Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASP 49.A OD1 no hydrogen 2.906 N/A VAL 5.A N ASP 28.A O no hydrogen 2.767 N/A LEU 6.A N ILE 50.A O no hydrogen 2.935 N/A ILE 7.A N GLY 31.A O no hydrogen 3.069 N/A VAL 8.A N LEU 52.A O no hydrogen 2.714 N/A GLU 9.A N PHE 33.A O no hydrogen 2.871 N/A GLY 11.A N GLU 9.A OE2 no hydrogen 3.025 N/A ALA 15.A N GLY 11.A O no hydrogen 2.853 N/A ALA 16.A N ARG 12.A O no hydrogen 3.129 N/A THR 17.A N LEU 13.A O no hydrogen 2.830 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.445 N/A LEU 18.A N ALA 14.A O no hydrogen 2.918 N/A ARG 19.A N ALA 15.A O no hydrogen 3.208 N/A ILE 20.A N ALA 16.A O no hydrogen 3.175 N/A GLN 21.A N THR 17.A O no hydrogen 2.864 N/A LEU 22.A N LEU 18.A O no hydrogen 3.036 N/A GLU 23.A N ARG 19.A O no hydrogen 2.858 N/A SER 24.A N ILE 20.A O no hydrogen 3.021 N/A SER 24.A OG ILE 20.A O no hydrogen 3.068 N/A LEU 25.A N GLN 21.A O no hydrogen 3.016 N/A TYR 27.A N LEU 22.A O no hydrogen 3.010 N/A ASP 28.A N PRO 3.A O no hydrogen 2.983 N/A LEU 30.A N VAL 5.A O no hydrogen 2.777 N/A PHE 33.A N ILE 7.A O no hydrogen 2.794 N/A ASN 35.A ND2 GLU 38.A OE1.B no hydrogen 2.637 N/A GLU 38.A N ASN 35.A OD1 no hydrogen 2.920 N/A VAL 40.A N GLY 36.A O no hydrogen 2.942 N/A ARG 41.A N GLU 37.A O no hydrogen 3.155 N/A CYS 42.A N GLU 38.A O no hydrogen 2.879 N/A CYS 42.A SG GLU 38.A O no hydrogen 3.334 N/A ALA 43.A N ALA 39.A O no hydrogen 3.176 N/A LEU 46.A N CYS 42.A O no hydrogen 3.201 N/A LEU 46.A N ALA 43.A O no hydrogen 3.117 N/A ARG 47.A N ALA 43.A O no hydrogen 2.903 N/A ARG 47.A NH1 ASP 45.A O no hydrogen 3.291 N/A ASP 49.A N GLY 4.A O no hydrogen 2.751 N/A ALA 51.A N PRO 77.A O no hydrogen 3.139 N/A LEU 52.A N LEU 6.A O no hydrogen 2.821 N/A VAL 53.A N ILE 79.A O no hydrogen 2.919 N/A ASP 54.A N VAL 8.A O no hydrogen 2.725 N/A ILE 55.A N ILE 81.A O no hydrogen 2.975 N/A MET 56.A N ASP 54.A OD1 no hydrogen 2.855 N/A LEU 61.A N GLU 37.A OE1 no hydrogen 3.324 N/A ASP 62.A N GLU 65.A OE1.B no hydrogen 3.179 N/A GLU 65.A N ASP 62.A OD2 no hydrogen 2.965 N/A THR 66.A N ASP 62.A O no hydrogen 2.848 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.980 N/A ALA 67.A N GLY 63.A O no hydrogen 2.977 N/A ALA 68.A N VAL 64.A O no hydrogen 2.891 N/A ARG 69.A N GLU 65.A O no hydrogen 3.107 N/A LEU 70.A N THR 66.A O no hydrogen 3.007 N/A ALA 71.A N ALA 67.A O no hydrogen 2.786 N/A ALA 72.A N ARG 69.A O no hydrogen 3.393 N/A GLY 73.A N ARG 69.A O no hydrogen 2.916 N/A ILE 79.A N ALA 51.A O no hydrogen 3.036 N/A ILE 81.A N VAL 53.A O no hydrogen 2.831 N/A ASP 86.A N SER 84.A O no hydrogen 2.815 N/A THR 89.A N ASP 86.A OD1.B no hydrogen 3.156 N/A THR 89.A OG1 ASP 86.A O no hydrogen 2.723 N/A THR 89.A OG1 ASP 86.A OD1.B no hydrogen 2.871 N/A GLN 91.A N VAL 87.A O no hydrogen 2.979 N/A ARG 92.A N GLU 88.A O no hydrogen 3.321 N/A ALA 93.A N THR 89.A O no hydrogen 3.032 N/A LYS 94.A N PHE 90.A O no hydrogen 3.240 N/A LYS 94.A NZ GLN 91.A OE1 no hydrogen 2.902 N/A ARG 95.A N ARG 92.A O no hydrogen 3.154 N/A VAL 96.A N ALA 93.A O no hydrogen 3.196 N/A ASN 97.A N LYS 94.A O no hydrogen 2.787 N/A LEU 111.A N ALA 107.A O no hydrogen 2.992 N/A HIS 112.A N ALA 108.A O no hydrogen 3.210 N/A ARG 113.A N ASP 109.A O no hydrogen 3.265 N/A SER 114.A N THR 110.A O no hydrogen 3.080 N/A SER 114.A OG THR 110.A O no hydrogen 2.530 N/A ILE 115.A N LEU 111.A O no hydrogen 3.181 N/A GLU 116.A N HIS 112.A O no hydrogen 3.205 N/A MET 117.A N ARG 113.A O no hydrogen 3.149 N/A ALA 118.A N SER 114.A O no hydrogen 3.027 N/A ILE 119.A N ILE 115.A O no hydrogen 2.980 N/A HIS 120.A N GLU 116.A O no hydrogen 3.275 N/A HIS 120.A ND1.A GLU 116.A O no hydrogen 2.738 N/A LYS 121.A N MET 117.A O no hydrogen 3.139 N/A LYS 121.A NZ GLU 125.A OE1 no hydrogen 3.238 N/A LYS 121.A NZ GLU 125.A OE2 no hydrogen 3.547 N/A LYS 122.A N ALA 118.A O no hydrogen 3.179 N/A LYS 123.A N ILE 119.A O no hydrogen 2.987 N/A GLU 125.A N LYS 121.A O no hydrogen 3.311 N/A