Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N SER 4.A O no hydrogen 3.020 N/A LEU 8.A N SER 4.A O no hydrogen 3.224 N/A GLU 9.A N ASP 5.A O no hydrogen 2.681 N/A VAL 12.A N THR 10.A OG1 no hydrogen 2.904 N/A LEU 15.A N ASN 11.A O no hydrogen 2.811 N/A VAL 16.A N VAL 12.A O no hydrogen 2.833 N/A LEU 17.A N PRO 13.A O no hydrogen 2.818 N/A ILE 18.A N LEU 14.A O no hydrogen 2.761 N/A GLU 19.A N LEU 15.A O no hydrogen 2.885 N/A ALA 20.A N VAL 16.A O no hydrogen 3.096 N/A ALA 21.A N LEU 17.A O no hydrogen 3.097 N/A LYS 22.A N ILE 18.A O no hydrogen 2.900 N/A ASN 23.A N GLU 19.A O no hydrogen 3.263 N/A ASN 23.A N ALA 20.A O no hydrogen 2.550 N/A GLY 24.A N ALA 21.A O no hydrogen 3.190 N/A ASN 25.A N ALA 20.A O no hydrogen 3.417 N/A GLU 26.A N GLY 24.A O no hydrogen 2.757 N/A GLU 28.A N ASN 25.A OD1 no hydrogen 3.510 N/A VAL 29.A N ASN 25.A O no hydrogen 3.002 N/A LYS 30.A N GLU 26.A O no hydrogen 3.282 N/A GLU 31.A N LYS 27.A O no hydrogen 3.242 N/A TYR 32.A N GLU 28.A O no hydrogen 2.597 N/A ALA 33.A N VAL 29.A O no hydrogen 2.784 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.283 N/A VAL 35.A N GLU 31.A O no hydrogen 3.235 N/A PHE 36.A N TYR 32.A O no hydrogen 2.780 N/A ARG 37.A N ALA 33.A O no hydrogen 2.968 N/A GLU 38.A N GLN 34.A O no hydrogen 2.891 N/A HIS 39.A N VAL 35.A O no hydrogen 2.778 N/A ALA 40.A N PHE 36.A O no hydrogen 2.817 N/A ASN 41.A N ARG 37.A O no hydrogen 2.910 N/A LYS 42.A N GLU 38.A O no hydrogen 3.167 N/A LEU 43.A N HIS 39.A O no hydrogen 2.948 N/A ILE 44.A N ALA 40.A O no hydrogen 2.812 N/A GLU 45.A N ASN 41.A O no hydrogen 2.777 N/A VAL 46.A N LYS 42.A O no hydrogen 2.742 N/A ALA 47.A N LEU 43.A O no hydrogen 2.966 N/A ASN 48.A N ILE 44.A O no hydrogen 2.851 N/A LEU 49.A N GLU 45.A O no hydrogen 2.998 N/A ALA 50.A N VAL 46.A O no hydrogen 3.069 N/A CYS 51.A N ALA 47.A O no hydrogen 3.199 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.436 N/A SER 52.A N ASN 48.A O no hydrogen 3.318 N/A SER 52.A OG LEU 49.A O no hydrogen 2.684 N/A ILE 53.A N LEU 49.A O no hydrogen 3.513 N/A SER 54.A N CYS 51.A O no hydrogen 2.690 N/A ASN 56.A N SER 54.A OG no hydrogen 3.138 N/A GLY 59.A N ASN 56.A OD1 no hydrogen 3.307 N/A VAL 60.A N ASN 56.A O no hydrogen 2.995 N/A LYS 61.A N GLU 57.A O no hydrogen 3.096 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.562 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.296 N/A LEU 62.A N GLU 58.A O no hydrogen 2.999 N/A VAL 63.A N GLY 59.A O no hydrogen 3.271 N/A ARG 64.A N VAL 60.A O no hydrogen 2.723 N/A SER 65.A OG GLN 105.A O no hydrogen 3.420 N/A ALA 66.A N VAL 63.A O no hydrogen 2.747 N/A SER 67.A N ARG 64.A O no hydrogen 2.782 N/A SER 67.A OG ARG 64.A O no hydrogen 3.126 N/A LEU 69.A N