Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zw7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.105 N/A GLN 6.A N LYS 2.A O no hydrogen 3.148 N/A ALA 7.A N MET 3.A O no hydrogen 3.108 N/A ILE 8.A N LEU 4.A O no hydrogen 3.029 N/A LEU 9.A N GLU 5.A O no hydrogen 3.269 N/A GLU 10.A N GLN 6.A O no hydrogen 3.065 N/A MET 11.A N ALA 7.A O no hydrogen 2.942 N/A ASP 14.A N GLU 10.A O no hydrogen 3.332 N/A LEU 15.A N MET 11.A O no hydrogen 3.065 N/A GLN 17.A N GLU 13.A O no hydrogen 3.342 N/A LEU 18.A N ASP 14.A O no hydrogen 2.979 N/A ARG 19.A N LEU 15.A O no hydrogen 3.008 N/A GLN 20.A N VAL 16.A O no hydrogen 3.140 N/A GLY 21.A N GLN 17.A O no hydrogen 3.044 N/A VAL 22.A N LEU 18.A O no hydrogen 2.799 N/A ALA 23.A N ARG 19.A O no hydrogen 2.879 N/A GLN 24.A N GLN 20.A O no hydrogen 3.075 N/A ALA 25.A N GLY 21.A O no hydrogen 3.045 N/A ILE 26.A N VAL 22.A O no hydrogen 2.795 N/A ALA 27.A N ALA 23.A O no hydrogen 2.678 N/A ALA 28.A N GLN 24.A O no hydrogen 2.947 N/A GLN 29.A N ALA 25.A O no hydrogen 3.199 N/A LYS 30.A N ILE 26.A O no hydrogen 2.927 N/A ARG 31.A N ALA 27.A O no hydrogen 2.729 N/A SER 32.A N ALA 28.A O no hydrogen 3.026 N/A GLU 33.A N GLN 29.A O no hydrogen 2.856 N/A LYS 34.A N LYS 30.A O no hydrogen 2.719 N/A GLN 35.A N ARG 31.A O no hydrogen 3.027 N/A TYR 36.A N SER 32.A O no hydrogen 2.808 N/A ASN 37.A N GLU 33.A O no hydrogen 2.708 N/A ASP 38.A N LYS 34.A O no hydrogen 2.885 N/A ALA 39.A N GLN 35.A O no hydrogen 2.914 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 2.980 N/A GLU 42.A N ASP 38.A O no hydrogen 2.765 N/A ILE 43.A N ALA 39.A O no hydrogen 2.726 N/A ASN 44.A N GLN 40.A O no hydrogen 2.952 N/A LYS 45.A N ASN 41.A O no hydrogen 2.999 N/A TRP 46.A N GLU 42.A O no hydrogen 2.748 N/A GLN 47.A N ILE 43.A O no hydrogen 2.762 N/A ARG 48.A N ASN 44.A O no hydrogen 3.058 N/A ASN 49.A N LYS 45.A O no hydrogen 3.026 N/A ALA 50.A N TRP 46.A O no hydrogen 2.855 N/A GLN 51.A N GLN 47.A O no hydrogen 2.882 N/A LEU 52.A N ARG 48.A O no hydrogen 2.804 N/A ALA 53.A N ASN 49.A O no hydrogen 2.731 N/A LEU 54.A N ALA 50.A O no hydrogen 3.039 N/A GLN 55.A N GLN 51.A O no hydrogen 3.204 N/A LYS 56.A N LEU 52.A O no hydrogen 2.914 N/A GLY 57.A N ALA 53.A O no hydrogen 2.828 N/A ARG 63.A N GLU 59.A O no hydrogen 3.145 N/A GLN 64.A N ASN 60.A O no hydrogen 2.989 N/A ALA 65.A N LEU 61.A O no hydrogen 3.019 N/A LEU 66.A N ALA 62.A O no hydrogen 3.063 N/A GLU 67.A N ARG 63.A O no hydrogen 3.244 N/A ARG 68.A N GLN 64.A O no hydrogen 3.199 N/A LYS 69.A N ALA 65.A O no hydrogen 2.839 N/A LYS 70.A N LEU 66.A O no hydrogen 2.794 N/A THR 71.A N GLU 67.A O no hydrogen 3.058 N/A TYR 72.A N ARG 68.A O no hydrogen 2.935 N/A