Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkk_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.329 N/A SER 6.A N VAL 4.A O no hydrogen 2.383 N/A GLY 7.A N SER 69.A O no hydrogen 3.182 N/A ARG 8.A N THR 23.A O no hydrogen 2.581 N/A ARG 8.A NH1 TYR 10.A OH no hydrogen 2.653 N/A ARG 8.A NH2 PRO 25.A O no hydrogen 3.049 N/A ALA 9.A N ASP 71.A O no hydrogen 2.666 N/A TYR 10.A N THR 21.A O no hydrogen 2.769 N/A ILE 11.A N ILE 73.A O no hydrogen 2.669 N/A HIS 12.A N ILE 19.A O no hydrogen 2.629 N/A ALA 13.A N ARG 75.A O no hydrogen 2.603 N/A ASN 16.A N SER 14.A OG no hydrogen 3.191 N/A ILE 19.A N HIS 12.A O no hydrogen 3.193 N/A VAL 20.A N SER 33.A O no hydrogen 3.098 N/A THR 21.A N TYR 10.A O no hydrogen 2.862 N/A ILE 22.A N THR 31.A O no hydrogen 2.844 N/A ASP 24.A N ASN 28.A O no hydrogen 2.815 N/A GLY 27.A N ASP 24.A O no hydrogen 2.568 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.851 N/A ILE 30.A N ILE 22.A O no hydrogen 2.630 N/A SER 33.A N VAL 20.A O no hydrogen 3.040 N/A SER 33.A OG SER 34.A O no hydrogen 3.288 N/A SER 33.A OG ALA 54.A O no hydrogen 3.273 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.038 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.077 N/A GLY 36.A N SER 34.A OG no hydrogen 3.073 N/A VAL 37.A N SER 34.A OG no hydrogen 3.242 N/A ILE 38.A N SER 34.A O no hydrogen 3.112 N/A GLY 39.A N GLY 35.A O no hydrogen 3.316 N/A ARG 44.A N GLY 42.A O no hydrogen 3.005 N/A THR 47.A N ARG 44.A O no hydrogen 2.339 N/A ALA 51.A N THR 47.A O no hydrogen 3.313 N/A GLN 52.A N PRO 48.A O no hydrogen 3.098 N/A GLN 52.A N TYR 49.A O no hydrogen 2.758 N/A LEU 53.A N TYR 49.A O no hydrogen 3.248 N/A ALA 54.A N ALA 50.A O no hydrogen 2.816 N/A ALA 55.A N ALA 51.A O no hydrogen 3.023 N/A LEU 56.A N GLN 52.A O no hydrogen 3.014 N/A ASP 57.A N LEU 53.A O no hydrogen 2.562 N/A ALA 58.A N ALA 54.A O no hydrogen 3.077 N/A ALA 59.A N ALA 55.A O no hydrogen 2.952 N/A LYS 60.A N LEU 56.A O no hydrogen 2.756 N/A LYS 61.A N ASP 57.A O no hydrogen 2.785 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.280 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.134 N/A ALA 62.A N ALA 59.A O no hydrogen 2.895 N/A MET 63.A N ALA 59.A O no hydrogen 2.786 N/A MET 63.A N LYS 60.A O no hydrogen 3.200 N/A GLY 66.A N MET 63.A O no hydrogen 2.738 N/A MET 67.A N ALA 62.A O no hydrogen 3.270 N/A GLN 68.A N ALA 5.A O no hydrogen 2.393 N/A SER 69.A N ALA 5.A O no hydrogen 3.116 N/A VAL 70.A N GLN 94.A O no hydrogen 2.961 N/A ASP 71.A N GLY 7.A O no hydrogen 2.870 N/A VAL 72.A N SER 97.A O no hydrogen 3.080 N/A ILE 73.A N ALA 9.A O no hydrogen 2.954 N/A VAL 74.A N VAL 99.A O no hydrogen 3.122 N/A ARG 75.A N ILE 11.A O no hydrogen 3.025 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.220 N/A ARG 86.A N GLU 82.A O no hydrogen 2.701 N/A ALA 87.A N GLN 83.A O no hydrogen 2.992 N/A LEU 88.A N ALA 84.A O no hydrogen 3.219 N/A GLN 89.A N ILE 85.A O no hydrogen 3.106 N/A ALA 90.A N ARG 86.A O no hydrogen 2.976 N/A SER 91.A N LEU 88.A O no hydrogen 3.378 N/A SER 91.A OG LEU 88.A O no hydrogen 2.528 N/A GLY 92.A N GLN 89.A O no hydrogen 3.527 N/A LEU 93.A N SER 91.A OG no hydrogen 3.014 N/A GLN 94.A N GLN 68.A O no hydrogen 2.992 N/A LYS 96.A N VAL 70.A O no hydrogen 3.020 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.155 N/A VAL 99.A N VAL 72.A O no hydrogen 2.773 N/A ASP 101.A N VAL 74.A O no hydrogen 3.025 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.543 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.353 N/A PHE 115.A N LYS 112.A O no hydrogen 2.753 N/A ARG 116.A N LYS 113.A O no hydrogen 3.255 N/A