Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 PRO 3.A O no hydrogen 3.445 N/A ALA 13.A N THR 9.A O no hydrogen 2.975 N/A GLN 14.A N SER 10.A O no hydrogen 2.911 N/A LEU 15.A N GLU 11.A O no hydrogen 2.912 N/A LEU 16.A N ASP 12.A O no hydrogen 2.912 N/A LEU 17.A N ALA 13.A O no hydrogen 2.913 N/A ALA 18.A N GLN 14.A O no hydrogen 2.908 N/A ALA 19.A N LEU 15.A O no hydrogen 2.906 N/A ARG 20.A N LEU 17.A O no hydrogen 2.960 N/A VAL 21.A N LEU 16.A O no hydrogen 3.272 N/A GLN 29.A NE2 VAL 30.A O no hydrogen 3.147 N/A GLU 33.A N VAL 30.A O no hydrogen 3.171 N/A TYR 37.A N VAL 46.A O no hydrogen 2.795 N/A ASN 45.A ND2 LYS 26.A O no hydrogen 2.759 N/A ILE 47.A N HIS 22.A O no hydrogen 2.808 N/A ASN 48.A N TYR 35.A O no hydrogen 2.534 N/A LYS 51.A NZ PRO 34.A O no hydrogen 2.653 N/A THR 52.A OG1 VAL 49.A O no hydrogen 2.318 N/A TRP 53.A N VAL 49.A O no hydrogen 2.913 N/A GLU 54.A N GLY 50.A O no hydrogen 2.910 N/A LYS 55.A N LYS 51.A O no hydrogen 2.912 N/A LYS 55.A NZ TYR 35.A OH no hydrogen 3.230 N/A ILE 56.A N THR 52.A O no hydrogen 2.912 N/A VAL 57.A N TRP 53.A O no hydrogen 2.911 N/A LEU 58.A N GLU 54.A O no hydrogen 2.912 N/A ALA 59.A N LYS 55.A O no hydrogen 2.912 N/A ALA 60.A N ILE 56.A O no hydrogen 2.910 N/A ARG 61.A N VAL 57.A O no hydrogen 2.910 N/A ILE 62.A N LEU 58.A O no hydrogen 2.913 N/A ILE 63.A N ALA 59.A O no hydrogen 2.913 N/A ALA 64.A N ALA 60.A O no hydrogen 2.911 N/A ALA 65.A N ARG 61.A O no hydrogen 2.906 N/A ILE 66.A N ILE 62.A O no hydrogen 3.247 N/A ILE 66.A N ILE 63.A O no hydrogen 3.040 N/A VAL 72.A N PRO 69.A O no hydrogen 3.409 N/A SER 76.A N ILE 97.A O no hydrogen 2.809 N/A SER 77.A OG ASP 128.A OD1 no hydrogen 2.844 N/A GLY 81.A N ARG 78.A O no hydrogen 3.490 N/A GLN 82.A NE2 SER 77.A O no hydrogen 3.050 N/A VAL 85.A N GLY 81.A O no hydrogen 2.913 N/A LEU 86.A N GLN 82.A O no hydrogen 2.909 N/A LYS 87.A N ARG 83.A O no hydrogen 2.910 N/A TYR 88.A N ALA 84.A O no hydrogen 2.909 N/A ALA 89.A N VAL 85.A O no hydrogen 2.911 N/A ALA 90.A N LEU 86.A O no hydrogen 2.910 N/A HIS 91.A N LYS 87.A O no hydrogen 2.910 N/A THR 92.A N TYR 88.A O no hydrogen 2.909 N/A ILE 97.A N ALA 74.A O no hydrogen 2.793 N/A GLY 99.A N SER 76.A O no hydrogen 2.801 N/A SER 105.A N GLU 134.A OE1 no hydrogen 2.566 N/A SER 105.A OG THR 102.A O no hydrogen 3.272 N/A SER 105.A OG GLU 134.A OE1 no hydrogen 3.407 N/A PHE 106.A N GLU 134.A OE1 no hydrogen 2.748 N/A THR 107.A N GLU 134.A OE1 no hydrogen 3.125 N/A THR 107.A N GLU 134.A OE2 no hydrogen 3.023 N/A THR 107.A OG1 GLU 134.A OE2 no hydrogen 2.482 N/A THR 111.A N ASN 108.A O no hydrogen 3.401 N/A THR 111.A OG1 GLY 104.A O no hydrogen 2.770 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.712 N/A PHE 114.A