Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 4.A OD2 no hydrogen 2.899 N/A ILE 5.A N ASN 1.A O no hydrogen 3.097 N/A LEU 6.A N LEU 2.A O no hydrogen 2.867 N/A ALA 7.A N GLN 3.A O no hydrogen 3.038 N/A ALA 8.A N ASP 4.A O no hydrogen 2.814 N/A ASN 9.A N ILE 5.A O no hydrogen 2.759 N/A ALA 10.A N LEU 6.A O no hydrogen 2.929 N/A LYS 11.A N ALA 7.A O no hydrogen 3.164 N/A LYS 11.A NZ GLN 15.A OE1 no hydrogen 2.658 N/A TRP 12.A N ALA 8.A O no hydrogen 3.048 N/A ALA 13.A N ASN 9.A O no hydrogen 2.780 N/A SER 14.A N ALA 10.A O no hydrogen 3.041 N/A SER 14.A OG ALA 10.A O no hydrogen 3.249 N/A SER 14.A OG LYS 11.A O no hydrogen 2.778 N/A GLN 15.A N LYS 11.A O no hydrogen 3.165 N/A MET 16.A N TRP 12.A O no hydrogen 2.880 N/A ASN 17.A N ALA 13.A O no hydrogen 2.840 N/A ASN 18.A N SER 14.A O no hydrogen 3.419 N/A ILE 19.A N GLN 15.A O no hydrogen 2.956 N/A GLN 20.A N MET 16.A O no hydrogen 2.919 N/A GLN 20.A NE2 PRO 47.A O no hydrogen 3.174 N/A LEU 23.A N GLN 20.A O no hydrogen 3.104 N/A PHE 24.A N PRO 21.A O no hydrogen 3.422 N/A HIS 27.A N GLU 49.A O no hydrogen 2.957 N/A HIS 27.A ND1 THR 28.A OG1 no hydrogen 2.696 N/A HIS 27.A NE2 GLU 49.A OE2 no hydrogen 2.914 N/A THR 28.A OG1 HIS 27.A ND1 no hydrogen 2.696 N/A LEU 29.A N LYS 82.A O no hydrogen 2.781 N/A PHE 30.A N PHE 51.A O no hydrogen 2.797 N/A ILE 31.A N ILE 84.A O no hydrogen 2.704 N/A GLY 32.A N TRP 53.A O no hydrogen 3.034 N/A CYS 33.A N TYR 38.A OH no hydrogen 3.001 N/A CYS 33.A SG ASN 55.A O no hydrogen 3.898 N/A CYS 33.A SG HIS 88.A NE2 no hydrogen 3.615 N/A SER 34.A N ASN 55.A O no hydrogen 3.038 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.925 N/A ARG 37.A NE ASP 35.A OD1 no hydrogen 2.902 N/A ARG 37.A NH1 ASP 90.A OD2 no hydrogen 2.601 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 2.789 N/A ARG 37.A NH2 ASP 90.A O no hydrogen 2.852 N/A ARG 37.A NH2 ASP 90.A OD2 no hydrogen 3.355 N/A TYR 38.A OH CYS 86.A O no hydrogen 2.675 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.634 N/A ASN 41.A N ASN 39.A OD1 no hydrogen 2.950 N/A CYS 42.A N ASN 39.A O no hydrogen 3.275 N/A CYS 42.A SG ASN 39.A O no hydrogen 3.336 N/A LEU 43.A N GLU 40.A O no hydrogen 3.045 N/A GLY 44.A N ASN 41.A O no hydrogen 2.913 N/A LEU 46.A N GLU 49.A OE1 no hydrogen 2.647 N/A GLU 49.A N LEU 46.A O no hydrogen 3.344 N/A PHE 51.A N THR 28.A O no hydrogen 2.888 N/A TRP 53.A N PHE 30.A O no hydrogen 2.847 N/A LYS 54.A NZ CYS 33.A O no hydrogen 2.850 N/A LYS 54.A NZ TYR 38.A O no hydrogen 