Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rnl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.899 N/A ALA 3.A N ASP 27.A O no hydrogen 2.896 N/A THR 4.A N ASP 50.A OD2 no hydrogen 2.962 N/A THR 4.A OG1 ASP 50.A OD2 no hydrogen 3.423 N/A ILE 5.A N THR 29.A O no hydrogen 2.854 N/A LEU 6.A N LEU 51.A O no hydrogen 2.840 N/A LEU 7.A N GLY 32.A O no hydrogen 3.038 N/A ILE 8.A N LEU 53.A O no hydrogen 2.850 N/A ASP 9.A N ALA 34.A O no hydrogen 2.968 N/A HIS 11.A N ASP 9.A OD1 no hydrogen 2.971 N/A LEU 14.A N HIS 11.A O no hydrogen 2.929 N/A ARG 15.A N HIS 11.A O no hydrogen 3.130 N/A ARG 15.A NE ASP 9.A OD1 no hydrogen 3.479 N/A ARG 15.A NE ASP 9.A OD2 no hydrogen 2.938 N/A ARG 15.A NH1 GLU 33.A OE1 no hydrogen 2.873 N/A ARG 15.A NH2 ASP 9.A O no hydrogen 2.842 N/A ARG 15.A NH2 SER 35.A OG no hydrogen 2.964 N/A THR 16.A N PRO 12.A O no hydrogen 2.852 N/A THR 16.A OG1 PRO 12.A O no hydrogen 2.755 N/A GLY 17.A N MET 13.A O no hydrogen 3.111 N/A VAL 18.A N LEU 14.A O no hydrogen 2.849 N/A LYS 19.A N ARG 15.A O no hydrogen 2.907 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 2.770 N/A GLN 20.A N THR 16.A O no hydrogen 3.333 N/A LEU 21.A N GLY 17.A O no hydrogen 3.016 N/A ILE 22.A N VAL 18.A O no hydrogen 2.983 N/A SER 23.A N LYS 19.A O no hydrogen 3.205 N/A SER 23.A N GLN 20.A O no hydrogen 3.175 N/A SER 23.A OG LYS 19.A O no hydrogen 3.008 N/A MET 24.A N LEU 21.A O no hydrogen 3.147 N/A ALA 25.A N ILE 22.A O no hydrogen 3.190 N/A ILE 28.A N ALA 25.A O no hydrogen 3.367 N/A THR 29.A N ALA 3.A O no hydrogen 2.855 N/A VAL 31.A N ILE 5.A O no hydrogen 2.889 N/A ALA 34.A N LEU 7.A O no hydrogen 2.893 N/A SER 35.A OG ASP 9.A O no hydrogen 3.344 N/A GLN 39.A NE2 GLN 39.A O no hydrogen 3.484 N/A GLY 40.A N ASN 36.A O no hydrogen 2.982 N/A ILE 41.A N GLY 37.A O no hydrogen 2.881 N/A GLU 42.A N GLU 38.A O no hydrogen 3.218 N/A LEU 43.A N GLN 39.A O no hydrogen 3.086 N/A ALA 44.A N GLY 40.A O no hydrogen 2.820 N/A GLU 45.A N ILE 41.A O no hydrogen 3.150 N/A SER 46.A N GLU 42.A O no hydrogen 3.197 N/A SER 46.A OG GLU 42.A O no hydrogen 2.977 N/A LEU 47.A N LEU 43.A O no hydrogen 2.925 N/A ASP 48.A N ALA 44.A O no hydrogen 2.825 N/A ASP 50.A N THR 4.A OG1 no hydrogen 3.150 N/A LEU 51.A N THR 4.A O no hydrogen 2.964 N/A ILE 52.A N ARG 78.A O no hydrogen 2.815 N/A LEU 53.A N LEU 6.A O no hydrogen 2.761 