Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tlb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 134.A O no hydrogen 2.775 N/A HIS 4.A N ALA 164.A O no hydrogen 2.749 N/A LEU 6.A N ILE 116.A O no hydrogen 2.814 N/A SER 7.A N ILE 116.A O no hydrogen 3.183 N/A SER 7.A OG ALA 118.A O no hydrogen 3.068 N/A ASN 9.A N GLU 92.A O no hydrogen 2.961 N/A ILE 10.A N VAL 91.A O no hydrogen 2.936 N/A VAL 12.A N THR 89.A O no hydrogen 2.922 N/A LYS 13.A N ASP 11.A OD1 no hydrogen 3.068 N/A ASN 14.A N ASP 11.A O no hydrogen 3.442 N/A LEU 15.A N VAL 12.A O no hydrogen 3.097 N/A GLY 17.A N PHE 43.A O no hydrogen 3.102 N/A PHE 19.A N TYR 41.A O no hydrogen 2.817 N/A TYR 20.A N SER 144.A O no hydrogen 2.820 N/A GLU 21.A N THR 39.A O no hydrogen 3.073 N/A ILE 22.A N ILE 142.A O no hydrogen 2.724 N/A ALA 23.A N ILE 142.A O no hydrogen 3.278 N/A THR 24.A N ILE 177.A O no hydrogen 2.991 N/A THR 24.A OG1 ASN 25.A O no hydrogen 2.874 N/A ASN 25.A N MET 140.A O no hydrogen 3.075 N/A ASN 25.A ND2 SER 136.A O no hydrogen 3.486 N/A ASN 25.A ND2 GLU 138.A O no hydrogen 2.750 N/A SER 27.A OG ILE 137.A O no hydrogen 2.676 N/A LYS 29.A N ALA 26.A O no hydrogen 3.039 N/A ILE 30.A N SER 27.A O no hydrogen 3.271 N/A CYS 36.A N GLY 33.A O no hydrogen 3.309 N/A CYS 36.A SG PRO 32.A O no hydrogen 3.552 N/A ARG 37.A N ALA 62.A O no hydrogen 2.959 N/A ARG 37.A NE ASP 180.A OD2 no hydrogen 2.977 N/A ARG 37.A NH1 GLU 69.A OE2 no hydrogen 2.804 N/A ARG 37.A NH2 PHE 183.A O no hydrogen 3.512 N/A CYS 38.A N ASP 180.A O no hydrogen 2.844 N/A CYS 38.A SG THR 182.A O no hydrogen 3.912 N/A CYS 38.A SG PHE 183.A O no hydrogen 3.999 N/A THR 39.A OG1 GLU 21.A OE1 no hydrogen 3.416 N/A LYS 40.A N SER 60.A O no hydrogen 2.913 N/A TYR 41.A N PHE 19.A O no hydrogen 2.654 N/A TYR 41.A OH GLU 21.A OE2 no hydrogen 2.444 N/A GLU 42.A N ASN 58.A O no hydrogen 2.933 N/A PHE 43.A N GLY 17.A O no hydrogen 2.870 N/A SER 44.A N LEU 56.A O no hydrogen 2.847 N/A SER 44.A OG GLY 45.A O no hydrogen 2.677 N/A LYS 47.A N TYR 54.A O no hydrogen 2.931 N/A ARG 48.A NH1 LEU 84.A O no hydrogen 3.006 N/A ARG 48.A NH1 ASP 85.A O no hydrogen 3.489 N/A ASP 49.A N LEU 52.A O no hydrogen 2.830 N/A LEU 52.A N ASP 49.A O no hydrogen 3.319 N/A TYR 54.A N LYS 47.A O no hydrogen 2.824 N/A VAL 55.A N LEU 78.A O no hydrogen 2.762 N/A LEU 56.A N SER 44.A OG no hydrogen 2.802 N/A ILE 57.A N PHE 76.A O no hydrogen 2.951 N/A ASN 58.A N GLU 42.A O