Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zzl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASP 3.A OD1 no hydrogen 3.004 N/A GLU 7.A N LEU 4.A O no hydrogen 2.953 N/A TYR 10.A N ASN 8.A OD1 no hydrogen 2.901 N/A PHE 11.A N ASN 8.A O no hydrogen 3.051 N/A ASP 18.A N ASN 16.A OD1 no hydrogen 2.919 N/A LEU 19.A N ASN 16.A O no hydrogen 3.141 N/A ALA 22.A N ASP 18.A O no hydrogen 3.047 N/A LEU 23.A N LEU 19.A O no hydrogen 3.037 N/A MET 24.A N MET 20.A O no hydrogen 2.944 N/A ALA 25.A N PRO 21.A O no hydrogen 2.930 N/A VAL 26.A N ALA 22.A O no hydrogen 3.062 N/A PHE 27.A N LEU 23.A O no hydrogen 2.814 N/A GLN 28.A N MET 24.A O no hydrogen 2.808 N/A HIS 29.A N.A ALA 25.A O no hydrogen 3.099 N/A HIS 29.A N.B ALA 25.A O no hydrogen 3.092 N/A VAL 30.A N VAL 26.A O no hydrogen 2.966 N/A TRP 31.A N PHE 27.A O no hydrogen 2.760 N/A THR 32.A N GLN 28.A O no hydrogen 2.866 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.876 N/A ARG 33.A N HIS 29.A O.A no hydrogen 3.446 N/A ARG 33.A N HIS 29.A O.B no hydrogen 3.409 N/A ARG 33.A NE GLU 37.A OE2 no hydrogen 3.292 N/A ARG 33.A NH1 GLU 125.A OE1 no hydrogen 2.914 N/A ARG 33.A NH2 GLU 37.A OE2 no hydrogen 3.410 N/A ARG 33.A NH2 GLU 125.A OE1 no hydrogen 3.185 N/A ILE 34.A N VAL 30.A O no hydrogen 3.032 N/A GLN 35.A N TRP 31.A O no hydrogen 2.926 N/A GLN 35.A NE2 LEU 42.A O no hydrogen 3.665 N/A SER 36.A N THR 32.A O no hydrogen 2.919 N/A GLU 37.A N ARG 33.A O no hydrogen 2.911 N/A LEU 38.A N ILE 34.A O no hydrogen 3.002 N/A ASP 39.A N GLN 35.A O no hydrogen 3.345 N/A THR 43.A N ASP 46.A OD2 no hydrogen 3.186 N/A THR 43.A OG1 ASP 46.A OD1 no hydrogen 3.061 N/A VAL 47.A N THR 43.A O no hydrogen 3.276 N/A HIS 48.A N PRO 44.A O no hydrogen 3.206 N/A VAL 49.A N PRO 45.A O no hydrogen 2.945 N/A LEU 50.A N ASP 46.A O no hydrogen 3.187 N/A LYS 51.A N VAL 47.A O no hydrogen 3.154 N/A LYS 51.A NZ GLU 55.A OE2 no hydrogen 2.817 N/A LEU 52.A N HIS 48.A O no hydrogen 3.003 N/A ILE 53.A N VAL 49.A O no hydrogen 3.009 N/A ASP 54.A N LEU 50.A O no hydrogen 2.927 N/A GLU 55.A N LYS 51.A O no hydrogen 2.903 N/A GLN 56.A N LEU 52.A O no hydrogen 3.007 N/A GLN 56.A NE2 GLN 67.A OE1 no hydrogen 2.924 N/A ARG 57.A NH1 ASP 54.A O no hydrogen 2.796 N/A LEU 59.A N GLN 56.A O no hydrogen 3.081 N/A ASP 63.A N ASN 60.A OD1 no hydrogen 2.796 N/A LEU 64.A N ASN 60.A O no hydrogen 3.002 N/A GLY 65.A N LEU 61.A O no hydrogen 2.938 N/A ARG 66.A N GLN 62.A O no hydrogen 3.069 N/A GLN 67.A N ASP 63.A O no hydrogen 3.119 N/A GLN 67.A NE2 GLN 56.A OE1 no hydrogen 2.817 N/A MET 68.A N LEU 64.A O no hydrogen 2.909 N/A CYS 69.A N ARG 66.A O no hydrogen 3.348 N/A CYS 69.A SG ARG 66.A O no hydrogen 3.808 N/A ARG 70.A N GLY 65.A O no hydrogen 2.974 N/A ILE 75.A N ASP 71.A O no hydrogen 3.134 N/A THR 76.A N LYS 72.A O no hydrogen 2.960 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.700 N/A ARG 77.A N ALA 73.A O no hydrogen 3.127 N/A LYS 78.A N LEU 74.A O no hydrogen 3.121 N/A LYS 78.A NZ ASP 46.A OD1 no hydrogen 2.755 N/A ILE 79.A N ILE 75.A O no hydrogen 2.894 N/A ARG 80.A N THR 76.A O no hydrogen 2.907 N/A GLU 81.A N ARG 