Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.219 N/A ASP 5.A N ALA 1.A O no hydrogen 2.900 N/A TYR 6.A N LYS 2.A O no hydrogen 3.077 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.377 N/A TYR 7.A N LEU 3.A O no hydrogen 3.289 N/A TYR 7.A N HIS 4.A O no hydrogen 2.963 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.888 N/A LYS 8.A N HIS 4.A O no hydrogen 3.368 N/A ASP 9.A N ASP 5.A O no hydrogen 2.856 N/A GLU 10.A N TYR 6.A O no hydrogen 2.681 N/A VAL 11.A N TYR 6.A O no hydrogen 3.297 N/A VAL 12.A N TYR 7.A O no hydrogen 2.954 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.339 N/A LYS 14.A N GLU 10.A O no hydrogen 3.265 N/A LEU 15.A N VAL 11.A O no hydrogen 3.046 N/A MET 16.A N VAL 12.A O no hydrogen 2.889 N/A THR 17.A N LYS 13.A O no hydrogen 3.142 N/A GLU 18.A N LYS 14.A O no hydrogen 2.965 N/A PHE 19.A N LEU 15.A O no hydrogen 2.866 N/A TYR 21.A N MET 16.A O no hydrogen 3.262 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.388 N/A MET 25.A N SER 23.A OG no hydrogen 3.064 N/A GLN 26.A N SER 23.A O no hydrogen 3.026 N/A VAL 27.A N VAL 24.A O no hydrogen 3.465 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.783 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.119 N/A GLU 31.A N THR 156.A O no hydrogen 2.775 N/A LYS 32.A N THR 156.A O no hydrogen 3.365 N/A ILE 33.A N LEU 90.A O no hydrogen 2.992 N/A THR 34.A N THR 154.A O no hydrogen 2.873 N/A LEU 35.A N VAL 88.A O no hydrogen 2.854 N/A ASN 36.A N ASP 152.A O no hydrogen 2.892 N/A MET 37.A N CYS 86.A O no hydrogen 2.973 N/A ALA 42.A N VAL 39.A O no hydrogen 3.058 N/A ASP 45.A N GLU 41.A O no hydrogen 3.212 N/A LEU 49.A N LYS 46.A O no hydrogen 3.128 N/A ASP 50.A N LYS 46.A O no hydrogen 3.312 N/A ASN 51.A N LYS 47.A O no hydrogen 2.822 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 2.943 N/A ALA 52.A N LEU 48.A O no hydrogen 3.105 N/A ALA 53.A N LEU 49.A O no hydrogen 2.818 N/A ALA 54.A N ASP 50.A O no hydrogen 2.915 N/A ASP 55.A N ASN 51.A O no hydrogen 2.939 N/A LEU 56.A N ALA 52.A O no hydrogen 2.920 N/A ALA 57.A N ALA 53.A O no hydrogen 2.886 N/A ALA 58.A N ALA 54.A O no hydrogen 2.920 N/A ILE 59.A N ASP 55.A O no hydrogen 2.921 N/A SER 60.A N LEU 56.A O no hydrogen 3.095 N/A SER 60.A OG LEU 56.A O no hydrogen 2.850 N/A GLY 61.A N ALA 57.A O no hydrogen 2.822 N/A LEU 65.A N LYS 87.A O no hydrogen 2.765 N/A THR 67.A N GLY 85.A O no hydrogen 2.771 N/A ALA 69.A N TYR 82.A O no hydrogen 2.911 N/A SER 72.A OG ILE 78.A O no hydrogen 3.080 N/A VAL 73.A N ILE 78.A O no hydrogen 2.835 N/A PHE 76.A N VAL 73.A O no hydrogen 3.307 N/A ILE 78.A N VAL 73.A O no hydrogen 3.081 N/A GLY 81.A N ALA 69.A O no hydrogen 3.013 N/A TYR 82.A N ARG 79.A O no hydrogen 3.149 N/A TYR 82.A OH ALA 42.A O no hydrogen 2.953 N/A ILE 84.A N THR 67.A O no hydrogen 3.067 N/A GLY 85.A N THR 67.A O no hydrogen 3.101 N/A CYS 86.A N MET 37.A O no hydrogen 3.087 N/A CYS 86.A SG MET 37.A O no hydrogen 3.752 N/A LYS 87.A N LEU 65.A O no hydrogen 2.853 N/A VAL 88.A N LEU 35.A O no hydrogen 2.927 N/A LEU 90.A N ILE 33.A O no hydrogen 2.850 N/A