Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g2w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.772 N/A ALA 6.A N THR 3.A OG1 no hydrogen 2.886 N/A ARG 7.A N THR 3.A O no hydrogen 3.154 N/A ILE 8.A N LEU 4.A O no hydrogen 2.883 N/A ASN 9.A N GLU 5.A O no hydrogen 3.045 N/A ASN 9.A N ALA 6.A O no hydrogen 3.224 N/A ARG 10.A N ALA 6.A O no hydrogen 3.194 N/A ARG 10.A N ARG 7.A O no hydrogen 3.181 N/A ARG 10.A NH2 SER 23.A OG no hydrogen 2.419 N/A ALA 11.A N ARG 7.A O no hydrogen 3.021 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.905 N/A LEU 15.A N ASN 13.A OD1 no hydrogen 2.852 N/A ASN 16.A N ASN 13.A O no hydrogen 3.022 N/A ASN 16.A ND2 ARG 10.A O no hydrogen 3.102 N/A ASN 16.A ND2 GLN 59.A OE1 no hydrogen 2.868 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.912 N/A ILE 24.A N ASP 20.A O no hydrogen 2.952 N/A ASN 25.A N TRP 21.A O no hydrogen 2.798 N/A GLY 26.A N ALA 22.A O no hydrogen 3.080 N/A PHE 27.A N ILE 24.A O no hydrogen 3.338 N/A CYS 28.A N ILE 24.A O no hydrogen 3.485 N/A CYS 28.A SG ILE 24.A O no hydrogen 3.647 N/A GLU 29.A N ASN 25.A O no hydrogen 3.043 N/A GLN 30.A N GLY 26.A O no hydrogen 3.114 N/A LEU 31.A N PHE 27.A O no hydrogen 2.943 N/A ASN 32.A N GLU 29.A O no hydrogen 3.234 N/A GLU 33.A N GLN 30.A O no hydrogen 2.920 N/A GLY 37.A N ASP 34.A O no hydrogen 3.160 N/A LEU 40.A N GLU 36.A O no hydrogen 3.298 N/A ALA 41.A N GLY 37.A O no hydrogen 2.700 N/A THR 42.A N PRO 38.A O no hydrogen 3.071 N/A ARG 43.A N PRO 39.A O no hydrogen 3.146 N/A LEU 44.A N LEU 40.A O no hydrogen 2.892 N/A LEU 45.A N ALA 41.A O no hydrogen 3.183 N/A ALA 46.A N THR 42.A O no hydrogen 3.286 N/A HIS 47.A N ARG 43.A O no hydrogen 3.518 N/A LYS 48.A N LEU 44.A O no hydrogen 3.422 N/A LYS 48.A NZ ASN 9.A OD1 no hydrogen 2.695 N/A ILE 49.A N LEU 45.A O no hydrogen 3.065 N/A ILE 49.A N ALA 46.A O no hydrogen 3.278 N/A GLN 50.A N ALA 46.A O no hydrogen 3.222 N/A SER 51.A N LYS 48.A O no hydrogen 3.083 N/A SER 51.A OG GLN 53.A O no hydrogen 3.244 N/A SER 51.A OG GLU 56.A OE2 no hydrogen 2.406 N/A GLN 53.A N SER 51.A OG no hydrogen 3.029 N/A TRP 55.A NE1 ASN 16.A O no hydrogen 2.651 N/A ALA 57.A N GLN 53.A O no hydrogen 3.282 N/A ILE 58.A N GLU 54.A O no hydrogen 2.821 N/A GLN 59.A N TRP 55.A O no hydrogen 2.905 N/A GLN 59.A NE2 ASN 13.A O no hydrogen 3.053 N/A GLN 59.A NE2 TRP 55.A O no hydrogen 3.324 N/A ALA 60.A N GLU 56.A O no hydrogen 2.982 N/A LEU 61.A N ALA 57.A O no hydrogen 3.163 N/A LEU 61.A N ILE 58.A O no hydrogen 3.179 N/A THR 62.A N ILE 58.A O no hydrogen 3.162 N/A THR 62.A OG1 ILE 58.A O no hydrogen 3.249 N/A VAL 63.A N GLN 59.A O no hydrogen 3.103 N/A LEU 64.A N ALA 60.A O no hydrogen 2.945 N/A GLU 65.A N LEU 61.A O no hydrogen 2.704 N/A THR 66.A N THR 62.A O no hydrogen 2.868 N/A THR 66.A OG1 THR 62.A O no hydrogen 2.695 N/A CYS 67.A N VAL 63.A O no hydrogen 2.926 N/A CYS 67.A SG VAL 63.A O no hydrogen 3.512 N/A MET 68.A N LEU 64.A O no hydrogen 3.116 N/A LYS 69.A N GLU 65.A O no hydrogen 3.286 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 3.265 N/A