Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cai_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.717 N/A GLU 5.A N MET 90.A O no hydrogen 2.697 N/A ILE 6.A N MET 62.A O no hydrogen 2.716 N/A VAL 7.A N MET 88.A O no hydrogen 2.972 N/A PHE 8.A N VAL 60.A O no hydrogen 3.091 N/A MET 9.A N ARG 86.A O no hydrogen 2.744 N/A VAL 10.A N HIS 58.A O no hydrogen 2.766 N/A HIS 11.A N ALA 83.A O no hydrogen 2.758 N/A GLN 14.A N HIS 11.A O no hydrogen 2.826 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.795 N/A GLN 17.A N GLN 14.A O no hydrogen 3.217 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.797 N/A MET 21.A N GLN 17.A O no hydrogen 2.748 N/A ILE 22.A N VAL 18.A O no hydrogen 2.925 N/A GLU 23.A N PRO 19.A O no hydrogen 3.463 N/A ARG 24.A N GLY 20.A O no hydrogen 3.114 N/A TYR 25.A N MET 21.A O no hydrogen 2.927 N/A THR 26.A N ILE 22.A O no hydrogen 2.972 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.111 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.380 N/A ALA 27.A N GLU 23.A O no hydrogen 3.195 N/A THR 30.A N THR 26.A O no hydrogen 2.950 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.060 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.051 N/A GLY 31.A N ALA 27.A O no hydrogen 2.825 N/A ALA 32.A N ALA 28.A O no hydrogen 3.120 N/A GLY 34.A N ILE 29.A O no hydrogen 2.666 N/A LYS 35.A N GLU 65.A O no hydrogen 3.243 N/A LYS 35.A NZ GLU 65.A OE1 no hydrogen 3.126 N/A HIS 37.A N ASN 63.A O no hydrogen 2.848 N/A ARG 38.A N ASN 63.A O no hydrogen 3.347 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 3.260 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 3.102 N/A GLU 40.A N LEU 61.A O no hydrogen 2.908 N/A TRP 42.A N TYR 59.A O no hydrogen 3.170 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.026 N/A ARG 44.A NH1 PRO 12.A O no hydrogen 2.763 N/A ARG 45.A N ALA 57.A O no hydrogen 2.985 N/A LEU 47.A N HIS 55.A O no hydrogen 2.953 N/A ILE 51.A N LEU 54.A O no hydrogen 3.283 N/A LEU 54.A N ILE 51.A O no hydrogen 3.413 N/A ALA 57.A N ARG 45.A O no hydrogen 3.169 N/A HIS 58.A N VAL 10.A O no hydrogen 2.928 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 2.795 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.745 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.072 N/A TYR 59.A N GLY 43.A O no hydrogen 3.111 N/A VAL 60.A N PHE 8.A O no hydrogen 2.991 N/A LEU 61.A N GLU 40.A O no hydrogen 2.973 N/A MET 62.A N ILE 6.A O no hydrogen 2.734 N/A ASN 63.A N ARG 38.A O no hydrogen 2.924 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 3.384 N/A VAL 64.A N TYR 4.A O no hydrogen 2.872 N/A ALA 66.A N ARG 2.A O no hydrogen 3.173 N/A ILE 71.A N PRO 67.A O no hydrogen 3.336 N/A ASP 72.A N GLN 68.A O no hydrogen 3.206 N/A GLU 73.A N GLU 69.A O no hydrogen 3.190 N/A GLU 75.A N ILE 71.A O no hydrogen 3.252 N/A GLU 75.A N ASP 72.A O no hydrogen 3.221 N/A THR 76.A N ASP 72.A O no hydrogen 3.347 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.646 N/A THR 77.A N GLU 73.A O no hydrogen 3.074 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.690 N/A PHE 78.A N LEU 74.A O no hydrogen 2.890 N/A ARG 79.A N GLU 75.A O no hydrogen 3.042 N/A PHE 80.A N THR 76.A O no hydrogen 3.222 N/A ASN 81.A N THR 77.A O no hydrogen 3.296 N/A ASN 81.A N PHE 78.A O no hydrogen 3.248 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.430 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.264 N/A ILE 85.A N MET 9.A O no hydrogen 2.822 N/A ARG 86.A N MET 9.A O no hydrogen 3.471 N/A MET 88.A N VAL 7.A O no hydrogen 2.833 N/A MET 90.A N GLU 5.A O no hydrogen 3.019 N/A THR 92.A N HIS 3.A O no hydrogen 3.247 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.145 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.215 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.622 N/A