Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASN 97.A OD1 no hydrogen 3.530 N/A PHE 4.A N HIS 156.A O no hydrogen 3.185 N/A LYS 8.A NZ ASP 12.A OD1 no hydrogen 2.628 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.125 N/A ILE 11.A N SER 7.A O no hydrogen 2.896 N/A ASP 12.A N LYS 8.A O no hydrogen 3.019 N/A LYS 13.A N HIS 9.A O no hydrogen 3.440 N/A LYS 13.A NZ TYR 154.A OH no hydrogen 3.399 N/A ILE 14.A N ASN 10.A O no hydrogen 3.090 N/A MET 15.A N ILE 11.A O no hydrogen 2.902 N/A THR 16.A N ASP 12.A O no hydrogen 3.012 N/A THR 16.A N LYS 13.A O no hydrogen 3.058 N/A THR 16.A OG1 ASP 12.A O no hydrogen 3.361 N/A ASN 17.A N ILE 14.A O no hydrogen 3.006 N/A ILE 18.A N MET 15.A O no hydrogen 3.047 N/A ARG 19.A N TYR 116.A OH no hydrogen 3.040 N/A ASN 21.A N ASP 24.A OD2 no hydrogen 2.792 N/A ASP 24.A N ASN 21.A O no hydrogen 3.054 N/A ILE 26.A N PHE 46.A O no hydrogen 2.732 N/A PHE 27.A N LYS 89.A O no hydrogen 3.131 N/A GLU 28.A N THR 48.A O no hydrogen 2.976 N/A ILE 29.A N PHE 91.A O no hydrogen 2.875 N/A GLY 30.A N ILE 50.A O no hydrogen 2.787 N/A SER 31.A OG THR 60.A OG1 no hydrogen 2.717 N/A GLY 32.A N GLU 51.A OE1 no hydrogen 3.045 N/A GLY 34.A N SER 31.A O no hydrogen 2.870 N/A THR 37.A OG1 GLU 28.A OE2 no hydrogen 2.523 N/A LEU 38.A N GLY 34.A O no hydrogen 2.917 N/A GLU 39.A N PHE 36.A O no hydrogen 2.966 N/A LEU 40.A N PHE 36.A O no hydrogen 2.922 N/A VAL 41.A N THR 37.A O no hydrogen 3.167 N/A ARG 43.A N GLU 39.A O no hydrogen 2.959 N/A ARG 43.A N LEU 40.A O no hydrogen 3.230 N/A ARG 43.A NH2 MET 15.A O no hydrogen 2.814 N/A ARG 43.A NH2 ILE 18.A O no hydrogen 2.585 N/A CYS 44.A N LEU 40.A O no hydrogen 2.643 N/A CYS 44.A SG ASN 21.A O no hydrogen 3.844 N/A ASN 45.A N ASP 24.A O no hydrogen 3.029 N/A ASN 45.A ND2 GLU 22.A O no hydrogen 3.635 N/A VAL 47.A N ASN 69.A O no hydrogen 2.948 N/A THR 48.A N ILE 26.A O no hydrogen 2.725 N/A THR 48.A OG1 GLN 71.A OE1 no hydrogen 3.042 N/A ALA 49.A N GLN 71.A O no hydrogen 3.043 N/A ILE 50.A N GLU 28.A O no hydrogen 2.879 N/A GLU 51.A N LEU 73.A O no hydrogen 2.953 N/A ASP 53.A N GLU 51.A OE2 no hydrogen 2.815 N/A LEU 56.A N ASP 53.A OD1 no hydrogen 2.998 N/A CYS 57.A N ASP 53.A O no hydrogen 3.176 N/A CYS 57.A SG GLU 51.A O no hydrogen 3.226 N/A CYS 57.A SG ASP 53.A O no hydrogen 3.450 N/A CYS 57.A SG ASN 74.A OD1 no hydrogen 3.760 N/A LYS 58.A N LYS 55.A O no hydrogen 2.847 N/A THR 59.A N LYS 55.A O no hydrogen 3.111 N/A THR 59.A OG1 LYS 55.A O no