Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ytz_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 2.A O no hydrogen 3.212 N/A ALA 7.A N LYS 4.A O no hydrogen 2.842 N/A ALA 8.A N ARG 5.A O no hydrogen 3.007 N/A THR 9.A OG1 ARG 6.A O no hydrogen 2.621 N/A ALA 10.A N ARG 6.A O no hydrogen 3.408 N/A ARG 11.A N ALA 7.A O no hydrogen 3.218 N/A ARG 11.A N ALA 8.A O no hydrogen 2.986 N/A ARG 12.A N ALA 8.A O no hydrogen 3.344 N/A GLN 13.A N THR 9.A O no hydrogen 3.076 N/A HIS 14.A N ALA 10.A O no hydrogen 2.690 N/A LEU 15.A N ARG 11.A O no hydrogen 2.648 N/A LYS 16.A N ARG 12.A O no hydrogen 2.561 N/A LYS 16.A NZ GLN 13.A OE1 no hydrogen 3.044 N/A SER 17.A N GLN 13.A O no hydrogen 2.828 N/A ALA 18.A N HIS 14.A O no hydrogen 3.040 N/A MET 19.A N LEU 15.A O no hydrogen 2.667 N/A MET 19.A N LYS 16.A O no hydrogen 2.817 N/A LEU 20.A N LYS 16.A O no hydrogen 2.855 N/A GLN 21.A N SER 17.A O no hydrogen 2.927 N/A LEU 22.A N ALA 18.A O no hydrogen 3.228 N/A ALA 23.A N MET 19.A O no hydrogen 2.689 N/A VAL 24.A N LEU 20.A O no hydrogen 2.991 N/A GLU 26.A N LEU 22.A O no hydrogen 3.124 N/A GLU 26.A N ALA 23.A O no hydrogen 2.685 N/A ILE 27.A N ALA 23.A O no hydrogen 2.680 N/A GLU 28.A N VAL 24.A O no hydrogen 3.343 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 2.837 N/A GLU 30.A N GLU 26.A O no hydrogen 3.091 N/A ALA 31.A N ILE 27.A O no hydrogen 3.138 N/A ALA 32.A N GLU 28.A O no hydrogen 3.023 N/A ALA 33.A N LYS 29.A O no hydrogen 2.895 N/A LYS 34.A N GLU 30.A O no hydrogen 2.680 N/A GLU 35.A N ALA 31.A O no hydrogen 3.088 N/A VAL 36.A N ALA 32.A O no hydrogen 2.932 N/A GLU 37.A N ALA 33.A O no hydrogen 3.090 N/A LYS 38.A N LYS 34.A O no hydrogen 3.127 N/A GLN 39.A N GLU 35.A O no hydrogen 2.979 N/A GLN 39.A NE2 GLU 35.A OE2 no hydrogen 3.153 N/A ASN 40.A N VAL 36.A O no hydrogen 3.125 N/A ASN 40.A N GLU 37.A O no hydrogen 3.234 N/A TYR 41.A N GLU 37.A O no hydrogen 2.871 N/A LEU 42.A N LYS 38.A O no hydrogen 3.138 N/A GLU 44.A N ASN 40.A O no hydrogen 3.193 N/A GLU 44.A N TYR 41.A O no hydrogen 3.188 N/A HIS 45.A N TYR 41.A O no hydrogen 3.126 N/A SER 46.A N LEU 42.A O no hydrogen 3.144 N/A SER 54.A N GLU 57.A OE1 no hydrogen 2.720 N/A LEU 58.A N SER 54.A O no hydrogen 3.005 N/A GLU 60.A N GLN 56.A O no hydrogen 2.575 N/A LEU 61.A N GLU 57.A O no hydrogen 2.584 N/A SER 62.A N LEU 58.A O no hydrogen 3.130 N/A SER 62.A OG LEU 58.A O no hydrogen 2.538 N/A LYS 63.A N GLN 59.A O no hydrogen 2.882 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.306 