Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ypo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH LEU 111.A O no hydrogen 2.580 N/A ARG 3.A NE HIS 112.A O no hydrogen 2.836 N/A ARG 3.A NH2 PRO 113.A O no hydrogen 3.113 N/A ILE 5.A N CYS 94.A O no hydrogen 2.745 N/A ILE 6.A N ILE 114.A O no hydrogen 2.940 N/A LEU 8.A N ILE 116.A O no hydrogen 2.837 N/A THR 11.A OG1 PRO 10.A O no hydrogen 2.496 N/A LYS 12.A N GLY 9.A O no hydrogen 3.074 N/A LYS 12.A NZ ASP 13.A OD1 no hydrogen 3.405 N/A ALA 15.A N THR 11.A O no hydrogen 2.986 N/A ASN 16.A N LYS 12.A O no hydrogen 2.729 N/A ASP 17.A N ASP 13.A O no hydrogen 2.965 N/A ASP 18.A N ARG 14.A O no hydrogen 2.978 N/A LEU 19.A N ALA 15.A O no hydrogen 2.961 N/A LEU 20.A N ASN 16.A O no hydrogen 3.277 N/A SER 21.A N ASP 17.A O no hydrogen 3.003 N/A GLU 22.A N ASP 18.A O no hydrogen 2.815 N/A PHE 23.A N LEU 19.A O no hydrogen 3.114 N/A LYS 26.A N PHE 23.A O no hydrogen 3.095 N/A PHE 27.A N PHE 23.A O no hydrogen 3.141 N/A GLY 28.A N HIS 93.A O no hydrogen 2.837 N/A HIS 33.A N GLY 78.A O no hydrogen 2.877 N/A THR 34.A N HIS 49.A O no hydrogen 3.251 N/A THR 34.A OG1 LEU 76.A O no hydrogen 3.026 N/A THR 35.A N LEU 76.A O no hydrogen 2.925 N/A THR 35.A OG1 LEU 76.A O no hydrogen 3.386 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 3.432 N/A ARG 36.A NH2 PRO 37.A O no hydrogen 2.841 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.827 N/A LYS 38.A NZ GLU 42.A O no hydrogen 3.337 N/A ARG 39.A N GLU 42.A OE2 no hydrogen 2.543 N/A ILE 43.A N ASP 47.A OD2 no hydrogen 3.513 N/A GLY 45.A N TYR 48.A O no hydrogen 2.959 N/A ARG 46.A N ILE 43.A O no hydrogen 3.086 N/A HIS 49.A N PRO 32.A O no hydrogen 2.544 N/A PHE 50.A N ASP 44.A OD1 no hydrogen 2.868 N/A VAL 51.A N THR 34.A O no hydrogen 2.788 N/A LYS 56.A N SER 53.A O no hydrogen 3.003 N/A MET 57.A N SER 53.A O no hydrogen 3.265 N/A GLU 58.A N ARG 54.A O no hydrogen 3.044 N/A LYS 59.A N GLU 55.A O no hydrogen 3.171 N/A ASP 60.A N LYS 56.A O no hydrogen 3.043 N/A ILE 61.A N MET 57.A O no hydrogen 2.860 N/A GLN 62.A N GLU 58.A O no hydrogen 3.077 N/A GLN 62.A NE2 GLU 58.A OE2 no hydrogen 2.836 N/A ALA 63.A N LYS 59.A O no hydrogen 2.756 N/A HIS 64.A N ILE 61.A O no hydrogen 2.849 N/A LYS 65.A N ASP 60.A O no hydrogen 2.821 N/A ILE 67.A N THR 79.A O no hydrogen 2.889 N/A GLY 70.A N TYR 77.A O no hydrogen 2.816 N/A TYR 72.A N HIS 75.A O no hydrogen 2.914 N/A HIS 75.A N TYR 72.A O no hydrogen 3.037 N/A LEU 76.A N THR 35.A OG1 no hydrogen 2.619 N/A TYR 77.A N GLY 70.A O no