Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 64.A OE1 no hydrogen 2.962 N/A CYS 5.A N GLY 1.A O no hydrogen 3.400 N/A CYS 5.A SG GLY 1.A O no hydrogen 3.860 N/A CYS 5.A SG ILE 117.A O no hydrogen 3.965 N/A ILE 6.A N THR 2.A O no hydrogen 3.163 N/A ASN 7.A N GLN 3.A O no hydrogen 2.917 N/A ALA 8.A N ALA 4.A O no hydrogen 2.884 N/A ALA 9.A N CYS 5.A O no hydrogen 3.111 N/A HIS 10.A N ILE 6.A O no hydrogen 3.468 N/A THR 11.A N ASN 7.A O no hydrogen 3.230 N/A THR 11.A OG1 ASN 7.A O no hydrogen 3.163 N/A VAL 12.A N ALA 8.A O no hydrogen 2.932 N/A SER 13.A N ALA 9.A O no hydrogen 3.027 N/A GLY 14.A N HIS 10.A O no hydrogen 3.044 N/A ILE 15.A N THR 11.A O no hydrogen 2.919 N/A ILE 16.A N VAL 12.A O no hydrogen 2.959 N/A GLY 17.A N SER 13.A O no hydrogen 2.958 N/A ASP 18.A N GLY 14.A O no hydrogen 2.964 N/A LEU 19.A N ILE 15.A O no hydrogen 2.891 N/A ASP 20.A N ILE 16.A O no hydrogen 2.897 N/A THR 21.A N GLY 17.A O no hydrogen 3.125 N/A THR 21.A OG1 GLY 17.A O no hydrogen 3.240 N/A THR 22.A N ASP 18.A O no hydrogen 2.996 N/A THR 22.A OG1 ASP 18.A O no hydrogen 2.781 N/A ILE 23.A N LEU 19.A O no hydrogen 2.941 N/A ALA 25.A N THR 22.A O no hydrogen 2.942 N/A THR 26.A N ILE 23.A O no hydrogen 2.841 N/A THR 26.A OG1 ILE 23.A O no hydrogen 3.086 N/A GLY 28.A N ALA 25.A O no hydrogen 2.991 N/A THR 29.A N PHE 24.A O no hydrogen 3.003 N/A THR 29.A OG1 PHE 24.A O no hydrogen 3.020 N/A SER 32.A OG CYS 90.A O no hydrogen 3.151 N/A SER 34.A N ASP 37.A OD2 no hydrogen 3.037 N/A ASP 37.A N SER 34.A OG no hydrogen 3.081 N/A HIS 38.A N SER 34.A O no hydrogen 3.475 N/A ARG 39.A N PHE 35.A O no hydrogen 2.772 N/A ARG 39.A NE GLU 149.A OE1 no hydrogen 2.844 N/A ARG 39.A NE GLU 149.A OE2 no hydrogen 3.285 N/A ARG 39.A NH2 GLU 149.A OE2 no hydrogen 2.995 N/A GLU 40.A N ALA 36.A O no hydrogen 3.449 N/A HIS 41.A N ASP 37.A O no hydrogen 3.456 N/A ILE 42.A N HIS 38.A O no hydrogen 2.816 N/A LEU 43.A N ARG 39.A O no hydrogen 2.924 N/A GLN 44.A N GLU 40.A O no hydrogen 2.949 N/A THR 45.A N.A HIS 41.A O no hydrogen 3.085 N/A THR 45.A N.B HIS 41.A O no hydrogen 3.087 N/A THR 45.A OG1.A HIS 41.A O no hydrogen 2.815 N/A THR 45.A OG1.A ILE 42.A O no hydrogen 2.833 N/A THR 45.A OG1.B HIS 41.A O no hydrogen 2.863 N/A ALA 46.A N ILE 42.A O no hydrogen 2.880 N/A LYS 47.A N LEU 43.A O no hydrogen 2.926 N/A ALA 48.A N GLN 44.A O no hydrogen 2.990 N/A LEU 49.A N THR 45.A O.A no hydrogen 2.880 N/A LEU 49.A N THR 45.A O.B no hydrogen 2.951 N/A VAL 50.A N ALA 46.A O no hydrogen 3.303 N/A VAL 50.A N LYS 47.A O no hydrogen 3.201 N/A GLU 51.A N LYS 47.A O no hydrogen 3.322 N/A ASP 52.A N ALA 48.A O no hydrogen 2.852 N/A THR 53.A N LEU 49.A O no hydrogen 2.940 N/A THR 53.A OG1 LEU 49.A O no hydrogen 2.965 N/A LYS 54.A N VAL 50.A O no hydrogen 3.150 N/A LYS 54.A NZ GLU 51.A OE2 no hydrogen 2.942 N/A VAL 55.A N GLU 51.A O no hydrogen 3.136 N/A LEU 56.A N ASP 52.A O no hydrogen 2.786 N/A VAL 57.A N THR 53.A O no hydrogen 2.981 N/A THR 58.A N LYS 54.A O no hydrogen 3.119 N/A THR 58.A OG1 LYS 54.A O no hydrogen 3.476 N/A THR 58.A OG1 VAL 55.A O no hydrogen 