Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lgh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N GLN 9.A O no hydrogen 3.306 N/A ASP 14.A N GLN 10.A O no hydrogen 3.125 N/A GLU 15.A N ASN 11.A O no hydrogen 3.409 N/A LEU 16.A N LEU 12.A O no hydrogen 3.009 N/A ASP 17.A N LEU 13.A O no hydrogen 2.864 N/A ASN 18.A N ASP 14.A O no hydrogen 2.738 N/A ARG 19.A N GLU 15.A O no hydrogen 2.793 N/A ARG 19.A NH2 GLU 15.A OE2 no hydrogen 3.521 N/A ILE 20.A N LEU 16.A O no hydrogen 2.781 N/A ILE 21.A N ASP 17.A O no hydrogen 3.232 N/A LYS 22.A N ASN 18.A O no hydrogen 2.990 N/A ASN 23.A N ARG 19.A O no hydrogen 3.206 N/A GLY 24.A N ILE 21.A O no hydrogen 2.943 N/A TYR 25.A N ILE 20.A O no hydrogen 2.959 N/A TYR 25.A OH ASP 34.A OD2 no hydrogen 3.178 N/A SER 26.A N GLU 30.A OE1 no hydrogen 2.709 N/A SER 26.A OG GLU 30.A OE1 no hydrogen 3.035 N/A SER 27.A OG SER 29.A OG no hydrogen 3.082 N/A ARG 28.A NE ASP 17.A OD1 no hydrogen 3.232 N/A ARG 28.A NH2 ASP 17.A OD1 no hydrogen 3.528 N/A ARG 28.A NH2 ASP 17.A OD2 no hydrogen 3.324 N/A SER 29.A OG SER 27.A OG no hydrogen 3.082 N/A GLU 30.A N SER 27.A OG no hydrogen 3.211 N/A VAL 32.A N ARG 28.A O no hydrogen 3.091 N/A ARG 33.A N SER 29.A O no hydrogen 2.818 N/A ARG 33.A NH2 ASP 34.A OD1 no hydrogen 3.215 N/A ASP 34.A N GLU 30.A O no hydrogen 3.136 N/A MET 35.A N LEU 31.A O no hydrogen 2.988 N/A ILE 36.A N VAL 32.A O no hydrogen 2.868 N/A ARG 37.A N ARG 33.A O no hydrogen 3.007 N/A GLU 38.A N ASP 34.A O no hydrogen 3.224 N/A LYS 39.A N MET 35.A O no hydrogen 2.803 N/A LYS 39.A NZ ASP 43.A OD2 no hydrogen 3.219 N/A LEU 40.A N ILE 36.A O no hydrogen 2.857 N/A GLU 42.A N GLU 38.A O no hydrogen 3.145 N/A ASP 43.A N LYS 39.A O no hydrogen 2.956 N/A ASN 44.A N LEU 40.A O no hydrogen 2.947 N/A TRP 45.A N VAL 41.A O no hydrogen 3.085 N/A TRP 45.A NE1 ALA 130.A O no hydrogen 2.717 N/A ALA 46.A N GLU 42.A O no hydrogen 3.144 N/A SER 52.A OG GLU 51.A OE2 no hydrogen 2.670 N/A LYS 53.A NZ ASP 48.A OD2 no hydrogen 2.955 N/A ALA 55.A N LEU 102.A O no hydrogen 3.016 N/A VAL 56.A N THR 128.A O no hydrogen 2.960 N/A LEU 57.A N ILE 100.A O no hydrogen 2.878 N/A VAL 58.A N LYS 126.A O no hydrogen 2.860 N/A VAL 59.A N GLU 98.A O no hydrogen 2.767 N/A ILE 60.A N PHE 124.A O no hydrogen 2.730 N/A TYR 61.A N CYS 96.A O no hydrogen 2.907 N/A TYR 61.A OH GLU 98.A OE1 no hydrogen 3.324 N/A ASP 62.A N GLY 121.A O no hydrogen 3.228 N/A HIS 63.A N HIS 94.A O.B no hydrogen 3.133 N/A HIS 63.A NE2 GLU 93.A O no hydrogen 2.878 N/A HIS 64.A N ASP 62.A OD1 no hydrogen 2.987 N/A GLN 65.A N ASP 62.A O no hydrogen 3.257 N/A ARG 66.A NE HIS 64.A O no hydrogen 3.553 N/A ARG 66.A NH1 HIS 63.A O no hydrogen 3.555 N/A LEU 68.A N GLN 65.A O no hydrogen 3.473 N/A ASN 69.A ND2 TYR 61.A OH no hydrogen 3.373 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.587 