Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ayy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 19.A OG1 no hydrogen 2.523 N/A ILE 2.A N THR 18.A O no hydrogen 3.178 N/A MET 4.A N ALA 16.A O no hydrogen 2.690 N/A ALA 6.A N SER 14.A O no hydrogen 3.002 N/A ASP 8.A N ASN 12.A O no hydrogen 3.138 N/A GLY 11.A N ASP 8.A O no hydrogen 2.992 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.894 N/A LEU 13.A N ASN 44.A OD1 no hydrogen 2.843 N/A SER 14.A N ALA 6.A O no hydrogen 3.228 N/A SER 14.A OG LEU 13.A O no hydrogen 2.817 N/A ALA 16.A N MET 4.A O no hydrogen 2.666 N/A CYS 17.A SG SER 33.A OG no hydrogen 3.570 N/A CYS 17.A SG GLY 39.A O no hydrogen 3.967 N/A CYS 17.A SG ALA 51.A O no hydrogen 3.983 N/A THR 18.A N ILE 2.A O no hydrogen 3.340 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.523 N/A GLY 21.A N THR 19.A OG1 no hydrogen 3.208 N/A LYS 25.A NZ SER 20.A O no hydrogen 3.070 N/A ARG 29.A N MET 26.A O no hydrogen 2.768 N/A ARG 29.A NH1 GLU 56.A OE2 no hydrogen 2.917 N/A ILE 35.A N ASP 32.A O no hydrogen 3.047 N/A GLY 37.A N LEU 40.A O no hydrogen 2.655 N/A ALA 38.A N ILE 35.A O no hydrogen 3.206 N/A GLY 39.A N ILE 35.A O no hydrogen 3.068 N/A PHE 41.A N ALA 49.A O no hydrogen 3.169 N/A ASP 43.A N GLY 47.A O no hydrogen 2.883 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 3.118 N/A ILE 46.A N ASP 43.A O no hydrogen 2.690 N/A GLY 47.A N ASP 43.A O no hydrogen 2.763 N/A ALA 48.A N LEU 109.A O no hydrogen 2.782 N/A ALA 49.A N PHE 41.A O no hydrogen 3.110 N/A THR 50.A N ILE 107.A O no hydrogen 3.262 N/A THR 50.A OG1 GLY 39.A O no hydrogen 2.810 N/A ALA 51.A N GLY 39.A O no hydrogen 3.160 N/A THR 52.A N GLY 105.A O no hydrogen 3.027 N/A HIS 54.A N GLN 103.A O no hydrogen 2.996 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.891 N/A GLU 57.A N HIS 54.A O no hydrogen 3.136 N/A VAL 58.A N GLY 55.A O no hydrogen 2.858 N/A ILE 59.A N GLY 55.A O no hydrogen 2.852 N/A ARG 60.A N GLU 56.A O no hydrogen 3.075 N/A ARG 60.A NH1 GLU 57.A OE1 no hydrogen 3.178 N/A THR 61.A N GLU 57.A O no hydrogen 3.380 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.478 N/A VAL 62.A N ILE 59.A O no hydrogen 3.352 N/A GLY 63.A N VAL 58.A O no hydrogen 3.127 N/A THR 64.A N ALA 38.A O no hydrogen 3.371 N/A THR 64.A OG1 ALA 38.A O no hydrogen 2.618 N/A HIS 65.A N GLY 37.A O no hydrogen 2.994 N/A LEU 66.A N VAL 62.A O no hydrogen 3.069 N/A VAL 67.A N GLY 63.A O no hydrogen 2.766 N/A VAL 68.A N THR 64.A O no hydrogen 3.085 N/A GLU 69.A N HIS 65.A O no hydrogen 2.985 N/A LEU 70.A N LEU 66.A O no hydrogen 2.796 N/A MET 71.A N VAL 67.A O no hydrogen 3.035 N/A ASN 72.A N VAL 68.A O no hydrogen 2.823 N/A ASN 72.A ND2 GLU 69.A OE1 no hydrogen 3.569 N/A ASN 72.A ND2 GLU 69.A OE2 no hydrogen 3.471 N/A GLN 73.A N GLU 69.A O no hydrogen 3.033 N/A GLY 74.A N MET 71.A O no hydrogen 3.061 N/A ARG 75.A N LEU 70.A O no hydrogen 3.236 N/A ARG 75.A NE GLU 83.A OE1 no hydrogen 2.927 N/A ARG 75.A NH2 GLU 83.A OE2 no hydrogen 3.008 N/A THR 76.A N GLN 79.A OE1 no hydrogen 3.039 N/A