Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tmf_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 27.A O no hydrogen 2.891 N/A VAL 11.A N GLY 23.A O no hydrogen 2.826 N/A TYR 12.A N ALA 68.A O no hydrogen 2.874 N/A ALA 13.A N LYS 20.A O no hydrogen 2.828 N/A GLY 18.A N ASP 15.A O no hydrogen 2.674 N/A LYS 20.A N GLY 18.A O no hydrogen 2.439 N/A LYS 20.A NZ PHE 17.A O no hydrogen 2.443 N/A LYS 20.A NZ GLY 18.A O no hydrogen 2.980 N/A ILE 22.A N VAL 11.A O no hydrogen 2.777 N/A GLY 23.A N VAL 11.A O no hydrogen 3.097 N/A THR 25.A N TYR 9.A O no hydrogen 2.935 N/A THR 25.A OG1 PRO 26.A O no hydrogen 3.393 N/A ALA 27.A N GLU 7.A O no hydrogen 2.885 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.710 N/A LYS 32.A N GLU 29.A O no hydrogen 2.662 N/A VAL 33.A N PRO 30.A O no hydrogen 3.297 N/A ARG 36.A N VAL 33.A O no hydrogen 3.484 N/A ARG 36.A NE LYS 32.A O no hydrogen 3.127 N/A ARG 36.A NH1 THR 25.A OG1 no hydrogen 2.736 N/A ARG 36.A NH1 PRO 26.A O no hydrogen 3.012 N/A ILE 38.A N PHE 58.A O no hydrogen 2.876 N/A THR 40.A N LEU 56.A O no hydrogen 2.966 N/A ARG 43.A NH1 LEU 42.A O no hydrogen 3.400 N/A ARG 43.A NH1 ASP 48.A O no hydrogen 2.904 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.255 N/A GLN 53.A NE2 THR 50.A O no hydrogen 2.886 N/A LYS 55.A N THR 76.A O no hydrogen 2.950 N/A LEU 56.A N THR 40.A O no hydrogen 2.875 N/A TYR 57.A N GLY 74.A O no hydrogen 2.850 N/A PHE 58.A N ILE 38.A O no hydrogen 2.916 N/A GLN 59.A N LYS 71.A O no hydrogen 2.882 N/A GLN 59.A NE2 GLY 35.A O no hydrogen 2.822 N/A ILE 60.A N ARG 36.A O no hydrogen 2.884 N/A TYR 61.A N TYR 69.A O no hydrogen 2.872 N/A LYS 64.A N ASN 67.A O no hydrogen 2.935 N/A ALA 68.A N VAL 10.A O no hydrogen 2.902 N/A THR 70.A N TYR 12.A O no hydrogen 3.054 N/A THR 70.A OG1 TYR 12.A O no hydrogen 3.030 N/A LYS 71.A N GLN 59.A O no hydrogen 2.851 N/A LYS 73.A N TYR 57.A O no hydrogen 2.958 N/A LYS 73.A NZ GLN 59.A OE1 no hydrogen 3.046 N/A GLY 74.A N TYR 57.A O no hydrogen 3.045 N/A HIS 75.A N ILE 178.A O no hydrogen 2.914 N/A THR 76.A N LYS 55.A O no hydrogen 2.909 N/A LEU 77.A N ARG 176.A O no hydrogen 3.020 N/A ALA 78.A N GLN 53.A O no hydrogen 3.003 N/A TYR 81.A OH GLU 174.A OE2 no hydrogen 2.703 N/A ILE 82.A N ALA 78.A O no hydrogen 3.032 N/A ARG 83.A N ARG 79.A O no hydrogen 2.882 N/A SER 84.A N SER 80.A O no hydrogen 2.931 N/A SER 84.A OG SER 80.A O no hydrogen 3.453 N/A SER 84.A OG TYR 81.A O no hydrogen 2.292 N/A LEU 85.A N TYR 81.A O no hydrogen 2.970 N/A VAL 86.A N ILE 82.A O no hydrogen 2.955 N/A THR 90.A OG1 ARG 88.A O no hydrogen 3.109 N/A THR 90.A OG1 TYR 116.A O no hydrogen 3.502 N/A THR 91.A N ALA 115.A O no hydrogen 2.974 N/A THR 91.A OG1 ARG 117.A O no hydrogen 2.168 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 3.495 N/A ILE 93.A N VAL 113.A O no hydrogen 2.938 N/A GLY 95.A N GLY 111.A O no hydrogen 2.890 N/A PHE 97.A N VAL 109.A O no hydrogen 2.942 N/A VAL 99.A N LEU 107.A O no hydrogen 2.922 N/A THR 101.A