Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.714 N/A LYS 1.A N ASP 93.A OD1 no hydrogen 2.824 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.685 N/A PHE 3.A N TYR 38.A O no hydrogen 2.943 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.137 N/A ARG 5.A NH1 TYR 130.A O no hydrogen 2.891 N/A ARG 5.A NH1 GLN 132.A O no hydrogen 2.866 N/A ARG 5.A NH2 GLN 132.A O no hydrogen 2.937 N/A CYS 6.A N GLU 4.A OE2 no hydrogen 3.072 N/A GLU 7.A N GLU 4.A OE1 no hydrogen 3.181 N/A LEU 8.A N GLU 4.A O no hydrogen 2.971 N/A ALA 9.A N ARG 5.A O no hydrogen 3.049 N/A ARG 10.A N CYS 6.A O no hydrogen 2.881 N/A ARG 10.A NH1 CYS 134.A O no hydrogen 2.972 N/A THR 11.A N GLU 7.A O no hydrogen 2.937 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.840 N/A LEU 12.A N LEU 8.A O no hydrogen 2.749 N/A LYS 13.A N ALA 9.A O no hydrogen 2.935 N/A LYS 13.A NZ VAL 136.A OXT no hydrogen 3.160 N/A ARG 14.A N ARG 10.A O no hydrogen 3.062 N/A LEU 15.A N THR 11.A O no hydrogen 3.036 N/A GLY 16.A N LYS 13.A O no hydrogen 3.109 N/A MET 17.A N LEU 12.A O no hydrogen 3.054 N/A GLY 19.A N ILE 23.A O no hydrogen 2.860 N/A TYR 20.A N MET 17.A O no hydrogen 3.238 N/A GLY 22.A N GLY 19.A O no hydrogen 3.054 N/A ILE 23.A N TYR 20.A O no hydrogen 3.025 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.950 N/A ASN 27.A N SER 24.A O no hydrogen 3.033 N/A ASN 27.A N SER 24.A OG no hydrogen 3.420 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.939 N/A TRP 28.A N SER 24.A O no hydrogen 3.335 N/A MET 29.A N LEU 25.A O no hydrogen 2.981 N/A CYS 30.A N ALA 26.A O no hydrogen 2.890 N/A CYS 30.A SG ARG 121.A O no hydrogen 3.836 N/A CYS 30.A SG TYR 130.A OH no hydrogen 3.828 N/A LEU 31.A N ASN 27.A O no hydrogen 2.959 N/A ALA 32.A N TRP 28.A O no hydrogen 2.909 N/A LYS 33.A N MET 29.A O no hydrogen 2.998 N/A TRP 34.A N CYS 30.A O no hydrogen 3.162 N/A TRP 34.A NE1 TYR 130.A OH no hydrogen 3.220 N/A GLU 35.A N LEU 31.A O no hydrogen 2.881 N/A SER 36.A N ALA 32.A O no hydrogen 3.122 N/A SER 36.A OG ALA 32.A O no hydrogen 3.174 N/A SER 36.A OG ASN 39.A O no hydrogen 3.562 N/A SER 36.A OG ILE 56.A O no hydrogen 2.778 N/A GLY 37.A N ALA 32.A O no hydrogen 3.167 N/A GLY 37.A N LYS 33.A O no hydrogen 2.858 N/A TYR 38.A N ALA 32.A O no hydrogen 3.339 N/A ASN 39.A N SER 36.A O no hydrogen 3.327 N/A ASN 39.A N SER 36.A OG no hydrogen 3.116 N/A THR 40.A N LYS 1.A O no hydrogen 2.921 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.292 N/A THR 40.A OG1 GLN 92.A O no hydrogen 3.468 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.231 N/A ASN 44.A N ASP 53.A O no hydrogen 3.008 N/A ASN 44.A ND2 ASN 46.A OD1 no hydrogen 2.995 N/A ASN 44.A ND2 ASP 53.A OD2 no hydrogen 2.986 N/A ASN 46.A N SER 51.A O no hydrogen 2.798 N/A ASN 46.A ND2 SER 51.A O no hydrogen 3.482 N/A ASN 46.A ND2 ASP 53.A OD1 no hydrogen 3.381 N/A ASN 46.A ND2 ASP 53.A OD2 no hydrogen 3.167 N/A ASP 49.A N ASN 46.A O no hydrogen 3.088 N/A ARG 50.A N ASN 46.A O no hydrogen 2.779 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.156 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.673 N/A THR 52.A N SER 61.A OG no hydrogen 2.901 N/A ASP 53.A N ASN 44.A O no hydrogen 2.859 N/A TYR 54.A N ILE 59.A O no hydrogen 2.888 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.685 N/A GLY 55.A N ALA 42.A O no hydrogen 2.765 N/A GLN 58.A N GLY 55.A O no hydrogen 2.999 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 3.144 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.576 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.828 N/A ILE 59.A N TYR 54.A O no hydrogen 3.073 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.887 