SER 65.A O no hydrogen 3.297 N/A LEU 69.A N ALA 66.A O no hydrogen 3.203 N/A GLU 70.A N ALA 66.A O no hydrogen 3.171 N/A ALA 71.A N SER 67.A O no hydrogen 2.951 N/A LEU 72.A N GLN 68.A O no hydrogen 3.055 N/A CYS 73.A N LEU 69.A O no hydrogen 2.844 N/A VAL 76.A N LEU 72.A O no hydrogen 2.843 N/A ILE 77.A N CYS 73.A O no hydrogen 3.044 N/A ASN 78.A N PRO 74.A O no hydrogen 2.898 N/A ALA 79.A N GLN 75.A O no hydrogen 2.897 N/A ALA 80.A N VAL 76.A O no hydrogen 3.083 N/A ALA 80.A N ILE 77.A O no hydrogen 2.785 N/A LEU 81.A N ILE 77.A O no hydrogen 3.082 N/A ALA 82.A N ASN 78.A O no hydrogen 2.940 N/A LEU 83.A N ALA 80.A O no hydrogen 2.543 N/A ALA 84.A N ALA 80.A O no hydrogen 2.781 N/A ALA 85.A N LEU 81.A O no hydrogen 3.225 N/A SER 89.A N LYS 86.A O no hydrogen 2.656 N/A ALA 92.A N SER 89.A OG no hydrogen 3.239 N/A GLN 93.A N SER 89.A O no hydrogen 3.066 N/A GLN 93.A NE2 PRO 87.A O no hydrogen 3.280 N/A GLU 94.A N LYS 90.A O no hydrogen 3.120 N/A ASN 95.A N LEU 91.A O no hydrogen 3.128 N/A LEU 97.A N GLU 94.A O no hydrogen 2.915 N/A PHE 98.A N ASN 95.A O no hydrogen 2.835 N/A GLU 100.A N ASP 96.A O no hydrogen 2.768 N/A GLN 101.A N LEU 97.A O no hydrogen 3.089 N/A TRP 102.A N PHE 98.A O no hydrogen 2.883 N/A GLU 103.A N LYS 99.A O no hydrogen 2.862 N/A LYS 104.A N GLU 100.A O no hydrogen 2.927 N/A GLN 105.A N GLN 101.A O no hydrogen 3.287 N/A GLN 105.A NE2 SER 65.A O no hydrogen 3.474 N/A VAL 106.A N TRP 102.A O no hydrogen 2.990 N/A ARG 107.A N GLU 103.A O no hydrogen 3.132 N/A ARG 107.A NE ASP 111.A OD1 no hydrogen 3.348 N/A ARG 107.A NE ASP 111.A OD2 no hydrogen 3.213 N/A ARG 107.A NH2 ASP 111.A OD1 no hydrogen 2.655 N/A VAL 108.A N LYS 104.A O no hydrogen 2.908 N/A LEU 109.A N GLN 105.A O no hydrogen 2.714 N/A THR 110.A N VAL 106.A O no hydrogen 2.893 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.824 N/A ASP 111.A N ARG 107.A O no hydrogen 3.086 N/A ALA 112.A N VAL 108.A O no hydrogen 2.887 N/A VAL 113.A N LEU 109.A O no hydrogen 2.774 N/A ASP 114.A N THR 110.A O no hydrogen 2.872 N/A ASP 115.A N ASP 111.A O no hydrogen 2.853 N/A ILE 116.A N VAL 113.A O no hydrogen 3.032 N/A THR 117.A N ASP 114.A O no hydrogen 3.051 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.671 N/A ASP 121.A N SER 118.A OG no hydrogen 3.396 N/A PHE 122.A N SER 118.A O no hydrogen 3.011 N/A LEU 123.A N ILE 119.A O no hydrogen 2.778 N/A ALA 124.A N ASP 120.A O no hydrogen 2.766 N/A VAL 125.A N ASP 121.A O no hydrogen 2.885 N/A SER 126.A N PHE 122.A O no hydrogen 2.974 N/A SER 126.A OG PHE 122.A O no hydrogen 2.562 N/A GLU 127.A N LEU 123.A O no hydrogen 3.015 N/A ASN 128.A N ALA 124.A O no hydrogen 3.219 N/A HIS 129.A N VAL 125.A O no hydrogen 2.994 N/A HIS 129.A NE2 ASP 111.A OD2 