Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.717 N/A GLN 8.A N PRO 4.A O no hydrogen 2.999 N/A GLN 8.A NE2 ALA 3.A O no hydrogen 2.828 N/A GLN 8.A NE2 ALA 79.A O no hydrogen 3.011 N/A ALA 9.A N ALA 5.A O no hydrogen 2.921 N/A ALA 10.A N GLU 6.A O no hydrogen 3.175 N/A THR 11.A N VAL 7.A O no hydrogen 2.915 N/A THR 11.A OG1 VAL 7.A O no hydrogen 3.264 N/A THR 11.A OG1 GLY 113.A O no hydrogen 2.449 N/A LEU 12.A N GLN 8.A O no hydrogen 2.888 N/A GLU 13.A N ALA 9.A O no hydrogen 3.006 N/A LYS 14.A N ALA 10.A O no hydrogen 2.919 N/A PHE 15.A N THR 11.A O no hydrogen 2.775 N/A ILE 16.A N LEU 12.A O no hydrogen 3.094 N/A GLN 17.A N GLU 13.A O no hydrogen 3.000 N/A GLY 18.A N LYS 14.A O no hydrogen 2.811 N/A TRP 19.A N PHE 15.A O no hydrogen 2.990 N/A ALA 20.A N ILE 16.A O no hydrogen 2.851 N/A GLY 21.A N GLN 17.A O no hydrogen 2.905 N/A TRP 22.A N TRP 19.A O no hydrogen 3.106 N/A TRP 22.A NE1 MET 62.A O no hydrogen 3.030 N/A TRP 22.A NE1 MET 65.A O no hydrogen 3.187 N/A GLY 26.A N THR 23.A OG1 no hydrogen 3.105 N/A PHE 27.A N THR 23.A O no hydrogen 3.007 N/A LEU 28.A N PRO 24.A O no hydrogen 2.998 N/A ALA 29.A N ASP 25.A O no hydrogen 3.110 N/A ASN 30.A N PHE 27.A O no hydrogen 3.293 N/A ASN 30.A ND2 PHE 27.A O no hydrogen 3.650 N/A TRP 31.A N LEU 28.A O no hydrogen 2.987 N/A SER 32.A N VAL 116.A O no hydrogen 2.830 N/A SER 32.A OG ASP 34.A OD1 no hydrogen 2.651 N/A SER 32.A OG VAL 116.A O no hydrogen 3.416 N/A CYS 35.A N SER 32.A O no hydrogen 3.135 N/A CYS 35.A SG THR 36.A O no hydrogen 3.764 N/A CYS 35.A SG VAL 116.A O no hydrogen 3.279 N/A GLN 37.A N ARG 49.A O no hydrogen 2.914 N/A GLN 37.A NE2 THR 39.A OG1 no hydrogen 3.207 N/A GLN 37.A NE2 GLU 121.A OE1 no hydrogen 3.031 N/A LYS 38.A N ILE 119.A O no hydrogen 2.872 N/A LYS 38.A NZ VAL 46.A O no hydrogen 2.726 N/A LEU 40.A N GLU 121.A O no hydrogen 2.781 N/A SER 44.A N PRO 41.A O no hydrogen 3.041 N/A GLY 45.A N PHE 42.A O no hydrogen 2.890 N/A ARG 49.A N GLN 37.A O no hydrogen 2.780 N/A ARG 49.A NH1 THR 54.A OG1 no hydrogen 3.302 N/A THR 50.A N ASP 53.A OD2 no hydrogen 2.927 N/A ARG 51.A NH1 SER 32.A O no hydrogen 3.416 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.049 N/A THR 54.A N THR 50.A O no hydrogen 3.026 N/A THR 54.A OG1 THR 50.A O no hydrogen 3.118 N/A GLU 55.A N ARG 51.A O no hydrogen 2.866 N/A LYS 56.A N ALA 52.A O no hydrogen 3.214 N/A LYS 56.A N ASP 53.A O no hydrogen 3.268 N/A LEU 57.A N ASP 53.A O no hydrogen 3.234 N/A PHE 58.A N THR 54.A O no hydrogen 2.963 N/A LEU 61.A N LEU 57.A O no hydrogen 3.295 N/A MET 62.A N PHE 58.A O no hydrogen 2.837 N/A SER 63.A N PRO 59.A O no hydrogen 3.034 N/A SER 63.A OG PRO 59.A O no hydrogen 2.912 N/A LEU 64.A N VAL 60.A O no hydrogen 3.052 N/A MET 65.A N LEU 61.A O no hydrogen 3.111 N/A SER 66.A N ASP 93.A O no hydrogen 2.806 N/A ASN 67.A ND2 ASP 93.A OD2 no hydrogen 2.698 N/A THR 69.A N LYS 91.A O no hydrogen 2.860 N/A