Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 2.890 N/A SER 4.A N ASN 2.A OD1.B no hydrogen 3.238 N/A SER 4.A OG ASN 2.A OD1.B no hydrogen 3.090 N/A SER 4.A OG GLN 45.A O no hydrogen 3.412 N/A GLY 5.A N ILE 43.A O no hydrogen 2.946 N/A TRP 7.A N VAL 41.A O no hydrogen 2.805 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.979 N/A LYS 8.A N VAL 135.A O no hydrogen 2.797 N/A ILE 9.A N TYR 39.A O no hydrogen 3.369 N/A ILE 10.A N VAL 133.A O no hydrogen 2.750 N/A ARG 11.A N VAL 133.A O no hydrogen 3.291 N/A GLU 13.A N THR 131.A O no hydrogen 2.855 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.568 N/A LEU 18.A N ASN 14.A O no hydrogen 3.021 N/A LEU 19.A N PHE 15.A O no hydrogen 3.040 N/A LYS 20.A N GLU 16.A O no hydrogen 2.958 N/A VAL 21.A N GLU 17.A O no hydrogen 3.182 N/A LEU 22.A N LEU 18.A O no hydrogen 3.198 N/A GLY 23.A N LYS 20.A O no hydrogen 2.911 N/A VAL 24.A N LEU 19.A O no hydrogen 3.076 N/A ARG 29.A N ASN 25.A O no hydrogen 3.016 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.649 N/A LYS 30.A N VAL 26.A O no hydrogen 3.031 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 3.251 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 2.565 N/A ILE 31.A N MET 27.A O no hydrogen 3.168 N/A ALA 32.A N LEU 28.A O no hydrogen 2.846 N/A VAL 33.A N ARG 29.A O no hydrogen 2.907 N/A ALA 34.A N LYS 30.A O no hydrogen 3.099 N/A ALA 35.A N ILE 31.A O no hydrogen 3.046 N/A ALA 36.A N ALA 32.A O no hydrogen 2.967 N/A ALA 36.A N VAL 33.A O no hydrogen 3.199 N/A SER 37.A N ALA 34.A O no hydrogen 3.281 N/A SER 37.A OG ALA 34.A O no hydrogen 2.602 N/A LYS 38.A N ALA 35.A O no hydrogen 3.440 N/A TYR 39.A OH GLN 132.A OE1 no hydrogen 2.602 N/A ALA 40.A N SER 55.A O no hydrogen 2.906 N/A VAL 41.A N TRP 7.A O no hydrogen 2.987 N/A GLU 42.A N LYS 53.A O no hydrogen 2.790 N/A ILE 43.A N GLY 5.A O no hydrogen 2.909 N/A LYS 44.A N TYR 51.A O no hydrogen 2.795 N/A GLN 45.A N SER 4.A OG no hydrogen 2.717 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.947 N/A GLU 46.A N THR 49.A O no hydrogen 2.993 N/A THR 49.A N GLU 46.A O no hydrogen 3.079 N/A PHE 50.A N PHE 65.A O no hydrogen 2.869 N/A TYR 51.A N LYS 44.A O no hydrogen 2.866 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.725 N/A ILE 52.A N ILE 63.A O no hydrogen 2.726 N/A LYS 53.A N GLU 42.A O no hydrogen 2.768 N/A VAL 54.A N THR 61.A O no hydrogen 2.775 N/A SER 55.A N ALA 40.A O no hydrogen 2.946 N/A SER 55.A OG.B THR 60.A OG1 no hydrogen 2.751 N/A THR 56.A N TYR 59.A O no hydrogen 2.853 N/A THR 56.A OG1.A TYR 59.A O no hydrogen 3.416 N/A THR 56.A OG1.B ALA 35.A O no hydrogen 3.082 N/A THR 57.A N THR 56.A OG1.B no hydrogen 2.661 N/A THR 60.A OG1 VAL 54.A O no hydrogen 3.489 N/A THR 60.A OG1 SER 55.A OG.B no hydrogen 2.751 N/A THR 61.A N VAL 54.A O no hydrogen 2.834 N/A ILE 63.A N ILE 52.A O no hydrogen 2.588 N/A PHE 65.A N PHE 50.A O no hydrogen 3.099 N/A VAL 67.A N ASP 48.A O no hydrogen 2.856 N/A GLY 68.A N VAL 85.A O no hydrogen 2.835 N/A GLU 69.A N LYS 66.A O no hydrogen 3.033 N/A PHE 71.A N SER 83.A O no hydrogen 2.924 N/A GLU 73.A N CYS 81.A O no hydrogen 3.121 