Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aqy_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.572 N/A LYS 5.A N VAL 29.A O no hydrogen 2.979 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 2.700 N/A ARG 10.A N GLY 25.A O no hydrogen 3.169 N/A THR 12.A N ARG 23.A O no hydrogen 3.104 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.540 N/A ARG 14.A NE ARG 21.A O no hydrogen 3.222 N/A ARG 14.A NH2 ARG 21.A O no hydrogen 3.313 N/A GLN 16.A N GLY 19.A O no hydrogen 3.057 N/A GLN 16.A NE2 MET 15.A O no hydrogen 2.866 N/A GLY 19.A N GLN 16.A O no hydrogen 2.650 N/A ARG 21.A N ARG 14.A O no hydrogen 2.897 N/A PHE 24.A N ALA 44.A O no hydrogen 2.940 N/A GLY 25.A N ARG 10.A O no hydrogen 2.982 N/A ALA 26.A N GLY 42.A O no hydrogen 2.990 N/A LEU 27.A N LEU 8.A O no hydrogen 3.011 N/A VAL 28.A N GLY 40.A O no hydrogen 2.824 N/A VAL 29.A N LYS 5.A O no hydrogen 2.583 N/A VAL 30.A N GLY 38.A O no hydrogen 2.758 N/A GLY 31.A N GLU 3.A O no hydrogen 2.903 N/A ASP 32.A N ARG 36.A O no hydrogen 3.194 N/A ARG 33.A N LEU 108.A O no hydrogen 3.115 N/A ARG 33.A NE GLU 3.A OE1 no hydrogen 3.051 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 3.486 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 3.404 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 3.350 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.951 N/A ARG 36.A NH1 GLU 64.A OE1 no hydrogen 2.656 N/A VAL 37.A N VAL 63.A O no hydrogen 3.062 N/A GLY 38.A N VAL 30.A O no hydrogen 2.656 N/A GLY 40.A N VAL 28.A O no hydrogen 2.788 N/A GLY 42.A N ALA 26.A O no hydrogen 3.164 N/A ALA 44.A N PHE 24.A O no hydrogen 2.878 N/A ALA 50.A N GLU 46.A O no hydrogen 3.279 N/A ALA 50.A N VAL 47.A O no hydrogen 2.726 N/A VAL 51.A N VAL 47.A O no hydrogen 2.953 N/A GLN 52.A N PRO 48.A O no hydrogen 2.838 N/A LYS 53.A N LEU 49.A O no hydrogen 3.019 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.474 N/A ALA 54.A N ALA 50.A O no hydrogen 2.573 N/A GLY 55.A N VAL 51.A O no hydrogen 2.937 N/A TYR 56.A N GLN 52.A O no hydrogen 2.925 N/A TYR 57.A N LYS 53.A O no hydrogen 3.291 N/A ALA 58.A N ALA 54.A O no hydrogen 2.855 N/A ARG 59.A N GLY 55.A O no hydrogen 3.071 N/A ARG 59.A N TYR 56.A O no hydrogen 3.021 N/A ARG 60.A NE TYR 56.A O no hydrogen 2.481 N/A VAL 63.A N VAL 37.A O no hydrogen 2.442 N/A VAL 65.A N GLY 35.A O no hydrogen 2.665 N/A THR 71.A N GLN 68.A O no hydrogen 3.214 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.480 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.627 N/A VAL 78.A N ILE 85.A O no hydrogen 2.872 N/A PHE 80.A N SER 83.A O no hydrogen 2.722 N/A SER 83.A N PHE 80.A O no hydrogen 3.259 N/A SER 83.A OG SER 121.A O no hydrogen 2.654 N/A SER 83.A OG SER 121.A OG no hydrogen 2.721 N/A LYS 84.A N LEU 119.A O no hydrogen 2.594 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 3.090 N/A LYS 84.A NZ GLU 77.A OE2 no hydrogen 3.067 N/A ILE 85.A N VAL 78.A O no hydrogen 2.963 N/A VAL 86.A N LYS 117.A O no hydrogen 2.795 N/A LEU 87.A N ILE 76.A O no hydrogen 2.768 N/A LYS 88.A N LEU 115.A O no hydrogen 2.746 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.247 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.364 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.448 N/A ILE 97.A N ILE 114.A O no hydrogen 3.103 N/A ARG 103.A N GLY 99.A O no hydrogen 2.940 N/A ARG 103.A NH1 VAL 96.A O no hydrogen 3.135 N/A ALA 104.A N ALA 100.A O no hydrogen 3.399 N/A ILE 105.A N VAL 101.A O no hydrogen 3.328 N/A LEU 106.A N PRO 102.A O no hydrogen 3.274 N/A LEU 106.A N ARG 103.A O no hydrogen 2.469 N/A GLU 107.A N ARG 103.A O no hydrogen 2.725 N/A LEU 108.A N ALA 104.A O no hydrogen 3.070 N/A ALA 109.A N LEU 106.A O no hydrogen 2.468 N/A GLY 110.A N LEU 106.A O no hydrogen 3.114 N/A VAL 111.A N LEU 106.A O no hydrogen 3.374 N/A THR 112.A N GLY 70.A O no hydrogen 2.729 N/A THR 112.A OG1 ASP 113.A OD2 no hydrogen 3.570 N/A ASP 113.A N GLY 70.A O no hydrogen 3.092 N/A ILE 114.A N GLY 95.A O no hydrogen 2.577 N/A LEU 115.A N LYS 88.A O no hydrogen 2.545 N/A THR 116.A N ILE 97.A O no hydrogen 2.784 N/A LYS 117.A N VAL 86.A O no hydrogen 3.059 N/A LEU 119.A N LYS 84.A O no hydrogen 2.612 N/A SER 121.A N ALA 82.A O no hydrogen 2.610 N/A SER 121.A OG SER 83.A OG no hydrogen 2.721 N/A ILE 127.A N ASN 123.A O no hydrogen 2.833 N/A ALA 128.A N PRO 124.A O no hydrogen 2.844 N/A TYR 129.A N ILE 125.A O no hydrogen 3.001 N/A ALA 130.A N ASN 126.A O no hydrogen 2.835 N/A ALA 130.A N ILE 127.A O no hydrogen 3.099 N/A THR 131.A N ILE 127.A O no hydrogen 2.998 N/A THR 131.A OG1 ALA 128.A O no hydrogen 3.431 N/A MET 132.A N ALA 128.A O no hydrogen 3.109 N/A ALA 134.A N ALA 130.A O no hydrogen 3.089 N/A LEU 135.A N THR 131.A O no hydrogen 2.919 N/A ARG 136.A N MET 132.A O no hydrogen 2.976 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.947 N/A GLN 137.A N GLU 133.A O no hydrogen 3.109 N/A GLN 137.A N ALA 134.A O no hydrogen 2.472 N/A LEU 138.A N ALA 134.A O no hydrogen 3.245 N/A LEU 138.A N LEU 135.A O no hydrogen 3.122 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.484 N/A THR 140.A N ASP 143.A OD1 no hydrogen 2.376 N/A THR 140.A OG1 ASP 143.A OD1 no hydrogen 2.551 N/A VAL 144.A N THR 140.A O no hydrogen 2.937 N/A GLU 145.A N LYS 141.A O no hydrogen 2.905 N/A ARG 146.A N ALA 142.A O no hydrogen 3.106 N/A LEU 147.A N ASP 143.A O no hydrogen 3.394 N/A ARG 148.A N VAL 144.A O no hydrogen 3.237 N/A LYS 149.A N GLU 145.A O no hydrogen 3.040 N/A