Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hyc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N VAL 8.A O no hydrogen 3.182 N/A THR 3.A N GLY 6.A O no hydrogen 3.257 N/A THR 3.A OG1 GLY 6.A O no hydrogen 2.631 N/A TYR 5.A N THR 3.A OG1 no hydrogen 3.290 N/A TYR 5.A OH ASP 164.A OD1 no hydrogen 2.697 N/A GLY 6.A N THR 3.A O no hydrogen 3.174 N/A VAL 8.A N LEU 1.A O no hydrogen 2.834 N/A VAL 12.A N SER 9.A OG no hydrogen 3.226 N/A MET 13.A N SER 9.A O no hydrogen 3.147 N/A ALA 14.A N ALA 10.A O no hydrogen 2.886 N/A LYS 15.A N ASP 11.A O no hydrogen 2.908 N/A LYS 15.A NZ GLY 130.A O no hydrogen 3.274 N/A ALA 16.A N VAL 12.A O no hydrogen 2.910 N/A GLU 17.A N MET 13.A O no hydrogen 2.970 N/A ASN 18.A N LYS 15.A O no hydrogen 3.271 N/A ILE 19.A N ALA 16.A O no hydrogen 3.308 N/A ARG 20.A N ASN 112.A O no hydrogen 2.746 N/A ARG 20.A NE ASP 62.A O no hydrogen 3.584 N/A ARG 20.A NH1 GLN 170.A OE1 no hydrogen 3.495 N/A ARG 20.A NH2 ASP 62.A O no hydrogen 3.377 N/A ARG 20.A NH2 GLN 170.A OE1 no hydrogen 2.678 N/A LEU 21.A N ASN 112.A O no hydrogen 3.238 N/A LEU 22.A N GLU 64.A O no hydrogen 2.672 N/A ILE 23.A N ALA 114.A O no hydrogen 2.801 N/A LEU 24.A N ALA 66.A O no hydrogen 2.770 N/A ASP 25.A N VAL 116.A O no hydrogen 3.421 N/A GLY 28.A N SER 31.A OG no hydrogen 2.989 N/A LEU 30.A N ASP 25.A O no hydrogen 3.294 N/A SER 31.A N VAL 26.A O no hydrogen 2.946 N/A SER 31.A OG VAL 26.A O no hydrogen 3.408 N/A GLY 33.A N SER 31.A OG no hydrogen 3.007 N/A LEU 34.A N ASP 32.A OD2 no hydrogen 3.063 N/A TYR 36.A N LEU 44.A O no hydrogen 2.989 N/A TYR 36.A OH ASP 32.A OD1 no hydrogen 2.633 N/A GLY 38.A N GLU 42.A O no hydrogen 2.832 N/A ASN 40.A N GLU 42.A OE1 no hydrogen 2.761 N/A GLY 41.A N GLY 38.A O no hydrogen 3.463 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.747 N/A LEU 44.A N TYR 36.A O no hydrogen 2.830 N/A LYS 45.A NZ ASP 27.A OD1 no hydrogen 2.832 N/A LYS 45.A NZ ASP 27.A OD2 no hydrogen 3.494 N/A GLY 52.A N ASN 48.A O no hydrogen 3.231 N/A TYR 53.A N VAL 49.A O no hydrogen 3.337 N/A GLY 54.A N ARG 50.A O no hydrogen 3.241 N/A ILE 55.A N ASP 51.A O no hydrogen 2.962 N/A ARG 56.A N GLY 52.A O no hydrogen 2.845 N/A ARG 56.A NE GLN 179.A OE1 no hydrogen 2.806 N/A ARG 56.A NH2 LEU 83.A O no hydrogen 3.146 N/A CYS 57.A N TYR 53.A O no hydrogen 2.912 N/A CYS 57.A SG TYR 53.A O no hydrogen 3.318 N/A ALA 58.A N GLY 54.A O no hydrogen 2.948 N/A LEU 59.A N ILE 55.A O no hydrogen 3.044 N/A THR 60.A N ARG 56.A O no hydrogen 3.206 