no hydrogen 2.898 N/A PHE 59.A N MET 74.A O no hydrogen 2.954 N/A SER 60.A N LYS 40.A O no hydrogen 3.164 N/A CYS 61.A N SER 72.A O no hydrogen 3.001 N/A ALA 62.A N ARG 37.A O no hydrogen 2.997 N/A ARG 63.A N LYS 70.A O no hydrogen 2.829 N/A ARG 63.A NH1 PRO 32.A O no hydrogen 2.873 N/A ARG 63.A NH1 LEU 34.A O no hydrogen 2.741 N/A ARG 63.A NH2 PRO 32.A O no hydrogen 3.014 N/A ARG 63.A NH2 SER 72.A OG no hydrogen 2.925 N/A ASN 64.A N ALA 35.A O no hydrogen 2.904 N/A PHE 65.A N GLY 68.A O no hydrogen 2.793 N/A ILE 66.A N ASN 64.A OD1 no hydrogen 2.963 N/A PHE 67.A N PHE 65.A O no hydrogen 2.581 N/A SER 72.A N CYS 61.A O no hydrogen 2.990 N/A MET 74.A N PHE 59.A O no hydrogen 2.923 N/A PHE 76.A N ILE 57.A O no hydrogen 2.946 N/A LYS 77.A N TYR 99.A O no hydrogen 2.875 N/A LYS 77.A NZ GLN 106.A OE1 no hydrogen 2.840 N/A LEU 78.A N VAL 55.A O no hydrogen 2.803 N/A ILE 79.A N SER 97.A O no hydrogen 2.980 N/A LEU 80.A N GLY 53.A O no hydrogen 2.993 N/A ASN 81.A N ASN 95.A O no hydrogen 2.853 N/A ASN 81.A ND2 ASN 95.A OD1 no hydrogen 2.884 N/A ASN 81.A ND2 GLY 111.A O no hydrogen 2.850 N/A LEU 84.A N ASN 51.A O no hydrogen 2.712 N/A ASP 85.A N ASP 85.A OD1 no hydrogen 2.447 N/A THR 90.A N THR 88.A OG1 no hydrogen 3.099 N/A VAL 91.A N ILE 10.A O no hydrogen 3.177 N/A ASN 95.A ND2 ASN 112.A OD1 no hydrogen 3.249 N/A ASN 95.A ND2 ASN 114.A OD1 no hydrogen 2.735 N/A ALA 96.A N ILE 113.A O no hydrogen 2.905 N/A SER 97.A N ILE 79.A O no hydrogen 2.944 N/A SER 97.A OG ASN 81.A OD1 no hydrogen 2.725 N/A SER 97.A OG GLY 111.A O no hydrogen 3.213 N/A ILE 98.A N ASN 110.A O no hydrogen 2.850 N/A TYR 99.A N LYS 77.A O no hydrogen 2.756 N/A LEU 100.A N ILE 107.A O no hydrogen 2.785 N/A VAL 101.A N THR 75.A O no hydrogen 3.186 N/A GLN 102.A N GLN 105.A O no hydrogen 3.278 N/A GLN 105.A N GLN 102.A O no hydrogen 3.282 N/A ILE 107.A N LEU 100.A O no hydrogen 2.749 N/A LEU 109.A N ILE 98.A O no hydrogen 2.974 N/A ASN 112.A N ASN 110.A OD1 no hydrogen 2.782 N/A ILE 113.A N ALA 96.A O no hydrogen 2.901 N/A ASN 114.A N GLY 132.A O no hydrogen 2.810 N/A ASN 114.A ND2 GLY 133.A O no hydrogen 3.575 N/A ILE 115.A N PHE 94.A O no hydrogen 3.147 N/A ILE 116.A N ILE 130.A O no hydrogen 2.881 N/A TYR 117.A N ILE 130.A O no hydrogen 3.354 N/A TYR 117.A OH GLU 119.A OE1 no hydrogen 2.932 N/A ALA 118.A N SER 7.A OG no hydrogen 2.732 N/A GLU 119.A N HIS 128.A O no hydrogen 3.019 N/A ASN 121.A N GLU 125.A O