N THR 111.A O no hydrogen 3.121 N/A LYS 115.A NZ THR 95.A OG1 no hydrogen 3.314 N/A ARG 118.A N ASP 71.A OD1 no hydrogen 2.802 N/A VAL 120.A N PRO 141.A O no hydrogen 2.800 N/A ILE 121.A N VAL 73.A O no hydrogen 2.804 N/A VAL 122.A N ILE 143.A O no hydrogen 2.802 N/A THR 123.A OG1 ASP 124.A OD1 no hydrogen 3.405 N/A SER 127.A N ASP 124.A O no hydrogen 2.984 N/A SER 127.A OG SER 77.A OG no hydrogen 3.053 N/A SER 127.A OG ASP 124.A O no hydrogen 3.040 N/A SER 127.A OG ASP 128.A OD2 no hydrogen 3.508 N/A ASP 128.A N ASP 124.A O no hydrogen 2.724 N/A ALA 131.A N ASP 128.A O no hydrogen 2.349 N/A LYS 133.A N ALA 129.A O no hydrogen 2.910 N/A GLU 134.A N GLN 130.A O no hydrogen 2.912 N/A SER 135.A N ALA 131.A O no hydrogen 2.911 N/A SER 135.A OG ILE 132.A O no hydrogen 2.526 N/A SER 136.A N ILE 132.A O no hydrogen 2.908 N/A SER 136.A OG LYS 133.A O no hydrogen 2.402 N/A TYR 137.A N LYS 133.A O no hydrogen 3.164 N/A VAL 138.A N SER 135.A O no hydrogen 2.940 N/A ILE 143.A N VAL 120.A O no hydrogen 2.802 N/A THR 146.A OG1 GLU 33.A OE1 no hydrogen 3.495 N/A THR 146.A OG1 ALA 158.A O no hydrogen 3.303 N/A THR 146.A OG1 ILE 159.A O no hydrogen 3.412 N/A ASP 149.A N ASP 147.A OD1 no hydrogen 2.885 N/A SER 150.A N ASP 147.A O no hydrogen 3.124 N/A SER 150.A OG PRO 151.A O no hydrogen 3.409 N/A ASP 156.A N VAL 142.A O no hydrogen 2.802 N/A CYS 161.A N THR 146.A O no hydrogen 2.798 N/A CYS 161.A SG ASN 162.A O no hydrogen 3.382 N/A CYS 161.A SG ASN 163.A OD1 no hydrogen 3.875 N/A ASN 162.A ND2 ARG 20.A O no hydrogen 2.719 N/A ASN 163.A ND2 THR 123.A O no hydrogen 3.646 N/A ASN 163.A ND2 LEU 145.A O no hydrogen 2.784 N/A ARG 164.A N ASN 162.A OD1 no hydrogen 2.917 N/A SER 168.A N GLY 165.A O no hydrogen 3.288 N/A SER 168.A OG ASN 162.A O no hydrogen 2.640 N/A SER 168.A OG GLY 165.A O no hydrogen 2.954 N/A LEU 171.A N HIS 167.A O no hydrogen 3.051 N/A ILE 172.A N SER 168.A O no hydrogen 2.909 N/A TRP 173.A N ILE 169.A O no hydrogen 2.910 N/A TYR 174.A N GLY 170.A O no hydrogen 2.910 N/A LEU 175.A N LEU 171.A O no hydrogen 2.910 N/A LEU 176.A N ILE 172.A O no hydrogen 2.911 N/A ALA 177.A N TRP 173.A O no hydrogen 2.912 N/A ARG 178.A N TYR 174.A O no hydrogen 2.910 N/A ARG 178.A NH1 ASP 12.A OD1 no hydrogen 3.390 N/A GLU 179.A N LEU 175.A O no hydrogen 2.911 N/A VAL 180.A N LEU 176.A O no hydrogen 2.911 N/A LEU 181.A N ALA 177.A O no hydrogen 2.910 N/A ARG 182.A N ARG 178.A O no hydrogen 2.910 N/A LEU 183.A N GLU 179.A O no hydrogen 2.935 N/A ARG 190.A NH2 THR 9.A OG1 no hydrogen 3.148 N/A THR 191.A N ASP 189.A OD1 no hydrogen 3.118 N/A THR 191.A OG1 ASP 189.A OD1 no hydrogen 2.894 N/A THR 191.A OG1 GLN 192.A OE1 no hydrogen 2.764 N/A TYR 201.A N PRO 198.A O no hydrogen 2.842 N/A