Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6awv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 120.A O no hydrogen 3.373 N/A GLY 1.A N THR 120.A OG1 no hydrogen 2.712 N/A GLY 1.A N GLY 122.A O no hydrogen 3.376 N/A PHE 3.A N TYR 118.A O no hydrogen 2.959 N/A PHE 5.A N LEU 116.A O no hydrogen 2.837 N/A ASP 7.A N LEU 114.A O no hydrogen 2.875 N/A ILE 9.A N GLY 112.A O no hydrogen 2.923 N/A SER 11.A N SER 110.A O no hydrogen 3.044 N/A VAL 13.A N SER 11.A OG no hydrogen 3.077 N/A LYS 17.A NZ PRO 153.A O no hydrogen 3.537 N/A LEU 18.A N PRO 14.A O no hydrogen 3.228 N/A TYR 19.A N PRO 15.A O no hydrogen 2.922 N/A TYR 19.A OH ALA 78.A O no hydrogen 3.305 N/A ASN 20.A N ALA 16.A O no hydrogen 3.141 N/A ALA 21.A N LYS 17.A O no hydrogen 3.194 N/A MET 22.A N LEU 18.A O no hydrogen 2.902 N/A LYS 23.A N TYR 19.A O no hydrogen 3.251 N/A LYS 23.A NZ GLU 74.A OE1 no hydrogen 3.159 N/A ASP 24.A N ALA 21.A O no hydrogen 2.885 N/A ALA 25.A N MET 22.A O no hydrogen 2.948 N/A ILE 28.A N ASP 24.A O no hydrogen 2.814 N/A THR 29.A N ALA 25.A O no hydrogen 2.917 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.914 N/A ILE 32.A N ILE 28.A O no hydrogen 3.335 N/A ILE 33.A N THR 29.A O no hydrogen 2.926 N/A LYS 37.A N THR 55.A O no hydrogen 2.860 N/A LYS 37.A NZ ASP 34.A O no hydrogen 2.547 N/A GLU 40.A N LYS 53.A O no hydrogen 2.842 N/A VAL 42.A N ILE 51.A O no hydrogen 2.741 N/A GLU 43.A N ILE 51.A O no hydrogen 3.420 N/A GLY 46.A N THR 50.A OG1 no hydrogen 2.899 N/A GLY 47.A N ASN 45.A OD1 no hydrogen 2.912 N/A GLY 49.A N VAL 69.A O no hydrogen 2.700 N/A THR 50.A N GLY 47.A O no hydrogen 3.099 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.542 N/A ILE 51.A N GLU 43.A O no hydrogen 3.005 N/A LYS 52.A N HIS 67.A O no hydrogen 2.898 N/A LYS 52.A NZ ASP 26.A OD1 no hydrogen 3.201 N/A LYS 52.A NZ ASP 26.A OD2 no hydrogen 3.466 N/A LYS 52.A NZ TYR 79.A OH no hydrogen 2.874 N/A LYS 53.A N GLU 40.A O no hydrogen 2.685 N/A LEU 54.A N ILE 65.A O no hydrogen 2.861 N/A THR 55.A N SER 38.A O no hydrogen 2.938 N/A ILE 56.A N LYS 63.A O no hydrogen 3.008 N/A VAL 57.A N ASP 35.A O no hydrogen 3.151 N/A GLU 58.A N GLU 61.A O no hydrogen 2.682 N/A GLU 61.A N GLU 58.A O no hydrogen 2.761 N/A LYS 63.A N ILE 56.A O no hydrogen 2.744 N/A LYS 63.A NZ GLU 58.A OE2 no hydrogen 2.996 N/A ILE 65.A N LEU 54.A O no hydrogen 2.860 N/A LEU 66.A N GLY 85.A O no hydrogen 2.906 N/A HIS 67.A N LYS 52.A O no hydrogen 2.984 N/A LYS 68.A N SER 82.A O no hydrogen 2.877 N/A VAL 69.A N THR 50.A O no hydrogen 3.023 N/A GLU 70.A N ASN 80.A O no hydrogen 2.735 N/A SER 71.A N ASN 80.A O no hydrogen 3.462 N/A ASP 73.A N ALA 78.A O no hydrogen 3.151 N/A ASN 76.A N ASP 73.A O no hydrogen 2.806 N/A ASN 76.A ND2 ASP 73.A OD2 no hydrogen 2.614 N/A TYR 77.A N GLU 74.A O no hydrogen 2.986 N/A ALA 78.A N ASP 73.A O no hydrogen 3.133 N/A TYR 79.A N THR 100.A O no hydrogen 3.060 N/A ASN 80.A N SER 71.A O no hydrogen 3.085 N/A ASN 80.A ND2 SER 71.A OG no hydrogen 2.696 N/A TYR 81.A N PHE 98.A O