Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ILE 14.A O no hydrogen 3.040 N/A VAL 7.A N TYR 12.A O no hydrogen 2.608 N/A SER 8.A N ASN 32.A OD1 no hydrogen 2.931 N/A SER 8.A OG ASN 32.A OD1 no hydrogen 3.442 N/A TYR 12.A N HIS 9.A O no hydrogen 2.789 N/A ILE 14.A N VAL 5.A O no hydrogen 3.090 N/A TYR 16.A N ASN 3.A O no hydrogen 3.061 N/A TYR 16.A OH GLU 21.A OE1 no hydrogen 3.154 N/A HIS 17.A N LEU 54.A O no hydrogen 3.012 N/A ASP 18.A N PRO 1.A O no hydrogen 3.191 N/A ASP 19.A N HIS 17.A ND1 no hydrogen 3.390 N/A TRP 20.A N HIS 17.A O no hydrogen 3.029 N/A TRP 20.A NE1 GLN 56.A O no hydrogen 2.873 N/A GLU 21.A N ASP 18.A O no hydrogen 2.850 N/A VAL 23.A N TRP 20.A O no hydrogen 3.298 N/A MET 24.A N GLU 21.A O no hydrogen 3.181 N/A LEU 27.A N VAL 23.A O no hydrogen 2.988 N/A VAL 28.A N MET 24.A O no hydrogen 2.976 N/A GLU 29.A N SER 25.A O no hydrogen 3.218 N/A PHE 30.A N GLN 26.A O no hydrogen 2.781 N/A TYR 31.A N LEU 27.A O no hydrogen 2.748 N/A TYR 31.A OH ALA 10.A O no hydrogen 2.653 N/A ASN 32.A N VAL 28.A O no hydrogen 3.157 N/A VAL 34.A N TYR 31.A O no hydrogen 3.442 N/A TRP 37.A N VAL 34.A O no hydrogen 3.243 N/A LEU 39.A N ALA 35.A O no hydrogen 2.909 N/A ARG 40.A N SER 36.A O no hydrogen 2.899 N/A ARG 40.A N TRP 37.A O no hydrogen 3.060 N/A THR 43.A OG1 PRO 45.A O no hydrogen 2.938 N/A SER 44.A N CYS 126.A O no hydrogen 2.962 N/A SER 44.A OG TYR 71.A O no hydrogen 2.954 N/A LYS 49.A N ILE 46.A O no hydrogen 2.835 N/A PHE 50.A N PRO 47.A O no hydrogen 3.243 N/A ILE 52.A N LYS 49.A O no hydrogen 3.377 N/A GLN 53.A NE2 ASN 112.A OD1 no hydrogen 3.316 N/A GLN 53.A NE2 PRO 119.A O no hydrogen 3.418 N/A LEU 54.A N PHE 51.A O no hydrogen 3.068 N/A LYS 55.A N ILE 52.A O no hydrogen 3.368 N/A GLN 56.A N GLN 53.A O no hydrogen 2.914 N/A LEU 58.A N ASP 19.A OD2 no hydrogen 2.895 N/A ARG 59.A N ASP 19.A OD2 no hydrogen 3.212 N/A LYS 61.A N LEU 58.A O no hydrogen 3.015 N/A LYS 61.A NZ PRO 57.A O no hydrogen 3.306 N/A LYS 61.A NZ ASN 60.A OD1 no hydrogen 3.379 N/A ARG 62.A N GLY 116.A O no hydrogen 2.808 N/A ARG 62.A NE VAL 209.A O no hydrogen 3.081 N/A VAL 63.A N GLY 116.A O no hydrogen 3.180 N/A CYS 64.A N VAL 155.A O no hydrogen 3.117 N/A CYS 64.A SG ILE 118.A O no hydrogen 3.831 N/A VAL 65.A N ILE 118.A O no hydrogen 3.299 N/A CYS 66.A N TYR 157.A O no hydrogen 2.796 N/A CYS 66.A SG GLY 67.A O no hydrogen 3.275 N/A CYS 66.A SG TRP 120.A O no hydrogen 3.909 N/A GLY 67.A N TRP 120.A O no hydrogen 2.924 N/A TYR 71.A OH PHE 80.A O no hydrogen 2.779 N/A GLY 75.A N SER 44.A OG no hydrogen 2.740 N/A GLU 81.A N VAL 78.A O no hydrogen 