Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ts2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N HIS 3.A ND1 no hydrogen 3.205 N/A HIS 5.A ND1 HIS 6.A O no hydrogen 3.177 N/A HIS 6.A NE2 ASP 36.A OD2 no hydrogen 2.629 N/A ARG 10.A N ASN 90.A OD1 no hydrogen 2.807 N/A ARG 10.A NE HIS 37.A ND1.A no hydrogen 3.298 N/A VAL 11.A N HIS 37.A O no hydrogen 2.964 N/A LEU 12.A N VAL 91.A O no hydrogen 2.780 N/A TYR 13.A N ILE 39.A O no hydrogen 2.913 N/A GLY 15.A N ALA 41.A O no hydrogen 3.098 N/A THR 16.A OG1 SER 45.A OG no hydrogen 2.873 N/A THR 21.A N HIS 24.A ND1 no hydrogen 2.842 N/A THR 21.A OG1 HIS 24.A ND1 no hydrogen 3.229 N/A LYS 22.A N PHE 151.A O no hydrogen 2.858 N/A GLY 23.A N THR 21.A OG1 no hydrogen 3.032 N/A HIS 24.A N THR 21.A OG1 no hydrogen 3.345 N/A GLY 25.A N THR 21.A O no hydrogen 2.856 N/A ASP 26.A N LYS 22.A O no hydrogen 2.838 N/A LEU 27.A N GLY 23.A O no hydrogen 3.147 N/A ILE 28.A N HIS 24.A O no hydrogen 2.831 N/A GLU 29.A N GLY 25.A O no hydrogen 2.950 N/A ARG 30.A N ASP 26.A O no hydrogen 3.125 N/A ARG 30.A NE ASP 26.A OD2 no hydrogen 2.704 N/A ARG 30.A NH2 SER 127.A OG no hydrogen 2.841 N/A ALA 31.A N LEU 27.A O no hydrogen 2.874 N/A SER 32.A N ILE 28.A O no hydrogen 2.779 N/A SER 32.A OG ASN 70.A OD1 no hydrogen 2.586 N/A ARG 33.A N GLU 29.A O no hydrogen 3.169 N/A LEU 34.A N ARG 30.A O no hydrogen 3.206 N/A LEU 34.A N ALA 31.A O no hydrogen 3.094 N/A PHE 35.A N ALA 31.A O no hydrogen 3.018 N/A HIS 37.A N ASN 9.A O no hydrogen 3.461 N/A VAL 38.A N ASN 70.A O no hydrogen 3.022 N/A ILE 39.A N VAL 11.A O no hydrogen 2.786 N/A ILE 40.A N GLU 72.A O no hydrogen 2.664 N/A ALA 41.A N TYR 13.A O no hydrogen 3.085 N/A VAL 42.A N VAL 74.A O no hydrogen 2.894 N/A ALA 43.A N GLY 15.A O no hydrogen 3.038 N/A ALA 44.A N PHE 76.A O no hydrogen 2.970 N/A SER 45.A OG THR 16.A OG1 no hydrogen 2.873 N/A SER 45.A OG ALA 43.A O no hydrogen 3.518 N/A LYS 48.A N SER 45.A O no hydrogen 2.931 N/A ASN 49.A N PRO 46.A O no hydrogen 3.148 N/A LEU 51.A N ASP 18.A OD2 no hydrogen 2.807 N/A PHE 52.A N ASP 18.A OD1 no hydrogen 2.881 N/A GLN 56.A N SER 53.A OG no hydrogen 3.203 N/A ARG 57.A N SER 53.A O no hydrogen 2.918 N/A ARG 57.A NE PHE 52.A O no hydrogen 2.904 N/A ARG 57.A NE SER 53.A O no hydrogen 3.301 N/A ARG 57.A NH1 THR 16.A O no hydrogen 3.019 N/A ARG 57.A NH1 ALA 43.A O no hydrogen 2.907 N/A ARG 57.A NH1 ALA 44.A O