Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdg_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N LYS 2.A O no hydrogen 3.123 N/A TYR 7.A N LEU 3.A O no hydrogen 3.099 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.201 N/A LYS 8.A N HIS 4.A O no hydrogen 3.207 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.673 N/A VAL 12.A N TYR 7.A O no hydrogen 2.833 N/A LYS 13.A N ASP 9.A O no hydrogen 3.414 N/A LYS 14.A N GLU 10.A O no hydrogen 3.266 N/A LYS 14.A N VAL 11.A O no hydrogen 3.244 N/A LEU 15.A N VAL 11.A O no hydrogen 3.444 N/A MET 16.A N VAL 12.A O no hydrogen 3.309 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.166 N/A ASN 20.A N THR 17.A O no hydrogen 3.420 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.366 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.621 N/A SER 23.A N GLN 26.A OE1 no hydrogen 3.294 N/A MET 25.A N SER 23.A OG no hydrogen 3.274 N/A GLN 26.A N SER 23.A O no hydrogen 3.038 N/A GLU 31.A N THR 156.A O no hydrogen 3.418 N/A ILE 33.A N LEU 90.A O no hydrogen 3.498 N/A THR 34.A N THR 154.A O no hydrogen 3.109 N/A LEU 35.A N VAL 88.A O no hydrogen 2.507 N/A ASN 36.A N ASP 152.A O no hydrogen 3.183 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.091 N/A MET 37.A N CYS 86.A O no hydrogen 3.007 N/A VAL 39.A N MET 37.A O no hydrogen 3.120 N/A GLY 40.A N ILE 84.A O no hydrogen 2.725 N/A ALA 44.A N GLU 41.A O no hydrogen 3.434 N/A LEU 48.A N ASP 45.A O no hydrogen 3.390 N/A LEU 49.A N LYS 46.A O no hydrogen 3.103 N/A ASN 51.A N LYS 47.A O no hydrogen 2.913 N/A ALA 52.A N LEU 48.A O no hydrogen 2.772 N/A ALA 53.A N LEU 49.A O no hydrogen 2.694 N/A ALA 54.A N ASP 50.A O no hydrogen 2.674 N/A ASP 55.A N ASN 51.A O no hydrogen 3.101 N/A ALA 57.A N ALA 53.A O no hydrogen 2.746 N/A ALA 58.A N ALA 54.A O no hydrogen 2.709 N/A ILE 59.A N ASP 55.A O no hydrogen 3.070 N/A SER 60.A N LEU 56.A O no hydrogen 2.605 N/A SER 60.A OG LEU 56.A O no hydrogen 2.896 N/A SER 60.A OG GLN 62.A O no hydrogen 2.597 N/A GLN 62.A N SER 60.A OG no hydrogen 3.385 N/A LEU 65.A N LYS 87.A O no hydrogen 3.066 N/A THR 67.A N GLY 85.A O no hydrogen 3.195 N/A THR 67.A OG1 LYS 68.A O no hydrogen 3.180 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.563 N/A LYS 68.A NZ THR 67.A O no hydrogen 3.218 N/A SER 72.A OG ILE 78.A O no hydrogen 2.725 N/A PHE 76.A N VAL 73.A O no hydrogen 3.388 N/A LYS 77.A N ALA 74.A O no hydrogen 2.840 N/A LYS 77.A NZ ALA 74.A O no hydrogen 3.535 N/A ILE 78.A N VAL 73.A O no hydrogen 3.461 N/A ARG 79.A NE SER 72.A OG no hydrogen 3.336 N/A GLN 80.A NE2 ALA 69.A O no hydrogen 2.799 N/A TYR 82.A OH ALA 42.A O no hydrogen 3.129 N/A CYS 86.A N MET 37.A O no hydrogen 3.180 N/A CYS 86.A SG MET 37.A O no hydrogen 3.547 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.684 N/A LYS 87.A N LEU 65.A O no hydrogen 3.073 N/A VAL 88.A N LEU 35.A O no hydrogen 2.743 N/A MET 95.A N ARG 91.A O no hydrogen 2.927 N/A TRP 96.A N GLU 93.A O no hydrogen 3.280 N/A GLU 97.A N GLU 93.A O no hydrogen 3.105 N/A PHE 98.A N ARG 94.A O no hydrogen 3.094 N/A PHE 99.A N MET 95.A O no hydrogen 3.252 N/A GLU 100.A N TRP 96.A O no hydrogen 2.780 N/A LEU 102.A N PHE 99.A O no hydrogen 3.009 N/A ILE 103.A N PHE 99.A O no hydrogen 3.356 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.660 N/A ALA 106.A N LEU 102.A O no hydrogen 3.041 N/A VAL 107.A N LEU 102.A O no hydrogen 2.810 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.517 N/A ILE 110.A N VAL 107.A O no hydrogen 3.068 N/A ARG 111.A NE GLU 133.A OE2 no hydrogen 2.935 N/A ARG 111.A NH1 GLU 133.A OE2 no hydrogen 3.418 N/A ARG 111.A NH2 ASP 112.A OD2 no hydrogen 2.632 N/A SER 120.A OG SER 117.A O no hydrogen 3.451 N/A SER 120.A OG SER 128.A O no hydrogen 2.685 N/A ASP 122.A N ASN 126.A O no hydrogen 3.364 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.248 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.573 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.682 N/A SER 128.A N SER 120.A O no hydrogen 3.302 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.276 N/A MET 129.A N ILE 153.A O no hydrogen 2.752 N/A VAL 131.A N LEU 151.A O no hydrogen 3.049 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.562 N/A PHE 137.A N GLN 134.A O no hydrogen 3.443 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.702 N/A LYS 144.A NZ ASP 141.A OD1 no hydrogen 2.662 N/A LEU 151.A N VAL 131.A O no hydrogen 3.036 N/A ASP 152.A N ASN 36.A O no hydrogen 3.086 N/A ILE 153.A N MET 129.A O no hydrogen 3.203 N/A THR 154.A OG1 TYR 127.A O no hydrogen 3.470 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.276 N/A ILE 155.A N TYR 127.A O no hydrogen 3.053 N/A THR 156.A OG1 GLU 31.A OE2 no hydrogen 3.124 N/A THR 156.A OG1 ASN 126.A OD1 no hydrogen 2.577 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.301 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.831 N/A THR 158.A N ARG 29.A O no hydrogen 3.385 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.480 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.446 N/A SER 161.A OG ASP 162.A OD1 no hydrogen 2.774 N/A GLU 164.A N SER 161.A O no hydrogen 3.185 N/A GLY 165.A N SER 161.A O no hydrogen 2.832 N/A ARG 166.A N ASP 162.A O no hydrogen 2.714 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 2.470 N/A ALA 167.A N GLU 163.A O no hydrogen 3.033 N/A LEU 168.A N GLU 164.A O no hydrogen 3.410 N/A LEU 169.A N GLY 165.A O no hydrogen 3.503 N/A ALA 170.A N ARG 166.A O no hydrogen 2.600 N/A ALA 171.A N LEU 168.A O no hydrogen 2.999 N/A PHE 172.A N LEU 169.A O no hydrogen 3.332 N/A ASP 173.A N ALA 170.A O no hydrogen 3.320 N/A