Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cai_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 64.A O no hydrogen 3.239 N/A SER 5.A OG ASP 6.A OD1 no hydrogen 2.949 N/A GLY 7.A N ASN 69.A O no hydrogen 3.242 N/A VAL 8.A N THR 23.A O no hydrogen 3.056 N/A ALA 9.A N GLU 71.A O no hydrogen 2.877 N/A HIS 10.A N THR 21.A O no hydrogen 2.691 N/A ILE 11.A N MET 73.A O no hydrogen 2.801 N/A HIS 12.A N ILE 19.A O no hydrogen 2.845 N/A ALA 13.A N LYS 75.A O no hydrogen 2.729 N/A SER 14.A N ASN 17.A O no hydrogen 2.930 N/A SER 14.A OG ASN 17.A O no hydrogen 2.828 N/A ASN 17.A N SER 14.A OG no hydrogen 2.971 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.811 N/A ILE 19.A N HIS 12.A O no hydrogen 3.101 N/A VAL 20.A N ALA 33.A O no hydrogen 2.981 N/A THR 21.A N HIS 10.A O no hydrogen 2.985 N/A ILE 22.A N GLY 31.A O no hydrogen 3.044 N/A THR 23.A N VAL 8.A O no hydrogen 2.950 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.462 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 3.368 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.770 N/A ASP 24.A N ASN 28.A O no hydrogen 3.200 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.088 N/A GLY 27.A N ASP 24.A O no hydrogen 3.068 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.252 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.323 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.549 N/A LEU 30.A N ILE 22.A O no hydrogen 2.780 N/A ALA 33.A N VAL 20.A O no hydrogen 3.009 N/A ALA 35.A N THR 18.A O no hydrogen 3.115 N/A GLY 36.A N ASN 17.A OD1 no hydrogen 3.195 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.294 N/A SER 38.A OG THR 34.A O no hydrogen 2.697 N/A ARG 41.A NH1 GLY 36.A O no hydrogen 3.173 N/A SER 46.A OG GLY 42.A O no hydrogen 3.459 N/A SER 46.A OG SER 43.A O no hydrogen 3.417 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.660 N/A ALA 50.A N THR 47.A OG1 no hydrogen 2.982 N/A ALA 51.A N THR 47.A O no hydrogen 3.511 N/A GLN 52.A N PRO 48.A O no hydrogen 2.859 N/A VAL 53.A N PHE 49.A O no hydrogen 3.316 N/A ALA 54.A N ALA 50.A O no hydrogen 3.237 N/A ALA 55.A N ALA 51.A O no hydrogen 3.071 N/A GLU 56.A N GLN 52.A O no hydrogen 3.218 N/A ARG 57.A N VAL 53.A O no hydrogen 2.766 N/A ARG 57.A NE SER 38.A OG no hydrogen 3.034 N/A CYS 58.A N ALA 54.A O no hydrogen 3.155 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.523 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.321 N/A ALA 59.A N ALA 55.A O no hydrogen 3.155 N/A ASP 60.A N GLU 56.A O no hydrogen 3.205 N/A VAL 62.A N ALA 59.A O no hydrogen 3.213 N/A LYS 68.A N SER 5.A O no hydrogen 2.714 N/A ASN 69.A N SER 5.A O no hydrogen 3.186 N/A LEU 70.A N ARG 94.A O no hydrogen 3.000 N/A GLU 71.A N GLY 7.A O no hydrogen 3.001 N/A VAL 72.A N ASN 97.A O no hydrogen 2.800 N/A MET 73.A N ALA 9.A O no hydrogen 2.888 N/A VAL 74.A N THR 99.A O no hydrogen 2.689 N/A LYS 75.A N ILE 11.A O no hydrogen 2.783 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.024 N/A GLY 78.A N ALA 13.A O no hydrogen 2.768 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.876 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.069 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 3.019 N/A SER 83.A OG PRO 48.A O no hydrogen 2.795 N/A SER 83.A OG PRO 79.A O no hydrogen 3.480 N/A THR 84.A OG1 ALA 51.A O no hydrogen 3.397 N/A THR 84.A OG1 GLY 80.A O no hydrogen 3.115 N/A ILE 85.A N GLU 82.A O no hydrogen 2.986 N/A ARG 86.A N GLU 82.A O no hydrogen 3.190 N/A ALA 87.A N SER 83.A O no hydrogen 3.262 N/A LEU 88.A N THR 84.A O no hydrogen 3.046 N/A ASN 89.A N ILE 85.A O no hydrogen 2.976 N/A ASN 89.A ND2 PHE 93.A O no hydrogen 3.488 N/A ALA 90.A N ARG 86.A O no hydrogen 2.945 N/A ALA 91.A N LEU 88.A O no hydrogen 3.117 N/A GLY 92.A N ASN 89.A O no hydrogen 3.399 N/A ARG 94.A N LYS 68.A O no hydrogen 3.217 N/A ASN 97.A ND2 THR 96.A OG1 no hydrogen 2.997 N/A THR 99.A N VAL 72.A O no hydrogen 2.853 N/A VAL 101.A N VAL 74.A O no hydrogen 2.684 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.012 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.754 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.203 N/A