Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.486 N/A SER 5.A N SER 2.A O no hydrogen 3.397 N/A LEU 7.A N ALA 3.A O no hydrogen 3.283 N/A MET 8.A N LYS 4.A O no hydrogen 2.673 N/A LEU 9.A N SER 5.A O no hydrogen 2.939 N/A ILE 10.A N ASN 6.A O no hydrogen 3.020 N/A LEU 11.A N LEU 7.A O no hydrogen 2.965 N/A LEU 12.A N MET 8.A O no hydrogen 2.800 N/A GLY 13.A N LEU 9.A O no hydrogen 2.912 N/A ILE 19.A N PHE 84.A O no hydrogen 3.157 N/A ASN 21.A N GLU 82.A O no hydrogen 2.624 N/A ASP 23.A N SER 20.A OG no hydrogen 3.174 N/A LEU 24.A N SER 20.A O no hydrogen 2.888 N/A TYR 25.A N ASN 21.A O no hydrogen 3.221 N/A LYS 26.A N ASP 23.A O no hydrogen 2.825 N/A LEU 27.A N LEU 24.A O no hydrogen 3.458 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.232 N/A VAL 30.A N LEU 27.A O no hydrogen 3.192 N/A ARG 31.A N LEU 27.A O no hydrogen 3.167 N/A ARG 31.A N LYS 28.A O no hydrogen 2.962 N/A SER 32.A N LYS 28.A O no hydrogen 3.273 N/A SER 32.A OG LYS 28.A O no hydrogen 3.241 N/A VAL 34.A N VAL 30.A O no hydrogen 3.121 N/A THR 35.A N ARG 31.A O no hydrogen 2.779 N/A THR 35.A OG1 ARG 31.A O no hydrogen 3.046 N/A THR 35.A OG1 GLU 57.A OE2 no hydrogen 2.670 N/A SER 36.A N SER 32.A O no hydrogen 3.347 N/A LEU 37.A N VAL 33.A O no hydrogen 3.207 N/A ALA 38.A N VAL 34.A O no hydrogen 2.548 N/A SER 39.A N THR 35.A O no hydrogen 3.228 N/A SER 39.A N SER 36.A O no hydrogen 3.149 N/A SER 39.A OG SER 36.A O no hydrogen 2.882 N/A LEU 41.A N LEU 37.A O no hydrogen 3.115 N/A PHE 42.A N ALA 38.A O no hydrogen 3.028 N/A GLN 43.A N SER 39.A O no hydrogen 3.226 N/A GLN 44.A N PHE 40.A O no hydrogen 2.926 N/A GLN 45.A N PHE 42.A O no hydrogen 3.448 N/A VAL 49.A N ASN 46.A O no hydrogen 2.842 N/A LYS 51.A NZ GLU 59.A OE2 no hydrogen 3.396 N/A SER 55.A N SER 52.A OG no hydrogen 3.248 N/A LEU 56.A N SER 52.A O no hydrogen 3.053 N/A GLU 57.A N PHE 53.A O no hydrogen 2.729 N/A LYS 58.A N ASP 54.A O no hydrogen 2.987 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 2.981 N/A GLU 59.A N SER 55.A O no hydrogen 3.097 N/A ALA 60.A N LEU 56.A O no hydrogen 2.801 N/A PHE 61.A N GLU 57.A O no hydrogen 2.848 N/A ARG 62.A N LYS 58.A O no hydrogen 3.007 N/A ARG 62.A NH2 GLU 82.A OE1 no hydrogen 3.470 N/A ASP 63.A N GLU 59.A O no hydrogen 3.083 N/A LEU 64.A N ALA 60.A O no hydrogen 2.771 N/A VAL 65.A N PHE 61.A O no hydrogen 2.997 N/A ASN 66.A N ARG 62.A O no hydrogen 2.820 N/A ARG 67.A N ASP 63.A O no hydrogen 2.913 N/A VAL 69.A N VAL 65.A O no hydrogen 3.288 N/A SER 70.A N ASN 66.A O no hydrogen 2.867 N/A SER 70.A OG ASN 66.A O no hydrogen 3.032 N/A SER 70.A OG ARG 67.A O no hydrogen 3.142 N/A GLN 71.A NE2 SER 70.A OG no hydrogen 3.185 N/A GLY 72.A N VAL 69.A O no hydrogen 3.244 N/A LEU 73.A N LEU 68.A O no hydrogen 2.965 N/A GLY 75.A N ASP 85.A O no hydrogen 3.247 N/A ASP 78.A N THR 83.A O no hydrogen 3.286 N/A LYS 79.A NZ GLU 82.A OE2 no hydrogen 3.175 N/A SER 81.A N ASP 78.A OD2 no hydrogen 3.271 N/A SER 81.A OG ASP 78.A OD2 no hydrogen 3.094 N/A SER 81.A OG THR 83.A OG1 no hydrogen 2.537 N/A GLU 82.A N LYS 79.A O no hydrogen 3.187 N/A THR 83.A N ASP 78.A O no hydrogen 3.133 N/A THR 83.A OG1 SER 81.A OG no hydrogen 2.537 N/A PHE 84.A N ILE 19.A O no hydrogen 2.843 N/A ASP 85.A N GLY 75.A O no hydrogen 2.566 N/A LEU 86.A N LYS 17.A O no hydrogen 3.101 N/A LEU 87.A N ASP 85.A OD1 no hydrogen 3.463 N/A LYS 90.A N LEU 86.A O no hydrogen 3.236 N/A LYS 90.A NZ MET 16.A O no hydrogen 3.243 N/A ASN 91.A N LEU 87.A