Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 2.973 N/A SER 4.A OG SER 2.A OG no hydrogen 2.973 N/A ILE 6.A N VAL 3.A O no hydrogen 3.082 N/A GLY 7.A N VAL 113.A O no hydrogen 3.051 N/A LYS 8.A N MET 5.A O no hydrogen 3.103 N/A LYS 8.A NZ SER 4.A O no hydrogen 2.939 N/A ILE 9.A N TYR 141.A O no hydrogen 2.827 N/A ALA 10.A N GLY 111.A O no hydrogen 2.850 N/A GLU 11.A N GLU 139.A O no hydrogen 2.773 N/A THR 12.A N GLY 109.A O no hydrogen 3.043 N/A THR 12.A OG1 VAL 14.A O no hydrogen 3.410 N/A THR 12.A OG1 GLY 109.A O no hydrogen 2.515 N/A ASP 13.A N SER 136.A O no hydrogen 2.747 N/A VAL 14.A N THR 12.A OG1 no hydrogen 3.260 N/A ALA 17.A N TYR 88.A O no hydrogen 2.929 N/A PHE 19.A N GLY 86.A O no hydrogen 2.917 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 2.677 N/A ASN 23.A N ASP 20.A OD1 no hydrogen 2.807 N/A ASN 23.A ND2 ASP 20.A OD2 no hydrogen 2.867 N/A LEU 25.A N TRP 73.A O no hydrogen 2.942 N/A PHE 27.A N PHE 71.A O no hydrogen 3.100 N/A LEU 29.A N ILE 69.A O no hydrogen 3.063 N/A PHE 31.A N GLY 67.A O no hydrogen 2.920 N/A GLU 33.A N TYR 94.A OH no hydrogen 3.506 N/A ILE 35.A N GLN 65.A O no hydrogen 2.854 N/A ASP 36.A N ASN 95.A OD1 no hydrogen 2.674 N/A ALA 37.A N ASN 63.A OD1 no hydrogen 2.997 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.124 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.739 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 3.437 N/A LYS 39.A N ASP 36.A O no hydrogen 3.156 N/A VAL 41.A N TYR 103.A OH no hydrogen 2.695 N/A ALA 43.A N GLU 93.A O no hydrogen 2.842 N/A ILE 44.A N ILE 57.A O no hydrogen 2.737 N/A GLN 45.A N LYS 91.A O no hydrogen 2.731 N/A GLN 45.A NE2 ALA 43.A O no hydrogen 3.161 N/A ILE 46.A N LYS 55.A O no hydrogen 2.843 N/A LEU 47.A N LYS 89.A O no hydrogen 2.818 N/A ASN 48.A N GLU 52.A O no hydrogen 3.094 N/A ASN 48.A ND2 GLU 52.A OE1 no hydrogen 3.353 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 2.809 N/A ASN 51.A N ASN 48.A O no hydrogen 3.035 N/A GLU 52.A N ASN 48.A OD1 no hydrogen 2.938 N/A VAL 54.A N ILE 46.A O no hydrogen 2.876 N/A LYS 55.A N ILE 46.A O no hydrogen 3.316 N/A LYS 55.A NZ THR 76.A OG1 no hydrogen 2.950 N/A THR 56.A N GLU 78.A OE1 no hydrogen 2.931 N/A ILE 57.A N ILE 44.A O no hydrogen 2.973 N/A LEU 59.A N PRO 42.A O no hydrogen 2.870 N/A TYR 62.A N LEU 59.A O no hydrogen 2.892 N/A ASN 63.A N LYS 60.A O no hydrogen 3.230 N/A GLY 64.A N ILE 35.A O no hydrogen 2.732 N/A GLN 65.A N TYR 62.A O no hydrogen 3.267 N/A GLY 67.A N PHE 31.A O no hydrogen 2.770 N/A TYR 68.A OH GLU 112.A O no hydrogen 2.527 N/A ILE 69.A N LEU 29.A O no hydrogen 3.040 N/A PHE 71.A N PHE 27.A O no hydrogen 2.905 N/A TRP 73.A N LEU 25.A O no hydrogen 2.954 N/A TRP 73.A NE1 THR 76.A O no hydrogen 2.942 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.896 