Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b5e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A OG no hydrogen 2.781 N/A VAL 4.A N ALA 22.A O no hydrogen 2.897 N/A GLU 5.A N GLN 118.A OE1 no hydrogen 3.214 N/A SER 6.A N SER 20.A O no hydrogen 2.926 N/A GLY 9.A N GLN 121.A O no hydrogen 3.001 N/A VAL 11.A N THR 123.A O no hydrogen 2.789 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.469 N/A GLY 14.A N LEU 85.A O no hydrogen 2.694 N/A GLY 15.A N GLN 12.A O no hydrogen 2.820 N/A LEU 17.A N MET 82.A O no hydrogen 2.752 N/A LEU 19.A N LEU 80.A O no hydrogen 2.905 N/A SER 20.A N SER 6.A O no hydrogen 2.891 N/A CYS 21.A N VAL 78.A O no hydrogen 2.784 N/A ALA 22.A N VAL 4.A O no hydrogen 3.023 N/A ALA 23.A N ASN 76.A O no hydrogen 3.079 N/A SER 24.A N GLN 2.A O no hydrogen 2.985 N/A SER 24.A OG GLN 2.A O no hydrogen 2.950 N/A ARG 26.A NH1 ASN 73.A O no hydrogen 2.709 N/A ARG 26.A NH2 ASN 73.A O no hydrogen 3.192 N/A SER 27.A N SER 24.A O no hydrogen 3.042 N/A SER 27.A OG SER 24.A O no hydrogen 2.923 N/A SER 29.A N ARG 26.A O no hydrogen 3.380 N/A SER 29.A OG ARG 26.A O no hydrogen 3.007 N/A ASP 31.A N PHE 28.A O no hydrogen 2.822 N/A ALA 32.A N ARG 98.A O no hydrogen 3.328 N/A MET 33.A N ILE 50.A O no hydrogen 3.110 N/A GLY 34.A N ALA 96.A O no hydrogen 2.893 N/A TRP 35.A N ALA 48.A O no hydrogen 2.667 N/A PHE 36.A N TYR 94.A O no hydrogen 2.930 N/A ARG 37.A N ASP 45.A O no hydrogen 2.782 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.681 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.047 N/A GLN 38.A N VAL 92.A O no hydrogen 2.844 N/A LYS 42.A N ALA 39.A O no hydrogen 2.963 N/A ASP 45.A N ARG 37.A O no hydrogen 2.854 N/A VAL 47.A N TRP 35.A O no hydrogen 2.737 N/A ALA 48.A N TRP 35.A O no hydrogen 3.274 N/A ALA 49.A N TYR 58.A O no hydrogen 2.870 N/A ILE 50.A N MET 33.A O no hydrogen 2.805 N/A ASN 51.A N ARG 56.A O no hydrogen 2.892 N/A ASN 51.A ND2 VAL 102.A O no hydrogen 2.451 N/A LEU 52.A N ASP 31.A O no hydrogen 2.648 N/A GLY 55.A N ASN 51.A O no hydrogen 2.650 N/A ARG 56.A NE THR 57.A O no hydrogen 2.845 N/A TYR 58.A N ALA 49.A O no hydrogen 2.890 N/A ALA 60.A N VAL 47.A O no hydrogen 2.869 N/A VAL 63.A N ALA 60.A O no hydrogen 2.960 N/A LYS 64.A N ALA 60.A O no hydrogen 3.222 N/A LYS 64.A NZ SER 59.A O no hydrogen 2.837 N/A LYS 64.A NZ SER 59.A OG no hydrogen 3.128 N/A ARG 66.A N VAL 63.A O no hydrogen 2.715 N/A ARG 66.A NE SER 62.A O no hydrogen 3.226 N/A ARG 66.A NH1 SER 83.A O no hydrogen 3.289 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.861 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.957 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.013 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.372 N/A PHE 67.A N VAL 63.A O no hydrogen 2.872 N/A THR 68.A N GLN 81.A O no hydrogen 2.676 N/A SER 70.A N TYR 79.A O no hydrogen 2.899 N/A SER 70.A OG GLN 81.A OE1 no hydrogen 3.230 