Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLU 3.A O no hydrogen 3.052 N/A GLY 8.A N ASP 4.A O no hydrogen 3.457 N/A ILE 9.A N ILE 67.A O no hydrogen 2.960 N/A PHE 11.A N LEU 65.A O no hydrogen 2.982 N/A ALA 13.A N VAL 63.A O no hydrogen 2.779 N/A ASN 14.A ND2 ALA 13.A O no hydrogen 3.053 N/A TYR 15.A N THR 61.A O no hydrogen 2.741 N/A TYR 15.A OH SER 18.A OG no hydrogen 2.495 N/A LEU 16.A N VAL 115.A O no hydrogen 2.800 N/A SER 18.A OG TYR 15.A OH no hydrogen 2.495 N/A SER 18.A OG HIS 114.A ND1 no hydrogen 2.584 N/A THR 19.A N CYS 113.A O no hydrogen 3.070 N/A LEU 21.A N MET 111.A O no hydrogen 3.145 N/A SER 23.A N TYR 109.A O no hydrogen 3.046 N/A SER 23.A OG GLU 24.A O no hydrogen 3.539 N/A ARG 32.A N SER 28.A O no hydrogen 2.671 N/A GLN 35.A N ILE 31.A O no hydrogen 3.381 N/A ALA 36.A N ARG 32.A O no hydrogen 2.754 N/A GLN 37.A N MET 33.A O no hydrogen 3.170 N/A GLU 38.A N MET 34.A O no hydrogen 2.994 N/A GLU 38.A N GLN 35.A O no hydrogen 3.131 N/A ALA 39.A N ALA 36.A O no hydrogen 3.057 N/A VAL 40.A N ALA 36.A O no hydrogen 3.171 N/A SER 41.A OG GLN 37.A O no hydrogen 3.015 N/A ARG 42.A N GLU 38.A O no hydrogen 3.307 N/A LYS 44.A N VAL 40.A O no hydrogen 2.825 N/A ARG 45.A N SER 41.A O no hydrogen 2.801 N/A ARG 45.A NH1 GLU 38.A OE2 no hydrogen 3.501 N/A MET 46.A N ARG 42.A O no hydrogen 2.887 N/A GLN 47.A N VAL 43.A O no hydrogen 2.722 N/A GLN 47.A N LYS 44.A O no hydrogen 2.811 N/A LYS 48.A N LYS 44.A O no hydrogen 2.914 N/A ALA 49.A N ARG 45.A O no hydrogen 3.281 N/A LYS 51.A N GLN 47.A O no hydrogen 2.609 N/A ILE 52.A N LYS 48.A O no hydrogen 3.081 N/A LYS 53.A N ALA 49.A O no hydrogen 3.188 N/A LYS 54.A N LYS 51.A O no hydrogen 2.413 N/A LYS 55.A N ILE 52.A O no hydrogen 2.848 N/A THR 61.A N TYR 15.A O no hydrogen 3.014 N/A VAL 63.A N ALA 13.A O no hydrogen 3.106 N/A ASP 64.A N LEU 75.A O no hydrogen 3.128 N/A LEU 65.A N PHE 11.A O no hydrogen 2.668 N/A PHE 66.A N LYS 73.A O no hydrogen 3.111 N/A ILE 67.A N ILE 9.A O no hydrogen 2.759 N/A SER 68.A N ARG 71.A O no hydrogen 3.056 N/A SER 68.A OG ARG 71.A O no hydrogen 3.170 N/A THR 69.A OG1 GLN 70.A OE1 no hydrogen 2.447 N/A GLN 70.A N SER 68.A OG no hydrogen 2.999 N/A GLN 70.A NE2 ILE 6.A O no hydrogen 2.922 N/A GLN 70.A NE2 SER 68.A OG no hydrogen 3.314 N/A ARG 71.A N SER 68.A OG no hydrogen 2.907 N/A ILE 72.A N HIS 86.A O no hydrogen 3.016 N/A LYS 73.A N PHE 66.A O no hydrogen 3.183 N/A VAL 74.A N MET 84.A O no hydrogen 3.039 N/A LEU 75.A N ASP 64.A O no hydrogen 3.287 N/A ASN 76.A N GLU 81.A O no hydrogen 2.852 N/A ALA 77.A N GLU 62.A O no hydrogen 2.842 N/A GLN 80.A N ASN 76.A O no hydrogen 2.693 N/A GLU 81.A N THR 79.A OG1 no hydrogen 3.126 N/A MET 83.A N VAL 74.A O no hydrogen 2.764 N/A HIS 86.A N ILE 72.A O no