Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zi2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 1.A O no hydrogen 2.855 N/A ASP 6.A N ALA 2.A O no hydrogen 3.044 N/A GLU 7.A N GLU 3.A O no hydrogen 3.143 N/A VAL 8.A N GLU 4.A O no hydrogen 3.160 N/A GLU 9.A N GLU 5.A O no hydrogen 2.901 N/A TRP 10.A N ASP 6.A O no hydrogen 2.948 N/A VAL 11.A N GLU 7.A O no hydrogen 2.962 N/A VAL 12.A N VAL 8.A O no hydrogen 2.786 N/A GLU 13.A N GLU 9.A O no hydrogen 3.041 N/A SER 14.A N TRP 10.A O no hydrogen 2.861 N/A SER 14.A OG TYR 67.A OH no hydrogen 2.688 N/A ILE 15.A N VAL 11.A O no hydrogen 2.905 N/A ALA 16.A N VAL 12.A O no hydrogen 2.966 N/A GLY 17.A N GLU 13.A O no hydrogen 2.847 N/A PHE 18.A N SER 14.A O no hydrogen 2.988 N/A LEU 19.A N ILE 15.A O no hydrogen 2.960 N/A ARG 20.A N.A ALA 16.A O no hydrogen 3.120 N/A ARG 20.A N.A GLY 17.A O no hydrogen 3.261 N/A ARG 20.A N.B ALA 16.A O no hydrogen 3.154 N/A ARG 20.A N.B GLY 17.A O no hydrogen 3.282 N/A GLY 21.A N GLY 17.A O no hydrogen 3.088 N/A GLY 21.A N PHE 18.A O no hydrogen 3.046 N/A SER 25.A N GLY 21.A O no hydrogen 2.941 N/A SER 25.A OG LEU 19.A O no hydrogen 3.335 N/A SER 25.A OG GLY 21.A O no hydrogen 2.592 N/A ILE 26.A N PRO 22.A O no hydrogen 3.135 N/A ILE 28.A N TRP 24.A O no hydrogen 3.375 N/A LEU 29.A N SER 25.A O no hydrogen 3.022 N/A ASP 30.A N ILE 26.A O no hydrogen 2.961 N/A PHE 31.A N PRO 27.A O no hydrogen 3.073 N/A VAL 32.A N ILE 28.A O no hydrogen 2.936 N/A GLU 33.A N LEU 29.A O no hydrogen 2.915 N/A GLN 34.A N ASP 30.A O no hydrogen 2.996 N/A LYS 35.A N PHE 31.A O no hydrogen 2.986 N/A LYS 35.A NZ GLU 55.A OE1 no hydrogen 3.356 N/A LYS 35.A NZ GLU 55.A OE2 no hydrogen 3.239 N/A CYS 36.A SG GLU 33.A O no hydrogen 3.693 N/A PHE 39.A N CYS 36.A O no hydrogen 2.940 N/A ASP 40.A N TYR 49.A OH no hydrogen 2.857 N/A GLU 42.A N ASP 40.A O no hydrogen 2.707 N/A LYS 46.A NZ VAL 38.A O no hydrogen 2.809 N/A LYS 46.A NZ ASP 40.A OD2 no hydrogen 2.941 N/A TYR 49.A N LYS 46.A O no hydrogen 2.915 N/A TYR 49.A OH VAL 38.A O no hydrogen 3.342 N/A THR 50.A N LEU 47.A O no hydrogen 3.187 N/A ILE 52.A N THR 48.A O no hydrogen 2.967 N/A HIS 53.A N TYR 49.A O no hydrogen 2.797 N/A HIS 53.A NE2 ALA 101.A O no hydrogen 2.806 N/A GLN 54.A N THR 50.A O no hydrogen 2.934 N/A GLU 55.A N GLU 51.A O no hydrogen 3.285 N/A TYR 56.A N ILE 52.A O no hydrogen 3.019 N/A TYR 56.A OH PRO 98.A O no hydrogen 2.463 N/A LYS 57.A N HIS 53.A O no hydrogen 2.897 N/A LYS 57.A NZ ALA 102.A O no hydrogen 2.857 N/A GLU 58.A N GLN 54.A O no hydrogen 3.064 N/A LEU 59.A N GLU 55.A O no hydrogen 2.943 N/A VAL 60.A N TYR 56.A O no hydrogen 2.956 N/A GLU 61.A N LYS 57.A O no hydrogen 2.992 N/A LYS 62.A N GLU 58.A O no hydrogen 2.941 N/A LEU 63.A N LEU 59.A O no hydrogen 2.849 N/A LEU 64.A N VAL 60.A O no hydrogen 2.947 N/A GLU 65.A N GLU 61.A O no hydrogen 2.920 N/A SER 66.A N LYS 62.A O no hydrogen 3.092 N/A SER 66.A OG LYS 62.A O no hydrogen 3.156 N/A TYR 67.A N