N/A THR 75.A N ARG 79.A O no hydrogen 2.729 N/A THR 75.A OG1 ASP 77.A OD2 no hydrogen 3.123 N/A THR 75.A OG1 ARG 79.A O no hydrogen 2.995 N/A GLY 78.A N THR 75.A O no hydrogen 3.038 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.803 N/A ARG 79.A NH2.A LYS 101.A O no hydrogen 3.285 N/A CYS 81.A N GLU 73.A O no hydrogen 2.948 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.730 N/A LYS 82.A N LYS 98.A O no hydrogen 2.670 N/A LYS 82.A NZ GLU 72.A OE2 no hydrogen 3.276 N/A SER 83.A N PHE 71.A O no hydrogen 2.742 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.593 N/A LEU 84.A N GLU 96.A O no hydrogen 3.162 N/A LYS 86.A N VAL 94.A O no hydrogen 2.880 N/A GLU 88.A N LYS 92.A O no hydrogen 2.828 N/A SER 89.A N LYS 92.A O no hydrogen 3.405 N/A MET 93.A N LYS 111.A O no hydrogen 2.906 N/A VAL 94.A N LYS 86.A O no hydrogen 2.865 N/A CYS 95.A N TRP 109.A O no hydrogen 2.700 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.720 N/A CYS 95.A SG LEU 84.A O no hydrogen 3.953 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.935 N/A GLU 96.A N LEU 84.A O no hydrogen 3.097 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 3.044 N/A LYS 98.A N LYS 82.A O no hydrogen 2.807 N/A LEU 100.A N PRO 80.A O no hydrogen 3.268 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.212 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.694 N/A SER 108.A N THR 124.A O no hydrogen 3.199 N/A TRP 109.A N CYS 95.A O no hydrogen 3.074 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.031 N/A THR 110.A N THR 122.A O no hydrogen 2.932 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.726 N/A LYS 111.A N MET 93.A O no hydrogen 3.046 N/A GLU 112.A N ILE 120.A O no hydrogen 2.859 N/A LEU 113.A N ASN 91.A O no hydrogen 2.883 N/A THR 114.A N GLU 118.A O no hydrogen 2.905 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.522 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.245 N/A GLY 117.A N THR 114.A O no hydrogen 3.424 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.015 N/A LEU 119.A N PHE 134.A O no hydrogen 3.026 N/A ILE 120.A N GLU 112.A O no hydrogen 2.770 N/A LEU 121.A N GLN 132.A O no hydrogen 2.828 N/A THR 122.A N THR 110.A O no hydrogen 2.944 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.726 N/A MET 123.A N CYS 130.A O no hydrogen 2.904 N/A THR 124.A N SER 108.A O no hydrogen 2.886 N/A ALA 125.A N VAL 128.A O no hydrogen 2.945 N/A ASP 126.A N LYS 106.A O no hydrogen 2.902 N/A ASP 127.A N ASP 127.A OD1 no hydrogen 2.503 N/A VAL 128.A N ALA 125.A O no hydrogen 2.947 N/A CYS 130.A N MET 123.A O no hydrogen 2.793 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.332 N/A THR 131.A N GLU 13.A O no hydrogen 3.044 N/A GLN 132.A N LEU 121.A O no hydrogen 2.791 N/A GLN 132.A NE2 SER 12.A OG no hydrogen 3.028 N/A VAL 133.A N ARG 11.A O no hydrogen 2.860 N/A PHE 134.A N LEU 119.A O no hydrogen 2.843 N/A VAL 135.A N LYS 8.A O no hydrogen 2.956 N/A ARG 136.A NH1 SER 4.A O no hydrogen 2.654 N/A ARG 136.A NH2 ASN 2.A O no hydrogen 3.073 N/A ARG 136.A NH2 SER 4.A O no hydrogen 3.493 N/A GLU 137.A N ASN 6.A O no hydrogen 2.691 N/A