no hydrogen 3.013 N/A ILE 130.A N SER 126.A O no hydrogen 3.118 N/A LEU 131.A N GLU 127.A O no hydrogen 3.094 N/A GLU 132.A N ASN 128.A O no hydrogen 2.882 N/A ASP 133.A N HIS 129.A O no hydrogen 2.697 N/A VAL 134.A N ILE 130.A O no hydrogen 2.795 N/A ASN 135.A N LEU 131.A O no hydrogen 2.903 N/A LYS 136.A N GLU 132.A O no hydrogen 2.987 N/A CYS 137.A N ASP 133.A O no hydrogen 2.844 N/A CYS 137.A SG ASP 133.A O no hydrogen 3.500 N/A CYS 137.A SG LEU 149.A O no hydrogen 4.035 N/A VAL 138.A N VAL 134.A O no hydrogen 2.964 N/A ILE 139.A N ASN 135.A O no hydrogen 3.027 N/A ALA 140.A N LYS 136.A O no hydrogen 2.661 N/A LEU 141.A N CYS 137.A O no hydrogen 2.752 N/A GLN 142.A N VAL 138.A O no hydrogen 3.093 N/A GLN 142.A NE2 GLU 212.A OE2 no hydrogen 2.945 N/A GLU 143.A N ILE 139.A O no hydrogen 2.967 N/A LYS 144.A N LEU 141.A O no hydrogen 2.775 N/A ASP 145.A N ALA 140.A O no hydrogen 2.720 N/A GLY 148.A N ASP 145.A OD2 no hydrogen 2.867 N/A LEU 149.A N ASP 145.A O no hydrogen 3.035 N/A ASP 150.A N VAL 146.A O no hydrogen 2.820 N/A ARG 151.A N ASP 147.A O no hydrogen 2.913 N/A ARG 151.A NE ASP 147.A OD1 no hydrogen 3.437 N/A THR 152.A N GLY 148.A O no hydrogen 2.856 N/A THR 152.A OG1 GLY 148.A O no hydrogen 2.759 N/A ALA 153.A N LEU 149.A O no hydrogen 2.750 N/A GLY 154.A N ASP 150.A O no hydrogen 3.096 N/A ALA 155.A N ARG 151.A O no hydrogen 2.895 N/A ILE 156.A N THR 152.A O no hydrogen 3.079 N/A ARG 157.A N ALA 153.A O no hydrogen 3.091 N/A GLY 158.A N GLY 154.A O no hydrogen 3.049 N/A ARG 159.A N ALA 155.A O no hydrogen 3.060 N/A ARG 159.A NE SER 126.A OG no hydrogen 2.846 N/A ARG 159.A NH1 ASP 115.A OD2 no hydrogen 3.388 N/A ARG 159.A NH2 ASP 115.A OD1 no hydrogen 2.659 N/A ARG 159.A NH2 PHE 122.A O no hydrogen 3.303 N/A ARG 159.A NH2 SER 126.A OG no hydrogen 2.971 N/A ALA 160.A N ILE 156.A O no hydrogen 2.810 N/A ALA 161.A N ARG 157.A O no hydrogen 2.932 N/A ARG 162.A N GLY 158.A O no hydrogen 2.908 N/A VAL 163.A N ARG 159.A O no hydrogen 2.816 N/A ILE 164.A N ALA 160.A O no hydrogen 2.864 N/A HIS 165.A N ALA 161.A O no hydrogen 3.020 N/A VAL 166.A N ARG 162.A O no hydrogen 2.861 N/A VAL 167.A N VAL 163.A O no hydrogen 2.943 N/A THR 168.A N ILE 164.A O no hydrogen 3.182 N/A THR 168.A OG1 ILE 164.A O no hydrogen 2.843 N/A SER 169.A N HIS 165.A O no hydrogen 2.949 N/A GLU 170.A N VAL 166.A O no hydrogen 2.956 N/A ASN 172.A N GLU 170.A O no hydrogen 2.966 N/A GLY 176.A N THR 179.A OG1 no hydrogen 2.983 N/A TYR 178.A OH VAL 233.A O no hydrogen 3.062 N/A THR 179.A OG1 GLY 176.A O no hydrogen 3.375 N/A GLU 180.A N GLY 176.A O no hydrogen 3.204 N/A LYS 181.A N VAL 177.A O no hydrogen 2.990 N/A LYS 181.A NZ GLU 184.A OE1 no hydrogen 3.401 N/A VAL 182.A N TYR 178.A O no hydrogen 