Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.995 N/A TYR 3.A N PHE 38.A O no hydrogen 3.527 N/A TYR 3.A OH SER 86.A O no hydrogen 2.678 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.746 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.516 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.044 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.963 N/A LEU 8.A N GLY 4.A O no hydrogen 2.874 N/A ALA 9.A N ARG 5.A O no hydrogen 2.986 N/A ALA 10.A N CYS 6.A O no hydrogen 3.049 N/A ALA 11.A N GLU 7.A O no hydrogen 3.154 N/A MET 12.A N LEU 8.A O no hydrogen 2.924 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.120 N/A ARG 14.A N ALA 10.A O no hydrogen 3.152 N/A LEU 15.A N ALA 11.A O no hydrogen 3.085 N/A GLY 16.A N LYS 13.A O no hydrogen 2.990 N/A LEU 17.A N MET 12.A O no hydrogen 2.999 N/A TYR 20.A OH LYS 96.A O no hydrogen 2.543 N/A ARG 21.A NE ALA 99.A O no hydrogen 3.208 N/A GLY 22.A N ASN 19.A O no hydrogen 2.620 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.981 N/A ASN 27.A N SER 24.A O no hydrogen 2.977 N/A ASN 27.A ND2 SER 24.A O no hydrogen 2.713 N/A TRP 28.A N LEU 25.A O no hydrogen 2.751 N/A VAL 29.A N LEU 25.A O no hydrogen 3.102 N/A CYS 30.A N GLY 26.A O no hydrogen 2.978 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.854 N/A ALA 31.A N ASN 27.A O no hydrogen 3.088 N/A ALA 32.A N TRP 28.A O no hydrogen 2.902 N/A LYS 33.A N VAL 29.A O no hydrogen 2.962 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.273 N/A PHE 34.A N CYS 30.A O no hydrogen 3.074 N/A SER 36.A N ALA 32.A O no hydrogen 3.005 N/A SER 36.A OG ASN 39.A O no hydrogen 2.940 N/A SER 36.A OG GLY 54.A O no hydrogen 3.090 N/A SER 36.A OG ILE 55.A O no hydrogen 2.589 N/A ASN 37.A N LYS 33.A O no hydrogen 2.629 N/A ASN 39.A N SER 36.A O no hydrogen 2.697 N/A THR 40.A N LYS 1.A O no hydrogen 2.834 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.030 N/A HIS 41.A ND1 HIS 41.A O no hydrogen 2.788 N/A ASN 44.A N ASP 52.A O no hydrogen 3.347 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.400 N/A ASN 46.A ND2 SER 50.A O no hydrogen 3.278 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.343 N/A GLY 49.A N ASN 46.A O no hydrogen 2.955 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.978 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.617 N/A THR 51.A N SER 60.A OG no hydrogen 2.894 N/A THR 51.A OG1 GLY 49.A O no hydrogen 3.339 N/A ASP 52.A N ASN 44.A O no hydrogen 2.947 N/A TYR 53.A N ILE 58.A O no hydrogen 2.685 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.397 N/A GLY 54.A N ALA 42.A O no hydrogen 3.222 N/A ILE 58.A N TYR 53.A O no hydrogen 2.818 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.320 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.757 N/A SER 60.A N THR 51.A O no hydrogen 3.280 N/A SER 60.A OG THR 51.A O no hydrogen 2.980 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.018 N/A ARG 61.A NH2 ASP 48.A O no hydrogen 2.968 N/A TRP 63.A N ASN 59.A O no hydrogen 3.145 N/A ASN 65.A N ILE 78.A O no hydrogen 3.396 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 2.722 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 2.399 N/A ARG 68.A NH1 GLY 49.A O no hydrogen 2.470 N/A ARG 68.A NH2 ASP 66.A OD1 no hydrogen 3.124 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.842 N/A GLY 71.A N THR 69.A O no hydrogen 2.327 N/A LYS 73.A N ARG 61.A O no hydrogen 3.316 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.105 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.392 N/A LEU 75.A N TRP 62.A O no hydrogen 2.703 N/A CYS 76.A N TRP 63.A O no hydrogen 3.198 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.593 N/A ASN 77.A N ASN 74.A O no hydrogen 2.866 N/A ASN 77.A ND2 ASN 77.A O no hydrogen 2.500 N/A CYS 80.A N ASN 65.A O no hydrogen 3.170 N/A ALA 82.A N PRO 79.A O no hydrogen 2.875 N/A LEU 83.A N CYS 80.A O no hydrogen 2.707 N/A LEU 84.A N SER 81.A O no hydrogen 3.121 N/A SER 85.A OG ALA 82.A O no hydrogen 3.358 N/A SER 85.A OG ASP 87.A O no hydrogen 3.237 N/A SER 91.A OG LEU 83.A O no hydrogen 3.168 N/A VAL 92.A N ILE 88.A O no hydrogen 3.187 N/A ASN 93.A ND2 THR 89.A O no hydrogen 2.959 N/A CYS 94.A N ALA 90.A O no hydrogen 3.112 N/A ALA 95.A N SER 91.A O no hydrogen 2.864 N/A LYS 96.A NZ LEU 15.A O no hydrogen 2.506 N/A LYS 96.A NZ GLY 16.A O no hydrogen 3.293 N/A LYS 97.A N CYS 94.A O no hydrogen 2.843 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.616 N/A ILE 98.A N CYS 94.A O no hydrogen 3.210 N/A ILE 98.A N ALA 95.A O no hydrogen 3.042 N/A ALA 99.A N ALA 95.A O no hydrogen 3.080 N/A SER 100.A OG LYS 96.A O no hydrogen 3.540 N/A SER 100.A OG LYS 97.A O no hydrogen 2.934 N/A GLY 101.A N ILE 98.A O no hydrogen 3.256 N/A ASN 103.A N GLY 101.A O no hydrogen 3.154 N/A MET 105.A N TYR 23.A OH no hydrogen 3.082 N/A ASN 106.A N ASN 103.A O no hydrogen 2.976 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.753 N/A TRP 108.A N MET 105.A O no hydrogen 3.420 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.848 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.048 N/A TRP 111.A N TRP 108.A O no hydrogen 2.444 N/A ARG 112.A N TRP 108.A O no hydrogen 3.012 N/A ASN 113.A N VAL 109.A O no hydrogen 3.057 N/A ARG 114.A N ALA 110.A O no hydrogen 3.301 N/A ARG 114.A N TRP 111.A O no hydrogen 2.788 N/A CYS 115.A N TRP 111.A O no hydrogen 2.426 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.492 N/A THR 118.A OG1 CYS 115.A O no hydrogen 3.176 N/A HIS 121.A ND1 ASP 119.A OD1 no hydrogen 2.650 N/A ALA 122.A N ASP 119.A O no hydrogen 3.018 N/A TRP 123.A N VAL 120.A O no hydrogen 2.756 N/A ILE 124.A N HIS 121.A O no hydrogen 2.626 N/A ARG 125.A N HIS 121.A O no hydrogen 2.796 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 3.003 N/A CYS 127.A N ILE 124.A O no hydrogen 3.228 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.229 N/A