Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvs_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 3.328 N/A ALA 7.A N MET 3.A O no hydrogen 3.276 N/A ILE 8.A N LEU 4.A O no hydrogen 3.033 N/A LEU 9.A N GLU 5.A O no hydrogen 3.268 N/A GLU 10.A N GLN 6.A O no hydrogen 3.203 N/A MET 11.A N ALA 7.A O no hydrogen 3.024 N/A GLU 13.A N LEU 9.A O no hydrogen 3.428 N/A ASP 14.A N GLU 10.A O no hydrogen 3.127 N/A LEU 15.A N MET 11.A O no hydrogen 3.107 N/A VAL 16.A N GLN 12.A O no hydrogen 3.369 N/A GLN 17.A N GLU 13.A O no hydrogen 3.275 N/A LEU 18.A N ASP 14.A O no hydrogen 3.021 N/A ARG 19.A N LEU 15.A O no hydrogen 3.023 N/A GLN 20.A N VAL 16.A O no hydrogen 3.217 N/A GLY 21.A N GLN 17.A O no hydrogen 3.123 N/A VAL 22.A N LEU 18.A O no hydrogen 2.984 N/A ALA 23.A N ARG 19.A O no hydrogen 3.068 N/A GLN 24.A N GLN 20.A O no hydrogen 3.006 N/A ALA 25.A N GLY 21.A O no hydrogen 2.951 N/A ILE 26.A N VAL 22.A O no hydrogen 2.969 N/A ALA 27.A N ALA 23.A O no hydrogen 2.843 N/A ALA 28.A N GLN 24.A O no hydrogen 2.798 N/A GLN 29.A N ALA 25.A O no hydrogen 2.942 N/A LYS 30.A N ILE 26.A O no hydrogen 2.967 N/A ARG 31.A N ALA 27.A O no hydrogen 2.853 N/A SER 32.A N ALA 28.A O no hydrogen 3.001 N/A GLU 33.A N GLN 29.A O no hydrogen 2.972 N/A LYS 34.A N LYS 30.A O no hydrogen 2.885 N/A GLN 35.A N ARG 31.A O no hydrogen 2.937 N/A TYR 36.A N SER 32.A O no hydrogen 2.775 N/A ASN 37.A N GLU 33.A O no hydrogen 2.783 N/A ASP 38.A N LYS 34.A O no hydrogen 2.814 N/A ALA 39.A N GLN 35.A O no hydrogen 2.913 N/A GLN 40.A N TYR 36.A O no hydrogen 2.986 N/A ASN 41.A N ASN 37.A O no hydrogen 2.837 N/A GLU 42.A N ASP 38.A O no hydrogen 2.734 N/A ILE 43.A N ALA 39.A O no hydrogen 2.918 N/A ASN 44.A N GLN 40.A O no hydrogen 3.010 N/A LYS 45.A N ASN 41.A O no hydrogen 2.915 N/A TRP 46.A N GLU 42.A O no hydrogen 2.901 N/A GLN 47.A N ILE 43.A O no hydrogen 3.032 N/A ARG 48.A N ASN 44.A O no hydrogen 3.173 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 2.848 N/A GLN 51.A N GLN 47.A O no hydrogen 2.929 N/A LEU 52.A N ARG 48.A O no hydrogen 2.936 N/A ALA 53.A N ASN 49.A O no hydrogen 2.829 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 3.201 N/A LYS 56.A N LEU 52.A O no hydrogen 2.885 N/A GLY 57.A N ALA 53.A O no hydrogen 2.742 N/A ASP 58.A N ALA 53.A O no hydrogen 3.114 N/A ALA 62.A N ASP 58.A O no hydrogen 3.375 N/A ARG 63.A N GLU 59.A O no hydrogen 3.087 N/A GLN 64.A N ASN 60.A O no hydrogen 3.225 N/A ALA 65.A N LEU 61.A O no hydrogen 3.125 N/A LEU 66.A N ALA 62.A O no hydrogen 3.178 N/A GLU 67.A N ARG 63.A O no hydrogen 3.233 N/A ARG 68.A N GLN 64.A O no hydrogen 3.081 N/A LYS 69.A N ALA 65.A O no hydrogen 3.076 N/A LYS 