Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1azl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 50.A OD2 no hydrogen 2.823 N/A ALA 3.A N GLU 31.A O no hydrogen 2.684 N/A LEU 4.A N LEU 51.A O no hydrogen 2.781 N/A ILE 5.A N ASP 33.A O no hydrogen 2.875 N/A VAL 6.A N LEU 53.A O no hydrogen 3.068 N/A TYR 7.A N ARG 35.A O no hydrogen 3.171 N/A TYR 7.A OH GLU 15.A OE2 no hydrogen 3.357 N/A GLY 8.A N GLY 55.A O no hydrogen 2.946 N/A THR 10.A OG1 GLN 67.A OE1 no hydrogen 3.074 N/A GLY 12.A N SER 9.A OG no hydrogen 3.192 N/A GLU 15.A N SER 9.A OG no hydrogen 3.230 N/A TYR 16.A N GLY 12.A O no hydrogen 2.988 N/A THR 17.A N ASN 13.A O no hydrogen 2.940 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.911 N/A ALA 18.A N THR 14.A O no hydrogen 2.891 N/A GLU 19.A N GLU 15.A O no hydrogen 2.983 N/A THR 20.A N TYR 16.A O no hydrogen 3.008 N/A THR 20.A OG1 TYR 16.A O no hydrogen 2.921 N/A ILE 21.A N THR 17.A O no hydrogen 3.031 N/A ALA 22.A N ALA 18.A O no hydrogen 2.871 N/A ARG 23.A N GLU 19.A O no hydrogen 3.065 N/A GLU 24.A N THR 20.A O no hydrogen 3.250 N/A LEU 25.A N ILE 21.A O no hydrogen 3.025 N/A ALA 26.A N ALA 22.A O no hydrogen 2.971 N/A ASP 27.A N ARG 23.A O no hydrogen 2.952 N/A ALA 28.A N LEU 25.A O no hydrogen 3.215 N/A GLY 29.A N ALA 26.A O no hydrogen 3.121 N/A TYR 30.A N LEU 25.A O no hydrogen 2.976 N/A GLU 31.A N PRO 1.A O no hydrogen 2.893 N/A ASP 33.A N ALA 3.A O no hydrogen 2.968 N/A ARG 35.A N ILE 5.A O no hydrogen 2.869 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 2.994 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 3.397 N/A ALA 37.A N TYR 7.A O no hydrogen 2.772 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 2.769 N/A SER 39.A N ASP 36.A O no hydrogen 3.013 N/A SER 39.A OG ASP 36.A O no hydrogen 2.869 N/A VAL 40.A N ALA 37.A O no hydrogen 3.367 N/A GLY 44.A N GLU 79.A O no hydrogen 2.891 N/A LEU 45.A N ALA 42.A O no hydrogen 2.979 N/A PHE 46.A N THR 80.A O no hydrogen 2.948 N/A GLU 47.A N GLY 44.A O no hydrogen 3.056 N/A PHE 49.A N PHE 46.A O no hydrogen 3.210 N/A ASP 50.A N LYS 2.A O no hydrogen 2.881 N/A LEU 51.A N LYS 2.A O no hydrogen 3.291 N/A VAL 52.A N LYS 86.A O no hydrogen 3.059 N/A LEU 53.A N LEU 4.A O no hydrogen 2.869 N/A LEU 54.A N ALA 88.A O no hydrogen 2.998 N/A GLY 55.A N VAL 6.A O no hydrogen 2.953 N/A CYS 56.A N PHE 90.A O no hydrogen 3.102 N/A CYS 56.A SG SER 57.A O no hydrogen 3.511 N/A TRP 59.A N GLU 65.A O no hydrogen 2.761 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.931 N/A SER 63.A N ASP 61.A OD2 no hydrogen 3.132 N/A ILE 64.A N ASP 61.A OD2 no hydrogen 3.259 N/A GLN 67.A N SER 57.A O no hydrogen 3.274 N/A PHE 70.A N GLN 67.A O no hydrogen 3.052 N/A PHE 74.A N PHE 70.A O no hydrogen 3.050 N/A ASP 75.A N ILE 71.A O no hydrogen 2.749 N/A SER 76.A N LEU 73.A O no hydrogen 3.017 N/A SER 76.A OG PRO 72.A O no hydrogen 3.561 N/A LEU 77.A N PHE 74.A O no hydrogen 3.382 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.747 N/A GLU 79.A N SER 76.A O no hydrogen 