Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASP 5.A OD1 no hydrogen 2.912 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.688 N/A PHE 10.A N SER 7.A O no hydrogen 3.055 N/A ASP 11.A N PHE 8.A O no hydrogen 3.194 N/A CYS 12.A N SER 9.A O no hydrogen 3.235 N/A CYS 12.A SG.A SER 9.A O no hydrogen 3.047 N/A CYS 12.A SG.A GLU 37.A O no hydrogen 3.849 N/A CYS 12.A SG.B PHE 8.A O no hydrogen 4.010 N/A CYS 12.A SG.B GLN 126.A O no hydrogen 3.807 N/A GLN 13.A N PHE 10.A O no hydrogen 3.337 N/A ASP 14.A N GLY 38.A O no hydrogen 2.845 N/A LYS 15.A N CYS 12.A O no hydrogen 3.184 N/A VAL 16.A N ASP 60.A OD2 no hydrogen 2.783 N/A ILE 17.A N SER 40.A O no hydrogen 2.835 N/A LEU 18.A N LEU 61.A O no hydrogen 2.897 N/A VAL 19.A N ILE 42.A O no hydrogen 2.825 N/A VAL 20.A N LEU 63.A O no hydrogen 2.822 N/A GLU 21.A N ALA 44.A O no hydrogen 3.132 N/A ASP 22.A N ASP 65.A OD2 no hydrogen 3.300 N/A ASP 23.A N GLU 21.A OE2 no hydrogen 2.945 N/A ILE 26.A N ASP 23.A OD2 no hydrogen 3.044 N/A GLY 27.A N ASP 23.A O no hydrogen 3.070 N/A ASP 28.A N TYR 24.A O no hydrogen 2.914 N/A ILE 29.A N ASP 25.A O no hydrogen 3.076 N/A ILE 30.A N ILE 26.A O no hydrogen 2.978 N/A GLU 31.A N GLY 27.A O no hydrogen 2.883 N/A ASN 32.A N ASP 28.A O no hydrogen 2.990 N/A TYR 33.A N ILE 29.A O no hydrogen 3.099 N/A LEU 34.A N ILE 30.A O no hydrogen 2.988 N/A LYS 35.A N GLU 31.A O no hydrogen 2.906 N/A ARG 36.A N ASN 32.A O no hydrogen 2.872 N/A ARG 36.A NE GLU 37.A OE1 no hydrogen 2.777 N/A ARG 36.A NH1 GLU 37.A OE1 no hydrogen 3.221 N/A GLU 37.A N TYR 33.A O no hydrogen 3.375 N/A GLU 37.A N LEU 34.A O no hydrogen 3.196 N/A GLY 38.A N LYS 35.A O no hydrogen 2.891 N/A MET 39.A N LEU 34.A O no hydrogen 3.092 N/A SER 40.A N LYS 15.A O no hydrogen 2.910 N/A ILE 42.A N ILE 17.A O no hydrogen 2.939 N/A ARG 43.A NH1 ASP 28.A OD1 no hydrogen 3.087 N/A ARG 43.A NH2 ASP 28.A OD1 no hydrogen 2.783 N/A ARG 43.A NH2 GLU 31.A OE1 no hydrogen 2.910 N/A ALA 44.A N VAL 19.A O no hydrogen 2.944 N/A MET 45.A N GLN 49.A OE1 no hydrogen 2.850 N/A GLN 49.A N ASN 46.A OD1 no hydrogen 2.837 N/A ALA 50.A N ASN 46.A O no hydrogen 3.035 N/A ILE 51.A N GLY 47.A O no hydrogen 2.928 N/A GLU 52.A N LYS 48.A O no hydrogen 3.029 N/A LEU 53.A N GLN 49.A O no hydrogen 2.938 N/A HIS 54.A N ALA 50.A O no hydrogen 2.916 N/A HIS 54.A NE2 THR 86.A OG1 no hydrogen 2.700 N/A ALA 55.A N ILE 51.A O no hydrogen 3.000 N/A SER 56.A N GLU 52.A O no hydrogen 3.197 N/A SER 56.A N LEU 53.A O no hydrogen 3.279 N/A SER 56.A OG GLU 52.A O no hydrogen 3.294 N/A SER 56.A OG LEU 53.A O no hydrogen 3.529 N/A GLN 57.A N LEU 53.A O no hydrogen 2.896 N/A ASP 60.A N VAL 16.A O no hydrogen 2.840 N/A LEU 61.A N VAL 16.A O no hydrogen 3.303 N/A ILE 62.A N PRO 87.A O no hydrogen 2.915 N/A LEU 63.A N LEU 18.A O no hydrogen 