Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N TYR 34.A OH no hydrogen 2.948 N/A ARG 3.A N ASP 6.A OD2 no hydrogen 2.783 N/A GLY 5.A N VAL 18.A O no hydrogen 2.758 N/A ASP 6.A N ARG 3.A O no hydrogen 2.977 N/A LYS 7.A NZ GLN 138.A O no hydrogen 3.075 N/A LYS 7.A NZ GLU 141.A OE2 no hydrogen 2.849 N/A VAL 8.A N GLY 16.A O no hydrogen 2.985 N/A VAL 9.A N ARG 58.A O no hydrogen 2.806 N/A LEU 10.A N GLY 14.A O no hydrogen 3.326 N/A TYR 13.A N LEU 10.A O no hydrogen 2.660 N/A GLY 16.A N VAL 8.A O no hydrogen 2.979 N/A VAL 17.A N ASP 37.A O no hydrogen 2.963 N/A VAL 18.A N ASP 6.A O no hydrogen 2.927 N/A ALA 19.A N GLN 35.A O no hydrogen 2.800 N/A ALA 22.A N TYR 33.A O no hydrogen 2.918 N/A ARG 24.A N ARG 31.A O no hydrogen 3.035 N/A VAL 26.A N VAL 29.A O no hydrogen 3.010 N/A VAL 29.A N VAL 26.A O no hydrogen 3.331 N/A ARG 31.A N ARG 24.A O no hydrogen 2.810 N/A TYR 33.A N ALA 22.A O no hydrogen 2.907 N/A TYR 34.A N VAL 47.A O no hydrogen 2.652 N/A GLN 35.A N GLY 20.A O no hydrogen 3.026 N/A GLN 35.A NE2 ASP 37.A OD1 no hydrogen 3.051 N/A VAL 36.A N ALA 45.A O no hydrogen 2.897 N/A ASP 37.A N VAL 17.A O no hydrogen 2.888 N/A PHE 38.A N SER 43.A O no hydrogen 2.860 N/A SER 41.A N PHE 38.A O no hydrogen 3.280 N/A SER 41.A OG SER 43.A OG no hydrogen 3.138 N/A ARG 42.A N PRO 39.A O no hydrogen 3.316 N/A SER 43.A N PHE 38.A O no hydrogen 2.952 N/A SER 43.A OG SER 41.A O no hydrogen 3.040 N/A SER 43.A OG SER 41.A OG no hydrogen 3.138 N/A ALA 45.A N VAL 36.A O no hydrogen 2.960 N/A VAL 47.A N TYR 34.A O no hydrogen 2.843 N/A VAL 49.A N ALA 32.A O no hydrogen 2.870 N/A ALA 51.A N PRO 48.A O no hydrogen 2.776 N/A SER 54.A N ALA 51.A O no hydrogen 2.793 N/A VAL 55.A N ALA 51.A O no hydrogen 3.132 N/A VAL 55.A N PRO 52.A O no hydrogen 3.244 N/A GLY 56.A N PRO 52.A O no hydrogen 2.943 N/A LEU 57.A N PRO 52.A O no hydrogen 3.023 N/A ARG 58.A N VAL 9.A O no hydrogen 3.013 N/A ARG 58.A NH1 LYS 59.A O no hydrogen 3.080 N/A ARG 58.A NH1 GLU 135.A OE1 no hydrogen 3.562 N/A ARG 58.A NH1 GLU 135.A OE2 no hydrogen 2.868 N/A ARG 58.A NH2 GLY 97.A O no hydrogen 2.856 N/A ARG 58.A NH2 GLU 135.A OE1 no hydrogen 2.813 N/A LYS 59.A NZ ASP 6.A OD2 no hydrogen 3.425 N/A ALA 60.A N LYS 7.A O no hydrogen 2.997 N/A LEU 61.A N GLU 135.A OE2 no hydrogen 2.722 N/A ALA 62.A N GLU 65.A OE1 no hydrogen 2.614 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.753 N/A GLU 65.A N ALA 62.A O no hydrogen 2.700 N/A VAL 66.A N PRO 63.A O no hydrogen 3.239 N/A ILE 69.A N GLU 65.A O no hydrogen 2.941 N/A LEU 70.A N VAL 66.A O no hydrogen 3.084 N/A ASP 71.A N PRO 67.A O no hydrogen 3.017 N/A LEU 72.A N VAL 68.A O no hydrogen 2.986 N/A LEU 73.A N ILE 69.A O no hydrogen 2.875 N/A LYS 74.A N LEU 70.A O no hydrogen 2.956 N/A ASN 75.A N ASP 71.A O no hydrogen 3.090 N/A ARG 77.A NH1 GLY 76.A O no hydrogen 2.665 N/A ALA 85.A N GLN 82.A OE1 no hydrogen 3.010 N/A ARG 86.A N GLN 82.A O no hydrogen 2.993 N/A ARG 86.A NE ASP 121.A OD1 no hydrogen 3.182 N/A ARG 86.A NE ASP 121.A OD2 no hydrogen 3.012 N/A ARG 86.A NH1 PRO 80.A O no hydrogen 2.753 N/A ARG 86.A NH1 LYS 81.A O no hydrogen 2.917 N/A ARG 86.A NH2 ASP 121.A OD2 no hydrogen 2.877 N/A HIS 87.A N TRP 83.A O no hydrogen 2.906 N/A ARG 88.A N ALA 84.A O no hydrogen 3.013 N/A LYS 