3.049 N/A PHE 85.A N SER 82.A O no hydrogen 3.045 N/A THR 86.A N SER 82.A OG no hydrogen 3.006 N/A LYS 87.A N SER 82.A OG no hydrogen 3.356 N/A LYS 87.A NZ LYS 73.A O no hydrogen 3.046 N/A LYS 87.A NZ ASP 74.A OD1 no hydrogen 3.108 N/A LYS 91.A N LYS 87.A O no hydrogen 3.257 N/A GLU 92.A N LYS 88.A O no hydrogen 2.885 N/A ILE 93.A N SER 89.A O no hydrogen 3.133 N/A ALA 94.A N ILE 90.A O no hydrogen 3.141 N/A SER 95.A N LYS 91.A O no hydrogen 3.061 N/A SER 95.A OG LYS 91.A O no hydrogen 3.387 N/A SER 95.A OG GLU 92.A O no hydrogen 2.918 N/A SER 96.A N GLU 92.A O no hydrogen 3.032 N/A SER 96.A OG GLU 92.A O no hydrogen 3.125 N/A ILE 97.A N ILE 93.A O no hydrogen 3.060 N/A SER 98.A N ALA 94.A O no hydrogen 2.723 N/A SER 98.A OG VAL 103.A O no hydrogen 2.564 N/A ARG 99.A N SER 95.A O no hydrogen 2.797 N/A LEU 100.A N SER 96.A O no hydrogen 2.919 N/A THR 101.A N ILE 97.A O no hydrogen 3.271 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.643 N/A GLY 102.A N SER 98.A O no hydrogen 2.731 N/A LYS 107.A N ILE 218.A O no hydrogen 2.839 N/A GLY 108.A N ILE 218.A O no hydrogen 2.824 N/A TYR 109.A OH TRP 213.A O no hydrogen 2.946 N/A ASN 110.A N GLY 216.A O no hydrogen 2.911 N/A ASN 112.A ND2 GLN 53.A OE1 no hydrogen 3.148 N/A ILE 113.A N ASN 110.A O no hydrogen 3.425 N/A ASP 115.A N GLN 215.A OE1 no hydrogen 2.570 N/A VAL 117.A N ILE 114.A O no hydrogen 3.065 N/A ILE 118.A N VAL 63.A O no hydrogen 3.019 N/A TRP 120.A N VAL 65.A O no hydrogen 2.811 N/A TYR 122.A N GLY 67.A O no hydrogen 2.955 N/A TYR 123.A N ILE 68.A O no hydrogen 2.804 N/A SER 125.A OG HIS 134.A ND1 no hydrogen 3.130 N/A CYS 126.A N SER 44.A O no hydrogen 2.937 N/A CYS 126.A SG SER 44.A O no hydrogen 3.947 N/A CYS 126.A SG TYR 71.A O no hydrogen 3.664 N/A CYS 126.A SG LYS 127.A O no hydrogen 3.857 N/A LYS 127.A N SER 133.A OG no hydrogen 2.821 N/A LYS 127.A NZ ASP 41.A OD1 no hydrogen 3.308 N/A LEU 128.A N GLU 42.A O no hydrogen 3.074 N/A GLY 129.A N PRO 72.A O no hydrogen 2.618 N/A GLU 130.A N LYS 127.A O no hydrogen 2.941 N/A LYS 132.A N ASP 69.A OD2 no hydrogen 2.804 N/A LYS 132.A NZ ASP 163.A OD1 no hydrogen 2.403 N/A SER 133.A OG GLU 130.A O no hydrogen 2.657 N/A HIS 134.A ND1 SER 125.A OG no hydrogen 3.130 N/A ALA 135.A N LYS 132.A O no hydrogen 3.272 N/A TYR 137.A N HIS 134.A O no hydrogen 2.971 N/A TRP 138.A N HIS 134.A O no hydrogen 3.118 N/A TRP 138.A NE1 SER 125.A OG no hydrogen 2.509 N/A ASP 139.A N ALA 135.A O no hydrogen 3.025 N/A SER 142.A N TRP 138.A O no hydrogen 3.029 N/A SER 142.A OG TYR 122.A O no hydrogen 2.586 N/A SER 142.A OG TRP 138.A O no hydrogen 