Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmo_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.973 N/A SER 6.A N VAL 4.A O no hydrogen 2.587 N/A GLY 7.A N SER 69.A O no hydrogen 2.963 N/A ARG 8.A N THR 23.A O no hydrogen 3.230 N/A ARG 8.A NH1 PRO 25.A O no hydrogen 2.790 N/A TYR 10.A N THR 21.A O no hydrogen 2.555 N/A ILE 11.A N ILE 73.A O no hydrogen 2.793 N/A HIS 12.A N ILE 19.A O no hydrogen 2.951 N/A ALA 13.A N ARG 75.A O no hydrogen 3.064 N/A SER 14.A N ASN 17.A O no hydrogen 2.903 N/A SER 14.A OG ASN 17.A O no hydrogen 3.055 N/A ASN 16.A N SER 14.A OG no hydrogen 3.032 N/A ASN 17.A N SER 14.A O no hydrogen 3.186 N/A ASN 17.A N SER 14.A OG no hydrogen 3.036 N/A ILE 19.A N HIS 12.A O no hydrogen 3.041 N/A VAL 20.A N SER 33.A O no hydrogen 3.167 N/A THR 21.A N TYR 10.A O no hydrogen 2.707 N/A ILE 22.A N THR 31.A O no hydrogen 2.945 N/A THR 23.A N ARG 8.A O no hydrogen 2.895 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.167 N/A ASP 24.A N ASN 28.A O no hydrogen 2.790 N/A GLY 27.A N ASP 24.A O no hydrogen 2.730 N/A ASN 28.A N ASP 26.A OD2 no hydrogen 3.102 N/A ILE 30.A N ILE 22.A O no hydrogen 2.580 N/A THR 31.A N ILE 22.A O no hydrogen 3.271 N/A SER 33.A N VAL 20.A O no hydrogen 3.159 N/A SER 33.A OG ALA 54.A O no hydrogen 3.100 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.176 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.248 N/A GLY 35.A N THR 18.A O no hydrogen 3.354 N/A VAL 37.A N SER 34.A OG no hydrogen 3.271 N/A ILE 38.A N SER 34.A O no hydrogen 2.885 N/A GLY 39.A N GLY 36.A O no hydrogen 2.604 N/A ALA 51.A N THR 47.A O no hydrogen 3.246 N/A GLN 52.A N PRO 48.A O no hydrogen 2.777 N/A LEU 53.A N TYR 49.A O no hydrogen 2.899 N/A ALA 54.A N ALA 50.A O no hydrogen 2.611 N/A ALA 55.A N ALA 51.A O no hydrogen 2.681 N/A LEU 56.A N GLN 52.A O no hydrogen 2.926 N/A ASP 57.A N LEU 53.A O no hydrogen 2.926 N/A ALA 58.A N ALA 54.A O no hydrogen 2.860 N/A ALA 59.A N ALA 55.A O no hydrogen 3.121 N/A LYS 60.A N LEU 56.A O no hydrogen 2.811 N/A LYS 61.A N ASP 57.A O no hydrogen 3.089 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.131 N/A ALA 62.A N ALA 58.A O no hydrogen 3.212 N/A MET 63.A N ALA 59.A O no hydrogen 2.519 N/A ALA 64.A N LYS 60.A O no hydrogen 3.233 N/A GLY 66.A N MET 63.A O no hydrogen 2.776 N/A MET 67.A N ALA 62.A O no hydrogen 3.428 N/A GLN 68.A N ALA 5.A O no hydrogen 2.608 N/A SER 69.A N ALA 5.A O no hydrogen 3.043 N/A VAL 70.A N GLN 94.A O no hydrogen 3.080 N/A ILE 73.A N ALA 9.A O no hydrogen 2.825 N/A VAL 74.A N VAL 99.A O no hydrogen 2.641 N/A ARG 75.A N ILE 11.A O no hydrogen 2.899 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.043 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.865 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.814 N/A ILE 85.A N ARG 81.A O no hydrogen 3.082 N/A ALA 87.A N ALA 84.A O no hydrogen 2.802 N/A LEU 88.A N ALA 84.A O no hydrogen 3.236 N/A GLN 89.A N ILE 85.A O no hydrogen 3.227 N/A ALA 90.A N ARG 86.A O no hydrogen 3.332 N/A SER 91.A N LEU 88.A O no hydrogen 3.332 N/A SER 91.A OG LEU 88.A O no hydrogen 2.456 N/A LEU 93.A N SER 91.A OG no hydrogen 3.193 N/A GLN 94.A N GLN 68.A O no hydrogen 2.615 N/A ASP 101.A N VAL 74.A O no hydrogen 2.691 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.129 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.214 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.214 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.503 N/A PHE 115.A N LYS 112.A O no hydrogen 2.586 N/A ARG 116.A N LYS 113.A O no hydrogen 2.876 N/A SER 119.A OG ALA 118.A O no hydrogen 2.364 N/A