Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ywl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N LYS 96.A O no hydrogen 2.756 N/A TRP 1.A NE1 GLU 95.A OE1 no hydrogen 2.829 N/A ASP 2.A N LYS 25.A O no hydrogen 2.859 N/A VAL 3.A N LYS 25.A O no hydrogen 3.291 N/A ILE 4.A N ARG 99.A O no hydrogen 3.114 N/A VAL 5.A N LEU 27.A O no hydrogen 2.776 N/A VAL 6.A N LEU 101.A O no hydrogen 2.996 N/A GLY 7.A N LEU 29.A O no hydrogen 2.863 N/A GLY 8.A N ASP 30.A OD1 no hydrogen 2.491 N/A LEU 13.A N GLY 9.A O no hydrogen 2.962 N/A SER 14.A N PRO 10.A O no hydrogen 3.066 N/A SER 14.A OG ALA 154.A O no hydrogen 2.694 N/A ALA 15.A N SER 11.A O no hydrogen 2.963 N/A ALA 16.A N GLY 12.A O no hydrogen 2.976 N/A LEU 17.A N LEU 13.A O no hydrogen 3.083 N/A PHE 18.A N SER 14.A O no hydrogen 3.165 N/A LEU 19.A N ALA 15.A O no hydrogen 2.844 N/A ALA 20.A N ALA 16.A O no hydrogen 2.879 N/A ARG 21.A N LEU 17.A O no hydrogen 2.995 N/A ARG 21.A NE ASP 175.A OD1 no hydrogen 3.454 N/A ARG 21.A NE ASP 175.A OD2 no hydrogen 2.750 N/A ARG 21.A NH2 ASP 175.A OD1 no hydrogen 2.980 N/A ALA 22.A N PHE 18.A O no hydrogen 3.093 N/A ALA 22.A N LEU 19.A O no hydrogen 3.147 N/A GLY 23.A N ALA 20.A O no hydrogen 2.968 N/A LEU 24.A N LEU 19.A O no hydrogen 3.175 N/A LYS 25.A N ASP 2.A OD2 no hydrogen 2.766 N/A LEU 27.A N VAL 3.A O no hydrogen 3.180 N/A VAL 28.A N GLU 71.A O no hydrogen 2.740 N/A LEU 29.A N VAL 5.A O no hydrogen 2.887 N/A ASP 30.A N ARG 73.A O no hydrogen 3.030 N/A GLY 32.A N ASP 30.A OD2 no hydrogen 2.847 N/A VAL 36.A N SER 34.A OG no hydrogen 3.430 N/A LYS 37.A N SER 34.A O no hydrogen 3.128 N/A LYS 37.A NZ GLU 55.A OE1 no hydrogen 2.976 N/A LYS 37.A NZ GLU 55.A OE2 no hydrogen 2.941 N/A VAL 39.A N VAL 36.A O no hydrogen 3.149 N/A VAL 42.A N PRO 52.A O no hydrogen 2.795 N/A LEU 48.A N TYR 45.A O no hydrogen 2.947 N/A GLU 51.A N LEU 48.A O no hydrogen 3.115 N/A GLY 54.A N VAL 39.A O no hydrogen 2.706 N/A GLU 56.A N SER 53.A OG no hydrogen 3.069 N/A LEU 57.A N SER 53.A O no hydrogen 2.914 N/A LEU 58.A N GLY 54.A O no hydrogen 2.951 N/A ARG 59.A N GLU 55.A O no hydrogen 2.933 N/A ARG 59.A NE GLU 56.A OE1 no hydrogen 2.923 N/A ARG 59.A NE GLU 56.A OE2 no hydrogen 3.426 N/A ARG 59.A NH2 GLU 56.A OE2 no hydrogen 2.785 N/A ARG 60.A N GLU 56.A O no hydrogen 2.956 N/A ARG 60.A NE GLU 56.A OE2 no hydrogen 2.761 N/A ARG 60.A NH1 ASP 50.A OD1 no hydrogen 2.935 N/A ARG 60.A NH1 ASP 50.A OD2 no hydrogen 3.116 N/A ARG 60.A NH2 ASP 50.A OD2 no hydrogen 2.743 N/A ARG 60.A NH2 GLU 56.A OE2 no hydrogen 