Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jj2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 5.A OD1 no hydrogen 2.550 N/A ILE 6.A N THR 2.A O no hydrogen 3.082 N/A THR 7.A N LEU 3.A O no hydrogen 2.896 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.693 N/A ARG 8.A N LYS 4.A O no hydrogen 3.239 N/A ARG 9.A N ASP 5.A O no hydrogen 3.002 N/A LEU 10.A N ILE 6.A O no hydrogen 2.805 N/A LYS 11.A N THR 7.A O no hydrogen 2.925 N/A SER 12.A N ARG 8.A O no hydrogen 3.120 N/A SER 12.A OG ARG 9.A O no hydrogen 3.197 N/A ILE 13.A N ARG 9.A O no hydrogen 3.129 N/A LYS 14.A N LEU 10.A O no hydrogen 3.169 N/A ILE 16.A N SER 12.A O no hydrogen 3.065 N/A GLN 17.A N ILE 13.A O no hydrogen 3.067 N/A GLN 17.A NE2 SER 131.A OG no hydrogen 3.196 N/A LYS 18.A N LYS 14.A O no hydrogen 3.333 N/A ILE 19.A N ASN 15.A O no hydrogen 2.847 N/A THR 20.A N ILE 16.A O no hydrogen 3.026 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.771 N/A THR 20.A OG1 GLN 17.A O no hydrogen 3.271 N/A LYS 21.A N GLN 17.A O no hydrogen 3.209 N/A SER 22.A N LYS 18.A O no hydrogen 3.102 N/A SER 22.A OG LYS 18.A O no hydrogen 3.455 N/A SER 22.A OG ILE 19.A O no hydrogen 2.725 N/A MET 23.A N ILE 19.A O no hydrogen 2.767 N/A LYS 24.A N THR 20.A O no hydrogen 3.015 N/A MET 25.A N LYS 21.A O no hydrogen 3.277 N/A VAL 26.A N SER 22.A O no hydrogen 2.995 N/A ALA 27.A N MET 23.A O no hydrogen 2.885 N/A ALA 28.A N MET 25.A O no hydrogen 3.241 N/A ALA 29.A N MET 25.A O no hydrogen 3.250 N/A LYS 30.A N VAL 26.A O no hydrogen 3.318 N/A TYR 31.A N ALA 27.A O no hydrogen 3.206 N/A ALA 32.A N ALA 28.A O no hydrogen 3.226 N/A ALA 34.A N LYS 30.A O no hydrogen 3.314 N/A ARG 36.A N ALA 32.A O no hydrogen 3.396 N/A ARG 36.A NH1 ALA 32.A O no hydrogen 3.272 N/A GLU 37.A N ARG 33.A O no hydrogen 3.118 N/A ALA 41.A N LEU 38.A O no hydrogen 2.961 N/A ARG 42.A N LYS 39.A O no hydrogen 3.425 N/A ARG 42.A NH2 PHE 92.A O no hydrogen 2.756 N/A GLY 45.A N ARG 42.A O no hydrogen 2.826 N/A SER 48.A OG HIS 58.A ND1 no hydrogen 2.986 N/A SER 49.A N SER 48.A OG no hydrogen 2.643 N/A SER 49.A OG ARG 51.A O no hydrogen 3.255 N/A SER 49.A OG GLU 119.A OE1 no hydrogen 2.670 N/A ASP 50.A N VAL 78.A O no hydrogen 3.133 N/A CYS 54.A SG ARG 51.A O no hydrogen 3.786 N/A CYS 54.A SG HIS 58.A NE2 no hydrogen 3.178 N/A HIS 58.A ND1 SER 48.A OG no hydrogen 2.986 N/A HIS 58.A NE2 ARG 51.A O no hydrogen 2.667 N/A SER 59.A OG ALA 56.A O no hydrogen 