Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N THR 110.A O no hydrogen 3.461 N/A VAL 1.A N ASP 111.A O no hydrogen 3.472 N/A ARG 2.A N ASP 111.A O no hydrogen 3.110 N/A ARG 2.A NH1 ILE 231.A O no hydrogen 2.534 N/A ARG 2.A NH2 GLU 134.A OE1 no hydrogen 3.063 N/A ILE 4.A N LEU 113.A O no hydrogen 2.764 N/A THR 5.A N GLU 134.A O no hydrogen 2.944 N/A THR 5.A OG1 ALA 128.A O no hydrogen 2.607 N/A VAL 6.A N LEU 115.A O no hydrogen 2.832 N/A ALA 7.A N LEU 136.A O no hydrogen 3.050 N/A SER 8.A OG LYS 10.A O no hydrogen 3.434 N/A SER 8.A OG ALA 119.A O no hydrogen 3.217 N/A LYS 15.A NZ ASP 116.A OD2 no hydrogen 2.846 N/A LYS 15.A NZ ALA 117.A O no hydrogen 2.443 N/A THR 16.A OG1 ASP 116.A OD1 no hydrogen 2.911 N/A THR 16.A OG1 ASP 116.A OD2 no hydrogen 3.502 N/A THR 17.A N GLY 14.A O no hydrogen 2.972 N/A ILE 18.A N GLY 14.A O no hydrogen 3.320 N/A THR 19.A N LYS 15.A O no hydrogen 2.789 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.186 N/A THR 19.A OG1 ASP 116.A OD2 no hydrogen 3.223 N/A ALA 20.A N THR 16.A O no hydrogen 2.975 N/A ASN 21.A N THR 17.A O no hydrogen 3.141 N/A ASN 21.A ND2 THR 17.A O no hydrogen 3.067 N/A LEU 22.A N ILE 18.A O no hydrogen 2.823 N/A GLY 23.A N THR 19.A O no hydrogen 2.985 N/A VAL 24.A N ALA 20.A O no hydrogen 3.032 N/A ALA 25.A N ASN 21.A O no hydrogen 2.664 N/A LEU 26.A N LEU 22.A O no hydrogen 2.741 N/A ALA 27.A N GLY 23.A O no hydrogen 2.867 N/A GLN 28.A N VAL 24.A O no hydrogen 2.940 N/A LEU 29.A N ALA 25.A O no hydrogen 3.133 N/A LEU 29.A N LEU 26.A O no hydrogen 3.097 N/A GLY 30.A N ALA 27.A O no hydrogen 2.823 N/A HIS 31.A N LEU 26.A O no hydrogen 3.149 N/A ASP 32.A N ASP 111.A OD2 no hydrogen 3.019 N/A THR 34.A N ILE 112.A O no hydrogen 2.879 N/A THR 34.A OG1 THR 110.A OG1 no hydrogen 3.403 N/A ILE 35.A N LYS 80.A O no hydrogen 2.834 N/A VAL 36.A N LEU 114.A O no hydrogen 2.840 N/A ASP 37.A N VAL 82.A O no hydrogen 2.909 N/A ALA 38.A N ASP 116.A O no hydrogen 3.162 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.401 N/A THR 41.A N ASP 39.A O no hydrogen 2.817 N/A THR 41.A OG1 MET 42.A O no hydrogen 3.413 N/A ILE 48.A N ASN 44.A O no hydrogen 3.244 N/A LEU 49.A N LEU 45.A O no hydrogen 2.736 N/A GLY 50.A N LEU 47.A O no hydrogen 3.079 N/A MET 51.A N GLU 46.A O no hydrogen 2.894 N/A VAL 56.A N TYR 73.A OH no hydrogen 2.904 N/A THR 57.A N ASN 60.A OD1 no hydrogen 2.740 N/A LEU 58.A N PRO 83.A O no hydrogen 2.954 N/A GLN 59.A N THR 57.A