70.A N LEU 66.A O no hydrogen 3.269 N/A THR 71.A N GLU 67.A O no hydrogen 3.203 N/A TYR 72.A N ARG 68.A O no hydrogen 2.929 N/A THR 73.A N LYS 69.A O no hydrogen 2.869 N/A ASP 74.A N LYS 70.A O no hydrogen 3.045 N/A THR 75.A N THR 71.A O no hydrogen 3.049 N/A SER 76.A N TYR 72.A O no hydrogen 2.810 N/A ALA 77.A N THR 73.A O no hydrogen 2.856 N/A ALA 78.A N ASP 74.A O no hydrogen 3.073 N/A LEU 79.A N THR 75.A O no hydrogen 2.994 N/A LYS 80.A N SER 76.A O no hydrogen 2.896 N/A ALA 81.A N ALA 77.A O no hydrogen 3.176 N/A SER 82.A N ALA 78.A O no hydrogen 3.335 N/A LEU 83.A N LEU 79.A O no hydrogen 3.070 N/A ASP 84.A N LYS 80.A O no hydrogen 3.122 N/A THR 85.A N ALA 81.A O no hydrogen 3.365 N/A GLN 86.A N SER 82.A O no hydrogen 2.971 N/A SER 87.A N LEU 83.A O no hydrogen 2.980 N/A THR 88.A N ASP 84.A O no hydrogen 3.431 N/A GLN 89.A N THR 85.A O no hydrogen 3.328 N/A VAL 90.A N GLN 86.A O no hydrogen 3.068 N/A GLU 91.A N SER 87.A O no hydrogen 3.110 N/A THR 92.A N THR 88.A O no hydrogen 3.163 N/A LEU 93.A N GLN 89.A O no hydrogen 3.226 N/A LYS 94.A N VAL 90.A O no hydrogen 3.242 N/A ARG 95.A N GLU 91.A O no hydrogen 3.245 N/A ASN 96.A N THR 92.A O no hydrogen 3.182 N/A LEU 97.A N LEU 93.A O no hydrogen 3.177 N/A ILE 98.A N LYS 94.A O no hydrogen 3.381 N/A GLN 99.A N ARG 95.A O no hydrogen 3.308 N/A LEU 100.A N ASN 96.A O no hydrogen 2.981 N/A GLU 101.A N LEU 97.A O no hydrogen 3.143 N/A LYS 103.A N GLN 99.A O no hydrogen 3.155 N/A ILE 104.A N LEU 100.A O no hydrogen 3.072 N/A GLU 106.A N SER 102.A O no hydrogen 3.311 N/A ALA 107.A N LYS 103.A O no hydrogen 3.076 N/A LYS 108.A N ILE 104.A O no hydrogen 3.325 N/A THR 109.A N SER 105.A O no hydrogen 3.309 N/A LYS 110.A N GLU 106.A O no hydrogen 2.959 N/A LYS 111.A N ALA 107.A O no hydrogen 3.243 N/A MET 113.A N THR 109.A O no hydrogen 3.233 N/A LEU 114.A N LYS 110.A O no hydrogen 2.735 N/A LYS 115.A N LYS 111.A O no hydrogen 2.855 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 3.347 N/A ILE 118.A N LEU 114.A O no hydrogen 3.152 N/A THR 119.A N LYS 115.A O no hydrogen 2.947 N/A THR 120.A N ALA 116.A O no hydrogen 3.207 N/A ALA 121.A N ARG 117.A O no hydrogen 3.195 N/A LYS 122.A N ILE 118.A O no hydrogen 3.063 N/A ALA 123.A N THR 119.A O no hydrogen 3.050 N/A GLN 124.A N THR 120.A O no hydrogen 3.170 N/A GLU 125.A N ALA 121.A O no hydrogen 3.215 N/A GLN 126.A N LYS 122.A O no hydrogen 3.183 N/A LEU 127.A N ALA 123.A O no hydrogen 3.358 N/A GLN 128.A N GLN 124.A O no hydrogen 3.465 N/A GLY 129.A N GLU 125.A O no hydrogen 3.194 N/A MET 130.A N GLN 126.A O no hydrogen 3.175 N/A ARG 132.A N GLN 128.A O no hydrogen 3.417 N/A GLY 133.A N GLY 129.A O no hydrogen 3.167 N/A