Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p3s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 26.A O no hydrogen 3.227 N/A CYS 7.A N ARG 5.A O no hydrogen 2.716 N/A TRP 12.A N SER 8.A O no hydrogen 2.816 N/A GLY 15.A N TRP 12.A O no hydrogen 3.184 N/A ASN 16.A N GLY 11.A O no hydrogen 3.304 N/A ASN 41.A N PHE 168.A O no hydrogen 3.340 N/A LEU 46.A N ASP 42.A O no hydrogen 3.332 N/A LYS 47.A N TYR 43.A O no hydrogen 2.991 N/A HIS 48.A N GLU 44.A O no hydrogen 3.216 N/A LEU 49.A N GLU 45.A O no hydrogen 3.349 N/A LEU 50.A N LEU 46.A O no hydrogen 3.279 N/A SER 51.A N HIS 48.A O no hydrogen 3.473 N/A GLU 57.A N LYS 195.A O no hydrogen 3.385 N/A ILE 59.A N ALA 193.A O no hydrogen 2.650 N/A ILE 61.A N GLU 191.A O no hydrogen 2.829 N/A LYS 64.A N GLU 191.A OE2 no hydrogen 3.129 N/A SER 66.A N PRO 63.A O no hydrogen 3.218 N/A SER 68.A N SER 66.A O no hydrogen 2.762 N/A HIS 70.A N TRP 67.A O no hydrogen 3.293 N/A GLU 71.A N ILE 91.A O no hydrogen 3.123 N/A GLY 75.A N ALA 72.A O no hydrogen 3.449 N/A VAL 76.A N LEU 74.A O no hydrogen 2.652 N/A SER 77.A N SER 82.A O no hydrogen 3.450 N/A CYS 80.A N SER 77.A O no hydrogen 3.413 N/A ARG 85.A N GLY 15.A O no hydrogen 3.383 N/A ASN 86.A N LEU 14.A O no hydrogen 3.469 N/A VAL 88.A N ALA 189.A O no hydrogen 2.332 N/A ILE 91.A N GLU 71.A O no hydrogen 2.932 N/A LYS 92.A N LEU 130.A O no hydrogen 3.172 N/A THR 96.A N LYS 93.A O no hydrogen 3.091 N/A ILE 100.A N SER 183.A O no hydrogen 3.211 N/A ARG 102.A NH2 SER 66.A O no hydrogen 3.380 N/A TYR 104.A N ILE 179.A O no hydrogen 2.969 N/A ASN 106.A N ASP 177.A O no hydrogen 3.118 N/A LEU 112.A N LEU 173.A O no hydrogen 3.208 N/A LEU 113.A N TYR 194.A O no hydrogen 2.783 N/A VAL 114.A N THR 171.A O no hydrogen 3.190 N/A TRP 116.A N PHE 169.A O no hydrogen 2.985 N/A ILE 118.A N GLU 167.A O no hydrogen 2.897 N/A HIS 119.A N ASN 186.A O no hydrogen 3.428 N/A HIS 120.A N ARG 165.A O no hydrogen 2.845 N/A GLU 126.A N ASP 123.A O no hydrogen 3.229 N/A LEU 130.A N GLU 126.A O no hydrogen 3.160 N/A TYR 131.A N GLN 127.A O no hydrogen 2.754 N/A ASN 133.A N TYR 131.A O no hydrogen 2.407 N/A TYR 137.A OH GLU 182.A OE2 no hydrogen 2.729 N/A ILE 138.A N LEU 149.A O no hydrogen 2.585 N/A SER 139.A N GLU 182.A O no hydrogen 2.735 N/A VAL 140.A N GLN 147.A O no hydrogen 2.830 N/A GLY 141.A N ASN 180.A O no hydrogen 2.569 N/A THR 142.A N LEU 145.A O no hydrogen 2.522 N/A GLN 147.A N VAL 140.A O no hydrogen 2.727 N/A LEU 149.A N ILE 138.A O no hydrogen 2.433 N/A VAL 159.A N GLN 162.A O no hydrogen 2.713 N/A MET 166.A N PRO 37.A O no hydrogen 3.068 N/A GLU 167.A N ILE 118.A O no hydrogen 3.024 N/A PHE 169.A N TRP 116.A O no hydrogen 2.651 N/A TRP 170.A NE1 ASN 41.A O no hydrogen 2.779 N/A THR 171.A N VAL 114.A O no hydrogen 3.063 N/A LEU 173.A N LEU 112.A O no hydrogen 2.665 N/A ASP 177.A N LYS 174.A O no hydrogen 3.345 N/A ILE 179.A N TYR 104.A O no hydrogen 3.005 N/A ASN 180.A N GLY 141.A O no hydrogen 2.384 N/A PHE 181.A N ARG 102.A O no hydrogen 2.810 N/A GLU 182.A N SER 139.A O no hydrogen 2.849 N/A SER 183.A N ILE 100.A O no hydrogen 3.388 N/A ASN 184.A N TYR 137.A O no hydrogen 3.075 N/A ILE 188.A N GLY 117.A O no hydrogen 3.035 N/A ALA 189.A N VAL 88.A O no hydrogen 2.551 N/A GLU 191.A N ASN 86.A O no hydrogen 3.223 N/A TYR 192.A N ASN 86.A O no hydrogen 3.023 N/A ALA 193.A N ILE 59.A O no hydrogen 2.940 N/A TYR 194.A N LEU 113.A O no hydrogen 3.450 N/A TYR 194.A OH LEU 13.A O no hydrogen 2.485 N/A LYS 195.A N GLU 57.A O no hydrogen 2.714 N/A ILE 196.A N ASP 111.A O no hydrogen 2.418 N/A