Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qlo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N SER 1.A O no hydrogen 2.275 N/A MET 7.A N GLY 30.A O no hydrogen 2.930 N/A LYS 8.A N ASP 108.A O no hydrogen 2.865 N/A LYS 8.A NZ ASP 108.A OD2 no hydrogen 2.865 N/A ILE 9.A N GLY 28.A O no hydrogen 2.975 N/A LYS 10.A N PHE 110.A O no hydrogen 2.883 N/A LEU 11.A N.A GLY 26.A O no hydrogen 3.184 N/A LEU 11.A N.B GLY 26.A O no hydrogen 3.197 N/A ARG 12.A N ASN 112.A O no hydrogen 3.239 N/A ARG 12.A NE.A ASP 25.A OD1.A no hydrogen 2.723 N/A ARG 12.A NE.B GLU 14.A OE2.A no hydrogen 2.889 N/A ARG 12.A NH1.A ASP 25.A OD1.A no hydrogen 2.940 N/A ARG 12.A NH1.A ASP 25.A OD2.A no hydrogen 2.802 N/A ARG 12.A NH1.B GLU 14.A OE1.B no hydrogen 3.360 N/A ARG 12.A NH1.B GLU 14.A OE2.A no hydrogen 2.968 N/A MET 13.A N ILE 24.A O no hydrogen 2.697 N/A GLU 14.A N VAL 114.A O no hydrogen 3.248 N/A GLY 15.A N PHE 22.A O no hydrogen 3.073 N/A ASN 16.A N PHE 116.A O no hydrogen 2.933 N/A VAL 17.A N HIS 20.A O no hydrogen 3.093 N/A ASN 18.A N GLY 118.A O no hydrogen 3.048 N/A ASN 18.A ND2 PHE 121.A O no hydrogen 2.855 N/A HIS 20.A N VAL 17.A O no hydrogen 2.929 N/A HIS 20.A NE2.B GLY 46.A O no hydrogen 2.549 N/A PHE 22.A N GLY 15.A O no hydrogen 3.106 N/A VAL 23.A N GLU 45.A O no hydrogen 3.168 N/A ILE 24.A N MET 13.A O no hydrogen 2.838 N/A ASP 25.A N GLU 42.A O no hydrogen 2.943 N/A GLY 26.A N LEU 11.A O.A no hydrogen 3.018 N/A GLY 26.A N LEU 11.A O.B no hydrogen 2.884 N/A ASP 27.A N ASP 40.A O no hydrogen 2.970 N/A GLY 28.A N ILE 9.A O no hydrogen 2.954 N/A THR 29.A N SER 38.A O no hydrogen 2.953 N/A GLY 30.A N MET 7.A O no hydrogen 2.841 N/A LYS 31.A N LYS 36.A O no hydrogen 2.863 N/A GLU 34.A N LYS 31.A O no hydrogen 3.116 N/A GLY 35.A N LYS 31.A O no hydrogen 2.970 N/A LYS 36.A N LYS 31.A O no hydrogen 3.443 N/A GLN 37.A N GLU 208.A O no hydrogen 3.083 N/A GLN 37.A NE2 ASN 61.A O no hydrogen 3.499 N/A GLN 37.A NE2 GLU 208.A OE1 no hydrogen 3.004 N/A SER 38.A N THR 29.A O no hydrogen 2.956 N/A MET 39.A N LEU 206.A O no hydrogen 3.004 N/A ASP 40.A N ASP 27.A O no hydrogen 2.793 N/A LEU 41.A N VAL 204.A O no hydrogen 2.704 N/A GLU 42.A N ASP 25.A O no hydrogen 2.914 N/A VAL 43.A N ASN 202.A O no hydrogen 2.831 N/A LYS 44.A N VAL 23.A O no hydrogen 2.853 N/A LYS 44.A NZ ASP 25.A OD1.B no hydrogen 3.308 N/A LYS 44.A NZ ASP 25.A OD2.A no hydrogen 3.182 N/A LYS 44.A NZ ASP 25.A OD2.B no hydrogen 2.443 N/A GLU 45.A N VAL 23.A O no hydrogen 3.235 N/A ALA 52.A N VAL 