N/A LEU 54.A N VAL 80.A O no hydrogen 3.084 N/A ASP 55.A N ILE 8.A O no hydrogen 3.000 N/A LEU 56.A N PHE 82.A O no hydrogen 3.198 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 2.967 N/A ASN 57.A ND2 ASP 55.A OD1 no hydrogen 2.837 N/A ASN 57.A ND2 SER 83.A O no hydrogen 3.325 N/A ASN 62.A ND2 GLU 65.A OE1 no hydrogen 2.999 N/A GLU 65.A N ASN 62.A O no hydrogen 3.000 N/A THR 66.A N ASN 62.A O no hydrogen 2.971 N/A THR 66.A OG1 ASN 62.A O no hydrogen 3.120 N/A LEU 67.A N GLY 63.A O no hydrogen 3.326 N/A ASP 68.A N LEU 64.A O no hydrogen 3.380 N/A LYS 69.A N GLU 65.A O no hydrogen 3.076 N/A LYS 69.A NZ GLU 38.A OE1 no hydrogen 2.954 N/A LYS 69.A NZ GLU 38.A OE2 no hydrogen 2.868 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 2.860 N/A LEU 70.A N THR 66.A O no hydrogen 2.879 N/A LEU 70.A N LEU 67.A O no hydrogen 3.134 N/A ARG 71.A N LEU 67.A O no hydrogen 2.901 N/A ARG 71.A NH1 GLY 98.A O no hydrogen 2.676 N/A LYS 73.A N LEU 70.A O no hydrogen 3.069 N/A LYS 73.A NZ GLU 45.A OE1 no hydrogen 2.993 N/A LYS 73.A NZ GLU 45.A OE2 no hydrogen 3.119 N/A SER 76.A N ASP 48.A OD1 no hydrogen 3.060 N/A SER 76.A OG ASP 48.A OD1 no hydrogen 3.223 N/A SER 76.A OG ASP 48.A OD2 no hydrogen 2.788 N/A ARG 78.A N ASP 50.A O no hydrogen 2.927 N/A ARG 78.A NH1 ALA 119.A O no hydrogen 2.764 N/A ARG 78.A NH1 GLY 122.A O no hydrogen 2.891 N/A ARG 78.A NH2 GLY 122.A O no hydrogen 3.078 N/A ILE 79.A N ASP 100.A OD2 no hydrogen 2.951 N/A VAL 80.A N ILE 52.A O no hydrogen 2.984 N/A VAL 81.A N GLY 101.A O no hydrogen 3.245 N/A PHE 82.A N LEU 54.A O no hydrogen 2.769 N/A SER 83.A N LEU 103.A O no hydrogen 2.954 N/A SER 83.A OG SER 85.A O no hydrogen 3.142 N/A SER 85.A OG ASP 90.A OD2 no hydrogen 2.626 N/A HIS 87.A N SER 85.A OG no hydrogen 3.361 N/A ASP 90.A N HIS 87.A O no hydrogen 2.939 N/A VAL 91.A N HIS 87.A O no hydrogen 3.157 N/A VAL 92.A N GLU 88.A O no hydrogen 2.944 N/A THR 93.A N GLU 89.A O no hydrogen 3.370 N/A THR 93.A OG1 GLU 89.A O no hydrogen 2.563 N/A LEU 95.A N VAL 91.A O no hydrogen 3.206 N/A LYS 96.A N VAL 92.A O no hydrogen 2.836 N/A ARG 97.A N THR 93.A O no hydrogen 2.865 N/A ARG 97.A NE ASP 68.A OD1 no hydrogen 3.021 N/A ARG 97.A NH2 ASP 68.A OD1 no hydrogen 3.374 N/A ARG 97.A NH2 ASP 68.A OD2 no hydrogen 2.733 N/A GLY 98.A N LEU 95.A O no hydrogen 3.108 N/A ALA 99.A N ALA 94.A O no hydrogen 3.190 