hydrogen 2.856 N/A GLY 78.A N HIS 33.A O no hydrogen 3.021 N/A THR 79.A N GLU 68.A O no hydrogen 3.027 N/A SER 80.A OG SER 83.A OG no hydrogen 2.854 N/A VAL 81.A N LYS 65.A O no hydrogen 2.889 N/A SER 83.A N SER 80.A OG no hydrogen 2.932 N/A SER 83.A OG SER 80.A OG no hydrogen 2.854 N/A VAL 84.A N SER 80.A O no hydrogen 3.448 N/A ARG 85.A N VAL 81.A O no hydrogen 2.911 N/A GLU 86.A N GLN 82.A O no hydrogen 2.819 N/A VAL 87.A N SER 83.A O no hydrogen 3.371 N/A ALA 88.A N VAL 84.A O no hydrogen 3.103 N/A GLU 89.A N ARG 85.A O no hydrogen 2.765 N/A GLN 90.A N VAL 87.A O no hydrogen 3.016 N/A GLN 90.A NE2 GLU 86.A O no hydrogen 3.001 N/A GLY 91.A N ALA 88.A O no hydrogen 2.869 N/A LYS 92.A N VAL 87.A O no hydrogen 3.431 N/A LYS 92.A NZ PRO 24.A O no hydrogen 3.058 N/A LYS 92.A NZ PHE 27.A O no hydrogen 3.245 N/A HIS 93.A N LYS 26.A O no hydrogen 2.876 N/A HIS 93.A ND1 ARG 3.A O no hydrogen 2.742 N/A ILE 95.A N GLY 28.A O no hydrogen 2.648 N/A LEU 96.A N ILE 5.A O no hydrogen 2.810 N/A SER 99.A N GLU 68.A OE1 no hydrogen 3.119 N/A ALA 102.A N SER 99.A O no hydrogen 2.998 N/A VAL 103.A N ALA 100.A O no hydrogen 2.932 N/A ARG 104.A NH2 GLU 151.A O no hydrogen 3.170 N/A ARG 105.A N ASN 101.A O no hydrogen 3.308 N/A LEU 106.A N ALA 102.A O no hydrogen 2.892 N/A GLN 107.A N VAL 103.A O no hydrogen 2.843 N/A GLN 107.A NE2 CYS 155.A O no hydrogen 2.816 N/A ALA 108.A N ARG 104.A O no hydrogen 2.688 N/A ALA 109.A N ARG 105.A O no hydrogen 2.751 N/A HIS 110.A N GLN 107.A O no hydrogen 2.838 N/A LEU 111.A N LEU 106.A O no hydrogen 2.965 N/A ILE 114.A N PRO 4.A O no hydrogen 2.813 N/A ALA 115.A N SER 157.A OG no hydrogen 2.764 N/A ILE 116.A N ILE 6.A O no hydrogen 2.874 N/A PHE 117.A N ALA 158.A O no hydrogen 3.069 N/A ILE 118.A N LEU 8.A O no hydrogen 2.860 N/A ARG 119.A N VAL 160.A O no hydrogen 3.006 N/A ARG 119.A NH1 GLU 161.A OE2 no hydrogen 3.125 N/A ARG 119.A NH2 GLU 149.A OE1 no hydrogen 2.964 N/A ARG 121.A N ASN 125.A OD1 no hydrogen 2.731 N/A SER 122.A OG GLU 124.A OE1 no hydrogen 3.167 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.569 N/A ASN 125.A N SER 122.A OG no hydrogen 3.254 N/A ASN 125.A ND2 GLU 128.A OE1 no hydrogen 3.061 N/A ASN 125.A ND2 GLY 162.A O no hydrogen 2.886 N/A VAL 126.A N SER 122.A O no hydrogen 3.030 N/A LEU 127.A N LEU 123.A O no hydrogen 3.335 N/A GLU 128.A N GLU 124.A O no hydrogen 3.143 N/A ILE 129.A N ASN 125.A O no hydrogen 2.947 N/A ASN 130.A N VAL 126.A O no hydrogen 2.800 N/A ARG 132.A N ASN 130.A OD1 no hydrogen 2.995 N/A THR 134.A N GLN 