Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jv5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.100 N/A ARG 8.A N THR 23.A O no hydrogen 2.828 N/A ALA 9.A N ASP 71.A O no hydrogen 2.933 N/A TYR 10.A N THR 21.A O no hydrogen 2.851 N/A ILE 11.A N ILE 73.A O no hydrogen 2.823 N/A HIS 12.A N ILE 19.A O no hydrogen 2.873 N/A ALA 13.A N ARG 75.A O no hydrogen 2.887 N/A SER 14.A OG ASN 17.A O no hydrogen 2.632 N/A ILE 19.A N HIS 12.A O no hydrogen 3.036 N/A VAL 20.A N SER 33.A O no hydrogen 2.836 N/A THR 21.A N TYR 10.A O no hydrogen 3.018 N/A ILE 22.A N THR 31.A O no hydrogen 2.843 N/A THR 23.A N ARG 8.A O no hydrogen 2.802 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.992 N/A ASP 24.A N ASN 28.A O no hydrogen 3.007 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 3.421 N/A GLY 27.A N ASP 24.A O no hydrogen 2.634 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.696 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.200 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.330 N/A ILE 30.A N ILE 22.A O no hydrogen 2.649 N/A THR 31.A N ILE 22.A O no hydrogen 3.273 N/A SER 33.A N VAL 20.A O no hydrogen 2.744 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.689 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.148 N/A GLY 35.A N THR 18.A O no hydrogen 3.342 N/A GLY 36.A N SER 34.A OG no hydrogen 3.173 N/A VAL 37.A N SER 34.A OG no hydrogen 3.363 N/A ILE 38.A N SER 34.A O no hydrogen 3.210 N/A LYS 45.A N GLY 42.A O no hydrogen 3.222 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.277 N/A ALA 51.A N THR 47.A O no hydrogen 3.180 N/A GLN 52.A N PRO 48.A O no hydrogen 2.914 N/A LEU 53.A N TYR 49.A O no hydrogen 2.765 N/A ALA 54.A N ALA 50.A O no hydrogen 3.045 N/A ALA 55.A N ALA 51.A O no hydrogen 2.865 N/A LEU 56.A N GLN 52.A O no hydrogen 2.818 N/A ASP 57.A N LEU 53.A O no hydrogen 2.825 N/A ALA 58.A N ALA 54.A O no hydrogen 2.902 N/A ALA 59.A N ALA 55.A O no hydrogen 3.173 N/A LYS 60.A N LEU 56.A O no hydrogen 3.066 N/A LYS 61.A N ASP 57.A O no hydrogen 3.244 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.248 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.079 N/A ALA 62.A N ALA 58.A O no hydrogen 3.064 N/A MET 63.A N ALA 59.A O no hydrogen 2.848 N/A ALA 64.A N LYS 60.A O no hydrogen 3.181 N/A GLY 66.A N MET 63.A O no hydrogen 2.773 N/A MET 67.A N ALA 62.A O no hydrogen 3.179 N/A GLN 68.A N ALA 5.A O no hydrogen 2.768 N/A SER 69.A N ALA 5.A O no hydrogen 3.237 N/A VAL 70.A N GLN 94.A O no hydrogen 2.773 N/A ASP 71.A N GLY 7.A O no hydrogen 2.740 N/A VAL 72.A N SER 97.A O no hydrogen 2.745 N/A ILE 73.A N ALA 9.A O no hydrogen 2.904 N/A VAL 74.A N VAL 99.A O no hydrogen 2.802 N/A ARG 75.A N ILE 11.A O no hydrogen 2.920 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.917 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 2.799 N/A ILE 85.A N ARG 81.A O no hydrogen 3.077 N/A ARG 86.A N GLU 82.A O no hydrogen 2.699 N/A ARG 86.A NE GLN 83.A OE1 no hydrogen 3.507 N/A ALA 87.A N GLN 83.A O no hydrogen 2.884 N/A LEU 88.A N ALA 84.A O no hydrogen 3.124 N/A GLN 89.A N ILE 85.A O no hydrogen 2.906 N/A ALA 90.A N ARG 86.A O no hydrogen 3.150 N/A SER 91.A N LEU 88.A O no hydrogen 3.184 N/A SER 91.A OG LEU 88.A O no hydrogen 2.528 N/A GLN 94.A N GLN 68.A O no hydrogen 2.815 N/A LYS 96.A N VAL 70.A O no hydrogen 2.689 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.463 N/A ASP 101.A N VAL 74.A O no hydrogen 2.848 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.915 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.962 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.384 N/A PHE 115.A N LYS 112.A O no hydrogen 2.636 N/A ARG 116.A N LYS 112.A O no hydrogen 3.370 N/A SER 119.A OG ARG 116.A O no hydrogen 3.103 N/A SER 119.A OG LYS 117.A O no hydrogen 3.169 N/A