Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASN 5.A O no hydrogen 2.636 N/A VAL 9.A N ASN 5.A O no hydrogen 2.838 N/A VAL 10.A N ARG 6.A O no hydrogen 3.155 N/A ASP 11.A N GLU 7.A O no hydrogen 3.306 N/A PHE 12.A N LEU 8.A O no hydrogen 2.900 N/A LEU 13.A N VAL 9.A O no hydrogen 2.632 N/A SER 14.A N VAL 10.A O no hydrogen 2.885 N/A SER 14.A OG VAL 10.A O no hydrogen 3.150 N/A TYR 15.A N ASP 11.A O no hydrogen 2.860 N/A TYR 15.A OH ASP 38.A OD2 no hydrogen 2.683 N/A LYS 16.A N PHE 12.A O no hydrogen 2.975 N/A LYS 16.A NZ GLN 19.A OE1 no hydrogen 2.947 N/A LYS 16.A NZ GLU 41.A OE1 no hydrogen 2.786 N/A LYS 16.A NZ GLU 41.A OE2 no hydrogen 3.342 N/A LEU 17.A N LEU 13.A O no hydrogen 2.953 N/A LEU 17.A N SER 14.A O no hydrogen 2.477 N/A SER 18.A N TYR 15.A O no hydrogen 3.237 N/A GLN 19.A N TYR 15.A O no hydrogen 3.100 N/A GLN 19.A NE2 TYR 15.A OH no hydrogen 3.116 N/A TYR 22.A OH ASP 99.A OD1 no hydrogen 3.201 N/A TRP 24.A N SER 23.A OG no hydrogen 2.562 N/A LYS 30.A N MET 26.A O no hydrogen 2.859 N/A GLN 31.A N ALA 27.A O no hydrogen 3.386 N/A ALA 32.A N ALA 28.A O no hydrogen 3.008 N/A LEU 33.A N VAL 29.A O no hydrogen 3.015 N/A ARG 34.A N LYS 30.A O no hydrogen 2.995 N/A ARG 34.A NH1 GLN 31.A OE1 no hydrogen 3.525 N/A GLU 35.A N GLN 31.A O no hydrogen 2.985 N/A ALA 36.A N ALA 32.A O no hydrogen 3.351 N/A ASP 38.A N ARG 34.A O no hydrogen 2.848 N/A GLU 39.A N GLU 35.A O no hydrogen 2.668 N/A PHE 40.A N ALA 36.A O no hydrogen 3.207 N/A GLU 41.A N GLY 37.A O no hydrogen 3.143 N/A LEU 42.A N ASP 38.A O no hydrogen 2.736 N/A ARG 43.A N GLU 39.A O no hydrogen 3.261 N/A TYR 44.A N PHE 40.A O no hydrogen 3.093 N/A SER 49.A N ARG 46.A O no hydrogen 2.588 N/A SER 49.A OG ARG 46.A O no hydrogen 2.724 N/A LEU 51.A N PHE 48.A O no hydrogen 3.068 N/A THR 52.A N PHE 48.A O no hydrogen 3.202 N/A THR 52.A N SER 49.A O no hydrogen 3.225 N/A THR 52.A OG1 ALA 47.A O no hydrogen 2.843 N/A THR 52.A OG1 PHE 48.A O no hydrogen 2.843 N/A SER 53.A OG THR 52.A O no hydrogen 2.553 N/A GLN 54.A NE2 ASP 50.A O no hydrogen 3.629 N/A THR 61.A OG1 THR 58.A O no hydrogen 2.564 N/A TYR 63.A OH GLU 67.A OE1 no hydrogen 3.077 N/A SER 65.A N ALA 62.A O no hydrogen 2.639 N/A PHE 66.A N ALA 62.A O no hydrogen 3.253 N/A GLU 67.A N TYR 63.A O no hydrogen 2.708 N/A GLN 68.A N GLN 64.A O no hydrogen 2.952 N/A VAL 69.A N SER 65.A O no hydrogen 3.230 N/A VAL 69.A N PHE 66.A O no hydrogen 2.595 N/A VAL 70.A N PHE 66.A O no hydrogen 3.262 N/A ASN 71.A N GLU 67.A O no hydrogen 3.145 N/A GLU 72.A N VAL 69.A O no hydrogen 2.515 N/A PHE 