Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1etu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LYS 5.A O no hydrogen 1.988 N/A LYS 5.A NZ THR 48.A O no hydrogen 2.905 N/A VAL 8.A N HIS 52.A O no hydrogen 3.056 N/A VAL 10.A N ALA 54.A O no hydrogen 3.073 N/A GLY 11.A N GLY 77.A O no hydrogen 2.559 N/A THR 12.A N VAL 56.A O no hydrogen 3.248 N/A THR 12.A OG1 VAL 56.A O no hydrogen 3.541 N/A ILE 13.A N ILE 79.A O no hydrogen 3.310 N/A HIS 15.A N HIS 18.A ND1 no hydrogen 2.972 N/A THR 21.A OG1 ASP 57.A OD2 no hydrogen 3.068 N/A LEU 23.A N GLY 19.A O no hydrogen 2.113 N/A THR 24.A N LYS 20.A O no hydrogen 2.396 N/A THR 24.A OG1 LYS 20.A O no hydrogen 2.481 N/A THR 24.A OG1 HIS 55.A NE2 no hydrogen 2.778 N/A ALA 25.A N THR 21.A O no hydrogen 2.886 N/A ALA 26.A N THR 22.A O no hydrogen 2.956 N/A ILE 27.A N LEU 23.A O no hydrogen 3.212 N/A THR 28.A OG1 THR 24.A O no hydrogen 3.307 N/A THR 29.A N ALA 25.A O no hydrogen 3.288 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.276 N/A VAL 30.A N ALA 26.A O no hydrogen 2.886 N/A LEU 31.A N ILE 27.A O no hydrogen 2.774 N/A ALA 32.A N THR 28.A O no hydrogen 2.621 N/A LYS 33.A N THR 29.A O no hydrogen 3.123 N/A LYS 33.A NZ GLU 162.A OE1 no hydrogen 2.386 N/A THR 34.A N VAL 30.A O no hydrogen 3.073 N/A THR 34.A OG1 VAL 30.A O no hydrogen 2.895 N/A TYR 35.A N LEU 31.A O no hydrogen 3.317 N/A GLY 36.A N ALA 32.A O no hydrogen 3.081 N/A VAL 44.A N HIS 55.A O no hydrogen 3.111 N/A TYR 46.A N TYR 53.A O no hydrogen 2.968 N/A THR 48.A N ARG 51.A O no hydrogen 2.736 N/A THR 48.A OG1 ARG 51.A O no hydrogen 2.687 N/A THR 48.A OG1 ASP 173.A OD2 no hydrogen 2.686 N/A THR 50.A N THR 48.A OG1 no hydrogen 3.360 N/A ARG 51.A N THR 48.A OG1 no hydrogen 2.905 N/A HIS 52.A N PRO 6.A O no hydrogen 3.055 N/A HIS 52.A ND1 ASP 47.A OD1 no hydrogen 2.161 N/A TYR 53.A N TYR 46.A O no hydrogen 2.635 N/A ALA 54.A N VAL 8.A O no hydrogen 2.896 N/A HIS 55.A N VAL 44.A O no hydrogen 2.772 N/A HIS 55.A NE2 THR 24.A OG1 no hydrogen 2.778 N/A VAL 56.A N VAL 10.A O no hydrogen 3.323 N/A ASP 57.A N SER 42.A O no hydrogen 2.842 N/A CYS 58.A N TYR 64.A OH no hydrogen 3.384 N/A HIS 61.A NE2 GLU 94.A OE2 no hydrogen 2.484 N/A TYR 64.A N GLY 60.A O no hydrogen 2.773 N/A TYR 64.A OH THR 12.A O no hydrogen 2.664 N/A VAL 65.A N HIS 61.A O no hydrogen 2.619 N/A LYS 66.A N ALA 62.A O no hydrogen 3.013 N/A LYS 66.A NZ THR 38.A O no hydrogen 3.364 N/A LYS 66.A NZ THR 38.A OG1 no hydrogen 3.038 N/A ASN 67.A N ASP 63.A O no hydrogen 2.646 N/A ASN 67.A ND2 ASN 40.A O no hydrogen 3.532 N/A MET 68.A N TYR 64.A O no hydrogen 2.764 N/A ILE 69.A N VAL 65.A O no hydrogen 2.840 N/A THR 70.A N LYS 66.A O no hydrogen 2.786 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.344 N/A GLY 71.A N THR 70.A OG1 no hydrogen 1.814 N/A ALA 72.A N THR 70.A OG1 no hydrogen 2.654 N/A GLN 74.A N GLY 71.A O no hydrogen 2.983 N/A ASP 76.A N ASN 9.A O no hydrogen 2.888 N/A GLY 77.A N