Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ijp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 2.A O no hydrogen 3.126 N/A LEU 7.A N PHE 3.A O no hydrogen 2.839 N/A SER 9.A N GLN 5.A O no hydrogen 3.022 N/A SER 9.A OG GLN 5.A O no hydrogen 3.081 N/A SER 9.A OG GLN 6.A O no hydrogen 2.748 N/A SER 10.A N GLN 6.A O no hydrogen 3.188 N/A SER 10.A OG GLN 6.A O no hydrogen 2.822 N/A SER 10.A OG LEU 7.A O no hydrogen 3.450 N/A ILE 12.A N TYR 19.A OH no hydrogen 2.990 N/A TYR 15.A N ILE 12.A O no hydrogen 3.024 N/A HIS 18.A N TYR 15.A O no hydrogen 2.780 N/A ASP 21.A N GLU 60.A OE1 no hydrogen 2.868 N/A LEU 25.A N ASP 21.A O no hydrogen 2.844 N/A LYS 26.A N TYR 22.A O no hydrogen 3.040 N/A ALA 27.A N ASP 23.A O no hydrogen 3.143 N/A ASP 28.A N GLY 24.A O no hydrogen 3.251 N/A LEU 29.A N LEU 25.A O no hydrogen 3.349 N/A LYS 30.A N ALA 27.A O no hydrogen 3.328 N/A ARG 31.A N ASP 28.A O no hydrogen 3.316 N/A ARG 31.A NE ALA 27.A O no hydrogen 3.366 N/A SER 33.A N ASP 49.A OD2 no hydrogen 2.957 N/A SER 33.A OG ASP 49.A OD1 no hydrogen 2.776 N/A SER 33.A OG ASP 49.A OD2 no hydrogen 3.293 N/A GLY 34.A N GLU 44.A O no hydrogen 3.024 N/A VAL 37.A N ARG 42.A O no hydrogen 2.810 N/A ARG 42.A N VAL 37.A O no hydrogen 3.323 N/A ARG 43.A NH1 GLY 34.A O no hydrogen 2.800 N/A GLU 44.A N PRO 35.A O no hydrogen 2.831 N/A TRP 45.A NE1 GLU 50.A OE1 no hydrogen 2.805 N/A THR 46.A N ASP 49.A OD2 no hydrogen 3.103 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 2.721 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.414 N/A GLU 50.A N THR 46.A O no hydrogen 3.050 N/A SER 51.A N GLU 47.A O no hydrogen 2.989 N/A SER 51.A OG GLU 47.A O no hydrogen 2.943 N/A ARG 52.A N ASP 48.A O no hydrogen 3.229 N/A ARG 52.A NE ASP 28.A OD1 no hydrogen 3.246 N/A ARG 52.A NH1 ASP 49.A OD1 no hydrogen 2.809 N/A ARG 52.A NH2 ASP 28.A O no hydrogen 3.396 N/A ARG 52.A NH2 ASP 49.A OD1 no hydrogen 3.415 N/A PHE 53.A N ASP 49.A O no hydrogen 3.103 N/A VAL 54.A N GLU 50.A O no hydrogen 3.007 N/A SER 55.A N SER 51.A O no hydrogen 3.259 N/A SER 55.A OG SER 51.A O no hydrogen 2.914 N/A LYS 56.A N ARG 52.A O no hydrogen 3.155 N/A LEU 57.A N PHE 53.A O no hydrogen 2.811 N/A GLU 58.A N VAL 54.A O no hydrogen 2.805 N/A ALA 59.A N SER 55.A O no hydrogen 3.131 N/A GLU 60.A N LYS 56.A O no hydrogen 3.284 N/A LEU 61.A N LEU 57.A O no hydrogen 2.962 N/A ASP 62.A N GLU 58.A O no hydrogen 2.971 N/A LYS 63.A N ALA 59.A O no hydrogen 3.286 N/A LYS 63.A NZ TYR 19.A O no hydrogen 3.238 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.169 