3.044 N/A THR 80.A N LEU 77.A O no hydrogen 3.190 N/A THR 80.A OG1 LEU 77.A O no hydrogen 2.722 N/A GLY 84.A N GLY 115.A O no hydrogen 2.933 N/A ARG 85.A N ALA 82.A O no hydrogen 3.000 N/A ARG 85.A NE GLY 81.A O no hydrogen 2.801 N/A ARG 85.A NH1 PHE 49.A O no hydrogen 2.927 N/A ARG 85.A NH2 GLY 81.A O no hydrogen 2.892 N/A VAL 87.A N GLU 117.A O no hydrogen 2.906 N/A ALA 88.A N VAL 52.A O no hydrogen 3.202 N/A PHE 90.A N LEU 54.A O no hydrogen 2.891 N/A GLY 91.A N LEU 123.A O no hydrogen 3.009 N/A CYS 92.A SG THR 14.A OG1 no hydrogen 3.742 N/A CYS 92.A SG THR 17.A OG1 no hydrogen 3.367 N/A GLY 93.A N ILE 125.A O no hydrogen 2.808 N/A SER 95.A N ASP 126.A OD1 no hydrogen 2.919 N/A SER 95.A OG ASP 126.A OD1 no hydrogen 3.404 N/A SER 95.A OG ASP 126.A OD2 no hydrogen 2.715 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.870 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 3.065 N/A TYR 97.A N ASP 94.A O no hydrogen 3.138 N/A CYS 101.A SG GLY 91.A O no hydrogen 3.629 N/A CYS 101.A SG ILE 125.A O no hydrogen 3.753 N/A GLY 102.A N TYR 99.A O no hydrogen 3.335 N/A ALA 103.A N THR 58.A OG1 no hydrogen 3.036 N/A VAL 104.A N CYS 101.A O no hydrogen 3.000 N/A ALA 106.A N GLY 102.A O no hydrogen 3.045 N/A ILE 107.A N ALA 103.A O no hydrogen 3.050 N/A GLU 108.A N VAL 104.A O no hydrogen 2.962 N/A GLU 109.A N ASP 105.A O no hydrogen 2.992 N/A LYS 110.A N ALA 106.A O no hydrogen 3.172 N/A LYS 110.A NZ PHE 74.A O no hydrogen 2.835 N/A LEU 111.A N ILE 107.A O no hydrogen 3.011 N/A LYS 112.A N GLU 108.A O no hydrogen 2.995 N/A ASN 113.A N GLU 109.A O no hydrogen 3.088 N/A LEU 114.A N LYS 110.A O no hydrogen 3.080 N/A LEU 114.A N LEU 111.A O no hydrogen 3.230 N/A GLY 115.A N LYS 112.A O no hydrogen 3.176 N/A ALA 116.A N LEU 111.A O no hydrogen 2.869 N/A GLU 117.A N ARG 85.A O no hydrogen 2.789 N/A VAL 119.A N VAL 87.A O no hydrogen 3.012 N/A LEU 123.A N CYS 89.A O no hydrogen 3.018 N/A ARG 124.A NH2 ASP 105.A OD1 no hydrogen 2.724 N/A ILE 125.A N GLY 91.A O no hydrogen 3.019 N/A GLY 127.A N GLY 93.A O no hydrogen 3.205 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 2.989 N/A ARG 130.A NH1 ASN 13.A OD1 no hydrogen 2.947 N/A ARG 130.A NH1 ASP 128.A OD1 no hydrogen 3.006 N/A ALA 131.A N ASP 128.A O no hydrogen 3.060 N/A ALA 132.A N PRO 129.A O no hydrogen 2.867 N/A ILE 136.A N ALA 132.A O no hydrogen 3.064 N/A VAL 137.A N ARG 133.A O no hydrogen 3.116 N/A GLY 138.A N ASP 134.A O no hydrogen 2.902 N/A TRP 139.A N ASP 135.A O no hydrogen 2.910 N/A TRP 139.A NE1 ASP 121.A O no hydrogen 2.853 N/A ALA 140.A N ILE 136.A O no hydrogen 2.893 N/A HIS 141.A N VAL 137.A O no hydrogen 2.995 N/A ASP 142.A N GLY 138.A O no hydrogen 3.021 N/A VAL 143.A N TRP 139.A O no hydrogen 2.901 N/A ARG 144.A N ALA 140.A O no hydrogen 3.079 N/A ARG 144.A NE GLU 24.A OE1 no hydrogen 3.056 N/A ARG 144.A NH2 GLU 24.A OE2 no hydrogen 3.506 N/A GLY 145.A N HIS 141.A O no hydrogen 3.304 N/A ALA 146.A N VAL 143.A O no hydrogen 3.106 N/A ILE 147.A N ARG 144.A O no hydrogen 3.379 N/A