Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A OD1 no hydrogen 3.513 N/A THR 2.A N ASP 29.A OD1 no hydrogen 2.935 N/A THR 2.A OG1 ASP 29.A OD1 no hydrogen 3.040 N/A ALA 4.A N GLU 30.A O no hydrogen 3.011 N/A VAL 5.A N ALA 84.A O no hydrogen 2.964 N/A CYS 6.A N VAL 32.A O no hydrogen 2.822 N/A CYS 6.A SG VAL 86.A O no hydrogen 3.783 N/A GLY 8.A N ALA 34.A O no hydrogen 3.091 N/A THR 14.A N HIS 17.A ND1 no hydrogen 3.006 N/A LEU 15.A N LEU 143.A O no hydrogen 2.950 N/A HIS 17.A N THR 14.A OG1 no hydrogen 3.235 N/A VAL 18.A N THR 14.A O no hydrogen 3.074 N/A ASP 19.A N LEU 15.A O no hydrogen 2.927 N/A ILE 20.A N GLY 16.A O no hydrogen 3.245 N/A PHE 21.A N HIS 17.A O no hydrogen 2.868 N/A GLU 22.A N VAL 18.A O no hydrogen 2.888 N/A ARG 23.A N ASP 19.A O no hydrogen 3.128 N/A ARG 23.A NE ASP 19.A OD1 no hydrogen 3.389 N/A ARG 23.A NE ASP 19.A OD2 no hydrogen 3.256 N/A ARG 23.A NH2 ASP 19.A OD1 no hydrogen 3.067 N/A ALA 24.A N ILE 20.A O no hydrogen 2.922 N/A ALA 25.A N PHE 21.A O no hydrogen 2.863 N/A ALA 26.A N GLU 22.A O no hydrogen 3.082 N/A ALA 26.A N ARG 23.A O no hydrogen 3.280 N/A GLN 27.A N ALA 24.A O no hydrogen 3.098 N/A PHE 28.A N ALA 24.A O no hydrogen 2.912 N/A ASP 29.A N THR 2.A OG1 no hydrogen 2.883 N/A GLU 30.A N THR 2.A O no hydrogen 3.122 N/A VAL 31.A N ASN 63.A O no hydrogen 3.014 N/A VAL 32.A N ALA 4.A O no hydrogen 2.966 N/A VAL 33.A N ARG 65.A O no hydrogen 2.787 N/A ALA 34.A N CYS 6.A O no hydrogen 3.037 N/A ILE 35.A N GLN 67.A O.A no hydrogen 2.874 N/A ILE 35.A N GLN 67.A O.B no hydrogen 2.991 N/A LEU 36.A N GLY 8.A O no hydrogen 2.923 N/A ASN 38.A ND2 THR 42.A OG1 no hydrogen 3.035 N/A MET 44.A N ASP 11.A OD2 no hydrogen 2.793 N/A PHE 45.A N ASP 11.A OD1 no hydrogen 2.814 N/A ASP 46.A N GLU 49.A OE2 no hydrogen 3.103 N/A GLU 49.A N ASP 46.A OD1 no hydrogen 2.978 N/A ARG 50.A N ASP 46.A O no hydrogen 2.974 N/A ARG 50.A NE PHE 45.A O no hydrogen 2.660 N/A ARG 50.A NH1 ASN 38.A OD1 no hydrogen 3.497 N/A ARG 50.A NH1 PHE 45.A O no hydrogen 3.085 N/A ARG 50.A NH2 SER 9.A O no hydrogen 3.163 N/A ILE 51.A N LEU 47.A O no hydrogen 2.948 N/A ALA 52.A N ASP 48.A O no hydrogen 3.033 N/A MET 53.A N GLU 49.A O no hydrogen 2.914 N/A VAL 54.A N ARG 50.A O no hydrogen 3.110 N/A LYS 55.A N ILE 51.A O no hydrogen 2.882 N/A GLU 56.A N ALA 52.A O no hydrogen 2.822 N/A SER 57.A N VAL 54.A O no hydrogen 3.095 N/A SER 57.A OG MET 53.A O no hydrogen 2.565 N/A THR 58.A N LYS 55.A O no hydrogen 3.180 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.747 N/A THR 58.A OG1 LYS 55.A O no hydrogen 3.386 N/A HIS 60.A NE2 GLU 22.A OE1 no hydrogen 2.929 N/A LEU 61.A N THR 58.A O no hydrogen 3.077 N/A LEU 64.A N LEU 61.A O no hydrogen 3.130 N/A ARG 65.A N VAL 31.A O no hydrogen 2.881 N/A ARG 65.A NE GLN 67.A OE1.A no hydrogen 3.272 N/A ARG 65.A NH1 GLU 30.A OE2 no hydrogen 2.946 N/A GLN 67.A N.A VAL 33.A O no hydrogen 2.918 N/A GLN 67.A N.B VAL 33.A O no hydrogen 2.924 N/A GLY 69.A N ILE 35.A O no hydrogen 2.753 N/A PHE 76.A N LEU 72.A O no hydrogen 3.155 N/A VAL 77.A N VAL 73.A O no hydrogen 2.866 N/A ARG 78.A N VAL 74.A O no hydrogen 3.008 N/A SER 79.A N ASP 75.A O no hydrogen 2.974 N/A SER 79.A OG ASP 75.A O no hydrogen 3.025 N/A CYS 80.A N PHE 76.A O no hydrogen 2.942 N/A CYS 80.A SG PHE 76.A O no hydrogen 3.431 N/A GLY 81.A N ARG 78.A O no hydrogen 3.103 N/A MET 82.A N VAL 77.A O no hydrogen 3.061 N/A ILE 85.A N ASP 112.A O no hydrogen 2.883 N/A VAL 86.A N VAL 5.A