OG1 no hydrogen 3.231 N/A ASN 60.A N THR 57.A O no hydrogen 3.008 N/A ASN 60.A ND2 GLU 65.A OE1 no hydrogen 3.197 N/A VAL 61.A N THR 57.A O no hydrogen 3.234 N/A LEU 62.A N LEU 58.A O no hydrogen 2.634 N/A ALA 63.A N GLN 59.A O no hydrogen 3.096 N/A GLY 64.A N VAL 61.A O no hydrogen 3.266 N/A GLU 65.A N ASN 60.A O no hydrogen 2.897 N/A ARG 67.A N GLU 70.A OE2 no hydrogen 2.809 N/A GLU 70.A N ARG 67.A O no hydrogen 2.748 N/A ALA 71.A N ILE 68.A O no hydrogen 2.745 N/A ILE 72.A N ASP 69.A O no hydrogen 3.464 N/A TYR 73.A N VAL 81.A O no hydrogen 2.908 N/A TYR 73.A OH VAL 56.A O no hydrogen 2.785 N/A GLY 75.A N VAL 79.A O no hydrogen 2.495 N/A GLY 78.A N GLY 75.A O no hydrogen 3.165 N/A VAL 79.A N PRO 76.A O no hydrogen 3.120 N/A LYS 80.A N VAL 33.A O no hydrogen 3.037 N/A LYS 80.A NZ ASP 32.A OD1 no hydrogen 3.530 N/A LYS 80.A NZ ASP 32.A OD2 no hydrogen 2.841 N/A LYS 80.A NZ SER 109.A O no hydrogen 2.811 N/A VAL 81.A N TYR 73.A O no hydrogen 2.766 N/A VAL 82.A N ILE 35.A O no hydrogen 2.823 N/A ALA 84.A N ASP 37.A O no hydrogen 3.164 N/A GLU 89.A N SER 124.A OG no hydrogen 3.004 N/A GLY 90.A N SER 87.A OG no hydrogen 3.258 N/A LEU 91.A N SER 87.A O no hydrogen 3.106 N/A ARG 92.A N LEU 88.A O no hydrogen 2.775 N/A LYS 93.A N GLU 89.A O no hydrogen 2.908 N/A LYS 93.A NZ GLY 90.A O no hydrogen 3.560 N/A ALA 94.A N GLY 90.A O no hydrogen 2.921 N/A ASN 95.A N LEU 91.A O no hydrogen 3.216 N/A LEU 99.A N ASN 95.A O no hydrogen 3.064 N/A GLU 100.A N PRO 96.A O no hydrogen 3.123 N/A ASP 101.A N GLU 97.A O no hydrogen 3.160 N/A VAL 102.A N LYS 98.A O no hydrogen 2.889 N/A LEU 103.A N LEU 99.A O no hydrogen 3.096 N/A THR 104.A N GLU 100.A O no hydrogen 2.968 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.988 N/A GLN 105.A N ASP 101.A O no hydrogen 2.796 N/A ILE 106.A N VAL 102.A O no hydrogen 3.006 N/A MET 107.A N LEU 103.A O no hydrogen 2.963 N/A GLU 108.A N THR 104.A O no hydrogen 2.966 N/A SER 109.A N GLN 105.A O no hydrogen 3.219 N/A SER 109.A OG ILE 106.A O no hydrogen 2.806 N/A THR 110.A N MET 107.A O no hydrogen 3.419 N/A THR 110.A OG1 THR 34.A OG1 no hydrogen 3.403 N/A THR 110.A OG1 ILE 106.A O no hydrogen 3.437 N/A ASP 111.A N ASP 32.A O no hydrogen 3.144 N/A ILE 112.A N ASP 32.A O no hydrogen 3.075 N/A LEU 113.A N ARG 2.A O no hydrogen 2.764 N/A LEU 114.A N THR 34.A O no hydrogen 2.725 N/A LEU 115.A N ILE 4.A O no hydrogen 2.743 N/A ASP 116.A N VAL 36.A O no hydrogen 3.201 N/A ALA 117.A