Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zvy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.837 N/A VAL 5.A N ALA 23.A O no hydrogen 2.862 N/A SER 7.A N SER 21.A O no hydrogen 3.066 N/A VAL 12.A N THR 124.A O no hydrogen 2.828 N/A GLY 15.A N VAL 86.A O no hydrogen 2.753 N/A GLY 16.A N GLN 13.A O no hydrogen 2.775 N/A LEU 18.A N MET 83.A O no hydrogen 2.970 N/A LEU 20.A N LEU 81.A O no hydrogen 2.877 N/A SER 21.A N SER 7.A O no hydrogen 2.910 N/A CYS 22.A N ALA 79.A O no hydrogen 2.718 N/A ALA 23.A N VAL 5.A O no hydrogen 2.840 N/A ALA 24.A N ASN 77.A O no hydrogen 2.842 N/A SER 25.A N GLN 3.A O no hydrogen 2.916 N/A SER 27.A OG SER 30.A OG no hydrogen 2.263 N/A SER 30.A OG SER 27.A OG no hydrogen 2.263 N/A ILE 31.A N THR 28.A O no hydrogen 3.330 N/A GLU 32.A N THR 99.A O no hydrogen 2.791 N/A TYR 33.A OH VAL 103.A O no hydrogen 2.824 N/A MET 34.A N LEU 51.A O no hydrogen 3.023 N/A THR 35.A N GLY 97.A O no hydrogen 2.801 N/A THR 35.A OG1 TYR 114.A OH no hydrogen 2.657 N/A TRP 36.A N ALA 49.A O no hydrogen 2.795 N/A PHE 37.A N THR 95.A O no hydrogen 2.787 N/A ARG 38.A N GLU 46.A O no hydrogen 2.956 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.769 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.836 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.956 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.107 N/A GLN 39.A N ILE 93.A O no hydrogen 2.947 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.868 N/A LYS 43.A N ALA 40.A O no hydrogen 2.893 N/A GLU 46.A N ARG 38.A O no hydrogen 2.847 N/A VAL 48.A N TRP 36.A O no hydrogen 2.813 N/A ALA 49.A N TRP 36.A O no hydrogen 3.255 N/A ALA 50.A N TYR 59.A O no hydrogen 2.748 N/A LEU 51.A N MET 34.A O no hydrogen 2.985 N/A TYR 52.A N ASN 57.A O no hydrogen 2.907 N/A TYR 52.A OH GLU 32.A OE1 no hydrogen 2.627 N/A THR 53.A N GLU 32.A O no hydrogen 2.862 N/A THR 53.A OG1 ILE 31.A O no hydrogen 3.038 N/A THR 53.A OG1 GLU 32.A O no hydrogen 2.922 N/A HIS 54.A NE2 ILE 31.A O no hydrogen 3.010 N/A THR 55.A N TYR 52.A O no hydrogen 3.333 N/A GLY 56.A N TYR 52.A O no hydrogen 2.784 N/A ASN 57.A N THR 55.A OG1 no hydrogen 3.118 N/A TYR 59.A N ALA 50.A O no hydrogen 2.818 N/A THR 61.A N VAL 48.A O no hydrogen 3.000 N/A VAL 64.A N THR 61.A O no hydrogen 3.163 N/A LYS 65.A N ASP 62.A O no hydrogen 3.229 N/A LYS 65.A NZ TYR 60.A O no hydrogen 3.364 N/A ARG 67.A N VAL 64.A O no hydrogen 2.866 N/A ARG 67.A NE SER 63.A O no hydrogen 3.336 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.352 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.720 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.908 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.945 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.452 N/A PHE 68.A N VAL 64.A O no hydrogen 3.061 N/A THR 69.A N ARG 82.A O no hydrogen 2.887 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.931 N/A SER 71.A N TYR 80.A O no hydrogen 2.983 N/A ASP 73.A N MET 78.A O no hydrogen 2.970 N/A LYS 76.A N ASP 73.A O no hydrogen 2.945 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.998 N/A ASN 77.A N LYS 74.A O no hydrogen 3.091 N/A MET 78.A N ASP 73.A O no hydrogen 3.195 N/A ALA 79.A N CYS 22.A O no hydrogen 2.816 N/A TYR 80.A N SER 71.A O no hydrogen 2.758 N/A LEU 81.A N LEU 20.A O no hydrogen 2.870 N/A ARG 82.A N THR 69.A O no hydrogen 2.777 N/A MET 83.A N LEU 18.A O no hydrogen 2.764 N/A ASP 84.A N ARG 67.A O no hydrogen 2.781 N/A VAL 86.A N GLY 16.A O no hydrogen 2.987 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.762 N/A ASP 90.A N LYS 87.A O no hydrogen 2.827 N/A THR 91.A N SER 88.A O no hydrogen 3.270 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.262 N/A ALA 92.A N VAL 123.A O no hydrogen 3.058 N/A ILE 93.A N GLN 39.A O no hydrogen 3.112 N/A TYR 94.A N THR 121.A O no hydrogen 2.754 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.687 N/A THR 95.A N PHE 37.A O no hydrogen 2.842 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.871 N/A CYS 96.A SG THR 35.A O no hydrogen 3.997 N/A CYS 96.A SG GLY 97.A O no hydrogen 3.970 N/A GLY 97.A N THR 35.A O no hydrogen 2.728 N/A ALA 98.A N TYR 116.A O no hydrogen 2.932 N/A THR 99.A N TYR 33.A O no hydrogen 3.188 N/A THR 99.A OG1 LYS 101.A O no hydrogen 3.049 N/A ARG 100.A NE SER 30.A OG no hydrogen 2.868 N/A PHE 107.A N PRO 104.A O no hydrogen 2.876 N/A ALA 108.A N VAL 105.A O no hydrogen 2.986 N/A ASP 110.A N PHE 107.A O no hydrogen 3.189 N/A SER 113.A N ASP 110.A O no hydrogen 2.948 N/A SER 113.A OG PHE 107.A O no hydrogen 2.761 N/A SER 113.A OG ASP 110.A O no hydrogen 3.473 N/A TYR 114.A N GLN 111.A O no hydrogen 3.112 N/A TYR 114.A OH THR 35.A OG1 no hydrogen 2.657 N/A TYR 114.A OH ALA 108.A O no hydrogen 2.596 N/A ASP 115.A N ALA 98.A O no hydrogen 3.266 N/A TYR 116.A N ALA 98.A O no hydrogen 3.122 N/A GLY 118.A N CYS 96.A O no hydrogen 2.870 N/A GLN 119.A N GLU 6.A OE1 no hydrogen 3.042 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 2.983 N/A GLY 120.A N GLU 6.A OE2 no hydrogen 3.038 N/A THR 121.A N TYR 94.A O no hydrogen 2.791 N/A GLN 122.A NE2 VAL 123.A O no hydrogen 3.041 N/A GLN 122.A NE2 THR 124.A OG1 no hydrogen 3.392 N/A VAL 123.A N ALA 92.A O no hydrogen 2.967 N/A THR 124.A N GLY 10.A O no hydrogen 2.948 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.992 N/A