Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ckt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 LEU 31.A O no hydrogen 2.826 N/A ARG 4.A NH2 VAL 32.A O no hydrogen 3.478 N/A LEU 5.A N LEU 31.A O no hydrogen 2.891 N/A THR 6.A N GLN 9.A OE1 no hydrogen 2.780 N/A THR 6.A OG1 GLN 9.A OE1 no hydrogen 3.351 N/A GLN 9.A N THR 6.A OG1 no hydrogen 3.152 N/A PHE 10.A N THR 6.A O no hydrogen 2.869 N/A GLN 11.A N GLU 7.A O no hydrogen 2.881 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 2.786 N/A GLU 12.A N SER 8.A O no hydrogen 3.253 N/A ALA 13.A N GLN 9.A O no hydrogen 2.914 N/A ILE 14.A N PHE 10.A O no hydrogen 3.026 N/A LEU 17.A N ILE 14.A O no hydrogen 2.924 N/A GLN 21.A NE2 GLU 25.A OE2 no hydrogen 2.719 N/A ILE 24.A N GLY 20.A O no hydrogen 3.184 N/A GLU 25.A N GLN 21.A O no hydrogen 2.969 N/A ILE 26.A N GLN 22.A O no hydrogen 3.082 N/A ALA 27.A N THR 23.A O no hydrogen 2.886 N/A ARG 28.A N ILE 24.A O no hydrogen 2.717 N/A ARG 28.A NE GLU 7.A OE1 no hydrogen 3.156 N/A ARG 28.A NH1 GLU 7.A OE2 no hydrogen 2.727 N/A GLY 29.A N GLU 25.A O no hydrogen 2.923 N/A VAL 30.A N ILE 26.A O no hydrogen 2.955 N/A LEU 31.A N ALA 27.A O no hydrogen 2.793 N/A VAL 32.A N ARG 28.A O no hydrogen 2.971 N/A ASP 33.A N ARG 28.A O no hydrogen 3.164 N/A LYS 35.A N GLY 29.A O no hydrogen 2.948 N/A THR 39.A N PRO 36.A O no hydrogen 3.369 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.552 N/A PHE 40.A N GLN 37.A O no hydrogen 2.953 N/A ALA 41.A N GLN 37.A O no hydrogen 3.192 N/A THR 42.A N ALA 38.A O no hydrogen 3.141 N/A THR 42.A OG1 ALA 38.A O no hydrogen 3.159 N/A SER 43.A N THR 39.A O no hydrogen 3.030 N/A LEU 44.A N PHE 40.A O no hydrogen 3.238 N/A LEU 46.A N ALA 41.A O no hydrogen 2.866 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.984 N/A VAL 51.A N THR 47.A O no hydrogen 3.175 N/A SER 52.A N ARG 48.A O no hydrogen 2.891 N/A GLN 53.A N GLY 49.A O no hydrogen 2.808 N/A ALA 54.A N ALA 50.A O no hydrogen 3.104 N/A VAL 55.A N VAL 51.A O no hydrogen 3.077 N/A HIS 56.A N SER 52.A O no hydrogen 2.945 N/A ARG 57.A N GLN 53.A O no hydrogen 3.216 N/A ARG 57.A NE GLU 18.A O no hydrogen 3.121 N/A ARG 57.A NH1 GLU 18.A O no hydrogen 2.787 N/A TRP 59.A N VAL 55.A O no hydrogen 3.011 N/A ALA 60.A N HIS 56.A O no hydrogen 2.813 N/A ALA 61.A N ARG 57.A O no hydrogen 3.172 N/A PHE 62.A N VAL 58.A O no hydrogen 3.067 N/A GLU 63.A N TRP 59.A O no hydrogen 3.068 N/A ASP 64.A N ALA 60.A O no hydrogen 2.945 N/A LYS 65.A N PHE 62.A O no hydrogen 2.811 N/A LYS 65.A NZ GLU 12.A O no hydrogen 2.890 N/A LYS 65.A NZ GLN 15.A O no hydrogen 3.151 N/A LYS 65.A NZ GLN 15.A OE1 no hydrogen 3.184 N/A ASN 66.A N GLU 63.A O no hydrogen 2.782 N/A ASN 66.A ND2 GLU 12.A OE1 no hydrogen 3.154 N/A ASN 66.A ND2 PHE 62.A O no hydrogen 2.983 N/A TYR 71.A N PRO 68.A O no hydrogen 3.127 N/A ARG 73.A NE ASP 64.A OD1 no hydrogen 2.832 N/A ARG 73.A NE ASP 64.A OD2 no hydrogen 3.461 N/A ARG 73.A NH1 ASP 64.A OD2 no hydrogen 3.188 N/A GLN 82.A N PRO 79.A O no hydrogen 3.088 N/A ALA 83.A N PRO 79.A O no hydrogen 3.171 N/A TYR 84.A N GLU 80.A O no hydrogen 2.950 N/A ILE 85.A N HIS 81.A O no hydrogen 3.355 N/A VAL 86.A N GLN 82.A O no hydrogen 3.081 N/A ARG 87.A N ALA 83.A O no hydrogen 3.162 N/A ARG 87.A NH1 GLU 80.A OE2 no hydrogen 3.074 N/A ARG 87.A NH2 GLU 80.A OE2 no hydrogen 3.500 N/A LYS 88.A N TYR 84.A O no hydrogen 3.227 N/A TRP 89.A N ILE 85.A O no hydrogen 2.877 N/A GLU 90.A N VAL 86.A O no hydrogen 2.752 N/A ALA 91.A N ARG 87.A O no hydrogen 2.876 N/A ASP 92.A N LYS 88.A O no hydrogen 2.879 N/A ALA 93.A N TRP 89.A O no hydrogen 2.930 N/A LYS 94.A N GLU 90.A O no hydrogen 3.019 N/A LYS 94.A NZ GLU 98.A OE1 no hydrogen 3.275 N/A LYS 95.A N ALA 91.A O no hydrogen 3.153 N/A LYS 96.A N ASP 92.A O no hydrogen 3.263 N/A LYS 96.A NZ ASP 92.A OD1 no hydrogen 2.526 N/A LYS 96.A NZ ASP 92.A OD2 no hydrogen 3.379 N/A GLN 97.A N ALA 93.A O no hydrogen 2.985 N/A GLU 98.A N LYS 94.A O no hydrogen 2.900 N/A THR 99.A N LYS 95.A O no hydrogen 3.005 N/A THR 99.A OG1 LYS 95.A O no hydrogen 2.489 N/A