Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_SV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 PHE 26.A O no hydrogen 2.550 N/A HIS 8.A ND1 ASP 5.A OD1 no hydrogen 2.878 N/A LYS 9.A N SER 6.A O no hydrogen 3.345 N/A SER 11.A N ALA 15.A O no hydrogen 2.420 N/A SER 11.A OG THR 13.A OG1 no hydrogen 2.881 N/A THR 13.A N SER 11.A OG no hydrogen 3.243 N/A THR 13.A OG1 SER 11.A OG no hydrogen 2.881 N/A GLY 14.A N SER 11.A O no hydrogen 3.118 N/A GLN 19.A NE2 ARG 21.A O no hydrogen 2.755 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.294 N/A ARG 24.A N GLU 27.A OE2 no hydrogen 2.802 N/A GLU 27.A N ARG 24.A O no hydrogen 3.309 N/A ARG 30.A NH1 ARG 46.A O no hydrogen 2.896 N/A ASN 34.A N PRO 32.A O no hydrogen 2.859 N/A THR 35.A OG1 LEU 95.A O no hydrogen 2.349 N/A LYS 36.A N LEU 57.A O no hydrogen 2.389 N/A GLY 38.A N ILE 59.A O no hydrogen 3.188 N/A ARG 41.A N ARG 58.A O no hydrogen 3.118 N/A HIS 43.A N ARG 55.A O no hydrogen 2.944 N/A VAL 45.A N LYS 53.A O no hydrogen 2.931 N/A THR 47.A N ASN 51.A O no hydrogen 2.841 N/A ARG 48.A N THR 47.A OG1 no hydrogen 2.377 N/A GLY 50.A N THR 47.A O no hydrogen 2.798 N/A ASN 51.A N THR 47.A O no hydrogen 3.011 N/A ASN 51.A ND2 ARG 48.A O no hydrogen 3.160 N/A LYS 53.A N VAL 45.A O no hydrogen 2.917 N/A ARG 55.A N HIS 43.A O no hydrogen 2.855 N/A ARG 55.A NE GLY 162.A O no hydrogen 3.390 N/A ALA 56.A N PRO 161.A O no hydrogen 3.355 N/A LEU 57.A N ARG 41.A O no hydrogen 2.895 N/A THR 61.A OG1 GLU 60.A O no hydrogen 2.757 N/A ASN 63.A N CYS 167.A O no hydrogen 2.986 N/A ASN 63.A N ASP 168.A OD1 no hydrogen 3.368 N/A PHE 64.A N LYS 73.A O no hydrogen 2.934 N/A SER 65.A N GLY 169.A O no hydrogen 2.915 N/A SER 65.A OG TRP 66.A O no hydrogen 3.140 N/A SER 65.A OG ILE 71.A O no hydrogen 2.849 N/A SER 68.A OG GLU 173.A OE2 no hydrogen 2.229 N/A ILE 71.A N TRP 66.A O no hydrogen 2.917 N/A LYS 73.A N PHE 64.A O no hydrogen 2.923 N/A THR 75.A N GLY 62.A O no hydrogen 2.877 N/A ALA 78.A N GLN 102.A O no hydrogen 2.922 N/A VAL 80.A N ASN 93.A OD1 no hydrogen 2.424 N/A VAL 81.A N ILE 100.A O no hydrogen 2.944 N/A TYR 82.A N ILE 100.A O no hydrogen 3.249 N/A HIS 83.A NE2 THR 96.A OG1 no hydrogen 2.539 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.025 N/A ARG 91.A N ASN 87.A O no hydrogen 2.968 N/A THR 92.A N GLU 88.A O no hydrogen 2.906 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.552 N/A THR 94.A N LEU 89.A O no hydrogen 3.171 N/A THR 94.A OG1 THR 35.A O no hydrogen 3.479 N/A THR 96.A OG1 LYS 97.A O no hydrogen 3.434 N/A ALA 98.A N ILE 157.A O no hydrogen 2.642 N/A ILE 100.A N TYR 82.A O no hydrogen 3.068 N/A VAL 101.A N ALA 155.A O no hydrogen 2.849 N/A GLN 102.A N GLY 79.A O no hydrogen 3.285 N/A ILE 103.A N LEU 153.A O no hydrogen 2.857 N/A ASP 104.A N ARG 76.A O no hydrogen 3.102 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.728 