Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hl7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.226 N/A MET 1.A N SER 67.A OG no hydrogen 2.848 N/A ILE 2.A N ALA 33.A O no hydrogen 2.811 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.224 N/A GLU 5.A N THR 21.A O no hydrogen 2.853 N/A THR 6.A N GLN 3.A O no hydrogen 3.103 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.599 N/A LEU 8.A N VAL 19.A O no hydrogen 3.009 N/A LYS 9.A N ASN 82.A O no hydrogen 3.374 N/A VAL 10.A N ARG 17.A O no hydrogen 2.860 N/A ALA 11.A N CYS 84.A O no hydrogen 2.834 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.532 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.350 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.422 N/A ALA 16.A N SER 14.A OG no hydrogen 3.161 N/A ARG 17.A N ASN 45.A O no hydrogen 2.869 N/A GLU 18.A N ASN 45.A O no hydrogen 3.254 N/A VAL 19.A N LEU 8.A O no hydrogen 2.915 N/A LEU 20.A N THR 42.A O no hydrogen 2.992 N/A THR 21.A N THR 6.A O no hydrogen 2.823 N/A THR 21.A OG1 GLN 3.A O no hydrogen 3.038 N/A ILE 22.A N VAL 40.A O no hydrogen 2.878 N/A LYS 23.A NZ ILE 22.A O no hydrogen 3.366 N/A ARG 30.A NE LEU 25.A O no hydrogen 3.004 N/A ARG 30.A NH1 THR 32.A O no hydrogen 3.106 N/A ARG 30.A NH2 LEU 25.A O no hydrogen 3.557 N/A ALA 33.A N ILE 2.A O no hydrogen 3.079 N/A ASN 34.A ND2 GLY 68.A O no hydrogen 3.210 N/A ILE 35.A N ASN 34.A OD1 no hydrogen 2.904 N/A GLY 36.A N ILE 62.A O no hydrogen 2.665 N/A ASP 37.A N ASN 34.A O no hydrogen 3.075 N/A ILE 39.A N ALA 60.A O no hydrogen 2.883 N/A VAL 40.A N LYS 23.A O no hydrogen 3.374 N/A CYS 41.A N VAL 58.A O no hydrogen 2.915 N/A THR 42.A N LEU 20.A O no hydrogen 3.002 N/A VAL 43.A N ASP 56.A O no hydrogen 3.128 N/A LYS 44.A N GLU 18.A O no hydrogen 3.105 N/A THR 47.A N GLY 15.A O no hydrogen 3.087 N/A THR 47.A OG1 GLY 15.A O no hydrogen 3.459 N/A VAL 52.A N SER 14.A O no hydrogen 3.169 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.906 N/A LYS 54.A NZ LYS 44.A O no hydrogen 2.670 N/A VAL 58.A N CYS 41.A O no hydrogen 2.886 N/A LYS 59.A NZ ASP 89.A OD1 no hydrogen 2.763 N/A ALA 60.A N ILE 39.A O no hydrogen 2.943 N/A VAL 61.A N VAL 85.A O no hydrogen 2.988 N/A ILE 62.A N ASP 37.A O no hydrogen 3.234 N/A VAL 63.A N ALA 83.A O no hydrogen 3.317 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.141 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.410 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 2.813 N/A THR 65.A OG1 ASN 34.A OD1 no hydrogen 2.668 N/A THR 65.A OG1 SER 67.A O no hydrogen 2.690 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.299 N/A VAL 69.A N ILE 77.A O no hydrogen 3.135 N/A ARG 70.A NE TYR 76.A OH no hydrogen 3.081 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 3.206 N/A GLY 74.A N ARG 71.A O no hydrogen 2.542 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.170 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.342 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.289 N/A ILE 77.A N VAL 69.A O no hydrogen 3.201 N/A PHE 79.A N THR 65.A O no hydrogen 3.183 N/A ALA 83.A N ARG 64.A O no hydrogen 2.968 N/A CYS 84.A N LYS 9.A O no hydrogen 3.083 N/A CYS 84.A SG LYS 9.A O no hydrogen 3.915 N/A VAL 85.A N VAL 61.A O no hydrogen 2.927 N/A ILE 87.A N LYS 59.A O no hydrogen 2.971 N/A ARG 88.A NE ASP 90.A OD1 no hydrogen 2.796 N/A ASP 90.A N ARG 88.A O no hydrogen 2.325 N/A LYS 91.A NZ GLY 109.A O no hydrogen 3.426 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 3.270 N/A ARG 94.A N ILE 86.A O no hydrogen 3.109 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.423 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.565 N/A PHE 99.A N ALA 11.A O no hydrogen 2.833 N/A VAL 102.A N GLU 120.A O no hydrogen 3.030 N/A LEU 106.A N ALA 103.A O no hydrogen 3.218 N/A ARG 107.A N ARG 104.A O no hydrogen 3.231 N/A PHE 111.A N LEU 106.A O no hydrogen 3.307 N/A VAL 115.A N PHE 111.A O no hydrogen 3.153 N/A SER 116.A N MET 112.A O no hydrogen 2.892 N/A SER 116.A OG MET 112.A O no hydrogen 3.340 N/A LEU 117.A N LYS 113.A O no hydrogen 2.917 N/A LEU 122.A N VAL 102.A O no hydrogen 3.036 N/A