3.410 N/A LEU 61.A N LEU 57.A O no hydrogen 2.921 N/A GLU 62.A N LEU 58.A O no hydrogen 2.942 N/A ALA 63.A N ARG 59.A O no hydrogen 2.938 N/A HIS 64.A N ARG 60.A O no hydrogen 2.878 N/A ALA 65.A N LEU 61.A O no hydrogen 3.063 N/A ARG 66.A N GLU 62.A O no hydrogen 2.943 N/A ARG 66.A NE GLU 62.A OE2 no hydrogen 2.877 N/A ARG 66.A NH1 GLU 71.A OE2 no hydrogen 3.175 N/A ARG 66.A NH2 GLU 62.A OE2 no hydrogen 3.191 N/A ARG 66.A NH2 GLU 71.A OE2 no hydrogen 3.460 N/A ARG 67.A N ALA 63.A O no hydrogen 2.987 N/A TYR 68.A N ALA 65.A O no hydrogen 3.194 N/A GLY 69.A N ARG 66.A O no hydrogen 3.023 N/A ALA 70.A N ALA 65.A O no hydrogen 3.129 N/A GLU 71.A N VAL 26.A O no hydrogen 3.040 N/A VAL 72.A N GLU 71.A OE2 no hydrogen 3.118 N/A ARG 73.A N VAL 28.A O no hydrogen 2.850 N/A GLY 75.A N ASP 30.A O no hydrogen 2.781 N/A LYS 78.A N GLU 89.A O no hydrogen 2.820 N/A LYS 78.A NZ GLU 91.A OE2 no hydrogen 3.098 N/A GLY 79.A N GLU 89.A O no hydrogen 3.380 N/A ARG 81.A N GLU 87.A O no hydrogen 2.862 N/A PHE 86.A N ALA 97.A O no hydrogen 2.759 N/A GLU 87.A N ARG 81.A O no hydrogen 2.783 N/A VAL 88.A N GLU 95.A O no hydrogen 2.815 N/A GLU 89.A N GLY 79.A O no hydrogen 2.806 N/A THR 90.A N GLY 93.A O no hydrogen 2.884 N/A THR 90.A OG1 GLU 92.A OE1 no hydrogen 3.376 N/A THR 90.A OG1 GLY 93.A O no hydrogen 3.530 N/A GLU 92.A N THR 90.A OG1 no hydrogen 3.179 N/A GLU 95.A N VAL 88.A O no hydrogen 2.931 N/A ALA 97.A N PHE 86.A O no hydrogen 3.064 N/A ARG 99.A N ASP 2.A O no hydrogen 3.230 N/A LEU 100.A N ARG 135.A O no hydrogen 3.009 N/A LEU 101.A N ILE 4.A O no hydrogen 3.037 N/A LEU 102.A N TYR 137.A O no hydrogen 2.737 N/A CYS 103.A N VAL 6.A O no hydrogen 2.852 N/A LYS 106.A N HIS 105.A ND1 no hydrogen 2.777 N/A ASP 107.A N THR 104.A O no hydrogen 3.285 N/A THR 109.A N ASP 107.A OD1 no hydrogen 2.910 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 2.638 N/A SER 112.A N PRO 108.A O no hydrogen 2.941 N/A SER 112.A OG PRO 108.A O no hydrogen 2.906 N/A LEU 113.A N THR 109.A O no hydrogen 3.170 N/A LEU 114.A N LEU 110.A O no hydrogen 3.340 N/A GLY 115.A N SER 112.A O no hydrogen 3.142 N/A LEU 116.A N PRO 111.A O no hydrogen 2.949 N/A THR 117.A N SER 132.A OG no hydrogen 2.905 N/A ARG 118.A NH1 LEU 116.A O no hydrogen 2.847 N/A ARG 118.A NH2 SER 112.A OG no hydrogen 3.083 N/A ARG 119.A N TYR 122.A O no hydrogen 2.834 N/A ARG 119.A NE ASP 124.A OD1 no hydrogen 3.148 N/A ARG 119.A NH2 ASP 124.A OD1 no hydrogen 3.216 N/A TYR 122.A N ARG 119.A O no hydrogen 3.118 N/A ILE 123.A N ALA 142.A O no