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 3.031 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.384 N/A ARG 109.A N ALA 105.A O no hydrogen 2.812 N/A GLN 110.A N THR 106.A O no hydrogen 2.915 N/A TRP 111.A N PRO 107.A O no hydrogen 2.954 N/A PHE 112.A N PHE 108.A O no hydrogen 2.883 N/A GLU 113.A N ARG 109.A O no hydrogen 2.907 N/A ALA 114.A N GLN 110.A O no hydrogen 2.963 N/A HIS 115.A N TRP 111.A O no hydrogen 2.866 N/A TYR 116.A N GLU 113.A O no hydrogen 3.297 N/A GLY 117.A N GLU 113.A O no hydrogen 2.591 N/A ALA 127.A N ASN 126.A OD1 no hydrogen 2.575 N/A GLU 128.A N SER 124.A O no hydrogen 2.822 N/A ARG 129.A N LYS 125.A O no hydrogen 2.939 N/A ARG 129.A NE LYS 125.A O no hydrogen 2.425 N/A ARG 129.A NH2 LYS 125.A O no hydrogen 3.422 N/A LYS 130.A N ASN 126.A O no hydrogen 2.920 N/A TRP 131.A N ALA 127.A O no hydrogen 2.914 N/A TRP 131.A NE1 ALA 114.A O no hydrogen 2.977 N/A ALA 132.A N GLU 128.A O no hydrogen 2.919 N/A ALA 133.A N ARG 129.A O no hydrogen 2.863 N/A ARG 134.A N LYS 130.A O no hydrogen 2.882 N/A ALA 135.A N ALA 132.A O no hydrogen 3.442 N/A SER 137.A OG ALA 135.A O no hydrogen 3.429 N/A GLU 145.A N GLU 141.A O no hydrogen 2.886 N/A SER 146.A N SER 142.A O no hydrogen 2.901 N/A SER 146.A OG SER 142.A O no hydrogen 2.866 N/A GLN 147.A N SER 143.A O no hydrogen 2.859 N/A PHE 148.A N VAL 144.A O no hydrogen 2.944 N/A SER 149.A N GLU 145.A O no hydrogen 2.888 N/A SER 149.A OG GLU 145.A O no hydrogen 3.448 N/A SER 149.A OG SER 146.A O no hydrogen 2.392 N/A ALA 150.A N SER 146.A O no hydrogen 2.887 N/A GLY 151.A N GLN 147.A O no hydrogen 2.869 N/A LEU 153.A N ILE 103.A O no hydrogen 2.942 N/A TYR 154.A N GLN 147.A OE1 no hydrogen 3.255 N/A ALA 155.A N VAL 101.A O no hydrogen 2.978 N/A CYS 156.A N TYR 170.A O no hydrogen 2.860 N/A CYS 156.A SG TYR 170.A OH no hydrogen 2.951 N/A ILE 157.A N ALA 99.A O no hydrogen 3.321 N/A SER 158.A N ASP 168.A O no hydrogen 2.940 N/A SER 159.A OG ARG 166.A O no hydrogen 2.234 N/A GLN 163.A N ARG 160.A O no hydrogen 2.810 N/A SER 164.A N ARG 160.A O no hydrogen 3.138 N/A GLY 165.A N PRO 161.A O no hydrogen 2.980 N/A GLY 169.A N ASN 63.A O no hydrogen 2.926 N/A TYR 170.A N CYS 156.A O no hydrogen 3.044 N/A ILE 171.A N SER 65.A O no hydrogen 2.926 N/A LEU 172.A N TYR 154.A O no hydrogen 2.960 N/A ALA 178.A N GLY 174.A O no hydrogen 2.955 N/A PHE 179.A N GLU 175.A O no hydrogen 2.858 N/A TYR 180.A N GLU 176.A O no hydrogen 2.933 N/A LEU 181.A N LEU 177.A O no hydrogen 2.866 N/A ARG 182.A N ALA 178.A O no hydrogen 2.942 N/A ARG 183.A N PHE 179.A O no hydrogen 2.938 N/A LEU 184.A N TYR 180.A O no hydrogen 2.803 N/A THR 185.A N LEU 181.A O no hydrogen 2.905 N/A THR 185.A OG1 LEU 181.A O no hydrogen 2.913 N/A THR 185.A OG1 ARG 182.A O no hydrogen 3.379 N/A ALA 186.A N ARG 182.A O no hydrogen 2.942 N/A LYS 187.A N ARG 183.A O no hydrogen 2.980 N/A