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.671 N/A ARG 71.A NH1 ASN 76.A OD1 no hydrogen 3.195 N/A ARG 71.A NH2 ASN 76.A OD1 no hydrogen 2.943 N/A ASP 72.A N THR 77.A O no hydrogen 2.883 N/A LYS 75.A N ASP 72.A O no hydrogen 3.189 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.165 N/A ASN 76.A N ASN 73.A O no hydrogen 3.115 N/A ASN 76.A ND2 ALA 23.A O no hydrogen 3.114 N/A ASN 76.A ND2 SER 24.A O no hydrogen 3.677 N/A ASN 76.A ND2 GLY 25.A O no hydrogen 3.128 N/A ASN 76.A ND2 SER 27.A O no hydrogen 2.974 N/A THR 77.A N ASP 72.A O no hydrogen 3.230 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.785 N/A VAL 78.A N CYS 21.A O no hydrogen 2.944 N/A TYR 79.A N SER 70.A O no hydrogen 2.791 N/A LEU 80.A N LEU 19.A O no hydrogen 2.866 N/A GLN 81.A N THR 68.A O no hydrogen 2.675 N/A MET 82.A N LEU 17.A O no hydrogen 2.900 N/A SER 83.A N ARG 66.A O no hydrogen 3.269 N/A SER 83.A OG ARG 66.A O no hydrogen 3.314 N/A LEU 85.A N GLY 15.A O no hydrogen 2.995 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.847 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.678 N/A ASP 89.A N LYS 86.A O no hydrogen 2.829 N/A THR 90.A N PRO 87.A O no hydrogen 3.054 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.768 N/A ALA 91.A N VAL 122.A O no hydrogen 3.083 N/A VAL 92.A N GLN 38.A O no hydrogen 2.974 N/A TYR 93.A N THR 120.A O no hydrogen 2.687 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.620 N/A TYR 94.A N PHE 36.A O no hydrogen 2.875 N/A CYS 95.A N.A GLU 5.A OE2 no hydrogen 2.662 N/A CYS 95.A N.B GLU 5.A OE2 no hydrogen 2.720 N/A CYS 95.A SG.A ALA 96.A O no hydrogen 3.904 N/A CYS 95.A SG.B GLU 5.A OE2 no hydrogen 3.679 N/A ALA 96.A N GLY 34.A O no hydrogen 2.789 N/A ALA 97.A N TYR 115.A O no hydrogen 2.992 N/A ARG 98.A N ALA 32.A O no hydrogen 3.078 N/A ARG 98.A NE ASN 112.A O no hydrogen 3.052 N/A GLY 100.A N ASP 31.A OD1 no hydrogen 2.923 N/A VAL 102.A N ASN 51.A OD1 no hydrogen 2.597 N/A GLY 103.A N SER 106.A OG no hydrogen 2.955 N/A TYR 107.A N GLY 103.A O no hydrogen 3.120 N/A ARG 109.A N SER 106.A O no hydrogen 3.432 N/A ASN 112.A N ARG 109.A O no hydrogen 2.887 N/A ASN 112.A ND2 SER 106.A O no hydrogen 2.760 N/A TYR 113.A N SER 110.A O no hydrogen 2.958 N/A TYR 113.A OH TYR 107.A O no hydrogen 2.502 N/A TYR 115.A N ALA 97.A O no hydrogen 3.355 N/A TRP 116.A NE1 TYR 113.A O no hydrogen 2.594 N/A GLY 117.A N CYS 95.A O.A no hydrogen 2.986 N/A GLY 117.A N CYS 95.A O.B no hydrogen 2.899 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.784 N/A GLN 118.A NE2 GLU 5.A O no hydrogen 3.023 N/A GLY 119.A N GLU 5.A OE2 no hydrogen 3.292 N/A THR 120.A N TYR 93.A O no hydrogen 2.799 N/A GLN 121.A NE2 VAL 122.A O no hydrogen 3.045 N/A GLN 121.A NE2 THR 123.A OG1 no hydrogen 3.305 N/A VAL 122.A N ALA 91.A O no hydrogen 2.885 N/A THR 123.A N GLY 9.A O no hydrogen 2.941 N/A VAL 124.A N THR 90.A OG1 no hydrogen 3.104 N/A SER 125.A N VAL 11.A O no hydrogen 2.728 N/A