Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ALA 21.A O no hydrogen 2.683 N/A GLN 3.A NE2 GLU 4.A O no hydrogen 2.860 N/A SER 5.A N SER 19.A O no hydrogen 2.818 N/A GLY 8.A N GLN 114.A O no hydrogen 2.907 N/A VAL 10.A N THR 116.A O no hydrogen 3.010 N/A ALA 12.A N SER 118.A O no hydrogen 2.844 N/A GLY 13.A N LEU 78.A O no hydrogen 2.757 N/A GLY 14.A N GLN 11.A O no hydrogen 3.043 N/A SER 15.A OG ASP 76.A OD1 no hydrogen 2.669 N/A LEU 16.A N MET 75.A O no hydrogen 2.963 N/A ARG 17.A NH1 GLN 74.A OE1 no hydrogen 2.863 N/A LEU 18.A N LEU 73.A O no hydrogen 2.822 N/A SER 19.A N SER 5.A O no hydrogen 2.932 N/A SER 19.A OG SER 72.A OG no hydrogen 3.004 N/A CYS 20.A N VAL 71.A O no hydrogen 2.831 N/A ALA 21.A N GLN 3.A O no hydrogen 2.947 N/A ALA 25.A N ASP 91.A O no hydrogen 3.322 N/A MET 26.A N ILE 43.A O no hydrogen 3.006 N/A GLY 27.A N ALA 89.A O no hydrogen 2.779 N/A TRP 28.A N ALA 41.A O no hydrogen 2.773 N/A PHE 29.A N TYR 87.A O no hydrogen 2.911 N/A ARG 30.A N GLU 38.A O no hydrogen 2.842 N/A ARG 30.A NE GLU 38.A OE1 no hydrogen 2.850 N/A ARG 30.A NH1 ASP 82.A OD1 no hydrogen 2.864 N/A ARG 30.A NH1 TYR 86.A OH no hydrogen 2.941 N/A ARG 30.A NH2 GLU 38.A OE1 no hydrogen 3.161 N/A GLN 31.A N VAL 85.A O no hydrogen 2.856 N/A LYS 35.A N ALA 32.A O no hydrogen 2.933 N/A GLU 38.A N ARG 30.A O no hydrogen 2.760 N/A VAL 40.A N TRP 28.A O no hydrogen 2.806 N/A ALA 41.A N TRP 28.A O no hydrogen 3.355 N/A SER 42.A N ARG 51.A O no hydrogen 2.874 N/A SER 42.A OG GLY 99.A O no hydrogen 2.702 N/A ILE 43.A N MET 26.A O no hydrogen 2.891 N/A SER 44.A N LEU 49.A O no hydrogen 2.924 N/A SER 44.A OG SER 46.A OG no hydrogen 3.348 N/A SER 44.A OG LEU 49.A O no hydrogen 3.495 N/A ARG 45.A NH1 SER 23.A OG no hydrogen 3.082 N/A SER 46.A OG SER 44.A OG no hydrogen 3.348 N/A SER 46.A OG THR 48.A OG1 no hydrogen 2.708 N/A GLY 47.A N SER 44.A O no hydrogen 3.048 N/A THR 48.A N SER 46.A OG no hydrogen 3.221 N/A THR 48.A OG1 SER 46.A OG no hydrogen 2.708 N/A LEU 49.A N SER 44.A OG no hydrogen 3.184 N/A ARG 51.A N SER 42.A O no hydrogen 2.975 N/A ALA 53.A N VAL 40.A O no hydrogen 2.870 N/A ALA 56.A N ALA 53.A O no hydrogen 2.916 N/A LYS 57.A N ALA 53.A O no hydrogen 3.012 N/A LYS 57.A NZ ASP 54.A OD1 no hydrogen 3.320 N/A ARG 59.A N ALA 56.A O no hydrogen 2.998 N/A ARG 59.A NE SER 55.A O no hydrogen 2.896 N/A ARG 59.A NH1 ASN 77.A O no hydrogen 2.923 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 2.759 N/A ARG 59.A NH2 SER 55.A O no hydrogen 2.877 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 