N TYR 105.A O no hydrogen 3.001 N/A THR 101.A OG1 ASP 103.A OD1 no hydrogen 2.347 N/A THR 101.A OG1 TYR 105.A O no hydrogen 3.448 N/A LYS 102.A N LEU 142.A O no hydrogen 3.203 N/A LYS 102.A NZ GLU 141.A O no hydrogen 2.778 N/A GLY 104.A N THR 101.A O no hydrogen 3.383 N/A TYR 105.A N THR 101.A OG1 no hydrogen 3.092 N/A LYS 106.A N ALA 182.A O no hydrogen 3.327 N/A LEU 107.A N VAL 99.A O no hydrogen 2.869 N/A ARG 108.A N LYS 179.A O no hydrogen 2.944 N/A ARG 108.A NE ASN 98.A OD1 no hydrogen 3.074 N/A VAL 109.A N PHE 97.A O no hydrogen 2.894 N/A MET 110.A N LYS 177.A O no hydrogen 2.911 N/A GLY 111.A N GLY 95.A O no hydrogen 2.911 N/A VAL 113.A N ILE 93.A O no hydrogen 2.894 N/A ALA 115.A N THR 91.A O no hydrogen 2.880 N/A ARG 117.A NH2 TYR 168.A OH no hydrogen 2.600 N/A GLN 120.A N GLN 123.A OE1 no hydrogen 2.709 N/A GLU 124.A N GLN 120.A O no hydrogen 2.925 N/A ARG 125.A N THR 121.A O no hydrogen 2.964 N/A ALA 126.A N SER 122.A O no hydrogen 2.898 N/A ILE 127.A N GLN 123.A O no hydrogen 2.948 N/A ARG 128.A N GLU 124.A O no hydrogen 2.908 N/A ARG 128.A NE ASP 94.A O no hydrogen 2.954 N/A GLU 129.A N ARG 125.A O no hydrogen 2.910 N/A ILE 130.A N ALA 126.A O no hydrogen 2.944 N/A ILE 131.A N ILE 127.A O no hydrogen 2.915 N/A ARG 132.A N ARG 128.A O no hydrogen 2.948 N/A ARG 132.A NH1 ASP 133.A OD1 no hydrogen 2.291 N/A ASP 133.A N GLU 129.A O no hydrogen 2.908 N/A ILE 134.A N ILE 130.A O no hydrogen 2.990 N/A ILE 135.A N ILE 131.A O no hydrogen 2.946 N/A TYR 136.A N ARG 132.A O no hydrogen 2.886 N/A LYS 137.A N ASP 133.A O no hydrogen 3.011 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 3.276 N/A LYS 138.A N ILE 134.A O no hydrogen 2.911 N/A LYS 138.A NZ GLU 150.A OE2 no hydrogen 2.793 N/A ALA 139.A N ILE 135.A O no hydrogen 2.892 N/A GLU 140.A N TYR 136.A O no hydrogen 2.991 N/A GLU 141.A N LYS 137.A O no hydrogen 2.977 N/A LEU 142.A N LYS 138.A O no hydrogen 2.864 N/A PHE 147.A N ASN 143.A O no hydrogen 2.955 N/A VAL 148.A N TYR 144.A O no hydrogen 2.968 N/A LEU 149.A N ARG 145.A O no hydrogen 2.935 N/A GLU 150.A N ASP 146.A O no hydrogen 2.887 N/A ALA 151.A N PHE 147.A O no hydrogen 3.027 N/A VAL 152.A N VAL 148.A O no hydrogen 2.894 N/A SER 153.A N LEU 149.A O no hydrogen 2.866 N/A GLY 154.A N SER 153.A OG no hydrogen 2.446 N/A ALA 158.A N GLY 154.A O no hydrogen 2.843 N/A GLU 159.A N LYS 155.A O no hydrogen 2.950 N/A ILE 160.A N MET 156.A O no hydrogen 2.949 N/A ALA 161.A N ALA 157.A O no hydrogen 2.870 N/A LYS 162.A N ALA 158.A O no hydrogen 2.946 N/A ILE 167.A N ALA 164.A O no hydrogen 3.142 N/A TYR 168.A N ALA 164.A O no hydrogen 3.388 N/A LYS 171.A N ILE 114.A O no hydrogen 2.678 N/A GLU 174.A N MET 112.A O no hydrogen 2.942 N/A ARG 176.A NE ASP 94.A OD2 no hydrogen 3.115 N/A LYS 177.A N ILE 175.A O no hydrogen 2.519 N/A ILE 178.A N HIS 75.A O no hydrogen 2.963 N/A LYS 179.A N ARG 108.A O no hydrogen 2.964 N/A VAL 180.A N LYS 73.A O no hydrogen 2.991 N/A LEU 181.A N LYS 106.A O no hydrogen 2.916 N/A