Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bbp_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 2.A OD1 no hydrogen 3.069 N/A ALA 5.A N ASP 2.A O no hydrogen 3.374 N/A LYS 7.A N GLN 4.A O no hydrogen 3.255 N/A LYS 7.A NZ GLN 4.A OE1 no hydrogen 3.118 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 3.126 N/A GLN 9.A N ALA 5.A O no hydrogen 3.313 N/A CYS 10.A N TRP 6.A O no hydrogen 2.822 N/A CYS 10.A SG TRP 6.A O no hydrogen 3.351 N/A GLU 11.A N LYS 7.A O no hydrogen 3.061 N/A GLU 12.A N LYS 8.A O no hydrogen 3.048 N/A LEU 13.A N GLN 9.A O no hydrogen 2.957 N/A LEU 14.A N CYS 10.A O no hydrogen 2.921 N/A ASN 15.A N GLU 11.A O no hydrogen 3.148 N/A ASN 15.A ND2 GLU 12.A OE1 no hydrogen 3.426 N/A LEU 16.A N GLU 12.A O no hydrogen 3.020 N/A ILE 17.A N LEU 13.A O no hydrogen 2.953 N/A PHE 18.A N LEU 14.A O no hydrogen 2.931 N/A GLN 19.A N ASN 15.A O no hydrogen 3.265 N/A GLN 19.A N LEU 16.A O no hydrogen 3.239 N/A CYS 20.A N LEU 16.A O no hydrogen 3.233 N/A CYS 20.A N ILE 17.A O no hydrogen 3.034 N/A SER 23.A N CYS 20.A O no hydrogen 3.126 N/A SER 23.A OG ILE 17.A O no hydrogen 2.798 N/A SER 23.A OG CYS 20.A O no hydrogen 2.815 N/A GLU 24.A N GLU 21.A O no hydrogen 3.316 N/A PHE 26.A N SER 23.A O no hydrogen 2.834 N/A ARG 27.A N GLU 24.A O no hydrogen 3.474 N/A ARG 27.A NE SER 23.A OG no hydrogen 2.880 N/A ARG 27.A NH2 CYS 20.A O no hydrogen 2.932 N/A ARG 27.A NH2 SER 23.A OG no hydrogen 3.251 N/A GLN 28.A NE2 GLU 24.A O no hydrogen 3.268 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 3.695 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 3.039 N/A GLU 34.A N ASP 31.A OD1 no hydrogen 3.289 N/A TYR 35.A N ASP 31.A O no hydrogen 2.965 N/A TYR 38.A N TYR 35.A O no hydrogen 3.077 N/A ARG 39.A NE ILE 42.A O no hydrogen 2.961 N/A ASP 40.A N ASP 37.A O no hydrogen 3.024 N/A ILE 41.A N TYR 38.A O no hydrogen 3.077 N/A ILE 42.A N TYR 38.A O no hydrogen 2.887 N/A PHE 48.A N PHE 26.A O no hydrogen 2.959 N/A THR 50.A N ASP 47.A OD2 no hydrogen 3.005 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.661 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.329 N/A VAL 51.A N ASP 47.A O no hydrogen 3.210 N/A ARG 52.A N PHE 48.A O no hydrogen 2.914 N/A ARG 52.A NH2 ASN 15.A OD1 no hydrogen 2.823 N/A GLU 53.A N ALA 49.A O no hydrogen 2.943 N/A THR 54.A N THR 50.A O no hydrogen 2.914 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.738 N/A LEU 55.A N VAL 51.A O no hydrogen 2.999 N/A GLU 56.A N ARG 52.A O no hydrogen 2.975 N/A ALA 57.A N GLU 53.A O no hydrogen 2.995 N/A GLY 58.A N LEU 55.A O no hydrogen 2.715 N/A ASN 59.A N THR 54.A O no hydrogen 3.000 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.640 N/A GLU 61.A N GLU 65.A OE1 no hydrogen 3.108 N/A GLU 65.A N SER 62.A OG