2.905 N/A ASN 55.A N GLY 32.A O no hydrogen 3.010 N/A ASN 55.A ND2 ILE 59.A O no hydrogen 3.499 N/A ASN 58.A N ASN 55.A O no hydrogen 2.991 N/A ASN 58.A ND2 ASN 58.A O no hydrogen 3.118 N/A ILE 59.A N ASN 55.A OD1 no hydrogen 2.950 N/A CYS 60.A N GLN 152.A OE1 no hydrogen 2.861 N/A CYS 60.A SG ASN 58.A O no hydrogen 3.885 N/A ASP 64.A N HIS 61.A O no hydrogen 3.101 N/A LYS 68.A N ASP 64.A O no hydrogen 3.253 N/A LYS 68.A NZ GLU 63.A OE1 no hydrogen 3.061 N/A LYS 68.A NZ GLU 63.A OE2 no hydrogen 3.482 N/A ALA 69.A N LEU 65.A O no hydrogen 2.780 N/A THR 70.A N THR 66.A O no hydrogen 2.774 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.441 N/A LEU 71.A N LEU 67.A O no hydrogen 2.855 N/A GLU 72.A N LYS 68.A O no hydrogen 2.968 N/A PHE 73.A N ALA 69.A O no hydrogen 2.966 N/A ALA 74.A N THR 70.A O no hydrogen 2.970 N/A ILE 75.A N LEU 71.A O no hydrogen 2.919 N/A ILE 76.A N GLU 72.A O no hydrogen 2.838 N/A CYS 77.A N PHE 73.A O no hydrogen 3.041 N/A LEU 78.A N PHE 73.A O no hydrogen 2.844 N/A LYS 79.A NZ ILE 76.A O no hydrogen 3.096 N/A LYS 79.A NZ CYS 77.A O no hydrogen 3.168 N/A VAL 80.A N ALA 74.A O no hydrogen 3.000 N/A ASN 81.A N HIS 27.A O no hydrogen 2.872 N/A LYS 82.A N HIS 27.A O no hydrogen 3.196 N/A LYS 82.A NZ HIS 27.A ND1 no hydrogen 3.500 N/A LYS 82.A NZ ASN 81.A OD1 no hydrogen 2.668 N/A VAL 83.A N GLN 172.A O no hydrogen 3.053 N/A ILE 84.A N LEU 29.A O no hydrogen 2.740 N/A ILE 85.A N TYR 174.A O no hydrogen 2.906 N/A CYS 86.A N ILE 31.A O no hydrogen 2.700 N/A CYS 86.A SG GLY 87.A O no hydrogen 3.593 N/A GLY 87.A N LEU 176.A O no hydrogen 3.027 N/A HIS 88.A ND1 THR 89.A O no hydrogen 2.817 N/A THR 89.A N TYR 178.A O no hydrogen 2.967 N/A THR 89.A OG1 ASN 179.A OD1 no hydrogen 3.503 N/A CYS 91.A SG HIS 88.A NE2 no hydrogen 3.480 N/A LYS 95.A N CYS 91.A O no hydrogen 2.989 N/A LYS 95.A NZ ASP 90.A OD1 no hydrogen 2.848 N/A THR 96.A N GLY 92.A O no hydrogen 3.006 N/A THR 96.A OG1 GLY 92.A O no hydrogen 2.992 N/A CYS 97.A N GLY 93.A O no hydrogen 3.433 N/A CYS 97.A SG GLY 93.A O no hydrogen 3.595 N/A LEU 98.A N ILE 94.A O no hydrogen 2.851 N/A THR 99.A N LYS 95.A O no hydrogen 2.764 N/A THR 99.A OG1 LYS 95.A O no hydrogen 2.675 N/A THR 99.A OG1 GLN 101.A OE1 no hydrogen 3.355 N/A ASN 100.A N CYS 97.A O no hydrogen 2.906 N/A GLN 101.A N THR 96.A O no hydrogen 2.813 N/A ARG 102.A NE TYR 114.A O no hydrogen 2.828 N/A ARG 102.A NH1 ASP 121.A OD2 no hydrogen 2.797 N/A ARG 102.A NH2 TYR 114.A O no hydrogen 2.818 N/A ALA 