Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ayv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N SER 60.A O no hydrogen 2.997 N/A ALA 4.A N PHE 1.A O no hydrogen 3.074 N/A ARG 7.A N GLY 3.A O no hydrogen 3.392 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.752 N/A ARG 7.A NH1 PRO 97.A O no hydrogen 2.785 N/A ARG 7.A NH2 GLU 11.A OE2 no hydrogen 3.097 N/A ARG 7.A NH2 PRO 97.A O no hydrogen 2.617 N/A ILE 8.A N ALA 4.A O no hydrogen 2.907 N/A ASN 9.A N LEU 5.A O no hydrogen 2.823 N/A LYS 10.A N LYS 6.A O no hydrogen 2.989 N/A GLU 11.A N ARG 7.A O no hydrogen 3.012 N/A LEU 12.A N ILE 8.A O no hydrogen 2.823 N/A ASN 13.A N ASN 9.A O no hydrogen 3.117 N/A ASP 14.A N LYS 10.A O no hydrogen 3.254 N/A LEU 15.A N GLU 11.A O no hydrogen 2.954 N/A SER 16.A OG ASN 13.A O no hydrogen 2.647 N/A LYS 17.A N ASN 13.A O no hydrogen 2.858 N/A ASP 18.A N ASP 14.A O no hydrogen 2.799 N/A CYS 23.A N PRO 20.A O no hydrogen 3.258 N/A CYS 23.A SG THR 21.A O no hydrogen 3.614 N/A CYS 23.A SG LEU 105.A O no hydrogen 4.012 N/A SER 24.A N THR 38.A O no hydrogen 2.875 N/A SER 24.A OG THR 38.A OG1 no hydrogen 2.671 N/A GLY 26.A N GLN 36.A O no hydrogen 3.089 N/A VAL 28.A N HIS 34.A O no hydrogen 2.958 N/A HIS 34.A N ASP 31.A O no hydrogen 3.129 N/A HIS 34.A NE2 ASN 55.A OD1 no hydrogen 2.613 N/A TRP 35.A N ILE 56.A O no hydrogen 2.895 N/A TRP 35.A NE1 MET 32.A O no hydrogen 2.768 N/A GLN 36.A N GLY 26.A O no hydrogen 3.031 N/A ALA 37.A N LEU 54.A O no hydrogen 2.735 N/A THR 38.A N SER 24.A O no hydrogen 2.797 N/A ILE 39.A N PHE 52.A O no hydrogen 2.756 N/A MET 40.A N ASN 22.A O no hydrogen 2.818 N/A GLY 41.A N GLY 50.A O no hydrogen 2.917 N/A SER 45.A OG PRO 42.A O no hydrogen 2.595 N/A TYR 47.A N SER 45.A OG no hydrogen 3.018 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.511 N/A TYR 47.A OH TYR 136.A OH no hydrogen 2.927 N/A SER 48.A N SER 45.A O no hydrogen 3.289 N/A GLY 50.A N TYR 47.A O no hydrogen 2.860 N/A VAL 51.A N ALA 148.A O no hydrogen 2.688 N/A PHE 52.A N ILE 39.A O no hydrogen 2.780 N/A PHE 53.A N THR 73.A OG1 no hydrogen 2.653 N/A LEU 54.A N ALA 37.A O no hydrogen 2.657 N/A ASN 55.A N ASN 70.A O no hydrogen 2.742 N/A ILE 56.A N TRP 35.A O no hydrogen 2.761 N/A HIS 57.A N LYS 68.A O no hydrogen 2.839 N/A PHE 58.A N PHE 33.A O no hydrogen 2.779 N/A TYR 62.A N PRO 59.A O no hydrogen 3.043 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.455 N/A PHE 64.A N ASP 61.A O no hydrogen 2.937 N/A LYS 68.A N HIS 57.A O no hydrogen 2.963 N/A ASN 70.A N ASN 55.A O no hydrogen 2.949 N/A ASN 70.A ND2 GLN 83.A O no hydrogen 2.810 N/A PHE 71.A N GLY 84.A O no hydrogen 2.872 N/A THR 72.A N PHE 53.A O no hydrogen 2.825 N/A THR 72.A OG1 PHE 53.A O no hydrogen 3.090 N/A THR 73.A N PHE 53.A O no hydrogen 3.297 N/A LYS 74.A NZ TYR 147.A OH no hydrogen 2.893 N/A HIS 77.A NE2 LEU 111.A O no hydrogen 2.763 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.055 