3.366 N/A SER 60.A N ALA 56.A O no hydrogen 2.903 N/A SER 60.A OG THR 100.A OG1 no hydrogen 2.753 N/A ALA 62.A N HIS 58.A O no hydrogen 3.372 N/A LYS 63.A N SER 59.A O no hydrogen 3.045 N/A MET 65.A N VAL 61.A O no hydrogen 2.934 N/A ASP 70.A N ASP 50.A OD1 no hydrogen 2.986 N/A LYS 71.A N SER 49.A O no hydrogen 3.257 N/A ILE 72.A N GLY 69.A O no hydrogen 3.172 N/A SER 74.A N ASP 70.A O no hydrogen 3.345 N/A SER 74.A OG ASP 70.A O no hydrogen 3.235 N/A GLU 77.A N ASP 50.A OD2 no hydrogen 2.730 N/A ARG 81.A NH1 ARG 80.A O no hydrogen 3.400 N/A THR 84.A OG1 ASP 87.A OD1 no hydrogen 3.290 N/A ASP 87.A N THR 84.A O no hydrogen 3.294 N/A ASN 90.A ND2 ILE 57.A O no hydrogen 3.392 N/A ARG 91.A N LYS 99.A O no hydrogen 2.791 N/A PHE 92.A N GLU 114.A OE1 no hydrogen 3.107 N/A ARG 93.A N SER 97.A O no hydrogen 3.347 N/A SER 94.A N SER 97.A O no hydrogen 3.244 N/A LYS 99.A N ARG 91.A O no hydrogen 2.985 N/A THR 100.A OG1 SER 60.A OG no hydrogen 2.753 N/A THR 100.A OG1 ASN 90.A OD1 no hydrogen 3.037 N/A ASN 106.A N TYR 102.A O no hydrogen 3.075 N/A ILE 107.A N LEU 104.A O no hydrogen 3.223 N/A ILE 108.A N LEU 104.A O no hydrogen 3.157 N/A TYR 109.A N ALA 105.A O no hydrogen 3.274 N/A TYR 110.A N ASN 106.A O no hydrogen 3.327 N/A SER 111.A N ILE 107.A O no hydrogen 3.047 N/A SER 111.A OG ILE 107.A O no hydrogen 3.014 N/A SER 111.A OG ILE 108.A O no hydrogen 2.914 N/A LEU 112.A N ILE 108.A O no hydrogen 3.191 N/A LYS 113.A N TYR 109.A O no hydrogen 2.872 N/A LYS 113.A NZ GLU 37.A OE1 no hydrogen 3.014 N/A LYS 113.A NZ PRO 83.A O no hydrogen 2.779 N/A GLU 114.A N TYR 110.A O no hydrogen 2.987 N/A SER 115.A N SER 111.A O no hydrogen 2.895 N/A THR 116.A N LEU 112.A O no hydrogen 3.289 N/A THR 117.A OG1 ALA 34.A O no hydrogen 2.727 N/A THR 117.A OG1 LYS 113.A O no hydrogen 2.680 N/A SER 118.A N GLU 114.A O no hydrogen 3.111 N/A SER 118.A OG ASN 90.A O no hydrogen 2.855 N/A SER 118.A OG GLU 114.A O no hydrogen 2.899 N/A GLU 119.A N SER 115.A O no hydrogen 2.790 N/A GLN 120.A N THR 116.A O no hydrogen 3.109 N/A ALA 122.A N SER 118.A O no hydrogen 3.195 N/A ARG 123.A N GLU 119.A O no hydrogen 2.824 N/A ARG 123.A NH1 GLU 119.A OE1 no hydrogen 3.046 N/A ARG 123.A NH2 GLU 119.A OE1 no hydrogen 2.804 N/A MET 124.A N GLN 120.A O no hydrogen 3.279 N/A THR 125.A N SER 121.A O no hydrogen 2.859 N/A THR 125.A OG1 VAL 95.A O no hydrogen 3.298 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.166 