Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mjq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 1.A O no hydrogen 3.234 N/A GLU 5.A N ASN 24.A O no hydrogen 2.838 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 2.840 N/A SER 7.A N GLN 22.A O no hydrogen 3.402 N/A LEU 11.A N GLN 109.A O no hydrogen 3.085 N/A VAL 13.A N ILE 111.A O no hydrogen 2.967 N/A ARG 14.A N GLU 17.A OE1 no hydrogen 3.152 N/A GLN 15.A N ILE 113.A O no hydrogen 2.876 N/A GLY 16.A N THR 80.A O no hydrogen 2.979 N/A GLU 17.A N ARG 14.A O no hydrogen 3.224 N/A CYS 19.A N ILE 77.A O no hydrogen 3.432 N/A LEU 21.A N LEU 75.A O no hydrogen 3.103 N/A GLN 22.A N SER 7.A O no hydrogen 2.661 N/A ASN 24.A N GLU 5.A O no hydrogen 2.909 N/A TYR 25.A N LYS 71.A O no hydrogen 3.240 N/A TYR 25.A OH ASP 30.A OD2 no hydrogen 2.689 N/A SER 26.A N GLN 3.A O no hydrogen 2.843 N/A ASN 31.A N GLY 93.A O no hydrogen 3.028 N/A HIS 32.A N GLY 93.A O no hydrogen 3.394 N/A HIS 32.A ND1 ASN 31.A OD1 no hydrogen 3.012 N/A LEU 33.A N LEU 50.A O no hydrogen 2.952 N/A ARG 34.A N VAL 91.A O no hydrogen 2.850 N/A ARG 34.A NH1 SER 46.A OG no hydrogen 3.270 N/A TRP 35.A N THR 48.A O no hydrogen 3.240 N/A TRP 35.A NE1 SER 73.A OG no hydrogen 3.351 N/A PHE 36.A N ILE 89.A O no hydrogen 2.875 N/A LYS 37.A N VAL 45.A O no hydrogen 2.708 N/A LYS 37.A NZ TYR 62.A OH no hydrogen 2.804 N/A LYS 37.A NZ ASP 83.A O no hydrogen 3.416 N/A GLN 38.A N THR 87.A O no hydrogen 2.767 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.381 N/A VAL 45.A N LYS 37.A O no hydrogen 3.030 N/A LEU 47.A N TRP 35.A O no hydrogen 2.863 N/A THR 48.A OG1 THR 57.A OG1 no hydrogen 3.039 N/A LEU 50.A N LEU 33.A O no hydrogen 2.873 N/A VAL 51.A N ASP 55.A OD2 no hydrogen 2.955 N/A ASP 52.A N ASP 55.A OD2 no hydrogen 3.311 N/A GLN 53.A NE2 ASP 69.A OD1 no hydrogen 3.342 N/A LYS 54.A NZ ASP 67.A OD1 no hydrogen 3.228 N/A ASP 55.A N LEU 66.A O no hydrogen 3.293 N/A THR 57.A N ALA 64.A O no hydrogen 2.998 N/A THR 57.A OG1 THR 48.A OG1 no hydrogen 3.039 N/A THR 57.A OG1 ALA 64.A O no hydrogen 3.558 N/A ASN 59.A N TYR 62.A O no hydrogen 2.724 N/A ASN 59.A ND2 LEU 47.A O no hydrogen 2.961 N/A ARG 61.A NH1 THR 78.A O no hydrogen 3.322 N/A ARG 61.A NH1 ASP 84.A OD2 no hydrogen 2.986 N/A ARG 61.A NH2 ASP 84.A OD1 no hydrogen 3.068 N/A ARG 61.A NH2 ASP 84.A OD2 no hydrogen 3.214 N/A TYR 62.A N ASN 59.A O no hydrogen 3.386 N/A TYR 62.A OH TYR 88.A OH no