Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bt6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 112.A OD2 no hydrogen 3.369 N/A ALA 5.A N GLY 1.A O no hydrogen 2.926 N/A ILE 6.A N PHE 2.A O no hydrogen 3.349 N/A ALA 7.A N PHE 3.A O no hydrogen 3.122 N/A PHE 9.A N GLY 4.A O no hydrogen 2.921 N/A MET 17.A N TRP 14.A O no hydrogen 2.601 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.541 N/A TYR 24.A N ALA 35.A O no hydrogen 2.826 N/A TYR 24.A OH LEU 118.A O no hydrogen 3.306 N/A THR 25.A OG1 HIS 27.A NE2 no hydrogen 2.657 N/A SER 26.A N ALA 33.A O no hydrogen 2.659 N/A SER 26.A OG CYS 144.A O no hydrogen 2.552 N/A HIS 27.A NE2 THR 25.A OG1 no hydrogen 2.657 N/A GLY 28.A N GLY 31.A O no hydrogen 3.104 N/A HIS 30.A NE2 SER 26.A O no hydrogen 2.932 N/A GLY 31.A N GLY 28.A O no hydrogen 2.675 N/A ALA 33.A N SER 26.A O no hydrogen 2.531 N/A ALA 35.A N TYR 24.A O no hydrogen 2.878 N/A ASP 37.A N HIS 22.A O no hydrogen 2.992 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 2.897 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.365 N/A SER 40.A OG HIS 22.A ND1 no hydrogen 2.911 N/A SER 40.A OG HIS 114.A ND1 no hydrogen 2.968 N/A THR 41.A N ASP 37.A O no hydrogen 3.429 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.222 N/A GLU 43.A N LYS 39.A O no hydrogen 2.637 N/A ALA 44.A N SER 40.A O no hydrogen 3.115 N/A ILE 45.A N THR 41.A O no hydrogen 3.300 N/A ASN 46.A N GLN 42.A O no hydrogen 2.937 N/A ASN 46.A ND2 GLU 43.A OE2 no hydrogen 2.993 N/A LYS 47.A N GLU 43.A O no hydrogen 3.410 N/A ILE 48.A N ALA 44.A O no hydrogen 3.339 N/A THR 49.A N ILE 45.A O no hydrogen 2.966 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.131 N/A LYS 50.A N ASN 46.A O no hydrogen 2.929 N/A ASN 51.A N LYS 47.A O no hydrogen 2.728 N/A LEU 52.A N ILE 48.A O no hydrogen 2.903 N/A ASN 53.A N THR 49.A O no hydrogen 3.153 N/A SER 54.A N LYS 50.A O no hydrogen 3.062 N/A LEU 55.A N ASN 51.A O no hydrogen 2.935 N/A SER 56.A N LEU 52.A O no hydrogen 2.818 N/A SER 56.A OG LEU 52.A O no hydrogen 2.948 N/A GLU 57.A N ASN 53.A O no hydrogen 3.396 N/A GLU 57.A N SER 54.A O no hydrogen 3.294 N/A ALA 69.A N LEU 66.A O no hydrogen 3.209 N/A HIS 74.A N MET 70.A O no hydrogen 2.971 N/A ASN 75.A ND2 ASP 71.A O no hydrogen 3.556 N/A LEU 78.A N HIS 74.A O no hydrogen 2.818 N/A GLU 79.A N ASN 75.A O no hydrogen 2.635 N/A LEU 80.A N GLU 76.A O no hydrogen 3.131 N/A ASP 81.A N ILE 77.A O no hydrogen 2.999 N/A GLU 82.A N LEU 78.A O no hydrogen 3.265 N/A LYS 83.A N GLU 79.A O no hydrogen 3.121 N/A VAL 84.A N LEU 80.A O no hydrogen 2.860 N/A ASP 85.A N ASP 81.A O no hydrogen 2.954 N/A ASP 86.A N GLU 82.A O no hydrogen 2.708 N/A LEU 87.A N LYS 83.A O no hydrogen 2.788 N/A ARG 88.A N VAL 84.A O no hydrogen 2.877 N/A ARG 88.A NH2 LYS 61.A O no hydrogen 2.795 N/A ALA 89.A N ASP 85.A O no hydrogen 2.969 N/A ASP 90.A N ASP 86.A O no hydrogen 2.815 N/A THR 91.A N LEU 87.A O no hydrogen 2.696 