Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N THR 4.A O no hydrogen 2.665 N/A LEU 8.A N LYS 5.A O no hydrogen 3.417 N/A GLY 10.A N ASP 45.A OD1 no hydrogen 3.296 N/A GLY 10.A N ASP 45.A OD2 no hydrogen 3.125 N/A ARG 14.A NH2 ASP 38.A OD2 no hydrogen 3.464 N/A ARG 19.A N THR 15.A O no hydrogen 2.915 N/A ALA 20.A N PRO 16.A O no hydrogen 2.884 N/A ALA 21.A N GLU 17.A O no hydrogen 2.914 N/A ALA 22.A N GLU 18.A O no hydrogen 2.860 N/A ALA 23.A N ARG 19.A O no hydrogen 2.907 N/A LYS 24.A N ALA 20.A O no hydrogen 2.922 N/A LYS 25.A N ALA 21.A O no hydrogen 2.873 N/A LYS 25.A NZ LEU 8.A O no hydrogen 2.911 N/A LYS 25.A NZ ASP 45.A OD2 no hydrogen 2.593 N/A TYR 26.A N ALA 22.A O no hydrogen 2.906 N/A TYR 26.A OH ASP 45.A OD1 no hydrogen 2.572 N/A ASN 27.A N LYS 24.A O no hydrogen 2.799 N/A MET 28.A N ALA 23.A O no hydrogen 2.585 N/A ARG 29.A NH1 ASP 32.A OD2 no hydrogen 2.790 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.707 N/A ASP 32.A N ARG 29.A O no hydrogen 2.551 N/A TYR 33.A N VAL 30.A O no hydrogen 2.954 N/A TYR 33.A OH ASP 45.A O no hydrogen 2.290 N/A ASP 39.A N PRO 37.A O no hydrogen 2.768 N/A ASP 45.A N GLY 10.A O no hydrogen 3.100 N/A TYR 46.A OH ILE 76.A O no hydrogen 2.474 N/A MET 48.A N GLU 34.A O no hydrogen 2.761 N/A ARG 52.A N PRO 50.A O no hydrogen 2.761 N/A SER 53.A N THR 90.A OG1 no hydrogen 2.757 N/A SER 53.A OG ASP 89.A OD1 no hydrogen 3.502 N/A SER 53.A OG THR 90.A OG1 no hydrogen 3.036 N/A GLN 54.A N TYR 83.A O no hydrogen 3.168 N/A GLN 54.A NE2 LEU 68.A O no hydrogen 2.422 N/A ARG 57.A NH1 GLU 74.A OE2 no hydrogen 3.165 N/A ARG 57.A NH2 GLU 74.A OE2 no hydrogen 2.998 N/A TRP 60.A N ASP 58.A OD2 no hydrogen 3.159 N/A TYR 61.A N ASP 58.A OD2 no hydrogen 3.365 N/A GLN 62.A NE2 TRP 60.A O no hydrogen 3.569 N/A TRP 63.A N TYR 61.A O no hydrogen 2.668 N/A TRP 63.A NE1 ASP 58.A O no hydrogen 2.752 N/A ASP 64.A N ASN 71.A OD1 no hydrogen 3.036 N/A HIS 65.A N MET 70.A O no hydrogen 3.178 N/A SER 66.A OG TRP 63.A O no hydrogen 2.966 N/A ARG 69.A N HIS 65.A O no hydrogen 2.772 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.910 N/A ASN 71.A ND2 TYR 61.A OH no hydrogen 3.051 N/A TRP 72.A N ASP 64.A OD2 no hydrogen 3.273 N/A GLU 74.A N ASN 71.A O no hydrogen 3.211 N/A LEU 80.A N HIS 77.A O no hydrogen 2.983 N/A MET 82.A N ASP 79.A O no hydrogen 3.252 N/A TYR 83.A N ASP 79.A O no hydrogen 3.189 N/A TYR 83.A N LEU 80.A O no hydrogen 3.072 N/A ARG 87.A N ILE 84.A O no hydrogen 2.899 N/A ARG 87.A NH1 ASP 81.A O no hydrogen 3.028 N/A THR 90.A N SER 53.A OG no hydrogen 3.297 N/A THR 90.A OG1 SER 53.A OG no hydrogen 3.036 N/A THR 90.A OG1 GLU 56.A OE2 no hydrogen 2.971 N/A SER 91.A N ASP 89.A OD1 no hydrogen 2.546 N/A SER 91.A OG ASP 89.A OD2 no hydrogen 3.382 N/A SER 91.A OG PRO 92.A O no hydrogen 3.528 N/A THR 93.A OG1 VAL 95.A O no hydrogen 2.134 N/A MET 100.A N SER 96.A O no hydrogen 2.850 N/A CYS 101.A N TRP 97.A O no hydrogen 2.931 N/A CYS 101.A SG TRP 97.A O no hydrogen 3.182 N/A LYS 102.A N ASP 98.A O no hydrogen 2.894 N/A HIS 103.A N VAL 99.A O no hydrogen 2.915 N/A LEU 104.A N MET 100.A O no hydrogen 2.944 N/A PHE 105.A N CYS 101.A O no hydrogen 2.924 N/A GLY 106.A N LYS 102.A O no hydrogen 2.867 N/A PHE 107.A N HIS 103.A O no hydrogen 2.924 N/A VAL 108.A N LEU 104.A O no hydrogen 2.994 N/A ALA 109.A N PHE 105.A O no hydrogen 2.880 N/A PHE 110.A N GLY 106.A O no hydrogen 2.876 N/A MET 111.A N PHE 107.A O no hydrogen 2.927 N/A VAL 112.A N VAL 108.A O no hydrogen 2.961 N/A PHE 113.A N ALA 109.A O no hydrogen 2.879 N/A MET 114.A N PHE 110.A O no hydrogen 2.906 N/A PHE 115.A N MET 111.A O no hydrogen 2.879 N/A TRP 116.A N VAL 112.A O no hydrogen 2.964 N/A VAL 117.A N PHE 113.A O no hydrogen 2.912 N/A GLY 118.A N MET 114.A O no hydrogen 2.876 N/A HIS 119.A N PHE 115.A O no hydrogen 2.881 N/A VAL 120.A N TRP 116.A O no hydrogen 2.977 N/A PHE 121.A N VAL 117.A O no hydrogen 2.844 N/A VAL 127.A N GLN 125.A O no hydrogen 2.564 N/A ASN 135.A ND2 VAL 152.A O no hydrogen 3.567 N/A LEU 137.A N PRO 133.A O no hydrogen 2.955 N/A LEU 137.A N TYR 134.A O no hydrogen 2.972 N/A TYR 138.A N TYR 134.A O no hydrogen 3.412 N/A TYR 138.A OH ASP 144.A O no hydrogen 3.240 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.694 N/A THR 146.A OG1 ASP 144.A OD2 no hydrogen 3.523 N/A LYS 147.A NZ TYR 138.A OH no hydrogen 3.361 N/A VAL 152.A N GLU 150.A O no hydrogen 2.691 N/A