hydrogen 3.404 N/A SER 63.A N HIS 76.A O no hydrogen 3.020 N/A ALA 64.A N THR 57.A O no hydrogen 3.176 N/A THR 65.A N THR 74.A O no hydrogen 3.210 N/A THR 65.A OG1 THR 74.A OG1 no hydrogen 2.853 N/A LEU 66.A N ASP 55.A O no hydrogen 3.145 N/A ASP 67.A N HIS 72.A O no hydrogen 2.955 N/A LYS 68.A N GLN 53.A O no hydrogen 3.151 N/A LYS 68.A NZ ASP 30.A O no hydrogen 2.837 N/A LYS 68.A NZ ASN 31.A O no hydrogen 2.787 N/A LYS 68.A NZ VAL 51.A O no hydrogen 2.704 N/A LYS 71.A NZ VAL 27.A O no hydrogen 3.040 N/A HIS 72.A N ASP 67.A O no hydrogen 3.044 N/A SER 73.A N CYS 23.A O no hydrogen 2.870 N/A SER 73.A OG THR 65.A O no hydrogen 2.690 N/A THR 74.A N THR 65.A O no hydrogen 3.337 N/A THR 74.A OG1 THR 65.A OG1 no hydrogen 2.853 N/A THR 74.A OG1 HIS 76.A NE2.A no hydrogen 3.078 N/A LEU 75.A N LEU 21.A O no hydrogen 2.913 N/A HIS 76.A N SER 63.A O no hydrogen 2.673 N/A ILE 77.A N CYS 19.A O no hydrogen 3.114 N/A THR 78.A N ARG 61.A O no hydrogen 3.184 N/A ALA 79.A N ASN 18.A OD1 no hydrogen 3.166 N/A THR 80.A N GLU 17.A O no hydrogen 3.021 N/A THR 80.A OG1 ARG 14.A O no hydrogen 3.424 N/A THR 80.A OG1 GLU 17.A O no hydrogen 2.711 N/A LEU 81.A N ASP 84.A OD2 no hydrogen 2.814 N/A ASP 84.A N LEU 81.A O no hydrogen 3.123 N/A THR 85.A N LEU 82.A O no hydrogen 3.144 N/A THR 85.A OG1 LEU 82.A O no hydrogen 2.741 N/A THR 87.A N GLN 38.A O no hydrogen 2.912 N/A TYR 88.A N THR 108.A O no hydrogen 3.073 N/A TYR 88.A OH TYR 62.A OH no hydrogen 3.404 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.707 N/A ILE 89.A N PHE 36.A O no hydrogen 3.188 N/A CYS 90.A N GLN 6.A OE1 no hydrogen 2.790 N/A VAL 91.A N ARG 34.A O no hydrogen 2.922 N/A VAL 92.A N HIS 103.A O no hydrogen 3.068 N/A GLY 93.A N HIS 32.A O no hydrogen 3.111 N/A ASP 94.A N ARG 101.A O no hydrogen 3.452 N/A ARG 95.A NH2 ASP 94.A O no hydrogen 3.358 N/A GLY 100.A N SER 97.A O no hydrogen 3.230 N/A ARG 101.A N ASP 94.A OD1 no hydrogen 2.803 N/A HIS 103.A N VAL 92.A O no hydrogen 2.904 N/A HIS 103.A NE2 ASP 94.A OD2 no hydrogen 3.272 N/A GLY 105.A N CYS 90.A O no hydrogen 2.806 N/A THR 108.A N TYR 88.A O no hydrogen 3.052 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.910 N/A GLN 109.A N GLN 9.A O no hydrogen 3.186 N/A LEU 110.A N ALA 86.A O no hydrogen 2.942 N/A ILE 111.A N LEU 11.A O no hydrogen 3.148 N/A VAL 112.A N THR 85.A OG1 no hydrogen 3.203 N/A ILE 113.A N VAL 13.A O no hydrogen 2.786 N/A ASP 115.A N GLN 