Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7per_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 7.A N LEU 3.A O no hydrogen 3.119 N/A TRP 7.A N ILE 4.A O no hydrogen 2.819 N/A LEU 9.A N ASN 5.A O no hydrogen 3.222 N/A GLU 10.A N LYS 6.A O no hydrogen 3.174 N/A LEU 11.A N TRP 7.A O no hydrogen 2.770 N/A GLU 12.A N SER 8.A O no hydrogen 2.613 N/A ASP 13.A N LEU 9.A O no hydrogen 2.814 N/A GLN 14.A N GLU 10.A O no hydrogen 2.925 N/A GLU 15.A N LEU 11.A O no hydrogen 2.900 N/A ARG 16.A N GLU 12.A O no hydrogen 2.739 N/A HIS 17.A N ASP 13.A O no hydrogen 3.307 N/A PHE 18.A N GLN 14.A O no hydrogen 2.697 N/A LEU 19.A N GLU 15.A O no hydrogen 3.160 N/A GLN 21.A N HIS 17.A O no hydrogen 2.923 N/A ALA 22.A N PHE 18.A O no hydrogen 2.819 N/A THR 23.A N LEU 19.A O no hydrogen 3.171 N/A GLN 24.A N GLN 20.A O no hydrogen 3.249 N/A GLN 24.A N GLN 21.A O no hydrogen 2.612 N/A VAL 25.A N GLN 21.A O no hydrogen 2.873 N/A ASN 26.A N ALA 22.A O no hydrogen 2.727 N/A ALA 27.A N THR 23.A O no hydrogen 2.752 N/A TRP 28.A N GLN 24.A O no hydrogen 2.741 N/A ASP 29.A N VAL 25.A O no hydrogen 2.829 N/A ARG 30.A N ASN 26.A O no hydrogen 2.658 N/A THR 31.A N ALA 27.A O no hydrogen 2.800 N/A LEU 32.A N TRP 28.A O no hydrogen 2.862 N/A ILE 33.A N ASP 29.A O no hydrogen 3.431 N/A ASN 35.A N THR 31.A O no hydrogen 2.921 N/A GLY 36.A N LEU 32.A O no hydrogen 2.695 N/A GLU 37.A N ILE 33.A O no hydrogen 3.163 N/A ILE 39.A N ASN 35.A O no hydrogen 3.022 N/A THR 40.A N GLY 36.A O no hydrogen 3.231 N/A THR 40.A N GLU 37.A O no hydrogen 2.600 N/A SER 41.A N GLU 37.A O no hydrogen 2.939 N/A LEU 42.A N LYS 38.A O no hydrogen 2.929 N/A HIS 43.A N ILE 39.A O no hydrogen 2.931 N/A ARG 44.A N THR 40.A O no hydrogen 2.848 N/A GLU 45.A N SER 41.A O no hydrogen 2.808 N/A VAL 46.A N LEU 42.A O no hydrogen 3.000 N/A GLU 47.A N HIS 43.A O no hydrogen 3.179 N/A LYS 48.A N ARG 44.A O no hydrogen 3.206 N/A VAL 49.A N GLU 45.A O no hydrogen 2.924 N/A LYS 50.A N GLU 47.A O no hydrogen 2.715 N/A LEU 51.A N GLU 47.A O no hydrogen 2.666 N/A ASP 52.A N LYS 48.A O no hydrogen 3.113 N/A GLN 53.A N VAL 49.A O no hydrogen 2.848 N/A LYS 54.A N LYS 50.A O no hydrogen 3.192 N/A ARG 55.A N LEU 51.A O no hydrogen 3.008 N/A LEU 56.A N ASP 52.A O no hydrogen 3.065 N/A ASP 57.A N GLN 53.A O no hydrogen 2.865 N/A GLN 58.A N LYS 54.A O no hydrogen 3.057 N/A GLU 59.A N ARG 55.A O no hydrogen 3.132 N/A LEU 60.A N LEU 56.A O no hydrogen 3.000 N/A ASP 61.A N GLN 58.A O no hydrogen 2.774 N/A PHE 62.A N GLN 58.A O no hydrogen 3.064 N/A ILE 63.A N GLU 59.A O no hydrogen 2.844 N/A LEU 64.A N LEU 60.A O no hydrogen 3.331 N/A SER 65.A N ASP 61.A O no hydrogen 2.754 N/A GLN 66.A N PHE 62.A O no hydrogen 3.013 N/A GLN 67.A N ILE 63.A O no hydrogen 3.405 N/A LYS 68.A N SER 65.A O no hydrogen 2.964 N/A GLU 69.A N SER 65.A O no hydrogen 3.146 N/A LEU 70.A N GLN 66.A O no hydrogen 2.922 N/A ASP 72.A N LYS 68.A O no hydrogen 3.188 N/A LEU 73.A N GLU 69.A O no hydrogen 3.258 N/A LEU 74.A N GLU 71.A O no hydrogen 2.840 N/A LEU 