Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mzt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 9.A N TYR 27.A O no hydrogen 2.947 N/A TYR 11.A N ASN 25.A O no hydrogen 3.106 N/A SER 12.A OG PHE 14.A O no hydrogen 2.733 N/A ARG 13.A N PHE 23.A O no hydrogen 2.875 N/A PHE 14.A N ASN 22.A OD1 no hydrogen 3.010 N/A GLY 19.A N PRO 73.A O no hydrogen 2.949 N/A LYS 20.A N GLU 17.A O no hydrogen 2.939 N/A SER 21.A OG GLU 70.A OE1 no hydrogen 2.944 N/A ASN 22.A N PHE 71.A O no hydrogen 2.599 N/A ASN 22.A ND2 PHE 14.A O no hydrogen 2.931 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.528 N/A LEU 24.A N THR 69.A O no hydrogen 2.818 N/A ASN 25.A N TYR 11.A O no hydrogen 2.776 N/A ASN 25.A ND2 TYR 11.A O no hydrogen 3.335 N/A CYS 26.A N TYR 67.A O no hydrogen 2.844 N/A TYR 27.A N GLN 9.A O no hydrogen 2.874 N/A VAL 28.A N LEU 65.A O no hydrogen 2.918 N/A SER 29.A N LYS 7.A O no hydrogen 3.099 N/A GLY 30.A N PHE 63.A O no hydrogen 2.976 N/A HIS 32.A N TRP 61.A O no hydrogen 2.942 N/A HIS 32.A NE2 ILE 2.A O no hydrogen 2.823 N/A SER 34.A OG HIS 32.A O no hydrogen 2.658 N/A ILE 36.A N PRO 33.A O no hydrogen 2.980 N/A GLU 37.A N ASN 84.A O no hydrogen 2.956 N/A ASP 39.A N ARG 82.A O no hydrogen 2.957 N/A LEU 41.A N ALA 80.A O no hydrogen 2.681 N/A LYS 42.A N GLU 45.A O no hydrogen 2.711 N/A ASN 43.A N GLU 78.A O no hydrogen 2.621 N/A GLU 45.A N LYS 42.A O no hydrogen 3.327 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 2.916 N/A ARG 46.A NH1 GLU 48.A OE1 no hydrogen 2.853 N/A ILE 47.A N LEU 40.A O no hydrogen 2.891 N/A VAL 50.A N GLU 48.A O no hydrogen 2.807 N/A GLU 51.A N TYR 68.A O no hydrogen 2.864 N/A SER 53.A N LEU 66.A O no hydrogen 2.842 N/A SER 53.A OG ASP 54.A O no hydrogen 2.843 N/A SER 56.A N TYR 64.A O no hydrogen 2.976 N/A SER 58.A N SER 62.A O no hydrogen 3.084 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 3.308 N/A SER 58.A OG SER 62.A OG no hydrogen 2.972 N/A TRP 61.A N SER 58.A O no hydrogen 2.900 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.127 N/A SER 62.A OG SER 58.A OG no hydrogen 2.972 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.983 N/A PHE 63.A N GLY 30.A O no hydrogen 2.879 N/A TYR 64.A N SER 56.A O no hydrogen 2.999 N/A LEU 66.A N SER 53.A OG no hydrogen 3.187 N/A TYR 67.A N CYS 26.A O no hydrogen 3.011 N/A TYR 68.A N GLU 51.A O no hydrogen 2.896 N/A THR 69.A N LEU 24.A O no hydrogen 3.099 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.786 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.281 N/A PHE 71.A N ASN 22.A O no hydrogen 2.724 N/A THR 72.A OG1 GLY 19.A O no hydrogen 3.555 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.526 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.337 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.622 N/A ALA 80.A N LEU 41.A O no hydrogen 2.977 N/A CYS 81.A N VAL 94.A O no hydrogen 2.886 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.734 N/A ARG 82.A N ASP 39.A O no hydrogen 2.919 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.171 N/A VAL 83.A N LYS 92.A O no hydrogen 2.844 N/A ASN 84.A N GLU 37.A O no hydrogen 2.798 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.705 N/A HIS 85.A NE2 HIS 32.A O no hydrogen 2.950 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.276 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.705 N/A LEU 88.A N HIS 85.A O no hydrogen 2.762 N/A LYS 92.A N VAL 83.A O no hydrogen 2.961 N/A VAL 94.A N CYS 81.A O no hydrogen 3.031 N/A TRP 96.A N TYR 79.A O no hydrogen 2.655 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 3.224 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.200 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.067 N/A MET 100.A N ASP 97.A O no hydrogen 3.053 N/A