Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zw6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 2.919 N/A GLN 6.A N LYS 2.A O no hydrogen 2.913 N/A ALA 7.A N MET 3.A O no hydrogen 2.915 N/A ILE 8.A N LEU 4.A O no hydrogen 2.909 N/A LEU 9.A N GLU 5.A O no hydrogen 3.416 N/A GLU 10.A N GLN 6.A O no hydrogen 3.368 N/A MET 11.A N ALA 7.A O no hydrogen 2.926 N/A LEU 15.A N MET 11.A O no hydrogen 3.194 N/A GLN 17.A N GLU 13.A O no hydrogen 3.343 N/A LEU 18.A N ASP 14.A O no hydrogen 3.070 N/A ARG 19.A N LEU 15.A O no hydrogen 2.993 N/A GLN 20.A N VAL 16.A O no hydrogen 3.132 N/A GLY 21.A N GLN 17.A O no hydrogen 3.030 N/A VAL 22.A N LEU 18.A O no hydrogen 2.826 N/A ALA 23.A N ARG 19.A O no hydrogen 2.910 N/A GLN 24.A N GLN 20.A O no hydrogen 3.105 N/A ALA 25.A N GLY 21.A O no hydrogen 3.138 N/A ILE 26.A N VAL 22.A O no hydrogen 2.823 N/A ALA 27.A N ALA 23.A O no hydrogen 2.653 N/A ALA 28.A N GLN 24.A O no hydrogen 2.810 N/A GLN 29.A N ALA 25.A O no hydrogen 3.057 N/A LYS 30.A N ILE 26.A O no hydrogen 3.014 N/A ARG 31.A N ALA 27.A O no hydrogen 2.743 N/A SER 32.A N ALA 28.A O no hydrogen 2.968 N/A GLU 33.A N GLN 29.A O no hydrogen 2.966 N/A LYS 34.A N LYS 30.A O no hydrogen 2.825 N/A GLN 35.A N ARG 31.A O no hydrogen 2.996 N/A TYR 36.A N SER 32.A O no hydrogen 2.727 N/A ASN 37.A N GLU 33.A O no hydrogen 2.666 N/A ASP 38.A N LYS 34.A O no hydrogen 2.853 N/A ALA 39.A N GLN 35.A O no hydrogen 2.888 N/A GLN 40.A N TYR 36.A O no hydrogen 2.943 N/A ASN 41.A N ASN 37.A O no hydrogen 2.930 N/A GLU 42.A N ASP 38.A O no hydrogen 2.775 N/A ILE 43.A N ALA 39.A O no hydrogen 2.748 N/A ASN 44.A N GLN 40.A O no hydrogen 2.936 N/A LYS 45.A N ASN 41.A O no hydrogen 2.997 N/A TRP 46.A N GLU 42.A O no hydrogen 2.772 N/A GLN 47.A N ILE 43.A O no hydrogen 2.821 N/A ARG 48.A N ASN 44.A O no hydrogen 3.080 N/A ASN 49.A N LYS 45.A O no hydrogen 3.029 N/A ALA 50.A N TRP 46.A O no hydrogen 2.893 N/A GLN 51.A N GLN 47.A O no hydrogen 2.883 N/A LEU 52.A N ARG 48.A O no hydrogen 2.834 N/A ALA 53.A N ASN 49.A O no hydrogen 2.802 N/A LEU 54.A N ALA 50.A O no hydrogen 3.042 N/A GLN 55.A N GLN 51.A O no hydrogen 3.220 N/A LYS 56.A N LEU 52.A O no hydrogen 2.883 N/A GLY 57.A N ALA 53.A O no hydrogen 2.765 N/A ASP 58.A N ALA 53.A O no hydrogen 3.294 N/A ARG 63.A N GLU 59.A O no hydrogen 3.046 N/A GLN 64.A N ASN 60.A O no hydrogen 3.074 N/A ALA 65.A N LEU 61.A O no hydrogen 3.070 N/A LEU 66.A N ALA 62.A O no hydrogen 3.021 N/A GLU 67.A N ARG 63.A O no hydrogen 3.168 N/A ARG 68.A N GLN 64.A O no hydrogen 3.099 N/A LYS 69.A N ALA 65.A O no hydrogen 2.878 N/A LYS 70.A N LEU 66.A O no hydrogen 2.941 N/A THR 71.A N GLU 67.A O no hydrogen 3.056 N/A TYR 72.A N ARG 68.A O no hydrogen 2.893 