Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eb1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 3.A OE1 no hydrogen 3.042 N/A PHE 5.A N GLU 2.A O no hydrogen 3.462 N/A GLU 6.A N GLN 3.A O no hydrogen 3.083 N/A LEU 7.A N GLY 4.A O no hydrogen 3.022 N/A TRP 12.A NE1 ARG 8.A O no hydrogen 2.835 N/A SER 18.A N GLY 15.A O no hydrogen 2.989 N/A SER 18.A OG GLY 15.A O no hydrogen 2.532 N/A LYS 19.A NZ GLU 114.A OE1 no hydrogen 3.517 N/A LYS 19.A NZ GLU 114.A OE2 no hydrogen 2.876 N/A PHE 22.A N ARG 116.A O no hydrogen 2.864 N/A LEU 26.A N GLY 23.A O no hydrogen 2.940 N/A ASN 30.A N SER 33.A OG no hydrogen 3.017 N/A SER 33.A N ASN 30.A OD1 no hydrogen 3.062 N/A SER 33.A OG ASN 30.A O no hydrogen 2.881 N/A SER 33.A OG ASN 30.A OD1 no hydrogen 2.776 N/A SER 33.A OG ASP 32.A OD1 no hydrogen 3.485 N/A ARG 34.A N ASN 30.A O no hydrogen 2.989 N/A ASN 35.A N PRO 31.A O no hydrogen 3.172 N/A THR 36.A N ASP 32.A O no hydrogen 3.112 N/A THR 36.A OG1 ASP 32.A O no hydrogen 2.888 N/A LEU 37.A N SER 33.A O no hydrogen 2.876 N/A THR 38.A N ARG 34.A O no hydrogen 3.020 N/A THR 38.A OG1 ARG 34.A O no hydrogen 3.335 N/A THR 38.A OG1 ASN 35.A O no hydrogen 2.657 N/A LYS 39.A N ASN 35.A O no hydrogen 3.170 N/A ILE 40.A N THR 36.A O no hydrogen 3.117 N/A ALA 41.A N LEU 37.A O no hydrogen 2.754 N/A ARG 42.A N THR 38.A O no hydrogen 2.855 N/A ALA 43.A N LYS 39.A O no hydrogen 2.972 N/A LEU 44.A N ILE 40.A O no hydrogen 2.960 N/A LEU 45.A N ALA 41.A O no hydrogen 3.113 N/A ALA 46.A N ARG 42.A O no hydrogen 2.945 N/A VAL 47.A N LEU 44.A O no hydrogen 3.098 N/A ASP 48.A N LEU 45.A O no hydrogen 3.029 N/A ILE 49.A N LEU 44.A O no hydrogen 2.913 N/A VAL 52.A N ASN 91.A O no hydrogen 3.151 N/A ARG 53.A N ILE 121.A O no hydrogen 2.793 N/A ARG 53.A NE GLU 55.A OE2 no hydrogen 2.957 N/A LEU 54.A N GLU 93.A O no hydrogen 2.748 N/A GLU 55.A N ALA 119.A O no hydrogen 2.987 N/A GLY 56.A N ARG 95.A O no hydrogen 2.824 N/A HIS 57.A N ARG 117.A O no hydrogen 2.895 N/A THR 58.A N GLY 98.A O no hydrogen 2.971 N/A THR 58.A OG1 ASP 59.A O no hydrogen 2.810 N/A TYR 61.A N ASP 59.A OD1 no hydrogen 3.134 N/A TYR 66.A N ASP 63.A OD2 no hydrogen 3.243 N/A TYR 66.A OH ASN 25.A OD1 no hydrogen 2.530 N/A ASN 67.A N ASP 63.A O no hydrogen 3.304 N/A GLN 68.A N GLU 64.A O no hydrogen 2.861 N/A GLN 68.A NE2 GLU 72.A OE2 no hydrogen 3.045 N/A GLN 68.A NE2 GLY 96.A O no hydrogen 2.824 N/A LYS 69.A N GLY 65.A O no hydrogen 3.139 N/A LEU 70.A N TYR 66.A O no hydrogen 2.956 N/A SER 71.A N ASN 67.A O no hydrogen 2.896 N/A SER 71.A OG ASN 67.A O no hydrogen 3.456 N/A SER 71.A OG GLN 68.A O no hydrogen 