SER 70.A N THR 66.A O no hydrogen 3.194 N/A SER 70.A OG THR 66.A O no hydrogen 3.458 N/A CYS 71.A N CYS 67.A O no hydrogen 2.851 N/A CYS 71.A SG CYS 28.A O no hydrogen 3.475 N/A HIS 76.A N GLY 72.A O no hydrogen 3.109 N/A HIS 76.A NE2 MET 68.A O no hydrogen 2.601 N/A ASP 77.A N LYS 73.A O no hydrogen 2.821 N/A GLU 78.A N ARG 74.A O no hydrogen 3.277 N/A VAL 79.A N PHE 75.A O no hydrogen 3.042 N/A GLY 80.A N HIS 76.A O no hydrogen 2.962 N/A LYS 81.A N GLU 78.A O no hydrogen 3.401 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.043 N/A PHE 84.A N LYS 81.A O no hydrogen 2.873 N/A LEU 85.A N LYS 81.A O no hydrogen 2.976 N/A ASN 86.A N PHE 82.A O no hydrogen 3.052 N/A LEU 88.A N LEU 85.A O no hydrogen 2.880 N/A ILE 89.A N LEU 85.A O no hydrogen 2.998 N/A LYS 90.A N ASN 86.A O no hydrogen 3.040 N/A LYS 90.A NZ GLU 87.A OE1 no hydrogen 3.045 N/A VAL 91.A N LEU 88.A O no hydrogen 3.217 N/A VAL 92.A N ILE 89.A O no hydrogen 3.223 N/A SER 93.A N ILE 89.A O no hydrogen 2.978 N/A SER 93.A OG ILE 89.A O no hydrogen 2.872 N/A LEU 97.A N LYS 90.A O no hydrogen 2.767 N/A GLY 98.A N SER 93.A O no hydrogen 2.539 N/A SER 99.A OG PRO 94.A O no hydrogen 3.316 N/A ARG 100.A N LEU 97.A O no hydrogen 3.222 N/A THR 101.A OG1 VAL 91.A O no hydrogen 3.437 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.711 N/A SER 102.A OG GLU 54.A OE2 no hydrogen 2.974 N/A LYS 106.A N SER 102.A O no hydrogen 3.365 N/A LYS 106.A NZ GLY 98.A O no hydrogen 2.965 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.441 N/A ASN 107.A N GLU 103.A O no hydrogen 2.770 N/A LYS 108.A N LYS 104.A O no hydrogen 2.948 N/A LYS 108.A NZ GLU 111.A OE2 no hydrogen 2.807 N/A ILE 109.A N VAL 105.A O no hydrogen 2.977 N/A LEU 110.A N LYS 106.A O no hydrogen 3.053 N/A GLU 111.A N ASN 107.A O no hydrogen 3.054 N/A LEU 112.A N LYS 108.A O no hydrogen 3.067 N/A LEU 113.A N ILE 109.A O no hydrogen 2.865 N/A TYR 114.A N LEU 110.A O no hydrogen 2.991 N/A SER 115.A N GLU 111.A O no hydrogen 3.016 N/A SER 115.A OG LEU 112.A O no hydrogen 3.296 N/A TRP 116.A N LEU 112.A O no hydrogen 3.071 N/A THR 117.A N LEU 113.A O no hydrogen 3.236 N/A THR 117.A N TYR 114.A O no hydrogen 2.986 N/A THR 117.A OG1 TYR 114.A O no hydrogen 2.596 N/A VAL 118.A N TYR 114.A O no hydrogen 3.209 N/A GLY 119.A N SER 115.A O no hydrogen 2.548 N/A LEU 120.A N TRP 116.A O no hydrogen 2.826 N/A GLU 123.A N LEU 120.A O no hydrogen 3.184 N/A VAL 124.A N GLU 122.A O no hydrogen 2.749 N/A ILE 126.A N GLU 123.A O no hydrogen 3.030 N/A GLU 128.A N VAL 124.A O no hydrogen 3.172 N/A ALA 129.A N LYS 125.A O no hydrogen 2.898 N/A TYR 130.A N ILE 126.A O no hydrogen 2.999 N/A GLN 131.A N ALA 127.A O no hydrogen 2.830 N/A MET 132.A N GLU 128.A O no hydrogen 2.962 N/A LEU 133.A N ALA 129.A O no hydrogen 3.043 N/A LYS 134.A N TYR 130.A O no hydrogen 2.800 N/A LYS 135.A N GLN 131.A O no hydrogen 2.746 N/A GLN 136.A N MET 132.A O no hydrogen 3.086 N/A GLN 136.A N LEU 133.A O no hydrogen 3.069 N/A GLY 137.A N LYS 134.A O no hydrogen 3.145 N/A ILE 138.A N LEU 133.A O no hydrogen 3.109 N/A