Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ord_RG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ LEU 2.A O no hydrogen 3.206 N/A LYS 7.A NZ ASP 96.A OD1 no hydrogen 3.442 N/A ARG 8.A N VAL 4.A O no hydrogen 2.937 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 3.125 N/A ARG 8.A NH1 GLU 12.A OE2 no hydrogen 3.337 N/A ARG 8.A NH2 ASP 3.A OD1 no hydrogen 3.038 N/A ARG 8.A NH2 ASP 3.A OD2 no hydrogen 2.775 N/A LYS 9.A N ALA 5.A O no hydrogen 2.793 N/A TYR 10.A N LEU 6.A O no hydrogen 3.019 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.785 N/A TYR 11.A N LYS 7.A O no hydrogen 3.013 N/A GLU 12.A N ARG 8.A O no hydrogen 3.040 N/A GLU 13.A N LYS 9.A O no hydrogen 3.040 N/A VAL 14.A N LYS 9.A O no hydrogen 3.206 N/A ARG 15.A N TYR 10.A O no hydrogen 2.773 N/A ARG 15.A NH1 VAL 27.A O no hydrogen 2.778 N/A GLU 17.A N GLU 13.A O no hydrogen 3.231 N/A LEU 18.A N VAL 14.A O no hydrogen 3.149 N/A ARG 20.A N PRO 16.A O no hydrogen 3.071 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 3.245 N/A ARG 21.A N GLU 17.A O no hydrogen 2.982 N/A PHE 22.A N LEU 18.A O no hydrogen 2.927 N/A GLY 23.A N ILE 19.A O no hydrogen 2.810 N/A VAL 27.A N ASN 26.A OD1 no hydrogen 2.806 N/A GLU 29.A N ASN 26.A O no hydrogen 3.426 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.101 N/A GLU 34.A N VAL 159.A O no hydrogen 2.814 N/A VAL 36.A N LEU 93.A O no hydrogen 3.197 N/A VAL 37.A N ALA 157.A O no hydrogen 2.829 N/A ILE 38.A N VAL 91.A O no hydrogen 2.706 N/A ASN 39.A N ASP 155.A O no hydrogen 2.843 N/A GLN 40.A N LEU 89.A O no hydrogen 2.788 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.149 N/A LEU 42.A N GLN 40.A O no hydrogen 2.949 N/A GLY 43.A N ILE 87.A O no hydrogen 2.658 N/A LYS 46.A NZ PHE 79.A O no hydrogen 2.249 N/A LYS 46.A NZ LYS 80.A O no hydrogen 3.548 N/A ALA 56.A N LEU 52.A O no hydrogen 2.960 N/A GLN 57.A N GLU 53.A O no hydrogen 2.572 N/A GLU 58.A N LYS 54.A O no hydrogen 2.663 N/A LEU 59.A N ALA 55.A O no hydrogen 2.971 N/A ALA 60.A N ALA 56.A O no hydrogen 2.877 N/A LEU 61.A N GLN 57.A O no hydrogen 3.242 N/A ILE 62.A N GLU 58.A O no hydrogen 3.329 N/A THR 63.A N LEU 59.A O no hydrogen 3.129 N/A THR 63.A OG1 LEU 59.A O no hydrogen 2.552 N/A THR 63.A OG1 GLN 65.A O no hydrogen 2.916 N/A GLY 64.A N ALA 60.A O no hydrogen 2.892 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.236 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.332 N/A ALA 68.A N ARG 90.A O no hydrogen 2.893 N/A THR 70.A N GLY 88.A O no hydrogen 2.631 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 3.330 N/A ILE 76.A N LEU 81.A O no hydrogen 3.078 N/A LYS 80.A N SER 77.A O no hydrogen 3.098 N/A LEU 81.A N ILE 76.A O no hydrogen 2.880 N/A GLY 84.A N ALA 72.A O no hydrogen 3.358 N/A ILE 87.A N THR 70.A O no hydrogen 3.295 N/A GLY 88.A N THR 70.A O no hydrogen 3.142 N/A LEU 89.A N GLN 40.A O no hydrogen 2.812 N/A ARG 90.A N ALA 68.A O no hydrogen 2.856 N/A VAL 91.A N ILE 38.A O no hydrogen 2.844 N/A LEU 93.A N VAL 36.A O no hydrogen 2.767 N/A MET 98.A N ARG 94.A O no hydrogen 2.656 N/A