Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.768 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.845 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.158 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.056 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.398 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.323 N/A SER 19.A OG GLU 18.A O no hydrogen 2.615 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.008 N/A ARG 20.A N ILE 56.A O no hydrogen 3.148 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.401 N/A GLN 27.A N GLY 24.A O no hydrogen 2.562 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.104 N/A HIS 30.A N GLN 27.A O no hydrogen 2.478 N/A LEU 32.A N TYR 28.A O no hydrogen 2.576 N/A LEU 33.A N ARG 29.A O no hydrogen 3.180 N/A GLN 36.A N LEU 32.A O no hydrogen 3.333 N/A ARG 37.A N LEU 33.A O no hydrogen 2.908 N/A ILE 38.A N GLU 34.A O no hydrogen 2.766 N/A ARG 39.A N ASP 35.A O no hydrogen 3.026 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 3.066 N/A ARG 39.A NH1 ASP 35.A O no hydrogen 3.024 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.911 N/A GLY 40.A N GLN 36.A O no hydrogen 2.847 N/A LEU 41.A N ARG 37.A O no hydrogen 3.347 N/A LEU 42.A N ILE 38.A O no hydrogen 3.223 N/A GLU 43.A N ARG 39.A O no hydrogen 2.907 N/A LYS 44.A N GLY 40.A O no hydrogen 3.167 N/A GLU 45.A N LEU 41.A O no hydrogen 2.713 N/A TYR 47.A N GLU 45.A O no hydrogen 2.285 N/A ALA 49.A N LEU 46.A O no hydrogen 3.212 N/A ALA 49.A N TYR 47.A O no hydrogen 2.606 N/A GLY 50.A N TYR 47.A O no hydrogen 2.933 N/A ALA 52.A N HIS 68.A O no hydrogen 2.994 N/A ASP 55.A N ARG 53.A O no hydrogen 3.087 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.655 N/A ALA 64.A N GLU 57.A O no hydrogen 3.031 N/A THR 66.A N ASP 55.A O no hydrogen 3.124 N/A VAL 69.A N GLN 103.A O no hydrogen 3.413 N/A ALA 70.A N ALA 49.A O no hydrogen 3.054 N/A ALA 70.A N GLY 50.A O no hydrogen 3.183 N/A LYS 71.A N ALA 49.A O no hydrogen 2.850 N/A VAL 74.A N LYS 71.A O no hydrogen 2.845 N/A ILE 76.A N PRO 72.A O no hydrogen 3.030 N/A GLY 77.A N GLY 73.A O no hydrogen 3.217 N/A GLU 81.A N ARG 78.A O no hydrogen 3.214 N/A ILE 83.A N ILE 76.A O no hydrogen 2.435 N/A VAL 85.A N GLU 81.A O no hydrogen 3.233 N/A LEU 86.A N ARG 82.A O no hydrogen 2.619 N/A GLU 88.A N VAL 85.A O no hydrogen 2.931 N/A GLU 89.A N VAL 85.A O no hydrogen 2.641 N/A LEU 90.A N LEU 86.A O no hydrogen 3.010 N/A ALA 91.A N GLU 88.A O no hydrogen 2.955 N/A LYS 92.A N GLU 89.A O no hydrogen 2.800 N/A THR 94.A N LEU 90.A O no hydrogen 3.190 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.408 N/A ALA 99.A N VAL 63.A O no hydrogen 3.294 N/A GLN 103.A N VAL 67.A O no hydrogen 3.446 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.436 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.645 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.281 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.296 N/A LEU 110.A N ASN 107.A O no hydrogen 2.965 N/A SER 111.A N PRO 108.A O no hydrogen 3.451 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.078 N/A VAL 115.A N SER 111.A O no hydrogen 2.973 N/A ALA 116.A N ALA 112.A O no hydrogen 2.885 N/A GLN 117.A N PRO 113.A O no hydrogen 3.199 N/A ARG 118.A N LEU 114.A O no hydrogen 2.919 N/A VAL 119.A N VAL 115.A O no hydrogen 3.093 N/A ALA 120.A N ALA 116.A O no hydrogen 2.657 N/A GLU 121.A N GLN 117.A O no hydrogen 2.768 N/A GLN 122.A N ARG 118.A O no hydrogen 2.943 N/A ILE 123.A N VAL 119.A O no hydrogen 2.942 N/A GLU 124.A N ALA 120.A O no hydrogen 3.135 N/A ARG 125.A N GLU 121.A O no hydrogen 2.785 N/A ARG 126.A N ILE 123.A O no hydrogen 3.131 N/A PHE 127.A N GLN 122.A O no hydrogen 2.922 N/A ARG 130.A NH2 GLU 165.A OE2 no hydrogen 3.257 N/A ALA 132.A N ALA 128.A O no hydrogen 2.938 N/A ILE 133.A N VAL 129.A O no hydrogen 2.999 N/A LYS 134.A N ARG 130.A O no hydrogen 2.932 N/A GLN 135.A N ARG 131.A O no hydrogen 2.698 N/A ALA 136.A N ALA 132.A O no hydrogen 2.656 N/A VAL 137.A N ILE 133.A O no hydrogen 2.799 N/A GLN 138.A N LYS 134.A O no hydrogen 2.717 N/A ARG 139.A N GLN 135.A O no hydrogen 2.755 N/A ARG 139.A NH2 GLN 135.A OE1 no hydrogen 3.204 N/A VAL 140.A N ALA 136.A O no hydrogen 2.916 N/A MET 141.A N VAL 137.A O no hydrogen 2.673 N/A GLU 142.A N GLN 138.A O no hydrogen 2.393 N/A SER 143.A N ARG 139.A O no hydrogen 2.948 N/A SER 143.A OG ARG 139.A O no hydrogen 2.896 N/A LYS 146.A N PHE 202.A O no hydrogen 2.922 N/A ALA 148.A N GLN 169.A O no hydrogen 3.077 N/A VAL 150.A N ALA 167.A O no hydrogen 3.008 N/A ILE 151.A N LYS 198.A O no hydrogen 2.672 N/A VAL 152.A N GLU 165.A O no hydrogen 3.028 N/A SER 153.A N GLY 196.A O no hydrogen 3.022 N/A SER 153.A OG GLY 154.A O no hydrogen 3.569 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.346 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.825 N/A GLY 158.A N ARG 155.A O no hydrogen 2.907 N/A ALA 159.A N ILE 156.A O no hydrogen 3.203 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.776 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.795 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.865 N/A GLU 165.A N VAL 152.A O no hydrogen 3.286 N/A GLN 169.A N ALA 148.A O no hydrogen 3.059 N/A ALA 179.A N THR 176.A O no hydrogen 2.880 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 2.960 N/A ASP 182.A N ILE 201.A O no hydrogen 2.630 N/A GLY 184.A N ALA 199.A O no hydrogen 2.830 N/A ALA 186.A N VAL 197.A O no hydrogen 2.705 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.065 N/A LYS 198.A N ILE 151.A O no hydrogen 2.759 N/A ALA 199.A N GLY 184.A O no hydrogen 2.850 N/A TYR 200.A N LYS 149.A O no hydrogen 2.655 N/A ILE 201.A N ASP 182.A O no hydrogen 2.802 N/A PHE 202.A N GLY 147.A O no hydrogen 2.486 N/A LEU 203.A N ASN 180.A O no hydrogen 3.236 N/A