Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N HIS 53.A NE2 no hydrogen 3.234 N/A ARG 3.A NH2 GLN 150.A O no hydrogen 2.958 N/A GLY 5.A N LEU 2.A O no hydrogen 3.095 N/A ALA 6.A N THR 71.A OG1 no hydrogen 2.981 N/A PHE 7.A N TYR 129.A O no hydrogen 2.886 N/A VAL 8.A N VAL 69.A O no hydrogen 3.331 N/A THR 11.A N VAL 8.A O no hydrogen 2.999 N/A THR 11.A OG1 VAL 8.A O no hydrogen 2.754 N/A GLN 12.A N ASN 142.A OD1 no hydrogen 2.843 N/A ILE 13.A N LYS 21.A O no hydrogen 2.667 N/A THR 14.A N PHE 140.A O no hydrogen 3.113 N/A THR 14.A OG1 GLU 107.A OE1 no hydrogen 2.708 N/A MET 15.A N GLN 19.A O no hydrogen 2.728 N/A ALA 16.A N LEU 31.A O no hydrogen 2.973 N/A LYS 18.A N MET 15.A O no hydrogen 2.741 N/A LYS 18.A NZ GLU 108.A OE1 no hydrogen 3.458 N/A LYS 18.A NZ GLU 108.A OE2 no hydrogen 3.366 N/A GLN 19.A N ASP 17.A OD1 no hydrogen 3.277 N/A LYS 20.A NZ LYS 18.A O no hydrogen 3.176 N/A LYS 20.A NZ GLU 107.A OE1 no hydrogen 3.333 N/A LYS 20.A NZ GLU 107.A OE2 no hydrogen 2.914 N/A LYS 21.A N ILE 13.A O no hydrogen 3.003 N/A LYS 21.A NZ GLU 25.A O no hydrogen 3.560 N/A LYS 21.A NZ ASP 30.A OD2 no hydrogen 2.770 N/A ILE 23.A N THR 11.A O no hydrogen 2.836 N/A GLU 25.A N PHE 22.A O no hydrogen 2.941 N/A ILE 26.A N ILE 23.A O no hydrogen 3.091 N/A GLN 27.A N ASP 30.A OD2 no hydrogen 2.732 N/A GLY 29.A N VAL 47.A O no hydrogen 2.814 N/A ASP 30.A N GLN 27.A O no hydrogen 2.974 N/A VAL 32.A N ASN 45.A O no hydrogen 2.858 N/A ARG 33.A N THR 14.A O no hydrogen 2.902 N/A ARG 33.A NE GLU 107.A O no hydrogen 2.895 N/A ARG 33.A NH2 GLU 107.A O no hydrogen 2.958 N/A SER 34.A N GLN 43.A O no hydrogen 2.865 N/A SER 34.A OG GLN 43.A O no hydrogen 3.538 N/A TYR 35.A N ASN 138.A OD1 no hydrogen 2.828 N/A SER 36.A N THR 41.A O no hydrogen 3.165 N/A THR 38.A OG1 ASP 39.A OD1 no hydrogen 3.458 N/A GLU 40.A N SER 36.A O no hydrogen 2.866 N/A GLN 43.A N SER 34.A O no hydrogen 2.935 N/A ASN 45.A N VAL 32.A O no hydrogen 3.163 N/A ASN 45.A ND2 SER 34.A OG no hydrogen 3.047 N/A ALA 46.A N GLU 134.A OE2 no hydrogen 3.243 N/A VAL 47.A N ASP 30.A O no hydrogen 2.891 N/A THR 48.A N GLN 132.A O no hydrogen 2.829 N/A VAL 51.A N HIS 130.A O no hydrogen 3.075 N/A HIS 53.A N ILE 128.A O no hydrogen 2.738 N/A ALA 55.A N VAL 126.A O no hydrogen 3.196 N/A LEU 58.A N PHE 120.A O no hydrogen 3.042 N/A CYS 59.A N CYS 70.A O no hydrogen 2.729 N/A CYS 59.A SG CYS 70.A O no hydrogen 3.658 N/A GLN 60.A N LYS 118.A O no hydrogen 2.768 N/A GLN 60.A NE2 ASN 62.A OD1 no hydrogen 2.806 N/A ILE 61.A N VAL 68.A O no hydrogen 2.950 N/A ASN 62.A N GLU 116.A O no hydrogen 2.753 N/A ASN 62.A ND2 GLY 64.A O no hydrogen 3.655 N/A PHE 63.A N GLN 66.A O no hydrogen 2.896 N/A VAL 68.A N ILE 61.A O no hydrogen 3.010 N/A CYS 70.A N CYS 59.A O no hydrogen 3.133 N/A CYS 70.A SG THR 71.A O no hydrogen 3.488 N/A THR 71.A N ALA 6.A O no hydrogen 3.034 N/A THR 71.A OG1 ALA 6.A O no hydrogen 3.559 N/A THR 71.A OG1 ASN 73.A OD1 no hydrogen 2.860 N/A ASN 73.A ND2 LEU 2.A O no