Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1elp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 39.A O no hydrogen 2.752 N/A LYS 2.A NZ GLU 17.A OE1 no hydrogen 3.218 N/A ILE 3.A N CYS 18.A O no hydrogen 2.744 N/A THR 4.A N ARG 36.A O no hydrogen 2.897 N/A PHE 5.A N TYR 16.A O no hydrogen 2.755 N/A TYR 6.A N SER 34.A O no hydrogen 2.790 N/A GLU 7.A N ARG 14.A O no hydrogen 2.896 N/A ASP 8.A N GLN 12.A O no hydrogen 3.170 N/A GLY 10.A N PRO 63.A O no hydrogen 2.856 N/A PHE 11.A N SER 34.A OG no hydrogen 2.815 N/A GLN 12.A NE2 GLY 10.A O no hydrogen 3.277 N/A ARG 14.A NH1 GLU 7.A OE2 no hydrogen 2.812 N/A ARG 14.A NH2 PRO 27.A O no hydrogen 2.859 N/A TYR 16.A N PHE 5.A O no hydrogen 2.866 N/A TYR 16.A OH HIS 22.A NE2 no hydrogen 2.992 N/A CYS 18.A N ILE 3.A O no hydrogen 2.810 N/A CYS 18.A SG HIS 22.A ND1 no hydrogen 3.383 N/A HIS 22.A N CYS 78.A O no hydrogen 2.993 N/A HIS 22.A ND1 SER 20.A O no hydrogen 3.347 N/A LEU 25.A N ARG 76.A O no hydrogen 2.801 N/A GLN 26.A N ASN 24.A OD1 no hydrogen 3.091 N/A TYR 28.A N LEU 25.A O no hydrogen 2.988 N/A GLY 30.A N GLU 7.A OE2 no hydrogen 2.658 N/A ARG 31.A NE GLU 7.A O no hydrogen 3.047 N/A ARG 31.A NE ASP 8.A OD1 no hydrogen 3.461 N/A ARG 31.A NH2 ASP 8.A OD1 no hydrogen 3.143 N/A CYS 32.A N ASP 73.A O no hydrogen 2.712 N/A CYS 32.A SG SER 34.A O no hydrogen 3.730 N/A ASN 33.A N TYR 6.A O no hydrogen 3.045 N/A ASN 33.A ND2 GLU 7.A O no hydrogen 3.022 N/A ASN 33.A ND2 ASP 73.A OD2 no hydrogen 2.682 N/A SER 34.A OG ASP 8.A O no hydrogen 2.762 N/A VAL 35.A N TYR 62.A O no hydrogen 2.971 N/A ARG 36.A N THR 4.A O no hydrogen 2.978 N/A ARG 36.A NE ASP 61.A OD2 no hydrogen 2.969 N/A ARG 36.A NH2 ASP 61.A OD2 no hydrogen 2.714 N/A VAL 37.A N GLY 60.A O no hydrogen 2.817 N/A ASP 38.A N LYS 2.A O no hydrogen 2.895 N/A SER 39.A N LYS 2.A O no hydrogen 3.133 N/A CYS 41.A SG ILE 170.A O no hydrogen 3.505 N/A CYS 41.A SG ASP 171.A OD1 no hydrogen 3.556 N/A TRP 42.A N LEU 57.A O no hydrogen 2.862 N/A TRP 42.A NE1 SER 39.A O no hydrogen 2.894 N/A MET 43.A N ARG 79.A O no hydrogen 2.969 N/A ILE 44.A N TYR 55.A O no hydrogen 2.932 N/A TYR 45.A N SER 77.A O no hydrogen 2.806 N/A GLU 46.A N PRO 53.A O no hydrogen 3.016 N/A GLN 47.A N LEU 51.A O no hydrogen 3.168 N/A ASN 49.A N SER 23.A O no hydrogen 2.733 N/A TYR 50.A N SER 77.A OG no hydrogen 3.043 N/A TYR 55.A N ILE 44.A O no hydrogen 2.929 N/A LEU 57.A N TRP 42.A O no hydrogen 2.759 N/A ARG 58.A N TYR 62.A OH no hydrogen 3.061 N/A GLY 60.A N VAL 37.A O no hydrogen 2.804 N/A TYR 62.A N VAL 35.A O no hydrogen 2.755 N/A TYR 62.A OH ARG 58.A O no hydrogen 2.866 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.850 N/A GLN 67.A N ASP 64.A O no hydrogen 3.114 N/A GLN 67.A N ASP 64.A OD1 no hydrogen 3.159 N/A TRP 68.A N TYR 65.A O no hydrogen 3.028 N/A MET 69.A N GLN 66.A O no hydrogen 2.933 N/A GLY 70.A N TYR 65.A O no hydrogen 2.969 N/A LEU 71.A N TYR 55.A OH no hydrogen 3.139 N/A ASN 72.A ND2 GLU 46.A OE1 no hydrogen 3.377 N/A SER 74.A N ASN 72.A OD1 no hydrogen 2.975 N/A ARG 76.A N TYR 45.A O no hydrogen 2.793 N/A ARG 76.A NH1 GLU 46.A O no hydrogen 3.111 N/A SER 77.A OG GLN 47.A O no hydrogen 2.601 N/A CYS 78.A N HIS 22.A O no hydrogen 3.085 N/A ARG 79.A N MET 43.A O no hydrogen 2.778 N/A ARG 79.A NH1 TYR 45.A OH no hydrogen 2.993 N/A LEU 80.A N ASP 21.A OD1 no