no hydrogen 3.425 N/A CYS 67.A N PRO 63.A O no hydrogen 2.940 N/A LYS 68.A N MET 64.A O.A no hydrogen 3.080 N/A LYS 68.A N MET 64.A O.B no hydrogen 3.075 N/A ASP 69.A N GLU 65.A O no hydrogen 3.419 N/A VAL 70.A N LEU 66.A O no hydrogen 3.115 N/A ARG 71.A N CYS 67.A O no hydrogen 2.944 N/A ARG 71.A NE GLU 100.A OE2 no hydrogen 2.954 N/A ARG 71.A NH2 GLU 100.A OE1 no hydrogen 2.848 N/A LEU 72.A N LYS 68.A O no hydrogen 3.259 N/A ILE 73.A N ASP 69.A O no hydrogen 3.392 N/A SER 75.A N ARG 71.A O no hydrogen 2.921 N/A SER 75.A OG ARG 71.A O no hydrogen 3.544 N/A ASN 76.A N LEU 72.A O no hydrogen 2.877 N/A ASN 76.A ND2 THR 44.A O no hydrogen 2.929 N/A SER 77.A N ILE 73.A O no hydrogen 3.099 N/A SER 77.A OG SER 92.A OG no hydrogen 2.737 N/A LYS 78.A N PHE 74.A O no hydrogen 3.147 N/A ALA 79.A N SER 75.A O no hydrogen 3.074 N/A TYR 80.A N ASN 76.A O no hydrogen 3.028 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.645 N/A THR 81.A N SER 77.A O no hydrogen 3.006 N/A ARG 85.A N SER 83.A OG no hydrogen 3.348 N/A SER 86.A N SER 83.A O no hydrogen 3.157 N/A SER 86.A OG SER 83.A O no hydrogen 2.729 N/A TYR 89.A N SER 86.A OG no hydrogen 3.278 N/A MET 91.A N ARG 87.A O no hydrogen 3.085 N/A SER 92.A N ILE 88.A O no hydrogen 2.915 N/A SER 92.A OG SER 77.A OG no hydrogen 2.737 N/A SER 92.A OG ILE 88.A O no hydrogen 2.757 N/A LEU 93.A N TYR 89.A O no hydrogen 3.037 N/A ARG 94.A N SER 90.A O no hydrogen 3.186 N/A ARG 94.A NE ASP 22.A OD2 no hydrogen 2.838 N/A ARG 94.A NH2 ASP 22.A OD1 no hydrogen 2.966 N/A LEU 95.A N MET 91.A O no hydrogen 3.095 N/A SER 96.A N SER 92.A O no hydrogen 2.988 N/A ALA 97.A N LEU 93.A O no hydrogen 3.119 N/A PHE 98.A N ARG 94.A O no hydrogen 3.057 N/A PHE 99.A N LEU 95.A O no hydrogen 2.939 N/A GLU 100.A N SER 96.A O no hydrogen 2.931 N/A GLU 101.A N ALA 97.A O no hydrogen 3.050 N/A HIS 102.A N PHE 98.A O no hydrogen 3.313 N/A HIS 102.A N PHE 99.A O no hydrogen 3.250 N/A HIS 102.A ND1 PHE 98.A O no hydrogen 3.064 N/A ILE 103.A N PHE 99.A O no hydrogen 2.869 N/A SER 104.A N GLU 100.A O no hydrogen 3.234 N/A SER 104.A OG GLU 101.A O no hydrogen 3.067 N/A LEU 107.A N ILE 103.A O no hydrogen 2.945 N/A SER 108.A N SER 104.A O no hydrogen 3.043 N/A SER 108.A OG SER 104.A O no hydrogen 3.137 N/A SER 108.A OG SER 105.A O no hydrogen 3.288 N/A ASP 109.A N SER 105.A O no hydrogen 2.974 N/A TYR 110.A N VAL 106.A O no hydrogen 3.118 N/A LYS 111.A N LEU 107.A O no hydrogen 2.965 N/A LYS 111.A NZ LYS 111.A O no hydrogen 3.530 N/A SER 112.A N SER 108.A O no hydrogen 2.975 N/A ALA 113.A N ASP 109.A O no hydrogen 3.063 N/A LEU 114.A N TYR 110.A O no hydrogen 2.914 N/A ARG 115.A N LYS 111.A O no hydrogen 3.080 N/A PHE 116.A N SER 112.A O no hydrogen 3.367 N/A HIS 117.A N LEU 114.A O no hydrogen 3.194 N/A