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 3.322 N/A VAL 64.A N GLU 60.A O no hydrogen 3.273 N/A HIS 65.A N LEU 61.A O no hydrogen 3.098 N/A ALA 66.A N ASP 62.A O no hydrogen 2.912 N/A LYS 67.A N LYS 63.A O no hydrogen 3.486 N/A LYS 67.A NZ GLU 14.A O no hydrogen 3.271 N/A LYS 67.A NZ GLU 14.A OE2 no hydrogen 3.250 N/A GLN 68.A N VAL 64.A O no hydrogen 2.924 N/A GLN 69.A N HIS 65.A O no hydrogen 3.211 N/A VAL 70.A N ALA 66.A O no hydrogen 3.154 N/A LYS 71.A N LYS 67.A O no hydrogen 3.240 N/A LYS 71.A NZ ASP 113.A OD2 no hydrogen 3.565 N/A ALA 72.A N GLN 68.A O no hydrogen 3.331 N/A MET 73.A N GLN 69.A O no hydrogen 3.058 N/A GLU 74.A N VAL 70.A O no hydrogen 3.150 N/A ILE 75.A N LYS 71.A O no hydrogen 3.007 N/A SER 76.A N ALA 72.A O no hydrogen 2.897 N/A SER 76.A OG ALA 72.A O no hydrogen 3.054 N/A ARG 77.A N MET 73.A O no hydrogen 3.030 N/A ARG 78.A N GLU 74.A O no hydrogen 2.918 N/A ARG 78.A NH1 ASP 109.A OD1 no hydrogen 3.174 N/A ARG 78.A NH2 ASP 109.A OD1 no hydrogen 2.824 N/A ILE 79.A N ILE 75.A O no hydrogen 2.807 N/A ALA 80.A N SER 76.A O no hydrogen 3.104 N/A VAL 81.A N ARG 77.A O no hydrogen 3.133 N/A SER 82.A N ARG 78.A O no hydrogen 3.238 N/A SER 82.A OG ARG 78.A O no hydrogen 2.870 N/A GLU 83.A N ILE 79.A O no hydrogen 2.782 N/A GLU 85.A N VAL 81.A O no hydrogen 3.352 N/A VAL 86.A N SER 82.A O no hydrogen 2.988 N/A GLN 87.A N GLU 83.A O no hydrogen 3.014 N/A ASP 88.A N ARG 84.A O no hydrogen 3.063 N/A VAL 89.A N GLU 85.A O no hydrogen 3.294 N/A VAL 90.A N VAL 86.A O no hydrogen 2.816 N/A GLY 91.A N GLN 87.A O no hydrogen 3.006 N/A ARG 92.A N ASP 88.A O no hydrogen 3.099 N/A LEU 93.A N VAL 89.A O no hydrogen 3.195 N/A SER 96.A OG GLU 99.A OE1 no hydrogen 3.325 N/A MET 101.A N GLU 97.A O no hydrogen 3.276 N/A LEU 102.A N GLU 98.A O no hydrogen 3.168 N/A LEU 103.A N GLU 99.A O no hydrogen 3.467 N/A GLU 104.A N PHE 100.A O no hydrogen 2.829 N/A GLU 105.A N MET 101.A O no hydrogen 3.262 N/A ASP 106.A N LEU 102.A O no hydrogen 3.172 N/A LEU 107.A N LEU 103.A O no hydrogen 2.895 N/A SER 108.A N GLU 104.A O no hydrogen 3.122 N/A SER 108.A OG GLU 104.A O no hydrogen 3.002 N/A SER 108.A OG GLU 105.A O no hydrogen 2.955 N/A ILE 111.A N LEU 107.A O no hydrogen 3.213 N/A ALA 112.A N SER 108.A O no hydrogen 3.068 N/A ASP 113.A N ASP 109.A O no hydrogen 3.008 N/A VAL 114.A N ILE 110.A O no hydrogen 2.806 N/A HIS 115.A N ILE 111.A O no hydrogen 3.022 N/A ASP 116.A N ALA 112.A O no hydrogen 2.900 N/A LEU 117.A N ASP 113.A O no hydrogen 