Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG MET 73.A O no hydrogen 3.177 N/A PHE 4.A N MET 73.A O no hydrogen 2.773 N/A TYR 6.A N TRP 71.A O no hydrogen 2.702 N/A PHE 7.A N ARG 110.A O no hydrogen 2.782 N/A ALA 8.A N VAL 69.A O no hydrogen 2.759 N/A TYR 9.A OH TYR 112.A O no hydrogen 2.338 N/A ASN 12.A ND2 TYR 6.A OH no hydrogen 2.856 N/A LEU 13.A N GLY 10.A O no hydrogen 3.039 N/A LEU 14.A N SER 11.A O no hydrogen 3.220 N/A THR 15.A N GLU 136.A OE1 no hydrogen 2.974 N/A THR 15.A OG1 GLU 136.A OE1 no hydrogen 2.941 N/A ARG 17.A N LEU 14.A O no hydrogen 2.951 N/A ILE 18.A N LEU 14.A O no hydrogen 2.963 N/A HIS 19.A N THR 15.A O no hydrogen 2.857 N/A HIS 19.A NE2 ALA 25.A O no hydrogen 2.819 N/A LEU 20.A N ARG 17.A O no hydrogen 2.981 N/A ASN 22.A N ILE 18.A O no hydrogen 2.958 N/A ASN 22.A ND2 ILE 18.A O no hydrogen 3.150 N/A ASN 22.A ND2 GLN 84.A OE1 no hydrogen 2.875 N/A ALA 25.A N ASN 22.A O no hydrogen 3.002 N/A ALA 26.A N LYS 72.A O no hydrogen 3.025 N/A PHE 28.A N VAL 70.A O no hydrogen 2.770 N/A CYS 29.A N VAL 70.A O no hydrogen 3.201 N/A CYS 29.A SG VAL 30.A O no hydrogen 3.778 N/A ALA 31.A N GLY 68.A O no hydrogen 3.020 N/A ARG 32.A N ALA 100.A O no hydrogen 2.683 N/A ARG 32.A NE GLU 65.A OE1 no hydrogen 2.715 N/A ARG 32.A NH2 GLU 65.A OE1 no hydrogen 2.878 N/A LEU 33.A N VAL 66.A O no hydrogen 2.782 N/A ASP 35.A N ASP 64.A O no hydrogen 2.451 N/A PHE 36.A N ASP 64.A O no hydrogen 3.161 N/A LYS 37.A N PHE 59.A O no hydrogen 2.869 N/A ASP 39.A N THR 57.A O no hydrogen 2.856 N/A GLY 41.A N ILE 55.A O no hydrogen 2.996 N/A ASN 42.A N GLU 118.A O no hydrogen 2.710 N/A GLN 44.A N ASN 116.A O no hydrogen 2.984 N/A GLN 44.A NE2 GLY 90.A O no hydrogen 2.776 N/A GLY 45.A N ASN 42.A O no hydrogen 3.046 N/A LYS 46.A N SER 43.A O no hydrogen 3.082 N/A GLN 49.A NE2 THR 47.A O no hydrogen 3.459 N/A TRP 51.A N SER 48.A OG no hydrogen 2.602 N/A HIS 52.A N SER 48.A O no hydrogen 2.599 N/A GLY 54.A N PRO 121.A O no hydrogen 2.822 N/A ILE 55.A N GLY 41.A O no hydrogen 3.068 N/A ALA 56.A N TYR 126.A OH no hydrogen 2.773 N/A THR 57.A N ASP 39.A O no hydrogen 2.995 N/A PHE 59.A N LYS 37.A O no hydrogen 3.081 N/A SER 61.A N ASP 35.A O no hydrogen 2.673 N/A GLY 63.A N ASP 35.A OD1 no hydrogen 2.863 N/A ASP 64.A N SER 61.A O no hydrogen 3.260 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.063 N/A VAL 66.A N LEU 33.A O no hydrogen 2.940 N/A GLY 68.A N ALA 31.A O no hydrogen 3.061 N/A VAL 69.A N ALA 8.A O no hydrogen 3.039 N/A VAL 70.A N CYS 29.A O no hydrogen 2.666 N/A TRP 71.A N TYR 6.A O no hydrogen 2.778 N/A TRP 71.A NE1 ASN 12.A O no hydrogen 2.915 N/A LYS 72.A N ALA 26.A O no hydrogen 2.820 N/A MET 73.A N PHE 4.A O no hydrogen 2.952 N/A ASN 74.A ND2 GLU 2.A OE1 no hydrogen 2.789 N/A LYS 75.A N GLU 2.A O no hydrogen 2.518 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 3.378 N/A ASN 77.A N ASN 74.A O no hydrogen 2.804 N/A LEU 78.A N LYS 75.A O no hydrogen 3.322 N/A LEU 81.A N ASN 77.A O no hydrogen 3.116 N/A ASP 82.A N LEU 78.A O no hydrogen 3.081 N/A GLU 83.A N ASN 79.A O no hydrogen 2.859 N/A GLN 84.A N SER 80.A O no hydrogen 2.877 N/A GLN 84.A NE2 ASN 22.A OD1 no hydrogen 2.621 N/A GLN 84.A NE2 SER 80.A OG no hydrogen 2.625 N/A GLU 85.A N LEU 81.A O no hydrogen 3.018 N/A GLU 85.A N ASP 82.A O no hydrogen 3.190 N/A GLY 86.A N GLU 83.A O no hydrogen 3.024 N/A VAL 87.A N ASP 82.A O no hydrogen 3.232 N/A SER 89.A N GLY 86.A O no hydrogen 3.069 N/A SER 89.A OG GLY 86.A O no hydrogen 3.078 N/A GLY 90.A