Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 1.A OD2 no hydrogen 3.389 N/A ALA 4.A N LEU 47.A O no hydrogen 2.763 N/A ILE 6.A N LEU 44.A O no hydrogen 2.687 N/A TYR 8.A N LEU 42.A O no hydrogen 3.070 N/A GLN 9.A N ASN 64.A O no hydrogen 2.696 N/A PHE 10.A N TYR 40.A O no hydrogen 2.771 N/A SER 12.A N ASP 15.A OD2 no hydrogen 3.396 N/A GLU 14.A N SER 12.A OG no hydrogen 2.911 N/A ASP 15.A N SER 12.A O no hydrogen 3.108 N/A ILE 17.A N PHE 13.A O no hydrogen 3.059 N/A GLN 18.A N GLU 14.A O no hydrogen 3.005 N/A LEU 19.A N ASP 15.A O no hydrogen 3.206 N/A SER 20.A N ILE 16.A O no hydrogen 3.177 N/A SER 20.A N ILE 17.A O no hydrogen 3.368 N/A LEU 23.A N LEU 19.A O no hydrogen 3.006 N/A GLN 24.A N SER 20.A O no hydrogen 3.218 N/A ARG 25.A N GLU 21.A O no hydrogen 3.212 N/A GLY 27.A N GLN 24.A O no hydrogen 3.044 N/A ILE 28.A N LEU 23.A O no hydrogen 2.938 N/A THR 32.A N SER 43.A O no hydrogen 2.876 N/A VAL 33.A N MET 81.A O no hydrogen 3.022 N/A TYR 34.A N PHE 41.A O no hydrogen 2.817 N/A HIS 35.A N LYS 78.A O no hydrogen 2.764 N/A TYR 36.A N GLN 39.A O no hydrogen 2.829 N/A GLN 39.A N TYR 36.A O no hydrogen 2.916 N/A TYR 40.A N PHE 10.A O no hydrogen 3.069 N/A PHE 41.A N TYR 34.A O no hydrogen 2.815 N/A LEU 42.A N TYR 8.A O no hydrogen 3.026 N/A SER 43.A N THR 32.A O no hydrogen 2.780 N/A LEU 44.A N ILE 6.A O no hydrogen 2.789 N/A ASP 46.A N ASP 5.A OD1 no hydrogen 2.855 N/A LEU 47.A N ALA 4.A O no hydrogen 2.963 N/A THR 51.A OG1 GLY 48.A O no hydrogen 3.517 N/A ALA 52.A N GLY 48.A O no hydrogen 2.899 N/A GLU 53.A N SER 49.A O no hydrogen 3.202 N/A GLU 53.A N HIS 50.A O no hydrogen 3.056 N/A GLY 54.A N HIS 50.A O no hydrogen 3.036 N/A VAL 55.A N THR 51.A O no hydrogen 2.710 N/A VAL 56.A N ALA 52.A O no hydrogen 2.987 N/A ALA 57.A N GLU 53.A O no hydrogen 3.163 N/A ALA 57.A N GLY 54.A O no hydrogen 3.329 N/A VAL 58.A N GLY 54.A O no hydrogen 3.344 N/A LEU 59.A N VAL 55.A O no hydrogen 3.030 N/A ALA 60.A N VAL 56.A O no hydrogen 3.057 N/A GLU 61.A N VAL 58.A O no hydrogen 3.128 N/A TYR 62.A N LEU 59.A O no hydrogen 2.831 N/A GLY 63.A N LEU 59.A O no hydrogen 2.956 N/A ASN 64.A N GLN 9.A O no hydrogen 3.126 N/A THR 66.A N ILE 7.A O no hydrogen 3.348 N/A LEU 68.A N THR 66.A OG1 no hydrogen 3.109 N/A ARG 72.A N THR 69.A O no hydrogen 3.039 N/A ARG 72.A N THR 69.A OG1 no hydrogen 3.317 N/A LEU 73.A N THR 69.A O no hydrogen 3.253 N/A GLN 74.A N ILE 70.A O no hydrogen 3.079 N/A GLU 75.A N TYR 71.A O no hydrogen 2.843 N/A TYR 76.A N ARG 72.A O no hydrogen 2.868 N/A GLY 77.A N LEU 73.A O no hydrogen 2.835 N/A LYS 78.A N HIS 35.A O no hydrogen 2.814 N/A ILE 80.A N VAL 33.A O no hydrogen 2.847 N/A MET 81.A N VAL 33.A O no hydrogen 3.336 N/A GLY 83.A N MET 81.A O no hydrogen 3.307 N/A ALA 85.A N GLY 31.A O no hydrogen 2.879 N/A VAL 86.A N GLY 30.A O no hydrogen 2.982 N/A GLU 87.A N ASN 84.A O no hydrogen 3.251 N/A THR 88.A N ASN 84.A O no hydrogen 3.003 N/A THR 88.A OG1 ASN 84.A O no hydrogen 3.139 N/A THR 88.A OG1 ASN 84.A OD1 no hydrogen 3.530 N/A ILE 89.A N ALA 85.A O no hydrogen 2.986 N/A GLN 90.A N VAL 86.A O no hydrogen 3.110 N/A THR 91.A N GLU 87.A O no hydrogen 3.151 N/A THR 91.A OG1 GLU 87.A O no hydrogen 3.248 N/A HIS 92.A N ILE 89.A O no hydrogen 3.014 N/A HIS 92.A ND1 THR 88.A O no hydrogen 3.086 N/A PHE 93.A N ILE 89.A O no hydrogen 2.858 N/A SER 94.A N GLN 90.A O no hydrogen 3.127 N/A SER 94.A OG GLN 90.A O no hydrogen 2.748 N/A