Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p2y_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A O no hydrogen 2.810 N/A ALA 9.A N LEU 5.A O no hydrogen 2.919 N/A ILE 10.A N ILE 6.A O no hydrogen 2.969 N/A ALA 11.A N GLY 7.A O no hydrogen 2.890 N/A PHE 12.A N GLN 8.A O no hydrogen 2.940 N/A ALA 13.A N ALA 9.A O no hydrogen 2.996 N/A PHE 14.A N ILE 10.A O no hydrogen 2.902 N/A PHE 15.A N ALA 11.A O no hydrogen 2.861 N/A VAL 16.A N PHE 12.A O no hydrogen 2.936 N/A ALA 17.A N ALA 13.A O no hydrogen 2.994 N/A PHE 18.A N PHE 14.A O no hydrogen 2.822 N/A CYS 19.A N PHE 15.A O no hydrogen 2.917 N/A CYS 19.A SG PHE 15.A O no hydrogen 3.218 N/A CYS 19.A SG VAL 16.A O no hydrogen 2.967 N/A MET 20.A N VAL 16.A O no hydrogen 2.937 N/A LYS 21.A N ALA 17.A O no hydrogen 2.844 N/A PHE 22.A N CYS 19.A O no hydrogen 3.265 N/A VAL 23.A N MET 20.A O no hydrogen 3.232 N/A LEU 27.A N VAL 23.A O no hydrogen 2.947 N/A ILE 28.A N TRP 24.A O no hydrogen 2.937 N/A ASN 29.A N PRO 26.A O no hydrogen 2.491 N/A ILE 31.A N ILE 28.A O no hydrogen 3.458 N/A SER 32.A OG ASN 29.A O no hydrogen 3.438 N/A SER 32.A OG GLU 33.A OE1 no hydrogen 2.409 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.285 N/A GLN 35.A N ILE 31.A O no hydrogen 2.924 N/A ARG 36.A N SER 32.A O no hydrogen 2.904 N/A LYS 37.A N GLU 33.A O no hydrogen 2.934 N/A ILE 38.A N ARG 34.A O no hydrogen 2.974 N/A ALA 39.A N GLN 35.A O no hydrogen 2.906 N/A ASP 40.A N ARG 36.A O no hydrogen 2.939 N/A GLY 41.A N LYS 37.A O no hydrogen 2.897 N/A GLY 41.A N ILE 38.A O no hydrogen 3.202 N/A LEU 42.A N ILE 38.A O no hydrogen 2.963 N/A ASN 43.A N ALA 39.A O no hydrogen 2.978 N/A ASN 43.A ND2 ASP 40.A O no hydrogen 2.672 N/A ALA 45.A N GLY 41.A O no hydrogen 3.001 N/A GLU 46.A N LEU 42.A O no hydrogen 3.053 N/A LYS 47.A NZ ASN 43.A O no hydrogen 3.509 N/A LYS 47.A NZ ALA 44.A O no hydrogen 3.085 N/A LYS 49.A N ALA 45.A O no hydrogen 3.115 N/A ALA 50.A N GLU 46.A O no hydrogen 2.980 N/A ASP 51.A N LYS 47.A O no hydrogen 2.991 N/A LEU 52.A N ALA 48.A O no hydrogen 2.987 N/A ALA 53.A N LYS 49.A O no hydrogen 2.994 N/A ASP 54.A N ALA 50.A O no hydrogen 3.074 N/A ALA 55.A N ASP 51.A O no hydrogen 2.959 N/A GLN 56.A N LEU 52.A O no hydrogen 2.972 N/A ALA 57.A N ALA 53.A O no hydrogen 3.104 N/A GLN 58.A N ASP 54.A O no hydrogen 3.034 N/A VAL 59.A N ALA 55.A O no hydrogen 2.956 N/A LYS 60.A N GLN 56.A O no hydrogen 2.961 N/A GLN 61.A N ALA 57.A O no hydrogen 3.189 N/A LEU 63.A N LYS 60.A O no hydrogen 2.770 N/A ASP 64.A N LYS 60.A O no hydrogen 3.343 N/A ALA 65.A N GLN 61.A O no hydrogen 3.070 N/A ALA 66.A N GLU 62.A O no hydrogen 2.902 N/A LYS 67.A N LEU 63.A O no hydrogen 2.880 N/A ALA 68.A N ASP 64.A O no hydrogen 2.906 N/A GLN 69.A N ALA 65.A O no hydrogen 3.017 N/A ALA 70.A N ALA 66.A O no hydrogen 2.935 N/A ALA 71.A N LYS 67.A O no hydrogen 2.901 N/A GLN 72.A N ALA 68.A O no hydrogen 2.992 N/A LEU 73.A N GLN 69.A O no hydrogen 2.922 N/A ILE 74.A N ALA 70.A O no hydrogen 2.954 N/A GLU 75.A N ALA 71.A O no hydrogen 2.942 N/A GLN 76.A N GLN 