N/A GLN 70.A NE2 ASP 74.A OD1 no hydrogen 3.132 N/A ARG 71.A N GLU 67.A O no hydrogen 2.744 N/A MET 72.A N LEU 68.A O no hydrogen 2.865 N/A ILE 73.A N ASN 69.A O no hydrogen 2.946 N/A ASP 74.A N GLN 70.A O no hydrogen 2.853 N/A ILE 75.A N ARG 71.A O no hydrogen 2.855 N/A GLN 76.A N MET 72.A O no hydrogen 3.015 N/A HIS 77.A N ILE 73.A O no hydrogen 2.912 N/A ALA 78.A N ASP 74.A O no hydrogen 2.974 N/A SER 79.A N GLN 76.A O no hydrogen 3.096 N/A SER 79.A OG GLN 76.A O no hydrogen 2.636 N/A SER 79.A OG THR 81.A OG1 no hydrogen 3.265 N/A THR 81.A N SER 79.A OG no hydrogen 3.079 N/A THR 81.A OG1 SER 79.A OG no hydrogen 3.265 N/A HIS 82.A N GLN 103.A O no hydrogen 2.788 N/A LEU 84.A N ILE 101.A O no hydrogen 2.845 N/A THR 87.A N THR 99.A O no hydrogen 2.900 N/A HIS 88.A ND1 GLU 98.A OE1 no hydrogen 3.021 N/A ILE 89.A N LEU 97.A O no hydrogen 2.750 N/A MET 91.A N ASN 95.A O no hydrogen 3.021 N/A ASP 92.A N ASN 95.A O no hydrogen 3.426 N/A HIS 94.A N.A ASP 92.A OD1 no hydrogen 2.954 N/A HIS 94.A N.B ASP 92.A OD1 no hydrogen 3.041 N/A HIS 94.A ND1.B ASP 62.A OD1 no hydrogen 3.155 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.939 N/A ASN 95.A ND2 ASP 92.A OD1 no hydrogen 3.135 N/A ASN 95.A ND2 ASP 92.A OD2 no hydrogen 3.417 N/A CYS 96.A N TYR 61.A O no hydrogen 2.632 N/A CYS 96.A SG HIS 88.A NE2 no hydrogen 3.242 N/A LEU 97.A N ILE 89.A O no hydrogen 2.936 N/A GLU 98.A N VAL 59.A O no hydrogen 2.704 N/A THR 99.A N THR 87.A O no hydrogen 2.969 N/A ILE 100.A N LEU 57.A O no hydrogen 2.820 N/A ILE 101.A N CYS 85.A O no hydrogen 2.850 N/A LEU 102.A N ALA 55.A O no hydrogen 2.873 N/A GLN 103.A N HIS 82.A O no hydrogen 2.742 N/A GLN 103.A NE2 SER 52.A O no hydrogen 3.166 N/A GLY 104.A N LYS 53.A O no hydrogen 3.104 N/A ASN 105.A ND2 GLU 108.A OE2 no hydrogen 2.780 N/A SER 106.A OG TRP 45.A O no hydrogen 3.469 N/A GLU 108.A N ASN 105.A OD1 no hydrogen 3.227 N/A ILE 109.A N ASN 105.A O no hydrogen 3.061 N/A GLN 110.A N SER 106.A O no hydrogen 2.999 N/A ARG 111.A N PHE 107.A O no hydrogen 2.886 N/A LEU 112.A N GLU 108.A O no hydrogen 2.915 N/A GLN 113.A N ILE 109.A O no hydrogen 3.220 N/A LEU 114.A N GLN 110.A O no hydrogen 3.194 N/A GLU 115.A N ARG 111.A O no hydrogen 2.952 N/A ILE 116.A N LEU 112.A O no hydrogen 2.967 N/A GLY 117.A N GLN 113.A O no hydrogen 3.044 N/A GLY 118.A N LEU 114.A O no hydrogen 3.141 N/A GLY 118.A N GLU 115.A O no hydrogen 3.175 N/A LEU 119.A N ILE 116.A O no hydrogen 3.187 N/A VAL 122.A N LEU 119.A O no hydrogen 3.061 N/A LYS 123.A N ILE 60.A O no hydrogen 2.995 N/A LYS 123.A NZ HIS 94.A O.A no hydrogen 3.384 N/A LYS 123.A NZ ASN 95.A OD1 no hydrogen 2.671 N/A PHE 124.A N ILE 60.A O no hydrogen 3.240 N/A LYS 126.A N VAL 58.A O no hydrogen 2.848 N/A THR 128.A N VAL 56.A O no hydrogen 2.850 N/A ALA 130.A N ILE 54.A O no hydrogen 2.810 N/A