hydrogen 2.766 N/A HIS 74.A N THR 71.A O no hydrogen 3.130 N/A HIS 74.A NE2 HIS 147.A O no hydrogen 3.030 N/A PHE 76.A N LYS 85.A O no hydrogen 2.731 N/A TYR 77.A N LEU 145.A O no hydrogen 3.160 N/A ASP 78.A N LEU 83.A O no hydrogen 2.857 N/A GLU 80.A N ASP 78.A OD1 no hydrogen 2.809 N/A SER 81.A N ASP 78.A OD1 no hydrogen 3.068 N/A LEU 83.A N ASP 78.A O no hydrogen 3.181 N/A LYS 85.A N PHE 76.A O no hydrogen 2.845 N/A LYS 85.A NZ ASP 78.A OD2 no hydrogen 2.754 N/A LYS 85.A NZ SER 81.A OG no hydrogen 3.161 N/A LYS 85.A NZ ASP 102.A OD2 no hydrogen 2.826 N/A SER 86.A N SER 96.A O no hydrogen 2.894 N/A SER 86.A OG VAL 72.A O no hydrogen 3.090 N/A SER 86.A OG HIS 74.A O no hydrogen 3.234 N/A CYS 88.A N VAL 72.A O no hydrogen 2.969 N/A CYS 88.A N SER 86.A OG no hydrogen 3.184 N/A SER 93.A N HIS 90.A O no hydrogen 3.104 N/A SER 93.A OG HIS 90.A O no hydrogen 2.704 N/A ILE 95.A N SER 93.A OG no hydrogen 3.287 N/A SER 96.A N TRP 84.A O no hydrogen 3.249 N/A LEU 98.A N SER 86.A O no hydrogen 2.763 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.185 N/A LYS 100.A NZ GLU 116.A OE2 no hydrogen 3.385 N/A TYR 101.A N ILE 114.A O no hydrogen 2.801 N/A ASP 102.A N LYS 99.A O no hydrogen 3.084 N/A TYR 103.A N ASP 78.A OD2 no hydrogen 3.199 N/A LEU 104.A N LEU 112.A O no hydrogen 2.720 N/A SER 106.A N GLU 110.A O no hydrogen 2.795 N/A SER 106.A OG GLU 110.A O no hydrogen 3.389 N/A GLU 108.A N SER 106.A OG no hydrogen 3.255 N/A GLY 109.A N SER 106.A O no hydrogen 2.887 N/A GLU 110.A N SER 106.A OG no hydrogen 2.857 N/A LYS 111.A NZ GLU 80.A OE2 no hydrogen 3.313 N/A LEU 112.A N LEU 104.A O no hydrogen 2.900 N/A ILE 114.A N ASP 102.A O no hydrogen 2.835 N/A THR 115.A N ASN 62.A O no hydrogen 2.806 N/A THR 115.A OG1 ASN 62.A O no hydrogen 3.468 N/A ILE 117.A N GLU 116.A OE1 no hydrogen 3.318 N/A LYS 118.A N GLN 60.A O no hydrogen 3.019 N/A PHE 120.A N LEU 58.A O no hydrogen 2.941 N/A THR 122.A N ASP 56.A O no hydrogen 2.826 N/A THR 122.A OG1 ASP 56.A O no hydrogen 3.499 N/A THR 122.A OG1 GLN 124.A O no hydrogen 2.549 N/A VAL 126.A N ALA 55.A O no hydrogen 2.948 N/A ILE 128.A N HIS 53.A O no hydrogen 2.977 N/A TYR 129.A N PHE 7.A O no hydrogen 2.848 N/A HIS 130.A N VAL 51.A O no hydrogen 3.187 N/A HIS 130.A NE2 HIS 53.A NE2 no hydrogen 3.192 N/A GLN 132.A N SER 49.A O no hydrogen 2.868 N/A GLU 134.A N ALA 46.A O no hydrogen 3.106 N/A ASN 135.A ND2 ASN 45.A OD1 no hydrogen 2.855 N/A ASN 136.A N GLU 134.A O no hydrogen 2.779 N/A ASN 138.A ND2 TYR 35.A O no hydrogen 2.666 N/A PHE 139.A N ALA 146.A O no hydrogen 3.113 N/A ALA 141.A N VAL 144.A O no hydrogen 2.868 N/A ASN 142.A N GLN 12.A O no hydrogen 2.807 N/A ASN 142.A ND2 HIS 67.A O no hydrogen 2.700 N/A VAL 144.A N ALA 141.A O no hydrogen 2.945 N/A LEU 145.A N LEU 105.A O no hydrogen 2.974 N/A ALA 146.A N PHE 139.A O no hydrogen 2.881 N/A HIS 147.A N ARG 75.A O no hydrogen 3.027 N/A ALA 148.A N HIS 137.A O no hydrogen 2.890 N/A MET 149.A N ILE 131.A O no hydrogen 3.133 N/A