72.A O no hydrogen 2.885 N/A ALA 77.A N LEU 73.A O no hydrogen 2.910 N/A ASN 78.A N ILE 74.A O no hydrogen 2.997 N/A ARG 79.A N GLU 75.A O no hydrogen 2.844 N/A ARG 79.A NH1 GLN 83.A OE1 no hydrogen 2.353 N/A ARG 80.A N GLN 76.A O no hydrogen 3.027 N/A ARG 80.A NH2 ALA 77.A O no hydrogen 3.383 N/A ALA 82.A N ARG 79.A O no hydrogen 2.792 N/A LEU 84.A N ARG 80.A O no hydrogen 3.052 N/A ILE 85.A N ALA 81.A O no hydrogen 2.908 N/A GLU 86.A N ALA 82.A O no hydrogen 2.865 N/A GLU 87.A N GLN 83.A O no hydrogen 2.954 N/A ALA 88.A N LEU 84.A O no hydrogen 2.962 N/A ARG 89.A N ILE 85.A O no hydrogen 2.945 N/A THR 90.A N GLU 86.A O no hydrogen 2.955 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.180 N/A THR 90.A OG1 GLU 86.A OE2 no hydrogen 2.983 N/A GLN 91.A N GLU 87.A O no hydrogen 2.901 N/A ALA 92.A N ALA 88.A O no hydrogen 2.950 N/A ALA 93.A N ARG 89.A O no hydrogen 2.948 N/A ALA 94.A N THR 90.A O no hydrogen 2.898 N/A GLU 95.A N GLN 91.A O no hydrogen 2.924 N/A GLY 96.A N ALA 92.A O no hydrogen 2.962 N/A GLU 97.A N ALA 93.A O no hydrogen 2.854 N/A ARG 98.A N ALA 94.A O no hydrogen 3.044 N/A ILE 99.A N GLU 95.A O no hydrogen 2.972 N/A ARG 100.A N GLY 96.A O no hydrogen 2.861 N/A GLN 101.A N GLU 97.A O no hydrogen 2.779 N/A GLN 102.A N ARG 98.A O no hydrogen 2.898 N/A ALA 103.A N ILE 99.A O no hydrogen 2.967 N/A LYS 104.A N ARG 100.A O no hydrogen 2.817 N/A GLU 105.A N GLN 101.A O no hydrogen 2.805 N/A ALA 106.A N GLN 102.A O no hydrogen 2.902 N/A VAL 107.A N ALA 103.A O no hydrogen 2.938 N/A ASP 108.A N LYS 104.A O no hydrogen 2.866 N/A GLN 109.A N GLU 105.A O no hydrogen 2.821 N/A GLU 110.A N ALA 106.A O no hydrogen 3.208 N/A GLU 110.A N VAL 107.A O no hydrogen 3.032 N/A ILE 111.A N VAL 107.A O no hydrogen 2.901 N/A ASN 112.A N ASP 108.A O no hydrogen 2.899 N/A SER 113.A OG GLN 109.A O no hydrogen 3.024 N/A SER 113.A OG GLU 110.A O no hydrogen 2.483 N/A ALA 114.A N GLU 110.A O no hydrogen 2.929 N/A ARG 115.A N ASN 112.A O no hydrogen 2.665 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.700 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.538 N/A LEU 118.A N ALA 114.A O no hydrogen 2.897 N/A ARG 119.A N ARG 115.A O no hydrogen 2.838 N/A GLN 120.A N GLU 116.A O no hydrogen 2.908 N/A GLN 121.A N GLU 117.A O no hydrogen 2.837 N/A VAL 122.A N LEU 118.A O no hydrogen 2.872 N/A ALA 124.A N GLN 120.A O no hydrogen 2.954 N/A LEU 125.A N GLN 121.A O no hydrogen 2.870 N/A ALA 126.A N VAL 122.A O no hydrogen 2.696 N/A VAL 127.A N ALA 123.A O no hydrogen 2.888 N/A THR 128.A N ALA 124.A O no hydrogen 2.952 N/A THR 128.A OG1 ALA 124.A O no hydrogen 3.380 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.212 N/A GLY 129.A N LEU 125.A O no hydrogen 2.841 N/A ALA 130.A N VAL 127.A O no hydrogen 3.264 N/A LYS 132.A N GLY 129.A O no hydrogen 2.580 N/A ILE 133.A N ALA 130.A O no hydrogen 3.270 N/A GLN 136.A N LYS 132.A O no hydrogen 2.938 N/A GLN 136.A NE2 ILE 133.A O no hydrogen 2.865 N/A GLU 141.A N GLN 137.A OE1 no hydrogen 2.840 N/A SER 148.A N ALA 145.A O no hydrogen 3.278 N/A