77.A O no hydrogen 3.090 N/A LEU 82.A N LYS 78.A O no hydrogen 3.070 N/A GLU 83.A N ILE 79.A O no hydrogen 2.779 N/A GLY 84.A N ARG 80.A O no hydrogen 2.900 N/A ARG 85.A N GLU 81.A O no hydrogen 3.076 N/A ARG 85.A N LEU 82.A O no hydrogen 3.219 N/A ASN 86.A N.A GLU 83.A O no hydrogen 2.960 N/A ASN 86.A N.B GLU 83.A O no hydrogen 2.970 N/A LEU 87.A N LEU 82.A O no hydrogen 2.946 N/A ARG 89.A N PHE 103.A O no hydrogen 2.812 N/A ARG 90.A NE GLU 83.A OE2 no hydrogen 2.785 N/A ARG 90.A NH2 GLU 83.A OE1 no hydrogen 2.810 N/A ARG 90.A NH2 GLU 83.A OE2 no hydrogen 3.526 N/A GLU 91.A N GLN 101.A O no hydrogen 2.903 N/A ASN 93.A N SER 99.A O no hydrogen 2.981 N/A ASN 93.A ND2 SER 99.A OG no hydrogen 3.250 N/A SER 95.A OG ASN 93.A OD1 no hydrogen 2.868 N/A GLN 97.A NE2 ARG 98.A O no hydrogen 3.650 N/A GLN 101.A N GLU 91.A O no hydrogen 2.778 N/A GLN 101.A NE2 GLY 58.A O no hydrogen 2.975 N/A LEU 102.A N LEU 59.A O no hydrogen 2.864 N/A PHE 103.A N ARG 89.A O no hydrogen 3.032 N/A THR 105.A N LEU 87.A O no hydrogen 3.088 N/A THR 105.A OG1 ASN 86.A O.A no hydrogen 2.648 N/A THR 105.A OG1 ASN 86.A O.B no hydrogen 2.643 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.822 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.192 N/A LEU 109.A N THR 105.A O no hydrogen 3.037 N/A ALA 110.A N ASP 106.A O no hydrogen 2.993 N/A ILE 111.A N GLU 107.A O no hydrogen 2.951 N/A HIS 112.A N GLY 108.A O no hydrogen 3.106 N/A GLN 113.A N LEU 109.A O no hydrogen 2.968 N/A HIS 114.A N ALA 110.A O no hydrogen 3.064 N/A ALA 115.A N ILE 111.A O no hydrogen 2.886 N/A GLU 116.A N HIS 112.A O no hydrogen 3.075 N/A ALA 117.A N GLN 113.A O no hydrogen 3.080 N/A ILE 118.A N HIS 114.A O no hydrogen 2.994 N/A MET 119.A N ALA 115.A O no hydrogen 2.903 N/A SER 120.A N GLU 116.A O no hydrogen 2.976 N/A SER 120.A OG GLU 116.A O no hydrogen 3.210 N/A ARG 121.A N ALA 117.A O no hydrogen 3.062 N/A VAL 122.A N ILE 118.A O no hydrogen 2.803 N/A HIS 123.A N MET 119.A O no hydrogen 2.883 N/A HIS 123.A ND1 MET 119.A O no hydrogen 2.793 N/A ASP 124.A N SER 120.A O no hydrogen 3.204 N/A GLU 125.A N ARG 121.A O no hydrogen 3.243 N/A LEU 126.A N VAL 122.A O no hydrogen 2.899 N/A PHE 127.A N HIS 123.A O no hydrogen 2.959 N/A LEU 130.A N PHE 127.A O no hydrogen 2.962 N/A THR 131.A N GLU 134.A OE1 no hydrogen 2.868 N/A GLU 134.A N THR 131.A OG1 no hydrogen 3.298 N/A GLN 135.A N THR 131.A O no hydrogen 2.921 N/A GLN 135.A NE2 PHE 127.A O no hydrogen 3.116 N/A GLN 135.A NE2 LEU 130.A O no hydrogen 2.992 N/A ALA 136.A N PRO 132.A O no hydrogen 3.026 N/A THR 137.A N VAL 133.A O no hydrogen 2.984 N/A THR 137.A OG1 VAL 133.A O no hydrogen 2.943 N/A LEU 138.A N GLU 134.A O no hydrogen 2.887 N/A VAL 139.A N GLN 135.A O no hydrogen 2.973 N/A HIS 140.A N ALA 136.A O no hydrogen 3.002 N/A LEU 141.A N THR 137.A O no hydrogen 2.929 N/A LEU 142.A N LEU 138.A O no hydrogen 2.903 N/A ASP 143.A N VAL 139.A O no hydrogen 2.890 N/A GLN 144.A N HIS 140.A O no hydrogen 3.193 N/A CYS 145.A N LEU 142.A O no hydrogen 3.236 N/A CYS 145.A SG LEU 141.A O no hydrogen 3.460 N/A LEU 146.A N ASP 143.A O no hydrogen 2.945 N/A