Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jk5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N SER 1.A OG no hydrogen 2.529 N/A ILE 5.A N SER 1.A O no hydrogen 3.211 N/A MET 6.A N ILE 2.A O no hydrogen 2.937 N/A GLU 7.A N ASN 3.A O no hydrogen 2.946 N/A GLU 8.A N ALA 4.A O no hydrogen 2.915 N/A TYR 9.A N ILE 5.A O no hydrogen 2.859 N/A ARG 10.A N MET 6.A O no hydrogen 2.991 N/A SER 11.A N GLU 7.A O no hydrogen 2.958 N/A SER 11.A N GLU 8.A O no hydrogen 3.277 N/A SER 11.A OG GLU 8.A O no hydrogen 2.355 N/A TYR 12.A N TYR 9.A O no hydrogen 3.345 N/A TRP 16.A N TYR 12.A O no hydrogen 2.991 N/A MET 17.A N PHE 13.A O no hydrogen 2.982 N/A CYS 18.A N PRO 14.A O no hydrogen 2.934 N/A CYS 18.A SG PRO 14.A O no hydrogen 3.173 N/A ILE 19.A N LYS 15.A O no hydrogen 2.876 N/A LEU 20.A N TRP 16.A O no hydrogen 2.913 N/A ASN 21.A N MET 17.A O no hydrogen 2.947 N/A GLU 22.A N ILE 19.A O no hydrogen 3.280 N/A GLY 23.A N LEU 20.A O no hydrogen 3.489 N/A ASN 25.A N ASN 157.A O no hydrogen 2.667 N/A ILE 26.A N LEU 135.A O no hydrogen 2.997 N/A LEU 28.A N ALA 137.A O no hydrogen 2.899 N/A SER 33.A OG GLU 172.A OE2 no hydrogen 3.246 N/A LYS 34.A NZ GLY 30.A O no hydrogen 2.744 N/A LYS 34.A NZ GLY 32.A O no hydrogen 2.885 N/A LYS 34.A NZ ILE 139.A O no hydrogen 2.999 N/A LYS 34.A NZ ASP 140.A OD1 no hydrogen 2.400 N/A HIS 35.A N SER 33.A OG no hydrogen 3.357 N/A LEU 38.A N LYS 34.A O no hydrogen 3.176 N/A GLN 39.A N HIS 35.A O no hydrogen 2.917 N/A SER 40.A N GLN 36.A O no hydrogen 2.926 N/A SER 40.A OG GLN 36.A O no hydrogen 2.794 N/A PHE 41.A N LEU 37.A O no hydrogen 2.888 N/A HIS 42.A N LEU 38.A O no hydrogen 2.886 N/A ARG 43.A N GLN 39.A O no hydrogen 2.953 N/A ARG 43.A NH1 GLN 39.A O no hydrogen 3.068 N/A ARG 43.A NH1 GLN 39.A OE1 no hydrogen 2.889 N/A GLU 44.A N SER 40.A O no hydrogen 2.866 N/A VAL 45.A N PHE 41.A O no hydrogen 3.463 N/A THR 50.A N GLN 49.A OE1 no hydrogen 3.029 N/A LEU 52.A N PHE 104.A O no hydrogen 2.935 N/A VAL 54.A N ILE 106.A O no hydrogen 2.902 N/A GLY 56.A N HIS 108.A O no hydrogen 2.991 N/A PHE 58.A N ASN 55.A O no hydrogen 3.284 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.428 N/A LEU 67.A N ILE 63.A O no hydrogen 2.974 N/A ASP 68.A N LYS 64.A O no hydrogen 2.891 N/A SER 69.A N ASP 65.A O no hydrogen 2.885 N/A ILE 70.A N MET 66.A O no hydrogen 2.995 N/A THR 71.A N LEU 67.A O no hydrogen 2.962 N/A THR 71.A OG1 GLY 78.A O no hydrogen 3.479 N/A SER 72.A OG ASP 68.A O no hydrogen 2.868 N/A SER 72.A OG ASP 73.A OD1 no hydrogen 2.361 N/A ASP 73.A N SER 69.A O no hydrogen 2.990 N/A ASP 76.A N SER 72.A O no hydrogen 3.156 N/A ALA 77.A N THR 71.A O no hydrogen 3.198 N/A SER 80.A N ASP 68.A OD1 no hydrogen 3.371 N/A SER 80.A OG ASP 68.A OD1 no hydrogen 2.625 N/A SER 