137.A OE1 no hydrogen 2.942 N/A THR 134.A OG1 GLN 137.A OE1 no hydrogen 3.365 N/A GLN 137.A N THR 134.A OG1 no hydrogen 3.142 N/A ALA 138.A N THR 134.A O no hydrogen 2.850 N/A ARG 139.A N GLU 135.A O no hydrogen 2.785 N/A LYS 140.A N GLU 136.A O no hydrogen 3.274 N/A LYS 140.A NZ GLU 136.A OE2 no hydrogen 3.186 N/A ALA 141.A N GLN 137.A O no hydrogen 2.873 N/A PHE 142.A N ALA 138.A O no hydrogen 2.734 N/A ASP 143.A N ARG 139.A O no hydrogen 3.001 N/A ARG 144.A N LYS 140.A O no hydrogen 3.027 N/A ALA 145.A N ALA 141.A O no hydrogen 2.988 N/A THR 146.A N PHE 142.A O no hydrogen 2.884 N/A THR 146.A OG1 PHE 142.A O no hydrogen 2.967 N/A LYS 147.A N ASP 143.A O no hydrogen 3.173 N/A LEU 148.A N ARG 144.A O no hydrogen 3.094 N/A GLU 149.A N ALA 145.A O no hydrogen 2.821 N/A GLN 150.A N THR 146.A O no hydrogen 2.848 N/A GLU 151.A N LYS 147.A O no hydrogen 2.877 N/A PHE 152.A N LEU 148.A O no hydrogen 2.757 N/A THR 153.A OG1 GLU 149.A OE1 no hydrogen 2.899 N/A CYS 155.A N PHE 152.A O no hydrogen 2.955 N/A CYS 155.A SG.A PHE 152.A O no hydrogen 3.083 N/A PHE 156.A N THR 153.A O no hydrogen 3.423 N/A SER 157.A N ALA 115.A O no hydrogen 2.570 N/A SER 157.A OG PRO 113.A O no hydrogen 3.495 N/A SER 157.A OG ALA 115.A O no hydrogen 3.354 N/A ALA 158.A N ALA 115.A O no hydrogen 3.223 N/A VAL 160.A N PHE 117.A O no hydrogen 2.996 N/A ASP 163.A N GLU 167.A OE1 no hydrogen 2.913 N/A GLU 167.A N SER 164.A OG no hydrogen 3.132 N/A ILE 168.A N SER 164.A O no hydrogen 3.082 N/A TYR 169.A N PHE 165.A O no hydrogen 2.678 N/A TYR 169.A OH GLU 22.A OE1 no hydrogen 2.590 N/A HIS 170.A N GLU 166.A O no hydrogen 3.100 N/A LYS 171.A N GLU 167.A O no hydrogen 3.038 N/A LYS 171.A NZ GLU 161.A O no hydrogen 2.622 N/A LYS 171.A NZ GLU 167.A OE2 no hydrogen 3.192 N/A VAL 172.A N ILE 168.A O no hydrogen 2.822 N/A LYS 173.A N TYR 169.A O no hydrogen 3.007 N/A LYS 173.A NZ GLU 22.A OE1 no hydrogen 2.904 N/A ARG 174.A N HIS 170.A O no hydrogen 3.126 N/A ARG 174.A NE ASP 178.A OD1 no hydrogen 2.967 N/A ARG 174.A NE ASP 178.A OD2 no hydrogen 3.540 N/A ARG 174.A NH1 GLU 177.A OE2 no hydrogen 3.315 N/A ARG 174.A NH2 ASP 178.A OD1 no hydrogen 2.665 N/A VAL 175.A N LYS 171.A O no hydrogen 2.972 N/A ILE 176.A N VAL 172.A O no hydrogen 3.071 N/A GLU 177.A N LYS 173.A O no hydrogen 3.099 N/A ASP 178.A N ARG 174.A O no hydrogen 2.886 N/A LEU 179.A N VAL 175.A O no hydrogen 2.943 N/A SER 180.A N GLU 177.A O no hydrogen 3.375 N/A SER 180.A OG ILE 176.A O no hydrogen 2.805 N/A GLY 181.A N GLU 177.A O no hydrogen 3.144 N/A