Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 25.A OE2 no hydrogen 2.725 N/A ALA 1.A N ALA 26.A O no hydrogen 2.889 N/A VAL 3.A N GLU 28.A O no hydrogen 2.948 N/A GLU 4.A N TYR 15.A O no hydrogen 2.620 N/A VAL 5.A N THR 30.A O no hydrogen 2.946 N/A GLY 6.A N LYS 13.A O no hydrogen 2.864 N/A VAL 9.A N ASP 7.A OD1 no hydrogen 3.155 N/A GLY 10.A N ASP 7.A OD1 no hydrogen 2.904 N/A ASN 11.A N ASP 7.A OD1 no hydrogen 2.964 N/A ASN 11.A ND2 ASP 7.A OD2 no hydrogen 2.989 N/A TYR 15.A N GLU 4.A O no hydrogen 2.737 N/A TYR 15.A OH ASP 7.A OD2 no hydrogen 2.664 N/A SER 18.A OG ASP 17.A OD1 no hydrogen 3.555 N/A SER 18.A OG THR 98.A OG1 no hydrogen 3.136 N/A ILE 19.A N THR 98.A O no hydrogen 3.106 N/A VAL 21.A N THR 100.A O no hydrogen 2.809 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.971 N/A ALA 23.A N LYS 102.A OXT no hydrogen 3.313 N/A GLY 24.A N VAL 77.A O no hydrogen 3.325 N/A GLU 25.A N SER 22.A O no hydrogen 2.865 N/A VAL 27.A N ALA 75.A O no hydrogen 2.771 N/A GLU 28.A N ALA 1.A O no hydrogen 2.902 N/A PHE 29.A N PHE 73.A O no hydrogen 2.742 N/A THR 30.A N VAL 3.A O no hydrogen 2.994 N/A LEU 31.A N PRO 71.A O no hydrogen 2.824 N/A VAL 32.A N VAL 5.A O no hydrogen 2.954 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 3.366 N/A ASN 38.A ND2 ASP 64.A O no hydrogen 3.195 N/A ASN 38.A ND2 THR 88.A OG1 no hydrogen 3.231 N/A VAL 40.A N TYR 86.A O no hydrogen 2.843 N/A PHE 41.A N SER 59.A OG no hydrogen 2.862 N/A ASP 42.A N THR 84.A O no hydrogen 2.912 N/A ALA 47.A N PRO 44.A O no hydrogen 3.195 N/A ALA 52.A N PRO 48.A O no hydrogen 2.942 N/A SER 53.A N GLY 49.A O no hydrogen 2.946 N/A SER 53.A OG GLY 49.A O no hydrogen 3.049 N/A GLU 54.A N THR 50.A O no hydrogen 2.990 N/A LEU 55.A N VAL 51.A O no hydrogen 2.891 N/A LYS 56.A N ALA 52.A O no hydrogen 2.966 N/A ALA 57.A N SER 53.A O no hydrogen 2.990 N/A ALA 58.A N GLU 54.A O no hydrogen 3.011 N/A SER 59.A N LYS 56.A O no hydrogen 3.133 N/A SER 59.A OG LEU 55.A O no hydrogen 2.646 N/A MET 60.A N ILE 39.A O no hydrogen 2.925 N/A ASP 64.A N ASP 61.A O no hydrogen 3.038 N/A LEU 66.A N HIS 37.A O no hydrogen 2.759 N/A SER 67.A N GLU 70.A O no hydrogen 2.705 N/A GLU 70.A N SER 67.A OG no hydrogen 3.246 N/A SER 72.A OG GLU 28.A OE2 no hydrogen 3.435 N/A PHE 73.A N PHE 29.A O no hydrogen 2.917 N/A ALA 75.A N VAL 27.A O no hydrogen 2.853 N/A LYS 76.A NZ GLY 24.A O no hydrogen 2.961 N/A SER 78.A N GLU 54.A OE1 no hydrogen 3.021 N/A THR 79.A N GLU 54.A OE1 no hydrogen 3.053 N/A THR 79.A OG1 GLU 54.A OE1 no hydrogen 3.173 N/A THR 79.A OG1 GLU 54.A OE2 no hydrogen 2.333 N/A GLY 81.A N VAL 101.A O no hydrogen 3.136 N/A THR 82.A OG1 THR 100.A OG1 no hydrogen 3.395 N/A TYR 83.A N LEU 99.A O no hydrogen 2.771 N/A TYR 83.A OH THR 79.A O no hydrogen 2.640 N/A PHE 85.A N GLY 97.A O no hydrogen 2.937 N/A TYR 86.A N VAL 40.A O no hydrogen 2.791 N/A TYR 86.A OH GLU 62.A OE2 no hydrogen 2.966 N/A CYS 87.A N MET 95.A O no hydrogen 3.082 N/A CYS 87.A SG HIS 37.A ND1 no hydrogen 3.886 N/A CYS 87.A SG ASN 38.A OD1 no hydrogen 3.874 N/A CYS 87.A SG HIS 90.A ND1 no hydrogen 3.821 N/A THR 88.A N ASN 38.A OD1 no hydrogen 2.751 N/A THR 88.A OG1 ASN 38.A OD1 no hydrogen 3.482 N/A THR 88.A OG1 GLU 62.A OE2 no hydrogen 3.096 N/A LYS 91.A N THR 88.A O no hydrogen 3.420 N/A ASN 94.A N LYS 91.A O no hydrogen 3.064 N/A ASN 94.A ND2 ASN 94.A O no hydrogen 3.067 N/A MET 95.A N HIS 90.A O no hydrogen 3.340 N/A GLY 97.A N PHE 85.A O no hydrogen 2.902 N/A THR 98.A N ASP 17.A O no hydrogen 2.785 N/A THR 98.A OG1 SER 18.A OG no hydrogen 3.136 N/A LEU 99.A N TYR 83.A O no hydrogen 2.729 N/A THR 100.A N ILE 19.A O no hydrogen 2.869 N/A THR 100.A OG1 THR 82.A OG1 no hydrogen 3.395 N/A VAL 101.A N GLY 81.A O no hydrogen 2.858 N/A LYS 102.A N VAL 21.A O no hydrogen 2.779 N/A