2.833 N/A ALA 109.A N MET 150.A O no hydrogen 3.004 N/A GLN 110.A N GLU 175.A O no hydrogen 3.202 N/A LYS 111.A N LYS 148.A O no hydrogen 3.197 N/A ILE 112.A N ILE 147.A O no hydrogen 3.161 N/A GLU 113.A N ASN 173.A O no hydrogen 3.282 N/A VAL 114.A N TRP 145.A O no hydrogen 2.885 N/A ARG 115.A N SER 171.A O no hydrogen 2.857 N/A THR 118.A OG1 PRO 119.A O no hydrogen 3.198 N/A THR 118.A OG1 THR 122.A OG1 no hydrogen 3.364 N/A THR 118.A OG1 ASN 141.A OD1 no hydrogen 3.025 N/A THR 122.A OG1 THR 118.A OG1 no hydrogen 3.364 N/A THR 122.A OG1 PRO 119.A O no hydrogen 2.465 N/A SER 123.A N GLU 163.A O no hydrogen 2.831 N/A SER 123.A OG LEU 164.A O no hydrogen 2.665 N/A GLN 126.A N GLU 161.A O no hydrogen 3.010 N/A ILE 128.A N SER 159.A O no hydrogen 2.925 N/A LYS 133.A N LYS 146.A O no hydrogen 3.078 N/A LYS 135.A N VAL 144.A O no hydrogen 2.995 N/A LYS 135.A NZ LYS 133.A O no hydrogen 3.402 N/A ASN 141.A N LYS 137.A O no hydrogen 2.734 N/A ASN 141.A ND2 PRO 119.A O no hydrogen 3.562 N/A ALA 142.A N LYS 137.A O no hydrogen 3.193 N/A ILE 143.A N ILE 116.A O no hydrogen 2.912 N/A TRP 145.A N VAL 114.A O no hydrogen 2.897 N/A LYS 146.A N LYS 133.A O no hydrogen 3.286 N/A ILE 147.A N ILE 112.A O no hydrogen 2.831 N/A MET 150.A N ALA 109.A O no hydrogen 2.746 N/A SER 156.A OG ILE 99.A O no hydrogen 3.514 N/A ILE 158.A N VAL 97.A O no hydrogen 3.141 N/A SER 159.A N ILE 128.A O no hydrogen 3.226 N/A ALA 160.A N VAL 95.A O no hydrogen 3.004 N/A GLU 161.A N GLN 126.A O no hydrogen 2.674 N/A ILE 162.A N LEU 93.A O no hydrogen 2.884 N/A GLU 163.A N GLY 124.A O no hydrogen 2.768 N/A ILE 170.A N THR 217.A O no hydrogen 3.009 N/A SER 171.A N ARG 115.A O no hydrogen 3.372 N/A SER 171.A OG GLU 216.A OE2 no hydrogen 3.304 N/A MET 172.A N TYR 215.A O no hydrogen 2.856 N/A PHE 174.A N SER 212.A OG no hydrogen 2.397 N/A GLU 175.A N GLN 110.A O no hydrogen 3.024 N/A VAL 176.A N GLY 210.A O no hydrogen 3.025 N/A SER 181.A N GLU 14.A OE1 no hydrogen 3.246 N/A SER 181.A N GLU 14.A OE2 no hydrogen 2.656 N/A SER 181.A OG GLU 14.A OE1 no hydrogen 2.500 N/A GLY 182.A N ALA 179.A O no hydrogen 3.357 N/A LEU 183.A N SER 181.A OG no hydrogen 3.000 N/A VAL 185.A N TYR 208.A OH no hydrogen 2.491 N/A LYS 189.A N LYS 48.A O no hydrogen 2.953 N/A VAL 190.A N ASP 199.A OD1 no hydrogen 2.287 N/A LYS 194.A N GLU 192.A OE1 no hydrogen 2.677 N/A TYR 197.A OH SER 42.A O no hydrogen 2.620 N/A SER 198.A N ASP 201.A OD2 no hydrogen 3.450 N/A VAL 202.A N ASP 199.A O no hydrogen 2.769 N/A ILE 203.A N ASN 6.A O no hydrogen 2.902 N/A LYS 204.A NZ LEU 188.A O no hydrogen 3.460 N/A TRP 205.A N LEU 8.A O no hydrogen 3.122 N/A TRP 205.A NE1 GLU 7.A OE2 no hydrogen 2.971 N/A ARG 207.A N LEU 10.A O no hydrogen 2.984 N/A ARG 207.A NE ASP 11.A OD1 no hydrogen 2.634 N/A ARG 207.A NH2 ASP 11.A OD2 no hydrogen 3.419 N/A ILE 209.A N VAL 12.A O no hydrogen 2.943 N/A ARG 211.A N GLU 14.A O no hydrogen 2.887 N/A ARG 211.A NE SER 15.A OG no hydrogen 2.865 N/A SER 212.A OG PHE 174.A O no hydrogen 3.032 N/A ILE 214.A N ASN 17.A OD1 no hydrogen 2.828 N/A TYR 215.A OH PHE 79.A O no hydrogen 2.891 N/A THR 217.A N ILE 170.A O no hydrogen 3.044 N/A THR 217.A OG1 ILE 170.A O no hydrogen 3.327 N/A ARG 218.A N MET 20.A O no hydrogen 3.248 N/A