Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jne_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N SER 3.A OG no hydrogen 3.358 N/A SER 6.A OG SER 3.A OG no hydrogen 2.742 N/A SER 6.A OG ASN 67.A O no hydrogen 2.911 N/A SER 6.A OG TYR 69.A O no hydrogen 2.754 N/A LEU 7.A N SER 3.A O no hydrogen 3.235 N/A GLN 8.A N SER 4.A O no hydrogen 3.135 N/A ARG 9.A N LEU 5.A O no hydrogen 2.837 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.877 N/A ARG 9.A NH1 PRO 106.A O no hydrogen 2.526 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 2.928 N/A ARG 9.A NH2 PRO 106.A O no hydrogen 2.941 N/A LEU 10.A N SER 6.A O no hydrogen 2.924 N/A GLN 11.A N LEU 7.A O no hydrogen 2.880 N/A GLU 12.A N GLN 8.A O no hydrogen 3.025 N/A GLU 13.A N ARG 9.A O no hydrogen 2.830 N/A ARG 14.A N LEU 10.A O no hydrogen 3.092 N/A LYS 15.A N GLN 11.A O no hydrogen 3.131 N/A LYS 16.A N GLU 12.A O no hydrogen 2.897 N/A TRP 17.A N GLU 13.A O no hydrogen 3.076 N/A ARG 18.A N ARG 14.A O no hydrogen 2.998 N/A LYS 19.A N LYS 16.A O no hydrogen 3.347 N/A ASP 20.A N LYS 16.A O no hydrogen 3.037 N/A HIS 21.A ND1 PRO 22.A O no hydrogen 2.976 N/A PHE 25.A N PRO 22.A O no hydrogen 3.299 N/A TYR 26.A OH GLU 43.A OE2 no hydrogen 3.218 N/A LYS 28.A N GLU 43.A O no hydrogen 2.907 N/A VAL 30.A N LYS 41.A O no hydrogen 2.903 N/A LYS 32.A N SER 36.A O no hydrogen 2.743 N/A GLY 35.A N LYS 32.A O no hydrogen 3.341 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.454 N/A SER 36.A OG ASP 34.A OD1 no hydrogen 2.855 N/A SER 36.A OG ASP 34.A OD2 no hydrogen 3.223 N/A ASP 38.A N VAL 30.A O no hydrogen 2.803 N/A GLN 40.A N ASP 38.A OD2 no hydrogen 3.223 N/A LYS 41.A N ASP 38.A O no hydrogen 3.206 N/A TRP 42.A N VAL 63.A O no hydrogen 2.778 N/A TRP 42.A NE1 LEU 39.A O no hydrogen 2.776 N/A GLU 43.A N LYS 28.A O no hydrogen 2.860 N/A ALA 44.A N ILE 61.A O no hydrogen 3.114 N/A GLY 45.A N TYR 26.A O no hydrogen 2.901 N/A ILE 46.A N TYR 59.A O no hydrogen 2.751 N/A GLY 48.A N GLY 57.A O no hydrogen 2.975 N/A LYS 49.A NZ ASP 119.A OD2 no hydrogen 3.173 N/A THR 52.A OG1 LYS 49.A O no hydrogen 2.653 N/A ALA 55.A N THR 52.A O no hydrogen 3.220 N/A VAL 58.A N TYR 156.A O no hydrogen 2.751 N/A TYR 59.A N ILE 46.A O no hydrogen 2.763 N/A TYR 59.A OH TRP 54.A O no hydrogen 2.812 N/A ILE 61.A N ALA 44.A O no hydrogen 2.900 N/A THR 62.A N LYS 77.A O no hydrogen 2.999 N/A VAL 63.A N TRP 42.A O no hydrogen 2.995 N/A GLU 64.A N LYS 75.A O no hydrogen 2.944 N/A TYR 65.A N GLN 40.A O no hydrogen 2.731 N/A TYR 69.A N PRO 66.A O no hydrogen 3.339 N/A SER 71.A N GLU 68.A O no hydrogen 2.711 N/A LYS 72.A N GLU 68.A O no hydrogen 3.311 N/A LYS 72.A NZ GLU 100.A OE1 no hydrogen 2.327 N/A LYS 75.A N GLU 64.A O no hydrogen 2.962 N/A LYS 77.A N THR 62.A O no hydrogen 3.142 N/A PHE 78.A N GLY 91.A O no hydrogen 2.496 N/A GLY 81.A N PRO 89.A O no hydrogen 3.130 N/A PHE 82.A N PRO 79.A O no hydrogen 3.089 N/A TYR 83.A N GLN 152.A OE1 no hydrogen 2.839 N/A TYR 83.A OH