Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 2.A OD1 no hydrogen 3.258 N/A ASN 6.A N ASP 2.A O no hydrogen 3.234 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 2.936 N/A VAL 7.A N VAL 3.A O no hydrogen 2.812 N/A SER 8.A N GLN 4.A O no hydrogen 2.923 N/A SER 8.A OG GLN 4.A O no hydrogen 2.815 N/A SER 8.A OG ALA 5.A O no hydrogen 3.408 N/A ASP 9.A N ALA 5.A O no hydrogen 2.988 N/A SER 10.A N ASN 6.A O no hydrogen 2.965 N/A SER 10.A OG ASN 6.A O no hydrogen 2.806 N/A SER 11.A N VAL 7.A O no hydrogen 2.838 N/A ARG 12.A N SER 8.A O no hydrogen 2.872 N/A ARG 12.A NH1.A GLU 16.A OE2 no hydrogen 2.899 N/A ARG 12.A NH1.B ASP 9.A OD1 no hydrogen 2.741 N/A ILE 13.A N ASP 9.A O no hydrogen 2.933 N/A GLU 14.A N SER 10.A O no hydrogen 3.043 N/A GLN 15.A N SER 11.A O no hydrogen 3.087 N/A GLU 16.A N ARG 12.A O no hydrogen 2.925 N/A ALA 17.A N ILE 13.A O no hydrogen 2.962 N/A ILE 18.A N GLU 14.A O no hydrogen 2.823 N/A GLY 19.A N GLN 15.A O no hydrogen 2.935 N/A GLU 21.A N ILE 18.A O no hydrogen 2.841 N/A ASP 22.A N GLY 19.A O no hydrogen 3.056 N/A TYR 24.A N ILE 20.A O no hydrogen 3.066 N/A TYR 24.A OH ILE 69.A O no hydrogen 2.749 N/A GLU 25.A N GLU 21.A O no hydrogen 3.021 N/A ALA 26.A N ASP 22.A O no hydrogen 3.030 N/A TYR 27.A N PHE 23.A O no hydrogen 2.766 N/A TYR 27.A OH ASP 67.A OD2 no hydrogen 2.569 N/A ALA 28.A N TYR 24.A O no hydrogen 2.903 N/A ALA 29.A N GLU 25.A O no hydrogen 3.265 N/A SER 30.A N TYR 27.A O no hydrogen 3.093 N/A SER 30.A OG TYR 27.A O no hydrogen 2.573 N/A PHE 31.A N ALA 28.A O no hydrogen 3.222 N/A ALA 37.A N GLY 34.A O no hydrogen 2.798 N/A ALA 39.A N LYS 35.A O no hydrogen 2.916 N/A LEU 40.A N GLU 36.A O no hydrogen 2.914 N/A GLY 41.A N ALA 37.A O no hydrogen 2.954 N/A ASP 42.A N LEU 38.A O no hydrogen 2.794 N/A SER 43.A N ALA 39.A O no hydrogen 2.898 N/A SER 43.A OG ALA 39.A O no hydrogen 2.780 N/A ILE 44.A N LEU 40.A O no hydrogen 2.839 N/A LYS 45.A N GLY 41.A O no hydrogen 3.039 N/A GLN 46.A N ASP 42.A O no hydrogen 2.826 N/A LYS 47.A N SER 43.A O no hydrogen 3.038 N/A PHE 48.A N ILE 44.A O no hydrogen 2.895 N/A LEU 49.A N LYS 45.A O no hydrogen 2.971 N/A THR 50.A N ILE 123.A O no hydrogen 3.121 N/A GLU 52.A N GLU 52.A OE1.B no hydrogen 2.967 N/A LEU 53.A N THR 50.A OG1 no hydrogen 3.322 N/A ILE 54.A N THR 50.A O no hydrogen 3.094 N/A GLU 55.A N LYS 51.A O no hydrogen 3.300 N/A LYS 56.A N GLU 52.A O no hydrogen 3.098 N/A LYS 56.A NZ ASP 125.A OD1 no hydrogen 2.787 N/A LYS 56.A NZ ILE 126.A O no hydrogen 2.786 N/A LYS 56.A NZ THR 127.A O no hydrogen 3.196 N/A VAL 57.A N LEU 53.A O no hydrogen 2.767 N/A ASP 58.A N ILE 54.A O no hydrogen 3.124 N/A ARG 59.A N GLU 55.A O no hydrogen 3.145 N/A LEU 60.A N LYS 56.A O no hydrogen 3.010 N/A ILE 61.A N VAL 57.A O no hydrogen 