Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rby_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 THR 23.A OG1 no hydrogen 2.749 N/A VAL 3.A N ALA 21.A O no hydrogen 3.069 N/A SER 5.A N SER 19.A O no hydrogen 2.980 N/A GLY 7.A N THR 112.A OG1 no hydrogen 2.967 N/A VAL 10.A N THR 115.A O no hydrogen 3.017 N/A GLY 13.A N LEU 84.A O no hydrogen 2.753 N/A GLY 14.A N GLN 11.A O no hydrogen 2.965 N/A SER 15.A OG ASN 82.A OD1 no hydrogen 2.778 N/A LEU 16.A N MET 81.A O no hydrogen 2.990 N/A LEU 18.A N LEU 79.A O no hydrogen 2.785 N/A SER 19.A N SER 5.A O no hydrogen 2.957 N/A CYS 20.A N VAL 77.A O no hydrogen 2.789 N/A ALA 21.A N VAL 3.A O no hydrogen 2.959 N/A ALA 22.A N ASN 75.A O no hydrogen 3.106 N/A THR 23.A N GLN 1.A O no hydrogen 3.376 N/A THR 23.A OG1 GLN 1.A OE1 no hydrogen 2.686 N/A THR 26.A OG1 GLN 1.A O no hydrogen 2.871 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.802 N/A TRP 27.A N GLY 24.A O no hydrogen 3.012 N/A SER 28.A OG CYS 31.A O no hydrogen 3.354 N/A VAL 30.A N SER 28.A OG no hydrogen 2.891 N/A CYS 31.A N SER 28.A OG no hydrogen 3.041 N/A CYS 31.A SG TYR 57.A OH no hydrogen 3.415 N/A MET 32.A N ILE 49.A O no hydrogen 3.278 N/A GLY 33.A N ALA 95.A O no hydrogen 2.850 N/A TRP 34.A N ALA 47.A O no hydrogen 2.768 N/A PHE 35.A N TYR 93.A O no hydrogen 2.701 N/A ARG 36.A N GLU 44.A O no hydrogen 2.860 N/A ARG 36.A NE GLU 44.A OE1 no hydrogen 2.848 N/A ARG 36.A NH1 ASP 88.A OD1 no hydrogen 2.834 N/A ARG 36.A NH1 TYR 92.A OH no hydrogen 3.003 N/A ARG 36.A NH2 GLU 44.A OE1 no hydrogen 3.299 N/A GLN 37.A N ILE 91.A O no hydrogen 2.869 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.321 N/A LYS 41.A N ALA 38.A O no hydrogen 3.047 N/A GLU 44.A N ARG 36.A O no hydrogen 2.832 N/A VAL 46.A N TRP 34.A O no hydrogen 2.905 N/A ALA 47.A N TRP 34.A O no hydrogen 3.206 N/A GLY 48.A N TYR 57.A O no hydrogen 2.992 N/A ILE 49.A N MET 32.A O no hydrogen 2.815 N/A SER 51.A N VAL 30.A O no hydrogen 2.891 N/A SER 51.A OG SER 29.A O no hydrogen 2.668 N/A SER 51.A OG VAL 30.A O no hydrogen 3.279 N/A ARG 53.A NH2 VAL 30.A O no hydrogen 3.488 N/A TYR 57.A N GLY 48.A O no hydrogen 2.966 N/A ALA 59.A N VAL 46.A O no hydrogen 2.881 N/A VAL 62.A N ALA 59.A O no hydrogen 3.062 N/A LYS 63.A N ALA 59.A O no hydrogen 3.163 N/A LYS 63.A NZ TYR 58.A O no hydrogen 2.783 N/A LYS 63.A NZ ASP 60.A OD1 no hydrogen 2.808 N/A ARG 65.A N VAL 62.A O no hydrogen 2.971 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.123 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 2.696 N/A ARG 65.A NH2 SER 61.A O no hydrogen 2.733 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 3.188 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 3.348 N/A PHE 66.A N VAL 62.A O no hydrogen 3.096 N/A THR 67.A N LEU 80.A O no hydrogen 2.841 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.933 N/A SER 69.A N PHE 78.A O no hydrogen 3.012 N/A ASP 71.A N ALA 76.A O no hydrogen 2.985 N/A ASN 72.A ND2 GLN 70.A OE1 no hydrogen 3.182 N/A ALA 73.A N ASP 71.A OD2 no hydrogen 3.153 N/A LYS 74.A N ASP 71.A O no hydrogen 3.312 N/A ASN 75.A N ASN 72.A O no hydrogen 3.390 N/A ASN 75.A ND2 ALA 22.A O no hydrogen 3.307 N/A ALA 76.A N ASP 71.A O no hydrogen 3.153 N/A VAL 77.A N CYS 20.A O no hydrogen 2.958 N/A PHE 78.A N SER 69.A O no hydrogen 2.901 N/A LEU 79.A N LEU 18.A O no hydrogen 2.928 N/A LEU 80.A N THR 67.A O no hydrogen 2.812 N/A MET 81.A N LEU 16.A O no hydrogen 2.733 N/A ASN 82.A N ARG 65.A O no hydrogen 2.964 N/A LEU 84.A N GLY 14.A O no hydrogen 2.968 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.975 N/A ASP 88.A N LYS 85.A O no hydrogen 2.818 N/A THR 89.A N PRO 86.A O no hydrogen 3.102 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.709 N/A ALA 90.A N VAL 114.A O no hydrogen 3.045 N/A ILE 91.A N GLN 37.A O no hydrogen 3.161 N/A TYR 92.A N THR 112.A O no hydrogen 2.912 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.645 N/A TYR 93.A N PHE 35.A O no hydrogen 2.810 N/A CYS 94.A N GLU 4.A OE2 no hydrogen 3.151 N/A ALA 95.A N GLY 33.A O no hydrogen 2.976 N/A CYS 97.A N CYS 31.A O no hydrogen 3.114 N/A CYS 97.A SG TYR 57.A OH no hydrogen 3.202 N/A ALA 99.A N PRO 96.A O no hydrogen 2.993 N/A HIS 101.A N SER 98.A O no hydrogen 3.007 N/A ASP 102.A N ALA 99.A O no hydrogen 3.115 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 2.920 N/A TYR 105.A N ASP 102.A O no hydrogen 3.080 N/A GLY 111.A N GLU 4.A OE1 no hydrogen 3.193 N/A THR 112.A N TYR 92.A O no hydrogen 3.000 N/A VAL 114.A N ALA 90.A O no hydrogen 2.848 N/A THR 115.A N GLY 8.A O no hydrogen 2.882 N/A THR 115.A OG1 GLN 113.A OE1 no hydrogen 3.392 N/A VAL 116.A N THR 89.A OG1 no hydrogen 2.885 N/A SER 117.A N VAL 10.A O no hydrogen 3.000 N/A ALA 119.A N SER 117.A OG no hydrogen 3.035 N/A