Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x2w_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG HIS 12.A O no hydrogen 3.762 N/A TRP 6.A N PRO 3.A O no hydrogen 2.857 N/A SER 7.A N TYR 14.A O no hydrogen 2.814 N/A TYR 9.A N HIS 12.A O no hydrogen 3.014 N/A CYS 13.A N PHE 121.A O no hydrogen 2.815 N/A CYS 13.A SG ALA 123.A OXT no hydrogen 3.833 N/A TYR 14.A N SER 7.A O no hydrogen 2.816 N/A TYR 14.A OH GLU 47.A OE2 no hydrogen 2.763 N/A LYS 15.A N CYS 119.A O no hydrogen 3.007 N/A LYS 15.A NZ ASP 5.A OD2 no hydrogen 3.091 N/A PHE 17.A N PHE 117.A O no hydrogen 2.694 N/A LYS 21.A N ALA 115.A O no hydrogen 3.111 N/A TRP 23.A N CYS 111.A O no hydrogen 3.063 N/A TRP 23.A NE1 MET 66.A O no hydrogen 2.934 N/A ALA 26.A N ASN 22.A O no hydrogen 3.077 N/A GLU 27.A N TRP 23.A O no hydrogen 3.036 N/A ASN 28.A N ALA 24.A O no hydrogen 3.065 N/A PHE 29.A N ASP 25.A O no hydrogen 2.865 N/A CYS 30.A N ALA 26.A O no hydrogen 2.896 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.402 N/A THR 31.A N GLU 27.A O no hydrogen 3.143 N/A THR 31.A OG1 ASN 28.A O no hydrogen 2.559 N/A GLN 32.A N PHE 29.A O no hydrogen 2.864 N/A GLN 33.A N CYS 30.A O no hydrogen 2.991 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 3.315 N/A HIS 34.A ND1 ALA 35.A O no hydrogen 2.912 N/A GLY 37.A N HIS 34.A O no hydrogen 2.976 N/A HIS 38.A N GLU 120.A O no hydrogen 3.094 N/A HIS 38.A ND1 GLU 27.A OE2 no hydrogen 2.678 N/A LEU 39.A N GLU 27.A OE1 no hydrogen 2.915 N/A VAL 40.A N VAL 118.A O no hydrogen 3.046 N/A SER 41.A N GLU 120.A OE2 no hydrogen 2.997 N/A SER 41.A OG GLU 120.A OE2 no hydrogen 3.559 N/A GLN 43.A N GLU 47.A OE1 no hydrogen 2.729 N/A GLU 47.A N SER 44.A OG no hydrogen 3.159 N/A ALA 48.A N SER 44.A O no hydrogen 3.326 N/A ASP 49.A N SER 45.A O no hydrogen 2.952 N/A PHE 50.A N GLU 46.A O no hydrogen 2.911 N/A VAL 51.A N GLU 47.A O no hydrogen 3.027 N/A VAL 52.A N ALA 48.A O no hydrogen 2.872 N/A LYS 53.A N ASP 49.A O no hydrogen 2.983 N/A LEU 54.A N PHE 50.A O no hydrogen 3.041 N/A ALA 55.A N VAL 51.A O no hydrogen 2.928 N/A PHE 56.A N VAL 52.A O no hydrogen 2.929 N/A GLN 57.A N LYS 53.A O no hydrogen 2.830 N/A THR 58.A N LEU 54.A O no hydrogen 2.793 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.654 N/A PHE 59.A N ALA 55.A O no hydrogen 2.774 N/A GLY 60.A N PHE 56.A O no hydrogen 2.687 N/A SER 62.A N SER 101.A OG no hydrogen 2.993 N/A PHE 64.A N PHE 99.A O no hydrogen 2.933 N/A TRP 65.A N GLN 116.A O no hydrogen 2.809 N/A TRP 65.A NE1 LYS 21.A O no hydrogen 2.663 N/A MET 66.A N VAL 97.A O no hydrogen 2.924 N/A GLY 67.A N VAL 40.A O no hydrogen 2.850 N/A VAL 71.A N TYR 95.A O no hydrogen 3.254 N/A ASN 73.A ND2 GLU 93.A O no hydrogen 2.804 N/A CYS 75.A N TRP 72.A O no hydrogen 3.134 N/A ASN 76.A ND2 GLN 78.A OE1 no hydrogen 3.101 N/A TRP 77.A NE1 TRP 72.A O no hydrogen 2.870 N/A ALA 82.A N TRP 79.A O no hydrogen 2.729 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.296 N/A CYS 96.A N ARG 109.A O no hydrogen 2.721 N/A VAL 97.A N LEU 68.A O no hydrogen 2.995 N/A TYR 98.A N ARG 107.A O no hydrogen 3.064 N/A PHE 99.A N PHE 64.A O no hydrogen 3.077 N/A SER 101.A N SER 62.A O no hydrogen 3.084 N/A SER 101.A OG GLY 60.A O no hydrogen 2.603 N/A SER 101.A OG SER 62.A O no hydrogen 3.140 N/A ASN 103.A N LYS 100.A O no hydrogen 3.145 N/A ARG 107.A N TYR 98.A O no hydrogen 2.990 N/A ARG 107.A NH2 ASN 103.A OD1 no hydrogen 2.866 N/A ARG 109.A N CYS 96.A O no hydrogen 3.016 N/A CYS 111.A N SER 94.A O no hydrogen 2.934 N/A CYS 111.A SG SER 94.A OG no hydrogen 3.409 N/A ARG 112.A NE GLU 92.A OE1 no hydrogen 2.897 N/A MET 113.A N ALA 110.A O no hydrogen 3.056 N/A ALA 115.A N LYS 21.A O no hydrogen 3.186 N/A GLN 116.A N ILE 63.A O no hydrogen 3.033 N/A GLN 116.A NE2 PHE 17.A O no hydrogen 3.483 N/A PHE 117.A N PHE 17.A O no hydrogen 3.490 N/A CYS 119.A N LYS 15.A O no hydrogen 2.724 N/A GLU 120.A N HIS 38.A O no hydrogen 2.750 N/A PHE 121.A N CYS 13.A O no hydrogen 3.056 N/A