Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1h_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 24.A OD2 no hydrogen 2.967 N/A VAL 4.A N TYR 65.A O no hydrogen 3.217 N/A SER 6.A N VAL 4.A O no hydrogen 2.855 N/A GLY 7.A N SER 69.A O no hydrogen 3.253 N/A ARG 8.A N THR 23.A O no hydrogen 2.697 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.394 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.101 N/A ALA 9.A N ASP 71.A O no hydrogen 2.891 N/A TYR 10.A N THR 21.A O no hydrogen 2.677 N/A ILE 11.A N ILE 73.A O no hydrogen 2.883 N/A HIS 12.A N ILE 19.A O no hydrogen 3.052 N/A ALA 13.A N ARG 75.A O no hydrogen 2.856 N/A SER 14.A OG ASN 17.A O no hydrogen 2.759 N/A ASN 17.A N SER 14.A O no hydrogen 3.084 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.419 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.290 N/A ILE 19.A N HIS 12.A O no hydrogen 3.101 N/A VAL 20.A N SER 33.A O no hydrogen 3.099 N/A THR 21.A N TYR 10.A O no hydrogen 2.885 N/A ILE 22.A N THR 31.A O no hydrogen 2.957 N/A THR 23.A N ARG 8.A O no hydrogen 2.662 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.211 N/A ASP 24.A N ASN 28.A O no hydrogen 2.868 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 3.251 N/A GLY 27.A N ASP 24.A O no hydrogen 2.791 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.691 N/A ILE 30.A N ILE 22.A O no hydrogen 2.610 N/A SER 33.A N VAL 20.A O no hydrogen 3.017 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.880 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.274 N/A GLY 36.A N SER 34.A OG no hydrogen 3.201 N/A VAL 37.A N SER 34.A OG no hydrogen 3.093 N/A ILE 38.A N SER 34.A O no hydrogen 3.323 N/A LYS 45.A N GLY 42.A O no hydrogen 3.448 N/A ALA 51.A N THR 47.A O no hydrogen 3.295 N/A GLN 52.A N PRO 48.A O no hydrogen 2.784 N/A LEU 53.A N TYR 49.A O no hydrogen 2.687 N/A ALA 54.A N ALA 50.A O no hydrogen 2.808 N/A ALA 55.A N ALA 51.A O no hydrogen 2.937 N/A LEU 56.A N GLN 52.A O no hydrogen 3.039 N/A ASP 57.A N LEU 53.A O no hydrogen 2.729 N/A ALA 58.A N ALA 54.A O no hydrogen 3.019 N/A ALA 59.A N ALA 55.A O no hydrogen 3.170 N/A LYS 60.A N LEU 56.A O no hydrogen 3.142 N/A LYS 61.A N ASP 57.A O no hydrogen 2.949 N/A ALA 62.A N ALA 58.A O no hydrogen 2.966 N/A MET 63.A N ALA 59.A O no hydrogen 2.677 N/A ALA 64.A N LYS 60.A O no hydrogen 3.034 N/A TYR 65.A N ALA 62.A O no hydrogen 2.821 N/A GLY 66.A N MET 63.A O no hydrogen 2.515 N/A GLN 68.A N ALA 5.A O no hydrogen 2.485 N/A VAL 70.A N GLN 94.A O no hydrogen 2.710 N/A ASP 71.A N GLY 7.A O no hydrogen 2.828 N/A VAL 72.A N SER 97.A O no hydrogen 3.014 N/A ILE 73.A N ALA 9.A O no hydrogen 3.097 N/A VAL 74.A N VAL 99.A O no hydrogen 2.967 N/A ARG 75.A N ILE 11.A O no hydrogen 2.815 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.593 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 3.630 N/A ILE 85.A N ARG 81.A O no hydrogen 3.276 N/A ARG 86.A N GLU 82.A O no hydrogen 2.959 N/A ALA 87.A N GLN 83.A O no hydrogen 2.673 N/A LEU 88.A N ALA 84.A O no hydrogen 2.835 N/A GLN 89.A N ILE 85.A O no hydrogen 3.157 N/A ALA 90.A N ARG 86.A O no hydrogen 3.200 N/A ALA 90.A N ALA 87.A O no hydrogen 3.125 N/A SER 91.A N LEU 88.A O no hydrogen 3.248 N/A SER 91.A OG LEU 88.A O no hydrogen 2.785 N/A LEU 93.A N SER 91.A OG no hydrogen 3.210 N/A GLN 94.A N GLN 68.A O no hydrogen 2.554 N/A LYS 96.A N VAL 70.A O no hydrogen 3.038 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.596 N/A VAL 99.A N VAL 72.A O no hydrogen 3.341 N/A ASP 101.A N VAL 74.A O no hydrogen 2.767 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.925 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.112 N/A ARG 116.A N LYS 113.A O no hydrogen 2.927 N/A