hydrogen 3.461 N/A THR 60.A N LEU 56.A O no hydrogen 2.789 N/A THR 60.A OG1 SER 31.A OG no hydrogen 2.717 N/A THR 60.A OG1 GLY 32.A O no hydrogen 2.896 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.902 N/A GLU 61.A N CYS 57.A O no hydrogen 2.951 N/A ASN 62.A N LYS 58.A O no hydrogen 2.780 N/A LYS 63.A N THR 59.A O no hydrogen 2.971 N/A LEU 64.A N THR 60.A O no hydrogen 3.112 N/A LEU 64.A N GLU 61.A O no hydrogen 3.089 N/A VAL 65.A N ASN 62.A O no hydrogen 3.283 N/A HIS 67.A N LEU 64.A O no hydrogen 2.971 N/A PHE 70.A N ASP 68.A O no hydrogen 2.752 N/A GLN 71.A N VAL 47.A O no hydrogen 3.128 N/A LEU 73.A N ALA 49.A O no hydrogen 2.875 N/A LEU 78.A N ASP 76.A OD1 no hydrogen 2.808 N/A GLN 79.A N ASP 76.A O no hydrogen 2.644 N/A GLN 79.A NE2 ASP 76.A OD2 no hydrogen 3.033 N/A PHE 80.A N ILE 77.A O no hydrogen 3.091 N/A TYR 88.A OH PRO 83.A O no hydrogen 2.895 N/A LYS 89.A N ASN 25.A O no hydrogen 3.021 N/A LYS 89.A NZ ASP 113.A OD2 no hydrogen 3.492 N/A LYS 89.A NZ GLU 114.A OE1 no hydrogen 2.869 N/A ILE 90.A N GLU 114.A O no hydrogen 2.876 N/A PHE 91.A N PHE 27.A O no hydrogen 3.193 N/A GLY 92.A N TYR 116.A O no hydrogen 2.980 N/A ASN 93.A ND2 ASN 3.A O no hydrogen 3.221 N/A ILE 94.A N ILE 118.A O no hydrogen 3.404 N/A SER 99.A N TYR 96.A O no hydrogen 3.088 N/A SER 99.A OG PRO 95.A O no hydrogen 2.894 N/A SER 99.A OG TYR 96.A O no hydrogen 3.458 N/A ILE 102.A N ILE 98.A O no hydrogen 2.820 N/A ILE 103.A N SER 99.A O no hydrogen 2.756 N/A ARG 104.A N THR 100.A O no hydrogen 2.896 N/A LYS 105.A N ASP 101.A O no hydrogen 2.985 N/A LYS 105.A NZ PHE 80.A O no hydrogen 2.569 N/A LYS 105.A NZ ASP 109.A OD2 no hydrogen 2.626 N/A ILE 106.A N ILE 102.A O no hydrogen 2.926 N/A VAL 107.A N ILE 103.A O no hydrogen 2.886 N/A PHE 108.A N ARG 104.A O no hydrogen 2.881 N/A ASP 109.A N LYS 105.A O no hydrogen 2.927 N/A SER 110.A OG ILE 106.A O no hydrogen 2.769 N/A ILE 111.A N TYR 88.A OH no hydrogen 2.869 N/A ALA 112.A N SER 110.A OG no hydrogen 3.175 N/A ASP 113.A N TYR 88.A O no hydrogen 3.268 N/A ILE 115.A N LEU 168.A O no hydrogen 2.777 N/A TYR 116.A N ILE 90.A O no hydrogen 2.668 N/A LEU 117.A N ILE 166.A O no hydrogen 3.012 N/A ILE 118.A N GLY 92.A O no hydrogen 2.941 N/A VAL 119.A N SER 164.A O no hydrogen 3.007 N/A TYR 121.A N ASN 162.A O no hydrogen 2.881 N/A GLY 122.A N GLU 120.A OE2 no hydrogen 2.828 N/A ALA 124.A N GLU 120.A O no hydrogen 2.961 N/A LYS 125.A N TYR 121.A O no hydrogen 3.230 N/A ARG 126.A N