Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 MET 2.A O no hydrogen 2.928 N/A LYS 5.A NZ ILE 6.A O no hydrogen 3.265 N/A LYS 5.A NZ GLU 11.A OE1 no hydrogen 3.459 N/A LEU 12.A N LYS 8.A O no hydrogen 3.071 N/A ARG 13.A N.A PRO 9.A O no hydrogen 2.870 N/A ARG 13.A N.B PRO 9.A O no hydrogen 2.850 N/A ARG 13.A NE.A ASP 65.A OD1 no hydrogen 2.736 N/A ARG 13.A NE.B GLU 10.A OE2 no hydrogen 3.218 N/A ARG 13.A NH1.A ASP 65.A OD1 no hydrogen 3.252 N/A ARG 13.A NH1.B GLU 10.A OE1 no hydrogen 2.625 N/A ARG 13.A NH2.B LEU 64.A O no hydrogen 2.975 N/A GLN 14.A N GLU 10.A O no hydrogen 2.933 N/A GLN 14.A NE2 GLU 10.A OE2 no hydrogen 3.304 N/A ALA 15.A N GLU 11.A O no hydrogen 3.068 N/A LEU 16.A N LEU 12.A O no hydrogen 2.809 N/A MET 17.A N ARG 13.A O.A no hydrogen 2.857 N/A MET 17.A N ARG 13.A O.B no hydrogen 2.832 N/A THR 19.A N LEU 16.A O no hydrogen 2.949 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.689 N/A THR 19.A OG1 TYR 75.A OH no hydrogen 2.743 N/A LEU 20.A N LEU 16.A O no hydrogen 3.251 N/A GLU 21.A N MET 17.A O no hydrogen 2.799 N/A ALA 22.A N PRO 18.A O no hydrogen 2.966 N/A LEU 23.A N LEU 20.A O no hydrogen 2.989 N/A TYR 24.A N LEU 20.A O no hydrogen 3.098 N/A ARG 25.A N.A GLU 21.A O no hydrogen 2.955 N/A ARG 25.A N.B GLU 21.A O no hydrogen 2.943 N/A GLN 26.A N LEU 23.A O no hydrogen 2.988 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.807 N/A SER 30.A N GLN 26.A O no hydrogen 2.903 N/A SER 30.A OG TYR 24.A O no hydrogen 3.251 N/A SER 30.A OG GLN 26.A O no hydrogen 2.736 N/A LEU 31.A N PRO 28.A O no hydrogen 2.953 N/A PHE 33.A N SER 30.A O no hydrogen 2.876 N/A ARG 34.A NE SER 30.A OG no hydrogen 2.904 N/A ARG 34.A NH2 TYR 24.A O no hydrogen 2.777 N/A ARG 34.A NH2 SER 30.A OG no hydrogen 3.292 N/A GLN 35.A NE2 LEU 31.A O no hydrogen 2.960 N/A LEU 41.A N ASP 38.A OD1 no hydrogen 3.078 N/A LEU 42.A N ASP 38.A O no hydrogen 2.987 N/A GLY 43.A N GLN 40.A O no hydrogen 3.268 N/A ILE 44.A N PRO 39.A O no hydrogen 2.883 N/A TYR 47.A N ILE 44.A O no hydrogen 3.071 N/A ASP 49.A N ASP 46.A O no hydrogen 2.875 N/A ILE 50.A N TYR 47.A O no hydrogen 2.954 N/A VAL 51.A N TYR 47.A O no hydrogen 2.881 N/A LYS 52.A NZ PHE 48.A O no hydrogen 2.953 N/A LEU 57.A N PHE 33.A O no hydrogen 2.808 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.893 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.588 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.660 N/A ILE 60.A N ASP 56.A O no hydrogen 3.110 N/A LYS 61.A N LEU 57.A O no hydrogen 2.835 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.826 N/A ARG 62.A N SER 58.A O no hydrogen 2.960 N/A LYS 63.A N THR 59.A O no hydrogen 2.920 N/A LYS 63.A NZ ASP 78.A OD2 no hydrogen 2.714 N/A LEU 64.A N ILE 60.A O no hydrogen 