Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of0_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 6.A OH no hydrogen 3.346 N/A TYR 6.A OH ALA 1.A O no hydrogen 3.133 N/A GLY 13.A N ARG 10.A O no hydrogen 2.884 N/A GLN 15.A NE2 LEU 16.A O no hydrogen 2.889 N/A ASN 22.A ND2 ARG 2.A O no hydrogen 2.992 N/A GLN 26.A N ARG 42.A O no hydrogen 2.962 N/A VAL 28.A N GLN 40.A O no hydrogen 2.893 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.654 N/A THR 38.A N PRO 35.A O no hydrogen 2.912 N/A THR 38.A OG1 ASP 37.A OD1 no hydrogen 3.447 N/A VAL 39.A N VAL 96.A O no hydrogen 2.837 N/A PHE 41.A N ALA 94.A O no hydrogen 2.853 N/A ARG 42.A N GLN 26.A O no hydrogen 2.817 N/A ILE 43.A N LYS 92.A O no hydrogen 2.873 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.770 N/A MET 47.A N PRO 44.A O no hydrogen 3.203 N/A ARG 49.A NH2 THR 69.A OG1 no hydrogen 2.834 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.026 N/A LEU 52.A N THR 48.A O no hydrogen 2.908 N/A ARG 53.A N ARG 49.A O no hydrogen 2.894 N/A ARG 53.A NH2 ALA 65.A O no hydrogen 3.216 N/A ASN 54.A N VAL 50.A O no hydrogen 2.972 N/A TYR 55.A N ASP 51.A O no hydrogen 2.831 N/A TYR 55.A OH PHE 23.A O no hydrogen 2.885 N/A LEU 56.A N LEU 52.A O no hydrogen 2.903 N/A GLU 57.A N ARG 53.A O no hydrogen 2.924 N/A GLY 58.A N ASN 54.A O no hydrogen 2.862 N/A ILE 59.A N TYR 55.A O no hydrogen 2.923 N/A TYR 60.A N LEU 56.A O no hydrogen 3.235 N/A VAL 62.A N LEU 56.A O no hydrogen 3.089 N/A ALA 65.A N GLN 97.A O no hydrogen 2.648 N/A ALA 66.A N GLN 97.A O no hydrogen 2.990 N/A ARG 68.A N TYR 95.A O no hydrogen 2.922 N/A ARG 70.A N VAL 93.A O no hydrogen 2.928 N/A ARG 70.A NE TYR 95.A OH no hydrogen 2.683 N/A ARG 70.A NH1 GLN 72.A OE1 no hydrogen 2.818 N/A ARG 70.A NH2 TYR 95.A OH no hydrogen 3.308 N/A GLN 72.A N TYR 91.A O no hydrogen 2.814 N/A GLN 72.A NE2 HIS 73.A O no hydrogen 2.820 N/A GLY 74.A N ASP 90.A OD1 no hydrogen 2.496 N/A LYS 77.A N SER 75.A OG no hydrogen 3.235 N/A ARG 79.A NH1 ASN 83.A O no hydrogen 2.538 N/A ARG 79.A NH1 ASN 83.A OD1 no hydrogen 3.217 N/A ASP 80.A N VAL 84.A O no hydrogen 3.003 N/A ARG 82.A N ASP 80.A OD1 no hydrogen 3.136 N/A ASN 83.A N ASP 80.A O no hydrogen 3.051 N/A VAL 84.A N ASP 80.A OD1 no hydrogen 2.805 N/A ARG 85.A NH1 ASN 76.A O no hydrogen 3.086 N/A ILE 86.A N ARG 78.A O no hydrogen 2.568 N/A LYS 87.A NZ GLY 74.A O no hydrogen 2.707 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.793 N/A LYS 88.A N SER 75.A O no hydrogen 2.808 N/A TYR 91.A N GLN 72.A O no hydrogen 2.997 N/A LYS 92.A NZ MET 45.A O no hydrogen 3.015 N/A LYS 92.A NZ MET 47.A O no hydrogen 3.363 N/A VAL 93.A N ARG 70.A O no hydrogen 2.859 N/A ALA 94.A N PHE 41.A O no hydrogen 2.870 N/A TYR 95.A N ARG 68.A O no hydrogen 2.806 N/A VAL 96.A N VAL 39.A O no hydrogen 2.856 N/A GLN 97.A N ALA 66.A O no hydrogen 2.846 N/A GLN 97.A NE2 ASP 37.A OD2 no hydrogen 3.378 N/A LEU 98.A N ASP 37.A O no hydrogen 2.902 N/A ALA 99.A N PRO 63.A O no hydrogen 2.883 N/A GLN 102.A N ALA 99.A O no hydrogen 3.063 N/A PHE 104.A N GLU 36.A O no hydrogen 2.846 N/A LEU 109.A N PRO 107.A O no hydrogen 2.958 N/A LEU 116.A N LEU 112.A O no hydrogen 2.903 N/A GLU 117.A N TYR 113.A O no hydrogen 2.880 N/A GLU 118.A N SER 114.A O no hydrogen 2.931 N/A GLU 119.A N MET 115.A O no hydrogen 2.904 N/A ARG 120.A N LEU 116.A O no hydrogen 2.881 N/A GLN 121.A N GLU 117.A O no hydrogen 2.910 N/A GLN 122.A N GLU 118.A O no hydrogen 2.887 N/A ARG 130.A N ASP 127.A O no hydrogen 3.043 N/A GLY 131.A N PRO 128.A O no hydrogen 3.210 N/A VAL 133.A N ARG 130.A O no hydrogen 3.064 N/A