N VAL 87.A O no hydrogen 2.827 N/A MET 91.A N.A GLY 86.A O no hydrogen 3.106 N/A MET 91.A N.B GLY 86.A O no hydrogen 3.124 N/A TYR 92.A OH ALA 56.A O no hydrogen 2.645 N/A VAL 93.A N LEU 113.A O no hydrogen 2.796 N/A ILE 95.A N SER 111.A O no hydrogen 3.065 N/A VAL 97.A N CYS 109.A O no hydrogen 3.096 N/A VAL 99.A N ILE 107.A O no hydrogen 2.706 N/A ALA 100.A N ARG 32.A O no hydrogen 2.928 N/A THR 101.A N LYS 105.A O no hydrogen 2.976 N/A GLU 103.A N GLU 103.A OE2 no hydrogen 3.103 N/A GLY 104.A N THR 101.A O no hydrogen 2.682 N/A LYS 105.A N THR 101.A OG1 no hydrogen 2.954 N/A ILE 107.A N VAL 99.A O no hydrogen 2.675 N/A CYS 109.A N VAL 97.A O no hydrogen 2.865 N/A ARG 110.A N LEU 5.A O no hydrogen 2.765 N/A ARG 110.A NE TYR 112.A OH no hydrogen 3.492 N/A ARG 110.A NH2 ASP 82.A OD1 no hydrogen 3.045 N/A SER 111.A N ILE 95.A O no hydrogen 3.182 N/A SER 111.A OG PHE 7.A O no hydrogen 2.788 N/A TYR 112.A OH ASP 82.A OD1 no hydrogen 2.782 N/A LEU 113.A N VAL 93.A O no hydrogen 3.321 N/A MET 114.A N THR 57.A OG1 no hydrogen 3.042 N/A ASN 116.A ND2 GLN 44.A OE1 no hydrogen 3.152 N/A TYR 117.A OH ASP 39.A OD2 no hydrogen 2.874 N/A GLU 118.A N ASN 42.A O no hydrogen 3.033 N/A SER 119.A OG ASP 39.A OD1 no hydrogen 3.526 N/A SER 119.A OG ASP 39.A OD2 no hydrogen 3.039 N/A ALA 120.A N PHE 40.A O no hydrogen 3.000 N/A SER 123.A OG TRP 51.A O no hydrogen 2.730 N/A SER 123.A OG GLN 125.A OE1 no hydrogen 3.548 N/A GLN 125.A N GLN 125.A OE1 no hydrogen 2.737 N/A TYR 126.A N SER 123.A OG no hydrogen 3.276 N/A LYS 127.A N SER 123.A O no hydrogen 3.095 N/A LYS 127.A NZ LYS 148.A O no hydrogen 2.828 N/A LYS 127.A NZ ILE 150.A O no hydrogen 2.964 N/A LYS 128.A N PRO 124.A O no hydrogen 3.143 N/A LYS 128.A NZ PRO 124.A O no hydrogen 3.361 N/A ILE 129.A N GLN 125.A O no hydrogen 3.303 N/A ILE 130.A N TYR 126.A O no hydrogen 3.179 N/A CYS 131.A N LYS 127.A O no hydrogen 2.936 N/A CYS 131.A SG LYS 127.A O no hydrogen 3.219 N/A MET 132.A N LYS 128.A O no hydrogen 2.665 N/A GLY 133.A N ILE 129.A O no hydrogen 2.935 N/A ALA 134.A N ILE 130.A O no hydrogen 2.921 N/A LYS 135.A N CYS 131.A O no hydrogen 3.010 N/A GLU 136.A N MET 132.A O no hydrogen 2.938 N/A ASN 137.A N GLY 133.A O no hydrogen 2.969 N/A ASN 137.A ND2 LEU 13.A O no hydrogen 2.638 N/A ASN 137.A ND2 THR 15.A OG1 no hydrogen 3.329 N/A GLY 138.A N LYS 135.A O no hydrogen 3.273 N/A LEU 139.A N ALA 134.A O no hydrogen 3.041 N/A GLN 144.A N PRO 140.A O no hydrogen 3.161 N/A GLN 144.A NE2 LEU 139.A O no hydrogen 2.818 N/A GLU 145.A N LEU 141.A O no hydrogen 3.103 N/A LYS 146.A N GLU 142.A O no hydrogen 3.341 N/A LEU 147.A N TYR 143.A O no hydrogen 2.988 N/A LYS 148.A N GLN 144.A O no hydrogen 2.834 N/A ALA 149.A N GLU 145.A O no hydrogen 3.013 N/A ALA 149.A N LYS 146.A O no hydrogen 3.259 N/A ILE 150.A N LEU 147.A O no hydrogen 2.970 N/A ASN 153.A N PRO 122.A O no hydrogen 2.857 N/A ASN 153.A ND2 HIS 52.A O no hydrogen 3.269 N/A ASN 153.A ND2 PRO 121.A O no hydrogen 3.522 N/A TYR 155.A N ASN 153.A OD1 no hydrogen 3.092 N/A TYR 155.A OH LYS 158.A O no hydrogen 2.850 N/A VAL 159.A N GLU 164.A OE2 no hydrogen 3.288 N/A ILE 163.A N SER 160.A OG no hydrogen 3.399 N/A GLU 164.A N SER 160.A O no hydrogen 2.815 N/A ASP 165.A N GLU 161.A O no hydrogen 2.999 N/A ILE 166.A N GLU 162.A O no hydrogen 3.246 N/A ILE 167.A N ILE 163.A O no hydrogen 3.344 N/A LYS 168.A N GLU 164.A O no hydrogen 3.167 N/A LYS 168.A NZ ASP 165.A OD1 no hydrogen 2.827 N/A LYS 169.A NZ ASP 165.A O no hydrogen 3.439 N/A