Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qqc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLY 52.A O no hydrogen 2.917 N/A ALA 6.A N PRO 3.A O no hydrogen 3.065 N/A ALA 18.A N PRO 15.A O no hydrogen 2.979 N/A THR 22.A OG1 VAL 20.A O no hydrogen 2.966 N/A ALA 23.A N ALA 107.A O no hydrogen 2.978 N/A GLY 25.A N ALA 105.A O no hydrogen 2.926 N/A ILE 27.A N ALA 103.A O no hydrogen 3.062 N/A SER 29.A N GLY 101.A O no hydrogen 3.022 N/A SER 29.A OG GLU 34.A OE1 no hydrogen 2.629 N/A VAL 31.A N SER 29.A OG no hydrogen 3.149 N/A GLY 33.A N VAL 97.A O no hydrogen 2.714 N/A GLU 34.A N VAL 31.A O no hydrogen 3.017 N/A THR 35.A OG1 THR 96.A OG1 no hydrogen 3.173 N/A ILE 36.A N HIS 95.A O no hydrogen 2.689 N/A SER 37.A N GLY 59.A O no hydrogen 3.042 N/A SER 37.A OG CYS 61.A O no hydrogen 2.958 N/A SER 37.A OG SER 62.A O no hydrogen 3.229 N/A ALA 38.A N VAL 93.A O no hydrogen 2.979 N/A ALA 39.A N TYR 57.A O no hydrogen 2.803 N/A ILE 40.A N ILE 91.A O no hydrogen 2.910 N/A SER 41.A N MET 55.A O no hydrogen 2.956 N/A SER 41.A OG VAL 70.A O no hydrogen 2.713 N/A VAL 42.A N GLU 89.A O no hydrogen 2.681 N/A ALA 43.A N LEU 53.A O no hydrogen 2.788 N/A ILE 44.A N ARG 87.A O no hydrogen 2.791 N/A LYS 46.A N GLU 84.A O no hydrogen 3.147 N/A LYS 48.A NZ PRO 45.A O no hydrogen 2.990 N/A LYS 48.A NZ ASP 86.A OD2 no hydrogen 3.539 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.908 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.522 N/A LEU 50.A N ASP 47.A O no hydrogen 3.056 N/A GLY 52.A N MET 2.A O no hydrogen 2.852 N/A LEU 53.A N ALA 43.A O no hydrogen 2.977 N/A MET 55.A N SER 41.A O no hydrogen 2.896 N/A TYR 57.A N ALA 39.A O no hydrogen 3.037 N/A GLY 59.A N SER 37.A O no hydrogen 3.057 N/A CYS 61.A SG SER 37.A OG no hydrogen 3.550 N/A CYS 61.A SG SER 62.A O no hydrogen 3.755 N/A CYS 61.A SG GLU 65.A OE2 no hydrogen 2.844 N/A LYS 63.A N GLU 94.A OE1 no hydrogen 3.374 N/A GLU 65.A N SER 62.A OG no hydrogen 3.231 N/A ALA 66.A N SER 62.A O no hydrogen 3.007 N/A GLU 67.A N LYS 63.A O no hydrogen 2.982 N/A LYS 68.A N LYS 64.A O no hydrogen 3.044 N/A THR 69.A N GLU 65.A O no hydrogen 3.089 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.815 N/A THR 69.A OG1 GLU 65.A OE1 no hydrogen 3.390 N/A THR 69.A OG1 GLU 65.A OE2 no hydrogen 3.521 N/A VAL 70.A N ALA 66.A O no hydrogen 3.006 N/A ARG 71.A N GLU 67.A O no hydrogen 3.018 N/A ARG 71.A NH1 ILE 88.A O no hydrogen 2.921 N/A ARG 71.A NH1 SER 90.A OG no hydrogen 2.880 N/A ARG 71.A NH2 ILE 88.A O no hydrogen 3.443 N/A GLU 72.A N LYS 68.A O no hydrogen 3.065 N/A MET 73.A N THR 69.A O no hydrogen 2.953 N/A ALA 74.A N VAL 70.A O no hydrogen 3.233 N/A LYS 75.A N ARG 71.A O no hydrogen 3.090 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 2.687 N/A ILE 76.A N GLU 72.A O no hydrogen 2.969 N/A GLY 77.A N MET 73.A O no hydrogen 3.027 N/A PHE 78.A N ALA 74.A O no hydrogen 3.094 N/A GLU 79.A N LYS 75.A O no hydrogen 2.977 N/A MET 80.A N ILE 76.A O no hydrogen 2.920 N/A ARG 81.A N GLY 77.A O no hydrogen 3.340 N/A ARG 81.A NH1 GLY 77.A O no hydrogen 3.032 N/A GLY 82.A N PHE 78.A O no hydrogen 2.721 N/A GLY 82.A N GLU 79.A O no hydrogen 3.224 N/A TRP 83.A N PHE 78.A O no hydrogen 3.004 N/A ASP 86.A N ILE 44.A O no hydrogen 2.722 N/A ARG 87.A N ILE 44.A O no hydrogen 3.459 N/A GLU 89.A N VAL 42.A O no hydrogen 2.955 N/A SER 90.A OG GLU 67.A OE1 no hydrogen 2.524 N/A ILE 91.A N ILE 40.A O no hydrogen 2.957 N/A VAL 93.A N ALA 38.A O no hydrogen 2.908 N/A HIS 95.A N ILE 36.A O no hydrogen 2.590 N/A THR 96.A OG1 THR 35.A OG1 no hydrogen 3.173 N/A VAL 97.A N GLU 34.A O no hydrogen 2.780 N/A GLY 101.A N SER 29.A O no hydrogen 3.049 N/A CYS 102.A SG ILE 27.A O no hydrogen 3.606 N/A CYS 102.A SG ALA 103.A O no hydrogen 3.691 N/A ALA 103.A N ILE 27.A O no hydrogen 2.922 N/A ALA 105.A N GLY 25.A O no hydrogen 3.029 N/A ALA 107.A N ALA 23.A O no hydrogen 2.761 N/A LEU 109.A N PRO 21.A O no hydrogen 2.931 N/A