Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ILE 25.A O no hydrogen 2.722 N/A ARG 4.A NE THR 1.A O no hydrogen 2.854 N/A THR 5.A OG1 SER 10.A OG no hydrogen 2.727 N/A TYR 6.A N ILE 9.A O no hydrogen 2.847 N/A ILE 9.A N TYR 6.A O no hydrogen 2.931 N/A SER 10.A OG THR 5.A OG1 no hydrogen 2.727 N/A LYS 12.A N VAL 29.A O no hydrogen 2.819 N/A GLY 14.A N LEU 31.A O no hydrogen 2.812 N/A GLU 15.A N ASP 33.A OD1 no hydrogen 2.780 N/A ARG 16.A NE ASP 34.A OD1 no hydrogen 2.862 N/A ARG 16.A NE ASP 34.A OD2 no hydrogen 3.404 N/A ARG 16.A NH2 ASP 34.A OD2 no hydrogen 2.679 N/A PHE 18.A N CYS 35.A O no hydrogen 2.992 N/A ASP 20.A N VAL 37.A O no hydrogen 2.921 N/A ARG 21.A N TYR 178.A O no hydrogen 2.905 N/A ARG 21.A NE ARG 180.A O no hydrogen 2.881 N/A ARG 21.A NH2 ARG 180.A O no hydrogen 2.875 N/A SER 22.A N ASP 20.A OD1 no hydrogen 2.918 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.738 N/A SER 23.A N ASP 20.A O no hydrogen 3.009 N/A SER 23.A OG ASP 20.A O no hydrogen 2.842 N/A VAL 24.A N ALA 41.A O no hydrogen 2.931 N/A ILE 25.A N SER 2.A O no hydrogen 2.718 N/A ILE 26.A N ILE 43.A O no hydrogen 2.993 N/A GLY 27.A N ARG 4.A O no hydrogen 2.912 N/A ASP 28.A N GLY 45.A O no hydrogen 2.906 N/A VAL 29.A N GLY 27.A O no hydrogen 2.842 N/A GLU 30.A N ILE 50.A O no hydrogen 2.940 N/A LEU 31.A N LYS 12.A O no hydrogen 2.856 N/A GLY 32.A N ILE 52.A O no hydrogen 2.859 N/A ASP 34.A N GLU 15.A O no hydrogen 2.867 N/A CYS 35.A N GLY 32.A O no hydrogen 3.357 N/A CYS 35.A SG GLY 32.A O no hydrogen 3.440 N/A CYS 35.A SG GLY 53.A O no hydrogen 2.611 N/A CYS 35.A SG THR 56.A O no hydrogen 3.570 N/A SER 36.A N THR 56.A O no hydrogen 2.986 N/A VAL 37.A N PHE 18.A O no hydrogen 2.738 N/A TRP 38.A N VAL 58.A O no hydrogen 2.971 N/A TRP 38.A NE1 SER 36.A OG no hydrogen 2.846 N/A LEU 40.A N SER 22.A OG no hydrogen 3.079 N/A ALA 41.A N TRP 38.A O no hydrogen 3.310 N/A VAL 42.A N SER 62.A O no hydrogen 2.866 N/A ILE 43.A N VAL 24.A O no hydrogen 2.874 N/A ARG 44.A N LEU 64.A O no hydrogen 3.012 N/A ARG 44.A NH1 ASP 46.A OD2 no hydrogen 2.802 N/A GLY 45.A N ILE 26.A O no hydrogen 2.840 N/A MET 47.A N ASP 46.A OD1 no hydrogen 2.786 N/A HIS 48.A NE2 GLY 75.A O no hydrogen 2.936 N/A HIS 49.A N HIS 48.A ND1 no hydrogen 3.124 N/A ILE 50.A N ASP 28.A O no hydrogen 2.933 N/A ARG 51.A N LEU 79.A O no hydrogen 2.883 N/A ILE 52.A N GLU 30.A O no hydrogen 2.818 N/A GLY 53.A N ILE 81.A O no hydrogen 2.749 N/A ALA 54.A N ASP 83.A OD1 no hydrogen 2.825 N/A ARG 55.A N ASP 33.A O no hydrogen 2.912 N/A ARG 55.A NE ASP 84.A OD1 no hydrogen 2.806 N/A ARG 55.A NE ASP 84.A OD2 no hydrogen 3.471 N/A ARG 55.A NH2 ASP 84.A OD2 no hydrogen 2.941 N/A THR 56.A OG1 GLY 82.A O no hydrogen 2.822 N/A SER 57.A N VAL 85.A O no hydrogen 3.020 N/A VAL 58.A N