Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLN 6.A OE1 no hydrogen 2.621 N/A ARG 9.A NE ASP 13.A OD1 no hydrogen 3.095 N/A ARG 9.A NE ASP 13.A OD2 no hydrogen 3.179 N/A ARG 9.A NH2 ASP 13.A OD1 no hydrogen 2.835 N/A HIS 10.A N PHE 7.A O no hydrogen 3.158 N/A ASP 13.A N ARG 9.A O no hydrogen 2.733 N/A VAL 14.A N HIS 10.A O no hydrogen 2.798 N/A LEU 15.A N ALA 11.A O no hydrogen 2.918 N/A LEU 16.A N SER 12.A O no hydrogen 2.947 N/A ASN 17.A N ASP 13.A O no hydrogen 3.076 N/A LEU 18.A N VAL 14.A O no hydrogen 2.950 N/A ASN 19.A N LEU 15.A O no hydrogen 3.042 N/A ARG 20.A N LEU 16.A O no hydrogen 2.966 N/A LEU 21.A N ASN 17.A O no hydrogen 2.959 N/A ARG 22.A N LEU 18.A O no hydrogen 2.966 N/A ARG 22.A NH2 ASP 84.A OD2 no hydrogen 2.877 N/A SER 23.A N ASN 19.A O no hydrogen 2.845 N/A SER 23.A OG ASN 19.A O no hydrogen 3.502 N/A SER 23.A OG ARG 20.A O no hydrogen 2.658 N/A ARG 24.A N ARG 20.A O no hydrogen 2.959 N/A ASP 25.A N ARG 22.A O no hydrogen 2.919 N/A ILE 26.A N LEU 21.A O no hydrogen 2.613 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.319 N/A THR 28.A OG1 ASP 25.A OD2 no hydrogen 2.458 N/A ASP 29.A N ALA 41.A O no hydrogen 3.124 N/A VAL 31.A N SER 66.A O no hydrogen 3.136 N/A ILE 32.A N PHE 39.A O no hydrogen 2.870 N/A VAL 33.A N ILE 68.A O no hydrogen 2.603 N/A VAL 34.A N GLU 37.A O no hydrogen 2.914 N/A GLU 37.A N VAL 34.A O no hydrogen 2.872 N/A PHE 39.A N ILE 32.A O no hydrogen 3.049 N/A ARG 40.A NE ASP 25.A OD2 no hydrogen 2.972 N/A ARG 40.A NH2 ASP 25.A OD2 no hydrogen 3.497 N/A ALA 41.A N VAL 30.A O no hydrogen 3.079 N/A HIS 42.A N TYR 87.A OH no hydrogen 2.921 N/A HIS 42.A ND1 TYR 87.A OH no hydrogen 2.549 N/A HIS 42.A NE2 ILE 26.A O no hydrogen 2.959 N/A LYS 43.A N ASP 29.A OD2 no hydrogen 2.987 N/A LYS 43.A NZ ARG 63.A O no hydrogen 2.873 N/A LYS 43.A NZ LEU 65.A O no hydrogen 2.821 N/A LEU 46.A N HIS 42.A O no hydrogen 3.037 N/A MET 47.A N LYS 43.A O no hydrogen 2.692 N/A ALA 48.A N THR 44.A O no hydrogen 2.933 N/A CYS 49.A N VAL 45.A O no hydrogen 3.043 N/A CYS 49.A N LEU 46.A O no hydrogen 3.274 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.494 N/A SER 50.A N LEU 46.A O no hydrogen 2.834 N/A SER 50.A OG LEU 108.A O no hydrogen 2.519 N/A GLY 51.A N GLN 109.A O no hydrogen 3.266 N/A LEU 52.A N LEU 108.A O no hydrogen 3.356 N/A PHE 53.A N SER 50.A OG no hydrogen 3.083 N/A TYR 54.A N SER 50.A O no hydrogen 2.952 N/A SER 55.A N GLY 51.A O no hydrogen 3.127 N/A SER 55.A OG GLY 51.A O no hydrogen 3.413 N/A ILE 56.A N LEU 52.A O no hydrogen 2.902 N/A PHE 57.A N PHE 53.A O no hydrogen 3.005 N/A THR 