3.072 N/A ALA 118.A N VAL 114.A O no hydrogen 2.790 N/A LYS 119.A N HIS 115.A O no hydrogen 2.833 N/A PHE 120.A N ASP 116.A O no hydrogen 3.188 N/A VAL 121.A N LEU 117.A O no hydrogen 2.887 N/A GLN 122.A N ALA 118.A O no hydrogen 2.908 N/A VAL 123.A N LYS 119.A O no hydrogen 2.934 N/A ASN 124.A N PHE 120.A O no hydrogen 3.100 N/A ASN 124.A ND2 PHE 120.A O no hydrogen 2.776 N/A TYR 125.A N VAL 121.A O no hydrogen 2.946 N/A THR 126.A N GLN 122.A O no hydrogen 3.116 N/A THR 126.A OG1 GLN 122.A O no hydrogen 2.747 N/A GLY 127.A N VAL 123.A O no hydrogen 3.103 N/A PHE 128.A N ASN 124.A O no hydrogen 3.031 N/A TYR 129.A N TYR 125.A O no hydrogen 3.093 N/A LYS 130.A N THR 126.A O no hydrogen 2.872 N/A ILE 131.A N GLY 127.A O no hydrogen 3.155 N/A ILE 132.A N PHE 128.A O no hydrogen 2.959 N/A LYS 133.A N TYR 129.A O no hydrogen 3.356 N/A LYS 134.A N LYS 130.A O no hydrogen 3.012 N/A HIS 135.A N ILE 131.A O no hydrogen 3.026 N/A HIS 135.A ND1 ASP 136.A OD1 no hydrogen 3.232 N/A HIS 135.A NE2 GLU 50.A OE1 no hydrogen 2.818 N/A ASP 136.A N ILE 132.A O no hydrogen 3.132 N/A LYS 137.A N LYS 133.A O no hydrogen 3.067 N/A MET 138.A N LYS 134.A O no hydrogen 2.927 N/A THR 139.A N HIS 135.A O no hydrogen 3.058 N/A THR 139.A OG1 HIS 135.A O no hydrogen 2.710 N/A TRP 141.A N THR 139.A OG1 no hydrogen 3.111 N/A LEU 143.A N ASP 136.A OD1 no hydrogen 2.893 N/A PHE 147.A N LEU 143.A O no hydrogen 3.359 N/A ASP 148.A N LYS 144.A O no hydrogen 3.025 N/A ARG 150.A N VAL 146.A O no hydrogen 3.344 N/A LEU 151.A N PHE 147.A O no hydrogen 3.258 N/A LYS 152.A N ASP 148.A O no hydrogen 3.366 N/A TYR 161.A N TYR 157.A O no hydrogen 2.785 N/A ASP 162.A N LYS 158.A O no hydrogen 3.056 N/A SER 164.A N ASN 160.A O no hydrogen 3.269 N/A SER 164.A OG ASN 160.A O no hydrogen 2.809 N/A VAL 165.A N TYR 161.A O no hydrogen 3.073 N/A VAL 166.A N ASP 162.A O no hydrogen 3.152 N/A ARG 167.A N ALA 163.A O no hydrogen 3.090 N/A ARG 167.A NE GLU 83.A OE1 no hydrogen 3.088 N/A LEU 168.A N SER 164.A O no hydrogen 2.950 N/A SER 169.A N VAL 165.A O no hydrogen 3.158 N/A SER 169.A OG VAL 165.A O no hydrogen 3.207 N/A LYS 170.A N VAL 166.A O no hydrogen 3.357 N/A LEU 171.A N ARG 167.A O no hydrogen 2.816 N/A TYR 172.A N LEU 168.A O no hydrogen 3.129 N/A ASP 173.A N SER 169.A O no hydrogen 3.326 N/A LEU 174.A N LYS 170.A O no hydrogen 3.175 N/A VAL 175.A N LEU 171.A O no hydrogen 3.278 N/A ARG 176.A N TYR 172.A O no hydrogen 3.179 N/A THR 177.A N ASP 173.A O no hydrogen 3.330 N/A ARG 178.A N LEU 174.A O no hydrogen 3.392 N/A