Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.017 N/A ARG 10.A N ILE 7.A O no hydrogen 2.504 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.007 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.192 N/A LEU 11.A N ILE 7.A O no hydrogen 2.828 N/A THR 14.A OG1 THR 14.A O no hydrogen 2.455 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.573 N/A SER 19.A OG GLU 18.A O no hydrogen 2.678 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.866 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 2.631 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.909 N/A LYS 26.A N GLY 24.A O no hydrogen 2.250 N/A GLN 27.A N GLY 24.A O no hydrogen 2.601 N/A TYR 28.A N GLY 24.A O no hydrogen 3.336 N/A HIS 30.A N GLN 27.A O no hydrogen 2.556 N/A LEU 31.A N GLN 27.A O no hydrogen 3.301 N/A LEU 32.A N TYR 28.A O no hydrogen 2.769 N/A LEU 33.A N ARG 29.A O no hydrogen 3.044 N/A GLU 34.A N HIS 30.A O no hydrogen 2.961 N/A ASP 35.A N LEU 31.A O no hydrogen 3.527 N/A GLN 36.A N LEU 32.A O no hydrogen 3.309 N/A ARG 37.A N LEU 33.A O no hydrogen 2.835 N/A ILE 38.A N GLU 34.A O no hydrogen 2.732 N/A ARG 39.A N ASP 35.A O no hydrogen 2.884 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.043 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.903 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.068 N/A GLY 40.A N GLN 36.A O no hydrogen 2.988 N/A LEU 42.A N ILE 38.A O no hydrogen 3.266 N/A GLU 43.A N ARG 39.A O no hydrogen 2.886 N/A LYS 44.A N GLY 40.A O no hydrogen 3.285 N/A GLU 45.A N LEU 41.A O no hydrogen 2.601 N/A LEU 46.A N LEU 42.A O no hydrogen 2.817 N/A TYR 47.A N GLU 45.A O no hydrogen 2.631 N/A GLY 50.A N LEU 46.A O no hydrogen 3.300 N/A GLY 50.A N TYR 47.A O no hydrogen 2.974 N/A ILE 56.A N GLU 18.A O no hydrogen 3.159 N/A ARG 58.A NH2 LEU 31.A O no hydrogen 3.541 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.804 N/A ALA 64.A N GLU 57.A O no hydrogen 3.034 N/A HIS 68.A N ARG 53.A O no hydrogen 2.939 N/A VAL 69.A N GLN 103.A O no hydrogen 2.968 N/A LYS 71.A N ALA 49.A O no hydrogen 3.252 N/A VAL 74.A N LYS 71.A O no hydrogen 2.964 N/A VAL 75.A N PRO 72.A O no hydrogen 2.609 N/A ILE 76.A N PRO 72.A O no hydrogen 3.419 N/A GLU 81.A N ARG 78.A O no hydrogen 3.173 N/A ILE 83.A N ILE 76.A O no hydrogen 2.693 N/A VAL 85.A N ARG 82.A O no hydrogen 2.648 N/A LEU 86.A N ARG 82.A O no hydrogen 2.658 N/A GLU 89.A N VAL 85.A O no hydrogen 3.180 N/A LEU 90.A N LEU 86.A O no hydrogen 3.288 N/A LEU 90.A N ARG 87.A O no hydrogen 3.208 N/A LYS 92.A N GLU 88.A O no hydrogen 3.078 N/A LEU 93.A N GLU 89.A O no hydrogen 3.117 N/A THR 94.A N LEU 90.A O no hydrogen 2.940 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.319 N/A LYS 96.A N THR 94.A O no hydrogen 2.546 N/A GLN 103.A N VAL 67.A O no hydrogen 3.340 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 2.869 N/A ASN 109.A ND2 ASN 107.A OD1 no hydrogen 3.329 N/A LEU 110.A