Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ewp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N GLY 123.A O no hydrogen 2.851 N/A THR 8.A N GLU 37.A OE1 no hydrogen 2.711 N/A THR 8.A N GLU 37.A OE2 no hydrogen 3.402 N/A CYS 9.A N GLU 37.A OE1 no hydrogen 3.249 N/A CYS 9.A SG GLU 37.A OE1 no hydrogen 3.574 N/A GLU 16.A N ILE 157.A O no hydrogen 3.092 N/A LYS 18.A N VAL 159.A O no hydrogen 2.848 N/A LYS 18.A NZ GLU 34.A OE1 no hydrogen 2.546 N/A CYS 20.A N LEU 161.A O no hydrogen 3.003 N/A CYS 20.A SG VAL 21.A O no hydrogen 3.855 N/A GLY 22.A N SER 163.A O no hydrogen 2.943 N/A VAL 26.A N ASP 23.A O no hydrogen 2.967 N/A VAL 27.A N ASP 23.A O no hydrogen 3.152 N/A ILE 28.A N LEU 24.A O no hydrogen 2.868 N/A ALA 29.A N ALA 25.A O no hydrogen 2.804 N/A LYS 30.A N VAL 26.A O no hydrogen 3.023 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.238 N/A ALA 31.A N VAL 27.A O no hydrogen 2.785 N/A LEU 32.A N ILE 28.A O no hydrogen 2.784 N/A ASP 33.A N ALA 29.A O no hydrogen 3.404 N/A GLU 34.A N LYS 30.A O no hydrogen 3.050 N/A PHE 35.A N ALA 31.A O no hydrogen 2.760 N/A LYS 36.A NZ ASP 33.A O no hydrogen 2.837 N/A LYS 36.A NZ GLU 34.A O no hydrogen 3.524 N/A PHE 38.A N GLY 91.A O no hydrogen 2.964 N/A CYS 39.A N ASN 126.A O no hydrogen 2.913 N/A CYS 39.A SG ILE 40.A O no hydrogen 3.696 N/A CYS 39.A SG CYS 94.A O no hydrogen 3.797 N/A ILE 40.A N CYS 94.A O no hydrogen 3.194 N/A VAL 41.A N VAL 128.A O no hydrogen 2.820 N/A ASN 42.A N ASN 96.A O no hydrogen 2.891 N/A ASN 42.A ND2 ASN 97.A OD1 no hydrogen 2.842 N/A ALA 44.A N VAL 98.A O no hydrogen 2.931 N/A ASN 45.A ND2 SER 49.A OG no hydrogen 3.037 N/A HIS 47.A N ASN 45.A OD1 no hydrogen 3.008 N/A MET 48.A N ASN 45.A O no hydrogen 2.921 N/A SER 49.A N ASN 45.A OD1 no hydrogen 3.234 N/A LYS 56.A N GLY 52.A O no hydrogen 3.044 N/A ALA 57.A N GLY 53.A O no hydrogen 3.515 N/A ILE 58.A N VAL 54.A O no hydrogen 2.852 N/A ALA 59.A N ALA 55.A O no hydrogen 2.728 N/A ASP 60.A N LYS 56.A O no hydrogen 2.830 N/A PHE 61.A N ALA 57.A O no hydrogen 2.879 N/A CYS 62.A N ILE 58.A O no hydrogen 2.788 N/A CYS 62.A SG SER 87.A O no hydrogen 3.549 N/A GLY 63.A N ALA 59.A O no hydrogen 3.014 N/A VAL 67.A N GLY 63.A O no hydrogen 3.014 N/A GLU 68.A N PRO 64.A O no hydrogen 2.713 N/A TYR 69.A N ASP 65.A O no hydrogen 2.887 N/A CYS 70.A N PHE 66.A O no hydrogen 3.149 N/A