Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N CYS 49.A O no hydrogen 3.143 N/A SER 3.A OG CYS 49.A O no hydrogen 2.981 N/A ASN 4.A N PHE 48.A O no hydrogen 2.779 N/A ASN 4.A ND2 TYR 37.A OH no hydrogen 2.965 N/A SER 6.A N ASN 4.A OD1 no hydrogen 3.231 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.625 N/A MET 7.A N ASN 4.A O no hydrogen 3.273 N/A GLN 8.A NE2 LEU 5.A O no hydrogen 3.229 N/A HIS 10.A NE2 SER 33.A OG no hydrogen 3.106 N/A ARG 13.A N THR 9.A O no hydrogen 3.188 N/A ARG 13.A NE ALA 32.A O no hydrogen 2.787 N/A ARG 13.A NH1 MET 7.A O no hydrogen 2.924 N/A ARG 13.A NH2 ALA 32.A O no hydrogen 2.885 N/A MET 14.A N HIS 10.A O no hydrogen 2.799 N/A ARG 15.A N ALA 11.A O no hydrogen 3.252 N/A THR 16.A N ARG 13.A O no hydrogen 3.283 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.635 N/A PHE 17.A N MET 14.A O no hydrogen 3.314 N/A LEU 31.A N GLN 27.A O no hydrogen 3.374 N/A ALA 32.A N PRO 28.A O no hydrogen 2.948 N/A SER 33.A N GLU 29.A O no hydrogen 3.140 N/A SER 33.A OG HIS 10.A NE2 no hydrogen 3.106 N/A SER 33.A OG GLU 29.A O no hydrogen 2.900 N/A ALA 34.A N GLN 30.A O no hydrogen 3.276 N/A ALA 34.A N LEU 31.A O no hydrogen 2.937 N/A GLY 35.A N ALA 32.A O no hydrogen 3.175 N/A PHE 36.A N LEU 31.A O no hydrogen 3.219 N/A TYR 37.A N LYS 46.A O no hydrogen 2.954 N/A TYR 38.A N THR 16.A OG1 no hydrogen 2.814 N/A TYR 38.A OH ASN 42.A O no hydrogen 2.731 N/A VAL 39.A N ASP 44.A O no hydrogen 3.075 N/A ARG 41.A NE ASP 44.A OD2 no hydrogen 3.093 N/A ASN 42.A ND2 ASP 44.A OD1 no hydrogen 3.389 N/A ASP 44.A N ARG 41.A O no hydrogen 3.085 N/A VAL 45.A N LEU 54.A O no hydrogen 2.987 N/A LYS 46.A N TYR 37.A O no hydrogen 3.112 N/A CYS 47.A N GLY 52.A O no hydrogen 3.006 N/A CYS 47.A SG GLY 35.A O no hydrogen 3.999 N/A CYS 47.A SG HIS 67.A NE2 no hydrogen 3.637 N/A PHE 48.A N GLY 35.A O no hydrogen 3.090 N/A CYS 50.A SG HIS 67.A NE2 no hydrogen 3.842 N/A ASP 51.A N CYS 47.A O no hydrogen 3.082 N/A LEU 54.A N VAL 45.A O no hydrogen 3.013 N/A ARG 55.A NE ASP 44.A OD1 no hydrogen 2.738 N/A ARG 55.A NH2 ASP 44.A OD1 no hydrogen 3.409 N/A ARG 55.A NH2 ASP 44.A OD2 no hydrogen 2.696 N/A CYS 56.A N ASP 43.A OD1 no hydrogen 2.848 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.842 N/A GLU 58.A N ASP 61.A OD2 no hydrogen 2.808 N/A ASP 61.A N GLU 58.A O no hydrogen 3.181 N/A GLU 66.A N ASP 62.A O no hydrogen 3.105 N/A HIS 67.A N PRO 63.A O no hydrogen 3.107 N/A ALA 68.A N TRP 64.A O no hydrogen 3.244 N/A LYS 69.A N VAL 65.A O no hydrogen 2.937 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.429 N/A TRP 70.A N GLU 66.A O no hydrogen 3.079 N/A TRP 70.A NE1 GLU 66.A OE1 no hydrogen 3.123 N/A PHE 71.A N HIS 67.A O no hydrogen 2.793 N/A CYS 74.A N PHE 71.A O no hydrogen 3.322 N/A CYS 74.A SG HIS 67.A NE2 no hydrogen 3.637 N/A ILE 78.A N CYS 74.A O no hydrogen 3.120 N/A ARG 79.A N GLU 75.A O no hydrogen 2.920 N/A MET 80.A N PHE 76.A O no hydrogen 3.050 N/A LYS 81.A N LEU 77.A O no hydrogen 2.873 N/A GLY 82.A N ILE 78.A O no hydrogen 2.965 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 2.905 N/A VAL 86.A N GLY 82.A O no hydrogen 3.453 N/A ASP 87.A N GLN 83.A O no hydrogen 2.950 N/A GLU 88.A N GLU 84.A O no hydrogen 2.922 N/A ILE 89.A N PHE 85.A O no hydrogen 3.022 N/A GLN 90.A N VAL 86.A O no hydrogen 3.002 N/A GLN 90.A NE2 ALA 68.A O no hydrogen 2.847 N/A GLN 90.A NE2 LYS 69.A O no hydrogen 2.973 N/A GLY 91.A N ASP 87.A O no hydrogen 2.953 N/A ARG 92.A N GLU 88.A O no hydrogen 3.218 N/A ARG 92.A N ILE 89.A O no hydrogen 3.216 N/A ARG 92.A NH1 GLU 88.A OE2 no hydrogen 3.480 N/A TYR 93.A N ILE 89.A O no hydrogen 3.244 N/A GLN 99.A N HIS 95.A O no hydrogen 2.798 N/A LEU 100.A N LEU 96.A O no hydrogen 3.143 N/A LEU 101.A N GLU 98.A O no hydrogen 3.345 N/A