Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egb_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 48.A OD1 no hydrogen 3.376 N/A VAL 5.A N ARG 131.A O no hydrogen 3.237 N/A ILE 6.A N ALA 51.A O no hydrogen 3.127 N/A VAL 7.A N LEU 133.A O no hydrogen 2.860 N/A VAL 8.A N ILE 53.A O no hydrogen 3.060 N/A ASP 9.A N ILE 135.A O no hydrogen 2.874 N/A ASN 11.A N ASP 9.A O no hydrogen 2.973 N/A TRP 15.A N ASN 11.A O no hydrogen 3.099 N/A TRP 15.A NE1 ASP 9.A O no hydrogen 3.143 N/A GLY 16.A N PRO 12.A O no hydrogen 2.929 N/A LYS 17.A N ILE 13.A O no hydrogen 2.939 N/A GLN 18.A N TRP 14.A O no hydrogen 2.880 N/A GLN 18.A NE2 PHE 25.A O no hydrogen 3.208 N/A ALA 19.A N TRP 15.A O no hydrogen 2.849 N/A LEU 20.A N GLY 16.A O no hydrogen 2.915 N/A LYS 21.A N LYS 17.A O no hydrogen 3.084 N/A LYS 29.A NZ GLN 24.A O no hydrogen 2.377 N/A CYS 30.A N THR 26.A O no hydrogen 3.418 N/A ILE 31.A N LEU 27.A O no hydrogen 2.927 N/A ASP 32.A N SER 28.A O no hydrogen 2.902 N/A ALA 33.A N LYS 29.A O no hydrogen 2.868 N/A VAL 34.A N CYS 30.A O no hydrogen 2.945 N/A MET 35.A N ILE 31.A O no hydrogen 2.902 N/A VAL 36.A N ASP 32.A O no hydrogen 2.888 N/A LEU 37.A N ALA 33.A O no hydrogen 2.932 N/A GLY 38.A N VAL 34.A O no hydrogen 2.875 N/A ASN 39.A N MET 35.A O no hydrogen 2.840 N/A SER 40.A N VAL 36.A O no hydrogen 2.867 N/A SER 40.A OG VAL 36.A O no hydrogen 2.503 N/A HIS 41.A N LEU 37.A O no hydrogen 2.913 N/A LEU 42.A N GLY 38.A O no hydrogen 2.955 N/A PHE 43.A N SER 40.A O no hydrogen 3.133 N/A MET 44.A N SER 40.A O no hydrogen 2.937 N/A ARG 46.A N ASN 45.A OD1 no hydrogen 2.702 N/A ASN 48.A ND2 HIS 41.A O no hydrogen 2.783 N/A LYS 49.A N ASN 2.A O no hydrogen 3.066 N/A ALA 51.A N LEU 4.A O no hydrogen 3.303 N/A ILE 53.A N ILE 6.A O no hydrogen 2.987 N/A ALA 54.A N ARG 61.A O no hydrogen 3.318 N/A SER 55.A N VAL 8.A O no hydrogen 3.226 N/A SER 55.A OG HIS 56.A O no hydrogen 3.358 N/A SER 55.A OG LEU 103.A O no hydrogen 2.369 N/A HIS 56.A N GLU 59.A O no hydrogen 2.907 N/A GLN 58.A NE2 ASP 94.A OD2 no hydrogen 2.717 N/A SER 60.A OG SER 107.A OG no hydrogen 2.625 N/A LEU 63.A N VAL 52.A O no hydrogen 2.698 N/A TYR 64.A N VAL 52.A O no hydrogen 3.018 N/A THR 76.A N TYR 72.A O no hydrogen 3.075 N/A THR 76.A OG1 TYR 72.A O no hydrogen 2.840 N/A SER 77.A N GLU 73.A O no hydrogen 2.962 N/A SER 77.A OG LEU 74.A O no hydrogen 2.952 N/A ALA 78.A N LEU 74.A O no hydrogen 2.923 N/A ASN 79.A N LEU 75.A O no hydrogen 2.910 N/A ASN 79.A ND2 ASN 39.A OD1 no hydrogen 2.880 N/A GLU 80.A N THR 76.A O no hydrogen 