89.A N ALA 85.A O no hydrogen 3.171 N/A LYS 89.A NZ GLU 92.A OE1.B no hydrogen 2.850 N/A THR 90.A N ARG 86.A O no hydrogen 2.922 N/A THR 90.A OG1 ARG 86.A O no hydrogen 3.328 N/A THR 90.A OG1 HIS 87.A O no hydrogen 3.094 N/A SER 91.A N HIS 87.A O no hydrogen 2.953 N/A SER 91.A OG HIS 87.A O no hydrogen 2.827 N/A GLU 92.A N ARG 88.A O no hydrogen 2.916 N/A ILE 93.A N LYS 89.A O no hydrogen 3.121 N/A LEU 94.A N THR 90.A O no hydrogen 2.954 N/A ALA 95.A N SER 91.A O no hydrogen 2.877 N/A ASP 96.A N GLU 92.A O no hydrogen 2.955 N/A GLY 97.A N ILE 93.A O no hydrogen 3.087 N/A TYR 100.A OH GLU 65.A OE2 no hydrogen 2.838 N/A ARG 101.A N ASN 98.A OD1 no hydrogen 2.895 N/A ILE 102.A N ASN 98.A O no hydrogen 2.919 N/A ALA 103.A N PRO 99.A O no hydrogen 2.950 N/A GLN 104.A N TYR 100.A O no hydrogen 3.134 N/A GLY 106.A N ALA 103.A O no hydrogen 2.910 N/A GLN 107.A N GLN 104.A O no hydrogen 3.288 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 3.037 N/A ARG 109.A N ALA 105.A O no hydrogen 2.777 N/A ARG 109.A NE TRP 155.A O no hydrogen 2.943 N/A ARG 109.A NH1 GLU 112.A OE1 no hydrogen 2.728 N/A ARG 109.A NH2 TRP 155.A O no hydrogen 3.064 N/A ARG 109.A NH2 GLU 157.A OE1 no hydrogen 3.023 N/A ALA 110.A N GLY 106.A O no hydrogen 3.027 N/A TRP 111.A N GLN 107.A O no hydrogen 3.129 N/A GLU 112.A N LEU 108.A O no hydrogen 2.942 N/A VAL 113.A N ARG 109.A O no hydrogen 3.045 N/A GLU 114.A N ALA 110.A O no hydrogen 3.064 N/A ARG 115.A N TRP 111.A O no hydrogen 2.883 N/A ARG 115.A NH1.B GLY 116.A O no hydrogen 2.939 N/A GLY 116.A N GLU 112.A O no hydrogen 2.824 N/A ARG 122.A N PRO 118.A O no hydrogen 2.969 N/A GLN 123.A N ASP 119.A O no hydrogen 2.953 N/A ALA 124.A N LEU 120.A O no hydrogen 3.180 N/A LEU 125.A N ASP 121.A O no hydrogen 3.021 N/A ARG 126.A N ARG 122.A O no hydrogen 2.817 N/A ARG 127.A N GLN 123.A O no hydrogen 2.948 N/A ALA 128.A N ALA 124.A O no hydrogen 2.871 N/A ILE 129.A N LEU 125.A O no hydrogen 3.124 N/A HIS 130.A N ARG 126.A O no hydrogen 2.941 N/A LEU 131.A N ARG 127.A O no hydrogen 2.990 N/A LEU 132.A N ALA 128.A O no hydrogen 3.067 N/A ALA 133.A N ILE 129.A O no hydrogen 2.911 N/A GLU 134.A N HIS 130.A O no hydrogen 3.156 N/A GLU 135.A N LEU 131.A O no hydrogen 3.271 N/A VAL 136.A N LEU 132.A O no hydrogen 2.813 N/A ALA 137.A N ALA 133.A O no hydrogen 2.740 N/A GLN 138.A N GLU 134.A O no hydrogen 3.116 N/A GLN 138.A NE2 GLY 16.A O no hydrogen 3.071 N/A SER 139.A N GLU 135.A O no hydrogen 2.992 N/A SER 139.A OG LEU 61.A O no hydrogen 2.609 N/A LEU 140.A N VAL 136.A O no hydrogen 3.073 N/A GLU 141.A N GLN 138.A O no hydrogen 3.151 N/A ILE 142.A N ALA 137.A O no hydrogen 2.912 N/A THR 143.A N GLU 146.A OE2 no hydrogen 2.847 N/A THR 143.A OG1 GLU 146.A OE2 no hydrogen 3.123 N/A GLU 146.A N THR 143.A OG1 no hydrogen 3.039 N/A ALA 147.A N THR 143.A O no hydrogen 2.766 N/A LYS 148.A N VAL 144.A O no hydrogen 2.851 N/A ARG 149.A NH1 GLN 145.A OE1 no hydrogen 2.985 N/A LEU 150.A N ALA 147.A O no hydrogen 2.753 N/A PHE 151.A N LYS 148.A O no hydrogen 2.947 N/A GLU 152.A N ARG 149.A O no hydrogen 3.249 N/A TRP 155.A N PHE 151.A O no hydrogen 2.789 N/A GLY 156.A N GLU 152.A O no hydrogen 2.824 N/A GLY 156.A N GLU 153.A O no hydrogen 3.123 N/A GLU 157.A N GLU 152.A O no hydrogen 3.238 N/A