TRP 96.A N GLY 92.A O no hydrogen 2.954 N/A GLU 97.A N GLU 93.A O no hydrogen 2.864 N/A PHE 98.A N ARG 94.A O no hydrogen 2.917 N/A PHE 99.A N MET 95.A O no hydrogen 2.890 N/A GLU 100.A N TRP 96.A O no hydrogen 2.959 N/A ARG 101.A N GLU 97.A O no hydrogen 2.958 N/A ARG 101.A NH1 GLU 139.A OE2 no hydrogen 3.049 N/A LEU 102.A N PHE 98.A O no hydrogen 2.821 N/A ILE 103.A N PHE 99.A O no hydrogen 3.132 N/A THR 104.A N GLU 100.A O no hydrogen 2.894 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.845 N/A ILE 105.A N ARG 101.A O no hydrogen 2.821 N/A ALA 106.A N ARG 101.A O no hydrogen 3.304 N/A VAL 107.A N LEU 102.A O no hydrogen 2.824 N/A LEU 116.A N PRO 175.A O no hydrogen 2.777 N/A LYS 119.A N SER 117.A OG no hydrogen 3.393 N/A GLY 123.A N ASP 162.A OD2 no hydrogen 3.227 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.240 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.214 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.184 N/A TYR 127.A N ILE 155.A O no hydrogen 3.016 N/A TYR 127.A OH SER 117.A O no hydrogen 2.887 N/A SER 128.A N SER 120.A O no hydrogen 3.350 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.115 N/A MET 129.A N ILE 153.A O no hydrogen 2.897 N/A GLN 134.A NE2 ASP 55.A OD2 no hydrogen 2.956 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.573 N/A PHE 137.A N GLN 134.A O no hydrogen 2.967 N/A ILE 140.A N PHE 137.A O no hydrogen 3.120 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 3.366 N/A LYS 144.A N ASP 141.A O no hydrogen 3.311 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.302 N/A ARG 149.A NH1 ASP 146.A OD2 no hydrogen 3.280 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.724 N/A ARG 149.A NH2 ASP 146.A OD1 no hydrogen 2.747 N/A LEU 151.A N VAL 131.A O no hydrogen 2.982 N/A ASP 152.A N ASN 36.A O no hydrogen 2.793 N/A ILE 153.A N MET 129.A O no hydrogen 2.863 N/A THR 154.A N THR 34.A O no hydrogen 2.945 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.115 N/A ILE 155.A N TYR 127.A O no hydrogen 2.740 N/A THR 156.A N LYS 32.A O no hydrogen 2.900 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.989 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.748 N/A THR 158.A N ARG 29.A O no hydrogen 2.758 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.307 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.190 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.209 N/A GLY 165.A N SER 161.A O no hydrogen 3.169 N/A ARG 166.A N ASP 162.A O no hydrogen 2.885 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.229 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.090 N/A ALA 167.A N GLU 163.A O no hydrogen 3.024 N/A LEU 168.A N GLU 164.A O no hydrogen 3.205 N/A LEU 169.A N GLY 165.A O no hydrogen 3.246 N/A ALA 170.A N ARG 166.A O no hydrogen 2.739 N/A ALA 171.A N ALA 167.A O no hydrogen 2.816 N/A PHE 172.A N LEU 169.A O no hydrogen 3.058 N/A ASP 173.A N ALA 170.A O no hydrogen 2.767 N/A PHE 174.A N LEU 169.A O no hydrogen 3.079 N/A PHE 176.A N PHE 174.A O no hydrogen 2.865 N/A ARG 177.A N LEU 116.A O no hydrogen 2.759 N/A