127.A O no hydrogen 2.909 N/A LEU 56.A N PHE 53.A O no hydrogen 2.977 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.937 N/A ALA 59.A N LEU 56.A O no hydrogen 3.171 N/A PHE 60.A N THR 57.A O no hydrogen 3.283 N/A ARG 62.A N TYR 83.A OH no hydrogen 2.987 N/A ARG 62.A NE GLU 140.A OE1 no hydrogen 3.412 N/A ARG 62.A NH1 GLU 140.A OE1 no hydrogen 3.044 N/A ARG 62.A NH1 HIS 190.A ND1.A no hydrogen 3.328 N/A PHE 64.A N ASN 61.A O no hydrogen 3.401 N/A LYS 66.A N ALA 210.A O no hydrogen 3.106 N/A TYR 67.A OH HIS 186.A NE2 no hydrogen 2.961 N/A ILE 71.A N PRO 68.A O no hydrogen 3.379 N/A PHE 75.A N ASP 73.A OD1 no hydrogen 3.183 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.129 N/A LYS 76.A NZ PRO 32.A O no hydrogen 3.139 N/A LYS 76.A NZ VAL 63.A O no hydrogen 3.018 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 3.185 N/A GLN 77.A N ASP 73.A O no hydrogen 3.296 N/A SER 78.A N PHE 75.A O no hydrogen 3.388 N/A SER 78.A OG.A TYR 74.A O no hydrogen 2.410 N/A SER 78.A OG.B PHE 75.A O no hydrogen 3.017 N/A PHE 79.A N LYS 76.A O no hydrogen 3.497 N/A GLY 82.A N SER 78.A O no hydrogen 2.800 N/A TYR 83.A OH ASN 61.A OD1 no hydrogen 3.070 N/A SER 84.A N LYS 174.A O no hydrogen 2.981 N/A SER 84.A OG.A ASP 102.A OD1.A no hydrogen 2.675 N/A SER 84.A OG.A ASP 102.A OD1.B no hydrogen 3.187 N/A TRP 85.A N ASN 101.A O no hydrogen 3.030 N/A GLU 86.A N THR 172.A O no hydrogen 3.091 N/A ARG 87.A N ALA 99.A O no hydrogen 2.772 N/A ARG 87.A NE THR 171.A OG1 no hydrogen 3.104 N/A ARG 87.A NH1 THR 58.A O no hydrogen 2.984 N/A SER 88.A N ARG 170.A O no hydrogen 2.913 N/A LEU 89.A N CYS 97.A O no hydrogen 2.852 N/A THR 90.A N ASP 168.A O no hydrogen 2.959 N/A THR 90.A OG1.B ASP 168.A O no hydrogen 3.233 N/A PHE 91.A N GLY 95.A O no hydrogen 2.884 N/A GLU 92.A N ARG 166.A O no hydrogen 3.143 N/A GLY 94.A N PHE 91.A O no hydrogen 3.253 N/A GLY 95.A N ASP 93.A OD1 no hydrogen 3.367 N/A ILE 96.A N THR 119.A O no hydrogen 3.032 N/A CYS 97.A N LEU 89.A O no hydrogen 2.887 N/A ASN 98.A N TYR 117.A O no hydrogen 2.681 N/A ALA 99.A N ARG 87.A O no hydrogen 2.914 N/A ARG 100.A N ARG 115.A O no hydrogen 3.045 N/A ARG 100.A NH1.B ASP 102.A OD1.A no hydrogen 3.360 N/A ARG 100.A NH2.B ASP 102.A OD1.A no hydrogen 3.346 N/A ASN 101.A N TRP 85.A O no hydrogen 3.056 N/A ASN 101.A ND2 ASN 112.A OD1 no hydrogen 3.192 N/A ASP 102.A N.A LYS 113.A O no hydrogen 3.290 N/A ASP 102.A N.B LYS 113.A O no hydrogen 3.285 N/A ILE 103.A N TYR 83.A O no hydrogen 3.001 N/A THR 104.A N TYR 111.A O