no hydrogen 3.551 N/A ARG 57.A NH2 ALA 44.A O no hydrogen 3.058 N/A VAL 58.A N LEU 54.A O no hydrogen 2.891 N/A ALA 59.A N GLU 55.A O no hydrogen 2.865 N/A LEU 60.A N GLN 56.A O no hydrogen 2.875 N/A ALA 61.A N ARG 57.A O no hydrogen 3.018 N/A GLN 62.A N VAL 58.A O no hydrogen 2.831 N/A GLN 62.A NE2 VAL 73.A O no hydrogen 3.680 N/A GLU 63.A N ALA 59.A O no hydrogen 2.982 N/A VAL 64.A N LEU 60.A O no hydrogen 2.975 N/A THR 65.A N ALA 61.A O no hydrogen 3.141 N/A THR 65.A N GLN 62.A O no hydrogen 3.122 N/A THR 65.A OG1 ALA 61.A O no hydrogen 2.817 N/A THR 65.A OG1 GLN 62.A O no hydrogen 3.400 N/A LYS 66.A NZ GLU 63.A OE1 no hydrogen 3.535 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.962 N/A HIS 67.A NE2 GLU 29.A OE2 no hydrogen 2.690 N/A LEU 68.A N THR 65.A O no hydrogen 2.818 N/A ASN 70.A ND2 SER 32.A O no hydrogen 2.964 N/A ASN 70.A ND2 ASP 36.A O no hydrogen 3.119 N/A GLU 72.A N VAL 38.A O no hydrogen 2.942 N/A VAL 74.A N ILE 40.A O no hydrogen 2.815 N/A PHE 76.A N VAL 42.A O no hydrogen 2.883 N/A HIS 82.A N LEU 79.A O no hydrogen 2.982 N/A PHE 83.A N LEU 79.A O no hydrogen 2.820 N/A VAL 84.A N LEU 80.A O no hydrogen 2.908 N/A LYS 85.A N HIS 82.A O no hydrogen 3.025 N/A GLU 86.A N HIS 82.A O no hydrogen 3.111 N/A GLN 87.A N PHE 83.A O no hydrogen 2.924 N/A LYS 88.A N LYS 85.A O no hydrogen 3.021 N/A ALA 89.A N VAL 84.A O no hydrogen 3.087 N/A ASN 90.A N ARG 10.A O no hydrogen 3.010 N/A ASN 90.A ND2 ASN 9.A OD1 no hydrogen 2.823 N/A PHE 92.A N GLU 120.A O no hydrogen 2.624 N/A LEU 93.A N LEU 12.A O no hydrogen 2.630 N/A ARG 94.A N MET 122.A O no hydrogen 2.913 N/A ARG 94.A NE GLU 105.A OE1 no hydrogen 3.013 N/A ARG 94.A NH1 PRO 14.A O no hydrogen 3.316 N/A ARG 94.A NH2 GLU 105.A OE1 no hydrogen 3.548 N/A ARG 94.A NH2 GLU 105.A OE2 no hydrogen 2.909 N/A LEU 96.A N LEU 124.A O no hydrogen 2.816 N/A ARG 97.A N SER 100.A OG no hydrogen 2.817 N/A ARG 97.A NH2 SER 131.A O no hydrogen 3.317 N/A SER 100.A N ARG 97.A O no hydrogen 2.951 N/A SER 100.A OG GLY 95.A O no hydrogen 3.527 N/A SER 100.A OG ARG 97.A O no hydrogen 3.374 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.817 N/A TYR 104.A N ASP 101.A OD1 no hydrogen 3.460 N/A GLU 105.A N ASP 101.A O no hydrogen 3.061 N/A PHE 106.A N PHE 102.A O no hydrogen 3.250 N/A GLN 107.A N GLU 103.A O no hydrogen 3.290 N/A LEU 108.A N TYR 104.A O no hydrogen 2.975 N/A ALA 109.A N GLU 