Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fq3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 182.A OD1 no hydrogen 3.471 N/A ILE 1.A N ASP 182.A OD2 no hydrogen 2.483 N/A ILE 2.A N THR 177.A O no hydrogen 3.088 N/A HIS 5.A N GLU 142.A O no hydrogen 3.274 N/A HIS 10.A NE2 GLU 63.A OE1 no hydrogen 3.022 N/A SER 11.A OG LYS 8.A O no hydrogen 2.429 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.877 N/A MET 15.A N ARG 12.A O no hydrogen 3.171 N/A ALA 16.A N GLY 31.A O no hydrogen 2.510 N/A TYR 17.A N THR 53.A O no hydrogen 3.155 N/A LEU 18.A N CYS 29.A O no hydrogen 2.936 N/A ILE 20.A N LYS 27.A O no hydrogen 2.468 N/A CYS 29.A SG ARG 28.A O no hydrogen 2.945 N/A GLY 30.A N SER 183.A O no hydrogen 2.843 N/A PHE 32.A N LEU 40.A O no hydrogen 3.225 N/A LEU 33.A N TYR 14.A O no hydrogen 2.850 N/A ILE 34.A N PHE 38.A O no hydrogen 3.218 N/A GLN 35.A N PHE 38.A O no hydrogen 3.287 N/A PHE 38.A N GLN 35.A O no hydrogen 2.600 N/A VAL 39.A N LEU 92.A O no hydrogen 3.279 N/A THR 41.A OG1 GLY 30.A O no hydrogen 2.618 N/A THR 41.A OG1 GLY 184.A O no hydrogen 3.389 N/A HIS 44.A N ASP 88.A OD2 no hydrogen 2.812 N/A HIS 44.A ND1 ASP 88.A OD1 no hydrogen 2.504 N/A HIS 44.A ND1 ASP 88.A OD2 no hydrogen 3.245 N/A CYS 45.A N ALA 42.A O no hydrogen 2.732 N/A CYS 45.A SG SER 183.A O no hydrogen 3.709 N/A TRP 46.A N ALA 43.A O no hydrogen 2.928 N/A ASN 51.A N MET 19.A O no hydrogen 3.326 N/A VAL 52.A N ILE 69.A O no hydrogen 2.748 N/A THR 53.A N TYR 17.A O no hydrogen 2.976 N/A LEU 54.A N GLN 67.A O no hydrogen 3.473 N/A ASN 58.A ND2 HIS 57.A O no hydrogen 3.543 N/A ILE 59.A N HIS 138.A O no hydrogen 3.148 N/A GLN 66.A N GLU 63.A O no hydrogen 3.468 N/A GLN 67.A NE2 LYS 99.A O no hydrogen 2.922 N/A ILE 69.A N VAL 52.A O no hydrogen 3.006 N/A VAL 71.A N ILE 50.A O no hydrogen 3.158 N/A LYS 72.A N GLN 93.A O no hydrogen 2.591 N/A ARG 73.A N GLN 93.A O no hydrogen 3.169 N/A ARG 73.A NE GLN 93.A OE1 no hydrogen 2.949 N/A ILE 75.A N LEU 91.A O no hydrogen 2.776 N/A TYR 80.A N HIS 77.A O no hydrogen 2.897 N/A SER 86.A N ASN 81.A O no hydrogen 3.350 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 3.342 N/A ASP 88.A N SER 86.A O no hydrogen 2.634 N/A MET 90.A N THR 41.A O no hydrogen 2.531 N/A GLN 93.A N ARG 73.A O no hydrogen 2.608 N/A LEU 94.A N ASP 37.A O no hydrogen 2.616 N/A GLU 95.A N PRO 70.A O no hydrogen 2.764 N/A ALA 98.A N ASP 36.A O no hydrogen 2.909 N/A THR 101.A N VAL 104.A O no hydrogen 2.805 N/A ALA 103.A N THR 101.A OG1 no hydrogen 2.816 N/A VAL 104.A N THR 101.A O no hydrogen 3.127 N/A GLN 105.A N PRO 13.A O no hydrogen 3.284 N/A GLN 105.A NE2 ARG 102.A O no hydrogen 3.454 N/A LEU 107.A N LEU 33.A O no hydrogen 2.803 N/A SER 111.A OG LEU 109.A O no hydrogen 2.891 N/A VAL 116.A N GLN 115.A OE1 no hydrogen 3.035 N/A GLY 119.A N VAL 147.A O no hydrogen 3.119 N/A GLN 120.A