GLN 78.A NE2 GLY 140.A O no hydrogen 3.076 N/A GLN 79.A N THR 76.A OG1 no hydrogen 3.116 N/A ALA 80.A N THR 76.A O no hydrogen 2.852 N/A CYS 81.A N PRO 77.A O no hydrogen 3.029 N/A CYS 81.A SG PRO 77.A O no hydrogen 3.352 N/A CYS 81.A SG GLY 116.A O no hydrogen 3.826 N/A LYS 82.A N GLN 78.A O no hydrogen 2.818 N/A LYS 82.A NZ GLU 86.A OE2 no hydrogen 2.987 N/A GLU 83.A N GLN 79.A O no hydrogen 2.888 N/A ALA 84.A N ALA 80.A O no hydrogen 2.985 N/A VAL 85.A N CYS 81.A O no hydrogen 3.223 N/A GLU 86.A N LYS 82.A O no hydrogen 3.090 N/A ARG 87.A N GLU 83.A O no hydrogen 3.072 N/A ILE 88.A N ALA 84.A O no hydrogen 3.147 N/A VAL 89.A N VAL 85.A O no hydrogen 2.880 N/A LYS 90.A N GLU 86.A O no hydrogen 2.982 N/A ILE 91.A N ARG 87.A O no hydrogen 3.141 N/A VAL 92.A N ILE 88.A O no hydrogen 2.889 N/A ASN 93.A N VAL 89.A O no hydrogen 3.130 N/A ARG 94.A N LYS 90.A O no hydrogen 2.887 N/A ARG 95.A N ILE 91.A O no hydrogen 2.926 N/A GLY 96.A N ASN 93.A O no hydrogen 2.835 N/A LYS 97.A N VAL 92.A O no hydrogen 2.819 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 3.020 N/A ASP 101.A N ASN 98.A O no hydrogen 3.133 N/A ILE 102.A N LEU 99.A O no hydrogen 3.193 N/A GLN 103.A NE2 GLN 121.A O no hydrogen 3.046 N/A GLY 105.A N THR 52.A O no hydrogen 3.120 N/A PHE 106.A N TYR 118.A O no hydrogen 2.941 N/A ILE 107.A N THR 50.A O no hydrogen 3.196 N/A ALA 108.A N GLY 116.A O no hydrogen 2.828 N/A LEU 109.A N ALA 48.A O no hydrogen 2.962 N/A ASN 110.A N GLU 114.A O no hydrogen 2.888 N/A ASN 110.A ND2 GLU 114.A OE1 no hydrogen 2.967 N/A LYS 111.A N ILE 46.A O no hydrogen 3.262 N/A LYS 111.A NZ GLY 11.A O no hydrogen 2.614 N/A LYS 111.A NZ ASN 44.A O no hydrogen 2.918 N/A GLY 113.A N ASN 110.A O no hydrogen 3.157 N/A GLU 114.A N ASN 110.A OD1 no hydrogen 2.663 N/A TYR 115.A OH GLU 137.A OE1 no hydrogen 2.824 N/A TYR 115.A OH GLU 137.A OE2 no hydrogen 3.167 N/A GLY 116.A N ALA 108.A O no hydrogen 2.980 N/A TYR 118.A N PHE 106.A O no hydrogen 3.125 N/A CYS 119.A SG GLN 121.A O no hydrogen 3.484 N/A ILE 120.A N VAL 104.A O no hydrogen 3.251 N/A GLN 121.A N GLN 103.A OE1 no hydrogen 3.322 N/A GLN 121.A NE2 LYS 100.A O no hydrogen 2.753 N/A GLN 121.A NE2 ILE 102.A O no hydrogen 2.632 N/A PHE 126.A N GLU 137.A O no hydrogen 3.273 N/A VAL 128.A N ARG 135.A O no hydrogen 2.934 N/A HIS 129.A ND1 ASP 130.A O no hydrogen 3.185 N/A ASP 130.A N GLY 133.A O no hydrogen 3.067 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 2.940 N/A GLY 133.A N ASP 130.A O no hydrogen 2.986 N/A GLY 133.A N ASP 130.A OD1 no hydrogen 3.131 N/A ASN 134.A ND2 VAL 128.A O no hydrogen 3.367 N/A ARG 135.A N VAL 128.A O no hydrogen 3.052 N/A ARG 135.A NE GLU 137.A OE2 no hydrogen 3.044 N/A ARG 135.A NH1 ASP 130.A OD1 no hydrogen 2.801 N/A ARG 135.A NH1 ASP 130.A OD2 no hydrogen 3.392 N/A ARG 135.A NH2 TYR 115.A OH no hydrogen 3.198 N/A ARG 135.A NH2 ASP 130.A OD2 no hydrogen 2.744 N/A GLU 137.A N PHE 126.A O no hydrogen 3.008 N/A GLY 140.A N ALA 117.A O no hydrogen 3.267 N/A PHE 141.A N THR 138.A O no hydrogen 3.423 N/A