Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 153.A O no hydrogen 2.996 N/A HIS 3.A N VAL 151.A O no hydrogen 2.713 N/A LEU 5.A N LEU 149.A O no hydrogen 2.899 N/A LEU 7.A N ASP 147.A O no hydrogen 2.961 N/A GLU 8.A N TYR 135.A O no hydrogen 2.626 N/A SER 9.A OG ARG 6.A O no hydrogen 2.648 N/A VAL 11.A N VAL 133.A O no hydrogen 2.964 N/A LEU 13.A N GLU 131.A O no hydrogen 2.939 N/A LEU 17.A N CYS 130.A O no hydrogen 2.884 N/A LYS 18.A N TYR 155.A OH no hydrogen 2.852 N/A ASN 20.A N ASP 105.A OD2 no hydrogen 2.959 N/A GLY 21.A N LYS 18.A O no hydrogen 3.073 N/A ILE 22.A N LEU 154.A O no hydrogen 2.847 N/A ILE 23.A N ILE 103.A O no hydrogen 2.968 N/A VAL 24.A N THR 152.A O no hydrogen 2.876 N/A PHE 25.A N ILE 101.A O no hydrogen 2.839 N/A GLN 26.A N GLY 150.A O no hydrogen 2.723 N/A SER 27.A N PRO 99.A O no hydrogen 3.009 N/A SER 27.A OG LYS 29.A O no hydrogen 2.725 N/A SER 27.A OG SER 146.A OG no hydrogen 3.206 N/A ASP 28.A N SER 146.A OG no hydrogen 3.301 N/A LYS 29.A N SER 27.A OG no hydrogen 3.170 N/A ASP 31.A N PRO 144.A O no hydrogen 2.884 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 2.863 N/A SER 35.A N ASP 44.A OD2 no hydrogen 2.829 N/A SER 35.A OG ASN 37.A O no hydrogen 3.015 N/A ASN 45.A N GLN 141.A OE1 no hydrogen 3.004 N/A ASN 45.A ND2 ASN 47.A OD1 no hydrogen 3.171 N/A ASN 47.A N LYS 136.A O no hydrogen 2.771 N/A VAL 48.A N ILE 61.A O no hydrogen 3.029 N/A ASN 49.A N SER 134.A O no hydrogen 2.913 N/A ASN 49.A ND2 SER 134.A OG no hydrogen 2.972 N/A LEU 50.A N LEU 59.A O no hydrogen 2.955 N/A ILE 51.A N LYS 132.A O no hydrogen 2.898 N/A ASN 52.A N ASP 56.A O no hydrogen 3.003 N/A ASN 52.A ND2 ASP 56.A OD2 no hydrogen 3.066 N/A ASN 52.A ND2 GLU 127.A O no hydrogen 3.121 N/A GLY 55.A N ASN 52.A O no hydrogen 3.107 N/A ASP 56.A N ASN 52.A OD1 no hydrogen 2.912 N/A VAL 57.A N ILE 75.A O no hydrogen 2.935 N/A LEU 59.A N LEU 50.A O no hydrogen 3.393 N/A HIS 60.A N ASN 73.A O no hydrogen 2.829 N/A HIS 60.A ND1 ASN 49.A OD1 no hydrogen 2.684 N/A ILE 61.A N VAL 48.A O no hydrogen 2.886 N/A GLY 62.A N VAL 71.A O no hydrogen 2.923 N/A ILE 63.A N THR 46.A O no hydrogen 2.955 N/A ARG 64.A N ALA 69.A O no hydrogen 2.916 N/A ARG 64.A NH1 GLU 67.A OE2 no hydrogen 2.854 N/A ARG 65.A NH1 ASP 31.A O no hydrogen 3.176 N/A ARG 65.A NH2 ASP 44.A OD1 no hydrogen 3.126 N/A ARG 65.A NH2 THR 142.A O no hydrogen 2.753 N/A ARG 66.A NE ASP 44.A OD2 no hydrogen 3.057 N/A GLU 67.A N ARG 64.A O no hydrogen 3.211 N/A ASN 68.A N ARG 65.A O no hydrogen 3.343 N/A ALA 69.A N ARG 64.A O no hydrogen 3.124 N/A PHE 70.A N ILE 87.A O no hydrogen 3.002 N/A VAL 71.A N GLY 62.A O no hydrogen 2.844 N/A PHE 72.A N GLU 85.A O no hydrogen 2.882 N/A ASN 73.A N HIS 60.A O no hydrogen 3.265 N/A ASN 73.A ND2 GLY 82.A O no hydrogen 3.002 N/A SER 74.A N ASN 73.A OD1 no hydrogen 2.813 N/A SER 74.A OG LEU 58.A O no hydrogen 2.882 N/A SER 74.A OG TYR 122.A OH no hydrogen 2.930 N/A ILE 75.A N VAL 57.A O no hydrogen 3.057 N/A TYR 77.A N ASP 56.A OD1 no hydrogen 2.569 N/A GLU 79.A N PRO 76.A O no hydrogen 2.964 N/A SER 80.A OG ARG 81.A O no hydrogen 3.268 N/A GLY 82.A N SER 74.A O no hydrogen 3.318 N/A GLU 85.A N PHE 72.A O no hydrogen 3.109 N/A