hydrogen 3.487 N/A LEU 88.A N GLN 70.A O no hydrogen 2.578 N/A THR 90.A N ALA 87.A O no hydrogen 2.795 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.606 N/A ILE 91.A N LEU 88.A O no hydrogen 2.830 N/A SER 92.A N MET 104.A O no hydrogen 3.004 N/A SER 92.A OG MET 104.A O no hydrogen 3.151 N/A ALA 95.A N VAL 102.A O no hydrogen 2.924 N/A ILE 100.A N GLY 98.A O no hydrogen 2.605 N/A VAL 101.A N PHE 116.A O no hydrogen 2.921 N/A VAL 102.A N ALA 95.A O no hydrogen 3.097 N/A LEU 103.A N HIS 114.A O no hydrogen 3.176 N/A MET 104.A N TYR 93.A O no hydrogen 3.006 N/A ALA 105.A N ILE 112.A O no hydrogen 3.274 N/A ARG 106.A N THR 90.A O no hydrogen 2.704 N/A ARG 107.A N LYS 110.A O no hydrogen 3.262 N/A MET 111.A N LEU 21.A O no hydrogen 2.997 N/A ILE 112.A N ALA 105.A O no hydrogen 3.162 N/A CYS 113.A N THR 19.A O no hydrogen 2.866 N/A HIS 114.A N LEU 103.A O no hydrogen 2.859 N/A HIS 114.A ND1 SER 18.A OG no hydrogen 2.584 N/A VAL 115.A N GLY 17.A O no hydrogen 3.117 N/A PHE 116.A N VAL 101.A O no hydrogen 2.933 N/A GLU 117.A N ASN 14.A O no hydrogen 2.593 N/A SER 118.A N ASN 99.A O no hydrogen 2.947 N/A SER 118.A OG ALA 12.A O no hydrogen 3.046 N/A ASP 120.A N SER 118.A OG no hydrogen 3.344 N/A ALA 121.A N SER 118.A O no hydrogen 2.524 N/A GLN 122.A NE2 GLN 126.A OE1 no hydrogen 3.198 N/A ILE 124.A N ASP 120.A O no hydrogen 2.687 N/A ALA 125.A N ALA 121.A O no hydrogen 2.901 N/A GLN 126.A N GLN 122.A O no hydrogen 3.328 N/A SER 127.A N LEU 123.A O no hydrogen 3.165 N/A SER 127.A OG LEU 123.A O no hydrogen 2.979 N/A ILE 128.A N ILE 124.A O no hydrogen 3.386 N/A GLY 129.A N ALA 125.A O no hydrogen 2.912 N/A GLN 130.A N GLN 126.A O no hydrogen 3.012 N/A ALA 131.A N SER 127.A O no hydrogen 2.894 N/A PHE 132.A N ILE 128.A O no hydrogen 2.780 N/A SER 133.A N GLY 129.A O no hydrogen 3.257 N/A SER 133.A OG GLN 130.A O no hydrogen 2.731 N/A VAL 134.A N GLN 130.A O no hydrogen 2.579 N/A ALA 135.A N ALA 131.A O no hydrogen 2.418 N/A TYR 136.A N PHE 132.A O no hydrogen 2.671 N/A GLN 137.A N SER 133.A O no hydrogen 2.304 N/A GLU 138.A N VAL 134.A O no hydrogen 2.990 N/A PHE 139.A N ALA 135.A O no hydrogen 2.569 N/A ARG 141.A N GLN 137.A O no hydrogen 2.561 N/A ARG 141.A NH1 GLU 138.A OE1 no hydrogen 2.743 N/A ALA 142.A N GLU 138.A O no hydrogen 3.172 N/A ASN 143.A N LEU 140.A O no hydrogen 3.112 N/A GLY 144.A N ARG 141.A O no hydrogen 2.814 N/A ILE 145.A N LEU 140.A O no hydrogen 3.326 N/A SER 151.A N PRO 147.A O no hydrogen 2.277 N/A GLN 152.A N ASP 149.A O no hydrogen 3.470 N/A LYS 153.A N LEU 150.A O no hydrogen 2.583 N/A TYR 155.A N SER 151.A O no hydrogen 2.959 N/A ILE 159.A N SER 156.A O no hydrogen 2.734 N/A ASN 160.A N SER 156.A O no hydrogen 3.097 N/A GLN 162.A N ILE 159.A O no hydrogen 3.186 N/A