Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.550 N/A GLN 3.A NE2 GLU 107.A O no hydrogen 3.070 N/A ILE 7.A N LEU 27.A O no hydrogen 2.819 N/A ASN 10.A N THR 25.A O no hydrogen 3.324 N/A VAL 12.A N SER 23.A O no hydrogen 3.188 N/A LYS 14.A N ILE 21.A O no hydrogen 3.291 N/A VAL 16.A N GLY 19.A O no hydrogen 2.696 N/A SER 23.A N VAL 12.A O no hydrogen 2.873 N/A SER 23.A OG VAL 12.A O no hydrogen 3.044 N/A PHE 24.A N ALA 44.A O no hydrogen 3.100 N/A THR 25.A OG1 GLY 42.A O no hydrogen 3.172 N/A THR 28.A N GLY 40.A O no hydrogen 3.385 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.566 N/A VAL 30.A N GLY 38.A O no hydrogen 2.870 N/A GLY 31.A N LEU 2.A O no hydrogen 2.689 N/A ASP 32.A N ARG 36.A O no hydrogen 2.890 N/A GLY 33.A N VAL 108.A O no hydrogen 3.118 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.001 N/A VAL 37.A N ILE 63.A O no hydrogen 2.731 N/A GLY 40.A N THR 28.A O no hydrogen 2.940 N/A LYS 43.A NZ ALA 44.A O no hydrogen 3.495 N/A ALA 44.A N PHE 24.A O no hydrogen 2.824 N/A ALA 50.A N GLU 46.A O no hydrogen 2.824 N/A ALA 50.A N VAL 47.A O no hydrogen 2.985 N/A ILE 51.A N VAL 47.A O no hydrogen 3.196 N/A GLN 52.A N PRO 48.A O no hydrogen 3.210 N/A LYS 53.A N ALA 50.A O no hydrogen 3.198 N/A ALA 54.A N ALA 50.A O no hydrogen 3.062 N/A MET 55.A N ILE 51.A O no hydrogen 3.416 N/A LYS 57.A N ALA 54.A O no hydrogen 3.288 N/A ALA 58.A N MET 55.A O no hydrogen 2.994 N/A ARG 59.A N GLU 56.A O no hydrogen 3.205 N/A ASN 61.A N ALA 58.A O no hydrogen 3.197 N/A ILE 63.A N VAL 37.A O no hydrogen 2.644 N/A VAL 65.A N GLY 35.A O no hydrogen 3.242 N/A THR 71.A N ASN 68.A O no hydrogen 3.110 N/A THR 71.A OG1 PRO 89.A O no hydrogen 2.416 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.598 N/A HIS 80.A N SER 83.A O no hydrogen 2.655 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 2.931 N/A THR 81.A OG1 HIS 80.A O no hydrogen 2.663 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 2.828 N/A SER 83.A N HIS 80.A O no hydrogen 3.226 N/A SER 83.A OG SER 121.A O no hydrogen 2.921 N/A ARG 84.A N TYR 119.A O no hydrogen 3.346 N/A PHE 86.A N LYS 117.A O no hydrogen 2.760 N/A GLN 88.A N LEU 115.A O no hydrogen 3.162 N/A SER 91.A OG SER 91.A O no hydrogen 2.596 N/A GLY 93.A N ALA 90.A O no hydrogen 3.223 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.577 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.646 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 2.856 N/A LEU 106.A N MET 102.A O no hydrogen 3.266 N/A LEU 106.A N ARG 103.A O no hydrogen 3.320 N/A GLU 107.A N ARG 103.A O no hydrogen 3.292 N/A VAL 108.A N ALA 104.A O no hydrogen 3.277 N/A ALA 109.A N LEU 106.A O no hydrogen 3.290 N/A GLY 110.A N LEU 106.A O no hydrogen 3.251 N/A VAL 111.A N LEU 106.A O no hydrogen 3.255 N/A HIS 112.A N GLY 70.A O no hydrogen 3.238 N/A LYS 117.A N PHE 86.A O no hydrogen 2.776 N/A VAL 127.A N ASN 123.A O no hydrogen 3.154 N/A VAL 128.A N PRO 124.A O no hydrogen 3.317 N/A ARG 129.A N ASN 126.A O no hydrogen 2.930 N/A ALA 130.A N ASN 126.A O no hydrogen 2.698 N/A THR 131.A N VAL 127.A O no hydrogen 3.027 N/A THR 131.A OG1 VAL 127.A O no hydrogen 3.135 N/A ASP 133.A N ARG 129.A O no hydrogen 3.366 N/A GLY 134.A N ALA 130.A O no hydrogen 2.859 N/A LEU 135.A N THR 131.A O no hydrogen 2.746 N/A GLU 136.A N ILE 132.A O no hydrogen 3.337 N/A ASN 137.A N GLY 134.A O no hydrogen 3.262 N/A MET 138.A N LEU 135.A O no hydrogen 3.379 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.265 N/A MET 143.A N SER 140.A O no hydrogen 3.385 N/A MET 143.A N SER 140.A OG no hydrogen 3.242 N/A VAL 144.A N SER 140.A O no hydrogen 3.343 N/A ALA 146.A N MET 143.A O no hydrogen 3.068 N/A LYS 147.A N VAL 144.A O no hydrogen 3.360 N/A LEU 156.A N GLU 153.A O no hydrogen 3.428 N/A GLY 157.A N GLU 154.A O no hydrogen 3.172 N/A