58.A N SER 55.A O no hydrogen 2.916 N/A THR 58.A OG1 TYR 54.A O no hydrogen 2.441 N/A ASP 59.A N ILE 56.A O no hydrogen 3.298 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.744 N/A LEU 61.A N ASP 59.A OD1 no hydrogen 3.076 N/A LYS 62.A N ASP 59.A O no hydrogen 2.794 N/A ILE 68.A N VAL 31.A O no hydrogen 3.000 N/A LEU 70.A N VAL 33.A O no hydrogen 3.248 N/A ASP 71.A N TYR 107.A OH no hydrogen 2.946 N/A GLU 73.A N ASP 71.A OD2 no hydrogen 3.000 N/A ILE 74.A N ASP 71.A O no hydrogen 2.948 N/A PHE 79.A N ASN 75.A O no hydrogen 3.467 N/A ASN 80.A N PRO 76.A O no hydrogen 2.791 N/A ILE 81.A N GLU 77.A O no hydrogen 2.928 N/A LEU 82.A N GLY 78.A O no hydrogen 3.269 N/A LEU 83.A N PHE 79.A O no hydrogen 2.975 N/A ASP 84.A N ASN 80.A O no hydrogen 2.985 N/A PHE 85.A N ILE 81.A O no hydrogen 3.002 N/A MET 86.A N LEU 82.A O no hydrogen 2.954 N/A TYR 87.A N LEU 83.A O no hydrogen 3.236 N/A TYR 87.A OH HIS 42.A ND1 no hydrogen 2.549 N/A THR 88.A N PHE 85.A O no hydrogen 3.148 N/A THR 88.A OG1 ASP 84.A O no hydrogen 3.069 N/A SER 89.A N PHE 85.A O no hydrogen 2.709 N/A ARG 90.A N THR 88.A OG1 no hydrogen 3.020 N/A ARG 94.A N ASN 97.A OD1 no hydrogen 3.085 N/A ASN 97.A N ARG 94.A O no hydrogen 3.028 N/A ASN 97.A ND2 GLU 77.A OE2 no hydrogen 2.862 N/A ILE 98.A N ARG 94.A O no hydrogen 3.177 N/A VAL 101.A N ASN 97.A O no hydrogen 2.838 N/A MET 102.A N ILE 98.A O no hydrogen 2.770 N/A ALA 103.A N MET 99.A O no hydrogen 2.791 N/A THR 104.A N ALA 100.A O no hydrogen 2.895 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.514 N/A ALA 105.A N VAL 101.A O no hydrogen 2.915 N/A MET 106.A N MET 102.A O no hydrogen 3.190 N/A TYR 107.A N ALA 103.A O no hydrogen 3.127 N/A LEU 108.A N THR 104.A O no hydrogen 2.897 N/A GLN 109.A N MET 106.A O no hydrogen 3.106 N/A MET 110.A N ALA 105.A O no hydrogen 2.865 N/A VAL 114.A N MET 110.A O no hydrogen 3.168 N/A ASP 115.A N GLU 111.A O no hydrogen 2.895 N/A THR 116.A N HIS 112.A O no hydrogen 2.956 N/A THR 116.A OG1 HIS 112.A O no hydrogen 3.017 N/A CYS 117.A N VAL 113.A O no hydrogen 3.041 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.429 N/A ARG 118.A N VAL 114.A O no hydrogen 3.063 N/A LYS 119.A N ASP 115.A O no hydrogen 3.018 N/A PHE 120.A N THR 116.A O no hydrogen 2.798 N/A ILE 121.A N CYS 117.A O no hydrogen 2.795 N/A LYS 122.A N ARG 118.A O no hydrogen 2.892 N/A ALA 123.A N LYS 119.A O no hydrogen 3.119 N/A ALA 123.A N PHE 120.A O no hydrogen 3.164 N/A SER 124.A N ILE 121.A O no hydrogen 3.142 N/A SER 124.A OG ILE 121.A O no hydrogen 2.633 N/A SER 124.A OG GLU 125.A OE2 no hydrogen 3.075 N/A