2.903 N/A VAL 81.A N SER 77.A O no hydrogen 2.977 N/A ILE 82.A N ALA 78.A O no hydrogen 2.982 N/A VAL 83.A N ASN 79.A O no hydrogen 2.957 N/A GLU 84.A N GLU 80.A O no hydrogen 2.965 N/A GLU 85.A N VAL 81.A O no hydrogen 2.886 N/A ILE 86.A N ILE 82.A O no hydrogen 2.986 N/A LYS 87.A N VAL 83.A O no hydrogen 3.022 N/A ASP 88.A N GLU 84.A O no hydrogen 2.926 N/A LEU 89.A N GLU 85.A O no hydrogen 2.887 N/A MET 90.A N ILE 86.A O no hydrogen 2.935 N/A THR 91.A OG1 LYS 87.A O no hydrogen 2.335 N/A SER 93.A OG LEU 89.A O no hydrogen 2.610 N/A SER 93.A OG MET 90.A O no hydrogen 2.938 N/A THR 102.A OG1 ASP 9.A OD1 no hydrogen 2.729 N/A THR 102.A OG1 LEU 103.A O no hydrogen 3.406 N/A SER 107.A OG SER 60.A OG no hydrogen 2.625 N/A LEU 108.A N LEU 104.A O no hydrogen 3.253 N/A ALA 109.A N ALA 105.A O no hydrogen 2.928 N/A LYS 110.A N GLY 106.A O no hydrogen 2.928 N/A LYS 110.A NZ SER 60.A O no hydrogen 2.422 N/A ALA 111.A N SER 107.A O no hydrogen 2.925 N/A LEU 112.A N LEU 108.A O no hydrogen 2.908 N/A CYS 113.A N ALA 109.A O no hydrogen 3.056 N/A CYS 113.A SG ALA 109.A O no hydrogen 3.255 N/A CYS 113.A SG LYS 110.A O no hydrogen 3.315 N/A TYR 114.A N LYS 110.A O no hydrogen 2.894 N/A ILE 115.A N ALA 111.A O no hydrogen 2.949 N/A HIS 116.A N LEU 112.A O no hydrogen 2.975 N/A ARG 117.A N CYS 113.A O no hydrogen 2.966 N/A MET 118.A N TYR 114.A O no hydrogen 2.938 N/A ASN 119.A N ILE 115.A O no hydrogen 2.885 N/A ASN 119.A N HIS 116.A O no hydrogen 3.198 N/A LYS 120.A N HIS 116.A O no hydrogen 2.981 N/A GLU 121.A N ARG 117.A O no hydrogen 3.079 N/A ARG 131.A N LEU 3.A O no hydrogen 3.253 N/A ARG 131.A NH1 LEU 203.A O no hydrogen 3.537 N/A ARG 131.A NH2 LEU 203.A O no hydrogen 2.868 N/A ILE 132.A N LEU 161.A O no hydrogen 2.867 N/A LEU 133.A N VAL 5.A O no hydrogen 3.056 N/A VAL 134.A N ASP 163.A O no hydrogen 2.885 N/A ILE 135.A N VAL 7.A O no hydrogen 2.733 N/A LYS 136.A N CYS 165.A O no hydrogen 2.952 N/A LYS 136.A NZ ALA 138.A O no hydrogen 2.372 N/A LEU 143.A N SER 141.A OG no hydrogen 3.293 N/A TYR 145.A N ALA 142.A O no hydrogen 2.985 N/A PHE 148.A N GLN 144.A O no hydrogen 2.747 N/A MET 149.A N TYR 145.A O no hydrogen 3.173 N/A ASN 150.A N ASN 147.A O no hydrogen 2.976 N/A VAL 151.A N PHE 148.A O no hydrogen 3.097 N/A ILE 152.A N PHE 148.A O no hydrogen 3.366 N/A PHE 153.A N MET 149.A O no hydrogen 2.948 N/A ALA 154.A N ASN 150.A O no hydrogen 2.933 N/A ALA 155.A N VAL 151.A O no hydrogen 2.856 N/A GLN 156.A N ILE 152.A O no hydrogen 2.652 N/A GLN 156.A NE2 ILE 180.A O no hydrogen 2.997 