2.795 N/A GLU 62.A N ASP 58.A O no hydrogen 2.950 N/A ALA 63.A N ARG 59.A O no hydrogen 2.752 N/A THR 64.A N LEU 60.A O no hydrogen 2.782 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.738 N/A THR 64.A OG1 ALA 66.A O no hydrogen 3.156 N/A ASP 67.A N ALA 72.A O no hydrogen 2.763 N/A ILE 69.A N ASP 67.A OD1 no hydrogen 3.117 N/A ARG 71.A NH2 THR 127.A OG1 no hydrogen 3.035 N/A ALA 72.A N ASP 67.A O no hydrogen 3.359 N/A LEU 75.A N ASP 74.A OD1 no hydrogen 2.808 N/A GLY 76.A N ASP 79.A OD2 no hydrogen 2.790 N/A ASP 79.A N GLY 76.A O no hydrogen 3.177 N/A LYS 80.A NZ.A ASN 78.A OD1 no hydrogen 3.233 N/A LYS 80.A NZ.B ASN 78.A OD1 no hydrogen 3.405 N/A THR 81.A N ASP 79.A O no hydrogen 3.236 N/A THR 81.A OG1 ASP 79.A O no hydrogen 2.678 N/A SER 83.A N ASN 95.A O no hydrogen 2.820 N/A LYS 85.A N GLU 93.A O no hydrogen 3.110 N/A HIS 86.A NE2 ASP 89.A O no hydrogen 2.680 N/A LEU 87.A N TRP 91.A O no hydrogen 2.977 N/A ASN 88.A ND2.B ASP 89.A OD2 no hydrogen 3.108 N/A TRP 91.A N ASN 88.A O no hydrogen 2.858 N/A TYR 92.A N VAL 112.A O no hydrogen 2.719 N/A GLU 93.A N LYS 85.A O no hydrogen 2.771 N/A VAL 94.A N ILE 110.A O no hydrogen 2.837 N/A ASN 95.A N SER 83.A O no hydrogen 2.773 N/A ASN 95.A ND2 GLU 93.A OE2 no hydrogen 2.863 N/A TYR 96.A N VAL 108.A O no hydrogen 3.136 N/A TYR 96.A OH ILE 70.A O no hydrogen 2.685 N/A THR 97.A N THR 81.A OG1 no hydrogen 2.790 N/A SER 98.A N ARG 106.A O no hydrogen 2.778 N/A ALA 99.A N ASP 79.A OD1 no hydrogen 2.943 N/A GLY 101.A N GLU 105.A OE1 no hydrogen 2.878 N/A SER 102.A N ALA 99.A O no hydrogen 3.229 N/A SER 102.A OG ALA 99.A O no hydrogen 2.704 N/A GLN 103.A N GLN 103.A OE1.A no hydrogen 2.781 N/A GLU 105.A N SER 102.A O no hydrogen 3.188 N/A ARG 106.A N SER 98.A O no hydrogen 2.882 N/A ARG 106.A NH1 ARG 71.A O no hydrogen 3.092 N/A ARG 106.A NH2 ARG 71.A O no hydrogen 2.917 N/A VAL 108.A N TYR 96.A O no hydrogen 2.884 N/A SER 109.A OG.A ASN 95.A OD1 no hydrogen 3.281 N/A SER 109.A OG.B ASN 95.A OD1 no hydrogen 2.703 N/A ILE 110.A N VAL 94.A O no hydrogen 2.982 N/A VAL 112.A N TYR 92.A O no hydrogen 2.741 N/A ARG 113.A N ASP 125.A O no hydrogen 2.780 N/A ARG 113.A NE ASP 124.A OD1 no hydrogen 3.150 N/A ARG 113.A NE ASP 124.A OD2 no hydrogen 3.432 N/A ARG 113.A NH2 ASP 124.A OD2 no hydrogen 2.911 N/A VAL 114.A N ASN 90.A O no hydrogen 3.038 N/A VAL 115.A N LEU 122.A O no hydrogen 2.753 N/A VAL 117.A N GLN 120.A O no hydrogen 2.849 N/A GLY 119.A N ASN 116.A OD1 no hydrogen 2.880 N/A GLN 120.A N VAL 117.A O no hydrogen 2.941 N/A TYR 121.A OH GLU 16.A OE1 no hydrogen 2.660 N/A LEU 122.A N VAL 115.A O no hydrogen 2.869 N/A ILE 123.A N PHE 48.A O no hydrogen 2.961 N/A ASP 124.A N ARG 113.A O no hydrogen 2.851 N/A THR 127.A N PRO 111.A O no hydrogen 3.027 N/A