Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hu1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 3.126 N/A LEU 10.A N LYS 7.A O no hydrogen 3.243 N/A ARG 12.A N LEU 8.A O no hydrogen 2.906 N/A ARG 12.A NE GLN 35.A O no hydrogen 3.357 N/A ARG 12.A NH2 GLN 35.A OE1 no hydrogen 2.532 N/A ARG 13.A N LYS 9.A O no hydrogen 2.916 N/A GLU 14.A N LEU 10.A O no hydrogen 2.945 N/A GLY 15.A N SER 11.A O no hydrogen 2.639 N/A LEU 18.A N SER 11.A OG no hydrogen 3.136 N/A PHE 19.A N ASP 17.A OD1 no hydrogen 2.778 N/A VAL 24.A N SER 22.A OG no hydrogen 3.324 N/A THR 29.A N ALA 26.A O no hydrogen 3.163 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.420 N/A CYS 31.A N ILE 27.A O no hydrogen 2.981 N/A CYS 31.A SG LYS 32.A O no hydrogen 3.896 N/A LYS 32.A NZ GLN 35.A OE1 no hydrogen 2.675 N/A GLN 35.A NE2 GLY 38.A O no hydrogen 3.478 N/A GLN 39.A NE2 HIS 40.A NE2 no hydrogen 3.485 N/A VAL 52.A N SER 48.A O no hydrogen 2.946 N/A GLN 53.A N ASP 49.A O no hydrogen 2.980 N/A LEU 54.A N TYR 50.A O no hydrogen 2.894 N/A ARG 55.A N GLY 51.A O no hydrogen 2.884 N/A GLU 56.A N VAL 52.A O no hydrogen 2.938 N/A LYS 57.A N GLN 53.A O no hydrogen 2.974 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.858 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 2.248 N/A GLN 58.A N LEU 54.A O no hydrogen 2.925 N/A LYS 59.A N ARG 55.A O no hydrogen 2.868 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 2.599 N/A VAL 60.A N GLU 56.A O no hydrogen 2.958 N/A ARG 61.A N LYS 57.A O no hydrogen 2.972 N/A ARG 62.A N GLN 58.A O no hydrogen 2.882 N/A ILE 63.A N LYS 59.A O no hydrogen 2.868 N/A TYR 64.A N VAL 60.A O no hydrogen 3.000 N/A VAL 66.A N ARG 61.A O no hydrogen 3.048 N/A PHE 71.A N LEU 67.A O no hydrogen 3.099 N/A ARG 72.A N GLU 68.A O no hydrogen 2.843 N/A ASN 73.A N ARG 69.A O no hydrogen 2.941 N/A TYR 74.A N GLN 70.A O no hydrogen 2.869 N/A TYR 75.A N PHE 71.A O no hydrogen 2.913 N/A LYS 76.A N ARG 72.A O no hydrogen 2.900 N/A GLU 77.A N ASN 73.A O no hydrogen 2.904 N/A ALA 78.A N TYR 74.A O no hydrogen 2.902 N/A ALA 79.A N TYR 75.A O no hydrogen 2.879 N/A ARG 80.A N LYS 76.A O no hydrogen 2.925 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.660 N/A LEU 81.A N GLU 77.A O no hydrogen 3.061 N/A ASN 84.A ND2 GLU 87.A OE1 no hydrogen 2.178 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.630 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.312 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.182 N/A LEU 89.A N THR 85.A O no hydrogen 2.882 N/A LEU 90.A N GLY 86.A O no hydrogen 2.952 N/A ALA 91.A N GLU 87.A O no hydrogen 2.886 N/A LEU 92.A N ASN 88.A O no hydrogen 2.874 N/A LEU 93.A N LEU 89.A O no hydrogen 2.933 N/A GLU 94.A N LEU 90.A O no hydrogen 2.915 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 2.889 N/A ARG 96.A NE ASP 98.A OD2 no hydrogen 3.249 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 2.528 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 3.024 N/A ARG 96.A NH2 ASP 98.A OD2 no hydrogen 