3.078 N/A GLY 59.A N VAL 55.A O no hydrogen 2.914 N/A ALA 60.A N VAL 57.A O no hydrogen 3.279 N/A ALA 61.A N THR 58.A O no hydrogen 2.979 N/A GLY 62.A N GLY 59.A O no hydrogen 3.332 N/A THR 63.A N GLN 66.A OE1 no hydrogen 3.014 N/A GLN 66.A N THR 63.A OG1 no hydrogen 3.071 N/A LEU 67.A N THR 63.A O no hydrogen 2.841 N/A ALA 68.A N GLN 64.A O no hydrogen 2.845 N/A ASN 69.A N ASP 65.A O no hydrogen 3.008 N/A ALA 70.A N GLN 66.A O no hydrogen 3.014 N/A ALA 71.A N LEU 67.A O no hydrogen 3.068 N/A GLN 72.A N ALA 68.A O no hydrogen 2.965 N/A ASN 73.A N ASN 69.A O no hydrogen 2.849 N/A ALA 74.A N ALA 70.A O no hydrogen 3.158 N/A VAL 75.A N ALA 71.A O no hydrogen 3.032 N/A SER 76.A N GLN 72.A O no hydrogen 3.121 N/A SER 76.A OG GLN 72.A O no hydrogen 3.380 N/A THR 77.A N ASN 73.A O no hydrogen 2.923 N/A THR 77.A OG1 ASP 52.A OD2 no hydrogen 2.568 N/A THR 77.A OG1 ASN 73.A O no hydrogen 3.132 N/A ILE 78.A N ALA 74.A O no hydrogen 2.987 N/A THR 79.A N VAL 75.A O no hydrogen 3.005 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.832 N/A GLN 80.A N SER 76.A O no hydrogen 3.140 N/A LEU 81.A N THR 77.A O no hydrogen 2.957 N/A ALA 82.A N ILE 78.A O no hydrogen 2.908 N/A GLU 83.A N THR 79.A O no hydrogen 3.055 N/A ALA 84.A N GLN 80.A O no hydrogen 2.816 N/A VAL 85.A N LEU 81.A O no hydrogen 2.839 N/A LYS 86.A N ALA 82.A O no hydrogen 3.147 N/A LYS 86.A NZ ASP 18.A OD2 no hydrogen 2.633 N/A ARG 87.A N GLU 83.A O no hydrogen 3.211 N/A GLY 88.A N ALA 84.A O no hydrogen 2.858 N/A ALA 89.A N VAL 85.A O no hydrogen 2.784 N/A CYS 90.A N LYS 86.A O no hydrogen 2.911 N/A CYS 90.A SG HIS 31.A O no hydrogen 4.025 N/A CYS 90.A SG LYS 86.A O no hydrogen 3.378 N/A SER 91.A N ARG 87.A O no hydrogen 2.994 N/A SER 91.A OG GLY 88.A O no hydrogen 2.916 N/A LEU 92.A N GLY 88.A O no hydrogen 3.197 N/A LEU 92.A N ALA 89.A O no hydrogen 3.050 N/A GLY 93.A N ALA 89.A O no hydrogen 3.266 N/A GLN 96.A N GLY 93.A O no hydrogen 2.972 N/A GLN 100.A N GLN 96.A O no hydrogen 3.106 N/A GLN 100.A NE2 LEU 30.A O no hydrogen 2.823 N/A GLN 100.A NE2 ALA 89.A O no hydrogen 3.022 N/A VAL 101.A N PRO 97.A O no hydrogen 2.950 N/A ILE 103.A N GLN 100.A O no hydrogen 3.096 N/A ASN 104.A N VAL 101.A O no hydrogen 2.919 N/A ASN 104.A ND2 VAL 101.A O no hydrogen 3.457 N/A VAL 106.A N.A VAL 102.A O no hydrogen 3.116 N/A VAL 106.A N.B VAL 102.A O no hydrogen 3.119 N/A LYS 107.A N ILE 103.A O no hydrogen 2.925 N/A ASP 108.A N ASN 104.A O no hydrogen 2.902 N/A VAL 109.A N ALA 105.A O no hydrogen 3.157 N/A ALA 110.A N VAL 106.A O.A no hydrogen 2.822 N/A ALA 110.A N VAL 106.A O.B no hydrogen 2.816 N/A SER 111.A N LYS 107.A O no hydrogen 2.925 N/A SER 111.A OG LYS 107.A O no hydrogen 3.258 N/A ALA 112.A N ASP 108.A O no hydrogen 2.955 N/A LEU 113.A N VAL 109.A O no hydrogen 2.813 N/A GLY 114.A N ALA 110.A O no hydrogen 2.980 N/A ASP 115.A N SER 111.A O no hydrogen 3.116 N/A LEU 116.A N ALA 112.A O no hydrogen 2.905 N/A ILE 117.A N LEU 113.A O no hydrogen 2.755 N/A ASN 118.A N GLY 114.A O no hydrogen 2.994 N/A CYS 119.A N ASP 115.A O no hydrogen 2.915 N/A CYS 119.A SG ASP 