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.864 N/A SER 61.A N THR 52.A O no hydrogen 2.876 N/A SER 61.A OG THR 52.A O no hydrogen 3.131 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.831 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.872 N/A ARG 62.A NE GLY 72.A O no hydrogen 2.592 N/A ARG 62.A NH1 ASP 49.A OD2 no hydrogen 2.485 N/A ARG 62.A NH2 ASP 49.A O no hydrogen 2.757 N/A TRP 64.A N ASN 60.A O no hydrogen 3.347 N/A ASN 66.A N LEU 85.A O no hydrogen 2.826 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 3.141 N/A LYS 69.A NZ ASP 67.A OD2 no hydrogen 3.537 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.831 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.747 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.399 N/A THR 70.A OG1 LYS 69.A O no hydrogen 2.590 N/A ASN 81.A N ASP 78D.A O no hydrogen 2.876 N/A ALA 82.A N TYR 63.A O no hydrogen 2.897 N/A CYS 83.A N TRP 64.A O no hydrogen 3.025 N/A CYS 83.A SG CYS 101.A O no hydrogen 3.484 N/A HIS 84.A N ASN 81.A O no hydrogen 3.096 N/A HIS 84.A NE2 ASP 78D.A OD2 no hydrogen 2.702 N/A LEU 85.A N ASN 81.A OD1 no hydrogen 3.025 N/A CYS 87.A N ASN 66.A O no hydrogen 2.893 N/A SER 88.A N SER 86.A OG no hydrogen 3.214 N/A ALA 89.A N SER 86.A O no hydrogen 2.944 N/A LEU 90.A N CYS 87.A O no hydrogen 2.915 N/A LEU 91.A N SER 88.A O no hydrogen 3.032 N/A GLN 92.A NE2 ALA 89.A O no hydrogen 2.920 N/A GLN 92.A NE2 ASP 97.A OD2 no hydrogen 3.140 N/A ALA 96.A N ASN 94.A OD1 no hydrogen 2.818 N/A VAL 99.A N ILE 95.A O no hydrogen 2.822 N/A ALA 100.A N ALA 96.A O no hydrogen 2.993 N/A CYS 101.A N ASP 97.A O no hydrogen 2.951 N/A ALA 102.A N ALA 98.A O no hydrogen 2.817 N/A LYS 103.A N VAL 99.A O no hydrogen 2.917 N/A LYS 103.A NZ LEU 15.A O no hydrogen 2.788 N/A ARG 104.A N ALA 100.A O no hydrogen 3.136 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 2.825 N/A ARG 104.A NH1 ASP 108.A OD1 no hydrogen 3.004 N/A VAL 105.A N CYS 101.A O no hydrogen 2.921 N/A VAL 106.A N ALA 102.A O no hydrogen 3.135 N/A ARG 107.A N ARG 104.A O no hydrogen 3.123 N/A ARG 107.A NH1 TYR 20.A OH no hydrogen 2.917 N/A ASP 108.A N VAL 105.A O no hydrogen 3.225 N/A GLY 111.A N ASP 108.A O no hydrogen 2.996 N/A ARG 113.A N GLN 110.A O no hydrogen 3.031 N/A ALA 114.A N GLY 111.A O no hydrogen 3.061 N/A TRP 115.A N ILE 112.A O no hydrogen 3.201 N/A TRP 115.A NE1 PHE 57.A O no hydrogen 2.659 N/A TRP 118.A N TRP 115.A O no hydrogen 3.132 N/A TRP 118.A NE1 ASN 27.A OD1 no hydrogen 2.848 N/A ARG 119.A N TRP 115.A O no hydrogen 3.447 N/A ARG 119.A NE ARG 113.A O no hydrogen 2.795 N/A ARG 119.A NH2 ARG 113.A O no hydrogen 2.989 N/A ASN 120.A N VAL 116.A O no hydrogen 3.119 N/A ARG 121.A N ALA 117.A O no hydrogen 2.908 N/A CYS 122.A N TRP 118.A O no hydrogen 2.878 N/A GLN 123.A N TRP 118.A O no hydrogen 2.861 N/A ARG 125.A N CYS 122.A O no hydrogen 3.194 N/A ARG 125.A NH2 ASN 120.A O no hydrogen 2.519 N/A ARG 128.A N ASP 126.A OD1 no hydrogen 3.070 N/A ARG 128.A NE ASP 126.A OD1 no hydrogen 2.682 N/A ARG 128.A NH2 ASP 126.A OD2 no hydrogen 2.719 N/A GLN 129.A NE2 ASP 126.A O no hydrogen 2.926 N/A TYR 130.A N VAL 127.A O no hydrogen 3.108 N/A VAL 131.A N ARG 128.A O no hydrogen 3.101 N/A GLN 132.A N ARG 128.A O no hydrogen 3.266 N/A GLN 132.A NE2 GLN 132.A O no hydrogen 2.977 N/A CYS 134.A N VAL 131.A O no hydrogen 3.227 N/A CYS 134.A SG VAL 131.A O no hydrogen 3.512 N/A CYS 134.A SG GLN 132.A O no hydrogen 3.763 N/A ARG 76B.A N SER 79E.A OG no hydrogen 2.584 N/A SER 79E.A N ARG 76B.A O no hydrogen 2.871 N/A SER 79E.A OG VAL 74.A O no hydrogen 3.544 N/A SER 79E.A OG ARG 76B.A O no hydrogen 3.192 N/A