Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w6i_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 2.587 N/A ARG 8.A N PRO 4.A O no hydrogen 3.387 N/A ARG 8.A NH2 GLY 41.A O no hydrogen 2.905 N/A PHE 9.A N MET 5.A O no hydrogen 3.114 N/A HIS 11.A N MET 7.A O no hydrogen 3.147 N/A LEU 12.A N ARG 8.A O no hydrogen 3.012 N/A LYS 13.A N PHE 9.A O no hydrogen 3.055 N/A LYS 13.A NZ GLU 46.A OE1 no hydrogen 2.412 N/A LYS 14.A N ARG 10.A O no hydrogen 3.231 N/A LYS 14.A N HIS 11.A O no hydrogen 3.207 N/A THR 15.A N HIS 11.A O no hydrogen 3.127 N/A THR 15.A N LEU 12.A O no hydrogen 3.276 N/A THR 15.A OG1 HIS 11.A O no hydrogen 3.217 N/A SER 16.A N LEU 12.A O no hydrogen 3.037 N/A SER 16.A OG LEU 12.A O no hydrogen 3.443 N/A GLU 18.A N THR 15.A O no hydrogen 3.226 N/A ALA 19.A N SER 16.A O no hydrogen 3.344 N/A GLY 21.A N PHE 33.A O no hydrogen 2.928 N/A TYR 23.A N GLY 31.A O no hydrogen 3.172 N/A SER 25.A N GLY 29.A O no hydrogen 2.806 N/A SER 25.A OG GLU 129.A OE2 no hydrogen 2.893 N/A GLY 31.A N TYR 23.A O no hydrogen 2.873 N/A PHE 33.A N GLY 21.A O no hydrogen 2.749 N/A CYS 34.A N GLU 128.A O no hydrogen 2.683 N/A CYS 34.A SG ARG 36.A O no hydrogen 3.012 N/A CYS 34.A SG TYR 125.A O no hydrogen 3.318 N/A LYS 35.A N ALA 19.A O no hydrogen 2.702 N/A ILE 38.A N ILE 124.A O no hydrogen 2.775 N/A GLY 41.A N ALA 120.A O no hydrogen 2.523 N/A GLU 42.A N ASP 39.A O no hydrogen 3.249 N/A VAL 44.A N ILE 118.A O no hydrogen 2.717 N/A TYR 47.A N ILE 116.A O no hydrogen 2.819 N/A TYR 47.A OH TYR 73.A O no hydrogen 3.027 N/A ILE 50.A N ASP 84.A O no hydrogen 2.909 N/A ILE 52.A N VAL 82.A O no hydrogen 2.969 N/A SER 54.A N SER 80.A O no hydrogen 2.979 N/A SER 54.A OG ASP 79.A O no hydrogen 3.330 N/A LEU 56.A N ARG 53.A O no hydrogen 3.029 N/A THR 57.A N SER 54.A O no hydrogen 3.320 N/A THR 57.A OG1 SER 54.A O no hydrogen 3.338 N/A ARG 60.A N LEU 56.A O no hydrogen 3.303 N/A ARG 60.A NH1 ASP 84.A OD2 no hydrogen 2.784 N/A GLU 61.A N THR 57.A O no hydrogen 2.840 N/A LYS 62.A N ASP 58.A O no hydrogen 3.378 N/A TYR 63.A N LYS 59.A O no hydrogen 3.252 N/A TYR 64.A N ARG 60.A O no hydrogen 2.765 N/A TYR 64.A OH ASP 84.A OD2 no hydrogen 2.774 N/A ASP 65.A N GLU 61.A O no hydrogen 2.932 N/A SER 66.A N LYS 62.A O no hydrogen 3.036 N/A SER 66.A N TYR 63.A O no hydrogen 3.178 N/A SER 66.A OG TYR 63.A O no hydrogen 2.701 N/A LYS 67.A N TYR 63.A O no hydrogen 3.331 N/A LYS 67.A N TYR 64.A O no hydrogen 3.270 N/A GLY 68.A N ASP 65.A O no hydrogen 3.177 N/A ILE 69.A N TYR 64.A O no hydrogen 3.266 N/A PHE 75.A N VAL 83.A O no hydrogen 2.832 N/A ARG 76.A NH1 SER 54.A OG no hydrogen 2.864 N/A ARG 76.A NH1 ASP 78.A O no hydrogen 2.890 N/A ARG 76.A NH2 SER 54.A OG no hydrogen 3.164 N/A ILE 77.A N GLU 81.A O no hydrogen 2.975 N/A ASP 