3.254 N/A LYS 143.A N ASP 139.A O no hydrogen 3.230 N/A LEU 144.A N LYS 140.A O no hydrogen 3.106 N/A LEU 145.A N ILE 141.A O no hydrogen 2.810 N/A LEU 146.A N SER 142.A O no hydrogen 3.189 N/A GLN 147.A N LYS 143.A O no hydrogen 2.803 N/A GLN 147.A NE2 LYS 170.A O no hydrogen 3.410 N/A HIS 148.A N LEU 144.A O no hydrogen 3.267 N/A ILE 149.A N LEU 145.A O no hydrogen 3.075 N/A THR 150.A N LEU 146.A O no hydrogen 3.055 N/A THR 150.A OG1 LEU 146.A O no hydrogen 3.454 N/A THR 150.A OG1 GLN 147.A O no hydrogen 2.761 N/A HIS 152.A N ILE 149.A O no hydrogen 3.015 N/A HIS 152.A ND1 HIS 148.A O no hydrogen 3.277 N/A VAL 153.A N ILE 149.A O no hydrogen 3.210 N/A SER 154.A N ARG 62.A O no hydrogen 2.828 N/A SER 154.A OG ASP 206.A OD2 no hydrogen 2.892 N/A VAL 155.A N ARG 62.A O no hydrogen 3.078 N/A LEU 156.A N THR 176.A O no hydrogen 2.836 N/A TYR 157.A N CYS 64.A O no hydrogen 2.722 N/A CYS 158.A N ILE 178.A O no hydrogen 2.925 N/A LEU 159.A N CYS 66.A O no hydrogen 2.949 N/A GLY 160.A N GLY 180.A O no hydrogen 3.129 N/A LYS 161.A NZ VAL 179.A O no hydrogen 3.257 N/A PHE 164.A N GLY 160.A O no hydrogen 2.882 N/A SER 165.A N THR 162.A O no hydrogen 3.234 N/A ILE 167.A N PHE 164.A O no hydrogen 3.076 N/A ALA 169.A N ASN 166.A O no hydrogen 2.989 N/A LYS 170.A N ILE 167.A O no hydrogen 2.946 N/A LEU 171.A N ARG 168.A O no hydrogen 3.368 N/A SER 173.A OG PRO 174.A O no hydrogen 3.318 N/A THR 176.A OG1 SER 154.A O no hydrogen 3.535 N/A THR 177.A OG1 VAL 175.A O no hydrogen 3.144 N/A ILE 178.A N LEU 156.A O no hydrogen 2.838 N/A GLY 180.A N CYS 158.A O no hydrogen 2.921 N/A TYR 181.A N ASP 193.A OD2 no hydrogen 3.053 N/A ASP 193.A N PHE 190.A O no hydrogen 3.286 N/A SER 195.A N ASP 193.A OD1 no hydrogen 3.179 N/A SER 195.A OG ASP 193.A OD1 no hydrogen 2.538 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 3.543 N/A ILE 198.A N ARG 194.A O no hydrogen 2.884 N/A ILE 199.A N SER 195.A O no hydrogen 3.133 N/A ASN 200.A ND2 ILE 211.A O no hydrogen 3.648 N/A VAL 201.A N GLU 197.A O no hydrogen 3.353 N/A LEU 202.A N ILE 198.A O no hydrogen 3.070 N/A LEU 203.A N ILE 199.A O no hydrogen 2.976 N/A GLU 204.A N ASN 200.A O no hydrogen 2.843 N/A LEU 205.A N VAL 201.A O no hydrogen 2.896 N/A ASP 206.A N LEU 202.A O no hydrogen 3.225 N/A ASP 206.A N LEU 203.A O no hydrogen 3.081 N/A LYS 208.A N LEU 203.A O no hydrogen 2.824 N/A ILE 211.A N ASN 200.A OD1 no hydrogen 3.012 N/A ALA 214.A N ASN 212.A OD1 no hydrogen 3.140 N/A GLN 215.A N ASN 212.A O no hydrogen 3.287 N/A PHE 217.A N ALA 214.A O no hydrogen 3.432 N/A ILE 218.A N GLY 108.A O no hydrogen 3.087 N/A