N/A ASN 79.A ND2 ASN 116.A O no hydrogen 2.695 N/A ASN 79.A ND2 ASP 119.A O no hydrogen 2.777 N/A ILE 80.A N HIS 77.A O no hydrogen 3.373 N/A ASN 81.A N ALA 85.A O no hydrogen 3.217 N/A GLN 83.A N ASN 81.A OD1 no hydrogen 2.873 N/A GLY 84.A N ASN 81.A O no hydrogen 2.865 N/A ALA 85.A N ASN 81.A OD1 no hydrogen 3.022 N/A CYS 87.A N ASN 79.A O no hydrogen 2.797 N/A CYS 87.A SG ASP 119.A O no hydrogen 3.450 N/A CYS 87.A SG ASP 119.A OD2 no hydrogen 3.403 N/A LEU 91.A N LEU 88.A O no hydrogen 2.934 N/A LYS 92.A N ASP 89.A O no hydrogen 2.964 N/A GLN 94.A N ASP 89.A O no hydrogen 3.071 N/A TRP 95.A N LYS 92.A O no hydrogen 3.219 N/A TRP 95.A NE1 PRO 63.A O no hydrogen 2.643 N/A ALA 98.A N SER 96.A OG no hydrogen 3.006 N/A LEU 99.A N SER 96.A O no hydrogen 3.009 N/A ILE 101.A N GLU 11.A OE1 no hydrogen 2.620 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.297 N/A LYS 103.A NZ ALA 98.A O no hydrogen 2.943 N/A VAL 104.A N THR 100.A O no hydrogen 3.034 N/A LEU 105.A N ILE 101.A O no hydrogen 2.803 N/A LEU 106.A N SER 102.A O no hydrogen 2.936 N/A SER 107.A N LYS 103.A O no hydrogen 2.956 N/A SER 107.A OG LYS 103.A O no hydrogen 2.727 N/A ILE 108.A N VAL 104.A O no hydrogen 2.972 N/A SER 109.A N LEU 105.A O no hydrogen 2.963 N/A SER 110.A N LEU 106.A O no hydrogen 2.922 N/A SER 110.A OG LEU 106.A O no hydrogen 3.287 N/A LEU 111.A N SER 107.A O no hydrogen 2.859 N/A LEU 112.A N ILE 108.A O no hydrogen 3.002 N/A THR 113.A N SER 109.A O no hydrogen 3.249 N/A THR 113.A OG1 ASP 44.A OD1 no hydrogen 3.158 N/A ASP 114.A N SER 110.A O no hydrogen 2.747 N/A ASN 116.A N ASN 79.A OD1 no hydrogen 2.767 N/A ASP 119.A N ASN 116.A O no hydrogen 3.097 N/A LEU 121.A N PRO 78.A O no hydrogen 2.791 N/A VAL 122.A N PRO 78.A O no hydrogen 3.096 N/A ALA 126.A N VAL 122.A O no hydrogen 3.029 N/A HIS 127.A N PRO 123.A O no hydrogen 2.932 N/A LEU 128.A N GLU 124.A O no hydrogen 3.030 N/A TYR 129.A N ILE 125.A O no hydrogen 2.757 N/A LYS 130.A N ALA 126.A O no hydrogen 3.136 N/A SER 131.A N HIS 127.A O no hydrogen 2.959 N/A SER 131.A OG HIS 127.A O no hydrogen 3.152 N/A ASP 132.A N LEU 128.A O no hydrogen 2.903 N/A TYR 136.A N ASP 132.A O no hydrogen 3.398 N/A TYR 136.A OH TYR 47.A OH no hydrogen 2.927 N/A ASP 137.A N ARG 133.A O no hydrogen 2.944 N/A GLN 138.A N MET 134.A O no hydrogen 2.861 N/A THR 139.A N ARG 135.A O no hydrogen 3.037 N/A THR 139.A OG1 ARG 135.A O no hydrogen 2.948 N/A ALA 140.A N TYR 136.A O no hydrogen 2.803 N/A ARG 141.A N ASP 137.A O no hydrogen 2.967 N/A GLU 142.A N GLN 138.A O no hydrogen 2.814 N/A TRP 143.A N THR 139.A O no hydrogen 2.825 N/A SER 144.A N ALA 140.A O no hydrogen 2.804 N/A SER 144.A OG PRO 46.A O no hydrogen 3.334 N/A SER 144.A OG ALA 140.A O no hydrogen 2.646 N/A GLN 145.A N ARG 141.A O no hydrogen 3.058 N/A LYS 146.A N GLU 142.A O no hydrogen 2.865 N/A TYR 147.A N TRP 143.A O no hydrogen 2.818 N/A ALA 148.A N SER 144.A O no hydrogen 2.954 N/A