2.855 N/A LEU 64.A N ILE 89.A O no hydrogen 2.886 N/A ASP 65.A N VAL 20.A O no hydrogen 2.900 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.414 N/A LYS 67.A NZ ASP 97.A OD2 no hydrogen 2.500 N/A ASN 72.A N GLU 75.A OE1 no hydrogen 2.844 N/A GLY 73.A N ILE 66.A O no hydrogen 2.762 N/A GLU 75.A N ASN 72.A OD1 no hydrogen 2.947 N/A VAL 76.A N ASN 72.A O no hydrogen 2.880 N/A LEU 77.A N GLY 73.A O no hydrogen 2.900 N/A ASN 78.A N TRP 74.A O no hydrogen 3.101 N/A LYS 79.A N GLU 75.A O no hydrogen 3.056 N/A ILE 80.A N VAL 76.A O no hydrogen 2.850 N/A ARG 81.A N LEU 77.A O no hydrogen 2.906 N/A ARG 81.A NH1 ILE 106.A O no hydrogen 3.423 N/A ARG 81.A NH1 GLY 107.A O no hydrogen 3.045 N/A ARG 81.A NH2 ILE 106.A O no hydrogen 2.801 N/A GLN 82.A N ASN 78.A O no hydrogen 3.057 N/A LYS 83.A N ILE 80.A O no hydrogen 3.091 N/A ALA 84.A N ILE 80.A O no hydrogen 3.002 N/A THR 86.A OG1 HIS 54.A NE2 no hydrogen 2.700 N/A VAL 88.A N ASP 109.A OD2 no hydrogen 2.929 N/A ILE 89.A N ILE 62.A O no hydrogen 2.777 N/A MET 90.A N ASP 110.A O no hydrogen 3.065 N/A LEU 91.A N LEU 64.A O no hydrogen 2.842 N/A THR 92.A N VAL 112.A O no hydrogen 2.924 N/A THR 92.A OG1 VAL 112.A O no hydrogen 3.130 N/A ALA 93.A N ASP 97.A OD2 no hydrogen 3.075 N/A LEU 94.A N ASP 97.A OD2 no hydrogen 3.039 N/A ASP 97.A N LEU 94.A O no hydrogen 2.885 N/A ILE 98.A N LEU 94.A O no hydrogen 3.317 N/A ASP 99.A N ASP 95.A O no hydrogen 3.048 N/A LYS 100.A N GLN 96.A O no hydrogen 3.080 N/A LYS 100.A NZ GLN 96.A OE1 no hydrogen 3.245 N/A VAL 101.A N ASP 97.A O no hydrogen 2.917 N/A MET 102.A N ILE 98.A O no hydrogen 3.020 N/A ALA 103.A N ASP 99.A O no hydrogen 3.113 N/A ALA 103.A N LYS 100.A O no hydrogen 3.146 N/A LEU 104.A N VAL 101.A O no hydrogen 3.167 N/A ASP 110.A N VAL 88.A O no hydrogen 3.396 N/A PHE 111.A N ASP 110.A OD1 no hydrogen 2.813 N/A VAL 112.A N MET 90.A O no hydrogen 2.924 N/A ALA 114.A N THR 92.A O no hydrogen 2.870 N/A GLU 120.A N ASN 117.A OD1 no hydrogen 3.080 N/A VAL 121.A N ASN 117.A O no hydrogen 2.946 N/A ILE 122.A N PRO 118.A O no hydrogen 3.049 N/A ALA 123.A N ASN 119.A O no hydrogen 3.035 N/A ARG 124.A N GLU 120.A O no hydrogen 2.841 N/A ARG 124.A NE GLU 120.A OE2 no hydrogen 2.886 N/A ARG 124.A NH1 ASP 110.A OD2 no hydrogen 2.928 N/A ARG 124.A NH2 GLU 120.A OE2 no hydrogen 3.291 N/A VAL 125.A N VAL 121.A O no hydrogen 3.013 N/A GLN 126.A N ILE 122.A O no hydrogen 2.966 N/A ALA 127.A N ALA 123.A O no hydrogen 2.882 N/A VAL 128.A N ARG 124.A O no hydrogen 2.994 N/A LEU 129.A N VAL 125.A O no hydrogen 2.964 N/A ARG 130.A N GLN 126.A O no hydrogen 3.011 N/A ARG 131.A N ALA 127.A O no hydrogen 3.053 N/A ARG 131.A NH1 ASP 109.A O no hydrogen 2.799 N/A THR 132.A N VAL 128.A O no hydrogen 2.937 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.777 N/A