2.659 N/A GLU 72.A N GLN 68.A O no hydrogen 3.198 N/A ARG 73.A N LYS 69.A O no hydrogen 3.025 N/A ARG 73.A NE ASP 27.A OD2 no hydrogen 2.596 N/A ARG 74.A N LEU 70.A O no hydrogen 3.002 N/A ARG 74.A NE LEU 26.A O no hydrogen 2.806 N/A ARG 74.A NH1 HIS 57.A O no hydrogen 2.953 N/A ARG 74.A NH2 LEU 26.A O no hydrogen 3.038 N/A ALA 75.A N SER 71.A O no hydrogen 3.133 N/A GLU 76.A N GLU 72.A O no hydrogen 2.999 N/A SER 77.A N ARG 73.A O no hydrogen 3.040 N/A SER 77.A OG ASP 27.A O no hydrogen 2.604 N/A SER 77.A OG ARG 73.A O no hydrogen 3.154 N/A VAL 78.A N ARG 74.A O no hydrogen 3.269 N/A ALA 79.A N ALA 75.A O no hydrogen 2.975 N/A ALA 80.A N GLU 76.A O no hydrogen 3.087 N/A PHE 82.A N VAL 78.A O no hydrogen 3.133 N/A ARG 83.A N ALA 79.A O no hydrogen 2.885 N/A GLU 84.A N ALA 80.A O no hydrogen 3.029 N/A ALA 85.A N VAL 81.A O no hydrogen 2.950 N/A GLY 86.A N ARG 83.A O no hydrogen 3.059 N/A MET 87.A N PHE 82.A O no hydrogen 2.924 N/A ASN 91.A N PRO 88.A O no hydrogen 2.911 N/A ASN 91.A ND2 ASP 50.A O no hydrogen 3.101 N/A ILE 92.A N ALA 89.A O no hydrogen 3.328 N/A GLU 93.A N VAL 52.A O no hydrogen 3.083 N/A ARG 95.A N LEU 54.A O no hydrogen 2.810 N/A LEU 97.A N GLY 56.A O no hydrogen 2.883 N/A GLY 98.A N SER 71.A OG no hydrogen 3.014 N/A SER 100.A N LEU 97.A O no hydrogen 3.220 N/A SER 100.A OG LEU 97.A O no hydrogen 2.681 N/A VAL 103.A N ASN 115.A OD1 no hydrogen 2.884 N/A ALA 104.A N ASN 115.A OD1 no hydrogen 2.825 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.985 N/A THR 108.A N ASP 105.A O no hydrogen 3.291 N/A THR 108.A OG1 ASP 105.A O no hydrogen 3.497 N/A GLY 111.A N THR 108.A OG1 no hydrogen 2.839 N/A ARG 112.A N THR 108.A O no hydrogen 2.891 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.859 N/A SER 113.A N.A ARG 109.A O no hydrogen 3.055 N/A SER 113.A N.B ARG 109.A O no hydrogen 3.059 N/A SER 113.A OG.A ARG 109.A O no hydrogen 3.070 N/A SER 113.A OG.B ARG 109.A O no hydrogen 3.504 N/A SER 113.A OG.B ALA 110.A O no hydrogen 2.338 N/A GLU 114.A N ALA 110.A O no hydrogen 3.120 N/A ASN 115.A N GLY 111.A O no hydrogen 3.120 N/A ASN 115.A N ARG 112.A O no hydrogen 3.098 N/A ASN 115.A ND2 ALA 104.A O no hydrogen 3.065 N/A ASN 115.A ND2 ASN 106.A OD1 no hydrogen 2.819 N/A ARG 116.A N ARG 112.A O no hydrogen 3.259 N/A ARG 116.A NE PHE 22.A O no hydrogen 3.148 N/A ARG 116.A NH1 ASP 59.A OD2 no hydrogen 3.054 N/A ARG 117.A NH1 LYS 101.A O no hydrogen 2.749 N/A ARG 117.A NH2 ASN 115.A O no hydrogen 3.011 N/A VAL 118.A N VAL 20.A O no hydrogen 3.073 N/A ALA 119.A N GLU 55.A O no hydrogen 2.852 N/A ILE 121.A N ARG 53.A O no hydrogen 2.821 N/A