Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l1o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 TYR 23.A O no hydrogen 3.105 N/A LYS 5.A N SER 25.A O no hydrogen 2.355 N/A LYS 5.A NZ GLU 13.A OE1 no hydrogen 2.929 N/A LYS 5.A NZ GLU 13.A OE2 no hydrogen 3.023 N/A LEU 7.A N ASP 84.A OD2 no hydrogen 3.133 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.216 N/A VAL 10.A N THR 6.A O no hydrogen 2.995 N/A LYS 11.A N LEU 7.A O no hydrogen 3.096 N/A LYS 11.A NZ GLN 89.A OE1 no hydrogen 3.543 N/A SER 12.A N TYR 8.A O no hydrogen 2.646 N/A GLU 13.A N GLU 9.A O no hydrogen 2.667 N/A ASN 14.A N LYS 11.A O no hydrogen 2.628 N/A LEU 15.A N VAL 10.A O no hydrogen 3.145 N/A GLN 17.A N ASN 14.A O no hydrogen 3.282 N/A ASP 22.A N VAL 138.A O no hydrogen 3.176 N/A PHE 24.A N VAL 136.A O no hydrogen 3.431 N/A SER 25.A N ASN 3.A O no hydrogen 2.868 N/A SER 26.A N PHE 134.A O no hydrogen 3.315 N/A SER 26.A OG LYS 5.A O no hydrogen 2.854 N/A SER 26.A OG VAL 27.A O no hydrogen 3.030 N/A ALA 28.A N PHE 132.A O no hydrogen 3.150 N/A THR 29.A N ALA 83.A O no hydrogen 2.955 N/A THR 29.A OG1 SER 131.A OG no hydrogen 3.103 N/A VAL 30.A N ARG 130.A O no hydrogen 2.725 N/A VAL 31.A N ASN 81.A O no hydrogen 2.532 N/A TYR 32.A N ASN 81.A O no hydrogen 3.349 N/A ARG 34.A N SER 79.A O no hydrogen 3.201 N/A CYS 38.A SG LYS 35.A O no hydrogen 2.758 N/A CYS 38.A SG GLU 36.A O no hydrogen 3.518 N/A TYR 40.A N ARG 75.A O no hydrogen 3.171 N/A ALA 42.A N LYS 73.A O no hydrogen 2.431 N/A CYS 43.A N LYS 50.A O no hydrogen 2.970 N/A CYS 43.A SG THR 45.A OG1 no hydrogen 2.359 N/A CYS 48.A N THR 45.A O no hydrogen 3.047 N/A VAL 52.A N GLN 41.A O no hydrogen 2.964 N/A ILE 53.A N ARG 61.A O no hydrogen 2.959 N/A GLN 55.A N LEU 59.A O no hydrogen 3.136 N/A GLN 55.A NE2 GLU 68.A OE2 no hydrogen 3.147 N/A TYR 60.A N PHE 69.A O no hydrogen 2.526 N/A ARG 61.A N ILE 53.A O no hydrogen 3.182 N/A ARG 61.A NE ASP 66.A OD1 no hydrogen 3.274 N/A ARG 61.A NH2 ASP 66.A OD1 no hydrogen 3.431 N/A CYS 62.A N THR 67.A O no hydrogen 3.195 N/A CYS 65.A SG THR 45.A OG1 no hydrogen 3.507 N/A PHE 69.A N TYR 60.A O no hydrogen 3.036 N/A LYS 73.A NZ PRO 44.A O no hydrogen 3.244 N/A ARG 75.A N TYR 40.A O no hydrogen 3.379 N/A MET 76.A N GLN 95.A OE1 no hydrogen 2.716 N/A ILE 77.A N CYS 38.A O no hydrogen 2.948 N/A LEU 78.A N CYS 93.A O no hydrogen 3.263 N/A VAL 80.A N VAL 91.A O no hydrogen 2.844 N/A ASN 81.A N TYR 32.A O no hydrogen 2.693 N/A ILE 82.A N GLN 89.A O no hydrogen 3.047 N/A ALA 83.A N THR 29.A O no hydrogen 2.702 N/A ASP 84.A N GLU 87.A O no hydrogen 2.474 N/A GLN 86.A N ASP 84.A OD1 no hydrogen 2.617 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.610 N/A ASN 88.A ND2 ASN 81.A OD1 no hydrogen 2.534 N/A GLN 89.A N ILE 82.A O no hydrogen 2.492 N/A VAL 91.A N VAL 80.A O no hydrogen 2.930 N/A THR 92.A N ALA 146.A