ASP 71.A N LEU 89.A O no hydrogen 2.847 N/A HIS 73.A N TYR 87.A O no hydrogen 2.832 N/A ASN 74.A N TYR 87.A O no hydrogen 3.256 N/A VAL 76.A N VAL 85.A O no hydrogen 2.846 N/A HIS 77.A NE2 GLN 8.A OE1 no hydrogen 2.829 N/A ASP 78.A N LYS 83.A O no hydrogen 2.822 N/A GLN 81.A N ASP 78.A O no hydrogen 3.196 N/A GLN 81.A N ASP 78.A OD1 no hydrogen 3.266 N/A GLN 81.A NE2 ASP 78.A OD2 no hydrogen 2.811 N/A GLY 82.A N ALA 79.A O no hydrogen 2.985 N/A LYS 83.A N ASP 78.A O no hydrogen 3.161 N/A LYS 83.A NZ GLN 81.A OE1 no hydrogen 2.612 N/A ALA 84.A N LEU 107.A O no hydrogen 2.928 N/A VAL 85.A N VAL 76.A O no hydrogen 2.787 N/A ILE 86.A N ILE 105.A O no hydrogen 2.887 N/A TYR 87.A N ASN 74.A O no hydrogen 2.797 N/A TYR 87.A OH GLU 102.A OE1 no hydrogen 2.631 N/A ALA 88.A N HIS 103.A O no hydrogen 2.875 N/A LEU 89.A N ASP 71.A O no hydrogen 2.872 N/A THR 90.A N ASN 101.A O no hydrogen 2.877 N/A THR 90.A OG1 ASN 101.A O no hydrogen 3.492 N/A THR 90.A OG1 HIS 103.A NE2 no hydrogen 3.023 N/A LYS 91.A N THR 69.A O no hydrogen 3.148 N/A ALA 92.A N TYR 99.A O no hydrogen 2.998 N/A ASP 93.A N SER 66.A O no hydrogen 2.795 N/A THR 94.A N GLY 97.A O no hydrogen 3.164 N/A THR 94.A OG1 GLY 97.A O no hydrogen 2.774 N/A PHE 96.A N THR 94.A OG1 no hydrogen 2.997 N/A GLY 97.A N THR 94.A O no hydrogen 3.083 N/A TYR 99.A N ALA 92.A O no hydrogen 2.796 N/A ASN 101.A N THR 90.A O no hydrogen 2.937 N/A ASN 101.A ND2 TYR 99.A OH no hydrogen 3.071 N/A ASN 101.A ND2 ASP 124.A O no hydrogen 2.791 N/A GLU 102.A N ASN 101.A OD1 no hydrogen 2.836 N/A HIS 103.A N ALA 88.A O no hydrogen 2.836 N/A HIS 103.A ND1 GLU 121.A OE2 no hydrogen 2.877 N/A HIS 103.A NE2 THR 90.A OG1 no hydrogen 3.023 N/A ALA 104.A N MET 122.A O no hydrogen 2.888 N/A ILE 105.A N ILE 86.A O no hydrogen 2.826 N/A PHE 106.A N GLU 120.A O no hydrogen 2.725 N/A LEU 107.A N ALA 84.A O no hydrogen 2.755 N/A TRP 108.A N LYS 118.A O no hydrogen 3.024 N/A PHE 109.A N GLY 82.A O no hydrogen 3.046 N/A ASN 110.A N ARG 115.A O no hydrogen 2.985 N/A ASN 110.A ND2 ASP 114.A OD1 no hydrogen 3.133 N/A GLY 113.A N ASN 110.A OD1 no hydrogen 2.768 N/A ARG 115.A N ASN 110.A OD1 no hydrogen 3.125 N/A ARG 115.A NH1 ASP 114.A O no hydrogen 3.250 N/A VAL 116.A N ASN 30.A O no hydrogen 2.857 N/A GLN 117.A N TRP 108.A O no hydrogen 2.750 N/A ILE 119.A N THR 36.A O no hydrogen 2.892 N/A GLU 120.A N PHE 106.A O no hydrogen 2.941 N/A GLU 121.A N LYS 38.A O no hydrogen 2.820 N/A MET 122.A N ALA 104.A O no hydrogen 2.881 N/A ASP 124.A N ASN 101.A OD1 no hydrogen 3.031 N/A VAL 126.A N ASP 124.A OD1 no hydrogen 3.119 N/A GLN 129.A N ALA 125.A O no hydrogen 2.862 N/A GLU 130.A N VAL 126.A O no hydrogen 2.731 N/A PHE 131.A N VAL 127.A O no hydrogen 3.064 N/A LEU 132.A N VAL 127.A O no hydrogen 2.981 N/A LEU 135.A N PHE 131.A O no hydrogen 3.221 N/A TYR 138.A N PRO 133.A O no hydrogen 3.062 N/A ALA 140.A N ASP 136.A O no hydrogen 3.225 N/A