Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4npo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ALA 94.A O no hydrogen 2.509 N/A THR 1.A OG1 GLY 95.A O no hydrogen 2.746 N/A VAL 3.A N TRP 57.A O no hydrogen 2.815 N/A ILE 4.A N TYR 92.A O no hydrogen 2.826 N/A SER 5.A N GLU 55.A O no hydrogen 2.823 N/A HIS 6.A N THR 90.A O no hydrogen 2.850 N/A GLY 7.A N ILE 53.A O no hydrogen 2.824 N/A THR 8.A N LYS 88.A O no hydrogen 2.861 N/A LEU 9.A N PHE 51.A O no hydrogen 3.184 N/A SER 10.A N ASP 86.A OD1 no hydrogen 2.839 N/A SER 10.A OG ASP 86.A OD2 no hydrogen 2.681 N/A HIS 15.A N SER 12.A O no hydrogen 2.992 N/A HIS 15.A N SER 12.A OG no hydrogen 3.342 N/A ALA 16.A N ALA 13.A O no hydrogen 3.388 N/A LEU 19.A N HIS 15.A O no hydrogen 2.916 N/A ARG 20.A N ALA 16.A O no hydrogen 2.884 N/A ARG 20.A NE GLU 43.A OE1 no hydrogen 2.779 N/A ARG 20.A NH2 GLU 43.A OE1 no hydrogen 3.451 N/A ARG 20.A NH2 GLU 43.A OE2 no hydrogen 2.899 N/A GLN 21.A N ALA 17.A O no hydrogen 3.145 N/A LEU 22.A N HIS 18.A O no hydrogen 2.928 N/A LEU 23.A N LEU 19.A O no hydrogen 2.851 N/A VAL 24.A N ARG 20.A O no hydrogen 2.993 N/A HIS 25.A N GLN 21.A O no hydrogen 2.996 N/A HIS 25.A ND1.A GLN 28.A OE1 no hydrogen 3.008 N/A ILE 26.A N LEU 22.A O no hydrogen 2.823 N/A ALA 27.A N LEU 23.A O no hydrogen 2.955 N/A GLN 28.A N VAL 24.A O no hydrogen 3.008 N/A ALA 29.A N HIS 25.A O no hydrogen 3.087 N/A THR 30.A N ILE 26.A O no hydrogen 2.840 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.774 N/A ARG 31.A N ALA 27.A O no hydrogen 3.029 N/A ARG 31.A NE TYR 39.A O no hydrogen 2.982 N/A GLN 32.A N ALA 29.A O no hydrogen 3.333 N/A GLN 32.A NE2.B GLN 28.A O no hydrogen 2.838 N/A GLU 33.A N THR 30.A O no hydrogen 2.875 N/A CYS 36.A N GLU 33.A O no hydrogen 3.025 N/A CYS 36.A SG THR 30.A O no hydrogen 3.665 N/A CYS 36.A SG LEU 38.A O no hydrogen 3.580 N/A LEU 37.A N HIS 56.A O no hydrogen 2.814 N/A LEU 38.A N HIS 56.A O no hydrogen 3.192 N/A LEU 40.A N THR 54.A O no hydrogen 2.847 N/A SER 42.A N LEU 52.A O no hydrogen 2.900 N/A ASP 44.A N HIS 50.A O no hydrogen 2.890 N/A SER 46.A N ASP 44.A OD1 no hydrogen 2.792 N/A GLN 47.A N ASP 44.A O no hydrogen 3.191 N/A GLY 49.A N GLU 43.A OE2 no hydrogen 2.704 N/A HIS 50.A N GLN 47.A O no hydrogen 3.118 N/A PHE 51.A N LEU 9.A O no hydrogen 2.784 N/A LEU 52.A N SER 42.A O no hydrogen 2.852 N/A ILE 53.A N GLY 7.A O no hydrogen 2.798 N/A THR 54.A N LEU 40.A O no hydrogen 2.840 N/A GLU 55.A N SER 5.A O no hydrogen 2.944 N/A HIS 56.A N LEU 38.A O no hydrogen 2.878 N/A TRP 57.A N VAL 3.A O no hydrogen 2.780 N/A TRP 57.A NE1 GLU 55.A OE1 no hydrogen 2.829 N/A ASP 58.A N GLY 35.A O no hydrogen 2.828 N/A ALA 62.A N ASN 59.A OD1 no hydrogen 2.769 N/A MET 63.A N ASN 59.A O no hydrogen 3.320 N/A HIS 64.A N LEU 60.A O no hydrogen 2.861 N/A THR 65.A N GLY 61.A O no hydrogen 2.869 N/A THR 65.A OG1 GLY 61.A O no hydrogen 3.323 N/A HIS 66.A N ALA 62.A O no hydrogen 3.098 N/A HIS 66.A ND1 GLU 33.A OE1 no hydrogen 2.617 N/A LEU 67.A N MET 63.A O no hydrogen 2.894 N/A ALA 68.A N HIS 64.A O no hydrogen 3.028 N/A ALA 68.A N THR 65.A O no hydrogen 3.118 N/A LEU 69.A N HIS 66.A O no hydrogen 3.056 N/A VAL 72.A N LEU 69.A O no hydrogen 2.951 N/A THR 73.A N LEU 69.A O no hydrogen 3.132 N/A GLN 74.A N PRO 70.A O no hydrogen 2.890 N/A ALA 75.A N GLY 71.A O no hydrogen 2.927 N/A ILE 76.A N VAL 72.A O no hydrogen 2.954 N/A ASP 77.A N THR 73.A O no hydrogen 2.958 N/A ALA 78.A N GLN 74.A O no hydrogen 2.897 N/A LEU 79.A N ALA 75.A O no hydrogen 2.944 N/A LYS 80.A N ILE 76.A O no hydrogen 2.999 N/A HIS 81.A N ASP 77.A O no hydrogen 2.927 N/A LEU 82.A N ALA 78.A O no hydrogen 3.247 N/A LEU 82.A N LEU 79.A O no hydrogen 2.991 N/A ASN 83.A N LYS 80.A O no hydrogen 2.830 N/A VAL 84.A N LEU 79.A O no hydrogen 3.153 N/A LYS 88.A N THR 8.A O no hydrogen 2.922 N/A THR 90.A N HIS 6.A O no hydrogen 2.961 N/A TYR 92.A N ILE 4.A O no hydrogen 2.705 N/A ALA 94.A N MET 2.A O no hydrogen 2.885 N/A