SER 36.A O no hydrogen 2.781 N/A GLN 59.A N ILE 87.A O no hydrogen 2.939 N/A GLN 59.A NE2 SER 57.A OG no hydrogen 3.390 N/A GLY 61.A N PRO 39.A O no hydrogen 3.138 N/A SER 62.A N GLN 59.A O no hydrogen 3.106 N/A SER 62.A OG GLN 59.A O no hydrogen 2.963 N/A VAL 63.A N ALA 91.A O no hydrogen 2.947 N/A LEU 64.A N VAL 42.A O no hydrogen 2.809 N/A HIS 65.A N LEU 93.A O no hydrogen 2.971 N/A HIS 65.A NE2 ASP 46.A OD1 no hydrogen 3.100 N/A THR 67.A N TYR 77.A O no hydrogen 3.125 N/A THR 67.A OG1 ASP 112.A OD1 no hydrogen 3.178 N/A THR 67.A OG1 ASP 112.A OD2 no hydrogen 2.624 N/A SER 70.A N ASN 73.A O no hydrogen 3.170 N/A TYR 72.A N SER 70.A OG no hydrogen 3.035 N/A ASN 73.A N SER 70.A OG no hydrogen 3.326 N/A GLY 76.A N ASN 73.A O no hydrogen 2.775 N/A TYR 77.A N THR 67.A O no hydrogen 2.951 N/A LEU 79.A N HIS 49.A O no hydrogen 3.110 N/A ILE 80.A N CYS 96.A O no hydrogen 3.056 N/A ILE 81.A N ARG 51.A O no hydrogen 2.773 N/A ASP 83.A N ASN 100.A OD1 no hydrogen 2.848 N/A ASP 84.A N ALA 54.A O no hydrogen 2.935 N/A VAL 85.A N THR 56.A OG1 no hydrogen 2.967 N/A THR 86.A N VAL 102.A O no hydrogen 2.922 N/A ILE 87.A N SER 57.A O no hydrogen 2.989 N/A GLY 88.A N ILE 104.A O no hydrogen 2.747 N/A HIS 89.A ND1 ASP 60.A OD1 no hydrogen 2.746 N/A GLN 90.A N ASP 60.A O no hydrogen 2.779 N/A ALA 91.A N SER 62.A OG no hydrogen 3.156 N/A ALA 91.A N GLY 88.A O no hydrogen 3.191 N/A MET 92.A N SER 108.A O no hydrogen 2.875 N/A LEU 93.A N VAL 63.A O no hydrogen 2.986 N/A HIS 94.A N ILE 110.A O no hydrogen 2.972 N/A HIS 94.A ND1 ASP 112.A OD1 no hydrogen 2.629 N/A GLY 95.A N HIS 65.A O no hydrogen 3.015 N/A CYS 96.A SG ILE 110.A O no hydrogen 3.898 N/A THR 97.A N ALA 114.A O no hydrogen 2.925 N/A ILE 98.A N ILE 80.A O no hydrogen 2.746 N/A GLY 99.A N VAL 116.A O no hydrogen 2.767 N/A ASN 100.A N ASP 118.A OD1 no hydrogen 2.873 N/A ARG 101.A N ASP 83.A O no hydrogen 2.846 N/A ARG 101.A NE GLU 119.A OE2 no hydrogen 2.907 N/A ARG 101.A NH2 GLU 119.A OE2 no hydrogen 3.417 N/A LEU 103.A N VAL 120.A O no hydrogen 3.131 N/A ILE 104.A N THR 86.A O no hydrogen 2.789 N/A GLY 105.A N VAL 122.A O no hydrogen 2.785 N/A LYS 107.A N HIS 89.A O no hydrogen 2.798 N/A LYS 107.A NZ GLN 90.A OE1 no hydrogen 2.668 N/A SER 108.A N GLY 105.A O no hydrogen 3.151 N/A SER 108.A OG GLY 105.A O no hydrogen 2.742 N/A MET 109.A N ALA 126.A O no hydrogen 2.835 N/A ILE 110.A N MET 92.A O no hydrogen 2.830 N/A MET 111.A N VAL 128.A O no hydrogen 3.112 N/A GLY 113.A N GLY 95.A O no hydrogen 2.796 N/A ALA 114.A N MET 111.A O no hydrogen 3.039 N/A ILE 115.A N LYS 132.A O no hydrogen 2.809 N/A VAL 116.A N THR 97.A O no hydrogen 2.798 N/A GLU 117.A N LEU 134.A O no hydrogen 3.194 N/A GLU 119.A N ASN 100.A O no hydrogen 3.049 N/A ILE 121.A N PHE 138.A O no hydrogen 3.116 