104.A N GLN 101.A O no hydrogen 3.243 N/A LEU 105.A N ARG 102.A O no hydrogen 3.007 N/A VAL 108.A N LEU 105.A O no hydrogen 3.095 N/A ASN 109.A N PRO 106.A O no hydrogen 3.291 N/A CYS 110.A N LEU 105.A O no hydrogen 3.004 N/A CYS 110.A SG VAL 108.A O no hydrogen 3.764 N/A TYR 114.A N CYS 110.A O no hydrogen 2.951 N/A LYS 115.A N SER 111.A O no hydrogen 3.022 N/A TYR 116.A N HIS 112.A O no hydrogen 2.871 N/A TYR 116.A OH VAL 56.A O no hydrogen 2.566 N/A LEU 117.A N LEU 113.A O no hydrogen 2.962 N/A LEU 117.A N TYR 114.A O no hydrogen 3.284 N/A ASP 118.A N LYS 115.A O no hydrogen 2.958 N/A ASP 121.A N LEU 117.A O no hydrogen 3.061 N/A THR 122.A N ASP 118.A O no hydrogen 2.876 N/A THR 122.A OG1 ASP 118.A O no hydrogen 2.985 N/A MET 123.A N ASP 119.A O no hydrogen 3.077 N/A TYR 124.A N ILE 120.A O no hydrogen 2.971 N/A TYR 124.A OH ASN 100.A OD1 no hydrogen 2.840 N/A HIS 125.A N ASP 121.A O no hydrogen 2.892 N/A GLU 126.A N THR 122.A O no hydrogen 2.978 N/A GLU 127.A N MET 123.A O no hydrogen 2.926 N/A SER 128.A N HIS 125.A O no hydrogen 3.107 N/A SER 128.A OG HIS 125.A O no hydrogen 2.995 N/A ASN 130.A N GLU 127.A O no hydrogen 2.974 N/A ASN 130.A ND2 GLU 127.A OE1 no hydrogen 2.728 N/A LEU 131.A N GLU 127.A O no hydrogen 2.899 N/A ILE 132.A N SER 128.A O no hydrogen 3.269 N/A LEU 134.A N LEU 131.A O no hydrogen 2.881 N/A LYS 135.A N GLU 139.A OE1 no hydrogen 3.098 N/A THR 136.A N GLU 139.A OE1 no hydrogen 3.429 N/A GLU 139.A N THR 136.A OG1 no hydrogen 3.296 N/A LYS 140.A N THR 136.A O no hydrogen 3.192 N/A LYS 140.A NZ LEU 131.A O no hydrogen 2.920 N/A LYS 140.A NZ LEU 134.A O no hydrogen 3.337 N/A SER 141.A N GLN 137.A O no hydrogen 2.822 N/A HIS 142.A N ARG 138.A O no hydrogen 2.977 N/A TYR 143.A N GLU 139.A O no hydrogen 2.886 N/A TYR 143.A OH GLU 127.A OE1 no hydrogen 2.505 N/A LEU 144.A N LYS 140.A O no hydrogen 3.027 N/A SER 145.A N SER 141.A O no hydrogen 3.100 N/A SER 145.A OG HIS 88.A O no hydrogen 2.777 N/A SER 145.A OG SER 141.A O no hydrogen 3.462 N/A HIS 146.A N HIS 142.A O no hydrogen 3.082 N/A CYS 147.A N TYR 143.A O no hydrogen 2.783 N/A ASN 148.A N LEU 144.A O no hydrogen 2.774 N/A ASN 148.A ND2 ALA 57.A O no hydrogen 3.108 N/A VAL 149.A N SER 145.A O no hydrogen 3.253 N/A LYS 150.A N HIS 146.A O no hydrogen 3.203 N/A ARG 151.A N CYS 147.A O no hydrogen 2.949 N/A ARG 151.A NE ASP 119.A OD1 no hydrogen 3.264 N/A ARG 151.A NE ASP 119.A OD2 no hydrogen 3.238 N/A ARG 151.A NH1 GLU 126.A OE1 no hydrogen 2.942 N/A ARG 151.A NH2 