N/A ASP 100.A N ILE 79.A O no hydrogen 2.815 N/A LEU 103.A N VAL 81.A O no hydrogen 2.799 N/A LYS 105.A NZ HIS 11.A ND1 no hydrogen 3.164 N/A LYS 105.A NZ ASP 55.A OD1 no hydrogen 3.117 N/A LYS 105.A NZ ASP 55.A OD2 no hydrogen 2.792 N/A MET 107.A N LEU 104.A O no hydrogen 3.223 N/A LEU 112.A N GLU 108.A O no hydrogen 2.874 N/A LEU 113.A N PRO 109.A O no hydrogen 3.065 N/A LYS 114.A N GLU 110.A O no hydrogen 3.304 N/A LYS 114.A NZ GLU 110.A OE1 no hydrogen 2.907 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 3.034 N/A LYS 114.A NZ ASP 111.A OD1 no hydrogen 3.034 N/A ALA 115.A N ASP 111.A O no hydrogen 3.046 N/A LEU 116.A N LEU 112.A O no hydrogen 2.948 N/A HIS 117.A N LEU 113.A O no hydrogen 3.052 N/A HIS 117.A NE2 ASP 27.A OD1 no hydrogen 3.016 N/A HIS 117.A NE2 ASP 27.A OD2 no hydrogen 2.810 N/A GLN 118.A N LYS 114.A O no hydrogen 3.013 N/A ALA 119.A N ALA 115.A O no hydrogen 2.998 N/A ALA 120.A N LEU 116.A O no hydrogen 2.954 N/A ALA 121.A N HIS 117.A O no hydrogen 2.820 N/A GLY 122.A N GLN 118.A O no hydrogen 2.896 N/A MET 124.A N GLY 154.A O no hydrogen 3.084 N/A LEU 130.A N SER 127.A O no hydrogen 2.888 N/A THR 131.A N SER 127.A O no hydrogen 3.115 N/A THR 131.A N GLU 128.A O no hydrogen 3.331 N/A THR 131.A OG1 SER 127.A O no hydrogen 3.090 N/A THR 131.A OG1 GLU 128.A OE2 no hydrogen 3.309 N/A VAL 133.A N LEU 130.A O no hydrogen 3.190 N/A ALA 135.A N THR 131.A O no hydrogen 3.057 N/A ALA 136.A N PRO 132.A O no hydrogen 2.859 N/A SER 137.A N LEU 134.A O no hydrogen 3.155 N/A LEU 138.A N LEU 134.A O no hydrogen 3.053 N/A LEU 138.A N ALA 135.A O no hydrogen 3.064 N/A THR 141.A N GLU 144.A OE1 no hydrogen 3.130 N/A THR 141.A OG1 GLU 144.A OE1 no hydrogen 3.378 N/A ARG 143.A NH2 ASP 146.A OD2 no hydrogen 2.900 N/A ARG 145.A N THR 141.A O no hydrogen 2.936 N/A ASP 146.A N PRO 142.A O no hydrogen 3.116 N/A ILE 147.A N ARG 143.A O no hydrogen 2.991 N/A LEU 148.A N GLU 144.A O no hydrogen 2.859 N/A LYS 149.A N ARG 145.A O no hydrogen 3.076 N/A LEU 150.A N ASP 146.A O no hydrogen 3.278 N/A ILE 151.A N ILE 147.A O no hydrogen 2.918 N/A ALA 152.A N LEU 148.A O no hydrogen 2.916 N/A GLN 153.A N LEU 150.A O no hydrogen 3.059 N/A GLN 153.A NE2 LYS 149.A O no hydrogen 3.463 N/A GLY 154.A N ILE 151.A O no hydrogen 2.818 N/A LEU 155.A N LEU 150.A O no hydrogen 3.296 N/A ASN 157.A ND2 ASP 50.A OD1 no hydrogen 