Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u3m_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.657 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.855 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.124 N/A LYS 6.A N ILE 2.A O no hydrogen 3.006 N/A ALA 7.A N ARG 3.A O no hydrogen 2.661 N/A GLU 8.A N GLU 4.A O no hydrogen 2.957 N/A TYR 9.A OH MET 51.A O no hydrogen 3.170 N/A PHE 10.A N LYS 6.A O no hydrogen 3.311 N/A ALA 11.A N ALA 7.A O no hydrogen 3.286 N/A LYS 12.A N GLU 8.A O no hydrogen 2.858 N/A LEU 13.A N TYR 9.A O no hydrogen 2.697 N/A ARG 14.A N PHE 10.A O no hydrogen 2.818 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.119 N/A GLU 15.A N ALA 11.A O no hydrogen 2.920 N/A TYR 16.A N LYS 12.A O no hydrogen 3.240 N/A LEU 17.A N LEU 13.A O no hydrogen 3.046 N/A GLU 18.A N ARG 14.A O no hydrogen 2.837 N/A GLU 18.A N GLU 15.A O no hydrogen 3.282 N/A GLU 19.A N GLU 15.A O no hydrogen 2.819 N/A TYR 20.A N TYR 16.A O no hydrogen 3.407 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.183 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.886 N/A LEU 23.A N TYR 113.A O no hydrogen 2.726 N/A PHE 24.A N VAL 85.A O no hydrogen 2.737 N/A VAL 25.A N GLN 111.A O no hydrogen 2.990 N/A VAL 26.A N GLY 83.A O no hydrogen 2.789 N/A GLY 27.A N THR 108.A O no hydrogen 2.437 N/A VAL 28.A N ASN 81.A O no hydrogen 3.353 N/A SER 32.A N GLN 35.A OE1 no hydrogen 3.299 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.489 N/A GLN 35.A N SER 32.A OG no hydrogen 2.499 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.996 N/A HIS 37.A N SER 33.A O no hydrogen 3.286 N/A GLU 38.A N GLN 34.A O no hydrogen 3.243 N/A GLU 38.A N GLN 35.A O no hydrogen 2.974 N/A VAL 39.A N GLN 35.A O no hydrogen 2.968 N/A ARG 40.A N MET 36.A O no hydrogen 3.124 N/A ARG 40.A NH2 VAL 49.A O no hydrogen 3.324 N/A LYS 41.A N HIS 37.A O no hydrogen 3.275 N/A GLU 42.A N GLU 38.A O no hydrogen 3.237 N/A LEU 43.A N ARG 40.A O no hydrogen 3.068 N/A VAL 48.A N PHE 86.A O no hydrogen 2.866 N/A LEU 50.A N PHE 84.A O no hydrogen 2.714 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.252 N/A VAL 57.A N LYS 53.A O no hydrogen 3.375 N/A ARG 58.A N ASN 54.A O no hydrogen 3.010 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.666 N/A ALA 60.A N MET 56.A O no hydrogen 2.834 N/A ILE 61.A N VAL 57.A O no hydrogen 2.700 N/A ARG 62.A N ARG 58.A O no hydrogen 2.722 N/A GLY 63.A N ARG 59.A O no hydrogen 3.023 N/A PHE 64.A N ILE 61.A O no hydrogen 2.846 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.478 N/A LEU 74.A N PHE 71.A O no hydrogen 3.086 N/A PHE 77.A N LEU 74.A O no hydrogen 2.933 N/A VAL 78.A N LEU 75.A O no hydrogen 3.042 N/A GLY 83.A N VAL 26.A O no hydrogen 2.878 N/A PHE 84.A N LEU 50.A O no hydrogen 3.189 N/A VAL 85.A N PHE 24.A O no hydrogen 2.901 N/A PHE 86.A N VAL 48.A O no hydrogen 2.751 N/A THR 87.A N SER 22.A O no hydrogen 3.475 N/A LYS 95.A N LEU 91.A O no hydrogen 2.999 N/A ASN 96.A N THR 92.A O no hydrogen 2.475 N/A VAL 97.A N GLU 93.A O no hydrogen 2.797 N/A ILE 98.A N ILE 94.A O no hydrogen 2.796 N/A VAL 99.A N LYS 95.A O no hydrogen 3.088 N/A SER 100.A N ASN 96.A O no hydrogen 3.161 N/A SER 100.A OG ASN 96.A O no hydrogen 2.534 N/A ASN 101.A N SER 100.A OG no hydrogen 2.523 N/A THR 108.A N GLY 27.A O no hydrogen 3.014 N/A THR 108.A OG1 GLY 27.A O no hydrogen 3.235 N/A VAL 110.A N VAL 25.A O no hydrogen 3.094 N/A VAL 112.A N PHE 119.A O no hydrogen 2.770 N/A TYR 113.A N LEU 23.A O no hydrogen 2.566 N/A ASP 114.A N GLN 117.A O no hydrogen 3.262 N/A GLN 117.A N ASP 114.A O no hydrogen 3.114 N/A PHE 119.A N VAL 112.A O no hydrogen 2.738 N/A ASP 125.A N SER 121.A O no hydrogen 3.191 N/A SER 133.A N GLU 129.A O no hydrogen 3.194 N/A PHE 135.A N VAL 132.A O no hydrogen 3.414 N/A VAL 136.A N SER 133.A O no hydrogen 2.970 N/A SER 137.A N SER 133.A O no hydrogen 2.637 N/A