Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.198 N/A LYS 7.A N THR 3.A O no hydrogen 2.853 N/A PHE 8.A N ALA 4.A O no hydrogen 3.030 N/A GLU 9.A N ALA 5.A O no hydrogen 3.070 N/A ARG 10.A N ALA 6.A O no hydrogen 2.888 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.555 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 3.021 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.587 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.352 N/A GLN 11.A N LYS 7.A O no hydrogen 2.828 N/A HIS 12.A N PHE 8.A O no hydrogen 2.854 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.865 N/A MET 13.A N GLU 9.A O no hydrogen 2.697 N/A ASP 14.A N VAL 47.A O no hydrogen 3.017 N/A SER 15.A OG GLU 49.A O no hydrogen 3.262 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.502 N/A THR 17.A OG1 ALA 19.A O no hydrogen 2.668 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.157 N/A ASN 24.A N SER 22.A OG no hydrogen 3.265 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.531 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.114 N/A CYS 26.A SG ASP 83.A O no hydrogen 4.007 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.933 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.182 N/A ASN 27.A ND2 TYR 97.A O no hydrogen 3.579 N/A GLN 28.A N ASN 24.A O no hydrogen 3.320 N/A MET 29.A N TYR 25.A O no hydrogen 2.762 N/A MET 30.A N CYS 26.A O no hydrogen 2.631 N/A LYS 31.A N ASN 27.A O no hydrogen 3.448 N/A SER 32.A N GLN 28.A O no hydrogen 2.875 N/A SER 32.A OG GLN 28.A O no hydrogen 2.538 N/A SER 32.A OG MET 29.A O no hydrogen 3.407 N/A ARG 33.A N MET 29.A O no hydrogen 3.005 N/A ASN 34.A N LYS 31.A O no hydrogen 3.361 N/A LEU 35.A N MET 30.A O no hydrogen 3.043 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.618 N/A LYS 41.A N LEU 35.A O no hydrogen 3.193 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 2.958 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.738 N/A ASN 44.A N CYS 84.A O no hydrogen 3.036 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.544 N/A PHE 46.A N THR 82.A O no hydrogen 3.180 N/A VAL 47.A N HIS 12.A O no hydrogen 2.678 N/A HIS 48.A N SER 80.A O no hydrogen 2.583 N/A HIS 48.A ND1 ASP 14.A O no hydrogen 3.168 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.472 N/A ASP 53.A N SER 50.A OG no hydrogen 3.236 N/A VAL 54.A N SER 50.A O no hydrogen 3.309 N/A VAL 54.A N LEU 51.A O no hydrogen 2.777 N/A GLN 55.A N LEU 51.A O no hydrogen 2.863 N/A ALA 56.A N ALA 52.A O no hydrogen 3.040 N/A VAL 57.A N VAL 54.A O no hydrogen 3.012 N/A CYS 58.A N GLN 55.A O no hydrogen 3.466 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.718 N/A SER 59.A N ALA 56.A O no hydrogen 2.945 N/A GLN 60.A N VAL 57.A O no hydrogen 2.933 N/A LYS 61.A N GLN 74.A O no hydrogen 3.136 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.792 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.992 N/A VAL 63.A N CYS 72.A O no hydrogen 2.676 N/A CYS 65.A N GLN 69.A O no hydrogen 2.794 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.413 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.891 N/A GLY 68.A N CYS 65.A O no hydrogen 3.374 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.705 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.564 N/A TYR 73.A N VAL 108.A O no hydrogen 2.677 N/A GLN 74.A N LYS 61.A O no hydrogen 2.667 N/A SER 75.A N ILE 106.A O no hydrogen 2.986 N/A SER 75.A OG SER 77.A O no hydrogen 2.691 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.854 N/A MET 79.A N LYS 104.A O no hydrogen 2.676 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.661 N/A SER 80.A OG SER 18.A O no hydrogen 2.845 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 2.759 N/A ILE 81.A N ALA 102.A O no hydrogen 2.841 N/A THR 82.A N PHE 46.A O no hydrogen 3.027 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.472 N/A ASP 83.A N THR 100.A O no hydrogen 2.831 N/A CYS 84.A N ASN 44.A O no hydrogen 2.726 N/A ARG 85.A N LYS 98.A O no hydrogen 3.196 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 3.128 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 3.272 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 2.715 N/A GLU 86.A N PRO 42.A O no hydrogen 3.028 N/A THR 87.A N ALA 96.A O no hydrogen 3.067 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.151 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.670 N/A SER 90.A OG ASN 94.A O no hydrogen 3.484 N/A LYS 91.A N ASN 94.A O no hydrogen 2.972 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.382 N/A ASN 94.A N LYS 91.A O no hydrogen 2.643 N/A ALA 96.A N SER 90.A OG no hydrogen 2.889 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.966 N/A LYS 98.A N ARG 85.A O no hydrogen 2.723 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.467 N/A THR 100.A N ASP 83.A O no hydrogen 2.897 N/A THR 100.A OG1 ASP 83.A O no hydrogen 3.495 N/A THR 100.A OG1 ASP 83.A OD1 no hydrogen 3.334 N/A ALA 102.A N ILE 81.A O no hydrogen 2.920 N/A LYS 104.A N MET 79.A O no hydrogen 3.090 N/A HIS 105.A N VAL 124.A O no hydrogen 2.778 N/A HIS 105.A ND1 SER 75.A O no hydrogen 2.932 N/A ILE 106.A N SER 75.A OG no hydrogen 3.148 N/A ILE 107.A N ALA 122.A O no hydrogen 2.672 N/A VAL 108.A N TYR 73.A O no hydrogen 2.920 N/A ALA 109.A N HIS 119.A O no hydrogen 2.867 N/A CYS 110.A N ASN 71.A O no hydrogen 3.119 N/A GLU 111.A N VAL 116.A O no hydrogen 2.992 N/A VAL 116.A N GLU 111.A O no hydrogen 3.365 N/A VAL 118.A N ALA 109.A O no hydrogen 2.760 N/A HIS 119.A N ALA 109.A O no hydrogen 3.370 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.659 N/A ASP 121.A N ILE 107.A O no hydrogen 2.920 N/A ALA 122.A N ILE 107.A O no hydrogen 3.191 N/A VAL 124.A N HIS 105.A O no hydrogen 2.813 N/A