Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xnq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.725 N/A ARG 10.A N ILE 7.A O no hydrogen 2.466 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.630 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.360 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.437 N/A LEU 11.A N GLY 8.A O no hydrogen 3.368 N/A ILE 13.A N ARG 10.A O no hydrogen 2.518 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.405 N/A SER 19.A OG GLU 18.A O no hydrogen 2.529 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.071 N/A ARG 20.A N ILE 56.A O no hydrogen 3.230 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.448 N/A GLN 27.A N GLY 24.A O no hydrogen 2.657 N/A TYR 28.A N GLY 24.A O no hydrogen 2.909 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.219 N/A HIS 30.A N GLN 27.A O no hydrogen 2.526 N/A LEU 31.A N GLN 27.A O no hydrogen 3.227 N/A LEU 32.A N TYR 28.A O no hydrogen 2.980 N/A LEU 33.A N ARG 29.A O no hydrogen 2.884 N/A GLU 34.A N HIS 30.A O no hydrogen 3.242 N/A ASP 35.A N LEU 31.A O no hydrogen 2.982 N/A GLN 36.A N LEU 32.A O no hydrogen 3.166 N/A ARG 37.A N LEU 33.A O no hydrogen 3.118 N/A ILE 38.A N GLU 34.A O no hydrogen 2.867 N/A ARG 39.A N ASP 35.A O no hydrogen 3.016 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 3.393 N/A ARG 39.A NH1 ASP 35.A O no hydrogen 3.381 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.067 N/A GLY 40.A N GLN 36.A O no hydrogen 2.705 N/A LEU 41.A N ARG 37.A O no hydrogen 3.225 N/A LEU 42.A N ILE 38.A O no hydrogen 3.052 N/A GLU 43.A N ARG 39.A O no hydrogen 2.747 N/A LYS 44.A N GLY 40.A O no hydrogen 3.060 N/A GLU 45.A N LEU 41.A O no hydrogen 2.603 N/A TYR 47.A N GLU 45.A O no hydrogen 2.364 N/A GLY 50.A N TYR 47.A O no hydrogen 2.516 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 2.618 N/A ALA 64.A N GLU 57.A O no hydrogen 3.317 N/A HIS 68.A N ARG 53.A O no hydrogen 3.353 N/A HIS 68.A NE2 ASP 55.A OD2 no hydrogen 2.783 N/A VAL 69.A N GLN 103.A O no hydrogen 2.975 N/A ALA 70.A N GLY 50.A O no hydrogen 3.312 N/A LYS 71.A N ALA 49.A O no hydrogen 3.405 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 3.133 N/A GLY 77.A N GLY 73.A O no hydrogen 3.004 N/A ARG 82.A N ILE 76.A O no hydrogen 2.904 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.558 N/A ILE 83.A N ILE 76.A O no hydrogen 2.871 N/A ARG 84.A NH1 ARG 84.A O no hydrogen 3.315 N/A ARG 84.A NH1 GLU 88.A OE1 no hydrogen 3.105 N/A LEU 86.A N ARG 82.A O no hydrogen 2.638 N/A GLU 88.A N VAL 85.A O no hydrogen 2.789 N/A GLU 89.A N VAL 85.A O no hydrogen 2.724 N/A LEU 90.A N LEU 86.A O no hydrogen 2.899 N/A LYS 92.A N GLU 88.A O no hydrogen 2.792 N/A LEU 93.A N GLU 89.A O no hydrogen 3.308 N/A THR 94.A N LEU 90.A O no hydrogen 3.001 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.878 N/A GLN 103.A N VAL 67.A O no hydrogen 3.200 N/A VAL 105.A N VAL 69.A O no hydrogen 2.533 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 3.448 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.695 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.346 