77.A N LEU 74.A O no hydrogen 3.132 N/A GLU 79.A N PRO 76.A O no hydrogen 2.830 N/A VAL 81.A N LEU 77.A O no hydrogen 3.248 N/A LYS 82.A N GLU 78.A O no hydrogen 3.018 N/A SER 85.A N VAL 81.A O no hydrogen 3.349 N/A THR 87.A N GLU 83.A O no hydrogen 2.979 N/A ILE 88.A N GLN 84.A O no hydrogen 2.723 N/A TYR 89.A N SER 85.A O no hydrogen 2.736 N/A LEU 90.A N GLY 86.A O no hydrogen 3.248 N/A GLN 91.A N TYR 89.A O no hydrogen 2.621 N/A LYS 102.A N GLU 98.A O no hydrogen 3.133 N/A LEU 103.A N LYS 99.A O no hydrogen 2.668 N/A ALA 104.A N THR 100.A O no hydrogen 2.757 N/A GLU 105.A N TYR 101.A O no hydrogen 2.764 N/A ASN 106.A N LYS 102.A O no hydrogen 3.299 N/A ILE 107.A N LEU 103.A O no hydrogen 2.709 N/A ASP 108.A N ALA 104.A O no hydrogen 2.733 N/A ALA 109.A N GLU 105.A O no hydrogen 2.671 N/A GLN 110.A N ASN 106.A O no hydrogen 2.610 N/A ARG 113.A N ALA 109.A O no hydrogen 3.218 N/A MET 114.A N GLN 110.A O no hydrogen 3.255 N/A ALA 115.A N LEU 111.A O no hydrogen 2.817 N/A GLN 116.A N LYS 112.A O no hydrogen 3.342 N/A ASP 117.A N ARG 113.A O no hydrogen 3.375 N/A LEU 118.A N MET 114.A O no hydrogen 2.874 N/A LYS 119.A N ALA 115.A O no hydrogen 2.845 N/A ASP 120.A N GLN 116.A O no hydrogen 2.604 N/A ILE 121.A N ASP 117.A O no hydrogen 2.825 N/A ILE 122.A N LEU 118.A O no hydrogen 2.884 N/A GLU 123.A N LYS 119.A O no hydrogen 3.167 N/A HIS 124.A N ASP 120.A O no hydrogen 3.395 N/A LEU 125.A N ILE 121.A O no hydrogen 2.847 N/A ASN 126.A N ILE 122.A O no hydrogen 2.902 N/A THR 127.A N GLU 123.A O no hydrogen 2.795 N/A SER 128.A N HIS 124.A O no hydrogen 3.074 N/A SER 128.A N LEU 125.A O no hydrogen 3.210 N/A GLY 129.A N ASN 126.A O no hydrogen 3.390 N/A ASP 136.A N ASP 133.A O no hydrogen 3.507 N/A ILE 141.A N PRO 137.A O no hydrogen 3.031 N/A CYS 142.A N LEU 138.A O no hydrogen 2.880 N/A LYS 143.A N GLN 139.A O no hydrogen 2.751 N/A ILE 144.A N GLN 140.A O no hydrogen 3.133 N/A LEU 145.A N ILE 141.A O no hydrogen 2.834 N/A ASN 146.A N CYS 142.A O no hydrogen 3.009 N/A ALA 147.A N LYS 143.A O no hydrogen 2.816 N/A HIS 148.A N ILE 144.A O no hydrogen 2.837 N/A MET 149.A N LEU 145.A O no hydrogen 2.935 N/A ASP 150.A N ASN 146.A O no hydrogen 2.848 N/A SER 151.A N ALA 147.A O no hydrogen 2.982 N/A LEU 152.A N HIS 148.A O no hydrogen 2.780 N/A GLN 153.A N MET 149.A O no hydrogen 3.024 N/A GLN 153.A N ASP 150.A O no hydrogen 2.857 N/A ILE 155.A N SER 151.A O no hydrogen 3.094 N/A ASP 156.A N LEU 152.A O no hydrogen 2.897 N/A ASN 158.A N TRP 154.A O no hydrogen 2.822 N/A SER 159.A N ILE 155.A O no hydrogen 2.970 N/A ALA 160.A N ASP 156.A O no hydrogen 2.625 N/A LEU 161.A N GLN 157.A O no hydrogen 3.195 N/A LEU 162.A N ASN 158.A O no hydrogen 2.986 N/A GLN 163.A N SER 159.A O no hydrogen 2.646 N/A ARG 164.A N ALA 160.A O no hydrogen 2.452 N/A LYS 165.A N LEU 161.A O no hydrogen 2.895 N/A VAL 166.A N LEU 162.A O no hydrogen 3.155 N/A VAL 166.A N GLN 163.A O no hydrogen 3.347 N/A GLU 167.A N ARG 164.A O no hydrogen 3.451 N/A VAL 169.A N VAL 166.A O no hydrogen 3.261 N/A