Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 ARG 9.A O no hydrogen 3.104 N/A ASP 14.A N SER 19.A O no hydrogen 2.985 N/A LYS 16.A N TYR 43.A OH no hydrogen 3.457 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 3.394 N/A LEU 21.A N SER 19.A OG no hydrogen 3.166 N/A LEU 22.A N SER 19.A OG no hydrogen 3.343 N/A PHE 25.A N LEU 21.A O no hydrogen 3.123 N/A VAL 26.A N LEU 22.A O no hydrogen 2.865 N/A ASN 27.A N ALA 23.A O no hydrogen 3.056 N/A ILE 28.A N LYS 24.A O no hydrogen 2.803 N/A LEU 29.A N PHE 25.A O no hydrogen 2.978 N/A MET 30.A N VAL 26.A O no hydrogen 2.914 N/A LYS 34.A N VAL 31.A O no hydrogen 3.075 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 3.350 N/A GLU 39.A N LYS 35.A O no hydrogen 3.090 N/A SER 40.A N SER 36.A O no hydrogen 2.981 N/A SER 40.A OG SER 36.A O no hydrogen 2.896 N/A ILE 41.A N THR 37.A O no hydrogen 3.009 N/A VAL 42.A N ALA 38.A O no hydrogen 2.868 N/A TYR 43.A N GLU 39.A O no hydrogen 2.942 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.505 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.036 N/A SER 44.A N SER 40.A O no hydrogen 3.168 N/A SER 44.A OG SER 40.A O no hydrogen 2.828 N/A SER 44.A OG ILE 41.A O no hydrogen 3.045 N/A ALA 45.A N ILE 41.A O no hydrogen 3.038 N/A LEU 46.A N VAL 42.A O no hydrogen 2.865 N/A GLU 47.A N TYR 43.A O no hydrogen 3.050 N/A THR 48.A N SER 44.A O no hydrogen 3.157 N/A THR 48.A OG1 SER 44.A O no hydrogen 3.171 N/A LEU 49.A N ALA 45.A O no hydrogen 2.930 N/A ALA 50.A N LEU 46.A O no hydrogen 2.882 N/A GLN 51.A N GLU 47.A O no hydrogen 3.204 N/A ARG 52.A N THR 48.A O no hydrogen 3.081 N/A ARG 52.A NH1 ASN 121.A OD1 no hydrogen 2.752 N/A SER 53.A N LEU 49.A O no hydrogen 2.877 N/A SER 53.A OG LEU 49.A O no hydrogen 3.049 N/A SER 56.A OG LYS 55.A O no hydrogen 2.447 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.470 N/A ALA 60.A N SER 56.A O no hydrogen 2.865 N/A GLU 62.A N LEU 58.A O no hydrogen 3.105 N/A VAL 63.A N GLU 59.A O no hydrogen 3.226 N/A LEU 65.A N PHE 61.A O no hydrogen 3.066 N/A GLU 66.A N GLU 62.A O no hydrogen 2.806 N/A ASN 67.A N ALA 64.A O no hydrogen 3.066 N/A ASN 67.A ND2 VAL 63.A O no hydrogen 2.898 N/A VAL 68.A N LEU 65.A O no hydrogen 3.128 N/A THR 71.A N HIS 141.A NE2 no hydrogen 3.037 N/A THR 71.A OG1 HIS 141.A NE2 no hydrogen 2.902 N/A GLU 73.A N VAL 88.A O no hydrogen 2.972 N/A LYS 75.A N VAL 86.A O no hydrogen 2.802 N/A SER 76.A OG GLN 85.A OE1 no hydrogen 2.522 N/A ARG 77.A N TYR 84.A O no hydrogen 2.915 N/A VAL 79.A N SER 82.A O no hydrogen 2.471 N/A THR 83.A OG1 ARG 77.A O no hydrogen 2.509 N/A TYR 84.A N ARG 77.A O no hydrogen 2.802 N/A VAL 88.A N GLU 73.A O