no hydrogen 2.973 N/A GLU 106.A N THR 109.A O no hydrogen 2.793 N/A THR 109.A N GLU 106.A O no hydrogen 3.176 N/A THR 109.A OG1 ASP 108.A OD1 no hydrogen 2.983 N/A PHE 110.A N LYS 8.A O no hydrogen 2.992 N/A TYR 111.A N THR 104.A O no hydrogen 2.848 N/A ASN 112.A N LYS 10.A O no hydrogen 2.951 N/A ASN 112.A ND2 LYS 10.A O no hydrogen 3.089 N/A LYS 113.A N ASP 102.A O.A no hydrogen 3.088 N/A LYS 113.A N ASP 102.A O.B no hydrogen 3.157 N/A VAL 114.A N ARG 12.A O no hydrogen 3.085 N/A ARG 115.A N ARG 100.A O no hydrogen 2.950 N/A ARG 115.A NH1.A VAL 114.A O no hydrogen 2.779 N/A PHE 116.A N GLU 14.A O no hydrogen 3.227 N/A TYR 117.A N ASN 98.A O no hydrogen 2.831 N/A GLY 118.A N ASN 16.A O no hydrogen 2.945 N/A THR 119.A N ILE 96.A O no hydrogen 2.877 N/A ASN 120.A ND2.A GLY 94.A O no hydrogen 3.246 N/A PHE 121.A N ASN 18.A OD1 no hydrogen 3.346 N/A GLY 125.A N PRO 122.A O no hydrogen 3.032 N/A GLN 129.A N GLY 125.A O no hydrogen 3.071 N/A GLN 129.A NE2 ALA 123.A O no hydrogen 2.881 N/A LYS 130.A N VAL 127.A O no hydrogen 3.397 N/A LYS 130.A NZ.A LEU 49.A O no hydrogen 2.722 N/A LYS 130.A NZ.B LEU 49.A O no hydrogen 3.497 N/A LYS 131.A N PRO 126.A O no hydrogen 2.933 N/A THR 132.A OG1 ASP 54.A OD2 no hydrogen 2.799 N/A LEU 133.A N LEU 158.A O no hydrogen 2.706 N/A TRP 135.A NE1 ASP 54.A O no hydrogen 2.791 N/A GLU 136.A N ALA 156.A O no hydrogen 3.157 N/A SER 138.A N HIS 190.A O no hydrogen 3.356 N/A SER 138.A OG.B GLU 154.A O no hydrogen 3.363 N/A THR 139.A OG1 ASP 189.A OD1 no hydrogen 2.942 N/A GLU 140.A N VAL 188.A O no hydrogen 2.823 N/A LYS 141.A N ASP 152.A O no hydrogen 2.913 N/A MET 142.A N HIS 186.A O no hydrogen 2.843 N/A TYR 143.A N THR 150.A O no hydrogen 2.965 N/A TYR 143.A OH ASP 152.A OD1 no hydrogen 3.128 N/A TYR 143.A OH ASP 152.A OD2 no hydrogen 2.714 N/A ARG 145.A N VAL 148.A O no hydrogen 2.877 N/A ARG 145.A NH2.B TYR 143.A OH no hydrogen 2.691 N/A VAL 148.A N ARG 145.A O no hydrogen 3.060 N/A THR 150.A N TYR 143.A O no hydrogen 2.749 N/A THR 150.A OG1 VAL 148.A O no hydrogen 3.167 N/A GLY 151.A N THR 171.A O no hydrogen 2.997 N/A ASP 152.A N LYS 141.A O no hydrogen 2.980 N/A VAL 153.A N PHE 169.A O no hydrogen 3.144 N/A THR 155.A N CYS 167.A O no hydrogen 3.076 N/A THR 155.A OG1 GLU 136.A O no hydrogen 3.145 N/A ALA 156.A N THR 155.A OG1 no hydrogen 2.745 N/A LEU 157.A N TYR 165.A O no hydrogen 2.831 N/A LEU 158.A N LYS 134.A O no hydrogen 2.763 N/A LEU 159.A N ALA 163.A O no hydrogen 2.772 N/A GLU 160.A N LYS 131.A O no hydrogen 