3.467 N/A LYS 158.A NZ ASP 50.A OD2 no hydrogen 3.127 N/A LYS 158.A NZ GLU 168.A OE1 no hydrogen 3.189 N/A LYS 158.A NZ GLU 168.A OE2 no hydrogen 2.776 N/A ILE 160.A N PRO 156.A O no hydrogen 3.137 N/A ALA 161.A N ASN 157.A O no hydrogen 3.027 N/A ARG 162.A N LYS 158.A O no hydrogen 3.165 N/A ARG 163.A N ILE 160.A O no hydrogen 3.265 N/A LEU 164.A N ILE 160.A O no hydrogen 3.065 N/A ILE 166.A N ALA 161.A O no hydrogen 3.222 N/A THR 170.A N THR 167.A O no hydrogen 3.059 N/A THR 170.A OG1 THR 167.A O no hydrogen 2.825 N/A VAL 171.A N THR 167.A O no hydrogen 3.204 N/A LYS 172.A N GLU 168.A O no hydrogen 3.034 N/A LYS 172.A NZ ASP 48.A O no hydrogen 2.746 N/A VAL 173.A N SER 169.A O no hydrogen 3.106 N/A HIS 174.A N THR 170.A O no hydrogen 2.879 N/A VAL 175.A N VAL 171.A O no hydrogen 2.763 N/A LYS 176.A N LYS 172.A O no hydrogen 3.029 N/A LYS 176.A NZ ASP 48.A OD2 no hydrogen 3.162 N/A HIS 177.A N VAL 173.A O no hydrogen 3.232 N/A HIS 177.A ND1 GLU 144.A OE2 no hydrogen 3.041 N/A MET 178.A N HIS 174.A O no hydrogen 3.019 N/A LEU 179.A N VAL 175.A O no hydrogen 3.045 N/A LYS 180.A N LYS 176.A O no hydrogen 3.254 N/A LYS 180.A NZ GLU 72.A O no hydrogen 2.973 N/A LYS 180.A NZ LYS 73.A O no hydrogen 3.003 N/A LYS 180.A NZ SER 74.A OG no hydrogen 3.240 N/A LYS 181.A N HIS 177.A O no hydrogen 2.961 N/A LYS 181.A NZ GLN 139.A O no hydrogen 2.900 N/A LYS 181.A NZ GLU 144.A OE1 no hydrogen 2.613 N/A MET 182.A N MET 178.A O no hydrogen 2.931 N/A LYS 183.A NZ LYS 180.A O no hydrogen 2.727 N/A LYS 183.A NZ LYS 181.A O no hydrogen 3.380 N/A LEU 184.A N LEU 179.A O no hydrogen 3.120 N/A LYS 185.A N GLU 189.A OE1 no hydrogen 2.952 N/A ARG 187.A NE SER 76.A O no hydrogen 2.808 N/A ARG 187.A NH1 LEU 155.A O no hydrogen 3.326 N/A ARG 187.A NH2 SER 76.A O no hydrogen 3.304 N/A VAL 188.A N ASP 100.A OD1 no hydrogen 3.186 N/A GLU 189.A N SER 186.A OG no hydrogen 3.342 N/A ALA 190.A N SER 186.A O no hydrogen 3.120 N/A ALA 191.A N ARG 187.A O no hydrogen 2.955 N/A VAL 192.A N VAL 188.A O no hydrogen 2.924 N/A TRP 193.A N GLU 189.A O no hydrogen 2.909 N/A VAL 194.A N ALA 190.A O no hydrogen 3.097 N/A HIS 195.A N ALA 191.A O no hydrogen 3.210 N/A GLN 196.A N VAL 192.A O no hydrogen 2.866 N/A GLU 197.A N TRP 193.A O no hydrogen 3.053 N/A ARG 198.A N HIS 195.A O no hydrogen 3.308 N/A ILE 199.A N VAL 194.A O no hydrogen 3.204 N/A