Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sx5_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 30.A OG1 no hydrogen 3.206 N/A CYS 4.A N SER 31.A O no hydrogen 2.798 N/A GLY 6.A N SER 33.A O no hydrogen 3.147 N/A ILE 7.A N ASP 35.A O no hydrogen 2.545 N/A GLY 8.A N PHE 12.A O no hydrogen 2.894 N/A ILE 9.A N GLY 6.A O no hydrogen 3.120 N/A PHE 12.A N ILE 9.A O no hydrogen 3.306 N/A LYS 13.A N GLY 10.A O no hydrogen 3.093 N/A SER 15.A OG SER 17.A O no hydrogen 3.270 N/A SER 17.A OG HIS 37.A O no hydrogen 2.861 N/A ILE 18.A N HIS 37.A O no hydrogen 2.729 N/A ASP 19.A N ASN 22.A OD1 no hydrogen 2.853 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.963 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.379 N/A ASN 22.A N ASP 19.A OD1 no hydrogen 2.957 N/A ASN 22.A ND2 SER 17.A O no hydrogen 3.014 N/A HIS 25.A N ASN 22.A O no hydrogen 3.279 N/A PHE 26.A N ILE 23.A O no hydrogen 3.108 N/A LYS 27.A N LYS 24.A O no hydrogen 3.498 N/A CYS 29.A N PHE 26.A O no hydrogen 3.305 N/A CYS 29.A SG SER 31.A O no hydrogen 3.346 N/A THR 30.A OG1 LYS 2.A O no hydrogen 2.913 N/A ILE 32.A N GLU 67.A O no hydrogen 2.759 N/A SER 33.A N CYS 4.A O no hydrogen 2.524 N/A ILE 38.A N LEU 73.A O no hydrogen 2.957 N/A LEU 39.A N SER 17.A OG no hydrogen 2.974 N/A ALA 42.A N LEU 39.A O no hydrogen 2.998 N/A ARG 44.A N PRO 40.A O no hydrogen 3.217 N/A GLY 45.A N VAL 41.A O no hydrogen 3.022 N/A ASP 46.A N THR 51.A O no hydrogen 2.982 N/A PHE 48.A N ASP 46.A OD1 no hydrogen 2.992 N/A THR 49.A OG1 THR 49.A O no hydrogen 2.528 N/A THR 51.A N ASP 46.A O no hydrogen 3.143 N/A LEU 54.A N ALA 42.A O no hydrogen 2.661 N/A GLN 57.A N ASP 55.A OD2 no hydrogen 3.018 N/A GLU 58.A N ASP 55.A O no hydrogen 2.937 N/A ILE 61.A N GLU 58.A O no hydrogen 3.228 N/A LEU 62.A N LEU 59.A O no hydrogen 3.225 N/A LYS 63.A N ASP 60.A O no hydrogen 3.272 N/A THR 64.A OG1 CYS 29.A O no hydrogen 2.413 N/A THR 64.A OG1 ILE 61.A O no hydrogen 3.547 N/A VAL 65.A N LEU 62.A O no hydrogen 3.188 N/A LYS 66.A N THR 30.A O no hydrogen 3.098 N/A ILE 68.A N ILE 92.A O no hydrogen 3.038 N/A THR 69.A N ILE 32.A O no hydrogen 2.992 N/A THR 69.A OG1 ILE 32.A O no hydrogen 3.264 N/A GLY 70.A N GLY 34.A O no hydrogen 2.909 N/A PHE 71.A N ASP 35.A OD1 no hydrogen 3.205 N/A LEU 72.A N SER 104.A O no hydrogen 2.887 N/A LEU 73.A N LEU 36.A O no hydrogen 3.419 N/A ILE 74.A N ALA 106.A O no hydrogen 2.809 N/A GLN 75.A N ILE 38.A O no hydrogen 