ASP 119.A OD1 no hydrogen 2.869 N/A GLN 152.A N ASN 148.A O no hydrogen 3.028 N/A GLN 152.A NE2 ASP 119.A OD2 no hydrogen 3.175 N/A GLN 152.A NE2 ASN 148.A OD1 no hydrogen 2.813 N/A PHE 153.A N VAL 149.A O no hydrogen 2.869 N/A ASN 154.A N LYS 150.A O no hydrogen 2.875 N/A ARG 155.A N GLN 152.A O no hydrogen 3.255 N/A ARG 155.A NH1 ASP 119.A OD1 no hydrogen 3.403 N/A ARG 155.A NH1 ASP 119.A OD2 no hydrogen 2.717 N/A ARG 155.A NH1 GLN 152.A OE1 no hydrogen 3.085 N/A ARG 155.A NH2 ASP 119.A OD1 no hydrogen 2.827 N/A ARG 155.A NH2 ASP 119.A OD2 no hydrogen 3.566 N/A ILE 156.A N GLN 152.A O no hydrogen 3.028 N/A ILE 157.A N PHE 153.A O no hydrogen 3.005 N/A GLU 158.A N ARG 155.A O no hydrogen 3.286 N/A ASN 159.A N ILE 156.A O no hydrogen 3.100 N/A VAL 162.A N ASN 159.A OD1 no hydrogen 3.163 N/A GLN 163.A N ASN 159.A O no hydrogen 2.907 N/A GLN 163.A NE2 GLU 158.A O no hydrogen 2.893 N/A THR 164.A N PRO 160.A O no hydrogen 2.994 N/A THR 164.A OG1 PRO 160.A O no hydrogen 3.059 N/A ALA 165.A N THR 161.A O no hydrogen 3.239 N/A VAL 166.A N VAL 162.A O no hydrogen 2.934 N/A GLN 167.A N GLN 163.A O no hydrogen 2.911 N/A ASN 168.A N THR 164.A O no hydrogen 3.090 N/A GLY 169.A N VAL 166.A O no hydrogen 2.925 N/A GLU 170.A N ALA 165.A O no hydrogen 2.877 N/A GLN 172.A N ASN 81.A O no hydrogen 2.993 N/A VAL 173.A N TYR 191.A O no hydrogen 2.808 N/A TYR 174.A N VAL 83.A O no hydrogen 2.959 N/A TYR 174.A OH GLN 172.A OE1 no hydrogen 2.515 N/A GLY 175.A N SER 189.A O no hydrogen 2.764 N/A LEU 176.A N ILE 85.A O no hydrogen 2.814 N/A LEU 177.A N GLN 186.A O no hydrogen 2.851 N/A TYR 178.A N GLY 87.A O no hydrogen 2.966 N/A ASN 179.A N LEU 184.A O no hydrogen 2.984 N/A VAL 180.A N THR 89.A OG1 no hydrogen 3.090 N/A GLU 181.A N ASN 179.A OD1 no hydrogen 3.011 N/A ASP 182.A N ASN 179.A O no hydrogen 3.156 N/A GLY 183.A N ASN 179.A O no hydrogen 2.746 N/A LEU 184.A N ASP 182.A OD1 no hydrogen 3.099 N/A GLN 186.A N LEU 177.A O no hydrogen 2.921 N/A VAL 188.A N GLY 175.A O no hydrogen 2.817 N/A SER 189.A N GLY 175.A O no hydrogen 3.139 N/A SER 189.A OG VAL 188.A O no hydrogen 3.281 N/A TYR 191.A N VAL 173.A O no hydrogen 2.765 N/A THR 192.A N THR 195.A OG1 no hydrogen 2.842 N/A LYS 193.A NZ GLN 167.A O no hydrogen 3.339 N/A VAL 194.A N THR 192.A OG1 no hydrogen 3.246 N/A THR 195.A OG1 THR 192.A O no hydrogen 2.864 N/A LYS 197.A NZ THR 192.A O no hydrogen 2.556 N/A LYS 197.A NZ LYS 193.A O no hydrogen 3.341 N/A LYS 197.A NZ THR 195.A O no hydrogen 2.784 N/A