GLY 122.A O no hydrogen 3.003 N/A ARG 126.A NH2 TYR 96.A OH no hydrogen 3.277 N/A ARG 126.A NH2 GLU 120.A OE1 no hydrogen 3.338 N/A LEU 127.A N PHE 123.A O no hydrogen 3.139 N/A LEU 128.A N LYS 125.A O no hydrogen 3.090 N/A ASN 129.A N ARG 126.A O no hydrogen 2.704 N/A THR 130.A OG1 ILE 219.A O no hydrogen 2.566 N/A LYS 131.A N ASN 129.A OD1 no hydrogen 2.866 N/A LYS 131.A NZ ASN 217.A OD1 no hydrogen 2.632 N/A ARG 132.A N ASN 129.A O no hydrogen 3.040 N/A LEU 136.A N ARG 132.A O no hydrogen 3.320 N/A PHE 137.A N SER 133.A O no hydrogen 2.928 N/A LEU 138.A N LEU 134.A O no hydrogen 2.933 N/A MET 139.A N ALA 135.A O no hydrogen 2.905 N/A GLU 141.A N LEU 138.A O no hydrogen 2.956 N/A VAL 142.A N LEU 138.A O no hydrogen 2.976 N/A ASP 143.A N ASN 169.A O no hydrogen 2.870 N/A SER 145.A N ARG 167.A O no hydrogen 2.968 N/A LEU 147.A N LEU 165.A O no hydrogen 2.711 N/A SER 148.A N LEU 165.A O no hydrogen 3.435 N/A VAL 150.A N SER 163.A O no hydrogen 2.740 N/A ARG 152.A NE PRO 159.A O no hydrogen 2.800 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.463 N/A TYR 154.A N PRO 151.A O no hydrogen 2.859 N/A PHE 155.A N ARG 152.A O no hydrogen 3.120 N/A HIS 156.A N PHE 4.A O no hydrogen 2.972 N/A SER 163.A N VAL 150.A O no hydrogen 3.017 N/A SER 164.A N VAL 119.A O no hydrogen 2.635 N/A LEU 165.A N SER 148.A O no hydrogen 2.813 N/A ILE 166.A N LEU 117.A O no hydrogen 2.812 N/A ARG 167.A N SER 145.A O no hydrogen 2.744 N/A ARG 167.A NH1 ASN 169.A OD1 no hydrogen 3.452 N/A LEU 168.A N ILE 115.A O no hydrogen 2.697 N/A ASN 169.A N ASP 143.A O no hydrogen 2.944 N/A ASN 169.A ND2 GLU 114.A OE2 no hydrogen 2.839 N/A ARG 170.A N ASP 113.A O no hydrogen 2.795 N/A ARG 170.A NE ALA 112.A O no hydrogen 3.047 N/A ARG 170.A NH1 VAL 107.A O no hydrogen 2.586 N/A ARG 170.A NH2 ILE 106.A O no hydrogen 3.423 N/A ARG 170.A NH2 VAL 107.A O no hydrogen 3.550 N/A ARG 170.A NH2 ALA 112.A O no hydrogen 3.012 N/A LYS 171.A N GLU 141.A O no hydrogen 3.197 N/A LYS 171.A NZ MET 139.A O no hydrogen 2.801 N/A LYS 171.A NZ VAL 142.A O no hydrogen 3.482 N/A LYS 171.A NZ ASP 143.A OD1 no hydrogen 3.025 N/A SER 173.A OG ALA 140.A O no hydrogen 3.451 N/A SER 173.A OG ILE 175.A O no hydrogen 2.925 N/A ARG 174.A N ALA 140.A O no hydrogen 3.094 N/A ARG 174.A NH1 GLU 222.A OE1 no hydrogen 2.613 N/A ARG 174.A NH2 GLU 222.A OE1 no hydrogen 3.242 N/A ARG 174.A NH2 GLU 222.A OE2 no hydrogen 3.498 N/A ILE 175.A N SER 173.A OG no hydrogen 3.104 N/A SER 176.A OG