N/A LEU 110.A N ASN 107.A O no hydrogen 3.144 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.177 N/A LEU 114.A N SER 111.A O no hydrogen 2.596 N/A VAL 115.A N SER 111.A O no hydrogen 2.772 N/A ALA 116.A N ALA 112.A O no hydrogen 2.825 N/A GLN 117.A N PRO 113.A O no hydrogen 3.330 N/A ARG 118.A N LEU 114.A O no hydrogen 2.938 N/A ARG 118.A NH1 GLU 121.A OE1 no hydrogen 3.366 N/A VAL 119.A N VAL 115.A O no hydrogen 3.179 N/A ALA 120.A N ALA 116.A O no hydrogen 2.882 N/A GLU 121.A N GLN 117.A O no hydrogen 2.890 N/A GLN 122.A N ARG 118.A O no hydrogen 2.638 N/A ILE 123.A N VAL 119.A O no hydrogen 3.208 N/A GLU 124.A N ALA 120.A O no hydrogen 3.199 N/A ARG 125.A N GLN 122.A O no hydrogen 2.668 N/A PHE 127.A N GLN 122.A O no hydrogen 3.402 N/A ALA 132.A N ALA 128.A O no hydrogen 2.914 N/A ILE 133.A N VAL 129.A O no hydrogen 3.120 N/A LYS 134.A N ARG 130.A O no hydrogen 3.375 N/A GLN 135.A N ARG 131.A O no hydrogen 3.116 N/A ALA 136.A N ALA 132.A O no hydrogen 2.826 N/A VAL 137.A N ILE 133.A O no hydrogen 3.140 N/A GLN 138.A N LYS 134.A O no hydrogen 3.373 N/A ARG 139.A N GLN 135.A O no hydrogen 2.742 N/A VAL 140.A N ALA 136.A O no hydrogen 2.893 N/A MET 141.A N VAL 137.A O no hydrogen 2.677 N/A GLU 142.A N GLN 138.A O no hydrogen 2.444 N/A GLU 142.A N ARG 139.A O no hydrogen 3.036 N/A SER 143.A N ARG 139.A O no hydrogen 2.945 N/A SER 143.A OG ARG 139.A O no hydrogen 3.034 N/A GLY 144.A N GLU 142.A O no hydrogen 2.765 N/A LYS 146.A N PHE 202.A O no hydrogen 2.788 N/A ALA 148.A N GLN 169.A O no hydrogen 2.751 N/A LYS 149.A N TYR 200.A O no hydrogen 2.729 N/A VAL 150.A N ALA 167.A O no hydrogen 3.042 N/A ILE 151.A N LYS 198.A O no hydrogen 2.785 N/A VAL 152.A N GLU 165.A O no hydrogen 3.144 N/A SER 153.A N GLY 196.A O no hydrogen 3.074 N/A SER 153.A OG GLY 154.A O no hydrogen 3.049 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.081 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.869 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.231 N/A GLY 158.A N ARG 155.A O no hydrogen 2.712 N/A ALA 159.A N ILE 156.A O no hydrogen 2.905 N/A GLN 161.A NE2 ALA 162.A O no hydrogen 2.846 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 3.171 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 3.096 N/A THR 164.A OG1 SER 153.A O no hydrogen 3.434 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.622 N/A GLU 165.A N VAL 152.A O no hydrogen 3.321 N/A GLN 169.A N ALA 148.A O no hydrogen 2.732 N/A ARG 171.A N LYS 146.A O no hydrogen 3.148 N/A THR 176.A N PRO 173.A O no hydrogen 3.257 N/A ALA 179.A N THR 14.A OG1 no hydrogen 3.427 N/A ASP 182.A N ILE 201.A O no hydrogen 2.820 N/A GLY 184.A N ALA 199.A O no hydrogen 2.994 N/A ALA 186.A N VAL 197.A O no hydrogen 2.649 N/A THR 190.A N GLY 193.A O no hydrogen 3.210 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.344 N/A LYS 198.A N ILE 151.A O no hydrogen 2.832 N/A ALA 199.A N GLY 184.A O no hydrogen 2.910 N/A TYR 200.A N LYS 149.A O no hydrogen 2.729 N/A ILE 201.A N ASP 182.A O no hydrogen 2.924 N/A PHE 202.A N GLY 147.A O no hydrogen 2.498 N/A