Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zy2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 46.A OD1 no hydrogen 3.140 N/A VAL 3.A N LYS 26.A O no hydrogen 2.974 N/A LEU 4.A N VAL 47.A O no hydrogen 3.105 N/A VAL 5.A N GLU 28.A O no hydrogen 2.965 N/A ILE 6.A N LEU 49.A O no hydrogen 3.088 N/A ASP 8.A N GLU 7.A OE2 no hydrogen 3.188 N/A PHE 12.A N ASP 9.A OD2 no hydrogen 2.790 N/A ARG 13.A N ASP 9.A O no hydrogen 3.002 N/A GLY 14.A N LYS 10.A O no hydrogen 3.305 N/A LEU 15.A N VAL 11.A O no hydrogen 2.659 N/A LEU 16.A N PHE 12.A O no hydrogen 2.944 N/A GLU 17.A N ARG 13.A O no hydrogen 3.158 N/A GLU 18.A N GLY 14.A O no hydrogen 2.913 N/A TYR 19.A N LEU 15.A O no hydrogen 2.631 N/A LEU 20.A N LEU 16.A O no hydrogen 2.804 N/A SER 21.A N GLU 17.A O no hydrogen 3.122 N/A SER 21.A OG GLU 17.A O no hydrogen 2.345 N/A MET 22.A N TYR 19.A O no hydrogen 2.700 N/A LYS 23.A NZ ASN 112.A OD1 no hydrogen 2.929 N/A GLY 24.A N LEU 20.A O no hydrogen 3.331 N/A ILE 25.A N LEU 20.A O no hydrogen 3.242 N/A LYS 26.A N MET 1.A O no hydrogen 2.963 N/A GLU 28.A N VAL 3.A O no hydrogen 3.264 N/A SER 29.A OG GLU 17.A OE2 no hydrogen 2.574 N/A GLY 33.A N ASP 55.A OD1 no hydrogen 3.130 N/A ALA 36.A N ARG 32.A O no hydrogen 3.132 N/A TYR 37.A N GLY 33.A O no hydrogen 2.813 N/A LYS 38.A N LYS 34.A O no hydrogen 2.848 N/A LEU 39.A N GLU 35.A O no hydrogen 3.163 N/A LEU 40.A N ALA 36.A O no hydrogen 2.729 N/A SER 41.A N LYS 38.A O no hydrogen 2.806 N/A GLU 42.A N LEU 39.A O no hydrogen 3.360 N/A LYS 43.A N LEU 39.A O no hydrogen 3.250 N/A LYS 43.A NZ GLU 28.A OE1 no hydrogen 3.102 N/A LYS 43.A NZ GLU 28.A OE2 no hydrogen 2.552 N/A ASN 46.A N ASN 2.A O no hydrogen 3.236 N/A VAL 47.A N ASN 2.A O no hydrogen 3.306 N/A VAL 48.A N GLU 73.A O no hydrogen 3.025 N/A LEU 49.A N LEU 4.A O no hydrogen 3.114 N/A LEU 50.A N ILE 75.A O no hydrogen 2.986 N/A GLY 58.A N LEU 51.A O no hydrogen 2.682 N/A LEU 62.A N GLY 58.A O no hydrogen 3.032 N/A LYS 63.A N LEU 59.A O no hydrogen 2.680 N/A TRP 64.A N GLU 60.A O no hydrogen 3.105 N/A ILE 65.A N ILE 61.A O no hydrogen 2.830 N/A LYS 66.A N LEU 62.A O no hydrogen 2.973 N/A LYS 66.A NZ PRO 70.A O no hydrogen 2.906 N/A LYS 66.A NZ THR 72.A O no hydrogen 3.012 N/A LYS 66.A NZ GLU 73.A OE1 no hydrogen 3.341 N/A GLU 67.A N LYS 63.A O no hydrogen 2.735 N/A ARG 68.A N ILE 65.A O no hydrogen 3.140 N/A SER 69.A N ILE 65.A O no hydrogen 2.606 N/A SER 69.A OG SER 69.A O no hydrogen 2.592 N/A SER 69.A OG THR 72.A OG1 no hydrogen 2.944 N/A GLU 71.A N GLU 71.A OE2 no hydrogen 2.410 N/A THR 72.A N SER 69.A O no hydrogen 2.954 N/A THR 72.A