Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y2o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 HIS 4.A O no hydrogen 2.210 N/A HIS 6.A ND1 HIS 6.A O no hydrogen 3.121 N/A ASP 11.A N HIS 45.A O no hydrogen 2.781 N/A LEU 13.A N GLN 43.A O no hydrogen 2.897 N/A GLN 14.A N ASN 18.A O no hydrogen 2.865 N/A GLN 14.A NE2 ASP 16.A OD2 no hydrogen 2.331 N/A ASP 16.A N ASP 16.A OD1 no hydrogen 2.172 N/A GLY 17.A N GLN 14.A O no hydrogen 2.919 N/A SER 29.A OG TYR 28.A O no hydrogen 2.842 N/A SER 32.A OG ALA 31.A O no hydrogen 2.133 N/A LYS 33.A N PRO 30.A O no hydrogen 2.881 N/A THR 34.A N PRO 30.A O no hydrogen 2.618 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 3.029 N/A TYR 38.A N ILE 114.A O no hydrogen 3.289 N/A ARG 39.A N SER 37.A O no hydrogen 2.751 N/A VAL 40.A N LEU 112.A O no hydrogen 3.100 N/A THR 42.A OG1 GLN 110.A O no hydrogen 2.139 N/A GLN 43.A N LEU 13.A O no hydrogen 2.417 N/A GLN 43.A NE2 GLN 14.A O no hydrogen 3.691 N/A GLN 43.A NE2 ALA 15.A O no hydrogen 3.356 N/A HIS 45.A N ASP 11.A O no hydrogen 2.537 N/A HIS 45.A NE2 GLN 43.A OE1 no hydrogen 2.251 N/A ASN 47.A ND2 HIS 7.A O no hydrogen 3.064 N/A LYS 52.A NZ SER 142.A OXT no hydrogen 3.529 N/A VAL 53.A N LYS 51.A O no hydrogen 2.856 N/A ILE 54.A N THR 139.A O no hydrogen 3.050 N/A VAL 55.A N LYS 89.A O no hydrogen 3.208 N/A LYS 56.A N VAL 137.A O no hydrogen 3.380 N/A THR 64.A N SER 131.A O no hydrogen 2.319 N/A THR 64.A OG1 GLN 62.A O no hydrogen 2.941 N/A THR 64.A OG1 SER 131.A O no hydrogen 3.348 N/A SER 76.A N SER 115.A O no hydrogen 3.079 N/A SER 78.A N VAL 113.A O no hydrogen 2.703 N/A SER 78.A OG GLN 82.A O no hydrogen 3.210 N/A TRP 79.A N GLN 82.A O no hydrogen 2.793 N/A GLN 82.A N TRP 79.A O no hydrogen 2.996 N/A GLN 82.A NE2 GLY 80.A O no hydrogen 2.437 N/A SER 85.A OG THR 87.A O no hydrogen 2.679 N/A THR 86.A OG1 LEU 57.A O no hydrogen 3.213 N/A LYS 89.A N VAL 55.A O no hydrogen 3.031 N/A LYS 89.A NZ VAL 83.A O no hydrogen 3.404 N/A PHE 91.A N VAL 53.A O no hydrogen 3.116 N/A ASN 104.A N SER 101.A O no hydrogen 2.761 N/A ASN 104.A ND2 SER 101.A OG no hydrogen 3.063 N/A SER 108.A OG ALA 93.A O no hydrogen 3.510 N/A SER 108.A OG ALA 94.A O no hydrogen 2.385 N/A SER 109.A N ALA 95.A O no hydrogen 3.017 N/A SER 109.A OG SER 109.A O no hydrogen 2.320 N/A GLN 110.A N SER 108.A O no hydrogen 3.098 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.547 N/A LEU 112.A N VAL 40.A O no hydrogen 2.729 N/A VAL 113.A N SER 78.A O no hydrogen 2.683 N/A SER 115.A N SER 76.A O no hydrogen 2.468 N/A ALA 117.A N PRO 74.A O no hydrogen 2.462 N/A THR 123.A OG1 THR 120.A O no hydrogen 2.229 N/A THR 123.A OG1 ALA 121.A O no hydrogen 3.508 N/A ASN 129.A N ASN 129.A OD1 no hydrogen 2.493 N/A TYR 130.A OH THR 126.A OG1 no hydrogen 2.300 N/A THR 139.A N ILE 54.A O no hydrogen 3.122 N/A