3.038 N/A HIS 164.A NE2 GLU 136.A OE2 no hydrogen 2.995 N/A TYR 165.A N LEU 157.A O no hydrogen 2.894 N/A TYR 165.A OH ASP 93.A OD1 no hydrogen 2.652 N/A TYR 165.A OH ASP 93.A OD2 no hydrogen 3.306 N/A ARG 166.A N GLU 92.A OE2 no hydrogen 2.869 N/A CYS 167.A N THR 155.A O no hydrogen 3.015 N/A CYS 167.A SG THR 90.A O no hydrogen 3.655 N/A CYS 167.A SG ASP 168.A O no hydrogen 3.889 N/A ASP 168.A N THR 90.A O no hydrogen 2.909 N/A PHE 169.A N VAL 153.A O no hydrogen 2.837 N/A ARG 170.A N SER 88.A O no hydrogen 3.165 N/A ARG 170.A NE ASP 152.A OD1 no hydrogen 2.734 N/A ARG 170.A NH1 ASP 152.A OD1 no hydrogen 3.160 N/A ARG 170.A NH1 ASP 152.A OD2 no hydrogen 3.118 N/A THR 171.A N GLY 151.A O no hydrogen 3.007 N/A THR 172.A N GLU 86.A O no hydrogen 2.912 N/A TYR 173.A N LEU 149.A O no hydrogen 3.064 N/A TYR 173.A OH GLU 140.A OE1 no hydrogen 3.000 N/A TYR 173.A OH GLU 140.A OE2 no hydrogen 3.364 N/A LYS 174.A N SER 84.A O no hydrogen 3.012 N/A ALA 175.A N TYR 74.A OH no hydrogen 3.110 N/A LYS 176.A N GLY 82.A O no hydrogen 3.006 N/A LYS 176.A NZ ASP 102.A OD1.B no hydrogen 2.633 N/A HIS 186.A N MET 142.A O no hydrogen 3.048 N/A HIS 186.A ND1 GLY 184.A O no hydrogen 2.807 N/A HIS 186.A NE2 TYR 67.A OH no hydrogen 2.961 N/A PHE 187.A N HIS 213.A O no hydrogen 3.017 N/A VAL 188.A N GLU 140.A O no hydrogen 2.930 N/A ASP 189.A N VAL 211.A O no hydrogen 2.733 N/A HIS 190.A N SER 138.A O no hydrogen 3.063 N/A HIS 190.A ND1.B GLU 208.A OE2 no hydrogen 2.948 N/A CYS 191.A N HIS 209.A O no hydrogen 3.044 N/A CYS 191.A SG.B HIS 209.A O no hydrogen 3.559 N/A GLU 193.A N TYR 207.A O no hydrogen 2.923 N/A LEU 195.A N LYS 205.A O no hydrogen 2.785 N/A ASP 198.A N LYS 203.A O no hydrogen 3.064 N/A TYR 201.A N ASP 198.A O no hydrogen 3.148 N/A ASN 202.A N ASP 198.A OD1 no hydrogen 2.688 N/A LYS 203.A N ASP 198.A OD1 no hydrogen 3.082 N/A VAL 204.A N LEU 41.A O no hydrogen 3.123 N/A LYS 205.A N SER 196.A O no hydrogen 2.913 N/A LYS 205.A NZ ASP 40.A OD1 no hydrogen 2.712 N/A LYS 205.A NZ ASP 40.A OD2 no hydrogen 3.242 N/A LEU 206.A N MET 39.A O no hydrogen 2.951 N/A TYR 207.A N GLU 193.A O no hydrogen 2.866 N/A GLU 208.A N GLN 37.A O no hydrogen 3.006 N/A HIS 209.A N CYS 191.A O no hydrogen 3.109 N/A ALA 210.A N GLY 35.A O no hydrogen 2.956 N/A VAL 211.A N ASP 189.A O no hydrogen 3.031 N/A ALA 212.A N LYS 66.A O no hydrogen 2.863 N/A HIS 213.A N PHE 187.A O no hydrogen 2.950 N/A HIS 213.A NE2 ASP 189.A OD1 no hydrogen 2.846 N/A GLY 215.A N HIS 213.A ND1 no hydrogen 2.945 N/A