Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 117.A OE1 no hydrogen 3.511 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 3.166 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.875 N/A SER 13.A OG ASN 9.A O no hydrogen 3.293 N/A CYS 14.A N LEU 149.A O no hydrogen 2.879 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.289 N/A CYS 14.A SG LEU 149.A O no hydrogen 3.633 N/A SER 16.A N MET 147.A O no hydrogen 2.935 N/A GLY 18.A N ILE 145.A O no hydrogen 2.881 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.082 N/A LEU 21.A N CYS 143.A O no hydrogen 2.914 N/A VAL 23.A N LEU 21.A O no hydrogen 2.793 N/A THR 28.A N HIS 24.A O no hydrogen 2.953 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.495 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.192 N/A ARG 29.A N PHE 25.A O no hydrogen 2.847 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 3.344 N/A GLU 30.A N LYS 26.A O no hydrogen 3.065 N/A THR 31.A N ASN 27.A O no hydrogen 3.003 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.666 N/A ALA 32.A N THR 28.A O no hydrogen 2.891 N/A GLN 33.A N ARG 29.A O no hydrogen 2.943 N/A ALA 34.A N GLU 30.A O no hydrogen 2.993 N/A ILE 35.A N THR 31.A O no hydrogen 2.987 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.035 N/A GLY 37.A N ILE 113.A O no hydrogen 3.153 N/A MET 38.A N ILE 35.A O no hydrogen 3.380 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.843 N/A ILE 40.A N LEU 111.A O no hydrogen 2.964 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.222 N/A ARG 41.A NH2 GLU 98.A OE2 no hydrogen 3.134 N/A ALA 43.A N HIS 39.A O no hydrogen 2.880 N/A THR 44.A N ILE 40.A O no hydrogen 2.924 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.632 N/A LYS 45.A N ARG 41.A O no hydrogen 2.965 N/A TYR 46.A N LYS 42.A O no hydrogen 2.894 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.629 N/A LEU 47.A N ALA 43.A O no hydrogen 2.909 N/A LYS 48.A N THR 44.A O no hydrogen 2.992 N/A ASP 49.A N LYS 45.A O no hydrogen 2.933 N/A VAL 50.A N TYR 46.A O no hydrogen 2.893 N/A THR 51.A N LEU 47.A O no hydrogen 2.993 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.714 N/A LEU 52.A N LYS 48.A O no hydrogen 2.959 N/A GLN 53.A N VAL 50.A O no hydrogen 3.068 N/A LYS 54.A N ASP 49.A O no hydrogen 2.670 N/A GLN 55.A N ASP 49.A O no hydrogen 3.367 N/A VAL 57.A N ARG 81.A O no hydrogen 2.900 N/A PHE 59.A N GLN 79.A O no hydrogen 2.915 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.039 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.023 N/A VAL 66.A N ASN 63.A O no hydrogen 3.307 N/A CYS 69.A N THR 78.A O no hydrogen 3.415 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.606 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 3.119 N/A ARG 81.A N VAL 57.A O no hydrogen 2.952 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.975 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 3.473 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.192 N/A ALA 87.A N PRO 83.A O no hydrogen 2.965 N/A GLU 88.A N LYS 84.A O no hydrogen 2.894 N/A PHE 89.A N LYS 85.A O no hydrogen 2.959 N/A LEU 90.A N SER 86.A O no hydrogen 2.984 N/A LEU 91.A N ALA 87.A O no hydrogen 2.904 N/A HIS 92.A N GLU 88.A O no hydrogen 2.980 N/A MET 93.A N PHE 89.A O no hydrogen 3.013 N/A LEU 94.A N LEU 90.A O no hydrogen 2.878 N/A LYS 95.A N LEU 91.A O no hydrogen 2.991 N/A ASN 96.A N HIS 92.A O no hydrogen 2.999 N/A ASN 96.A ND2 SER 16.A OG no hydrogen 2.398 N/A ALA 97.A N MET 93.A O no hydrogen 2.946 N/A GLU 98.A N LEU 94.A O no hydrogen 2.947 N/A SER 99.A N LYS 95.A O no hydrogen 2.966 N/A SER 99.A OG ASN 96.A O no hydrogen 2.792 N/A SER 99.A OG ASN 100.A OD1 no hydrogen 3.298 N/A ASN 100.A N ASN 96.A O no hydrogen 2.974 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 3.125 N/A ALA 101.A N ALA 97.A O no hydrogen 2.942 N/A GLU 102.A N GLU 98.A O no hydrogen 2.954 N/A LEU 103.A N SER 99.A O no hydrogen 2.882 N/A LYS 104.A N ASN 100.A O no hydrogen 2.954 N/A LYS 104.A NZ SER 13.A O no hydrogen 3.394 N/A LEU 106.A N ALA 101.A O no hydrogen 2.897 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 2.535 N/A ASP 109.A N ASP 107.A OD1 no hydrogen 2.974 N/A SER 110.A N ASP 107.A O no hydrogen 3.368 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 3.362 N/A VAL 112.A N THR 150.A O no hydrogen 2.850 N/A ILE 113.A N MET 38.A O no hydrogen 2.970 N/A GLU 114.A N ILE 148.A O no hydrogen 2.969 N/A HIS 115.A N ILE 148.A O no hydrogen 3.414 N/A GLN 117.A N GLU 146.A O no hydrogen 2.891 N/A ASN 119.A N HIS 144.A O no hydrogen 2.839 N/A ALA 121.A N PRO 142.A O no hydrogen 2.920 N/A THR 128.A N ASN 136.A O no hydrogen 3.078 N/A ARG 130.A N ARG 134.A O no hydrogen 2.818 N/A ASN 136.A N THR 128.A O no hydrogen 3.164 N/A TYR 138.A N ARG 126.A O no hydrogen 3.182 N/A SER 140.A N MET 124.A O no hydrogen 2.765 N/A CYS 143.A N LEU 21.A O no hydrogen 3.015 N/A CYS 143.A SG LEU 21.A O no hydrogen 4.014 N/A HIS 144.A N ASN 119.A O no hydrogen 2.903 N/A ILE 145.A N GLY 18.A O no hydrogen 2.895 N/A GLU 146.A N GLN 117.A O no hydrogen 2.943 N/A MET 147.A N SER 16.A O no hydrogen 2.881 N/A ILE 148.A N HIS 115.A O no hydrogen 2.891 N/A LEU 149.A N CYS 14.A O no hydrogen 2.812 N/A THR 150.A N VAL 112.A O no hydrogen 2.924 N/A THR 150.A OG1 LYS 12.A O no hydrogen 3.308 N/A GLU 151.A N LYS 12.A O no hydrogen 2.813 N/A LYS 152.A N SER 110.A O no hydrogen 3.167 N/A