2.823 N/A TRP 77.A NE1 ASP 83.A O no hydrogen 2.687 N/A LEU 84.A N LEU 115.A O no hydrogen 3.216 N/A PHE 87.A N LEU 84.A O no hydrogen 3.030 N/A GLU 88.A N HIS 85.A O no hydrogen 3.167 N/A LEU 90.A N PHE 87.A O no hydrogen 3.258 N/A GLU 91.A N LYS 66.A O no hydrogen 3.021 N/A ILE 92.A N LYS 66.A O no hydrogen 3.140 N/A ILE 93.A N GLU 122.A O no hydrogen 3.093 N/A ARG 94.A N ILE 68.A O no hydrogen 2.752 N/A ARG 94.A NE GLU 67.A OE2 no hydrogen 3.226 N/A GLY 95.A N GLY 70.A O no hydrogen 3.143 N/A ARG 96.A N THR 69.A O no hydrogen 2.874 N/A THR 97.A OG1 ASP 35.A OD1 no hydrogen 2.200 N/A LYS 98.A NZ GLY 95.A O no hydrogen 3.401 N/A LYS 98.A NZ ARG 96.A O no hydrogen 3.522 N/A LYS 98.A NZ ASP 125.A OD2 no hydrogen 3.305 N/A GLN 99.A N PHE 103.A O no hydrogen 2.779 N/A GLY 101.A N LYS 98.A O no hydrogen 2.826 N/A GLN 102.A N GLN 99.A O no hydrogen 3.094 N/A PHE 103.A N GLN 99.A O no hydrogen 3.233 N/A SER 104.A N ASP 127.A O no hydrogen 3.019 N/A SER 104.A OG ASP 125.A O no hydrogen 3.110 N/A ALA 106.A N LEU 72.A O no hydrogen 2.979 N/A VAL 107.A N ILE 129.A O no hydrogen 3.097 N/A VAL 108.A N ILE 74.A O no hydrogen 2.974 N/A SER 109.A N SER 131.A O no hydrogen 2.727 N/A LEU 110.A N ASN 133.A OD1 no hydrogen 2.890 N/A THR 113.A N THR 82.A O no hydrogen 2.647 N/A THR 113.A OG1 THR 82.A O no hydrogen 3.065 N/A SER 114.A N THR 82.A O no hydrogen 3.218 N/A GLY 116.A N TRP 183.A O no hydrogen 3.024 N/A SER 119.A OG GLU 88.A O no hydrogen 2.958 N/A LEU 120.A N LEU 117.A O no hydrogen 3.314 N/A LYS 121.A N GLU 91.A O no hydrogen 2.812 N/A LYS 121.A NZ SER 119.A O no hydrogen 3.412 N/A GLU 122.A N GLU 91.A O no hydrogen 3.309 N/A ILE 123.A N LEU 147.A O no hydrogen 2.492 N/A SER 124.A N ILE 93.A O no hydrogen 2.995 N/A SER 124.A OG GLU 122.A OE2 no hydrogen 3.169 N/A ASP 125.A N ARG 94.A O no hydrogen 3.054 N/A ASP 127.A N GLN 102.A O no hydrogen 2.837 N/A VAL 128.A N LYS 154.A O no hydrogen 2.951 N/A ILE 129.A N LEU 105.A O no hydrogen 3.085 N/A ILE 130.A N LYS 156.A O no hydrogen 2.743 N/A SER 131.A N VAL 107.A O no hydrogen 2.984 N/A ASN 133.A N ASN 160.A OD1 no hydrogen 2.961 N/A ASN 133.A ND2 VAL 107.A O no hydrogen 3.173 N/A ASN 133.A ND2 ASN 160.A OD1 no hydrogen 3.059 N/A CYS 137.A N THR 113.A O no hydrogen 3.033 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.898 N/A THR 141.A OG1 TYR 138.A O no hydrogen 2.756 N/A THR 141.A OG1 CYS 182.A O no hydrogen 3.487 N/A ILE 142.A