ARG 86.A NH1 GLU 84.A OE1 no hydrogen 2.870 N/A ARG 86.A NH2 GLU 67.A OE1 no hydrogen 2.543 N/A ILE 87.A N PHE 70.A O no hydrogen 3.307 N/A LEU 89.A N ASN 68.A O no hydrogen 3.172 N/A GLU 90.A N ASN 68.A OD1 no hydrogen 3.060 N/A THR 92.A N LEU 89.A O no hydrogen 3.449 N/A THR 92.A OG1 LEU 89.A O no hydrogen 2.801 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.076 N/A ARG 96.A NH2 ASP 98.A OD1 no hydrogen 3.263 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 2.929 N/A ASP 98.A N ASP 98.A OD1 no hydrogen 2.377 N/A SER 100.A N ASP 115.A OD1 no hydrogen 2.932 N/A ILE 101.A N PHE 25.A O no hydrogen 2.994 N/A THR 102.A N MET 113.A O no hydrogen 2.925 N/A ILE 103.A N ILE 23.A O no hydrogen 2.879 N/A PHE 104.A N GLN 111.A O no hydrogen 2.762 N/A ASP 105.A N GLY 21.A O no hydrogen 2.962 N/A HIS 106.A N ARG 109.A O no hydrogen 2.996 N/A HIS 106.A NE2 GLN 111.A OE1 no hydrogen 2.827 N/A TYR 110.A N TYR 122.A O no hydrogen 2.819 N/A GLN 111.A N PHE 104.A O no hydrogen 2.854 N/A GLN 111.A NE2 THR 118.A OG1 no hydrogen 3.041 N/A ILE 112.A N TYR 120.A O no hydrogen 2.915 N/A MET 113.A N THR 102.A O no hydrogen 2.815 N/A ILE 114.A N LYS 117.A O no hydrogen 2.911 N/A ASP 115.A N SER 100.A O no hydrogen 2.924 N/A LYS 117.A N ILE 114.A O no hydrogen 3.028 N/A VAL 119.A N ILE 112.A O no hydrogen 2.911 N/A TYR 120.A OH GLU 85.A OE1 no hydrogen 2.589 N/A TYR 122.A N TYR 110.A O no hydrogen 2.901 N/A TYR 122.A OH SER 74.A OG no hydrogen 2.930 N/A LYS 124.A N ASP 108.A O no hydrogen 2.924 N/A LYS 124.A NZ ASP 105.A OD1 no hydrogen 2.765 N/A LYS 124.A NZ HIS 106.A O no hydrogen 2.765 N/A LYS 124.A NZ PRO 107.A O no hydrogen 3.395 N/A ARG 125.A NH1 PRO 83.A O no hydrogen 2.714 N/A ARG 125.A NH1 GLU 85.A OE2 no hydrogen 2.712 N/A ARG 125.A NH2 PRO 83.A O no hydrogen 2.937 N/A ARG 129.A NH1 LEU 17.A O no hydrogen 2.876 N/A ARG 129.A NH1 ASP 19.A OD1 no hydrogen 3.252 N/A ARG 129.A NH2 ASP 19.A OD1 no hydrogen 3.108 N/A CYS 130.A SG ILE 51.A O no hydrogen 3.932 N/A CYS 130.A SG LYS 132.A O no hydrogen 3.367 N/A GLU 131.A N ILE 51.A O no hydrogen 2.882 N/A LYS 132.A N ILE 51.A O no hydrogen 3.098 N/A LYS 132.A NZ ASP 12.A OD1 no hydrogen 2.642 N/A VAL 133.A N VAL 11.A O no hydrogen 3.089 N/A SER 134.A N ASN 49.A O no hydrogen 3.062 N/A TYR 135.A N SER 9.A O no hydrogen 3.284 N/A TYR 135.A OH SER 146.A O no hydrogen 2.871 N/A LYS 136.A N ASN 47.A O no hydrogen 2.865 N/A ILE 137.A N GLU 8.A OE2 no hydrogen 2.617 N/A ASN 138.A N ASN 45.A O no hydrogen 3.259 N/A ASN 138.A ND2 ILE 43.A O no hydrogen 3.020 N/A GLN 141.A N ASN 138.A O no hydrogen 3.218 N/A GLN 141.A NE2 LEU 38.A O no hydrogen 2.828 N/A GLN 141.A NE2 ILE 43.A O no hydrogen 2.581 N/A THR 142.A N SER 35.A OG no hydrogen 2.986 N/A SER 146.A N SER 27.A OG no hydrogen 3.041 N/A SER 146.A OG SER 27.A OG no hydrogen 3.206 N/A SER 146.A OG VAL 148.A O no hydrogen 2.838 N/A LEU 149.A N LEU 5.A O no hydrogen 2.917 N/A GLY 150.A N GLN 26.A O no hydrogen 3.015 N/A VAL 151.A N HIS 3.A O no hydrogen 2.845 N/A THR 152.A N VAL 24.A O no hydrogen 3.009 N/A VAL 153.A N MET 1.A O no hydrogen 2.906 N/A LEU 154.A N ILE 22.A O no hydrogen 2.982 N/A ASN 158.A N TYR 155.A O no hydrogen 2.650 N/A