Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.841 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.326 N/A PHE 3.A N PHE 38.A O no hydrogen 2.922 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.166 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.878 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.809 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.234 N/A LEU 8.A N GLY 4.A O no hydrogen 3.211 N/A ALA 9.A N ARG 5.A O no hydrogen 3.188 N/A ALA 10.A N CYS 6.A O no hydrogen 3.035 N/A ALA 11.A N GLU 7.A O no hydrogen 3.010 N/A MET 12.A N LEU 8.A O no hydrogen 2.855 N/A LYS 13.A N ALA 9.A O no hydrogen 2.945 N/A ARG 14.A N ALA 10.A O no hydrogen 3.280 N/A HIS 15.A N ALA 11.A O no hydrogen 3.072 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.758 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.820 N/A GLY 16.A N LYS 13.A O no hydrogen 3.049 N/A LEU 17.A N MET 12.A O no hydrogen 3.050 N/A TYR 20.A N LEU 17.A O no hydrogen 2.705 N/A ARG 21.A NH1 VAL 99.A O no hydrogen 2.717 N/A GLY 22.A N ASN 19.A O no hydrogen 3.104 N/A TYR 23.A N TYR 20.A O no hydrogen 3.061 N/A SER 24.A OG ASN 27.A OD1 no hydrogen 3.031 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.233 N/A ASN 27.A N SER 24.A O no hydrogen 2.972 N/A VAL 29.A N LEU 25.A O no hydrogen 3.112 N/A CYS 30.A N GLY 26.A O no hydrogen 3.055 N/A ALA 31.A N ASN 27.A O no hydrogen 2.921 N/A ALA 32.A N TRP 28.A O no hydrogen 2.961 N/A LYS 33.A N VAL 29.A O no hydrogen 2.954 N/A PHE 34.A N CYS 30.A O no hydrogen 3.027 N/A GLU 35.A N ALA 31.A O no hydrogen 2.783 N/A SER 36.A N ALA 32.A O no hydrogen 3.021 N/A SER 36.A OG ALA 32.A O no hydrogen 3.227 N/A SER 36.A OG ASN 39.A O no hydrogen 3.487 N/A SER 36.A OG ILE 55.A O no hydrogen 2.890 N/A ASN 37.A N ALA 32.A O no hydrogen 3.245 N/A ASN 37.A N LYS 33.A O no hydrogen 2.880 N/A PHE 38.A N SER 36.A OG no hydrogen 3.266 N/A ASN 39.A N SER 36.A O no hydrogen 3.196 N/A ASN 39.A ND2 LYS 1.A O no hydrogen 3.690 N/A THR 40.A N LYS 1.A O no hydrogen 2.959 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.396 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.134 N/A ALA 42.A N ASN 39.A O no hydrogen 3.393 N/A ASN 44.A N ASP 52.A O no hydrogen 3.164 N/A ARG 45.A NH1 GLY 49.A O no hydrogen 3.134 N/A ASN 46.A N SER 50.A O no hydrogen 2.839 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.175 N/A GLY 49.A N ASN 46.A O no hydrogen 2.974 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.932 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.998 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.442 N/A THR 51.A N SER 60.A OG no hydrogen 2.979 N/A ASP 52.A N ASN 44.A O no hydrogen 2.720 N/A TYR 53.A N ILE 58.A O no hydrogen 2.832 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.610 N/A GLY 54.A N ALA 42.A O no hydrogen 2.822 N/A GLN 57.A N GLY 54.A O no hydrogen 2.986 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.111 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.625 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.679 N/A ILE 58.A N TYR 53.A O no hydrogen 3.090 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.007 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.607 N/A SER 60.A N THR 51.A O no hydrogen 3.036 N/A SER 60.A OG THR 51.A O no hydrogen 3.569 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.322 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.702 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.980 N/A ARG 61.A NE ARG 61.A O no hydrogen 2.584 N/A TRP 63.A N ASN 59.A O no hydrogen 3.180 N/A ASN 65.A N ILE 78.A O no hydrogen 2.961 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.030 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 3.178 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.702 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.013 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.549 N/A SER 72.A N THR 69.A O no hydrogen 3.124 N/A SER 72.A OG THR 69.A O no hydrogen 2.553 N/A ARG 73.A N ARG 61.A O no hydrogen 2.857 N/A LEU 75.A N TRP 62.A O no hydrogen 2.908 N/A CYS 76.A N TRP 63.A O no hydrogen 2.962 N/A ASN 77.A N ASN 74.A O no hydrogen 3.024 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.139 N/A CYS 80.A N ASN 65.A O no hydrogen 2.772 N/A ALA 82.A N PRO 79.A O no hydrogen 2.960 N/A LEU 83.A N CYS 80.A O no hydrogen 2.850 N/A LEU 84.A N SER 81.A O no hydrogen 3.186 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.046 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.820 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.549 N/A SER 91.A OG LEU 83.A O no hydrogen 3.316 N/A VAL 92.A N ILE 88.A O no hydrogen 2.778 N/A ASN 93.A N THR 89.A O no hydrogen 2.834 N/A CYS 94.A N ALA 90.A O no hydrogen 2.996 N/A ALA 95.A N SER 91.A O no hydrogen 2.985 N/A LYS 96.A N VAL 92.A O no hydrogen 3.176 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.626 N/A LYS 97.A N CYS 94.A O no hydrogen 3.114 N/A ILE 98.A N CYS 94.A O no hydrogen 3.021 N/A VAL 99.A N ALA 95.A O no hydrogen 2.972 N/A SER 100.A OG LYS 96.A O no hydrogen 2.844 N/A ASP 101.A N ILE 98.A O no hydrogen 3.136 N/A MET 105.A N TYR 23.A OH no hydrogen 3.170 N/A ASN 106.A N ASN 103.A O no hydrogen 3.204 N/A ALA 107.A N GLY 104.A O no hydrogen 3.473 N/A TRP 108.A N MET 105.A O no hydrogen 2.934 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.704 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.204 N/A ARG 112.A N TRP 108.A O no hydrogen 3.221 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.280 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 3.207 N/A ASN 113.A N VAL 109.A O no hydrogen 3.110 N/A ARG 114.A N ALA 110.A O no hydrogen 2.809 N/A CYS 115.A N TRP 111.A O no hydrogen 2.916 N/A LYS 116.A N TRP 111.A O no hydrogen 2.768 N/A THR 118.A N CYS 115.A O no hydrogen 2.953 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.521 N/A ALA 122.A N ASP 119.A O no hydrogen 3.253 N/A TRP 123.A N VAL 120.A O no hydrogen 3.071 N/A ILE 124.A N GLN 121.A O no hydrogen 3.050 N/A ARG 125.A N GLN 121.A O no hydrogen 3.115 N/A ARG 125.A N ALA 122.A O no hydrogen 3.259 N/A CYS 127.A N ILE 124.A O no hydrogen 3.114 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.431 N/A