Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xlj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 1.A O no hydrogen 2.916 N/A HIS 4.A N ALA 63.A O no hydrogen 3.021 N/A TYR 5.A N ALA 90.A O no hydrogen 3.098 N/A LEU 6.A N ILE 61.A O no hydrogen 3.018 N/A ILE 8.A N LEU 59.A O no hydrogen 3.175 N/A ARG 9.A N GLN 85.A O no hydrogen 2.827 N/A LEU 10.A N GLU 57.A O no hydrogen 3.179 N/A ARG 11.A N HIS 83.A O no hydrogen 3.149 N/A GLU 15.A N ASP 13.A OD1 no hydrogen 2.640 N/A PHE 16.A N ASP 13.A OD1 no hydrogen 2.960 N/A LEU 21.A N PRO 17.A O no hydrogen 3.275 N/A MET 22.A N PRO 18.A O no hydrogen 2.926 N/A CYS 23.A N ALA 19.A O no hydrogen 3.293 N/A CYS 23.A SG ALA 19.A O no hydrogen 3.191 N/A CYS 23.A SG THR 136.A O no hydrogen 3.588 N/A CYS 23.A SG THR 136.A OG1 no hydrogen 3.433 N/A VAL 24.A N GLN 20.A O no hydrogen 3.425 N/A LEU 25.A N LEU 21.A O no hydrogen 2.972 N/A PHE 26.A N MET 22.A O no hydrogen 2.853 N/A GLY 27.A N CYS 23.A O no hydrogen 2.968 N/A LYS 28.A N VAL 24.A O no hydrogen 2.877 N/A LEU 29.A N LEU 25.A O no hydrogen 2.869 N/A HIS 30.A N PHE 26.A O no hydrogen 2.973 N/A HIS 30.A ND1 CYS 166.A O no hydrogen 2.938 N/A GLN 31.A N GLY 27.A O no hydrogen 3.144 N/A ALA 32.A N LYS 28.A O no hydrogen 3.299 N/A ALA 32.A N LEU 29.A O no hydrogen 3.083 N/A LEU 33.A N LEU 29.A O no hydrogen 2.847 N/A LEU 33.A N HIS 30.A O no hydrogen 2.920 N/A VAL 34.A N HIS 30.A O no hydrogen 3.080 N/A ALA 35.A N ALA 32.A O no hydrogen 3.192 N/A GLN 36.A N ALA 32.A O no hydrogen 2.800 N/A GLY 37.A N LEU 33.A O no hydrogen 2.788 N/A GLY 42.A N HIS 62.A O no hydrogen 2.956 N/A SER 44.A N ARG 60.A O no hydrogen 2.901 N/A SER 44.A OG HIS 62.A NE2 no hydrogen 2.709 N/A PHE 45.A N HIS 152.A NE2 no hydrogen 3.299 N/A LEU 48.A N PHE 45.A O no hydrogen 2.848 N/A ASP 49.A N ARG 54.A O no hydrogen 2.946 N/A SER 51.A N ASP 49.A OD1 no hydrogen 2.874 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.512 N/A ARG 52.A N ASP 49.A OD1 no hydrogen 2.854 N/A SER 53.A OG SER 53.A O no hydrogen 2.593 N/A ARG 58.A NE ASP 7.A OD2 no hydrogen 2.700 N/A ARG 58.A NH1 ASP 47.A OD2 no hydrogen 2.699 N/A LEU 59.A N ILE 8.A O no hydrogen 3.049 N/A ARG 60.A N SER 44.A O no hydrogen 2.765 N/A ARG 60.A NE ASP 7.A OD1 no hydrogen 2.796 N/A ARG 60.A NH1 PHE 178.A OXT no hydrogen 2.636 N/A ARG 60.A NH2 ASP 7.A OD1 no hydrogen 3.539 N/A ARG 60.A NH2 ASP 7.A OD2 no hydrogen 3.085 N/A ILE 61.A N LEU 6.A O no hydrogen 2.977 N/A HIS 62.A N GLY 42.A O no hydrogen 3.349 N/A HIS 62.A NE2 SER 44.A OG no hydrogen 2.709 N/A ALA 63.A N HIS 4.A O no hydrogen 2.900 N/A LEU 68.A N SER 64.A O no