Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A OE1 no hydrogen 3.339 N/A ARG 1.A N GLU 64.A OE2 no hydrogen 3.159 N/A SER 5.A OG VAL 4.A O no hydrogen 2.655 N/A GLY 7.A N ASN 69.A O no hydrogen 3.363 N/A VAL 8.A N THR 23.A O no hydrogen 2.930 N/A ALA 9.A N GLU 71.A O no hydrogen 2.689 N/A HIS 10.A N THR 21.A O no hydrogen 2.767 N/A ILE 11.A N MET 73.A O no hydrogen 2.833 N/A HIS 12.A N ILE 19.A O no hydrogen 2.863 N/A ALA 13.A N LYS 75.A O no hydrogen 2.770 N/A ASN 17.A N SER 14.A OG no hydrogen 3.276 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.709 N/A THR 18.A OG1 ASN 17.A O no hydrogen 2.753 N/A ILE 19.A N HIS 12.A O no hydrogen 3.169 N/A VAL 20.A N ALA 33.A O no hydrogen 3.022 N/A THR 21.A N HIS 10.A O no hydrogen 3.096 N/A ILE 22.A N GLY 31.A O no hydrogen 3.074 N/A THR 23.A N VAL 8.A O no hydrogen 2.888 N/A THR 23.A OG1 HIS 10.A NE2 no hydrogen 3.279 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.902 N/A ASP 24.A N ASN 28.A O no hydrogen 3.084 N/A GLY 27.A N ASP 24.A O no hydrogen 3.141 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.028 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.052 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 2.948 N/A LEU 30.A N ILE 22.A O no hydrogen 2.726 N/A ALA 33.A N VAL 20.A O no hydrogen 2.951 N/A ALA 35.A N THR 18.A O no hydrogen 2.955 N/A GLY 37.A N THR 34.A O no hydrogen 3.175 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.013 N/A SER 38.A OG THR 34.A O no hydrogen 2.689 N/A LYS 45.A N GLY 42.A O no hydrogen 3.164 N/A SER 46.A OG SER 43.A O no hydrogen 3.540 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.959 N/A ALA 51.A N THR 47.A O no hydrogen 3.430 N/A GLN 52.A N PRO 48.A O no hydrogen 2.946 N/A VAL 53.A N PHE 49.A O no hydrogen 2.972 N/A ALA 54.A N ALA 50.A O no hydrogen 2.917 N/A ALA 55.A N ALA 51.A O no hydrogen 2.916 N/A GLU 56.A N GLN 52.A O no hydrogen 2.984 N/A ARG 57.A N VAL 53.A O no hydrogen 2.938 N/A ARG 57.A NH1 SER 38.A OG no hydrogen 2.630 N/A CYS 58.A N ALA 54.A O no hydrogen 2.942 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.414 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.491 N/A ALA 59.A N ALA 55.A O no hydrogen 2.985 N/A ASP 60.A N GLU 56.A O no hydrogen 2.953 N/A ALA 61.A N ARG 57.A O no hydrogen 2.881 N/A VAL 62.A N CYS 58.A O no hydrogen 3.026 N/A VAL 62.A N ALA 59.A O no hydrogen 3.247 N/A LYS 63.A N ASP 60.A O no hydrogen 3.352 N/A TYR 65.A N VAL 62.A O no hydrogen 2.886 N/A GLY 66.A N LYS 63.A O no hydrogen 3.436 N/A LYS 68.A N SER 5.A O no hydrogen 3.074 N/A LYS 68.A NZ GLY 66.A O no hydrogen 2.975 N/A LEU 70.A N ARG 94.A O no hydrogen 2.989 N/A GLU 71.A N GLY 7.A O no hydrogen 3.065 N/A VAL 72.A N ASN 97.A O no hydrogen 2.748 N/A MET 73.A N ALA 9.A O no hydrogen 2.973 N/A VAL 74.A N THR 99.A O no hydrogen 2.791 N/A LYS 75.A N ILE 11.A O no hydrogen 2.880 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.224 N/A GLY 78.A N ALA 13.A O no hydrogen 2.627 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.760 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 2.897 N/A ARG 81.A NH2 ASP 100.A OD2 no hydrogen 2.486 N/A ARG 86.A N GLU 82.A O no hydrogen 2.939 N/A ALA 87.A N SER 83.A O no hydrogen 2.925 N/A LEU 88.A N THR 84.A O no hydrogen 2.946 N/A ASN 89.A N ILE 85.A O no hydrogen 2.959 N/A ALA 90.A N ARG 86.A O no hydrogen 2.911 N/A ALA 91.A N LEU 88.A O no hydrogen 3.104 N/A GLY 92.A N ASN 89.A O no hydrogen 3.237 N/A ARG 94.A N LYS 68.A O no hydrogen 2.934 N/A THR 96.A N LEU 70.A O no hydrogen 3.324 N/A THR 99.A N VAL 72.A O no hydrogen 2.755 N/A VAL 101.A N VAL 74.A O no hydrogen 2.868 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.135 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.971 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.474 N/A