no hydrogen 2.921 N/A VAL 90.A N THR 71.A O no hydrogen 3.333 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.459 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.477 N/A ARG 95.A N ARG 91.A O no hydrogen 3.155 N/A ARG 95.A N PRO 92.A O no hydrogen 3.053 N/A ASN 96.A N VAL 93.A O no hydrogen 3.257 N/A ALA 97.A N VAL 93.A O no hydrogen 3.427 N/A LEU 98.A N ARG 94.A O no hydrogen 2.938 N/A ALA 99.A N ARG 95.A O no hydrogen 3.045 N/A MET 100.A N ASN 96.A O no hydrogen 2.717 N/A ARG 101.A N ALA 97.A O no hydrogen 2.876 N/A TRP 102.A N LEU 98.A O no hydrogen 3.111 N/A ILE 103.A N ALA 99.A O no hydrogen 3.255 N/A VAL 104.A N MET 100.A O no hydrogen 3.008 N/A GLU 105.A N ARG 101.A O no hydrogen 3.012 N/A ALA 106.A N TRP 102.A O no hydrogen 2.922 N/A ALA 107.A N ILE 103.A O no hydrogen 2.735 N/A LYS 109.A N ALA 106.A O no hydrogen 3.367 N/A LYS 109.A NZ GLU 105.A O no hydrogen 2.197 N/A LEU 117.A N SER 114.A OG no hydrogen 2.878 N/A ARG 118.A N SER 114.A O no hydrogen 3.084 N/A ARG 118.A NH2 ASP 112.A O no hydrogen 2.481 N/A LEU 119.A N MET 115.A O no hydrogen 2.895 N/A ALA 120.A N ALA 116.A O no hydrogen 2.962 N/A ASN 121.A N LEU 117.A O no hydrogen 3.368 N/A ASN 121.A ND2 ASP 112.A OD2 no hydrogen 2.473 N/A LEU 123.A N LEU 119.A O no hydrogen 2.893 N/A SER 124.A N ALA 120.A O no hydrogen 2.902 N/A SER 124.A N ASN 121.A O no hydrogen 3.048 N/A SER 124.A OG ASN 121.A O no hydrogen 2.523 N/A ASP 125.A N ASN 121.A O no hydrogen 3.036 N/A ALA 126.A N GLU 122.A O no hydrogen 3.127 N/A GLU 128.A N SER 124.A O no hydrogen 3.140 N/A ASN 129.A N ALA 126.A O no hydrogen 2.987 N/A ASN 129.A ND2 ASN 67.A OD1 no hydrogen 2.561 N/A LYS 130.A N ASP 125.A O no hydrogen 2.500 N/A LYS 130.A NZ GLU 128.A O no hydrogen 2.555 N/A LYS 135.A N GLY 131.A O no hydrogen 3.082 N/A LYS 136.A N THR 132.A O no hydrogen 2.957 N/A LYS 136.A NZ GLU 105.A OE2 no hydrogen 2.956 N/A ARG 137.A N ALA 133.A O no hydrogen 3.401 N/A ARG 137.A NH2 GLU 138.A OE2 no hydrogen 2.308 N/A GLU 138.A N VAL 134.A O no hydrogen 2.977 N/A ASP 139.A N LYS 135.A O no hydrogen 2.776 N/A VAL 140.A N LYS 136.A O no hydrogen 3.012 N/A HIS 141.A N ARG 137.A O no hydrogen 3.049 N/A ARG 142.A N GLU 138.A O no hydrogen 2.821 N/A ARG 142.A NH1 ASP 139.A OD1 no hydrogen 3.093 N/A ARG 142.A NH2 ASP 139.A OD1 no hydrogen 3.256 N/A MET 143.A N ASP 139.A O no hydrogen 2.820 N/A ALA 144.A N VAL 140.A O no hydrogen 2.930 N/A GLU 145.A N HIS 141.A O no hydrogen 2.952 N/A ALA 146.A N ARG 142.A O no hydrogen 3.392 N/A LYS 148.A N GLU 145.A O no hydrogen 3.078 N/A PHE 150.A N ASN 147.A O no hydrogen 2.934 N/A ALA 151.A N LYS 148.A O no hydrogen 3.240 N/A