no hydrogen 3.141 N/A ASN 121.A ND2 GLU 127.A OE2 no hydrogen 2.852 N/A ASN 124.A N ASN 121.A O no hydrogen 2.708 N/A GLU 125.A N ASN 121.A OD1 no hydrogen 3.118 N/A GLU 127.A N GLU 119.A O no hydrogen 2.678 N/A LEU 129.A N MET 143.A O no hydrogen 2.902 N/A ILE 130.A N TYR 117.A O no hydrogen 2.764 N/A LEU 131.A N ILE 141.A O no hydrogen 2.901 N/A GLY 132.A N ASN 114.A O no hydrogen 2.992 N/A SER 136.A N GLY 1.A O no hydrogen 3.094 N/A SER 136.A OG GLU 167.A OE1 no hydrogen 3.247 N/A GLU 138.A N LYS 135.A O no hydrogen 3.150 N/A MET 140.A N ASN 25.A OD1 no hydrogen 3.028 N/A ILE 141.A N LEU 131.A O no hydrogen 2.742 N/A ILE 142.A N ALA 23.A O no hydrogen 2.733 N/A MET 143.A N LEU 129.A O no hydrogen 2.852 N/A SER 144.A N TYR 20.A O no hydrogen 2.836 N/A SER 144.A OG GLU 127.A O no hydrogen 3.262 N/A SER 144.A OG HIS 128.A ND1 no hydrogen 2.791 N/A LYS 145.A N GLU 127.A O no hydrogen 2.915 N/A LYS 145.A NZ GLU 127.A OE2 no hydrogen 3.442 N/A TYR 146.A N SER 144.A OG no hydrogen 2.996 N/A TYR 146.A OH GLU 127.A OE1 no hydrogen 2.631 N/A THR 153.A OG1 LEU 150.A O no hydrogen 3.560 N/A TYR 154.A N LEU 150.A O no hydrogen 3.115 N/A ASN 155.A N LEU 151.A O no hydrogen 2.951 N/A LYS 156.A N ASP 152.A O no hydrogen 3.037 N/A LYS 156.A NZ ASP 152.A OD1 no hydrogen 2.690 N/A LEU 157.A N THR 153.A O no hydrogen 2.999 N/A ILE 158.A N TYR 154.A O no hydrogen 2.928 N/A ASN 159.A N ASN 155.A O no hydrogen 2.939 N/A SER 160.A N LYS 156.A O no hydrogen 2.996 N/A SER 160.A OG LYS 156.A O no hydrogen 3.230 N/A LEU 161.A N LEU 157.A O no hydrogen 3.181 N/A TYR 162.A N ILE 158.A O no hydrogen 3.038 N/A LEU 163.A N ASN 159.A O no hydrogen 3.117 N/A ALA 164.A N SER 160.A O no hydrogen 3.000 N/A ALA 164.A N LEU 161.A O no hydrogen 3.030 N/A GLY 165.A N LEU 161.A O no hydrogen 3.021 N/A GLY 165.A N TYR 162.A O no hydrogen 2.971 N/A TYR 166.A N LEU 161.A O no hydrogen 3.224 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.557 N/A LEU 170.A N GLU 167.A O no hydrogen 2.568 N/A PHE 175.A N THR 172.A O no hydrogen 3.118 N/A ILE 176.A N THR 172.A O no hydrogen 2.943 N/A ILE 177.A N THR 24.A O no hydrogen 2.844 N/A THR 179.A N ILE 22.A O no hydrogen 2.866 N/A THR 179.A OG1 GLU 21.A O no hydrogen 3.541 N/A THR 179.A OG1 GLU 21.A OE1 no hydrogen 2.829 N/A THR 182.A N ASP 180.A OD1 no hydrogen 2.921 N/A THR 182.A OG1 ASP 180.A OD1 no hydrogen 2.521 N/A CYS 184.A SG THR 182.A O no hydrogen 3.396 N/A