Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p48_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 24.A O no hydrogen 2.769 N/A SER 6.A N SER 20.A O no hydrogen 3.130 N/A GLY 9.A N GLN 111.A O no hydrogen 2.858 N/A VAL 11.A N THR 113.A O no hydrogen 3.081 N/A GLY 14.A N LEU 81.A O no hydrogen 3.079 N/A GLY 15.A N GLN 12.A O no hydrogen 2.942 N/A LEU 19.A N LEU 77.A O no hydrogen 2.921 N/A SER 20.A N SER 6.A O no hydrogen 3.019 N/A CYS 21.A N VAL 75.A O no hydrogen 3.012 N/A ALA 22.A N VAL 4.A O no hydrogen 3.269 N/A ALA 23.A N ASN 73.A O no hydrogen 2.997 N/A SER 24.A N GLN 3.A O no hydrogen 2.707 N/A TYR 30.A N ASN 73.A OD1 no hydrogen 2.781 N/A TYR 32.A OH GLY 54.A O no hydrogen 2.684 N/A TRP 34.A N ALA 47.A O no hydrogen 2.727 N/A PHE 35.A N TYR 90.A O no hydrogen 2.818 N/A ARG 36.A N GLU 44.A O no hydrogen 2.882 N/A ARG 36.A NE GLU 44.A OE2 no hydrogen 2.986 N/A ARG 36.A NH1 ASP 85.A OD1 no hydrogen 3.435 N/A ARG 36.A NH1 TYR 89.A OH no hydrogen 2.942 N/A ARG 36.A NH2 GLU 44.A OE2 no hydrogen 3.550 N/A GLN 37.A N THR 88.A O no hydrogen 2.965 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 2.653 N/A ARG 43.A NE ASP 100.A OD1 no hydrogen 3.249 N/A GLU 44.A N ARG 36.A O no hydrogen 2.893 N/A VAL 46.A N TRP 34.A O no hydrogen 2.790 N/A ALA 47.A N TRP 34.A O no hydrogen 3.317 N/A ALA 48.A N LEU 56.A O no hydrogen 2.961 N/A ASP 49.A N GLY 53.A O no hydrogen 2.967 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 2.700 N/A GLY 52.A N ASP 49.A O no hydrogen 3.224 N/A GLY 53.A N ASP 49.A OD1 no hydrogen 3.016 N/A LEU 56.A N ALA 48.A O no hydrogen 3.076 N/A ALA 58.A N VAL 46.A O no hydrogen 2.985 N/A VAL 61.A N ALA 58.A O no hydrogen 3.345 N/A LYS 62.A N ASP 59.A O no hydrogen 3.461 N/A ARG 64.A N VAL 61.A O no hydrogen 3.013 N/A ARG 64.A NH1 ASP 79.A O no hydrogen 3.335 N/A ARG 64.A NH1 SER 80.A O no hydrogen 3.396 N/A ARG 64.A NH1 ASP 85.A OD2 no hydrogen 2.793 N/A ARG 64.A NH2 SER 60.A O no hydrogen 3.223 N/A ARG 64.A NH2 ASP 85.A OD1 no hydrogen 3.247 N/A ILE 66.A N TYR 57.A OH no hydrogen 2.911 N/A SER 67.A N TYR 76.A O no hydrogen 3.035 N/A ARG 68.A NH1 TYR 30.A O no hydrogen 3.424 N/A ARG 68.A NH1 ILE 31.A O no hydrogen 2.876 N/A ARG 68.A NH2 TYR 30.A O no hydrogen 3.119 N/A ARG 68.A NH2 LYS 72.A O no hydrogen 2.957 N/A GLY 71.A N SER 50.A O no hydrogen 3.126 N/A ASN 73.A ND2 TYR 28.A O no hydrogen 2.889 N/A THR 74.A OG1 ASP 69.A OD1 no hydrogen 2.283 N/A VAL 75.A N CYS 21.A O no hydrogen 2.880 N/A TYR 76.A N SER 67.A O no hydrogen 2.898 N/A TYR 76.A OH ASP 69.A OD1 no hydrogen 2.533 N/A LEU 77.A N LEU 19.A O no hydrogen 2.856 N/A GLN 78.A N THR 65.A O no hydrogen 3.008 N/A GLN 78.A NE2 ASP 79.A OD1 no hydrogen 3.116 N/A ASP 85.A N LYS 82.A O no hydrogen 2.756 N/A ALA 87.A N VAL 112.A O no hydrogen 3.047 N/A THR 88.A N GLN 37.A O no hydrogen 3.249 N/A THR 88.A OG1 GLN 111.A OE1 no hydrogen 3.151 N/A TYR 89.A N THR 110.A O no hydrogen 2.870 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.957 N/A TYR 90.A N PHE 35.A O no hydrogen 2.579 N/A CYS 91.A N GLU 5.A OE1 no hydrogen 3.028 N/A ALA 92.A N GLY 33.A O no hydrogen 3.075 N/A ALA 93.A N GLN 105.A O no hydrogen 3.159 N/A GLY 94.A N TYR 32.A O no hydrogen 3.030 N/A TYR 96.A N THR 102.A OG1 no hydrogen 2.719 N/A ARG 99.A N TYR 96.A O no hydrogen 3.122 N/A THR 102.A N ARG 99.A O no hydrogen 3.000 N/A THR 102.A OG1 TYR 96.A O no hydrogen 3.454 N/A THR 102.A OG1 ARG 99.A O no hydrogen 2.688 N/A TYR 103.A N ASP 100.A O no hydrogen 3.413 N/A TYR 103.A OH GLU 97.A O no hydrogen 2.275 N/A GLY 104.A N ALA 93.A O no hydrogen 3.284 N/A GLN 105.A N ALA 93.A O no hydrogen 3.516 N/A GLY 107.A N CYS 91.A O no hydrogen 3.236 N/A GLY 109.A N GLU 5.A OE2 no hydrogen 2.664 N/A THR 110.A N TYR 89.A O no hydrogen 3.080 N/A GLN 111.A NE2 THR 113.A OG1 no hydrogen 3.125 N/A VAL 112.A N ALA 87.A O no hydrogen 2.911 N/A THR 113.A N GLY 9.A O no hydrogen 3.035 N/A VAL 114.A N THR 86.A OG1 no hydrogen 2.951 N/A SER 115.A N VAL 11.A O no hydrogen 3.322 N/A