2.963 N/A ASP 65.A N LYS 61.A O no hydrogen 2.773 N/A THR 66.A N ARG 62.A O no hydrogen 2.906 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.712 N/A GLY 67.A N LEU 64.A O no hydrogen 3.347 N/A GLN 68.A N LYS 63.A O no hydrogen 2.852 N/A GLN 68.A NE2 THR 66.A OG1 no hydrogen 3.012 N/A TYR 69.A OH ASP 78.A OD2 no hydrogen 2.621 N/A GLN 70.A N GLN 74.A OE1 no hydrogen 2.738 N/A GLU 71.A N GLN 74.A OE1 no hydrogen 3.039 N/A GLN 74.A N GLU 71.A O no hydrogen 3.041 N/A GLN 74.A NE2 GLN 70.A OE1 no hydrogen 3.535 N/A TYR 75.A OH THR 19.A OG1 no hydrogen 2.743 N/A VAL 76.A N PRO 72.A O no hydrogen 3.228 N/A ASP 77.A N TRP 73.A O no hydrogen 2.822 N/A ASP 78.A N GLN 74.A O no hydrogen 3.164 N/A VAL 79.A N TYR 75.A O no hydrogen 3.066 N/A TRP 80.A N VAL 76.A O no hydrogen 3.031 N/A LEU 81.A N ASP 77.A O no hydrogen 2.864 N/A MET 82.A N ASP 78.A O no hydrogen 3.007 N/A PHE 83.A N VAL 79.A O no hydrogen 3.063 N/A ASN 84.A N TRP 80.A O no hydrogen 2.760 N/A ASN 84.A ND2 TRP 80.A O no hydrogen 3.207 N/A ASN 85.A N LEU 81.A O no hydrogen 2.854 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.857 N/A ALA 86.A N MET 82.A O no hydrogen 3.289 N/A TRP 87.A N PHE 83.A O no hydrogen 2.979 N/A TRP 87.A NE1 SER 101.A OG no hydrogen 3.270 N/A LEU 88.A N ASN 84.A O no hydrogen 2.912 N/A TYR 89.A N ASN 85.A O no hydrogen 2.985 N/A TYR 89.A OH ASP 46.A OD1 no hydrogen 2.856 N/A ASN 90.A N ALA 86.A O no hydrogen 2.997 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.866 N/A LYS 92.A NZ TYR 97.A OH no hydrogen 3.028 N/A SER 94.A N ARG 91.A O no hydrogen 2.937 N/A SER 94.A OG ARG 91.A O no hydrogen 2.711 N/A TYR 97.A N SER 94.A OG no hydrogen 3.189 N/A LYS 98.A N SER 94.A O no hydrogen 3.149 N/A PHE 99.A N ARG 95.A O no hydrogen 2.754 N/A CYS 100.A N VAL 96.A O no hydrogen 2.850 N/A CYS 100.A SG PHE 83.A O no hydrogen 3.425 N/A SER 101.A N TYR 97.A O no hydrogen 2.969 N/A SER 101.A OG TYR 97.A O no hydrogen 3.282 N/A LYS 102.A N LYS 98.A O no hydrogen 3.110 N/A LYS 102.A NZ GLN 26.A OE1 no hydrogen 3.272 N/A LYS 102.A NZ GLU 29.A OE2 no hydrogen 3.227 N/A LEU 103.A N PHE 99.A O no hydrogen 2.924 N/A ALA 104.A N CYS 100.A O no hydrogen 2.864 N/A GLU 105.A N SER 101.A O no hydrogen 3.056 N/A VAL 106.A N LYS 102.A O no hydrogen 2.991 N/A PHE 107.A N LEU 103.A O no hydrogen 2.806 N/A GLU 108.A N ALA 104.A O no hydrogen 2.957 N/A GLN 109.A N GLU 105.A O no hydrogen 3.092 N/A GLU 110.A N VAL 106.A O no hydrogen 3.093 N/A ILE 111.A N PHE 107.A O no hydrogen 2.836 N/A MET 115.A N ILE 111.A O no hydrogen 2.913 N/A GLN 116.A N ASP 112.A O no hydrogen 3.078 N/A SER 117.A N PRO 113.A O no hydrogen 3.050 N/A SER 117.A OG VAL 114.A O no hydrogen 3.369 N/A LEU 118.A N VAL 114.A O no hydrogen 2.980 N/A