N/A LYS 157.A N PHE 153.A O no hydrogen 2.881 N/A GLN 158.A N ALA 154.A O no hydrogen 2.748 N/A LEU 161.A N SER 130.A O no hydrogen 3.045 N/A ASP 163.A N ILE 132.A O no hydrogen 2.899 N/A ALA 164.A N LEU 184.A O no hydrogen 2.858 N/A CYS 165.A N VAL 134.A O no hydrogen 2.888 N/A CYS 165.A SG VAL 166.A O no hydrogen 3.996 N/A VAL 166.A N LEU 186.A O no hydrogen 2.982 N/A LEU 167.A N LYS 136.A O no hydrogen 2.776 N/A SER 169.A OG ASP 170.A O no hydrogen 3.200 N/A GLN 175.A N SER 171.A O no hydrogen 3.038 N/A GLN 176.A N GLY 172.A O no hydrogen 2.891 N/A ALA 177.A N LEU 173.A O no hydrogen 2.883 N/A CYS 178.A N LEU 174.A O no hydrogen 2.953 N/A CYS 178.A SG ILE 162.A O no hydrogen 3.680 N/A CYS 178.A SG LEU 174.A O no hydrogen 3.275 N/A CYS 178.A SG LEU 184.A O no hydrogen 3.312 N/A ASP 179.A N GLN 175.A O no hydrogen 2.921 N/A ASP 179.A N GLN 176.A O no hydrogen 3.165 N/A ILE 180.A N GLN 176.A O no hydrogen 2.938 N/A THR 181.A N ALA 177.A O no hydrogen 3.046 N/A THR 181.A OG1 ALA 177.A O no hydrogen 2.994 N/A LEU 184.A N ILE 162.A O no hydrogen 2.975 N/A TYR 185.A OH ASP 170.A OD1 no hydrogen 3.169 N/A LEU 186.A N ALA 164.A O no hydrogen 2.927 N/A LYS 187.A NZ LEU 167.A O no hydrogen 3.435 N/A LYS 187.A NZ ASP 168.A O no hydrogen 2.388 N/A VAL 188.A N VAL 166.A O no hydrogen 3.265 N/A SER 193.A OG SER 193.A O no hydrogen 2.388 N/A LEU 194.A N MET 191.A O no hydrogen 2.976 N/A GLN 196.A N SER 193.A O no hydrogen 2.989 N/A TYR 197.A N SER 193.A O no hydrogen 3.331 N/A LEU 198.A N LEU 194.A O no hydrogen 3.047 N/A LEU 199.A N LEU 195.A O no hydrogen 2.871 N/A VAL 201.A N TYR 197.A O no hydrogen 3.124 N/A PHE 202.A N LEU 198.A O no hydrogen 3.052 N/A LEU 203.A N LEU 198.A O no hydrogen 2.580 N/A GLN 206.A NE2 SER 130.A O no hydrogen 3.545 N/A GLN 208.A N ASP 205.A O no hydrogen 3.044 N/A ARG 209.A N ASP 205.A O no hydrogen 3.108 N/A LEU 212.A N GLN 208.A O no hydrogen 3.136 N/A TYR 222.A OH ASP 179.A OD2 no hydrogen 2.658 N/A CYS 226.A SG ASN 231.A OD1 no hydrogen 3.910 N/A PHE 227.A N ILE 245.A O no hydrogen 2.967 N/A CYS 228.A SG HIS 229.A ND1 no hydrogen 2.809 N/A ILE 233.A N ALA 224.A O no hydrogen 2.830 N/A TYR 237.A N PHE 246.A O no hydrogen 2.640 N/A CYS 239.A N SER 244.A O no hydrogen 3.329 N/A CYS 242.A SG SER 244.A OG no hydrogen 2.771 N/A SER 244.A OG THR 255.A OG1 no hydrogen 3.155 N/A PHE 246.A N TYR 237.A O no hydrogen 2.623 N/A THR 255.A OG1 SER 244.A OG no hydrogen 3.155 N/A CYS 256.A SG THR 258.A OG1 no hydrogen 2.641 N/A THR 258.A N CYS 253.A O no hydrogen 3.405 N/A