Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4by7_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 3.A OE2 no hydrogen 3.381 N/A LYS 5.A N LYS 2.A O no hydrogen 3.250 N/A LEU 6.A N LYS 2.A O no hydrogen 3.410 N/A ARG 7.A N GLU 3.A O no hydrogen 3.009 N/A TYR 8.A N HIS 4.A O no hydrogen 3.006 N/A GLU 11.A N ARG 7.A O no hydrogen 3.354 N/A SER 15.A OG LYS 12.A O no hydrogen 2.974 N/A THR 16.A OG1 LYS 12.A O no hydrogen 2.739 N/A LEU 17.A N MET 13.A O no hydrogen 3.206 N/A PHE 18.A N PHE 14.A O no hydrogen 2.839 N/A SER 19.A OG SER 15.A O no hydrogen 3.310 N/A SER 19.A OG THR 16.A O no hydrogen 2.736 N/A LYS 20.A N THR 16.A O no hydrogen 3.420 N/A LYS 20.A NZ SER 19.A O no hydrogen 3.504 N/A THR 26.A N VAL 23.A O no hydrogen 3.288 N/A THR 26.A OG1 VAL 23.A O no hydrogen 2.733 N/A ILE 27.A N VAL 23.A O no hydrogen 3.280 N/A GLU 28.A N PRO 24.A O no hydrogen 2.915 N/A SER 34.A OG VAL 30.A O no hydrogen 3.492 N/A SER 34.A OG ILE 31.A O no hydrogen 2.765 N/A GLN 35.A N SER 32.A O no hydrogen 3.296 N/A PHE 37.A N ILE 33.A O no hydrogen 3.238 N/A ALA 38.A N SER 34.A O no hydrogen 3.182 N/A HIS 39.A ND1 GLU 11.A OE1 no hydrogen 2.793 N/A ASN 40.A N GLU 36.A O no hydrogen 3.320 N/A LEU 41.A N ALA 38.A O no hydrogen 3.430 N/A GLU 42.A N ALA 38.A O no hydrogen 3.383 N/A GLU 43.A N HIS 39.A O no hydrogen 3.347 N/A LEU 45.A N LEU 41.A O no hydrogen 2.776 N/A LYS 47.A N GLU 44.A O no hydrogen 3.350 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.802 N/A CYS 49.A SG LEU 45.A O no hydrogen 3.632 N/A ASN 51.A ND2 ASN 51.A O no hydrogen 2.934 N/A GLU 53.A N ASN 51.A O no hydrogen 2.818 N/A TYR 56.A N LYS 54.A O no hydrogen 2.769 N/A TYR 56.A OH GLU 42.A O no hydrogen 3.112 N/A TYR 56.A OH GLU 42.A OE2 no hydrogen 2.707 N/A THR 57.A OG1 GLU 58.A OE2 no hydrogen 2.972 N/A GLU 58.A N ILE 55.A O no hydrogen 3.284 N/A LYS 59.A N ILE 55.A O no hydrogen 3.344 N/A VAL 60.A N TYR 56.A O no hydrogen 3.192 N/A ARG 61.A NH1 GLU 58.A OE1 no hydrogen 2.899 N/A ARG 61.A NH2 GLU 58.A OE1 no hydrogen 3.043 N/A SER 62.A N GLU 58.A O no hydrogen 3.449 N/A SER 62.A OG LYS 59.A O no hydrogen 2.908 N/A LEU 63.A N LYS 59.A O no hydrogen 3.285 N/A TYR 64.A N VAL 60.A O no hydrogen 3.034 N/A SER 65.A N ARG 61.A O no hydrogen 2.801 N/A SER 65.A OG ARG 61.A O no hydrogen 2.746 N/A ASN 66.A N SER 62.A O no hydrogen 3.336 N/A LEU 67.A N LEU 63.A O no hydrogen 3.251 N/A LYS 68.A N TYR 64.A O no hydrogen 3.003 N/A ASP 69.A N SER 65.A O no hydrogen 3.296 N/A LYS 70.A NZ LYS 20.A O no hydrogen 3.035 N/A LYS 76.A N LEU 73.A O no hydrogen 3.148 N/A LYS 76.A NZ ALA 98.A O no hydrogen 2.810 N/A LYS 76.A NZ GLN 103.A OE1 no hydrogen 2.983 N/A ALA 77.A N LEU 73.A O no hydrogen 2.866 N/A HIS 78.A N GLU 74.A O no hydrogen 2.789 N/A HIS 78.A NE2 GLU 28.A O no hydrogen 2.824 N/A VAL 80.A N LYS 76.A O no hydrogen 3.333 N/A GLY 82.A N HIS 78.A O no hydrogen 3.311 N/A LEU 84.A N VAL 79.A O no hydrogen 3.122 N/A LEU 89.A N PRO 85.A O no hydrogen 3.330 N/A ASN 99.A ND2 ASP 69.A OD2 no hydrogen 2.782 N/A GLN 103.A N ASN 99.A O no hydrogen 2.753 N/A GLN 103.A NE2 SER 95.A O no hydrogen 2.958 N/A GLU 104.A N PRO 100.A O no hydrogen 3.197 N/A PHE 105.A N ASP 101.A O no hydrogen 3.430 N/A LYS 106.A N LEU 102.A O no hydrogen 2.977 N/A GLU 107.A N GLN 103.A O no hydrogen 3.083 N/A LYS 108.A N GLU 104.A O no hydrogen 2.977 N/A ARG 109.A N PHE 105.A O no hydrogen 2.875 N/A ASP 110.A N LYS 106.A O no hydrogen 3.056 N/A LYS 111.A N GLU 107.A O no hydrogen 3.344 N/A ILE 112.A N ARG 109.A O no hydrogen 2.829 N/A ILE 113.A N ARG 109.A O no hydrogen 2.939 N/A LEU 114.A N ASP 110.A O no hydrogen 3.329 N/A ASN 116.A N ILE 113.A O no hydrogen 2.814 N/A PHE 117.A N ILE 113.A O no hydrogen 3.281 N/A