105.A O no hydrogen 2.884 N/A ASN 110.A N PHE 106.A O no hydrogen 2.818 N/A MET 111.A N GLN 107.A O no hydrogen 2.889 N/A ASN 112.A N LEU 108.A O no hydrogen 3.010 N/A ARG 113.A N ALA 109.A O no hydrogen 2.934 N/A ARG 113.A NH2 GLU 120.A OE1 no hydrogen 3.335 N/A GLN 114.A N ASN 110.A O no hydrogen 3.169 N/A LEU 115.A N MET 111.A O no hydrogen 3.095 N/A ALA 116.A N ASN 112.A O no hydrogen 2.567 N/A VAL 119.A N ALA 116.A O no hydrogen 3.101 N/A GLU 120.A N ASN 90.A O no hydrogen 3.038 N/A MET 122.A N PHE 92.A O no hydrogen 2.873 N/A LEU 124.A N ARG 94.A O no hydrogen 3.150 N/A THR 125.A OG1 LEU 96.A O no hydrogen 3.293 N/A THR 125.A OG1 PRO 126.A O no hydrogen 3.445 N/A SER 127.A N ASP 26.A OD2 no hydrogen 3.014 N/A SER 127.A OG ASP 26.A OD1 no hydrogen 3.082 N/A SER 127.A OG ASP 26.A OD2 no hydrogen 3.281 N/A TYR 130.A N SER 127.A O no hydrogen 2.943 N/A SER 131.A N GLU 128.A O no hydrogen 3.328 N/A SER 131.A OG GLU 128.A O no hydrogen 2.935 N/A ILE 133.A N TYR 130.A O no hydrogen 3.234 N/A LEU 137.A N SER 134.A OG no hydrogen 3.184 N/A VAL 138.A N SER 134.A O no hydrogen 2.900 N/A ARG 139.A N SER 135.A O no hydrogen 3.100 N/A ARG 139.A NH1 ASP 18.A O no hydrogen 2.609 N/A GLU 140.A N THR 136.A O no hydrogen 3.057 N/A ILE 141.A N LEU 137.A O no hydrogen 2.852 N/A ALA 142.A N VAL 138.A O no hydrogen 2.903 N/A ALA 143.A N ARG 139.A O no hydrogen 2.937 N/A LEU 144.A N ILE 141.A O no hydrogen 3.187 N/A GLY 145.A N ALA 142.A O no hydrogen 2.816 N/A GLY 146.A N ILE 141.A O no hydrogen 2.853 N/A SER 149.A N ASP 147.A OD1 no hydrogen 2.774 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.640 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 3.435 N/A PHE 151.A N ILE 148.A O no hydrogen 2.924 N/A VAL 152.A N ILE 148.A O no hydrogen 3.232 N/A ALA 155.A N HIS 153.A ND1 no hydrogen 2.960 N/A ALA 157.A N HIS 153.A O no hydrogen 3.025 N/A ASP 158.A N PRO 154.A O no hydrogen 2.943 N/A ALA 159.A N ALA 155.A O no hydrogen 2.980 N/A LEU 160.A N VAL 156.A O no hydrogen 2.896 N/A ALA 161.A N ALA 157.A O no hydrogen 2.898 N/A GLU 162.A N ASP 158.A O no hydrogen 2.971 N/A ARG 163.A N ALA 159.A O no hydrogen 2.941 N/A ARG 163.A NE LEU 51.A O no hydrogen 3.374 N/A ARG 163.A NH1 ARG 163.A O no hydrogen 3.401 N/A ARG 163.A NH2 LEU 51.A O no hydrogen 3.340 N/A PHE 164.A N LEU 160.A O no hydrogen 3.224 N/A PHE 164.A N ALA 161.A O no hydrogen 3.283 N/A