Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ezq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LEU 2.A O no hydrogen 2.935 N/A LEU 7.A N SER 3.A O no hydrogen 2.946 N/A SER 8.A N ASP 4.A O no hydrogen 2.887 N/A LYS 9.A N VAL 5.A O no hydrogen 2.743 N/A TYR 10.A N ASP 6.A O no hydrogen 3.053 N/A ILE 11.A N LEU 7.A O no hydrogen 2.980 N/A THR 12.A N SER 8.A O no hydrogen 2.834 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.003 N/A THR 13.A N LYS 9.A O no hydrogen 3.011 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.001 N/A ILE 14.A N TYR 10.A O no hydrogen 3.112 N/A ALA 15.A N ILE 11.A O no hydrogen 2.887 N/A GLY 16.A N THR 12.A O no hydrogen 2.945 N/A VAL 17.A N ILE 14.A O no hydrogen 3.032 N/A MET 18.A N ALA 15.A O no hydrogen 3.179 N/A GLN 22.A N THR 19.A OG1 no hydrogen 3.384 N/A VAL 23.A N THR 19.A O no hydrogen 2.800 N/A LYS 24.A N LEU 20.A O no hydrogen 2.885 N/A GLY 25.A N SER 21.A O no hydrogen 2.854 N/A PHE 26.A N GLN 22.A O no hydrogen 3.008 N/A VAL 27.A N VAL 23.A O no hydrogen 2.966 N/A ARG 28.A N LYS 24.A O no hydrogen 3.024 N/A LYS 29.A N GLY 25.A O no hydrogen 3.126 N/A ASN 30.A N VAL 27.A O no hydrogen 3.130 N/A ASN 30.A ND2 PHE 26.A O no hydrogen 2.806 N/A VAL 32.A N VAL 27.A O no hydrogen 2.991 N/A LYS 36.A N ASN 33.A OD1 no hydrogen 3.320 N/A LYS 36.A NZ ASN 58.A OD1 no hydrogen 3.481 N/A ILE 37.A N ASN 33.A O no hydrogen 3.260 N/A ASP 38.A N GLU 34.A O no hydrogen 3.276 N/A GLU 39.A N ALA 35.A O no hydrogen 3.155 N/A ILE 40.A N LYS 36.A O no hydrogen 3.076 N/A LYS 41.A N ILE 37.A O no hydrogen 2.685 N/A ASN 42.A N ASP 38.A O no hydrogen 2.908 N/A ASP 43.A N ILE 40.A O no hydrogen 3.178 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 3.373 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.820 N/A GLU 50.A N ASP 47.A OD1 no hydrogen 3.179 N/A GLN 51.A N ASP 47.A O no hydrogen 3.111 N/A LYS 52.A N THR 48.A O no hydrogen 3.193 N/A LYS 52.A NZ ALA 15.A O no hydrogen 3.126 N/A LYS 52.A NZ MET 18.A O no hydrogen 2.622 N/A VAL 53.A N ALA 49.A O no hydrogen 3.178 N/A GLN 54.A N GLU 50.A O no hydrogen 2.862 N/A LEU 55.A N GLN 51.A O no hydrogen 2.885 N/A LEU 56.A N LYS 52.A O no hydrogen 2.953 N/A ARG 57.A N VAL 53.A O no hydrogen 2.748 N/A ARG 57.A NH1 ASP 4.A OD1 no hydrogen 3.299 N/A ARG 57.A NH2 ASP 4.A OD1 no hydrogen 3.205 N/A ARG 57.A NH2 ASP 4.A OD2 no hydrogen 3.256 N/A ASN 58.A N GLN 54.A O no hydrogen 2.810 N/A TRP 59.A N LEU 55.A O no hydrogen 3.030 N/A HIS 60.A N LEU 56.A O no hydrogen 2.740 N/A GLN 61.A N ARG 57.A O no hydrogen 3.201 N/A HIS 63.A NE2 ASN 30.A O no hydrogen 2.799 N/A ALA 68.A N GLY 64.A O no hydrogen 2.758 N/A TYR 69.A N LYS 65.A O no hydrogen 2.714 N/A ASP 70.A N LYS 66.A O no hydrogen 3.186 N/A THR 71.A N GLU 67.A O no hydrogen 3.016 N/A THR 71.A OG1 ASN 30.A OD1 no hydrogen 2.867 N/A LEU 72.A N ALA 68.A O no hydrogen 3.091 N/A ILE 73.A N TYR 69.A O no hydrogen 2.829 N/A LYS 74.A N ASP 70.A O no hydrogen 2.940 N/A ASP 75.A N THR 71.A O no hydrogen 2.997 N/A LEU 76.A N LEU 72.A O no hydrogen 2.888 N/A LYS 77.A N ILE 73.A O no hydrogen 2.872 N/A LYS 78.A N LYS 74.A O no hydrogen 3.061 N/A ALA 79.A N ASP 75.A O no hydrogen 3.057 N/A ASN 80.A N LEU 76.A O no hydrogen 2.716 N/A LEU 81.A N LYS 77.A O no hydrogen 2.837 N/A CYS 82.A N LYS 78.A O no hydrogen 2.955 N/A CYS 82.A SG LYS 78.A O no hydrogen 3.312 N/A THR 83.A N ALA 79.A O no hydrogen 3.004 N/A THR 83.A OG1 ALA 79.A O no hydrogen 3.435 N/A LEU 84.A N ASN 80.A O no hydrogen 2.858 N/A ALA 85.A N LEU 81.A O no hydrogen 3.025 N/A GLU 86.A N CYS 82.A O no hydrogen 2.986 N/A LYS 87.A N THR 83.A O no hydrogen 2.864 N/A ILE 88.A N LEU 84.A O no hydrogen 2.787 N/A GLN 89.A N ALA 85.A O no hydrogen 2.995 N/A THR 90.A N GLU 86.A O no hydrogen 3.019 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.960 N/A ILE 91.A N LYS 87.A O no hydrogen 3.182 N/A ILE 92.A N ILE 88.A O no hydrogen 2.978 N/A LEU 93.A N GLN 89.A O no hydrogen 2.940 N/A LYS 94.A N THR 90.A O no hydrogen 2.990 N/A ASP 95.A N ILE 91.A O no hydrogen 2.872 N/A ILE 96.A N ILE 92.A O no hydrogen 2.793 N/A THR 97.A N LYS 94.A O no hydrogen 3.376 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.666 N/A THR 97.A OG1 LYS 94.A O no hydrogen 3.208 N/A SER 98.A OG SER 100.A O no hydrogen 3.383 N/A SER 100.A N SER 98.A OG no hydrogen 2.999 N/A ASN 104.A ND2 ASN 102.A OD1 no hydrogen 3.443 N/A PHE 105.A N ASN 102.A O no hydrogen 3.041 N/A GLU 108.A N ASN 104.A O no hydrogen 2.740 N/A ILE 109.A N PHE 105.A O no hydrogen 2.960 N/A GLN 110.A N ARG 106.A O no hydrogen 2.903 N/A SER 111.A N ASN 107.A O no hydrogen 3.012 N/A SER 111.A OG GLU 108.A O no hydrogen 2.890 N/A LEU 112.A N GLU 108.A O no hydrogen 3.388 N/A LEU 112.A N ILE 109.A O no hydrogen 3.055 N/A VAL 113.A N GLN 110.A O no hydrogen 3.215 N/A LEU 114.A N SER 111.A O no hydrogen 3.426 N/A