THR 73.A N LYS 69.A O no hydrogen 2.716 N/A ASP 74.A N LYS 70.A O no hydrogen 2.902 N/A THR 75.A N THR 71.A O no hydrogen 3.026 N/A SER 76.A N TYR 72.A O no hydrogen 2.879 N/A ALA 77.A N THR 73.A O no hydrogen 2.803 N/A ALA 78.A N ASP 74.A O no hydrogen 2.965 N/A LEU 79.A N THR 75.A O no hydrogen 2.954 N/A LYS 80.A N SER 76.A O no hydrogen 2.850 N/A ALA 81.A N ALA 77.A O no hydrogen 3.026 N/A SER 82.A N ALA 78.A O no hydrogen 3.087 N/A LEU 83.A N LEU 79.A O no hydrogen 2.927 N/A ASP 84.A N LYS 80.A O no hydrogen 3.133 N/A THR 85.A N ALA 81.A O no hydrogen 3.247 N/A GLN 86.A N SER 82.A O no hydrogen 2.807 N/A SER 87.A N LEU 83.A O no hydrogen 2.789 N/A THR 88.A N ASP 84.A O no hydrogen 3.428 N/A GLN 89.A N THR 85.A O no hydrogen 3.361 N/A VAL 90.A N GLN 86.A O no hydrogen 2.725 N/A GLU 91.A N SER 87.A O no hydrogen 2.779 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 3.216 N/A LYS 94.A N VAL 90.A O no hydrogen 2.943 N/A ARG 95.A N GLU 91.A O no hydrogen 2.707 N/A ASN 96.A N THR 92.A O no hydrogen 2.839 N/A LEU 97.A N LEU 93.A O no hydrogen 3.206 N/A ILE 98.A N LYS 94.A O no hydrogen 3.163 N/A GLN 99.A N ARG 95.A O no hydrogen 2.802 N/A LEU 100.A N ASN 96.A O no hydrogen 2.695 N/A GLU 101.A N LEU 97.A O no hydrogen 3.079 N/A SER 102.A N ILE 98.A O no hydrogen 3.309 N/A LYS 103.A N GLN 99.A O no hydrogen 2.890 N/A ILE 104.A N LEU 100.A O no hydrogen 2.885 N/A GLU 106.A N SER 102.A O no hydrogen 3.302 N/A ALA 107.A N LYS 103.A O no hydrogen 2.861 N/A LYS 108.A N ILE 104.A O no hydrogen 3.040 N/A THR 109.A N SER 105.A O no hydrogen 3.184 N/A LYS 110.A N GLU 106.A O no hydrogen 2.943 N/A LYS 111.A N ALA 107.A O no hydrogen 2.974 N/A GLU 112.A N LYS 108.A O no hydrogen 3.424 N/A MET 113.A N THR 109.A O no hydrogen 3.330 N/A LEU 114.A N LYS 110.A O no hydrogen 2.795 N/A LYS 115.A N LYS 111.A O no hydrogen 2.876 N/A ALA 116.A N GLU 112.A O no hydrogen 3.250 N/A ARG 117.A N MET 113.A O no hydrogen 3.437 N/A ILE 118.A N LEU 114.A O no hydrogen 3.374 N/A THR 119.A N LYS 115.A O no hydrogen 2.992 N/A THR 120.A N ALA 116.A O no hydrogen 2.962 N/A ALA 121.A N ARG 117.A O no hydrogen 3.138 N/A LYS 122.A N ILE 118.A O no hydrogen 3.165 N/A ALA 123.A N THR 119.A O no hydrogen 2.878 N/A GLN 124.A N THR 120.A O no hydrogen 2.973 N/A GLU 125.A N ALA 121.A O no hydrogen 3.289 N/A GLN 126.A N LYS 122.A O no hydrogen 3.314 N/A LEU 127.A N ALA 123.A O no hydrogen 3.172 N/A GLN 128.A N GLN 124.A O no hydrogen 3.116 N/A GLY 129.A N GLU 125.A O no hydrogen 3.296 N/A MET 130.A N GLN 126.A O no hydrogen 3.379 N/A VAL 131.A N LEU 127.A O no hydrogen 3.218 N/A ARG 132.A N GLN 128.A O no hydrogen 3.189 N/A GLY 133.A N GLY 129.A O no hydrogen 3.211 N/A