O no hydrogen 2.745 N/A CYS 93.A N LEU 78.A O no hydrogen 2.870 N/A CYS 93.A SG LEU 78.A O no hydrogen 3.562 N/A CYS 93.A SG VAL 91.A O no hydrogen 4.001 N/A SER 97.A OG PHE 94.A O no hydrogen 3.232 N/A ALA 98.A N PHE 94.A O no hydrogen 3.077 N/A GLU 99.A N GLN 95.A O no hydrogen 2.982 N/A GLU 99.A N GLU 96.A O no hydrogen 3.198 N/A ALA 100.A N GLU 96.A O no hydrogen 3.436 N/A ALA 100.A N SER 97.A O no hydrogen 2.530 N/A ILE 101.A N SER 97.A O no hydrogen 3.161 N/A LEU 102.A N ALA 98.A O no hydrogen 3.034 N/A GLY 103.A N GLU 99.A O no hydrogen 2.971 N/A ALA 106.A N GLU 99.A OE2 no hydrogen 3.160 N/A LEU 109.A N ASN 105.A O no hydrogen 2.793 N/A GLY 110.A N ALA 106.A O no hydrogen 3.067 N/A GLU 111.A N ALA 107.A O no hydrogen 3.340 N/A LYS 113.A N GLY 110.A O no hydrogen 2.928 N/A ASP 114.A N GLU 111.A O no hydrogen 2.739 N/A LYS 115.A NZ GLU 111.A OE2 no hydrogen 3.225 N/A ALA 119.A N ASN 116.A OD1 no hydrogen 3.013 N/A GLU 122.A N GLN 118.A O no hydrogen 2.753 N/A VAL 123.A N PHE 120.A O no hydrogen 2.775 N/A GLN 125.A N GLU 121.A O no hydrogen 2.771 N/A ASN 126.A N GLU 122.A O no hydrogen 2.731 N/A ALA 127.A N VAL 123.A O no hydrogen 3.018 N/A ASN 128.A N GLN 125.A O no hydrogen 3.155 N/A PHE 129.A N VAL 30.A O no hydrogen 2.713 N/A SER 131.A OG THR 29.A OG1 no hydrogen 3.103 N/A PHE 132.A N ALA 28.A O no hydrogen 3.078 N/A ILE 133.A N LYS 152.A O no hydrogen 2.775 N/A PHE 134.A N SER 26.A O no hydrogen 2.968 N/A ARG 135.A N ASP 150.A O no hydrogen 3.210 N/A ARG 135.A NH1 SER 25.A OG no hydrogen 2.853 N/A VAL 136.A N PHE 24.A O no hydrogen 2.929 N/A ARG 137.A N THR 147.A O no hydrogen 2.936 N/A VAL 138.A N ASP 22.A O no hydrogen 2.941 N/A LYS 139.A N LYS 145.A O no hydrogen 3.208 N/A THR 142.A N GLU 141.A OE2 no hydrogen 3.116 N/A LYS 145.A N LYS 139.A O no hydrogen 2.655 N/A THR 147.A N ARG 137.A O no hydrogen 2.983 N/A VAL 148.A N THR 92.A O no hydrogen 3.004 N/A ASP 150.A N ARG 135.A O no hydrogen 3.383 N/A LYS 152.A N ILE 133.A O no hydrogen 3.086 N/A GLU 158.A N ASP 155.A OD1 no hydrogen 2.514 N/A TYR 159.A N TYR 156.A O no hydrogen 3.013 N/A GLY 160.A N TYR 156.A O no hydrogen 2.647 N/A ARG 161.A N ARG 157.A O no hydrogen 3.191 N/A ARG 162.A N GLU 158.A O no hydrogen 3.200 N/A LEU 163.A N TYR 159.A O no hydrogen 2.820 N/A VAL 164.A N GLY 160.A O no hydrogen 2.775 N/A MET 165.A N ARG 161.A O no hydrogen 2.953 N/A SER 166.A N ARG 162.A O no hydrogen 3.035 N/A ILE 167.A N LEU 163.A O no hydrogen 2.890 N/A ILE 167.A N VAL 164.A O no hydrogen 2.886 N/A ARG 168.A N VAL 164.A O no hydrogen 2.996 N/A ARG 169.A N MET 165.A O no hydrogen 2.690 N/A SER 170.A N SER 166.A O no hydrogen 2.765 N/A SER 170.A OG SER 166.A O no hydrogen 2.538 N/A SER 170.A OG ILE 167.A O no hydrogen 2.332 N/A ALA 171.A N ILE 167.A O no hydrogen 2.821 N/A LEU 172.A N ARG 168.A O no hydrogen 3.195 N/A