OG1 PHE 45.A O no hydrogen 2.949 N/A THR 72.A OG1 SER 69.A O no hydrogen 3.095 N/A THR 72.A OG1 SER 69.A OG no hydrogen 2.944 N/A GLU 73.A N ASN 46.A O no hydrogen 2.616 N/A ILE 75.A N VAL 48.A O no hydrogen 2.830 N/A VAL 76.A N ASP 96.A O no hydrogen 3.282 N/A ILE 77.A N LEU 50.A O no hydrogen 2.953 N/A THR 78.A N LEU 98.A O no hydrogen 3.041 N/A HIS 80.A N THR 78.A OG1 no hydrogen 2.992 N/A THR 82.A OG1 THR 85.A OG1 no hydrogen 2.590 N/A THR 85.A N THR 82.A OG1 no hydrogen 2.848 N/A THR 85.A OG1 THR 82.A OG1 no hydrogen 2.590 N/A ALA 86.A N THR 82.A O no hydrogen 2.667 N/A VAL 87.A N ILE 83.A O no hydrogen 2.801 N/A GLU 88.A N LYS 84.A O no hydrogen 2.938 N/A ALA 89.A N THR 85.A O no hydrogen 3.155 N/A MET 90.A N ALA 86.A O no hydrogen 2.958 N/A LYS 91.A N VAL 87.A O no hydrogen 2.795 N/A MET 92.A N GLU 88.A O no hydrogen 3.033 N/A MET 92.A N ALA 89.A O no hydrogen 3.130 N/A GLY 93.A N MET 90.A O no hydrogen 2.874 N/A PHE 97.A N ASP 96.A OD1 no hydrogen 2.510 N/A LEU 98.A N VAL 76.A O no hydrogen 2.751 N/A LYS 100.A N THR 78.A O no hydrogen 2.589 N/A CYS 102.A SG MET 103.A O no hydrogen 3.577 N/A ILE 107.A N MET 103.A O no hydrogen 3.126 N/A GLU 108.A N LEU 104.A O no hydrogen 2.857 N/A LEU 109.A N GLU 105.A O no hydrogen 2.959 N/A THR 110.A N GLU 106.A O no hydrogen 2.862 N/A THR 110.A OG1 GLU 106.A O no hydrogen 3.168 N/A ILE 111.A N ILE 107.A O no hydrogen 3.100 N/A ILE 111.A N GLU 108.A O no hydrogen 2.881 N/A ASN 112.A N GLU 108.A O no hydrogen 2.948 N/A LYS 113.A N LEU 109.A O no hydrogen 2.827 N/A ALA 114.A N THR 110.A O no hydrogen 2.936 N/A ILE 115.A N ILE 111.A O no hydrogen 2.895 N/A GLU 116.A N ASN 112.A O no hydrogen 2.772 N/A HIS 117.A N LYS 113.A O no hydrogen 2.969 N/A ARG 118.A N ALA 114.A O no hydrogen 3.081 N/A ARG 118.A NE GLU 71.A O no hydrogen 3.012 N/A LYS 119.A N GLU 116.A O no hydrogen 2.897 N/A LEU 120.A N GLU 116.A O no hydrogen 2.860 N/A ARG 121.A N HIS 117.A O no hydrogen 3.108 N/A GLU 123.A N LYS 119.A O no hydrogen 2.989 N/A ASN 124.A N LEU 120.A O no hydrogen 2.955 N/A ASN 124.A ND2 LEU 120.A O no hydrogen 3.258 N/A GLU 125.A N ARG 121.A O no hydrogen 3.089 N/A LEU 126.A N LYS 122.A O no hydrogen 2.803 N/A LEU 126.A N GLU 123.A O no hydrogen 2.755 N/A LEU 127.A N GLU 123.A O no hydrogen 2.892 N/A ARG 128.A N ASN 124.A O no hydrogen 2.952 N/A ARG 129.A N LEU 126.A O no hydrogen 3.038 N/A GLU 130.A N LEU 126.A O no hydrogen 2.828 N/A LYS 131.A N LEU 127.A O no hydrogen 2.616 N/A LEU 133.A N ARG 129.A O no hydrogen 2.965 N/A LYS 136.A N LYS 134.A O no hydrogen 2.404 N/A LEU 137.A N LYS 134.A O no hydrogen 2.848 N/A