N/A ALA 126.A N ALA 122.A O no hydrogen 2.756 N/A MET 127.A N ARG 123.A O no hydrogen 2.946 N/A ASP 128.A N MET 124.A O no hydrogen 3.027 N/A ASN 129.A N THR 125.A O no hydrogen 2.851 N/A ALA 130.A N ALA 126.A O no hydrogen 2.880 N/A SER 131.A N MET 127.A O no hydrogen 3.085 N/A SER 131.A OG GLN 17.A O no hydrogen 3.103 N/A LYS 132.A N ASP 128.A O no hydrogen 3.084 N/A LYS 132.A NZ ASP 128.A OD1 no hydrogen 3.303 N/A LYS 132.A NZ ASP 128.A OD2 no hydrogen 2.757 N/A ASN 133.A N ASN 129.A O no hydrogen 2.960 N/A ALA 134.A N ALA 130.A O no hydrogen 3.018 N/A SER 135.A N SER 131.A O no hydrogen 3.117 N/A GLU 136.A N LYS 132.A O no hydrogen 3.143 N/A MET 137.A N ASN 133.A O no hydrogen 2.929 N/A ILE 138.A N ALA 134.A O no hydrogen 2.898 N/A ASP 139.A N SER 135.A O no hydrogen 3.264 N/A LYS 140.A N GLU 136.A O no hydrogen 2.935 N/A LEU 141.A N MET 137.A O no hydrogen 3.031 N/A THR 142.A N ILE 138.A O no hydrogen 2.811 N/A THR 142.A OG1 ILE 138.A O no hydrogen 2.686 N/A LEU 143.A N ASP 139.A O no hydrogen 3.152 N/A THR 144.A N LYS 140.A O no hydrogen 3.058 N/A THR 144.A OG1 LYS 140.A O no hydrogen 3.214 N/A PHE 145.A N LEU 141.A O no hydrogen 2.897 N/A ASN 146.A N THR 142.A O no hydrogen 3.008 N/A ARG 147.A N LEU 143.A O no hydrogen 3.016 N/A THR 148.A N THR 144.A O no hydrogen 2.905 N/A THR 148.A OG1 THR 144.A O no hydrogen 2.980 N/A ARG 149.A N PHE 145.A O no hydrogen 2.681 N/A ARG 149.A NH1 ASN 146.A OD1 no hydrogen 3.251 N/A GLN 150.A N ASN 146.A O no hydrogen 3.037 N/A ALA 151.A N ARG 147.A O no hydrogen 3.037 N/A VAL 152.A N THR 148.A O no hydrogen 2.990 N/A ILE 153.A N ARG 149.A O no hydrogen 3.245 N/A THR 154.A N GLN 150.A O no hydrogen 3.035 N/A THR 154.A OG1 GLN 150.A O no hydrogen 2.865 N/A LYS 155.A N ALA 151.A O no hydrogen 2.664 N/A LYS 155.A NZ GLU 159.A OE2 no hydrogen 2.642 N/A GLU 156.A N VAL 152.A O no hydrogen 2.944 N/A LEU 157.A N ILE 153.A O no hydrogen 3.054 N/A ILE 158.A N THR 154.A O no hydrogen 2.940 N/A GLU 159.A N LYS 155.A O no hydrogen 2.991 N/A ILE 160.A N GLU 156.A O no hydrogen 3.250 N/A ILE 161.A N LEU 157.A O no hydrogen 2.807 N/A SER 162.A N ILE 158.A O no hydrogen 2.875 N/A SER 162.A OG ILE 158.A O no hydrogen 2.848 N/A GLY 163.A N GLU 159.A O no hydrogen 3.183 N/A ALA 164.A N ILE 160.A O no hydrogen 3.027 N/A ALA 165.A N ILE 161.A O no hydrogen 2.928 N/A ALA 166.A N SER 162.A O no hydrogen 3.304 N/A LEU 167.A N ALA 164.A O no hydrogen 3.232 N/A