15.A OE1 no hydrogen 3.104 N/A ASP 120.A N ASP 141.A O no hydrogen 2.907 N/A ALA 122.A N THR 140.A O no hydrogen 3.193 N/A VAL 123.A N PHE 198.A O no hydrogen 3.176 N/A TYR 124.A N LEU 138.A O no hydrogen 3.124 N/A LEU 126.A N VAL 136.A O no hydrogen 2.994 N/A SER 131.A OG ASP 133.A OD1 no hydrogen 2.852 N/A VAL 136.A N LEU 126.A O no hydrogen 3.238 N/A CYS 137.A N ALA 178.A O no hydrogen 2.704 N/A LEU 138.A N TYR 124.A O no hydrogen 2.861 N/A PHE 139.A N ALA 176.A O no hydrogen 2.971 N/A THR 140.A N ALA 122.A O no hydrogen 3.019 N/A THR 140.A OG1 ASP 141.A OD1 no hydrogen 3.043 N/A THR 140.A OG1 ASN 174.A O no hydrogen 3.148 N/A ASP 141.A N ASN 174.A O no hydrogen 3.100 N/A SER 144.A OG PRO 114.A O no hydrogen 3.024 N/A THR 146.A N ASP 143.A O no hydrogen 3.216 N/A THR 146.A OG1 ASP 143.A OD1 no hydrogen 3.342 N/A SER 149.A N SER 191.A OG no hydrogen 3.065 N/A SER 151.A OG ASP 153.A O no hydrogen 3.398 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 3.249 N/A TYR 157.A N TRP 179.A O no hydrogen 2.821 N/A THR 159.A N VAL 177.A O no hydrogen 3.167 N/A THR 159.A OG1 ASP 160.A O no hydrogen 3.514 N/A THR 159.A OG1 VAL 177.A O no hydrogen 3.526 N/A LYS 161.A N ASP 160.A OD1 no hydrogen 2.776 N/A LYS 161.A NZ THR 146.A O no hydrogen 3.405 N/A CYS 162.A N SER 175.A O no hydrogen 3.046 N/A CYS 162.A SG VAL 163.A O no hydrogen 3.695 N/A LEU 164.A N SER 173.A O no hydrogen 3.389 N/A MET 166.A N PHE 171.A O no hydrogen 2.945 N/A ARG 167.A NH1 ASP 83.A OD2 no hydrogen 3.522 N/A ARG 167.A NH2 ASP 83.A OD1 no hydrogen 2.970 N/A ARG 167.A NH2 ASP 83.A OD2 no hydrogen 3.003 N/A PHE 171.A N MET 166.A O no hydrogen 3.067 N/A LYS 172.A NZ ASP 165.A OD1 no hydrogen 3.450 N/A LYS 172.A NZ ASP 165.A OD2 no hydrogen 3.059 N/A ASN 174.A ND2 PHE 142.A O no hydrogen 2.989 N/A SER 175.A N CYS 162.A O no hydrogen 2.930 N/A SER 175.A OG CYS 162.A O no hydrogen 3.187 N/A ALA 176.A N PHE 139.A O no hydrogen 2.780 N/A VAL 177.A N THR 159.A OG1 no hydrogen 3.258 N/A ALA 178.A N CYS 137.A O no hydrogen 2.838 N/A TRP 179.A N TYR 157.A O no hydrogen 3.002 N/A CYS 184.A SG TYR 124.A O no hydrogen 3.775 N/A ASN 190.A ND2 GLN 150.A O no hydrogen 3.294 N/A SER 191.A N ASN 189.A O no hydrogen 2.797 N/A SER 191.A OG ASN 190.A O no hydrogen 2.668 N/A ILE 193.A N SER 191.A O no hydrogen 2.923 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.642 N/A PHE 198.A N PRO 121.A O no hydrogen 2.947 N/A