hydrogen 2.990 N/A ASP 124.A N THR 117.A O no hydrogen 2.992 N/A THR 125.A OG1 ASP 126.A O no hydrogen 3.212 N/A ASP 126.A N ARG 130.A O no hydrogen 3.109 N/A GLY 129.A N ASP 126.A O no hydrogen 3.094 N/A ARG 130.A N ASP 126.A OD1 no hydrogen 2.880 N/A ARG 130.A NE ASP 167.A OD2 no hydrogen 2.799 N/A ARG 130.A NH1 ASP 126.A OD2 no hydrogen 3.089 N/A ARG 130.A NH2 ASP 167.A OD1 no hydrogen 2.872 N/A ARG 130.A NH2 ASP 167.A OD2 no hydrogen 3.228 N/A THR 131.A N VAL 136.A O no hydrogen 3.054 N/A THR 131.A OG1 TYR 133.A O no hydrogen 3.256 N/A THR 131.A OG1 VAL 136.A O no hydrogen 2.812 N/A SER 132.A OG THR 117.A OG1 no hydrogen 3.401 N/A TYR 133.A N THR 131.A OG1 no hydrogen 3.104 N/A TYR 133.A OH ASP 82.A OD2 no hydrogen 2.626 N/A VAL 136.A N TYR 133.A O no hydrogen 3.039 N/A TYR 137.A N LEU 100.A O no hydrogen 2.778 N/A TYR 137.A OH ASP 167.A OD2 no hydrogen 2.804 N/A ALA 138.A N GLY 129.A O no hydrogen 2.925 N/A ALA 139.A N LEU 102.A O no hydrogen 2.965 N/A GLY 140.A N ASP 156.A OD2 no hydrogen 2.850 N/A ARG 143.A N GLY 140.A O no hydrogen 3.042 N/A ARG 143.A NE ASP 156.A OD2 no hydrogen 2.828 N/A ARG 143.A NH1 THR 125.A OG1 no hydrogen 3.070 N/A ARG 143.A NH1 GLU 127.A O no hydrogen 3.012 N/A ARG 143.A NH2 GLU 127.A O no hydrogen 3.159 N/A ARG 143.A NH2 ASP 156.A OD1 no hydrogen 2.746 N/A GLY 144.A N VAL 141.A O no hydrogen 2.919 N/A LYS 145.A N GLY 140.A O no hydrogen 3.288 N/A VAL 146.A N GLY 144.A O no hydrogen 2.786 N/A HIS 149.A ND1 PRO 147.A O no hydrogen 2.934 N/A SER 153.A N HIS 149.A O no hydrogen 2.989 N/A ALA 154.A N ALA 150.A O no hydrogen 2.873 N/A GLY 155.A N ILE 151.A O no hydrogen 2.911 N/A ASP 156.A N ILE 152.A O no hydrogen 2.994 N/A GLY 157.A N SER 153.A O no hydrogen 2.877 N/A ALA 158.A N ALA 154.A O no hydrogen 3.163 N/A TYR 159.A N GLY 155.A O no hydrogen 2.993 N/A TYR 159.A OH GLU 127.A OE2 no hydrogen 2.738 N/A VAL 160.A N ASP 156.A O no hydrogen 2.941 N/A ALA 161.A N GLY 157.A O no hydrogen 3.058 N/A VAL 162.A N ALA 158.A O no hydrogen 2.845 N/A HIS 163.A N TYR 159.A O no hydrogen 3.215 N/A LEU 164.A N VAL 160.A O no hydrogen 2.906 N/A VAL 165.A N ALA 161.A O no hydrogen 2.935 N/A SER 166.A N VAL 162.A O no hydrogen 2.964 N/A SER 166.A OG VAL 162.A O no hydrogen 2.918 N/A ASP 167.A N HIS 163.A O no hydrogen 2.912 N/A LEU 168.A N LEU 164.A O no hydrogen 2.982 N/A ARG 169.A N VAL 165.A O no hydrogen 2.851 N/A ARG 169.A NH2 ALA 22.A O no hydrogen 2.949 N/A GLY 170.A N SER 166.A O no hydrogen 2.969 N/A TYR 173.A N SER 166.A OG no hydrogen 3.037 N/A