PRO 133.A O no hydrogen 3.082 N/A HIS 84.A NE2 LEU 120.A O no hydrogen 2.602 N/A ASN 86.A N HIS 84.A ND1 no hydrogen 3.115 N/A ASN 86.A ND2 ASN 125.A O no hydrogen 3.054 N/A ASN 86.A ND2 SER 128.A O no hydrogen 3.110 N/A VAL 87.A N HIS 84.A O no hydrogen 3.162 N/A TYR 88.A N THR 92.A O no hydrogen 2.868 N/A SER 90.A OG THR 92.A OG1 no hydrogen 3.299 N/A GLY 91.A N TYR 88.A O no hydrogen 2.916 N/A THR 92.A OG1 SER 90.A OG no hydrogen 3.299 N/A SER 96.A OG ASP 103.A OD2 no hydrogen 3.274 N/A LEU 98.A N LEU 95.A O no hydrogen 3.017 N/A ASN 99.A N SER 96.A O no hydrogen 3.395 N/A ASP 101.A N ASN 99.A OD1 no hydrogen 2.771 N/A GLN 102.A N ASN 99.A O no hydrogen 3.012 N/A ASP 103.A N SER 96.A O no hydrogen 2.852 N/A ARG 105.A NH1 GLN 102.A O no hydrogen 3.245 N/A ARG 105.A NH1 TRP 104.A O no hydrogen 2.685 N/A ILE 108.A N ARG 105.A O no hydrogen 3.097 N/A LEU 110.A N GLU 13.A OE1 no hydrogen 3.053 N/A ILE 113.A N THR 109.A O no hydrogen 3.121 N/A VAL 114.A N LEU 110.A O no hydrogen 2.954 N/A LEU 115.A N LYS 111.A O no hydrogen 3.166 N/A GLY 116.A N GLN 112.A O no hydrogen 3.038 N/A VAL 117.A N ILE 113.A O no hydrogen 2.939 N/A GLN 118.A N VAL 114.A O no hydrogen 3.167 N/A GLN 118.A NE2 PRO 47.A O no hydrogen 2.654 N/A ASP 119.A N LEU 115.A O no hydrogen 3.128 N/A LEU 120.A N VAL 117.A O no hydrogen 3.359 N/A LEU 121.A N GLN 118.A O no hydrogen 3.180 N/A SER 123.A N LEU 120.A O no hydrogen 3.397 N/A ASN 125.A N ASN 86.A OD1 no hydrogen 2.986 N/A ASN 127.A N ASN 125.A OD1 no hydrogen 3.310 N/A ASN 127.A ND2 ASN 125.A OD1 no hydrogen 3.694 N/A SER 128.A N ASN 125.A O no hydrogen 3.412 N/A LYS 130.A N PRO 85.A O no hydrogen 2.746 N/A LYS 130.A NZ SER 128.A O no hydrogen 3.244 N/A LYS 130.A NZ SER 128.A OG no hydrogen 3.125 N/A GLN 131.A NE2 PHE 82.A O no hydrogen 2.916 N/A GLN 131.A NE2 VAL 87.A O no hydrogen 2.791 N/A ARG 136.A N GLU 132.A O no hydrogen 2.947 N/A SER 137.A OG ASN 141.A O no hydrogen 2.916 N/A PHE 138.A N ALA 134.A O no hydrogen 3.149 N/A SER 139.A N ARG 136.A O no hydrogen 3.072 N/A SER 139.A OG TRP 135.A O no hydrogen 2.652 N/A SER 139.A OG ARG 136.A O no hydrogen 3.137 N/A ASN 141.A N SER 137.A O no hydrogen 2.905 N/A LYS 142.A NZ PHE 138.A O no hydrogen 2.727 N/A GLU 144.A N ASN 141.A OD1 no hydrogen 3.041 N/A TYR 145.A N ASN 141.A O no hydrogen 3.207 N/A ASP 146.A N LYS 142.A O no hydrogen 3.115 N/A LYS 147.A N ALA 143.A O no hydrogen 3.309 N/A LYS 148.A N GLU 144.A O no hydrogen 3.093 N/A VAL 149.A N TYR 145.A O no hydrogen 3.130 N/A LEU 150.A N ASP 146.A O no hydrogen 2.955 N/A LEU 151.A N LYS 147.A O no hydrogen 2.984 N/A GLN 152.A N LYS 148.A O no hydrogen 2.524 N/A GLN 152.A NE2 TYR 83.A O no hydrogen 3.086 N/A ALA 153.A N VAL 149.A O no hydrogen 2.823 N/A ARG 154.A N LEU 150.A O no hydrogen 3.474 N/A GLN 155.A N LEU 151.A O no hydrogen 2.884 N/A GLN 155.A N GLN 152.A O no hydrogen 3.104 N/A TYR 156.A N GLN 152.A O no hydrogen 3.113 N/A SER 157.A OG GLY 56.A O no hydrogen 2.855 N/A