hydrogen 2.770 N/A ARG 69.A N ALA 65.A O no hydrogen 3.082 N/A ARG 69.A NH1 ASP 66.A OD1 no hydrogen 3.478 N/A ALA 70.A N ASP 66.A O no hydrogen 2.929 N/A ALA 70.A N ASP 67.A O no hydrogen 3.245 N/A LEU 71.A N ASP 67.A O no hydrogen 3.141 N/A ARG 74.A N LEU 71.A O no hydrogen 2.855 N/A ARG 81.A NH2 ARG 74.A O no hydrogen 3.447 N/A HIS 83.A N LEU 80.A O no hydrogen 2.884 N/A GLN 85.A N ARG 9.A O no hydrogen 2.842 N/A ALA 90.A N TYR 5.A O no hydrogen 3.198 N/A VAL 92.A N ASP 3.A O no hydrogen 2.803 N/A THR 96.A OG1 PRO 97.A O no hydrogen 2.924 N/A TYR 98.A N GLN 156.A O no hydrogen 2.768 N/A ARG 99.A N VAL 175.A O no hydrogen 3.117 N/A ARG 99.A NE GLY 153.A O no hydrogen 2.681 N/A ARG 99.A NH2 GLY 153.A O no hydrogen 2.817 N/A SER 102.A N ARG 151.A O no hydrogen 3.169 N/A VAL 104.A N PHE 149.A O no hydrogen 2.958 N/A ARG 112.A N ASN 109.A O no hydrogen 2.599 N/A ARG 112.A N ASN 109.A OD1 no hydrogen 2.970 N/A ARG 112.A NH2 SER 108.A O no hydrogen 3.018 N/A LEU 113.A N ASN 109.A O no hydrogen 3.296 N/A ARG 114.A N PRO 110.A O no hydrogen 2.664 N/A ARG 115.A N GLU 111.A O no hydrogen 3.339 N/A ARG 116.A N ARG 112.A O no hydrogen 3.146 N/A LEU 117.A N LEU 113.A O no hydrogen 2.972 N/A MET 118.A N ARG 114.A O no hydrogen 2.823 N/A ARG 119.A N ARG 115.A O no hydrogen 3.114 N/A ARG 120.A N ARG 116.A O no hydrogen 3.026 N/A HIS 121.A N MET 118.A O no hydrogen 3.327 N/A ARG 127.A N GLU 123.A O no hydrogen 2.945 N/A ARG 129.A N GLU 125.A O no hydrogen 2.959 N/A VAL 135.A N LEU 148.A O no hydrogen 2.995 N/A LEU 137.A N PHE 146.A O no hydrogen 2.808 N/A SER 139.A N GLN 144.A O no hydrogen 2.965 N/A SER 139.A OG SER 141.A OG no hydrogen 3.307 N/A SER 141.A N SER 139.A OG no hydrogen 3.254 N/A SER 141.A OG SER 139.A OG no hydrogen 3.307 N/A PHE 146.A N LEU 137.A O no hydrogen 2.837 N/A LEU 148.A N VAL 135.A O no hydrogen 2.805 N/A ILE 150.A N PRO 133.A O no hydrogen 2.959 N/A ARG 151.A N SER 102.A O no hydrogen 3.025 N/A GLY 153.A N GLN 100.A O no hydrogen 2.674 N/A GLN 156.A N TYR 98.A O no hydrogen 2.639 N/A GLN 156.A NE2 GLU 160.A OE1 no hydrogen 3.423 N/A THR 165.A N LEU 169.A O no hydrogen 2.995 N/A TYR 167.A N THR 165.A OG1 no hydrogen 3.193 N/A GLY 168.A N THR 165.A O no hydrogen 2.954 N/A SER 170.A N VAL 101.A O no hydrogen 2.670 N/A SER 170.A OG GLN 100.A OE1 no hydrogen 3.428 N/A SER 170.A OG GLY 173.A O no hydrogen 3.004 N/A LYS 171.A N GLY 163.A O no hydrogen 2.937 N/A GLY 172.A N SER 170.A OG no hydrogen 3.158 N/A GLY 173.A N GLY 163.A O no hydrogen 3.135 N/A VAL 175.A N ARG 99.A O no hydrogen 2.968 N/A TRP 177.A N PRO 97.A O no hydrogen 2.880 N/A