no hydrogen 3.152 N/A SER 82.A N LYS 68.A O no hydrogen 2.854 N/A SER 82.A OG GLU 70.A OE2 no hydrogen 2.242 N/A SER 82.A OG THR 97.A OG1 no hydrogen 3.068 N/A VAL 83.A N ILE 96.A O no hydrogen 2.873 N/A VAL 84.A N LEU 66.A O no hydrogen 3.024 N/A LEU 89.A N GLY 86.A O no hydrogen 3.023 N/A GLU 94.A N HIS 119.A O no hydrogen 2.762 N/A LYS 95.A N HIS 119.A O no hydrogen 3.489 N/A ILE 96.A N VAL 83.A O no hydrogen 3.408 N/A THR 97.A N LYS 117.A O no hydrogen 2.890 N/A THR 97.A OG1 SER 82.A OG no hydrogen 3.068 N/A PHE 98.A N TYR 81.A O no hydrogen 2.845 N/A GLU 99.A N THR 115.A O no hydrogen 2.842 N/A THR 100.A N TYR 79.A O no hydrogen 3.036 N/A THR 100.A N ASN 80.A OD1 no hydrogen 3.340 N/A LYS 101.A N LYS 113.A O no hydrogen 2.955 N/A LEU 102.A N TYR 77.A O no hydrogen 3.034 N/A VAL 103.A N ILE 111.A O no hydrogen 2.943 N/A GLY 105.A N GLY 109.A O no hydrogen 2.854 N/A GLY 108.A N GLY 105.A O no hydrogen 3.422 N/A SER 110.A N SER 11.A O no hydrogen 2.793 N/A SER 110.A OG VAL 13.A O no hydrogen 2.471 N/A ILE 111.A N VAL 103.A O no hydrogen 2.781 N/A GLY 112.A N ILE 9.A O no hydrogen 2.738 N/A LYS 113.A N LYS 101.A O no hydrogen 2.767 N/A LEU 114.A N ASP 7.A O no hydrogen 2.822 N/A THR 115.A N GLU 99.A O no hydrogen 3.028 N/A LEU 116.A N PHE 5.A O no hydrogen 2.849 N/A LYS 117.A N THR 97.A O no hydrogen 2.900 N/A LYS 117.A NZ GLU 99.A OE2 no hydrogen 3.444 N/A TYR 118.A N PHE 3.A O no hydrogen 2.832 N/A HIS 119.A N LYS 95.A O no hydrogen 2.952 N/A THR 120.A N GLY 1.A O no hydrogen 2.915 N/A THR 120.A OG1 GLY 1.A O no hydrogen 3.449 N/A THR 120.A OG1 ALA 124.A O no hydrogen 3.551 N/A LYS 121.A N THR 92.A O no hydrogen 2.985 N/A ALA 124.A N LYS 121.A O no hydrogen 3.226 N/A GLU 129.A N ASP 127.A OD1 no hydrogen 2.692 N/A LEU 131.A N ASP 127.A O no hydrogen 3.127 N/A LYS 132.A N GLU 128.A O no hydrogen 3.005 N/A LYS 133.A N GLU 129.A O no hydrogen 2.928 N/A GLY 134.A N GLU 130.A O no hydrogen 2.416 N/A LYS 135.A N LEU 131.A O no hydrogen 2.697 N/A ALA 136.A N LYS 132.A O no hydrogen 3.429 N/A LYS 137.A N LYS 133.A O no hydrogen 3.286 N/A GLY 138.A N GLY 134.A O no hydrogen 3.374 N/A GLU 139.A N LYS 135.A O no hydrogen 3.357 N/A GLY 140.A N ALA 136.A O no hydrogen 2.795 N/A LEU 141.A N LYS 137.A O no hydrogen 3.279 N/A ARG 143.A N GLU 139.A O no hydrogen 2.873 N/A ARG 143.A NH1 THR 10.A O no hydrogen 2.920 N/A ARG 143.A NH1 GLU 146.A OE1 no hydrogen 2.757 N/A ALA 144.A N GLY 140.A O no hydrogen 2.736 N/A ILE 145.A N LEU 141.A O no hydrogen 2.978 N/A GLU 146.A N PHE 142.A O no hydrogen 2.972 N/A GLY 147.A N ARG 143.A O no hydrogen 2.787 N/A TYR 148.A N ALA 144.A O no hydrogen 3.185 N/A VAL 149.A N ILE 145.A O no hydrogen 3.179 N/A LEU 150.A N GLU 146.A O no hydrogen 2.971 N/A ALA 151.A N GLY 147.A O no hydrogen 2.892 N/A ASN 152.A N VAL 149.A O no hydrogen 3.218 N/A ASN 152.A ND2 TYR 148.A O no hydrogen 2.610 N/A GLN 155.A N ASN 152.A O no hydrogen 3.165 N/A GLN 155.A NE2 TYR 148.A OH no hydrogen 2.654 N/A TYR 156.A OH ASP 24.A OD2 no hydrogen 2.820 N/A