Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 1.A O no hydrogen 2.634 N/A GLY 6.A N LEU 4.A O no hydrogen 2.734 N/A GLU 7.A N LEU 4.A O no hydrogen 3.170 N/A PHE 10.A N GLU 7.A O no hydrogen 2.667 N/A HIS 11.A N VAL 31.A O no hydrogen 2.939 N/A HIS 11.A NE2 VAL 100.A O no hydrogen 2.566 N/A LEU 14.A N GLY 12.A O no hydrogen 2.811 N/A ARG 16.A NH1.B GLU 20.A OE2 no hydrogen 3.454 N/A ARG 16.A NH2.A THR 36.A OG1 no hydrogen 3.060 N/A ALA 19.A N SER 15.A O no hydrogen 3.145 N/A GLU 20.A N ARG 17.A O no hydrogen 3.251 N/A ALA 21.A N GLU 18.A O no hydrogen 2.511 N/A GLN 24.A N ASP 28.A OD2 no hydrogen 2.755 N/A LEU 25.A N ASP 28.A OD2 no hydrogen 3.364 N/A GLY 27.A N LEU 46.A O no hydrogen 2.711 N/A ASP 28.A N LEU 25.A O no hydrogen 3.069 N/A PHE 29.A N GLN 98.A O no hydrogen 3.224 N/A LEU 30.A N THR 44.A O no hydrogen 3.195 N/A VAL 31.A N TRP 9.A O no hydrogen 3.124 N/A ARG 32.A N VAL 42.A O no hydrogen 3.282 N/A ARG 32.A NE THR 44.A OG1 no hydrogen 3.232 N/A ARG 32.A NH2 THR 44.A OG1 no hydrogen 3.225 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 2.867 N/A GLU 33.A N GLY 12.A O no hydrogen 3.255 N/A SER 34.A N GLN 40.A O no hydrogen 2.677 N/A THR 35.A OG1 LEU 14.A O no hydrogen 3.049 N/A THR 35.A OG1 GLU 33.A O no hydrogen 3.364 N/A VAL 42.A N ARG 32.A O no hydrogen 2.911 N/A LEU 43.A N LEU 54.A O no hydrogen 2.732 N/A THR 44.A N LEU 30.A O no hydrogen 3.150 N/A THR 44.A OG1 HIS 53.A ND1 no hydrogen 2.800 N/A GLY 45.A N LYS 52.A O no hydrogen 3.488 N/A LEU 46.A N ASP 28.A O no hydrogen 3.120 N/A GLN 47.A N GLN 50.A O no hydrogen 3.446 N/A GLN 47.A NE2 GLU 93.A O no hydrogen 3.675 N/A GLY 49.A N ASN 26.A OD1 no hydrogen 2.908 N/A LYS 52.A N GLY 45.A O no hydrogen 2.963 N/A LYS 52.A NZ GLN 47.A O no hydrogen 3.567 N/A HIS 53.A NE2 GLU 20.A OE2 no hydrogen 2.941 N/A LEU 54.A N LEU 43.A O no hydrogen 2.871 N/A LEU 56.A N TYR 41.A O no hydrogen 2.941 N/A ARG 64.A N VAL 57.A O no hydrogen 2.657 N/A THR 65.A N HIS 68.A O no hydrogen 2.724 N/A THR 65.A OG1 HIS 68.A O no hydrogen 2.928 N/A PHE 70.A N VAL 63.A O no hydrogen 2.877 N/A VAL 73.A N SER 72.A OG no hydrogen 2.547 N/A HIS 75.A ND1 HIS 75.A O no hydrogen 2.496 N/A LEU 76.A N SER 72.A O no hydrogen 3.100 N/A ILE 77.A N VAL 73.A O no hydrogen 2.944 N/A SER 78.A N SER 74.A O no hydrogen 3.344 N/A SER 78.A OG HIS 75.A O no hydrogen 3.472 N/A TYR 79.A N HIS 75.A O no hydrogen 3.263 N/A HIS 80.A N LEU 76.A O no hydrogen 3.367 N/A HIS 80.A ND1 LEU 76.A O no hydrogen 3.267 N/A MET 81.A N ILE 77.A O no hydrogen 2.731 N/A ASN 83.A ND2 SER 78.A O no hydrogen 3.634 N/A ASN 83.A ND2 TYR 79.A O no hydrogen 2.757 N/A LEU 85.A N HIS 80.A O no hydrogen 3.079 N/A ILE 87.A N LEU 94.A O no hydrogen 3.118 N/A SER 89.A N SER 92.A O no hydrogen 2.692 N/A SER 89.A OG ILE 88.A O no hydrogen 3.495 N/A SER 92.A N SER 89.A O no hydrogen 3.184 N/A LEU 94.A N ILE 87.A O no hydrogen 2.700 N/A GLN 97.A N GLY 27.A O no hydrogen 3.186 N/A GLN 98.A N GLY 27.A O no hydrogen 3.162 N/A VAL 100.A N PHE 29.A O no hydrogen 2.729 N/A ARG 102.A N PRO 8.A O no hydrogen 2.759 N/A ARG 102.A NH2 GLY 6.A O no hydrogen 3.128 N/A