N VAL 6.A O no hydrogen 3.137 N/A ALA 125.A N GLU 122.A O no hydrogen 2.890 N/A VAL 126.A N GLU 122.A O no hydrogen 3.153 N/A ILE 127.A N ARG 123.A O no hydrogen 3.080 N/A ALA 128.A N SER 124.A O no hydrogen 3.101 N/A ILE 129.A N ALA 125.A O no hydrogen 2.906 N/A ALA 130.A N VAL 126.A O no hydrogen 2.939 N/A ALA 131.A N ILE 127.A O no hydrogen 2.888 N/A ALA 132.A N ILE 129.A O no hydrogen 3.241 N/A GLN 133.A N THR 3.A O no hydrogen 3.032 N/A GLU 134.A N THR 3.A O no hydrogen 3.251 N/A LEU 135.A N LYS 162.A O no hydrogen 2.814 N/A LEU 136.A N THR 5.A O no hydrogen 2.812 N/A LEU 137.A N GLY 165.A O no hydrogen 3.306 N/A VAL 138.A N ALA 7.A O no hydrogen 2.890 N/A VAL 139.A N VAL 167.A O no hydrogen 2.969 N/A ASN 140.A N SER 145.A OG no hydrogen 2.845 N/A ASN 140.A ND2 THR 13.A O no hydrogen 3.114 N/A ASN 140.A ND2 ASN 169.A O no hydrogen 3.196 N/A ILE 146.A N GLU 142.A O no hydrogen 2.884 N/A THR 147.A N ILE 143.A O no hydrogen 2.796 N/A THR 147.A OG1 ILE 143.A O no hydrogen 3.500 N/A THR 147.A OG1 SER 144.A O no hydrogen 2.969 N/A ASP 148.A N SER 144.A O no hydrogen 2.917 N/A GLY 149.A N SER 145.A O no hydrogen 3.007 N/A LEU 150.A N ILE 146.A O no hydrogen 3.106 N/A LYS 151.A N THR 147.A O no hydrogen 3.295 N/A LYS 151.A N ASP 148.A O no hydrogen 3.237 N/A THR 152.A N ASP 148.A O no hydrogen 3.395 N/A THR 152.A OG1 SER 8.A O no hydrogen 3.411 N/A THR 152.A OG1 ASP 148.A O no hydrogen 3.526 N/A LYS 153.A N GLY 149.A O no hydrogen 2.859 N/A LYS 153.A NZ LEU 187.A O no hydrogen 3.405 N/A LYS 153.A NZ GLU 188.A O no hydrogen 3.347 N/A ILE 154.A N LEU 150.A O no hydrogen 2.905 N/A VAL 155.A N LYS 151.A O no hydrogen 2.966 N/A ALA 156.A N THR 152.A O no hydrogen 3.064 N/A GLU 157.A N LYS 153.A O no hydrogen 3.066 N/A ARG 158.A N ILE 154.A O no hydrogen 2.775 N/A LEU 159.A N VAL 155.A O no hydrogen 2.989 N/A GLY 160.A N ALA 156.A O no hydrogen 2.944 N/A THR 161.A N ALA 156.A O no hydrogen 2.815 N/A THR 161.A OG1 ILE 129.A O no hydrogen 2.758 N/A LYS 162.A N GLN 133.A O no hydrogen 2.866 N/A LEU 164.A N LEU 135.A O no hydrogen 2.793 N/A VAL 166.A N LYS 190.A O no hydrogen 2.704 N/A VAL 167.A N LEU 137.A O no hydrogen 2.654 N/A VAL 168.A N GLY 193.A O no hydrogen 2.760 N/A ASN 169.A N VAL 139.A O no hydrogen 2.735 N/A ASN 169.A ND2 THR 13.A O no hydrogen 2.798 N/A ARG 170.A N ILE 195.A O no hydrogen 2.644 N/A ARG 170.A NH2 GLY 12.A O no hydrogen 2.969 N/A ILE 171.A N ILE 195.A O no hydrogen 3.220 