Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hr0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.919 N/A ARG 10.A N ILE 7.A O no hydrogen 2.418 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.839 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.304 N/A LEU 11.A N ILE 7.A O no hydrogen 2.594 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.388 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.353 N/A ARG 20.A N ILE 56.A O no hydrogen 2.945 N/A GLN 27.A N GLY 24.A O no hydrogen 2.961 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 2.991 N/A LEU 32.A N TYR 28.A O no hydrogen 2.597 N/A GLU 34.A N HIS 30.A O no hydrogen 3.266 N/A ASP 35.A N LEU 31.A O no hydrogen 2.863 N/A GLN 36.A N LEU 32.A O no hydrogen 3.072 N/A ARG 37.A N LEU 33.A O no hydrogen 2.911 N/A ILE 38.A N GLU 34.A O no hydrogen 2.691 N/A ARG 39.A N ASP 35.A O no hydrogen 2.793 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 3.484 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.155 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.217 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.645 N/A GLY 40.A N GLN 36.A O no hydrogen 2.617 N/A LEU 41.A N ARG 37.A O no hydrogen 3.051 N/A LEU 42.A N ILE 38.A O no hydrogen 3.031 N/A GLU 43.A N ARG 39.A O no hydrogen 2.794 N/A LYS 44.A N GLY 40.A O no hydrogen 3.300 N/A GLU 45.A N LEU 41.A O no hydrogen 2.861 N/A TYR 47.A N GLU 45.A O no hydrogen 2.401 N/A ALA 49.A N LEU 46.A O no hydrogen 3.332 N/A GLY 50.A N TYR 47.A O no hydrogen 3.045 N/A ALA 52.A N HIS 68.A O no hydrogen 3.020 N/A ILE 56.A N GLU 18.A O no hydrogen 3.184 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.623 N/A ASN 62.A ND2 ALA 60.A O no hydrogen 3.411 N/A ALA 64.A N GLU 57.A O no hydrogen 2.610 N/A VAL 69.A N GLN 103.A O no hydrogen 2.853 N/A ALA 70.A N ALA 49.A O no hydrogen 3.300 N/A LYS 71.A N ALA 49.A O no hydrogen 2.946 N/A VAL 74.A N LYS 71.A O no hydrogen 2.957 N/A ILE 76.A N PRO 72.A O no hydrogen 3.020 N/A GLY 77.A N GLY 73.A O no hydrogen 3.070 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.468 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 3.344 N/A ILE 83.A N ILE 76.A O no hydrogen 2.606 N/A LEU 86.A N ARG 82.A O no hydrogen 2.693 N/A GLU 89.A N VAL 85.A O no hydrogen 2.772 N/A LEU 90.A N LEU 86.A O no hydrogen 2.800 N/A ALA 91.A N GLU 88.A O no hydrogen 3.172 N/A LEU 93.A N GLU 89.A O no hydrogen 2.911 N/A THR 94.A N LEU 90.A O no hydrogen 2.979 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.923 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.392 N/A ALA 99.A N VAL 63.A O no hydrogen 3.308 N/A GLN 103.A N VAL 67.A O no hydrogen 3.150 N/A VAL 105.A N VAL 69.A O no hydrogen 2.473 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.526 N/A LEU 110.A N ASN 107.A O no hydrogen 3.131 N/A SER 111.A N PRO 108.A O no hydrogen 3.244 N/A VAL 115.A N SER 111.A O no hydrogen 3.069 N/A ALA 116.A N ALA 112.A O no hydrogen 2.976 N/A GLN 117.A N PRO 113.A O no hydrogen 3.147 N/A ARG 118.A N LEU 114.A O no hydrogen 2.849 N/A VAL 119.A N VAL 115.A O no hydrogen 3.464 N/A ALA 120.A N ALA 116.A O no hydrogen 2.702 N/A GLU 121.A N GLN 117.A O no hydrogen 2.738 N/A GLN 122.A N ARG 118.A O no hydrogen 2.890 N/A ILE 123.A N VAL 119.A O no hydrogen 2.798 N/A GLU 124.A N ALA 120.A O no hydrogen 3.247 N/A GLU 124.A N GLU 121.A O no hydrogen 2.592 N/A ARG 125.A N GLU 121.A O no hydrogen 3.053 N/A ARG 125.A N GLN 122.A O no hydrogen 2.939 N/A ARG 126.A N ILE 123.A O no hydrogen 3.124 N/A PHE 127.A N GLN 122.A O no hydrogen 3.078 N/A ALA 132.A N ALA 128.A O no hydrogen 2.990 N/A ILE 133.A N VAL 129.A O no hydrogen 3.055 N/A LYS 134.A N ARG 130.A O no hydrogen 2.971 N/A GLN 135.A N ARG 131.A O no hydrogen 2.630 N/A ALA 136.A N ALA 132.A O no hydrogen 2.742 N/A VAL 137.A N ILE 133.A O no hydrogen 2.838 N/A GLN 138.A N LYS 134.A O no hydrogen 2.933 N/A ARG 139.A N GLN 135.A O no hydrogen 2.776 N/A VAL 140.A N ALA 136.A O no hydrogen 2.957 N/A MET 141.A N VAL 137.A O no hydrogen 2.712 N/A GLU 142.A N GLN 138.A O no hydrogen 2.598 N/A SER 143.A N ARG 139.A O no hydrogen 2.559 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 2.684 N/A ALA 145.A N VAL 140.A O no hydrogen 3.269 N/A LYS 146.A N PHE 202.A O no hydrogen 3.001 N/A ALA 148.A N GLN 169.A O no hydrogen 2.788 N/A LYS 149.A N TYR 200.A O no hydrogen 2.859 N/A VAL 150.A N ALA 167.A O no hydrogen 2.904 N/A ILE 151.A N LYS 198.A O no hydrogen 2.630 N/A VAL 152.A N GLU 165.A O no hydrogen 3.031 N/A SER 153.A N GLY 196.A O no hydrogen 2.890 N/A ARG 155.A NE ALA 159.A O no hydrogen 3.219 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 3.430 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.082 N/A GLY 158.A N ARG 155.A O no hydrogen 2.815 N/A ALA 159.A N ILE 156.A O no hydrogen 3.292 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.839 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 3.305 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.670 N/A GLU 165.A N VAL 152.A O no hydrogen 3.126 N/A GLN 169.A N ALA 148.A O no hydrogen 2.795 N/A ARG 171.A N LYS 146.A O no hydrogen 3.144 N/A ASP 182.A N ILE 201.A O no hydrogen 2.956 N/A GLY 184.A N ALA 199.A O no hydrogen 2.800 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.153 N/A GLY 193.A N THR 190.A O no hydrogen 3.056 N/A LYS 198.A N ILE 151.A O no hydrogen 2.665 N/A ALA 199.A N GLY 184.A O no hydrogen 2.717 N/A TYR 200.A N LYS 149.A O no hydrogen 2.755 N/A ILE 201.A N ASP 182.A O no hydrogen 2.836 N/A PHE 202.A N GLY 147.A O no hydrogen 2.599 N/A