ASP 179.A OD2 no hydrogen 2.960 N/A ASP 179.A N SER 176.A O no hydrogen 2.884 N/A TYR 183.A N ASP 179.A O no hydrogen 2.779 N/A TYR 183.A OH LEU 136.A O no hydrogen 2.839 N/A ASN 184.A N LYS 180.A O no hydrogen 2.852 N/A TYR 185.A N GLN 181.A O no hydrogen 2.947 N/A PHE 186.A N LYS 182.A O no hydrogen 3.079 N/A VAL 187.A N TYR 183.A O no hydrogen 2.949 N/A MET 188.A N ASN 184.A O no hydrogen 3.161 N/A LYS 189.A N TYR 185.A O no hydrogen 2.957 N/A LYS 189.A NZ GLU 194.A OE1 no hydrogen 3.460 N/A LYS 189.A NZ GLU 194.A OE2 no hydrogen 2.884 N/A TRP 190.A N PHE 186.A O no hydrogen 2.811 N/A VAL 191.A N VAL 187.A O no hydrogen 2.952 N/A ASN 192.A N MET 188.A O no hydrogen 3.216 N/A LYS 193.A N TRP 190.A O no hydrogen 3.056 N/A GLU 194.A N LYS 189.A O no hydrogen 2.926 N/A LYS 197.A N GLU 194.A O no hydrogen 3.211 N/A LYS 197.A NZ GLU 194.A OE1 no hydrogen 2.681 N/A ILE 198.A N TYR 195.A O no hydrogen 2.932 N/A PHE 199.A N TYR 195.A O no hydrogen 2.815 N/A GLN 203.A N THR 200.A OG1 no hydrogen 3.098 N/A PHE 204.A N THR 200.A O no hydrogen 2.876 N/A ASN 205.A N LYS 201.A O no hydrogen 3.279 N/A ASN 206.A N ASN 202.A O no hydrogen 3.069 N/A ASN 206.A ND2 ASN 202.A O no hydrogen 2.629 N/A SER 207.A N GLN 203.A O no hydrogen 2.910 N/A SER 207.A OG GLN 203.A O no hydrogen 2.747 N/A LEU 208.A N PHE 204.A O no hydrogen 3.082 N/A LYS 209.A N ASN 205.A O no hydrogen 2.998 N/A HIS 210.A N ASN 206.A O no hydrogen 2.728 N/A ALA 211.A N SER 207.A O no hydrogen 2.733 N/A GLY 212.A N LYS 209.A O no hydrogen 2.826 N/A ILE 213.A N LEU 208.A O no hydrogen 2.751 N/A ASP 215.A N ASP 214.A OD1 no hydrogen 2.809 N/A ASN 217.A N ASP 215.A OD1 no hydrogen 2.656 N/A ASN 218.A N ASP 215.A O no hydrogen 3.104 N/A GLN 223.A N SER 220.A OG no hydrogen 3.218 N/A PHE 224.A N SER 220.A O no hydrogen 3.019 N/A LEU 225.A N PHE 221.A O no hydrogen 2.899 N/A SER 226.A N GLU 222.A O no hydrogen 3.065 N/A LEU 227.A N GLN 223.A O no hydrogen 3.138 N/A PHE 228.A N PHE 224.A O no hydrogen 2.905 N/A ASN 229.A N LEU 225.A O no hydrogen 2.884 N/A SER 230.A N SER 226.A O no hydrogen 2.891 N/A SER 230.A OG SER 226.A O no hydrogen 3.216 N/A TYR 231.A N LEU 227.A O no hydrogen 2.881 N/A LYS 232.A N PHE 228.A O no hydrogen 3.132 N/A LYS 232.A NZ ASP 179.A OD2 no hydrogen 3.040 N/A LEU 233.A N ASN 229.A O no hydrogen 2.991 N/A PHE 234.A N SER 230.A O no hydrogen 2.870 N/A ASN 235.A N LYS 232.A O no hydrogen 2.812 N/A ASN 235.A ND2 TYR 231.A O no hydrogen 3.256 N/A