N/A VAL 122.A N LEU 103.A O no hydrogen 2.860 N/A ALA 123.A N TYR 140.A O no hydrogen 2.810 N/A GLY 125.A N MET 106.A O no hydrogen 2.981 N/A ALA 126.A N ALA 123.A O no hydrogen 3.124 N/A THR 127.A N GLY 142.A O no hydrogen 3.036 N/A VAL 128.A N MET 109.A O no hydrogen 2.784 N/A GLY 131.A N ASP 112.A O no hydrogen 3.109 N/A LYS 132.A N SER 129.A O no hydrogen 3.170 N/A LEU 134.A N ILE 115.A O no hydrogen 2.797 N/A GLU 135.A N TYR 140.A OH no hydrogen 2.860 N/A SER 136.A N GLU 117.A OE1 no hydrogen 2.873 N/A SER 136.A OG ASP 118.A O no hydrogen 2.755 N/A GLY 137.A N GLU 119.A O no hydrogen 2.880 N/A VAL 139.A N ARG 149.A O no hydrogen 2.816 N/A TYR 140.A N ILE 121.A O no hydrogen 2.769 N/A MET 141.A N LYS 146.A O no hydrogen 3.046 N/A ALA 145.A N THR 127.A O no hydrogen 2.842 N/A LYS 146.A N MET 141.A O no hydrogen 2.956 N/A LYS 147.A NZ GLU 135.A OE2 no hydrogen 2.912 N/A VAL 148.A N VAL 139.A O no hydrogen 2.857 N/A ARG 149.A NH1 PRO 150.A O no hydrogen 3.537 N/A ARG 149.A NH1 GLU 155.A OE1 no hydrogen 2.839 N/A ARG 149.A NH1 GLU 155.A OE2 no hydrogen 3.466 N/A ARG 149.A NH2 GLU 155.A OE2 no hydrogen 2.804 N/A ILE 151.A N GLY 137.A O no hydrogen 2.883 N/A THR 152.A N GLU 155.A OE1 no hydrogen 2.955 N/A GLU 155.A N THR 152.A OG1 no hydrogen 3.125 N/A ARG 156.A N THR 152.A O no hydrogen 2.823 N/A ARG 156.A NE GLU 119.A OE1 no hydrogen 3.022 N/A SER 157.A N GLU 153.A O no hydrogen 2.993 N/A SER 157.A OG GLU 153.A O no hydrogen 3.512 N/A SER 157.A OG LYS 154.A O no hydrogen 2.705 N/A PHE 158.A N LYS 154.A O no hydrogen 2.961 N/A PHE 159.A N GLU 155.A O no hydrogen 3.347 N/A THR 160.A N SER 157.A O no hydrogen 3.181 N/A TYR 161.A N SER 157.A O no hydrogen 2.951 N/A GLY 162.A N PHE 158.A O no hydrogen 2.699 N/A ALA 163.A N PHE 159.A O no hydrogen 3.171 N/A GLY 164.A N THR 160.A O no hydrogen 2.929 N/A ASN 165.A N TYR 161.A O no hydrogen 2.777 N/A TYR 166.A N GLY 162.A O no hydrogen 2.989 N/A VAL 167.A N ALA 163.A O no hydrogen 2.953 N/A ARG 168.A N GLY 164.A O no hydrogen 3.017 N/A LEU 169.A N ASN 165.A O no hydrogen 2.870 N/A LYS 170.A N TYR 166.A O no hydrogen 2.794 N/A LYS 170.A NZ ARG 16.A O no hydrogen 2.783 N/A LYS 170.A NZ ASP 34.A OD1 no hydrogen 2.845 N/A LYS 170.A NZ ASP 171.A OD1 no hydrogen 2.761 N/A ASP 171.A N VAL 167.A O no hydrogen 3.192 N/A LYS 172.A N ARG 168.A O no hydrogen 3.306 N/A HIS 173.A N LEU 169.A O no hydrogen 3.092 N/A HIS 173.A ND1 LEU 169.A O no hydrogen 3.261 N/A LEU 174.A N LYS 170.A O no hydrogen 2.848 N/A ALA 175.A N ASP 171.A O no hydrogen 2.986 N/A GLU 176.A N LYS 172.A O no hydrogen 3.064 N/A GLU 176.A N HIS 173.A O no hydrogen 3.199 N/A GLY 177.A N LEU 174.A O no hydrogen 2.931 N/A TYR 178.A N HIS 173.A O no hydrogen 3.267 N/A ARG 180.A N GLY 177.A O no hydrogen 3.213 N/A