hydrogen 2.846 N/A ILE 81.A N CYS 41.A O no hydrogen 2.767 N/A SER 86.A OG GLU 127.A OE1 no hydrogen 2.570 N/A ARG 88.A N GLU 127.A O no hydrogen 3.085 N/A ARG 88.A NE GLU 127.A OE2 no hydrogen 2.817 N/A ARG 88.A NH1 GLU 103.A OE2 no hydrogen 2.680 N/A LEU 89.A N ILE 104.A O no hydrogen 3.031 N/A ARG 90.A N ASN 124.A O no hydrogen 2.977 N/A ARG 90.A NH2 GLU 103.A OE1 no hydrogen 3.139 N/A LEU 91.A N ILE 102.A O no hydrogen 2.822 N/A TYR 92.A N SER 122.A O no hydrogen 2.871 N/A GLU 93.A N GLN 100.A O no hydrogen 2.812 N/A ARG 94.A N ARG 98.A O no hydrogen 2.848 N/A ASP 96.A N ARG 151.A O no hydrogen 2.785 N/A TYR 97.A N SER 122.A OG no hydrogen 2.867 N/A ARG 98.A NE GLU 95.A O no hydrogen 2.681 N/A GLN 100.A N GLU 93.A OE1 no hydrogen 2.893 N/A GLN 100.A NE2 MET 101.A O no hydrogen 2.944 N/A ILE 102.A N LEU 91.A O no hydrogen 2.956 N/A ILE 104.A N LEU 89.A O no hydrogen 2.909 N/A CYS 108.A N LEU 166.A O no hydrogen 2.773 N/A CYS 108.A SG SER 110.A O no hydrogen 3.119 N/A LEU 111.A N GLY 164.A O no hydrogen 3.160 N/A ASP 113.A N SER 110.A OG no hydrogen 3.324 N/A ARG 114.A N SER 110.A O no hydrogen 3.045 N/A PHE 115.A N LEU 111.A O no hydrogen 2.789 N/A ILE 120.A N ALA 161.A O no hydrogen 2.880 N/A HIS 121.A N TYR 92.A O no hydrogen 3.252 N/A HIS 121.A ND1 GLU 93.A O no hydrogen 3.256 N/A SER 122.A OG ARG 94.A O no hydrogen 2.731 N/A LEU 123.A N TYR 150.A O no hydrogen 2.931 N/A ASN 124.A N ARG 90.A O no hydrogen 2.909 N/A ASN 124.A ND2 GLY 148.A O no hydrogen 3.156 N/A VAL 125.A N GLY 148.A O no hydrogen 2.732 N/A LEU 126.A N ARG 88.A O no hydrogen 3.042 N/A GLU 127.A N ARG 88.A O no hydrogen 3.100 N/A TRP 130.A N LEU 145.A O no hydrogen 2.969 N/A TRP 130.A NE1 GLU 127.A O no hydrogen 3.247 N/A VAL 131.A N ARG 167.A O no hydrogen 2.882 N/A LEU 132.A N TYR 143.A O no hydrogen 2.828 N/A TYR 133.A N SER 165.A O no hydrogen 2.866 N/A GLU 134.A N ARG 141.A O no hydrogen 3.007 N/A LEU 135.A N ARG 139.A O no hydrogen 3.091 N/A ASN 137.A N SER 109.A O no hydrogen 2.853 N/A TYR 138.A N SER 165.A OG no hydrogen 2.779 N/A TYR 143.A N LEU 132.A O no hydrogen 2.888 N/A LEU 144.A N GLN 54.A OE1 no hydrogen 3.006 N/A LEU 145.A N TRP 130.A O no hydrogen 2.811 N/A ARG 146.A N TYR 150.A OH no hydrogen 2.968 N/A GLY 148.A N VAL 125.A O no hydrogen 2.763 N/A TYR 150.A N LEU 123.A O no hydrogen 2.891 N/A TYR 150.A OH ARG 146.A O no hydrogen 3.068 N/A ARG 151.A N ASP 155.A OD2 no hydrogen 3.182 N/A ARG 151.A NE ASP 96.A OD1 no hydrogen 2.898 N/A ARG 151.A NE ASP 96.A OD2 no hydrogen 2.677 N/A ARG 151.A NH2 ASP 96.A OD2 no hydrogen 2.577 N/A ARG 152.A NH2 HIS 154.A ND1 no hydrogen 2.670 N/A ASP 155.A N ARG 152.A O no hydrogen 3.142 N/A TRP 156.A N TYR 153.A O no hydrogen 2.929 N/A GLY 157.A N HIS 154.A O no hydrogen 2.823 N/A ALA 158.A N TYR 153.A O no hydrogen 3.267 N/A VAL 163.A N ASN 118.A O no hydrogen 3.076 N/A GLY 164.A N TYR 133.A O no hydrogen 2.818 N/A SER 165.A N TYR 133.A O no hydrogen 3.339 N/A SER 165.A OG LEU 135.A O no hydrogen 2.692 N/A LEU 166.A N CYS 108.A O no hydrogen 2.910 N/A ARG 167.A N VAL 131.A O no hydrogen 2.941 N/A ARG 168.A N ASP 107.A OD1 no hydrogen 2.712 N/A ARG 168.A NE ASP 107.A OD1 no hydrogen 2.727 N/A ARG 168.A NH2 ASP 107.A OD2 no hydrogen 3.316 N/A VAL 169.A N SER 129.A O no hydrogen 2.878 N/A TYR 173.A N ASP 171.A OD1 no hydrogen 3.045 N/A