LEU 63.A O no hydrogen 3.074 N/A TYR 67.A OH SER 14.A OG no hydrogen 2.688 N/A LEU 68.A N LEU 64.A O no hydrogen 2.922 N/A LYS 69.A N GLU 65.A O no hydrogen 3.053 N/A GLU 70.A N SER 66.A O no hydrogen 2.726 N/A ILE 71.A N TYR 67.A O no hydrogen 2.961 N/A GLY 72.A N LEU 68.A O no hydrogen 2.976 N/A ILE 73.A N LEU 68.A O no hydrogen 2.904 N/A ASN 74.A N GLN 77.A OE1 no hydrogen 3.425 N/A GLN 77.A N ASN 74.A OD1 no hydrogen 2.864 N/A PHE 78.A N ASN 74.A O no hydrogen 3.010 N/A GLN 79.A N GLU 75.A O no hydrogen 2.844 N/A GLU 80.A N ASP 76.A O no hydrogen 3.019 N/A ALA 81.A N GLN 77.A O no hydrogen 2.931 N/A CYS 82.A N PHE 78.A O no hydrogen 3.027 N/A CYS 82.A SG PHE 78.A O no hydrogen 3.386 N/A THR 83.A N GLN 79.A O no hydrogen 3.009 N/A THR 83.A OG1 GLN 79.A O no hydrogen 2.422 N/A SER 84.A N ALA 81.A O no hydrogen 3.109 N/A LEU 86.A N SER 84.A OG no hydrogen 2.875 N/A ALA 87.A N SER 84.A O no hydrogen 2.837 N/A LYS 88.A N PRO 85.A O no hydrogen 3.155 N/A THR 89.A N PRO 85.A O no hydrogen 3.274 N/A ARG 90.A N LEU 86.A O no hydrogen 2.834 N/A ARG 90.A NE GLU 13.A OE2 no hydrogen 2.395 N/A THR 91.A OG1 ALA 87.A O no hydrogen 2.407 N/A THR 91.A OG1 LYS 88.A O no hydrogen 3.430 N/A ILE 95.A N SER 92.A OG no hydrogen 3.226 N/A LEU 96.A N SER 92.A O no hydrogen 2.979 N/A GLN 97.A N GLN 93.A O no hydrogen 3.026 N/A LEU 100.A N LEU 96.A O no hydrogen 2.796 N/A ALA 101.A N GLN 97.A O no hydrogen 2.944 N/A ALA 102.A N VAL 99.A O no hydrogen 3.060 N/A ASP 104.A N LEU 100.A O no hydrogen 2.796 N/A THR 106.A N ASP 104.A OD1 no hydrogen 3.002 N/A ILE 107.A N ASP 104.A OD1 no hydrogen 3.355 N/A PHE 108.A N ASP 104.A O no hydrogen 3.039 N/A LYS 109.A N PHE 105.A O no hydrogen 2.779 N/A LYS 109.A NZ GLU 42.A O no hydrogen 2.864 N/A LYS 109.A NZ SER 45.A OG no hydrogen 2.900 N/A ALA 110.A N THR 106.A O no hydrogen 3.230 N/A MET 111.A N ILE 107.A O no hydrogen 3.119 N/A MET 112.A N PHE 108.A O no hydrogen 3.022 N/A VAL 113.A N LYS 109.A O no hydrogen 2.798 N/A GLN 114.A N ALA 110.A O no hydrogen 2.870 N/A LYS 115.A N MET 111.A O no hydrogen 3.077 N/A LYS 115.A NZ GLU 118.A OE2 no hydrogen 3.199 N/A ASN 116.A N MET 112.A O no hydrogen 3.034 N/A ASN 116.A ND2 GLU 37.A O no hydrogen 3.124 N/A ASN 116.A ND2 PHE 39.A O no hydrogen 3.047 N/A ILE 117.A N VAL 113.A O no hydrogen 3.030 N/A GLU 118.A N GLN 114.A O no hydrogen 3.130 N/A MET 119.A N LYS 115.A O no hydrogen 2.987 N/A GLN 120.A N ASN 116.A O no hydrogen 2.929 N/A LEU 121.A N ILE 117.A O no hydrogen 2.994 N/A GLN 122.A N GLU 118.A O no hydrogen 2.995 N/A ALA 123.A N MET 119.A O no hydrogen 3.008 N/A ILE 124.A N GLN 120.A O no hydrogen 2.917 N/A ARG 125.A N LEU 121.A O no hydrogen 2.924 N/A ILE 126.A N GLN 122.A O no hydrogen 3.137 N/A ILE 127.A N ALA 123.A O no hydrogen 3.295 N/A GLN 128.A N ILE 124.A O no hydrogen 2.833 N/A GLU 129.A N ARG 125.A O no hydrogen 2.980 N/A GLU 129.A N ILE 126.A O no hydrogen 3.127 N/A ARG 130.A N ILE 126.A O no hydrogen 3.017 N/A