ILE 100.A N ASP 96.A O no hydrogen 3.133 N/A PHE 101.A N ARG 97.A O no hydrogen 2.793 N/A LEU 102.A N MET 98.A O no hydrogen 2.865 N/A GLU 103.A N TRP 99.A O no hydrogen 3.089 N/A LYS 104.A N ILE 100.A O no hydrogen 3.106 N/A LYS 104.A NZ ILE 62.A O no hydrogen 3.308 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.816 N/A LEU 105.A N PHE 101.A O no hydrogen 2.677 N/A LEU 106.A N LEU 102.A O no hydrogen 2.822 N/A ASN 107.A N GLU 103.A O no hydrogen 3.058 N/A VAL 108.A N LYS 104.A O no hydrogen 3.093 N/A ALA 109.A N LYS 104.A O no hydrogen 3.290 N/A LEU 110.A N LEU 105.A O no hydrogen 3.231 N/A ARG 112.A N ALA 109.A O no hydrogen 3.002 N/A ILE 113.A N LEU 110.A O no hydrogen 3.258 N/A LEU 119.A N PRO 178.A O no hydrogen 2.632 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 3.074 N/A SER 123.A N ASN 120.A O no hydrogen 3.465 N/A SER 123.A OG ASN 120.A O no hydrogen 2.679 N/A SER 123.A OG ASN 131.A O no hydrogen 3.539 N/A ASP 125.A N ASN 129.A O no hydrogen 2.922 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 3.043 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.915 N/A TYR 130.A N VAL 158.A O no hydrogen 3.498 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.786 N/A TYR 130.A OH SER 123.A OG no hydrogen 2.984 N/A LEU 132.A N ILE 156.A O no hydrogen 2.973 N/A LEU 134.A N MET 154.A O no hydrogen 2.757 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.679 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 3.276 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 3.420 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 2.686 N/A PHE 140.A N GLN 137.A O no hydrogen 3.402 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.854 N/A ILE 143.A N PHE 140.A O no hydrogen 3.470 N/A MET 147.A N THR 144.A O no hydrogen 3.410 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.822 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.397 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 2.853 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 3.382 N/A MET 154.A N LEU 134.A O no hydrogen 3.205 N/A ASP 155.A N ASN 39.A O no hydrogen 2.877 N/A ILE 156.A N LEU 132.A O no hydrogen 2.749 N/A ALA 157.A N VAL 37.A O no hydrogen 2.947 N/A VAL 158.A N TYR 130.A O no hydrogen 3.031 N/A VAL 159.A N LYS 35.A O no hydrogen 2.703 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.975 N/A THR 161.A N ARG 32.A O no hydrogen 2.958 N/A GLU 163.A N GLU 167.A OE1 no hydrogen 3.497 N/A ALA 168.A N THR 164.A O no hydrogen 3.160 N/A ARG 169.A N ASP 165.A O no hydrogen 2.732 N/A ARG 169.A NE GLU 173.A OE1 no hydrogen 3.209 N/A ARG 169.A NH2 LYS 181.A O no hydrogen 2.720 N/A ALA 170.A N GLU 166.A O no hydrogen 3.067 N/A LEU 171.A N GLU 167.A O no hydrogen 2.943 N/A LEU 172.A N ALA 168.A O no hydrogen 3.062 N/A GLU 173.A N ARG 169.A O no hydrogen 3.005 N/A LEU 174.A N ALA 170.A O no hydrogen 3.221 N/A LEU 175.A N LEU 171.A O no hydrogen 2.951 N/A GLY 176.A N LEU 172.A O no hydrogen 3.070 N/A PHE 177.A N LEU 172.A O no hydrogen 2.858 N/A ARG 180.A N LEU 119.A O no hydrogen 2.834 N/A