74.A N VAL 70.A O no hydrogen 3.159 N/A ARG 75.A N GLU 72.A O no hydrogen 3.354 N/A ARG 82.A N ASN 79.A OD1 no hydrogen 2.518 N/A ILE 83.A N TRP 80.A O no hydrogen 2.748 N/A VAL 84.A N TRP 80.A O no hydrogen 2.928 N/A ALA 85.A N GLY 81.A O no hydrogen 3.294 N/A PHE 86.A N ARG 82.A O no hydrogen 3.335 N/A PHE 87.A N ILE 83.A O no hydrogen 3.097 N/A SER 88.A N VAL 84.A O no hydrogen 2.619 N/A SER 88.A OG GLY 37.A O no hydrogen 3.409 N/A PHE 89.A N ALA 85.A O no hydrogen 2.535 N/A GLY 90.A N PHE 86.A O no hydrogen 2.840 N/A GLY 91.A N PHE 87.A O no hydrogen 2.956 N/A ALA 92.A N SER 88.A O no hydrogen 3.055 N/A LEU 93.A N PHE 89.A O no hydrogen 2.889 N/A CYS 94.A N GLY 90.A O no hydrogen 2.908 N/A VAL 95.A N GLY 91.A O no hydrogen 2.639 N/A GLU 96.A N ALA 92.A O no hydrogen 3.237 N/A VAL 98.A N CYS 94.A O no hydrogen 3.203 N/A ASP 99.A N VAL 95.A O no hydrogen 2.863 N/A LYS 100.A N GLU 96.A O no hydrogen 2.795 N/A GLU 101.A N SER 97.A O no hydrogen 2.866 N/A GLU 101.A N VAL 98.A O no hydrogen 2.324 N/A MET 102.A N VAL 98.A O no hydrogen 2.749 N/A LEU 105.A N GLU 101.A O no hydrogen 3.466 N/A VAL 106.A N MET 102.A O no hydrogen 3.004 N/A SER 107.A N GLN 103.A O no hydrogen 3.089 N/A SER 107.A OG GLN 103.A O no hydrogen 2.827 N/A ARG 108.A N VAL 104.A O no hydrogen 2.755 N/A ILE 109.A N LEU 105.A O no hydrogen 2.940 N/A ALA 110.A N VAL 106.A O no hydrogen 2.639 N/A ALA 111.A N SER 107.A O no hydrogen 2.873 N/A TRP 112.A N ARG 108.A O no hydrogen 3.228 N/A MET 113.A N ILE 109.A O no hydrogen 3.348 N/A MET 113.A N ALA 110.A O no hydrogen 3.094 N/A ALA 114.A N ALA 110.A O no hydrogen 3.143 N/A THR 115.A N ALA 111.A O no hydrogen 2.912 N/A THR 115.A OG1 ALA 111.A O no hydrogen 3.345 N/A TYR 116.A N TRP 112.A O no hydrogen 3.251 N/A LEU 117.A N MET 113.A O no hydrogen 3.111 N/A LEU 117.A N ALA 114.A O no hydrogen 3.185 N/A ASN 118.A N ALA 114.A O no hydrogen 3.193 N/A ASP 119.A N THR 115.A O no hydrogen 2.905 N/A HIS 120.A N TYR 116.A O no hydrogen 3.154 N/A GLU 122.A N LEU 117.A O no hydrogen 2.910 N/A ILE 125.A N LEU 121.A O no hydrogen 2.731 N/A GLN 126.A N GLU 122.A O no hydrogen 2.806 N/A GLN 126.A NE2 GLU 122.A OE1 no hydrogen 3.177 N/A GLU 127.A N PRO 123.A O no hydrogen 3.144 N/A THR 133.A N GLY 130.A O no hydrogen 2.679 N/A THR 133.A OG1 ASN 128.A O no hydrogen 2.775 N/A PHE 134.A N GLY 130.A O no hydrogen 3.249 N/A VAL 135.A N TRP 131.A O no hydrogen 3.180 N/A GLU 136.A N ASP 132.A O no hydrogen 3.067 N/A LEU 137.A N THR 133.A O no hydrogen 3.099 N/A TYR 138.A N PHE 134.A O no hydrogen 2.874 N/A