3.122 N/A LEU 183.A N THR 179.A O no hydrogen 2.846 N/A GLU 184.A N GLU 180.A O no hydrogen 2.924 N/A ALA 185.A N LYS 181.A O no hydrogen 3.232 N/A THR 186.A N VAL 182.A O no hydrogen 2.994 N/A THR 186.A OG1 LEU 183.A O no hydrogen 2.823 N/A LYS 187.A N LEU 183.A O no hydrogen 2.886 N/A LEU 188.A N GLU 184.A O no hydrogen 2.972 N/A LEU 189.A N ALA 185.A O no hydrogen 3.378 N/A SER 190.A N THR 186.A O no hydrogen 2.910 N/A SER 190.A OG THR 186.A O no hydrogen 3.390 N/A SER 190.A OG ASN 191.A OD1 no hydrogen 3.234 N/A ASN 191.A N LYS 187.A O no hydrogen 2.789 N/A THR 192.A N LEU 188.A O no hydrogen 3.100 N/A VAL 193.A N LEU 188.A O no hydrogen 3.092 N/A ARG 195.A N THR 192.A O no hydrogen 3.413 N/A PHE 196.A N VAL 193.A O no hydrogen 3.124 N/A GLU 198.A N PRO 194.A O no hydrogen 2.850 N/A GLN 199.A N ARG 195.A O no hydrogen 2.911 N/A GLN 199.A NE2 GLU 214.A OE2 no hydrogen 3.090 N/A VAL 200.A N PHE 196.A O no hydrogen 2.818 N/A GLU 201.A N THR 197.A O no hydrogen 2.885 N/A ALA 202.A N GLU 198.A O no hydrogen 3.198 N/A ALA 203.A N GLN 199.A O no hydrogen 2.884 N/A VAL 204.A N VAL 200.A O no hydrogen 2.774 N/A GLU 205.A N ALA 202.A O no hydrogen 2.938 N/A ALA 206.A N ALA 202.A O no hydrogen 2.914 N/A LEU 207.A N ALA 203.A O no hydrogen 3.235 N/A SER 208.A OG VAL 204.A O no hydrogen 2.441 N/A SER 209.A OG ALA 206.A O no hydrogen 3.181 N/A GLU 214.A N ASP 211.A OD1 no hydrogen 3.000 N/A ILE 216.A N GLU 212.A O no hydrogen 3.160 N/A ASP 217.A N ASN 213.A O no hydrogen 3.009 N/A ALA 218.A N GLU 214.A O no hydrogen 2.847 N/A SER 219.A N PHE 215.A O no hydrogen 2.760 N/A SER 219.A OG PHE 215.A O no hydrogen 2.961 N/A SER 219.A OG ILE 216.A O no hydrogen 2.950 N/A ARG 220.A N ILE 216.A O no hydrogen 2.990 N/A ARG 220.A NH1 ASP 217.A OD1 no hydrogen 3.010 N/A LEU 221.A N ASP 217.A O no hydrogen 2.988 N/A VAL 222.A N ALA 218.A O no hydrogen 3.376 N/A VAL 222.A N SER 219.A O no hydrogen 2.771 N/A TYR 223.A N SER 219.A O no hydrogen 3.405 N/A ASP 224.A N ARG 220.A O no hydrogen 2.989 N/A GLY 225.A N LEU 221.A O no hydrogen 2.936 N/A ILE 226.A N VAL 222.A O no hydrogen 3.271 N/A ARG 227.A N TYR 223.A O no hydrogen 3.012 N/A ASP 228.A N ASP 224.A O no hydrogen 2.885 N/A ILE 229.A N GLY 225.A O no hydrogen 3.031 N/A ARG 230.A N ILE 226.A O no hydrogen 2.945 N/A ARG 230.A NE ASP 120.A OD2 no hydrogen 2.733 N/A ARG 230.A NH1 GLU 127.A OE1 no hydrogen 2.629 N/A ARG 230.A NH2 ASP 120.A OD1 no hydrogen 3.300 N/A ARG 230.A NH2 ASP 120.A OD2 no hydrogen 3.293 N/A LYS 231.A N ARG 227.A O no hydrogen 2.815 N/A ALA 232.A N ASP 228.A O no hydrogen 2.920 N/A VAL 233.A N ILE 229.A O no hydrogen 2.903 N/A LEU 234.A N ARG 230.A O no hydrogen 3.024 N/A LEU 234.A N LYS 231.A O no hydrogen 2.957 N/A