N/A GLU 177.A N GLU 177.A OE2 no hydrogen 3.015 N/A ALA 179.A N GLY 175.A O no hydrogen 3.525 N/A LYS 180.A N ILE 176.A O no hydrogen 2.674 N/A ASN 181.A N GLU 177.A O no hydrogen 3.177 N/A GLU 182.A N MET 178.A O no hydrogen 2.964 N/A ILE 183.A N ALA 179.A O no hydrogen 2.773 N/A GLU 184.A N LYS 180.A O no hydrogen 2.793 N/A ALA 185.A N ASN 181.A O no hydrogen 2.951 N/A ILE 186.A N GLU 182.A O no hydrogen 3.102 N/A LEU 187.A N ILE 183.A O no hydrogen 3.220 N/A ALA 189.A N GLU 184.A O no hydrogen 3.401 N/A LYS 190.A NZ TYR 230.A OH no hydrogen 2.723 N/A VAL 191.A N GLU 184.A OE2 no hydrogen 2.972 N/A ILE 192.A N VAL 166.A O no hydrogen 2.895 N/A ILE 195.A N VAL 168.A O no hydrogen 2.864 N/A GLU 197.A N ILE 171.A O no hydrogen 3.039 N/A GLU 200.A N ASP 198.A OD2 no hydrogen 3.086 N/A VAL 201.A N ASP 198.A O no hydrogen 3.118 N/A ARG 202.A N PRO 199.A O no hydrogen 2.974 N/A ARG 203.A N PRO 199.A O no hydrogen 3.130 N/A ARG 203.A NH2 GLU 200.A OE1 no hydrogen 3.110 N/A ALA 204.A N GLU 200.A O no hydrogen 2.945 N/A ALA 205.A N VAL 201.A O no hydrogen 3.309 N/A ALA 206.A N ARG 202.A O no hydrogen 2.986 N/A TYR 207.A N ARG 203.A O no hydrogen 3.001 N/A TYR 207.A N ALA 204.A O no hydrogen 3.265 N/A LYS 209.A N ALA 204.A O no hydrogen 3.283 N/A VAL 212.A N ASN 21.A OD1 no hydrogen 3.073 N/A LEU 213.A N PRO 210.A O no hydrogen 2.749 N/A ARG 214.A N PRO 210.A O no hydrogen 2.897 N/A ARG 214.A NH1 GLU 200.A OE1 no hydrogen 3.485 N/A ARG 214.A NH2 GLU 200.A OE1 no hydrogen 2.743 N/A SER 215.A N VAL 211.A O no hydrogen 2.712 N/A SER 215.A OG GLU 200.A OE2 no hydrogen 2.627 N/A SER 218.A N SER 215.A O no hydrogen 3.069 N/A SER 218.A OG ASP 198.A OD1 no hydrogen 2.951 N/A SER 218.A OG SER 215.A O no hydrogen 3.189 N/A ALA 220.A N ASP 198.A OD1 no hydrogen 3.442 N/A ALA 221.A N SER 218.A OG no hydrogen 3.321 N/A ARG 222.A N SER 218.A O no hydrogen 3.092 N/A ARG 222.A NE ASN 217.A O no hydrogen 2.684 N/A ARG 222.A NH1 ASN 217.A O no hydrogen 3.472 N/A ALA 223.A N PRO 219.A O no hydrogen 3.141 N/A ILE 224.A N ALA 220.A O no hydrogen 3.072 N/A VAL 225.A N ALA 221.A O no hydrogen 2.998 N/A GLU 226.A N ARG 222.A O no hydrogen 3.010 N/A LEU 227.A N ALA 223.A O no hydrogen 3.008 N/A ALA 228.A N ILE 224.A O no hydrogen 2.912 N/A ASN 229.A N VAL 225.A O no hydrogen 2.929 N/A TYR 230.A N GLU 226.A O no hydrogen 3.137 N/A ILE 231.A N LEU 227.A O no hydrogen 2.896 N/A ALA 232.A N ALA 228.A O no hydrogen 2.760 N/A