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.851 N/A THR 60.A OG1 CYS 57.A O no hydrogen 3.358 N/A SER 61.A N CYS 57.A O no hydrogen 2.937 N/A SER 61.A N ALA 58.A O no hydrogen 3.261 N/A SER 61.A OG CYS 57.A O no hydrogen 2.764 N/A ILE 63.A N ALA 58.A O no hydrogen 2.872 N/A GLU 64.A N ARG 20.A O no hydrogen 2.988 N/A VAL 65.A N GLU 64.A OE2 no hydrogen 3.015 N/A ALA 66.A N LEU 22.A O no hydrogen 2.923 N/A ILE 67.A N HIS 87.A O no hydrogen 3.171 N/A THR 69.A N TYR 89.A O no hydrogen 2.595 N/A LYS 72.A NZ GLU 77.A OE2 no hydrogen 2.875 N/A ALA 73.A N GLN 90.A OE1 no hydrogen 2.898 N/A LYS 74.A NZ ASP 78.A OD2 no hydrogen 3.274 N/A VAL 76.A N ALA 73.A O no hydrogen 3.158 N/A GLU 77.A N ALA 73.A O no hydrogen 3.144 N/A ASP 78.A N LYS 74.A O no hydrogen 2.768 N/A ARG 79.A N LEU 75.A O no hydrogen 2.992 N/A ARG 79.A NH1 ILE 181.A O no hydrogen 2.893 N/A ARG 79.A NH1 ILE 181.A OXT no hydrogen 3.397 N/A ARG 79.A NH2 ILE 181.A OXT no hydrogen 3.140 N/A CYS 80.A N VAL 76.A O no hydrogen 2.836 N/A CYS 80.A SG VAL 76.A O no hydrogen 3.278 N/A ALA 81.A N GLU 77.A O no hydrogen 2.913 N/A ALA 81.A N ASP 78.A O no hydrogen 3.225 N/A THR 82.A N ASP 78.A O no hydrogen 3.239 N/A THR 82.A OG1 ASP 78.A O no hydrogen 3.062 N/A LEU 83.A N ARG 79.A O no hydrogen 3.324 N/A TYR 89.A N ILE 67.A O no hydrogen 2.908 N/A TYR 89.A OH ASP 101.A OD2 no hydrogen 2.570 N/A GLN 90.A NE2 GLU 77.A OE2 no hydrogen 2.908 N/A GLY 91.A N THR 69.A O no hydrogen 2.712 N/A GLN 92.A N THR 69.A O no hydrogen 3.015 N/A LYS 95.A N ASN 94.A OD1 no hydrogen 3.280 N/A PHE 99.A N LYS 95.A O no hydrogen 2.971 N/A SER 100.A N LEU 96.A O no hydrogen 2.719 N/A SER 100.A OG LEU 96.A O no hydrogen 2.688 N/A ASP 101.A N ILE 97.A O no hydrogen 3.095 N/A LEU 102.A N ALA 98.A O no hydrogen 3.017 N/A LEU 103.A N PHE 99.A O no hydrogen 3.133 N/A GLU 104.A N SER 100.A O no hydrogen 3.251 N/A LYS 105.A N ASP 101.A O no hydrogen 3.003 N/A ALA 107.A N GLU 104.A O no hydrogen 3.200 N/A ILE 108.A N LEU 103.A O no hydrogen 2.986 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.721 N/A ASN 112.A N ALA 109.A O no hydrogen 3.150 N/A VAL 113.A N PRO 110.A O no hydrogen 2.913 N/A ALA 114.A N LEU 21.A O no hydrogen 2.816 N/A TYR 115.A N LEU 131.A O no hydrogen 3.048 N/A TYR 115.A OH ASP 122.A OD1 no hydrogen 2.869 N/A VAL 116.A N ILE 23.A O no hydrogen 3.178 N/A GLY 117.A N VAL 133.A O no hydrogen 2.793 N/A ASP 118.A N ASP 122.A OD2 no hydrogen 2.817 N/A ASP 119.A N ASP 122.A OD2 no hydrogen 2.947 N/A LEU 120.A N ASP 119.A OD1 