CYS 70.A SG PHE 66.A O no hydrogen 3.564 N/A ALA 71.A N VAL 67.A O no hydrogen 2.970 N/A ASP 72.A N GLU 68.A O no hydrogen 2.877 N/A TYR 73.A N TYR 69.A O no hydrogen 2.962 N/A VAL 74.A N CYS 70.A O no hydrogen 3.004 N/A LYS 75.A N ALA 71.A O no hydrogen 2.837 N/A LYS 76.A N ASP 72.A O no hydrogen 3.006 N/A HIS 77.A N TYR 73.A O no hydrogen 2.788 N/A GLY 78.A N VAL 74.A O no hydrogen 2.730 N/A GLN 80.A N GLU 46.A O no hydrogen 2.899 N/A GLN 80.A NE2 GLY 78.A O no hydrogen 3.004 N/A LYS 82.A NZ SER 118.A O no hydrogen 2.666 N/A LEU 83.A N ASN 97.A O no hydrogen 2.854 N/A THR 85.A N VAL 95.A O no hydrogen 2.792 N/A THR 85.A OG1 PRO 86.A O no hydrogen 3.003 N/A THR 85.A OG1 VAL 95.A O no hydrogen 3.498 N/A SER 87.A OG VAL 89.A O no hydrogen 3.196 N/A SER 87.A OG ILE 92.A O no hydrogen 2.540 N/A VAL 89.A N SER 87.A OG no hydrogen 3.032 N/A ILE 92.A N VAL 89.A O no hydrogen 3.007 N/A GLN 93.A N PHE 38.A O no hydrogen 2.713 N/A GLN 93.A NE2 LYS 5.A O no hydrogen 3.553 N/A GLN 93.A NE2 GLY 123.A O no hydrogen 3.460 N/A VAL 95.A N THR 85.A O no hydrogen 2.881 N/A ASN 96.A N ILE 40.A O no hydrogen 2.904 N/A ASN 96.A ND2 SER 118.A O no hydrogen 2.968 N/A ASN 96.A ND2 VAL 119.A O no hydrogen 2.866 N/A ASN 97.A N LEU 83.A O no hydrogen 2.833 N/A ASN 97.A ND2 LEU 83.A O no hydrogen 2.886 N/A VAL 98.A N ASN 42.A O no hydrogen 2.891 N/A VAL 99.A N GLN 81.A O no hydrogen 3.067 N/A ARG 102.A N ASP 105.A OD2 no hydrogen 2.942 N/A HIS 103.A N PHE 137.A O no hydrogen 2.811 N/A ASP 105.A N ARG 102.A O no hydrogen 3.072 N/A ASN 107.A ND2 GLU 110.A OE1 no hydrogen 2.837 N/A LYS 111.A N ASN 107.A O no hydrogen 3.018 N/A LYS 111.A NZ SER 106.A O no hydrogen 2.904 N/A LEU 112.A N LEU 108.A O no hydrogen 2.922 N/A VAL 113.A N ARG 109.A O no hydrogen 2.991 N/A ALA 114.A N GLU 110.A O no hydrogen 3.092 N/A ALA 115.A N LYS 111.A O no hydrogen 2.946 N/A TYR 116.A N LEU 112.A O no hydrogen 2.911 N/A TYR 116.A OH SER 144.A OG no hydrogen 2.713 N/A LYS 117.A N VAL 113.A O no hydrogen 2.908 N/A SER 118.A N ALA 114.A O no hydrogen 3.050 N/A SER 118.A OG ALA 115.A O no hydrogen 2.577 N/A VAL 119.A N TYR 116.A O no hydrogen 2.976 N/A LEU 120.A N LYS 117.A O no hydrogen 3.339 N/A VAL 121.A N TYR 127.A OH no hydrogen 2.848 N/A VAL 124.A N VAL 121.A O no hydrogen 3.141 N/A ASN 126.A ND2 GLU 37.A O no hydrogen 3.007 N/A TYR 127.A N ARG 158.A O no