Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bcp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.166 N/A LYS 7.A N SER 3.A O no hydrogen 2.807 N/A PHE 8.A N ALA 4.A O no hydrogen 2.902 N/A GLU 9.A N ALA 5.A O no hydrogen 3.057 N/A ARG 10.A N ALA 6.A O no hydrogen 2.986 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.074 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.219 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 3.309 N/A GLN 11.A N LYS 7.A O no hydrogen 2.996 N/A HIS 12.A N PHE 8.A O no hydrogen 2.724 N/A MET 13.A N GLU 9.A O no hydrogen 3.070 N/A ALA 19.A N ASN 17.A O no hydrogen 2.945 N/A SER 23.A N SER 20.A O no hydrogen 3.023 N/A SER 23.A OG SER 20.A O no hydrogen 2.893 N/A SER 23.A OG ASN 24.A OD1 no hydrogen 2.847 N/A TYR 25.A N SER 22.A O no hydrogen 3.370 N/A CYS 26.A N THR 97.A OG1 no hydrogen 3.196 N/A CYS 26.A SG ASP 81.A O no hydrogen 3.685 N/A CYS 26.A SG LYS 96.A O no hydrogen 3.886 N/A CYS 26.A SG THR 97.A OG1 no hydrogen 3.226 N/A MET 29.A N TYR 25.A O no hydrogen 2.870 N/A MET 30.A N CYS 26.A O no hydrogen 2.618 N/A MET 33.A N MET 30.A O no hydrogen 2.996 N/A GLY 36.A N TYR 90.A OH no hydrogen 2.832 N/A LYS 39.A N MET 33.A O no hydrogen 3.109 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 3.067 N/A ASN 42.A N CYS 82.A O no hydrogen 3.081 N/A PHE 44.A N THR 80.A O no hydrogen 3.063 N/A HIS 46.A N ARG 78.A O no hydrogen 2.608 N/A HIS 46.A NE2 THR 80.A OG1 no hydrogen 2.420 N/A VAL 52.A N SER 48.A O no hydrogen 3.013 N/A LYS 53.A N LEU 49.A O no hydrogen 2.786 N/A ALA 54.A N ALA 50.A O no hydrogen 3.127 N/A ALA 54.A N ASP 51.A O no hydrogen 2.895 N/A VAL 55.A N VAL 52.A O no hydrogen 2.608 N/A CYS 56.A N LYS 53.A O no hydrogen 3.077 N/A SER 57.A N ALA 54.A O no hydrogen 2.676 N/A GLN 58.A N VAL 55.A O no hydrogen 3.131 N/A VAL 61.A N CYS 70.A O no hydrogen 3.128 N/A CYS 63.A N GLN 67.A O no hydrogen 3.136 N/A CYS 63.A SG GLN 67.A O no hydrogen 4.009 N/A CYS 63.A SG ASN 69.A OD1 no hydrogen 3.012 N/A LYS 64.A N ASP 119.A OD2 no hydrogen 2.416 N/A LYS 64.A NZ ASP 119.A O no hydrogen 2.948 N/A TYR 71.A N VAL 106.A O no hydrogen 2.624 N/A GLN 72.A N LYS 59.A O no hydrogen 2.898 N/A SER 73.A N ILE 104.A O no hydrogen 3.213 N/A SER 73.A OG SER 75.A O no hydrogen 3.087 N/A SER 73.A OG ILE 104.A O no hydrogen 3.547 N/A LYS 74.A N GLN 58.A OE1 no hydrogen 2.533 N/A LYS 74.A NZ SER 75.A OG no hydrogen 2.712 N/A MET 77.A N LYS 102.A O no hydrogen 2.831 N/A ARG 78.A N GLU 47.A OE2 no hydrogen 2.582 N/A ILE 79.A N VAL 100.A O no hydrogen 2.942 N/A THR 80.A N PHE 44.A O no hydrogen 2.799 N/A THR 80.A OG1 HIS 46.A NE2 no hydrogen 2.420 N/A ASP 81.A N THR 98.A O no hydrogen 2.492 N/A CYS 82.A N ASN 42.A O no hydrogen 2.982 N/A ARG 83.A N LYS 96.A O no hydrogen 3.331 N/A GLU 84.A N PRO 40.A O no hydrogen 3.116 N/A THR 85.A N ALA 94.A O no hydrogen 2.643 N/A SER 87.A N THR 85.A OG1 no hydrogen 3.253 N/A SER 88.A OG GLU 84.A OE2 no hydrogen 2.596 N/A SER 88.A OG ALA 94.A O no hydrogen 3.471 N/A LYS 89.A N ASN 92.A O no hydrogen 3.143 N/A ASN 92.A N LYS 89.A O no hydrogen 2.676 N/A ALA 94.A N SER 88.A OG no hydrogen 2.717 N/A TYR 95.A N ASN 27.A OD1 no hydrogen 2.723 N/A TYR 95.A OH LYS 39.A O no hydrogen 2.744 N/A LYS 96.A N ARG 83.A O no hydrogen 2.915 N/A THR 97.A OG1 SER 22.A O no hydrogen 3.458 N/A THR 98.A N ASP 81.A O no hydrogen 2.832 N/A THR 98.A OG1 ASP 81.A O no hydrogen 3.337 N/A VAL 100.A N ILE 79.A O no hydrogen 3.118 N/A LYS 102.A N MET 77.A O no hydrogen 3.123 N/A LYS 102.A NZ SER 121.A OG no hydrogen 2.443 N/A HIS 103.A ND1 SER 73.A O no hydrogen 3.269 N/A ILE 104.A N SER 73.A OG no hydrogen 3.089 N/A ILE 105.A N ALA 120.A O no hydrogen 2.889 N/A VAL 106.A N TYR 71.A O no hydrogen 2.826 N/A ALA 107.A N HIS 117.A O no hydrogen 2.884 N/A GLY 109.A N VAL 114.A O no hydrogen 3.168 N/A VAL 114.A N GLY 109.A O no hydrogen 3.260 N/A VAL 116.A N ALA 107.A O no hydrogen 2.734 N/A ASP 119.A N ILE 105.A O no hydrogen 2.853 N/A ALA 120.A N ILE 105.A O no hydrogen 3.441 N/A VAL 122.A N HIS 103.A O no hydrogen 3.011 N/A