2.871 N/A ARG 59.A NH2 ASP 82.A OD2 no hydrogen 3.555 N/A PHE 60.A N ALA 56.A O no hydrogen 2.948 N/A THR 61.A N GLN 74.A O no hydrogen 2.838 N/A ILE 62.A N TYR 52.A OH no hydrogen 2.916 N/A SER 63.A N SER 72.A O no hydrogen 2.972 N/A ASP 65.A N THR 70.A O no hydrogen 3.068 N/A ASN 66.A ND2 SER 46.A O no hydrogen 3.530 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 2.878 N/A LYS 68.A N ASP 65.A O no hydrogen 3.268 N/A LYS 68.A N ASP 65.A OD1 no hydrogen 3.202 N/A THR 70.A N ASP 65.A O no hydrogen 3.291 N/A VAL 71.A N CYS 20.A O no hydrogen 2.790 N/A SER 72.A N SER 63.A O no hydrogen 2.864 N/A SER 72.A OG SER 19.A OG no hydrogen 3.004 N/A LEU 73.A N LEU 18.A O no hydrogen 2.845 N/A GLN 74.A N THR 61.A O no hydrogen 2.831 N/A GLN 74.A NE2 ASP 76.A OD1 no hydrogen 3.165 N/A MET 75.A N LEU 16.A O no hydrogen 2.803 N/A ASP 76.A N ARG 59.A O no hydrogen 3.007 N/A LEU 78.A N GLY 14.A O no hydrogen 3.035 N/A ASN 79.A N ASP 82.A OD2 no hydrogen 2.808 N/A ASP 81.A N ASN 79.A OD1 no hydrogen 2.795 N/A ASP 82.A N ASN 79.A O no hydrogen 2.861 N/A THR 83.A N PRO 80.A O no hydrogen 3.197 N/A THR 83.A OG1 PRO 80.A O no hydrogen 3.158 N/A ALA 84.A N VAL 115.A O no hydrogen 2.964 N/A VAL 85.A N GLN 31.A O no hydrogen 2.959 N/A TYR 86.A N THR 113.A O no hydrogen 2.862 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.669 N/A TYR 87.A N PHE 29.A O no hydrogen 2.783 N/A CYS 88.A N GLU 4.A OE1 no hydrogen 3.440 N/A CYS 88.A SG GLU 4.A OE1 no hydrogen 3.883 N/A ALA 89.A N GLY 27.A O no hydrogen 2.799 N/A ALA 90.A N SER 108.A O no hydrogen 2.857 N/A ASP 91.A N ALA 25.A O no hydrogen 2.836 N/A HIS 93.A N ASP 91.A OD1 no hydrogen 2.821 N/A ARG 94.A N ASP 91.A O no hydrogen 3.209 N/A ARG 94.A NH1 PRO 98.A O no hydrogen 3.469 N/A ARG 102.A N THR 100.A OG1 no hydrogen 3.194 N/A GLU 105.A N ARG 102.A O no hydrogen 3.046 N/A TYR 106.A N SER 103.A O no hydrogen 3.085 N/A TYR 106.A OH THR 100.A O no hydrogen 2.668 N/A ASP 107.A N ALA 90.A O no hydrogen 3.198 N/A TRP 109.A NE1 TYR 106.A O no hydrogen 3.042 N/A GLY 110.A N CYS 88.A O no hydrogen 2.837 N/A GLY 112.A N GLU 4.A OE1 no hydrogen 3.001 N/A THR 113.A N TYR 86.A O no hydrogen 2.933 N/A THR 113.A OG1 GLY 6.A O no hydrogen 2.689 N/A GLN 114.A NE2 VAL 115.A O no hydrogen 3.108 N/A GLN 114.A NE2 THR 116.A OG1 no hydrogen 3.300 N/A VAL 115.A N ALA 84.A O no hydrogen 2.902 N/A THR 116.A N GLY 8.A O no hydrogen 2.913 N/A VAL 117.A N THR 83.A OG1 no hydrogen 2.982 N/A SER 118.A N VAL 10.A O no hydrogen 2.888 N/A SER 118.A OG VAL 10.A O no hydrogen 3.429 N/A