N ASN 107.A O no hydrogen 3.190 N/A LEU 114.A N SER 111.A O no hydrogen 2.570 N/A VAL 115.A N SER 111.A O no hydrogen 2.942 N/A ALA 116.A N ALA 112.A O no hydrogen 2.785 N/A GLN 117.A N PRO 113.A O no hydrogen 3.016 N/A ARG 118.A N LEU 114.A O no hydrogen 2.676 N/A VAL 119.A N VAL 115.A O no hydrogen 3.411 N/A ALA 120.A N ALA 116.A O no hydrogen 2.741 N/A GLU 121.A N GLN 117.A O no hydrogen 2.722 N/A GLN 122.A N ARG 118.A O no hydrogen 2.980 N/A ILE 123.A N VAL 119.A O no hydrogen 3.072 N/A GLU 124.A N ALA 120.A O no hydrogen 3.274 N/A GLU 124.A N GLU 121.A O no hydrogen 2.559 N/A ARG 125.A N GLU 121.A O no hydrogen 3.161 N/A ARG 126.A N ILE 123.A O no hydrogen 3.298 N/A PHE 127.A N GLN 122.A O no hydrogen 2.858 N/A ALA 132.A N ALA 128.A O no hydrogen 2.824 N/A ILE 133.A N VAL 129.A O no hydrogen 3.102 N/A LYS 134.A N ARG 130.A O no hydrogen 2.801 N/A GLN 135.A N ARG 131.A O no hydrogen 2.668 N/A ALA 136.A N ALA 132.A O no hydrogen 2.840 N/A VAL 137.A N ILE 133.A O no hydrogen 2.919 N/A GLN 138.A N LYS 134.A O no hydrogen 3.147 N/A ARG 139.A N GLN 135.A O no hydrogen 2.790 N/A VAL 140.A N ALA 136.A O no hydrogen 2.950 N/A MET 141.A N VAL 137.A O no hydrogen 2.684 N/A GLU 142.A N GLN 138.A O no hydrogen 2.416 N/A SER 143.A N ARG 139.A O no hydrogen 2.827 N/A SER 143.A OG ARG 139.A O no hydrogen 3.347 N/A GLY 144.A N GLU 142.A O no hydrogen 2.667 N/A LYS 146.A N PHE 202.A O no hydrogen 2.645 N/A GLY 147.A N PHE 202.A O no hydrogen 3.208 N/A ALA 148.A N GLN 169.A O no hydrogen 2.845 N/A LYS 149.A N TYR 200.A O no hydrogen 3.077 N/A VAL 150.A N ALA 167.A O no hydrogen 3.010 N/A ILE 151.A N LYS 198.A O no hydrogen 3.036 N/A VAL 152.A N GLU 165.A O no hydrogen 3.321 N/A SER 153.A N GLY 196.A O no hydrogen 2.776 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.664 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.986 N/A GLY 158.A N ARG 155.A O no hydrogen 2.794 N/A ALA 159.A N ILE 156.A O no hydrogen 2.943 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.967 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.946 N/A GLU 165.A N VAL 152.A O no hydrogen 3.167 N/A GLN 169.A N ALA 148.A O no hydrogen 2.810 N/A ARG 171.A N LYS 146.A O no hydrogen 3.005 N/A ALA 179.A N THR 176.A O no hydrogen 3.272 N/A ASP 182.A N ILE 201.A O no hydrogen 3.018 N/A GLY 184.A N ALA 199.A O no hydrogen 2.928 N/A ALA 186.A N VAL 197.A O no hydrogen 2.852 N/A ALA 188.A N LEU 195.A O no hydrogen 2.952 N/A THR 190.A OG1 ARG 189.A O no hydrogen 2.673 N/A LEU 195.A N ALA 188.A O no hydrogen 2.878 N/A GLY 196.A N SER 153.A OG no hydrogen 2.766 N/A VAL 197.A N ALA 186.A O no hydrogen 2.947 N/A LYS 198.A N ILE 151.A O no hydrogen 3.192 N/A ALA 199.A N GLY 184.A O no hydrogen 2.793 N/A TYR 200.A N LYS 149.A O no hydrogen 3.013 N/A ILE 201.A N ASP 182.A O no hydrogen 3.066 N/A PHE 202.A N GLY 147.A O no hydrogen 2.927 N/A ILE 207.A N GLU 205.A O no hydrogen 3.592 N/A