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.632 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 3.401 N/A THR 76.A OG1 ASN 77.A O no hydrogen 3.371 N/A ASN 77.A N GLU 81.A O no hydrogen 3.069 N/A GLY 80.A N ASN 77.A O no hydrogen 3.035 N/A GLY 80.A N ASN 77.A OD1 no hydrogen 3.178 N/A GLU 81.A N ASN 77.A OD1 no hydrogen 3.062 N/A VAL 83.A N GLY 75.A O no hydrogen 2.933 N/A GLY 86.A N PHE 19.A O no hydrogen 3.015 N/A TYR 88.A N ALA 17.A O no hydrogen 2.963 N/A TYR 88.A OH PRO 84.A O no hydrogen 2.530 N/A LYS 89.A N LEU 47.A O no hydrogen 2.804 N/A LYS 89.A NZ ASN 51.A OD1 no hydrogen 3.103 N/A LYS 91.A N GLN 45.A O no hydrogen 2.993 N/A ALA 92.A N THR 106.A O no hydrogen 2.828 N/A GLU 93.A N ALA 43.A O no hydrogen 2.909 N/A TYR 94.A N LEU 104.A O no hydrogen 3.059 N/A ASN 95.A ND2 LYS 34.A O no hydrogen 2.849 N/A LEU 96.A N LYS 39.A O no hydrogen 3.199 N/A ASP 97.A N GLN 102.A O no hydrogen 2.808 N/A SER 100.A N ASP 97.A OD2 no hydrogen 2.657 N/A SER 100.A OG ASP 97.A OD2 no hydrogen 3.085 N/A LYS 101.A N ASP 97.A O no hydrogen 2.842 N/A TYR 103.A OH VAL 41.A O no hydrogen 3.330 N/A LEU 104.A N TYR 94.A O no hydrogen 2.845 N/A THR 106.A N ALA 92.A O no hydrogen 3.276 N/A THR 106.A OG1 PHE 30.A O no hydrogen 2.589 N/A ARG 107.A NH1 THR 12.A O no hydrogen 3.458 N/A ARG 107.A NH1 ILE 108.A O no hydrogen 2.829 N/A ARG 107.A NH2 THR 12.A O no hydrogen 2.955 N/A ILE 108.A N ILE 90.A O no hydrogen 3.022 N/A ARG 110.A NE GLU 11.A OE2 no hydrogen 2.676 N/A ARG 110.A NH1 ASP 32.A OD1 no hydrogen 2.927 N/A ARG 110.A NH1 THR 106.A OG1 no hydrogen 3.088 N/A ARG 110.A NH2 ASP 32.A OD1 no hydrogen 3.369 N/A ARG 110.A NH2 ASP 32.A OD2 no hydrogen 3.073 N/A ARG 110.A NH2 TYR 141.A OH no hydrogen 2.900 N/A GLY 111.A N ALA 10.A O no hydrogen 3.022 N/A VAL 113.A N LYS 8.A O no hydrogen 2.883 N/A GLU 114.A N ARG 126.A O no hydrogen 2.890 N/A ILE 117.A N MET 124.A O no hydrogen 2.830 N/A ASP 119.A N LYS 122.A O no hydrogen 2.867 N/A MET 124.A N ILE 117.A O no hydrogen 2.816 N/A LEU 125.A N LEU 132.A O no hydrogen 2.710 N/A ARG 126.A N SER 115.A O no hydrogen 3.008 N/A ARG 126.A NE SER 115.A OG no hydrogen 2.992 N/A MET 127.A N MET 130.A O no hydrogen 2.801 N/A GLY 128.A N GLU 114.A OE1 no hydrogen 3.122 N/A MET 130.A N MET 127.A O no hydrogen 3.191 N/A LEU 132.A N LEU 125.A O no hydrogen 3.039 N/A ILE 134.A N PRO 123.A O no hydrogen 3.424 N/A SER 136.A N PRO 133.A O no hydrogen 3.144 N/A SER 136.A OG PRO 133.A O no hydrogen 2.939 N/A ALA 137.A N ILE 134.A O no hydrogen 3.006 N/A ILE 138.A N GLU 11.A O no hydrogen 2.725 N/A GLU 139.A N GLU 11.A O no hydrogen 3.279 N/A TYR 141.A N ILE 9.A O no hydrogen 3.100 N/A TYR 141.A OH GLU 11.A OE2 no hydrogen 2.695 N/A GLN 145.A NE2 PRO 143.A O no hydrogen 3.686 N/A