no hydrogen 2.750 N/A ASP 122.A N ASP 119.A O no hydrogen 2.931 N/A TRP 123.A N LEU 120.A O no hydrogen 3.142 N/A MET 126.A N ASP 122.A O no hydrogen 3.100 N/A GLU 127.A N TRP 123.A O no hydrogen 2.810 N/A LYS 128.A N VAL 125.A O no hydrogen 3.082 N/A GLY 130.A N PRO 110.A O no hydrogen 3.137 N/A LEU 131.A N VAL 113.A O no hydrogen 3.065 N/A SER 132.A N ASP 147.A OD1 no hydrogen 2.929 N/A VAL 133.A N TYR 115.A O no hydrogen 2.757 N/A ALA 134.A N TYR 148.A O no hydrogen 3.034 N/A VAL 135.A N GLY 117.A O no hydrogen 3.159 N/A ALA 136.A N THR 150.A OG1 no hydrogen 2.916 N/A ALA 138.A N VAL 135.A O no hydrogen 2.918 N/A HIS 139.A N ASP 118.A O no hydrogen 2.716 N/A LEU 141.A N HIS 139.A ND1 no hydrogen 3.071 N/A LEU 142.A N HIS 139.A O no hydrogen 2.826 N/A ARG 145.A N LEU 142.A O no hydrogen 2.951 N/A ASP 147.A N SER 132.A OG no hydrogen 2.884 N/A TYR 148.A N SER 132.A O no hydrogen 2.940 N/A TYR 148.A OH GLU 161.A OE1 no hydrogen 2.627 N/A THR 150.A N ALA 134.A O no hydrogen 3.091 N/A THR 150.A OG1 ILE 152.A O no hydrogen 2.971 N/A ARG 151.A N GLU 161.A OE1 no hydrogen 2.833 N/A ARG 151.A N GLU 161.A OE2 no hydrogen 3.045 N/A ARG 151.A NH1 GLY 6.A O no hydrogen 3.567 N/A ARG 151.A NH1 TYR 148.A OH no hydrogen 2.787 N/A ARG 151.A NH2 PRO 7.A O no hydrogen 2.760 N/A ILE 152.A N GLU 161.A OE2 no hydrogen 2.879 N/A GLY 154.A N ASP 137.A OD1 no hydrogen 2.988 N/A GLY 155.A N VAL 29.A O no hydrogen 2.865 N/A ARG 156.A N ALA 153.A O no hydrogen 3.085 N/A ARG 160.A N ASP 51.A OD1 no hydrogen 2.957 N/A ARG 160.A NE ASP 164.A OD2 no hydrogen 3.020 N/A ARG 160.A NH1 ARG 50.A O no hydrogen 3.161 N/A GLU 161.A N GLY 157.A O no hydrogen 2.882 N/A VAL 162.A N ALA 158.A O no hydrogen 3.037 N/A CYS 163.A N VAL 159.A O no hydrogen 2.852 N/A CYS 163.A SG VAL 159.A O no hydrogen 3.292 N/A ASP 164.A N ARG 160.A O no hydrogen 2.652 N/A LEU 165.A N GLU 161.A O no hydrogen 2.889 N/A LEU 166.A N VAL 162.A O no hydrogen 2.935 N/A LEU 167.A N CYS 163.A O no hydrogen 3.052 N/A LEU 168.A N ASP 164.A O no hydrogen 2.893 N/A ALA 169.A N LEU 165.A O no hydrogen 2.866 N/A GLN 170.A N LEU 166.A O no hydrogen 3.055 N/A GLN 170.A NE2 ALA 16.A O no hydrogen 3.216 N/A GLN 170.A NE2 ILE 19.A O no hydrogen 2.844 N/A GLY 171.A N LEU 168.A O no hydrogen 2.836 N/A LYS 172.A N LEU 167.A O no hydrogen 2.626 N/A LYS 172.A NZ SER 61.A O no hydrogen 2.974 N/A LYS 172.A NZ GLN 170.A OE1 no hydrogen 3.494 N/A ALA 176.A N LEU 173.A O no hydrogen 3.312 N/A ILE 181.A N GLN 179.A O no hydrogen 2.755 N/A