Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b7d_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 27.A OE1 no hydrogen 2.900 N/A TYR 5.A N GLU 21.A O no hydrogen 2.846 N/A ASN 6.A ND2 GLU 21.A OE2 no hydrogen 3.111 N/A THR 8.A N GLU 19.A O no hydrogen 2.797 N/A THR 8.A OG1 ASN 6.A O no hydrogen 3.306 N/A TRP 9.A NE1 PRO 93.A O no hydrogen 2.779 N/A LYS 10.A N ILE 17.A O no hydrogen 2.736 N/A SER 11.A OG LYS 15.A O no hydrogen 3.475 N/A SER 11.A OG THR 16.A OG1 no hydrogen 2.805 N/A SER 11.A OG THR 101.A OG1 no hydrogen 2.724 N/A THR 12.A N LYS 15.A O no hydrogen 3.115 N/A ASN 13.A N ASN 102.A O no hydrogen 2.760 N/A ASN 13.A ND2 ARG 107.A O no hydrogen 3.017 N/A PHE 14.A N THR 101.A OG1 no hydrogen 3.118 N/A LYS 15.A N THR 12.A O no hydrogen 2.829 N/A THR 16.A N THR 55.A OG1 no hydrogen 2.853 N/A THR 16.A OG1 SER 11.A OG no hydrogen 2.805 N/A THR 16.A OG1 PHE 14.A O no hydrogen 2.780 N/A ILE 17.A N LYS 10.A O no hydrogen 2.888 N/A LEU 18.A N CYS 52.A O no hydrogen 3.030 N/A GLU 19.A N THR 8.A O no hydrogen 2.928 N/A TRP 20.A N THR 50.A O no hydrogen 2.997 N/A GLU 21.A N TYR 5.A O no hydrogen 2.846 N/A LYS 23.A NZ THR 50.A OG1 no hydrogen 3.054 N/A GLN 27.A NE2 VAL 2.A O no hydrogen 3.081 N/A GLN 27.A NE2 TYR 29.A OH no hydrogen 2.830 N/A VAL 28.A N TYR 73.A O no hydrogen 2.743 N/A TYR 29.A N THR 47.A O no hydrogen 2.809 N/A TYR 29.A OH PRO 22.A O no hydrogen 3.006 N/A THR 30.A N PHE 71.A O no hydrogen 3.169 N/A THR 30.A OG1 TYR 73.A OH no hydrogen 2.907 N/A VAL 31.A N LYS 43.A O no hydrogen 3.183 N/A GLN 32.A N ARG 69.A O no hydrogen 2.875 N/A GLN 32.A NE2 SER 42.A OG no hydrogen 3.418 N/A ILE 33.A N LYS 41.A O no hydrogen 2.977 N/A SER 34.A N LEU 67.A O no hydrogen 3.041 N/A SER 34.A OG THR 35.A O no hydrogen 3.426 N/A LYS 36.A NZ THR 65.A O no hydrogen 3.092 N/A GLY 38.A N THR 35.A O no hydrogen 3.281 N/A LYS 41.A N ILE 33.A O no hydrogen 3.020 N/A LYS 41.A NZ GLU 57.A OE1 no hydrogen 3.323 N/A LYS 41.A NZ GLU 57.A OE2 no hydrogen 3.211 N/A LYS 43.A N VAL 31.A O no hydrogen 2.758 N/A LYS 43.A NZ GLU 57.A OE2 no hydrogen 3.242 N/A TYR 46.A N THR 30.A OG1 no hydrogen 3.161 N/A THR 47.A N TYR 29.A O no hydrogen 2.855 N/A ASP 49.A N THR 47.A OG1 no hydrogen 2.821 N/A CYS 52.A N LEU 18.A O no hydrogen 2.837 N/A LEU 54.A N THR 16.A O no hydrogen 2.874 N/A THR 55.A OG1 THR 16.A O no hydrogen 3.151 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.647 N/A ILE 58.A N LEU 54.A O no hydrogen 3.223 N/A VAL 59.A N THR 55.A O no hydrogen 2.966 N/A LYS 60.A N GLU 57.A O no hydrogen 2.937 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 2.831 N/A LYS 60.A NZ GLU 57.A OE2 no hydrogen 3.335 N/A ASP 61.A N TYR 66.A OH no hydrogen 3.201 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.225 N/A GLN 64.A N ASP 61.A O no hydrogen 3.046 N/A THR 65.A OG1 THR 96.A OG1 no hydrogen 2.815 N/A TYR 66.A N PHE 95.A O no hydrogen 2.849 N/A TYR 66.A OH ILE 58.A O no hydrogen 3.108 N/A TYR 66.A OH ASP 61.A O no hydrogen 2.695 N/A LEU 67.A N SER 34.A O no hydrogen 3.138 N/A ALA 68.A N SER 92.A OG no