N LYS 117.A O no hydrogen 3.423 N/A CYS 122.A N MET 145.A O no hydrogen 2.893 N/A SER 123.A N VAL 188.A O no hydrogen 3.296 N/A VAL 124.A N VAL 143.A O no hydrogen 2.803 N/A GLY 126.A N GLN 141.A O no hydrogen 2.805 N/A GLY 128.A N ASP 182.A OD1 no hydrogen 2.896 N/A GLN 129.A N LYS 180.A O no hydrogen 2.969 N/A LYS 135.A NZ HIS 136.A ND1 no hydrogen 3.185 N/A SER 137.A N GLY 128.A O no hydrogen 2.732 N/A SER 137.A OG THR 139.A O no hydrogen 2.621 N/A THR 139.A OG1 GLU 6.A OE1 no hydrogen 2.994 N/A THR 139.A OG1 HIS 57.A O no hydrogen 3.276 N/A LEU 140.A N HIS 57.A O no hydrogen 2.893 N/A GLU 142.A N HIS 5.A O no hydrogen 3.282 N/A MET 145.A N CYS 122.A O no hydrogen 2.214 N/A VAL 147.A N GLN 120.A O no hydrogen 2.876 N/A LYS 152.A N GLU 149.A O no hydrogen 2.868 N/A CYS 153.A N GLU 149.A O no hydrogen 3.251 N/A GLU 154.A N ASP 150.A O no hydrogen 3.230 N/A SER 155.A N LYS 152.A O no hydrogen 3.101 N/A SER 155.A OG LYS 152.A O no hydrogen 2.970 N/A HIS 159.A ND1 ARG 158.A O no hydrogen 3.171 N/A ASP 162.A N GLU 166.A OE2 no hydrogen 3.371 N/A ILE 165.A N ASP 162.A OD1 no hydrogen 3.201 N/A GLU 166.A N ASP 162.A O no hydrogen 3.260 N/A LEU 167.A N CYS 210.A O no hydrogen 3.037 N/A GLY 170.A N THR 146.A O no hydrogen 2.750 N/A GLU 173.A N ASP 171A.A OD2 no hydrogen 2.857 N/A ILE 174.A N ASP 171A.A O no hydrogen 3.217 N/A THR 177.A N ILE 2.A O no hydrogen 3.032 N/A THR 177.A OG1 SER 178.A O no hydrogen 2.770 N/A PHE 179.A N ASP 182.A OD2 no hydrogen 2.927 N/A GLY 184.A N VAL 197.A O no hydrogen 3.170 N/A GLY 185.A N ASP 182.A O no hydrogen 3.228 N/A LEU 187.A N GLY 195.A O no hydrogen 2.628 N/A CYS 189.A N VAL 192.A O no hydrogen 3.121 N/A CYS 189.A SG LEU 187.A O no hydrogen 3.657 N/A ALA 193.A N ARG 108.A O no hydrogen 3.374 N/A ILE 196.A N THR 211.A O no hydrogen 2.928 N/A VAL 197.A N GLY 185.A O no hydrogen 3.140 N/A SER 198.A N ALA 209.A O no hydrogen 3.231 N/A SER 198.A OG ASP 88.A OD1 no hydrogen 2.907 N/A TYR 199.A N ALA 209.A O no hydrogen 3.239 N/A ARG 208.A N VAL 169.A O no hydrogen 2.994 N/A ARG 208.A NE SER 178.A O no hydrogen 2.639 N/A ARG 208.A NH1 SER 178.A O no hydrogen 3.194 N/A CYS 210.A N LEU 167.A O no hydrogen 2.855 N/A CYS 210.A SG ARG 208.A O no hydrogen 3.122 N/A THR 211.A OG1 ASP 88.A O no hydrogen 3.113 N/A LYS 212.A N ILE 165.A O no hydrogen 2.884 N/A SER 214.A OG ALA 114.A O no hydrogen 3.428 N/A SER 215.A N LYS 212.A O no hydrogen 3.015 N/A VAL 217.A N SER 214.A O no hydrogen 3.249 N/A ILE 220.A N PHE 216.A O no hydrogen 2.825 N/A LYS 221.A N VAL 217.A O no hydrogen 3.136 N/A LYS 221.A N HIS 218.A O no hydrogen 3.038 N/A LYS 222.A N HIS 218.A O no hydrogen 2.932 N/A THR 223.A N TRP 219.A O no hydrogen 2.946 N/A THR 223.A OG1 TRP 219.A O no hydrogen 2.868 N/A LYS 225.A N LYS 222.A O no hydrogen 3.170 N/A ASN 190A.A ND2 ASN 190A.A O no hydrogen 2.571 N/A