N/A THR 73.A N LYS 69.A O no hydrogen 2.750 N/A ASP 74.A N LYS 70.A O no hydrogen 2.984 N/A THR 75.A N THR 71.A O no hydrogen 3.068 N/A SER 76.A N TYR 72.A O no hydrogen 2.869 N/A ALA 77.A N THR 73.A O no hydrogen 2.808 N/A ALA 78.A N ASP 74.A O no hydrogen 2.968 N/A LEU 79.A N THR 75.A O no hydrogen 2.938 N/A LYS 80.A N SER 76.A O no hydrogen 2.853 N/A ALA 81.A N ALA 77.A O no hydrogen 2.950 N/A SER 82.A N ALA 78.A O no hydrogen 2.972 N/A LEU 83.A N LEU 79.A O no hydrogen 2.916 N/A ASP 84.A N LYS 80.A O no hydrogen 3.096 N/A THR 85.A N ALA 81.A O no hydrogen 3.226 N/A GLN 86.A N SER 82.A O no hydrogen 2.875 N/A SER 87.A N LEU 83.A O no hydrogen 2.753 N/A THR 88.A N ASP 84.A O no hydrogen 3.318 N/A GLN 89.A N THR 85.A O no hydrogen 3.387 N/A VAL 90.A N GLN 86.A O no hydrogen 2.762 N/A GLU 91.A N SER 87.A O no hydrogen 2.814 N/A THR 92.A N THR 88.A O no hydrogen 3.214 N/A LEU 93.A N GLN 89.A O no hydrogen 3.103 N/A LYS 94.A N VAL 90.A O no hydrogen 2.911 N/A ARG 95.A N GLU 91.A O no hydrogen 2.810 N/A ASN 96.A N THR 92.A O no hydrogen 2.831 N/A LEU 97.A N LEU 93.A O no hydrogen 3.114 N/A ILE 98.A N LYS 94.A O no hydrogen 3.137 N/A GLN 99.A N ARG 95.A O no hydrogen 2.893 N/A LEU 100.A N ASN 96.A O no hydrogen 2.773 N/A GLU 101.A N LEU 97.A O no hydrogen 2.971 N/A SER 102.A N ILE 98.A O no hydrogen 3.196 N/A LYS 103.A N GLN 99.A O no hydrogen 2.912 N/A ILE 104.A N LEU 100.A O no hydrogen 2.907 N/A GLU 106.A N SER 102.A O no hydrogen 3.172 N/A ALA 107.A N LYS 103.A O no hydrogen 2.876 N/A LYS 108.A N ILE 104.A O no hydrogen 3.145 N/A THR 109.A N SER 105.A O no hydrogen 3.235 N/A LYS 110.A N GLU 106.A O no hydrogen 2.835 N/A LYS 111.A N ALA 107.A O no hydrogen 2.913 N/A GLU 112.A N LYS 108.A O no hydrogen 3.469 N/A MET 113.A N THR 109.A O no hydrogen 3.363 N/A LEU 114.A N LYS 110.A O no hydrogen 2.846 N/A LYS 115.A N LYS 111.A O no hydrogen 2.887 N/A ALA 116.A N GLU 112.A O no hydrogen 3.244 N/A ARG 117.A N MET 113.A O no hydrogen 3.498 N/A ILE 118.A N LEU 114.A O no hydrogen 3.365 N/A THR 119.A N LYS 115.A O no hydrogen 3.032 N/A THR 120.A N ALA 116.A O no hydrogen 3.025 N/A ALA 121.A N ARG 117.A O no hydrogen 2.984 N/A LYS 122.A N ILE 118.A O no hydrogen 3.082 N/A ALA 123.A N THR 119.A O no hydrogen 2.990 N/A GLN 124.A N THR 120.A O no hydrogen 3.048 N/A GLU 125.A N ALA 121.A O no hydrogen 3.159 N/A GLN 126.A N LYS 122.A O no hydrogen 3.208 N/A LEU 127.A N ALA 123.A O no hydrogen 3.303 N/A GLN 128.A N GLN 124.A O no hydrogen 3.274 N/A GLY 129.A N GLU 125.A O no hydrogen 3.220 N/A MET 130.A N GLN 126.A O no hydrogen 3.256 N/A VAL 131.A N LEU 127.A O no hydrogen 3.356 N/A ARG 132.A N GLN 128.A O no hydrogen 3.318 N/A GLY 133.A N GLY 129.A O no hydrogen 3.213 N/A