hydrogen 2.845 N/A ARG 69.A N GLN 32.A O no hydrogen 2.921 N/A ARG 69.A NE GLN 32.A OE1 no hydrogen 2.829 N/A ARG 69.A NH2 GLN 32.A OE1 no hydrogen 3.079 N/A VAL 70.A N GLU 90.A O no hydrogen 2.998 N/A PHE 71.A N THR 30.A O no hydrogen 2.768 N/A SER 72.A N LEU 88.A O no hydrogen 2.885 N/A SER 72.A OG VAL 2.A O no hydrogen 2.860 N/A TYR 73.A N VAL 28.A O no hydrogen 2.940 N/A ALA 75.A N ASN 26.A O no hydrogen 3.019 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 2.815 N/A SER 80.A N ASN 77.A O no hydrogen 2.946 N/A GLY 82.A N GLU 86.A O no hydrogen 2.893 N/A GLU 90.A N VAL 70.A O no hydrogen 3.155 N/A ASN 91.A N GLU 90.A OE2 no hydrogen 3.014 N/A SER 92.A N ALA 68.A O no hydrogen 2.725 N/A SER 92.A OG ALA 68.A O no hydrogen 2.771 N/A SER 92.A OG PRO 93.A O no hydrogen 3.174 N/A PHE 95.A N TYR 66.A O no hydrogen 3.014 N/A THR 96.A N GLU 100.A OE2 no hydrogen 3.061 N/A THR 96.A OG1 THR 65.A OG1 no hydrogen 2.815 N/A THR 96.A OG1 GLU 100.A OE2 no hydrogen 3.353 N/A TYR 98.A N VAL 62.A O no hydrogen 3.016 N/A LEU 99.A N THR 96.A O no hydrogen 2.794 N/A GLU 100.A N THR 96.A O no hydrogen 2.952 N/A GLU 100.A N PRO 97.A O no hydrogen 2.997 N/A THR 101.A N PRO 97.A O no hydrogen 2.840 N/A THR 101.A OG1 SER 11.A OG no hydrogen 2.724 N/A ASN 102.A N SER 11.A O no hydrogen 3.025 N/A ASN 102.A ND2 SER 11.A O no hydrogen 2.946 N/A THR 108.A N LEU 117.A O no hydrogen 2.741 N/A THR 108.A OG1 LEU 117.A O no hydrogen 2.701 N/A LEU 109.A N ASN 13.A O no hydrogen 2.906 N/A ARG 111.A NH2 ASN 114.A O no hydrogen 3.454 N/A ARG 112.A N THR 115.A O no hydrogen 2.975 N/A ASN 113.A ND2 ASN 113.A O no hydrogen 2.612 N/A THR 115.A N ARG 112.A O no hydrogen 2.645 N/A THR 115.A OG1 PHE 116.A O no hydrogen 3.292 N/A LEU 117.A N VAL 110.A O no hydrogen 2.723 N/A SER 118.A N ASP 121.A OD2 no hydrogen 2.968 N/A LEU 119.A N GLU 106.A O no hydrogen 2.874 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 3.141 N/A ASP 121.A N SER 118.A OG no hydrogen 3.299 N/A VAL 122.A N SER 118.A O no hydrogen 2.833 N/A PHE 123.A N LEU 119.A O no hydrogen 2.834 N/A GLY 124.A N ARG 120.A O no hydrogen 2.762 N/A ASP 126.A N PHE 123.A O no hydrogen 2.744 N/A ILE 128.A N VAL 136.A O no hydrogen 2.803 N/A THR 130.A N GLN 134.A O no hydrogen 2.751 N/A THR 130.A OG1 GLN 134.A O no hydrogen 3.455 N/A SER 132.A OG SER 149.A O no hydrogen 2.829 N/A SER 132.A OG SER 149.A OG no hydrogen 3.341 N/A GLN 134.A NE2 SER 146.A O no hydrogen 2.814 N/A ALA 135.A N SER 146.A OG no hydrogen 2.683 N/A VAL 136.A N ILE 128.A O no hydrogen 2.781 N/A ILE 137.A N ARG 144.A O no hydrogen 2.770 N/A SER 139.A OG ASP 126.A OD2 no hydrogen 3.391 N/A ARG 140.A NH1 THR 101.A O no hydrogen 2.946 N/A ARG 140.A NH2 THR 101.A O no hydrogen 3.051 N/A ASN 143.A ND2 GLU 100.A O no hydrogen 2.964 N/A SER 146.A N ALA 135.A O no hydrogen 2.687 N/A SER 146.A OG GLY 104.A O no hydrogen 3.336 N/A SER 146.A OG ALA 135.A O no hydrogen 3.291 N/A SER 146.A OG THR 147.A O no hydrogen 3.097 N/A ASP 148.A N THR 147.A OG1 no hydrogen 2.756 N/A SER 149.A OG SER 132.A OG no hydrogen 3.341 N/A