78.A N GLU 81.A O no hydrogen 3.352 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.783 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.956 N/A VAL 82.A N ILE 52.A O no hydrogen 2.986 N/A VAL 83.A N PHE 75.A O no hydrogen 2.868 N/A ASP 84.A N ILE 50.A O no hydrogen 2.711 N/A ALA 85.A N TYR 73.A O no hydrogen 3.259 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.133 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.971 N/A ASN 90.A ND2 GLU 46.A O no hydrogen 2.736 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.015 N/A ARG 93.A N ASN 90.A O no hydrogen 3.180 N/A ARG 93.A NH1 ALA 85.A O no hydrogen 3.172 N/A PHE 94.A N ALA 91.A O no hydrogen 3.117 N/A ILE 95.A N ALA 92.A O no hydrogen 3.316 N/A ASN 96.A ND2 HIS 28.A O no hydrogen 3.175 N/A ASN 96.A ND2 ARG 30.A O no hydrogen 3.315 N/A ASN 96.A ND2 GLU 129.A OE2 no hydrogen 2.963 N/A CYS 99.A SG HIS 97.A NE2 no hydrogen 3.757 N/A GLU 100.A N SER 98.A OG no hydrogen 2.830 N/A ASN 102.A ND2 GLU 128.A OE2 no hydrogen 3.554 N/A ASN 102.A ND2 GLU 129.A O no hydrogen 3.023 N/A CYS 103.A SG ASN 102.A OD1 no hydrogen 3.741 N/A TYR 104.A N PHE 119.A O no hydrogen 3.025 N/A ARG 106.A N VAL 117.A O no hydrogen 3.192 N/A ILE 108.A N HIS 115.A O no hydrogen 2.835 N/A ILE 110.A N GLN 113.A O no hydrogen 2.883 N/A LYS 114.A NZ ASP 78.A OD2 no hydrogen 2.703 N/A HIS 115.A N ILE 108.A O no hydrogen 2.881 N/A VAL 117.A N ARG 106.A O no hydrogen 3.068 N/A ILE 118.A N ILE 45.A O no hydrogen 2.836 N/A PHE 119.A N TYR 104.A O no hydrogen 2.789 N/A ALA 120.A N GLU 42.A O no hydrogen 2.854 N/A MET 121.A N ASN 102.A O no hydrogen 2.827 N/A ARG 122.A NH2 GLU 128.A OE1 no hydrogen 3.141 N/A ILE 124.A N ILE 38.A O no hydrogen 2.797 N/A TYR 125.A N GLU 128.A OE1 no hydrogen 3.286 N/A ARG 126.A N ASN 37.A OD1 no hydrogen 2.715 N/A GLY 127.A N CYS 34.A O no hydrogen 2.812 N/A GLU 128.A N TYR 125.A O no hydrogen 3.348 N/A LEU 130.A N LEU 32.A O no hydrogen 2.674 N/A THR 131.A N ASN 102.A OD1 no hydrogen 2.781 N/A THR 131.A OG1 ASN 102.A OD1 no hydrogen 3.352 N/A TYR 132.A N ASN 96.A O no hydrogen 3.393 N/A TYR 134.A N HIS 97.A ND1 no hydrogen 2.975 N/A TYR 134.A OH ILE 95.A O no hydrogen 2.371 N/A LYS 135.A N ASP 133.A OD1 no hydrogen 3.007 N/A GLU 139.A N ASN 159.A O no hydrogen 3.280 N/A SER 142.A N ASP 140.A OD2 no hydrogen 3.453 N/A LEU 145.A N ASN 159.A OD1 no hydrogen 3.112 N/A CYS 147.A N LYS 156.A O no hydrogen 3.031 N/A ASN 148.A ND2 ILE 27.A O no hydrogen 3.153 N/A CYS 154.A SG CYS 147.A O no hydrogen 3.604 N/A ARG 155.A NH1 ASP 133.A OD1 no hydrogen 3.139 N/A ARG 155.A NH2 ASP 133.A OD1 no hydrogen 3.530 N/A ARG 155.A NH2 ASP 133.A OD2 no hydrogen 3.308 N/A LEU 158.A N LEU 145.A O no hydrogen 2.671 N/A ASN 159.A ND2 ASN 143.A O no hydrogen 3.333 N/A