O no hydrogen 2.904 N/A LYS 87.A N PHE 114.A O no hydrogen 3.019 N/A LYS 87.A NZ GLU 98.A OE1 no hydrogen 3.464 N/A LYS 87.A NZ GLU 98.A OE2 no hydrogen 2.938 N/A LEU 89.A N VAL 116.A O.A no hydrogen 3.004 N/A LEU 89.A N VAL 116.A O.B no hydrogen 2.631 N/A ARG 90.A N THR 93.A OG1 no hydrogen 2.847 N/A ARG 90.A NH1 THR 91.A O no hydrogen 3.018 N/A THR 91.A N SER 123.A O no hydrogen 2.806 N/A THR 91.A OG1 SER 123.A O no hydrogen 3.336 N/A THR 93.A N ARG 90.A O no hydrogen 3.145 N/A THR 93.A OG1 ARG 90.A O no hydrogen 3.111 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.836 N/A TYR 97.A N ASP 94.A OD1 no hydrogen 3.129 N/A GLU 98.A N ASP 94.A O no hydrogen 3.000 N/A LEU 99.A N PHE 95.A O no hydrogen 2.739 N/A GLN 100.A N GLU 96.A O no hydrogen 2.964 N/A MET 101.A N TYR 97.A O no hydrogen 2.959 N/A ALA 102.A N GLU 98.A O no hydrogen 2.848 N/A GLN 103.A N LEU 99.A O no hydrogen 2.965 N/A MET 104.A N GLN 100.A O no hydrogen 2.928 N/A ASN 105.A N MET 101.A O no hydrogen 2.733 N/A LYS 106.A N ALA 102.A O no hydrogen 2.964 N/A HIS 107.A N GLN 103.A O no hydrogen 2.946 N/A ILE 108.A N MET 104.A O no hydrogen 2.880 N/A ALA 109.A N ASN 105.A O no hydrogen 3.077 N/A GLY 110.A N LYS 106.A O no hydrogen 2.824 N/A ASP 112.A N THR 83.A O no hydrogen 2.925 N/A PHE 114.A N ILE 85.A O no hydrogen 2.840 N/A VAL 116.A N.A LYS 87.A O no hydrogen 3.032 N/A VAL 116.A N.B LYS 87.A O no hydrogen 3.011 N/A THR 118.A N.A LEU 89.A O no hydrogen 2.933 N/A THR 118.A N.B LEU 89.A O no hydrogen 2.921 N/A THR 118.A OG1.A LEU 89.A O no hydrogen 3.299 N/A THR 118.A OG1.B LEU 89.A O no hydrogen 2.780 N/A ALA 119.A N ASP 19.A OD1 no hydrogen 2.828 N/A TYR 122.A N ALA 119.A O no hydrogen 2.871 N/A SER 123.A N PRO 120.A O no hydrogen 3.005 N/A SER 123.A OG PRO 120.A O no hydrogen 2.676 N/A SER 127.A OG PRO 12.A O no hydrogen 2.690 N/A LEU 129.A N SER 126.A OG no hydrogen 3.086 N/A ALA 130.A N SER 126.A O no hydrogen 2.956 N/A LYS 131.A N SER 127.A O no hydrogen 2.999 N/A LYS 131.A NZ ASP 11.A O no hydrogen 2.944 N/A LYS 131.A NZ ASP 11.A OD2 no hydrogen 2.977 N/A GLU 132.A N SER 128.A O no hydrogen 2.965 N/A VAL 133.A N LEU 129.A O no hydrogen 2.850 N/A ALA 134.A N ALA 130.A O no hydrogen 2.930 N/A MET 135.A N LYS 131.A O no hydrogen 2.845 N/A LEU 136.A N GLU 132.A O no hydrogen 3.299 N/A LEU 136.A N VAL 133.A O no hydrogen 3.108 N/A GLY 137.A N ALA 134.A O no hydrogen 3.030 N/A GLY 138.A N VAL 133.A O no hydrogen 2.899 N/A SER 141.A N ASP 139.A OD1 no hydrogen 2.922 N/A SER 141.A OG ASP 139.A OD1 no hydrogen 2.695 N/A LEU 143.A N VAL 140.A O no hydrogen 2.901 N/A VAL 148.A N PRO 145.A O no hydrogen 2.926 N/A ASN 149.A N PRO 145.A O no hydrogen 3.011 N/A ASN 149.A ND2 SER 141.A O no hydrogen 2.926 N/A ASN 149.A ND2 LEU 144.A O no hydrogen 3.220 N/A ASN 149.A ND2 GLU 146.A OE1 no hydrogen 3.121 N/A ARG 150.A N GLU 146.A O no hydrogen 2.875 N/A ARG 150.A NH2 GLU 56.A OE1 no hydrogen 2.909 N/A ARG 151.A NH1 GLU 56.A OE1 no hydrogen 2.887 N/A ARG 151.A NH1 PRO 147.A O no hydrogen 3.208 N/A ARG 151.A NH2 GLU 56.A OE2 no hydrogen 2.919 N/A LEU 152.A N VAL 148.A O no hydrogen 2.733 N/A ARG 153.A N ASN 149.A O no hydrogen 2.919 N/A ARG 153.A NH2 GLU 146.A OE2 no hydrogen 3.130 N/A ASP 154.A N ARG 150.A O no hydrogen 3.184 N/A ARG 155.A N ARG 151.A O no hydrogen 3.023 N/A LEU 156.A N LEU 152.A O no hydrogen 3.044 N/A ASN 157.A N ARG 153.A O no hydrogen 2.963 N/A ASN 157.A N ASP 154.A O no hydrogen 3.258 N/A