N ALA 139.A O no hydrogen 3.225 N/A ASN 143.A N GLU 180.A O no hydrogen 2.573 N/A ASN 143.A ND2 GLU 180.A OE2 no hydrogen 3.096 N/A LYS 146.A N ASN 143.A O no hydrogen 3.307 N/A LYS 146.A NZ GLU 180.A OE1 no hydrogen 3.241 N/A LYS 146.A NZ VAL 191.A O no hydrogen 3.482 N/A LEU 147.A N TRP 144.A O no hydrogen 3.107 N/A PHE 148.A N TRP 144.A O no hydrogen 3.121 N/A GLY 149.A N SER 124.A O no hydrogen 3.217 N/A GLY 149.A N GLN 153.A OE1 no hydrogen 2.784 N/A THR 150.A N GLN 153.A OE1 no hydrogen 2.766 N/A THR 150.A OG1 SER 124.A O no hydrogen 3.170 N/A THR 150.A OG1 ASP 125.A OD1 no hydrogen 3.512 N/A GLN 153.A NE2 ILE 123.A O no hydrogen 3.249 N/A GLN 153.A NE2 GLY 126.A O no hydrogen 2.649 N/A LYS 154.A N ASP 127.A OD1 no hydrogen 2.514 N/A LYS 156.A N VAL 128.A O no hydrogen 2.715 N/A ILE 158.A N ILE 130.A O no hydrogen 3.060 N/A ARG 159.A NH1 SER 131.A OG no hydrogen 2.888 N/A ASN 160.A ND2 ILE 130.A O no hydrogen 2.622 N/A ARG 161.A NE SER 165.A OG no hydrogen 2.699 N/A ARG 161.A NH1 SER 165.A O no hydrogen 2.857 N/A ARG 161.A NH2 ASN 135.A O no hydrogen 3.374 N/A ARG 161.A NH2 GLN 171.A OE1 no hydrogen 3.368 N/A CYS 166.A N GLY 162.A O no hydrogen 3.369 N/A CYS 166.A SG LEU 136.A O no hydrogen 3.759 N/A CYS 166.A SG GLY 162.A O no hydrogen 3.718 N/A LYS 167.A N GLU 163.A O no hydrogen 3.160 N/A ALA 168.A N ASN 164.A O no hydrogen 2.660 N/A THR 169.A OG1 SER 165.A O no hydrogen 3.475 N/A THR 169.A OG1 CYS 166.A O no hydrogen 3.244 N/A THR 169.A OG1 GLN 171.A OE1 no hydrogen 3.124 N/A GLN 171.A N CYS 166.A O no hydrogen 2.930 N/A CYS 173.A SG THR 141.A OG1 no hydrogen 3.594 N/A LEU 176.A N HIS 174.A ND1 no hydrogen 3.072 N/A CYS 177.A N HIS 174.A O no hydrogen 3.000 N/A CYS 177.A SG SER 178.A O no hydrogen 3.256 N/A CYS 177.A SG GLY 181.A O no hydrogen 3.120 N/A SER 178.A N SER 192.A O no hydrogen 3.285 N/A SER 178.A OG SER 192.A OG no hydrogen 2.994 N/A GLU 180.A N SER 178.A OG no hydrogen 3.379 N/A GLY 181.A N SER 178.A O no hydrogen 3.225 N/A CYS 182.A N THR 141.A OG1 no hydrogen 3.401 N/A CYS 182.A SG GLY 184.A O no hydrogen 3.101 N/A TRP 183.A N ASP 189.A O no hydrogen 2.792 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 2.833 N/A ASP 189.A N GLU 186.A O no hydrogen 3.115 N/A CYS 190.A SG PRO 187.A O no hydrogen 3.122 N/A VAL 191.A N GLY 181.A O no hydrogen 3.343 N/A SER 192.A OG SER 178.A OG no hydrogen 2.994 N/A SER 192.A OG GLU 180.A OE1 no hydrogen 2.876 N/A