115.A O no hydrogen 3.483 N/A CYS 119.A SG ASP 127.A O no hydrogen 3.515 N/A CYS 119.A SG SER 131.A OG no hydrogen 3.413 N/A THR 120.A N LEU 116.A O no hydrogen 2.832 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.827 N/A LYS 121.A N ILE 117.A O no hydrogen 3.065 N/A LYS 121.A NZ ASN 118.A OD1 no hydrogen 2.897 N/A LEU 122.A N ASN 118.A O no hydrogen 3.001 N/A ALA 123.A N CYS 119.A O no hydrogen 2.897 N/A SER 124.A N LYS 121.A O no hydrogen 3.269 N/A LEU 128.A N SER 125.A O no hydrogen 3.034 N/A GLU 130.A N GLN 126.A O no hydrogen 3.131 N/A SER 131.A N ASP 127.A O no hydrogen 2.979 N/A SER 131.A OG ASP 127.A O no hydrogen 3.164 N/A SER 131.A OG LEU 128.A O no hydrogen 3.252 N/A ALA 132.A N LEU 128.A O no hydrogen 3.040 N/A ARG 133.A N LYS 129.A O no hydrogen 3.264 N/A VAL 134.A N GLU 130.A O no hydrogen 3.078 N/A LEU 136.A N ARG 133.A O no hydrogen 3.007 N/A ASN 137.A N VAL 134.A O no hydrogen 2.851 N/A ASN 137.A ND2 VAL 134.A O no hydrogen 2.919 N/A SER 139.A N VAL 135.A O no hydrogen 2.849 N/A SER 140.A N LEU 136.A O no hydrogen 2.800 N/A SER 140.A OG LEU 136.A O no hydrogen 3.333 N/A LEU 141.A N ASN 137.A O no hydrogen 3.034 N/A LEU 142.A N VAL 138.A O no hydrogen 2.965 N/A LYS 143.A N SER 139.A O no hydrogen 3.074 N/A LYS 143.A NZ SER 139.A OG no hydrogen 3.373 N/A THR 144.A N SER 140.A O no hydrogen 3.012 N/A THR 144.A OG1 SER 140.A O no hydrogen 2.848 N/A VAL 145.A N LEU 141.A O no hydrogen 2.877 N/A LYS 146.A N LEU 142.A O no hydrogen 3.140 N/A ALA 147.A N LYS 143.A O no hydrogen 2.868 N/A VAL 148.A N THR 144.A O no hydrogen 2.925 N/A GLU 149.A N VAL 145.A O no hydrogen 3.030 N/A ASP 150.A N LYS 146.A O no hydrogen 3.020 N/A GLU 151.A N ALA 147.A O no hydrogen 3.100 N/A HIS 152.A N VAL 148.A O no hydrogen 2.934 N/A HIS 152.A ND1 GLN 96.A OE1 no hydrogen 2.935 N/A THR 153.A N GLU 149.A O no hydrogen 2.872 N/A THR 153.A OG1 GLU 149.A O no hydrogen 3.086 N/A ARG 154.A N ASP 150.A O no hydrogen 2.938 N/A ARG 154.A NE GLU 151.A OE1 no hydrogen 2.767 N/A ARG 154.A NH2 GLU 151.A OE1 no hydrogen 3.324 N/A ARG 154.A NH2 GLU 151.A OE2 no hydrogen 2.823 N/A GLY 155.A N GLU 151.A O no hydrogen 2.920 N/A THR 156.A N HIS 152.A O no hydrogen 3.108 N/A THR 156.A OG1 HIS 152.A O no hydrogen 3.083 N/A ARG 157.A N THR 153.A O no hydrogen 3.052 N/A ALA 158.A N ARG 154.A O no hydrogen 2.848 N/A ALA 160.A N ARG 157.A O no hydrogen 2.761 N/A THR 161.A N ALA 158.A O no hydrogen 2.799 N/A THR 161.A OG1 ALA 158.A O no hydrogen 3.032 N/A GLU 163.A N GLU 159.A O no hydrogen 3.137 N/A ALA 164.A N ALA 160.A O no hydrogen 2.963 N/A ILE 165.A N THR 161.A O no hydrogen 2.886 N/A SER 166.A N VAL 162.A O no hydrogen 2.957 N/A SER 166.A OG VAL 162.A O no hydrogen 3.237 N/A GLN 167.A N GLU 163.A O no hydrogen 2.838 N/A GLU 168.A N ALA 164.A O no hydrogen 3.051 N/A ILE 169.A N ILE 165.A O no hydrogen 2.948 N/A ARG 170.A N SER 166.A O no hydrogen 2.845 N/A ALA 171.A N GLN 167.A O no hydrogen 2.910 N/A LEU 172.A N GLU 168.A O no hydrogen 3.055 N/A GLU 173.A N ILE 169.A O no hydrogen 2.840 N/A HIS 174.A N ARG 170.A O no hydrogen 3.192 N/A