ASN 9.A O no hydrogen 3.415 N/A ALA 78.A N TYR 106.A O no hydrogen 2.467 N/A ILE 79.A N GLY 11.A O no hydrogen 2.449 N/A LEU 80.A N ILE 108.A O no hydrogen 2.785 N/A VAL 81.A N ILE 13.A O no hydrogen 3.247 N/A VAL 82.A N PHE 110.A O no hydrogen 3.267 N/A ASP 86.A N ALA 83.A O no hydrogen 2.630 N/A ARG 93.A N MET 89.A O no hydrogen 3.475 N/A GLU 94.A N PRO 90.A O no hydrogen 2.758 N/A HIS 95.A N GLN 91.A O no hydrogen 2.827 N/A HIS 95.A NE2 HIS 61.A ND1 no hydrogen 2.374 N/A ILE 96.A N THR 92.A O no hydrogen 2.852 N/A LEU 97.A N ARG 93.A O no hydrogen 3.219 N/A LEU 98.A N GLU 94.A O no hydrogen 3.095 N/A GLY 99.A N HIS 95.A O no hydrogen 2.985 N/A ARG 100.A N ILE 96.A O no hydrogen 3.052 N/A GLN 101.A N LEU 97.A O no hydrogen 2.891 N/A VAL 102.A N LEU 98.A O no hydrogen 2.884 N/A GLY 103.A N GLY 99.A O no hydrogen 2.959 N/A VAL 104.A N GLY 99.A O no hydrogen 3.137 N/A ILE 108.A N ALA 78.A O no hydrogen 2.616 N/A VAL 109.A N PRO 145.A O no hydrogen 3.041 N/A PHE 110.A N LEU 80.A O no hydrogen 2.632 N/A LEU 111.A N VAL 147.A O no hydrogen 2.269 N/A LYS 113.A NZ ASP 17.A OD1 no hydrogen 2.945 N/A LEU 123.A N ASP 119.A O no hydrogen 2.908 N/A GLU 124.A N GLU 120.A O no hydrogen 3.076 N/A LEU 125.A N GLU 121.A O no hydrogen 3.271 N/A VAL 126.A N LEU 122.A O no hydrogen 2.386 N/A GLU 127.A N LEU 123.A O no hydrogen 2.489 N/A MET 128.A N GLU 124.A O no hydrogen 2.100 N/A GLU 129.A N LEU 125.A O no hydrogen 3.268 N/A VAL 130.A N VAL 126.A O no hydrogen 2.931 N/A ARG 131.A N GLU 127.A O no hydrogen 3.134 N/A ARG 131.A NE GLY 141.A O no hydrogen 3.422 N/A ARG 131.A NH2 THR 144.A O no hydrogen 3.355 N/A GLU 132.A N MET 128.A O no hydrogen 2.765 N/A LEU 133.A N GLU 129.A O no hydrogen 3.105 N/A LEU 134.A N VAL 130.A O no hydrogen 3.037 N/A SER 135.A N ARG 131.A O no hydrogen 3.364 N/A SER 135.A OG PHE 139.A O no hydrogen 3.432 N/A SER 135.A OG PRO 140.A O no hydrogen 2.566 N/A GLN 136.A N GLU 132.A O no hydrogen 3.198 N/A GLN 136.A NE2 GLU 132.A O no hydrogen 3.473 N/A TYR 137.A N LEU 133.A O no hydrogen 3.149 N/A TYR 137.A OH GLN 136.A OE1 no hydrogen 3.309 N/A ASP 138.A N LEU 134.A O no hydrogen 2.685 N/A VAL 147.A N VAL 109.A O no hydrogen 2.842 N/A GLY 149.A N LEU 111.A O no hydrogen 2.867 N/A SER 150.A OG ASP 115.A OD2 no hydrogen 2.226 N/A GLY 157.A N LYS 153.A O no hydrogen 2.818 N/A ALA 163.A N ALA 159.A O no hydrogen 3.346 N/A LYS 164.A N GLU 160.A O no hydrogen 3.386 N/A LYS 164.A NZ ARG 148.A O no hydrogen 3.246 N/A LEU 166.A N GLU 162.A O no hydrogen 3.414 N/A LEU 168.A N LYS 164.A O no hydrogen 3.016 N/A ALA 169.A N ILE 165.A O no hydrogen 2.856 N/A GLY 170.A N LEU 166.A O no hydrogen 2.641 N/A PHE 171.A N GLU 167.A O no hydrogen 2.558 N/A LEU 172.A N LEU 168.A O no hydrogen 3.060 N/A ASP 173.A N ALA 169.A O no hydrogen 2.992 N/A SER 174.A N GLY 170.A O no hydrogen 2.814 N/A TYR 175.A N PHE 171.A O no hydrogen 2.269 N/A ILE 176.A N LEU 172.A O no hydrogen 3.328 N/A