Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N LEU 21.A O no hydrogen 2.869 N/A VAL 5.A N GLU 23.A O no hydrogen 2.699 N/A THR 6.A N HIS 9.A ND1 no hydrogen 3.325 N/A THR 6.A OG1 HIS 9.A ND1 no hydrogen 3.397 N/A HIS 9.A N THR 6.A O no hydrogen 2.947 N/A GLY 11.A N THR 104.A O no hydrogen 2.913 N/A ALA 12.A N HIS 9.A O no hydrogen 3.096 N/A VAL 16.A N LYS 108.A O no hydrogen 2.813 N/A GLY 19.A N VAL 77.A O no hydrogen 2.909 N/A GLU 20.A N ALA 17.A O no hydrogen 3.405 N/A VAL 22.A N VAL 75.A O no hydrogen 2.800 N/A GLU 23.A N HIS 3.A O no hydrogen 2.999 N/A ILE 24.A N PHE 73.A O no hydrogen 3.017 N/A GLN 25.A N VAL 5.A O no hydrogen 3.019 N/A LEU 26.A N GLU 71.A O no hydrogen 3.010 N/A SER 28.A N GLY 69.A O no hydrogen 3.497 N/A SER 28.A OG GLU 71.A OE2 no hydrogen 3.356 N/A ASN 29.A N TYR 89.A OH no hydrogen 2.676 N/A ASN 29.A ND2 GLY 66.A O no hydrogen 3.401 N/A THR 31.A OG1 ASN 29.A OD1 no hydrogen 2.628 N/A THR 32.A N ASN 29.A O no hydrogen 3.481 N/A THR 32.A OG1 ASN 29.A O no hydrogen 2.878 N/A GLY 33.A N PRO 30.A O no hydrogen 2.921 N/A PHE 34.A N THR 32.A OG1 no hydrogen 3.227 N/A TRP 36.A N GLU 71.A OE2 no hydrogen 3.164 N/A TRP 36.A NE1 PRO 27.A O no hydrogen 2.631 N/A TYR 37.A N THR 88.A O no hydrogen 2.877 N/A GLY 41.A N PHE 38.A O no hydrogen 3.113 N/A LYS 43.A NZ GLU 71.A OE1 no hydrogen 2.619 N/A LYS 43.A NZ GLU 71.A OE2 no hydrogen 2.583 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.057 N/A SER 45.A OG GLU 48.A OE1 no hydrogen 3.173 N/A SER 45.A OG PHE 51.A O no hydrogen 2.702 N/A PHE 51.A N ASN 47.A O no hydrogen 3.318 N/A THR 52.A N THR 76.A O no hydrogen 2.912 N/A GLU 54.A N HIS 74.A O no hydrogen 2.797 N/A ASN 55.A ND2 GLU 71.A OE1 no hydrogen 3.146 N/A LYS 56.A N HIS 72.A O no hydrogen 2.998 N/A TYR 57.A OH SER 28.A O no hydrogen 3.413 N/A PHE 58.A N THR 70.A O no hydrogen 3.050 N/A LEU 64.A N SER 62.A OG no hydrogen 3.242 N/A ALA 67.A N LEU 64.A O no hydrogen 3.270 N/A GLY 69.A N TYR 57.A OH no hydrogen 2.447 N/A THR 70.A N PHE 58.A O no hydrogen 3.177 N/A GLU 71.A N LEU 26.A O no hydrogen 2.844 N/A HIS 72.A N LYS 56.A O no hydrogen 3.091 N/A PHE 73.A N ILE 24.A O no hydrogen 2.790 N/A HIS 74.A N GLU 54.A O no hydrogen 2.624 N/A VAL 75.A N VAL 22.A O no hydrogen 3.201 N/A THR 76.A N THR 52.A O no hydrogen 3.070 N/A LYS 78.A N MET 50.A O no hydrogen 2.786 N/A VAL 85.A N VAL 105.A O no hydrogen 2.875 N/A LEU 87.A N PHE 103.A O no hydrogen 2.598 N/A THR 88.A N TYR 37.A O no hydrogen 3.029 N/A TYR 89.A N GLU 101.A O no hydrogen 2.848 N/A TYR 89.A OH PHE 34.A O no hydrogen 3.205 N/A MET 90.A N ALA 35.A O no hydrogen 2.994 N/A ARG 91.A NE THR 32.A O no hydrogen 3.044 N/A ARG 91.A NH2 THR 32.A O no hydrogen 2.814 N/A THR 94.A N ARG 91.A O no hydrogen 2.828 N/A GLY 95.A N ARG 91.A O no hydrogen 2.684 N/A SER 97.A N SER 100.A OG no hydrogen 2.592 N/A SER 97.A OG SER 100.A OG no hydrogen 3.401 N/A ASP 99.A N SER 97.A OG no hydrogen 2.493 N/A SER 100.A N SER 97.A OG no hydrogen 3.007 N/A SER 100.A OG SER 97.A O no hydrogen 3.403 N/A SER 100.A OG SER 97.A OG no hydrogen 3.401 N/A ARG 102.A NH1 SER 97.A O no hydrogen 2.557 N/A ARG 102.A NH2 SER 97.A O no hydrogen 3.085 N/A PHE 103.A N LEU 87.A O no hydrogen 2.920 N/A THR 104.A N ASN 10.A OD1 no hydrogen 3.158 N/A VAL 105.A N VAL 85.A O no hydrogen 3.163 N/A TYR 106.A N ALA 12.A O no hydrogen 3.015 N/A LEU 107.A N HIS 83.A O no hydrogen 2.563 N/A LYS 108.A N LEU 14.A O no hydrogen 3.134 N/A ALA 109.A N GLY 81.A O no hydrogen 2.634 N/A ASN 110.A N VAL 16.A O no hydrogen 3.318 N/A