N/A LYS 64.A N GLU 60.A O no hydrogen 2.736 N/A LEU 65.A N LEU 61.A O no hydrogen 2.799 N/A HIS 66.A N SER 62.A O no hydrogen 3.006 N/A ALA 67.A N LYS 63.A O no hydrogen 3.088 N/A LYS 68.A N LYS 64.A O no hydrogen 3.139 N/A ILE 69.A N LEU 65.A O no hydrogen 2.797 N/A SER 71.A N ALA 67.A O no hydrogen 3.164 N/A VAL 72.A N LYS 68.A O no hydrogen 2.643 N/A ASP 73.A N ILE 69.A O no hydrogen 2.696 N/A GLU 74.A N ASP 70.A O no hydrogen 3.008 N/A GLU 75.A N SER 71.A O no hydrogen 3.093 N/A ARG 76.A N VAL 72.A O no hydrogen 2.659 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.496 N/A TYR 77.A N ASP 73.A O no hydrogen 2.774 N/A ASP 78.A N GLU 74.A O no hydrogen 2.788 N/A THR 79.A N GLU 75.A O no hydrogen 2.902 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.893 N/A GLU 80.A N ARG 76.A O no hydrogen 2.922 N/A VAL 81.A N TYR 77.A O no hydrogen 2.921 N/A LYS 82.A N ASP 78.A O no hydrogen 2.936 N/A LEU 83.A N THR 79.A O no hydrogen 2.918 N/A LEU 83.A N GLU 80.A O no hydrogen 3.154 N/A GLN 84.A N GLU 80.A O no hydrogen 2.892 N/A LYS 85.A N VAL 81.A O no hydrogen 2.815 N/A THR 86.A N LYS 82.A O no hydrogen 3.022 N/A THR 86.A OG1 LYS 82.A O no hydrogen 2.683 N/A ASN 87.A N LEU 83.A O no hydrogen 2.703 N/A LYS 88.A N GLN 84.A O no hydrogen 2.916 N/A GLU 89.A N LYS 85.A O no hydrogen 2.866 N/A LEU 90.A N THR 86.A O no hydrogen 3.030 N/A GLU 91.A N ASN 87.A O no hydrogen 3.019 N/A GLU 91.A N LYS 88.A O no hydrogen 2.863 N/A ASP 92.A N LYS 88.A O no hydrogen 3.161 N/A LEU 93.A N GLU 89.A O no hydrogen 3.238 N/A SER 94.A N LEU 90.A O no hydrogen 2.622 N/A GLN 95.A N ASP 92.A O no hydrogen 2.887 N/A LYS 96.A N ASP 92.A O no hydrogen 2.925 N/A ASP 99.A N GLN 95.A O no hydrogen 3.236 N/A LEU 100.A N PHE 98.A O no hydrogen 2.672 N/A ARG 101.A N PHE 98.A O no hydrogen 2.927 N/A GLY 102.A N PHE 98.A O no hydrogen 2.307 N/A ALA 118.A N SER 115.A O no hydrogen 2.921 N/A ALA 118.A N SER 115.A OG no hydrogen 2.879 N/A MET 119.A N SER 115.A O no hydrogen 2.969 N/A LEU 120.A N ALA 116.A O no hydrogen 2.783 N/A ARG 121.A N ASP 117.A O no hydrogen 3.043 N/A ARG 121.A NH1 GLY 125.A O no hydrogen 2.987 N/A ALA 122.A N ALA 118.A O no hydrogen 2.705 N/A LEU 123.A N MET 119.A O no hydrogen 2.942 N/A LEU 123.A N LEU 120.A O no hydrogen 3.273 N/A LEU 124.A N LEU 120.A O no hydrogen 2.964 N/A GLY 125.A N ARG 121.A O no hydrogen 2.822 N/A HIS 128.A N SER 126.A O no hydrogen 2.840 N/A HIS 128.A NE2 ASP 117.A OD1 no hydrogen 2.797 N/A MET 132.A N VAL 130.A O no hydrogen 2.472 N/A