Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 32.A O no hydrogen 3.134 N/A VAL 9.A N ALA 34.A O no hydrogen 2.914 N/A ASP 10.A N GLU 111.A O no hydrogen 2.928 N/A ALA 11.A N VAL 36.A O no hydrogen 3.181 N/A ASP 13.A N ARG 40.A O no hydrogen 3.138 N/A CYS 14.A N ALA 11.A O no hydrogen 2.830 N/A CYS 14.A SG ASP 10.A O no hydrogen 3.339 N/A CYS 14.A SG ARG 12.A O no hydrogen 3.190 N/A ILE 15.A N THR 116.A O no hydrogen 2.761 N/A MET 16.A N VAL 42.A O no hydrogen 2.935 N/A VAL 19.A N ILE 15.A O no hydrogen 2.947 N/A ALA 20.A N MET 16.A O no hydrogen 2.708 N/A SER 21.A N GLY 17.A O no hydrogen 2.979 N/A GLN 22.A N ARG 18.A O no hydrogen 3.404 N/A GLN 22.A N VAL 19.A O no hydrogen 2.727 N/A VAL 23.A N VAL 19.A O no hydrogen 3.008 N/A ALA 24.A N ALA 20.A O no hydrogen 3.034 N/A GLU 25.A N SER 21.A O no hydrogen 3.198 N/A GLN 26.A N GLN 22.A O no hydrogen 2.983 N/A ALA 27.A N VAL 23.A O no hydrogen 2.834 N/A LEU 28.A N ALA 24.A O no hydrogen 2.864 N/A ASP 29.A N GLU 25.A O no hydrogen 3.095 N/A GLY 30.A N ALA 27.A O no hydrogen 3.019 N/A GLU 31.A N GLN 26.A O no hydrogen 3.017 N/A THR 32.A N ASP 6.A OD2 no hydrogen 3.111 N/A VAL 33.A N SER 97.A O no hydrogen 3.094 N/A ALA 34.A N VAL 7.A O no hydrogen 2.955 N/A VAL 35.A N ARG 99.A O no hydrogen 2.799 N/A VAL 36.A N VAL 9.A O no hydrogen 2.767 N/A ASN 37.A N GLY 103.A O no hydrogen 2.781 N/A ASN 37.A ND2 ASP 10.A OD2 no hydrogen 2.528 N/A ALA 38.A N TYR 101.A O no hydrogen 2.989 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 3.061 N/A ARG 40.A N ASN 37.A O no hydrogen 2.985 N/A ALA 41.A N ALA 38.A O no hydrogen 2.799 N/A VAL 42.A N CYS 14.A O no hydrogen 2.896 N/A ILE 43.A N VAL 127.A O no hydrogen 3.089 N/A GLY 45.A N LYS 125.A O no hydrogen 3.138 N/A GLN 49.A N ARG 46.A O no hydrogen 2.856 N/A ILE 50.A N ARG 46.A O no hydrogen 3.034 N/A VAL 51.A N GLU 47.A O no hydrogen 2.917 N/A GLU 52.A N GLU 48.A O no hydrogen 3.149 N/A LYS 53.A N GLN 49.A O no hydrogen 3.176 N/A TYR 54.A N ILE 50.A O no hydrogen 3.195 N/A GLU 55.A N VAL 51.A O no hydrogen 2.816 N/A LYS 56.A N GLU 52.A O no hydrogen 2.947 N/A ARG 57.A N LYS 53.A O no hydrogen 3.181 N/A ARG 57.A NH1 TYR 68.A OH no hydrogen 3.122 N/A VAL 58.A N TYR 54.A O no hydrogen 3.193 N/A VAL 58.A N GLU 55.A O no hydrogen 3.001 N/A ASP 59.A N GLU 55.A O no hydrogen 2.997 N/A ILE 60.A N LYS 56.A O no hydrogen 2.967 N/A GLY 65.A N ASN 62.A OD1 no hydrogen 2.907 N/A ARG 71.A NH1 ASP 73.A OD2 no hydrogen 2.723 N/A ARG 71.A NH2 ASP 73.A OD2 no hydrogen 2.863 