80.A OG PRO 81.A O no hydrogen 3.432 N/A ALA 87.A N ASN 83.A O no hydrogen 2.850 N/A VAL 88.A N PRO 84.A O no hydrogen 2.876 N/A ASP 89.A N HIS 85.A O no hydrogen 2.971 N/A MET 90.A N GLU 86.A O no hydrogen 2.903 N/A ILE 91.A N ALA 87.A O no hydrogen 2.919 N/A GLU 92.A N VAL 88.A O no hydrogen 2.876 N/A GLU 93.A N ASP 89.A O no hydrogen 2.994 N/A GLU 94.A N MET 90.A O no hydrogen 2.889 N/A PHE 95.A N ILE 91.A O no hydrogen 2.911 N/A ILE 98.A N PHE 95.A O no hydrogen 3.457 N/A THR 101.A OG1 ILE 98.A O no hydrogen 2.288 N/A HIS 102.A ND1 ASN 132.A OD1 no hydrogen 2.451 N/A PHE 104.A N THR 50.A O no hydrogen 2.904 N/A LEU 105.A N HIS 134.A O no hydrogen 2.974 N/A ILE 106.A N LEU 52.A O no hydrogen 2.934 N/A VAL 107.A N LEU 136.A O no hydrogen 2.927 N/A HIS 108.A N VAL 54.A O no hydrogen 2.924 N/A LEU 110.A N SER 138.A O no hydrogen 3.230 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.468 N/A GLY 112.A N ASN 109.A O no hydrogen 3.027 N/A ARG 116.A NE ASP 111.A O no hydrogen 3.152 N/A ALA 122.A N VAL 118.A O no hydrogen 2.919 N/A ILE 123.A N LYS 119.A O no hydrogen 2.928 N/A LEU 124.A N ALA 120.A O no hydrogen 2.912 N/A SER 125.A N GLN 121.A O no hydrogen 2.878 N/A SER 125.A OG GLN 121.A O no hydrogen 3.308 N/A SER 125.A OG LYS 152.A O no hydrogen 3.255 N/A ARG 126.A N ALA 122.A O no hydrogen 2.928 N/A LEU 127.A N ILE 123.A O no hydrogen 2.867 N/A ALA 128.A N LEU 124.A O no hydrogen 2.920 N/A ARG 129.A NH1 ARG 129.A O no hydrogen 2.915 N/A ASN 132.A ND2 THR 101.A O no hydrogen 2.682 N/A HIS 134.A N LEU 103.A O no hydrogen 3.208 N/A LEU 136.A N LEU 105.A O no hydrogen 2.951 N/A ALA 137.A N ILE 26.A O no hydrogen 2.921 N/A SER 138.A N VAL 107.A O no hydrogen 2.948 N/A ASP 140.A N ASP 111.A OD2 no hydrogen 2.840 N/A HIS 141.A N ASP 111.A OD2 no hydrogen 2.477 N/A ASN 143.A N HIS 141.A ND1 no hydrogen 3.011 N/A LEU 147.A N THR 144.A O no hydrogen 3.448 N/A TRP 148.A NE1 GLN 121.A OE1 no hydrogen 2.830 N/A ASP 149.A N ASP 149.A OD1 no hydrogen 2.511 N/A LYS 152.A NZ ASP 149.A OD1 no hydrogen 3.485 N/A LEU 153.A N ASP 149.A O no hydrogen 2.742 N/A CYS 154.A N GLN 150.A O no hydrogen 2.867 N/A CYS 154.A SG GLN 150.A O no hydrogen 3.224 N/A SER 155.A N GLY 151.A O no hydrogen 2.953 N/A SER 155.A OG GLY 151.A O no hydrogen 2.952 N/A PHE 156.A N LYS 152.A O no hydrogen 2.858 N/A ASN 157.A N SER 155.A O no hydrogen 3.025 N/A SER 159.A N ASN 25.A O no hydrogen 3.090 N/A TRP 161.A N LEU 27.A O no hydrogen 3.149 N/A THR 164.A N TYR 9.A OH no hydrogen 2.459 N/A THR 164.A OG1 ASP 162.A OD1 no hydrogen 2.557 N/A TYR 169.A OH GLY 32.A O no hydrogen 3.327 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.844 N/A THR 173.A OG1 THR 170.A O no hydrogen 3.557 N/A ALA 174.A N ASN 171.A O no hydrogen 3.197 N/A