2.769 N/A ASP 98.A N ALA 132.A O no hydrogen 3.159 N/A ASN 99.A N ASP 98.A OD1 no hydrogen 2.747 N/A ASN 99.A ND2 GLU 94.A OE2 no hydrogen 2.648 N/A VAL 100.A N ARG 96.A O no hydrogen 2.951 N/A VAL 101.A N LEU 97.A O no hydrogen 2.872 N/A TYR 102.A N ASP 98.A O no hydrogen 2.920 N/A ARG 103.A N ASN 99.A O no hydrogen 2.874 N/A MET 104.A N VAL 100.A O no hydrogen 3.109 N/A GLY 105.A N VAL 101.A O no hydrogen 3.314 N/A PHE 106.A N VAL 101.A O no hydrogen 3.241 N/A ARG 110.A NE ASN 99.A OD1 no hydrogen 3.115 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 3.492 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.046 N/A ALA 113.A N THR 109.A O no hydrogen 2.760 N/A ARG 114.A N ARG 110.A O no hydrogen 2.884 N/A GLN 115.A N ALA 111.A O no hydrogen 2.875 N/A LEU 116.A N GLU 112.A O no hydrogen 2.946 N/A VAL 117.A N ALA 113.A O no hydrogen 2.881 N/A SER 118.A N ARG 114.A O no hydrogen 2.916 N/A HIS 119.A N GLN 115.A O no hydrogen 3.279 N/A MET 123.A N SER 143.A O no hydrogen 2.856 N/A VAL 124.A N ARG 127.A O no hydrogen 3.077 N/A ASN 125.A N VAL 141.A O no hydrogen 2.808 N/A VAL 129.A N ILE 122.A O no hydrogen 3.423 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.840 N/A VAL 136.A N GLY 95.A O no hydrogen 3.321 N/A ASN 139.A N PHE 181.A O no hydrogen 2.412 N/A ASP 140.A N SER 137.A O no hydrogen 3.264 N/A VAL 141.A N ASN 125.A OD1 no hydrogen 2.507 N/A VAL 142.A N GLY 179.A O no hydrogen 2.751 N/A SER 143.A N MET 123.A O no hydrogen 3.039 N/A SER 143.A OG ILE 144.A O no hydrogen 3.516 N/A SER 143.A OG MET 177.A O no hydrogen 2.563 N/A ARG 145.A N ALA 121.A O no hydrogen 3.153 N/A ALA 148.A N ARG 145.A O no hydrogen 3.212 N/A VAL 154.A N GLN 151.A O no hydrogen 2.935 N/A LYS 155.A N GLN 151.A O no hydrogen 3.268 N/A ALA 156.A N SER 152.A O no hydrogen 2.913 N/A ALA 157.A N ARG 153.A O no hydrogen 2.911 N/A LEU 158.A N VAL 154.A O no hydrogen 2.898 N/A GLU 159.A N LYS 155.A O no hydrogen 2.945 N/A LEU 160.A N ALA 156.A O no hydrogen 2.892 N/A ALA 161.A N ALA 157.A O no hydrogen 2.895 N/A GLU 162.A N LEU 158.A O no hydrogen 2.954 N/A GLN 163.A N LEU 160.A O no hydrogen 3.050 N/A ARG 164.A N ALA 161.A O no hydrogen 3.389 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.499 N/A LEU 170.A N PRO 167.A O no hydrogen 3.122 N/A ASP 173.A N GLU 178.A O no hydrogen 2.771 N/A LYS 176.A N ASP 173.A OD1 no hydrogen 2.607 N/A GLY 179.A N VAL 142.A O no hydrogen 2.948 N/A THR 180.A N GLU 171.A O no hydrogen 2.788 N/A PHE 181.A N ASP 140.A O no hydrogen 2.820 N/A ARG 187.A NH1 SER 191.A O no hydrogen 3.036 N/A SER 188.A OG GLU 186.A OE2 no hydrogen 2.912 N/A ASN 195.A ND2 HIS 197.A NE2 no hydrogen 2.893 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.577 N/A VAL 200.A N GLU 196.A O no hydrogen 2.958 N/A GLU 201.A N HIS 197.A O no hydrogen 2.861 N/A LEU 202.A N LEU 198.A O no hydrogen 2.910 N/A TYR 203.A N ILE 199.A O no hydrogen 2.957 N/A SER 204.A OG VAL 200.A O no hydrogen 2.984 N/A SER 204.A OG GLU 201.A O no hydrogen 2.910 N/A