hydrogen 2.827 N/A TYR 127.A OH VAL 124.A O no hydrogen 3.108 N/A VAL 128.A N CYS 39.A O no hydrogen 2.798 N/A VAL 129.A N LEU 160.A O no hydrogen 2.903 N/A LEU 132.A N TYR 116.A OH no hydrogen 2.908 N/A SER 133.A OG PRO 101.A O no hydrogen 2.683 N/A SER 134.A N VAL 131.A O no hydrogen 3.461 N/A SER 134.A OG VAL 131.A O no hydrogen 2.612 N/A GLY 138.A N GLY 135.A O no hydrogen 3.140 N/A VAL 139.A N SER 133.A O no hydrogen 2.759 N/A LYS 142.A N ASP 140.A OD1 no hydrogen 2.959 N/A SER 144.A N ASP 140.A O no hydrogen 3.309 N/A SER 144.A OG TYR 116.A OH no hydrogen 2.713 N/A SER 144.A OG LEU 132.A O no hydrogen 2.619 N/A ILE 145.A N PHE 141.A O no hydrogen 3.000 N/A ASP 146.A N LYS 142.A O no hydrogen 2.879 N/A ALA 147.A N ILE 143.A O no hydrogen 3.133 N/A MET 148.A N SER 144.A O no hydrogen 2.857 N/A ARG 149.A N ILE 145.A O no hydrogen 3.077 N/A GLU 150.A N ASP 146.A O no hydrogen 3.073 N/A ALA 151.A N ALA 147.A O no hydrogen 2.926 N/A PHE 152.A N MET 148.A O no hydrogen 2.857 N/A CYS 155.A N PHE 152.A O no hydrogen 2.865 N/A CYS 155.A SG ALA 151.A O no hydrogen 3.870 N/A CYS 155.A SG LYS 153.A O no hydrogen 4.042 N/A ARG 158.A N VAL 125.A O no hydrogen 2.815 N/A ARG 158.A NH1 GLU 10.A O no hydrogen 3.040 N/A ARG 158.A NH1 ASN 126.A OD1 no hydrogen 2.847 N/A ARG 158.A NH2 GLU 10.A O no hydrogen 2.949 N/A VAL 159.A N GLU 16.A O no hydrogen 2.869 N/A LEU 160.A N TYR 127.A O no hydrogen 2.791 N/A LEU 161.A N LYS 18.A O no hydrogen 2.970 N/A PHE 162.A N VAL 129.A O no hydrogen 2.865 N/A SER 163.A N CYS 20.A O no hydrogen 3.383 N/A SER 163.A OG HIS 168.A ND1 no hydrogen 2.649 N/A SER 165.A N SER 163.A OG no hydrogen 3.030 N/A GLN 166.A NE2 ASP 170.A OD1 no hydrogen 3.110 N/A ILE 169.A N SER 165.A O no hydrogen 3.351 N/A ASP 170.A N GLN 166.A O no hydrogen 2.802 N/A TYR 171.A N GLU 167.A O no hydrogen 2.940 N/A TYR 171.A OH ASP 146.A OD1 no hydrogen 2.606 N/A TYR 171.A OH ASP 146.A OD2 no hydrogen 3.339 N/A PHE 172.A N HIS 168.A O no hydrogen 3.019 N/A ASP 173.A N ILE 169.A O no hydrogen 3.013 N/A ALA 174.A N ASP 170.A O no hydrogen 3.215 N/A ALA 174.A N TYR 171.A O no hydrogen 2.876 N/A THR 175.A N TYR 171.A O no hydrogen 3.181 N/A THR 175.A N PHE 172.A O no hydrogen 3.017 N/A THR 175.A OG1 PHE 172.A O no hydrogen 2.617 N/A CYS 176.A N ASP 173.A O no hydrogen 3.306 N/A CYS 176.A SG PHE 172.A O no hydrogen 3.560 N/A