O no hydrogen 2.775 N/A LEU 92.A N PRO 88.A O no hydrogen 3.018 N/A PHE 93.A N LEU 89.A O no hydrogen 3.084 N/A GLU 94.A N LYS 90.A O no hydrogen 3.141 N/A TYR 95.A N ASN 91.A O no hydrogen 2.780 N/A ALA 96.A N LEU 92.A O no hydrogen 3.042 N/A GLU 97.A N PHE 93.A O no hydrogen 2.903 N/A LYS 98.A N GLU 94.A O no hydrogen 2.984 N/A ARG 99.A N TYR 95.A O no hydrogen 3.142 N/A ILE 100.A N ALA 96.A O no hydrogen 3.014 N/A SER 101.A N GLU 97.A O no hydrogen 3.015 N/A SER 101.A OG GLU 97.A O no hydrogen 3.033 N/A SER 101.A OG LYS 98.A O no hydrogen 2.740 N/A VAL 102.A N LYS 98.A O no hydrogen 3.001 N/A LEU 103.A N ARG 99.A O no hydrogen 2.950 N/A MET 104.A N ILE 100.A O no hydrogen 3.011 N/A LYS 105.A N SER 101.A O no hydrogen 3.053 N/A LEU 106.A N VAL 102.A O no hydrogen 3.036 N/A LEU 106.A N LEU 103.A O no hydrogen 3.242 N/A GLN 107.A N MET 104.A O no hydrogen 2.942 N/A CYS 108.A N LEU 103.A O no hydrogen 3.029 N/A CYS 108.A SG THR 110.A O no hydrogen 3.052 N/A TYR 109.A N TYR 168.A OH no hydrogen 3.411 N/A THR 110.A N CYS 108.A O no hydrogen 2.432 N/A GLY 111.A N LEU 164.A O no hydrogen 2.780 N/A VAL 113.A N ILE 162.A O no hydrogen 2.992 N/A VAL 118.A N GLN 114.A O no hydrogen 3.198 N/A GLN 119.A N LEU 115.A O no hydrogen 3.020 N/A GLU 120.A N SER 116.A O no hydrogen 2.999 N/A LYS 121.A N HIS 117.A O no hydrogen 2.851 N/A LEU 122.A N VAL 118.A O no hydrogen 3.116 N/A LEU 124.A N GLN 119.A O no hydrogen 3.321 N/A THR 128.A N GLN 71.A O no hydrogen 3.037 N/A THR 128.A OG1 GLN 71.A O no hydrogen 3.353 N/A THR 128.A OG1 GLN 71.A OE1 no hydrogen 2.675 N/A ASN 130.A ND2 GLN 71.A OE1 no hydrogen 3.540 N/A GLY 131.A N THR 128.A OG1 no hydrogen 2.921 N/A ILE 132.A N THR 128.A O no hydrogen 2.807 N/A VAL 133.A N THR 129.A O no hydrogen 2.957 N/A ASP 134.A N ASN 130.A O no hydrogen 3.060 N/A VAL 135.A N GLY 131.A O no hydrogen 3.352 N/A PHE 136.A N ILE 132.A O no hydrogen 2.962 N/A LYS 137.A N VAL 133.A O no hydrogen 2.628 N/A GLU 138.A N ASP 134.A O no hydrogen 3.332 N/A CYS 139.A N VAL 135.A O no hydrogen 3.037 N/A CYS 139.A SG PHE 93.A O no hydrogen 3.759 N/A CYS 139.A SG VAL 135.A O no hydrogen 3.478 N/A LEU 140.A N PHE 136.A O no hydrogen 2.789 N/A LYS 141.A N LYS 137.A O no hydrogen 3.025 N/A ARG 142.A N GLU 138.A O no hydrogen 2.978 N/A ARG 142.A NH1 GLU 138.A OE2 no hydrogen 2.829 N/A THR 143.A N CYS 139.A O no hydrogen 2.905 N/A THR 143.A OG1 CYS 139.A O no hydrogen 2.704 N/A LYS 144.A N LEU 140.A O no hydrogen 3.190 N/A LYS 144.A NZ LYS 152.A O no hydrogen 2.497 N/A GLN 146.A N ARG 142.A O no hydrogen 2.930 N/A TYR 147.A N THR 143.A O no hydrogen 2.762 N/A VAL 150.A N TYR 147.A O no hydrogen 3.229 N/A LEU 151.A N TYR 147.A O no hydrogen 3.106 N/A LYS 152.A N GLU 167.A O no hydrogen 2.774 N/A ASN 153.A N GLU 167.A O no hydrogen 3.339 N/A ASN 153.A ND2 GLU 167.A OE2 no hydrogen 2.596 N/A TRP 155.A N HIS 165.A O no hydrogen 2.970 N/A ASP 157.A N LEU 163.A O no hydrogen 2.880 N/A ASP 159.A N GLY 161.A O no hydrogen 2.785 N/A SER 160.A N THR 129.A OG1 no hydrogen 3.089 N/A ILE 162.A N VAL 113.A O no hydrogen 2.965 N/A LEU 163.A N ASP 157.A O no hydrogen 2.861 N/A LEU 164.A N GLY 111.A O no hydrogen 2.618 N/A HIS 165.A N TRP 155.A O no hydrogen 2.627 N/A HIS 165.A NE2 ASP 157.A OD1 no hydrogen 2.753 N/A LEU 166.A N TYR 109.A O no hydrogen 2.347 N/A GLU 167.A N ASN 153.A O no hydrogen 3.188 N/A TYR 168.A OH LEU 103.A O no hydrogen 3.264 N/A ALA 169.A N VAL 150.A O no hydrogen 3.019 N/A