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.071 N/A ILE 92.A N ARG 88.A O no hydrogen 2.803 N/A SER 93.A N ALA 89.A O no hydrogen 2.941 N/A SER 94.A N ASP 90.A O no hydrogen 3.249 N/A SER 94.A OG THR 91.A O no hydrogen 3.134 N/A GLN 95.A N THR 91.A O no hydrogen 3.130 N/A ILE 96.A N ILE 92.A O no hydrogen 3.134 N/A GLU 97.A N SER 93.A O no hydrogen 2.866 N/A LEU 98.A N SER 94.A O no hydrogen 3.032 N/A ALA 99.A N GLN 95.A O no hydrogen 2.875 N/A VAL 100.A N ILE 96.A O no hydrogen 2.893 N/A LEU 101.A N GLU 97.A O no hydrogen 3.146 N/A LEU 102.A N LEU 98.A O no hydrogen 2.914 N/A SER 103.A N ALA 99.A O no hydrogen 2.968 N/A ASN 104.A N VAL 100.A O no hydrogen 2.670 N/A GLU 105.A N LEU 101.A O no hydrogen 2.833 N/A GLY 106.A N LEU 102.A O no hydrogen 2.874 N/A ILE 107.A N SER 103.A O no hydrogen 3.057 N/A ILE 108.A N ASN 104.A O no hydrogen 2.698 N/A ASN 109.A N GLU 105.A O no hydrogen 2.930 N/A ASN 109.A ND2 GLU 105.A OE2 no hydrogen 2.652 N/A SER 110.A N GLY 106.A O no hydrogen 2.895 N/A SER 110.A OG ILE 107.A O no hydrogen 2.802 N/A GLU 111.A N ILE 107.A O no hydrogen 3.460 N/A ASP 112.A N ASN 109.A O no hydrogen 3.004 N/A HIS 114.A N SER 110.A O no hydrogen 3.052 N/A HIS 114.A N GLU 111.A O no hydrogen 2.988 N/A HIS 114.A ND1 SER 40.A OG no hydrogen 2.968 N/A LEU 115.A N GLU 111.A O no hydrogen 3.201 N/A LEU 116.A N ASP 112.A O no hydrogen 2.968 N/A ALA 117.A N GLU 113.A O no hydrogen 3.090 N/A LEU 118.A N HIS 114.A O no hydrogen 2.773 N/A GLU 119.A N LEU 115.A O no hydrogen 2.933 N/A ARG 120.A N LEU 116.A O no hydrogen 3.410 N/A LYS 121.A N ALA 117.A O no hydrogen 2.959 N/A LYS 121.A NZ TYR 24.A OH no hydrogen 3.123 N/A LYS 121.A NZ ASP 37.A OD2 no hydrogen 2.640 N/A LYS 121.A NZ ALA 153.A O no hydrogen 3.544 N/A LEU 122.A N LEU 118.A O no hydrogen 3.149 N/A LYS 123.A N GLU 119.A O no hydrogen 2.859 N/A LYS 123.A NZ ASP 132.A OD2 no hydrogen 3.217 N/A LYS 124.A N ARG 120.A O no hydrogen 3.307 N/A MET 125.A N LYS 121.A O no hydrogen 3.491 N/A LEU 126.A N LEU 122.A O no hydrogen 3.025 N/A GLY 127.A N LYS 124.A O no hydrogen 3.143 N/A VAL 131.A N GLU 139.A O no hydrogen 2.871 N/A ILE 133.A N CYS 137.A O no hydrogen 2.930 N/A GLU 139.A N VAL 131.A O no hydrogen 2.986 N/A CYS 144.A SG ASN 145.A O no hydrogen 3.776 N/A GLN 146.A NE2 VAL 34.A O no hydrogen 3.405 N/A GLN 146.A NE2 ASP 150.A OD1 no hydrogen 3.194 N/A GLN 146.A NE2 ASP 150.A OD2 no hydrogen 2.750 N/A CYS 148.A N ASN 145.A OD1 no hydrogen 3.376 N/A LEU 149.A N ASN 145.A O no hydrogen 3.019 N/A ASP 150.A N GLN 146.A O no hydrogen 3.082 N/A ASP 150.A N THR 147.A O no hydrogen 2.962 N/A ARG 151.A N THR 147.A O no hydrogen 3.206 N/A ILE 152.A N CYS 148.A O no hydrogen 3.104 N/A ALA 153.A N LEU 149.A O no hydrogen 2.798 N/A ALA 154.A N ASP 150.A O no hydrogen 3.020 N/A ALA 154.A N ARG 151.A O no hydrogen 3.175 N/A THR 156.A N ARG 151.A O no hydrogen 3.040 N/A GLU 161.A N ASN 158.A O no hydrogen 3.212 N/A THR 166.A OG1 ALA 159.A O no hydrogen 3.265 N/A