Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vy5_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 56.A O no hydrogen 3.048 N/A ARG 4.A NE GLU 60.A OE1 no hydrogen 2.282 N/A ARG 4.A NH2 GLU 60.A OE1 no hydrogen 2.822 N/A LEU 5.A N VAL 58.A O no hydrogen 2.934 N/A ALA 7.A N GLU 60.A O no hydrogen 3.163 N/A TYR 8.A N TYR 38.A O no hydrogen 2.962 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.105 N/A ARG 10.A N LYS 36.A O no hydrogen 3.044 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.325 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.804 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.796 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.606 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.775 N/A LEU 18.A N LYS 14.A O no hydrogen 3.093 N/A ARG 19.A N PRO 15.A O no hydrogen 3.347 N/A ARG 19.A NE PRO 15.A O no hydrogen 2.907 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.882 N/A ARG 20.A N SER 16.A O no hydrogen 2.921 N/A ALA 21.A N ALA 17.A O no hydrogen 2.728 N/A GLY 22.A N ARG 19.A O no hydrogen 3.050 N/A LYS 23.A N LEU 18.A O no hydrogen 2.747 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 2.701 N/A GLY 26.A N VAL 37.A O no hydrogen 2.950 N/A VAL 27.A N VAL 86.A O no hydrogen 3.191 N/A MET 28.A N ARG 35.A O no hydrogen 2.964 N/A TYR 29.A N PHE 88.A O no hydrogen 3.246 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.503 N/A ASN 30.A N LEU 33.A O no hydrogen 3.011 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.124 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.805 N/A LEU 33.A N ASN 30.A O no hydrogen 3.269 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.026 N/A ARG 35.A N MET 28.A O no hydrogen 2.673 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.234 N/A LYS 36.A NZ GLU 11.A OE2 no hydrogen 3.475 N/A VAL 37.A N GLY 26.A O no hydrogen 3.069 N/A TYR 38.A N TYR 8.A O no hydrogen 2.892 N/A VAL 39.A N LEU 24.A O no hydrogen 3.098 N/A LEU 41.A N GLY 22.A O no hydrogen 3.015 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.469 N/A PHE 44.A N ASP 40.A O no hydrogen 2.734 N/A ASP 45.A N LEU 41.A O no hydrogen 2.834 N/A LYS 46.A N VAL 42.A O no hydrogen 3.376 N/A VAL 47.A N GLU 43.A O no hydrogen 3.101 N/A PHE 48.A N PHE 44.A O no hydrogen 2.731 N/A ARG 49.A N ASP 45.A O no hydrogen 3.321 N/A ARG 49.A NH1 ASP 45.A OD2 no hydrogen 2.377 N/A GLN 50.A N VAL 47.A O no hydrogen 2.973 N/A ALA 51.A N VAL 47.A O no hydrogen 3.013 N/A SER 52.A N PHE 48.A O no hydrogen 2.736 N/A SER 52.A OG ALA 51.A O no hydrogen 2.501 N/A SER 52.A OG HIS 54.A ND1 no hydrogen 3.047 N/A HIS 54.A N ALA 51.A O no hydrogen 3.292 N/A HIS 54.A N SER 52.A OG no hydrogen 3.263 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 3.050 N/A HIS 55.A N ALA 51.A O no hydrogen 3.118 N/A ILE 57.A N THR 69.A O no hydrogen 2.918 N/A VAL 58.A N TYR 3.A O no hydrogen 2.762 N/A LEU 59.A N LEU 67.A O no hydrogen 2.913 N/A GLU 60.A N LEU 5.A O no hydrogen 2.880 N/A LEU 61.A N GLN 65.A O no hydrogen 2.867 N/A GLY 64.A N LEU 61.A O no hydrogen 3.372 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.050 N/A LEU 67.A N LEU 59.A O no hydrogen 3.155 N/A THR 69.A N ILE 57.A O no hydrogen 2.772 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.723 N/A LEU 70.A N PHE 89.A O no hydrogen 2.743 N/A ARG 72.A N ASP 87.A O no hydrogen 2.877 N/A ASN 75.A N HIS 85.A O no hydrogen 3.075 N/A ASN 75.A ND2 GLN 73.A OE1 no hydrogen 3.605 N/A ASP 77.A N ARG 82.A O no hydrogen 2.805 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 3.183 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 3.028 N/A ARG 81.A N ASP 77.A O no hydrogen 2.657 N/A GLU 84.A N ASN 75.A O no hydrogen 2.528 N/A HIS 85.A N ASN 75.A O no hydrogen 3.395 N/A VAL 86.A N PRO 25.A O no hydrogen 3.354 N/A ASP 87.A N GLN 73.A O no hydrogen 2.837 N/A PHE 88.A N VAL 27.A O no hydrogen 3.031 N/A PHE 89.A N LEU 70.A O no hydrogen 2.522 N/A VAL 90.A N TYR 29.A O no hydrogen 3.128 N/A LEU 91.A N PRO 68.A O no hydrogen 2.862 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 2.838 N/A GLU 94.A N SER 92.A OG no hydrogen 3.249 N/A VAL 96.A N VAL 128.A O no hydrogen 2.789 N/A MET 98.A N VAL 126.A O no hydrogen 2.762 N/A VAL 100.A N ILE 124.A O no hydrogen 2.992 N/A LEU 102.A N ARG 122.A O no hydrogen 2.933 N/A ARG 103.A N ILE 137.A O no hydrogen 2.775 N/A VAL 105.A N VAL 139.A O no hydrogen 2.414 N/A GLY 110.A N LEU 144.A O no hydrogen 2.409 N/A GLY 115.A N GLY 110.A O no hydrogen 2.816 N/A GLU 119.A N LEU 117.A O no hydrogen 3.203 N/A ILE 120.A N ILE 171.A O no hydrogen 3.059 N/A ILE 124.A N VAL 100.A O no hydrogen 2.983 N/A VAL 126.A N MET 98.A O no hydrogen 2.682 N/A LYS 127.A N GLU 162.A O no hydrogen 2.809 N/A VAL 128.A N VAL 96.A O no hydrogen 3.148 N/A ARG 131.A NH2 ASP 93.A O no hydrogen 2.655 N/A ASN 132.A N SER 129.A O no hydrogen 2.571 N/A ILE 133.A N PRO 130.A O no hydrogen 3.373 N/A VAL 139.A N ARG 103.A O no hydrogen 2.751 N/A VAL 141.A N VAL 105.A O no hydrogen 2.721 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.383 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 3.500 N/A ASP 148.A N GLU 145.A O no hydrogen 2.258 N/A SER 153.A OG HIS 151.A O no hydrogen 3.448 N/A SER 153.A OG PRO 167.A O no hydrogen 3.067 N/A GLU 162.A N LYS 127.A O no hydrogen 2.926 N/A ALA 164.A N LEU 125.A O no hydrogen 2.896 N/A GLU 169.A N SER 166.A O no hydrogen 2.840 N/A ILE 171.A N LEU 150.A O no hydrogen 2.537 N/A