N/A ILE 75.A N ARG 71.A O no hydrogen 2.927 N/A PHE 76.A N PRO 72.A O no hydrogen 3.133 N/A LYS 77.A N ASP 73.A O no hydrogen 3.365 N/A LYS 77.A NZ VAL 98.A O no hydrogen 2.840 N/A ARG 78.A N GLY 74.A O no hydrogen 2.670 N/A ARG 78.A NH2 PHE 67.A O no hydrogen 2.924 N/A THR 79.A N ILE 75.A O no hydrogen 2.867 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.686 N/A ILE 80.A N PHE 76.A O no hydrogen 3.102 N/A ARG 81.A N LYS 77.A O no hydrogen 2.991 N/A GLY 82.A N ARG 78.A O no hydrogen 2.967 N/A MET 83.A N ILE 80.A O no hydrogen 2.812 N/A LEU 84.A N ARG 81.A O no hydrogen 3.062 N/A HIS 86.A N LEU 84.A O no hydrogen 2.656 N/A HIS 86.A ND1 LEU 84.A O no hydrogen 3.207 N/A LYS 88.A N PRO 85.A O no hydrogen 3.007 N/A ARG 92.A N LYS 88.A O no hydrogen 2.937 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 2.467 N/A GLU 93.A N GLN 89.A O no hydrogen 2.925 N/A ALA 94.A N ARG 90.A O no hydrogen 3.142 N/A PHE 95.A N GLY 91.A O no hydrogen 3.103 N/A GLU 96.A N ARG 92.A O no hydrogen 2.896 N/A SER 97.A N ALA 94.A O no hydrogen 2.657 N/A SER 97.A OG GLU 93.A O no hydrogen 3.459 N/A SER 97.A OG ALA 94.A O no hydrogen 2.693 N/A VAL 98.A N PHE 95.A O no hydrogen 3.053 N/A ARG 99.A N VAL 33.A O no hydrogen 3.009 N/A TYR 101.A N VAL 35.A O no hydrogen 2.712 N/A GLY 103.A N GLU 39.A OE2 no hydrogen 2.769 N/A TYR 106.A OH PHE 3.A O no hydrogen 2.980 N/A GLU 111.A N ILE 8.A O no hydrogen 2.667 N/A THR 116.A N LEU 113.A O no hydrogen 3.250 N/A THR 116.A OG1 LEU 113.A O no hydrogen 2.623 N/A LEU 118.A N ASP 13.A O no hydrogen 2.847 N/A ARG 120.A NE ASP 13.A OD1 no hydrogen 2.899 N/A LEU 121.A N ASP 119.A OD1 no hydrogen 3.064 N/A SER 122.A N ASP 119.A O no hydrogen 2.704 N/A SER 122.A OG ASP 119.A OD2 no hydrogen 2.721 N/A ASN 123.A ND2 ASP 119.A O no hydrogen 3.419 N/A VAL 127.A N ILE 43.A O no hydrogen 2.885 N/A THR 128.A N GLU 131.A OE1 no hydrogen 2.500 N/A LEU 129.A N ALA 41.A O no hydrogen 3.067 N/A GLY 130.A N GLU 39.A O no hydrogen 3.020 N/A ILE 132.A N THR 128.A O no hydrogen 3.065 N/A SER 133.A N LEU 129.A O no hydrogen 3.075 N/A SER 133.A OG LYS 70.A O no hydrogen 2.653 N/A SER 133.A OG LEU 129.A O no hydrogen 3.306 N/A GLU 134.A N GLY 130.A O no hydrogen 3.101 N/A THR 135.A N GLU 131.A O no hydrogen 2.977 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.349 N/A LEU 136.A N ILE 132.A O no hydrogen 2.792 N/A GLY 137.A N GLU 134.A O no hydrogen 3.025 N/A ALA 138.A N SER 133.A O no hydrogen 2.905 N/A THR 141.A N ASN 139.A O no hydrogen 2.518 N/A