Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 91.A OG no hydrogen 2.635 N/A TYR 3.A N PHE 89.A O no hydrogen 2.741 N/A TYR 4.A N SER 69.A O no hydrogen 2.848 N/A TYR 5.A N GLY 87.A O no hydrogen 2.885 N/A TYR 5.A OH GLN 56.A OE1 no hydrogen 2.480 N/A ILE 6.A N ILE 67.A O no hydrogen 3.081 N/A LEU 7.A N LEU 86.A O no hydrogen 2.642 N/A ALA 8.A N ALA 65.A O no hydrogen 3.091 N/A LYS 10.A N PRO 63.A O no hydrogen 2.988 N/A LYS 11.A NZ GLU 15.A OE1 no hydrogen 3.096 N/A PHE 12.A N SER 9.A OG no hydrogen 2.994 N/A LEU 13.A N SER 9.A O no hydrogen 3.127 N/A THR 14.A N LYS 11.A O no hydrogen 3.212 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.715 N/A THR 14.A OG1 LYS 11.A O no hydrogen 3.164 N/A GLU 15.A N LYS 11.A O no hydrogen 2.822 N/A GLU 16.A N PHE 12.A O no hydrogen 3.171 N/A GLU 17.A N PHE 12.A O no hydrogen 2.961 N/A PHE 23.A N LEU 19.A O no hydrogen 2.856 N/A ARG 24.A N GLU 20.A O no hydrogen 3.020 N/A ARG 24.A NH1 GLU 20.A OE2 no hydrogen 3.028 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.342 N/A GLU 25.A N GLU 21.A O no hydrogen 2.848 N/A ARG 26.A N VAL 22.A O no hydrogen 3.078 N/A GLN 27.A N PHE 23.A O no hydrogen 2.798 N/A ARG 28.A N ARG 24.A O no hydrogen 2.937 N/A HIS 29.A N GLU 25.A O no hydrogen 2.955 N/A TYR 30.A N ARG 26.A O no hydrogen 2.922 N/A TYR 30.A OH ASP 38.A OD1 no hydrogen 2.867 N/A ARG 31.A N GLN 27.A O no hydrogen 2.951 N/A GLU 32.A N ARG 28.A O no hydrogen 3.020 N/A GLN 33.A N HIS 29.A O no hydrogen 3.113 N/A GLN 33.A N TYR 30.A O no hydrogen 3.167 N/A GLY 34.A N ARG 31.A O no hydrogen 3.083 N/A LYS 35.A N TYR 30.A O no hydrogen 2.770 N/A TRP 40.A N ILE 68.A O no hydrogen 2.779 N/A VAL 42.A N ALA 66.A O no hydrogen 2.795 N/A GLU 44.A N ALA 64.A O no hydrogen 2.766 N/A ALA 46.A N ALA 99.A O no hydrogen 2.989 N/A LEU 48.A N PRO 45.A O no hydrogen 3.370 N/A GLU 49.A N ALA 46.A O no hydrogen 3.059 N/A GLN 50.A N PHE 47.A O no hydrogen 2.943 N/A GLN 50.A NE2 GLU 93.A O no hydrogen 2.930 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.825 N/A PHE 53.A N GLN 50.A O no hydrogen 3.056 N/A ALA 54.A N PRO 51.A O no hydrogen 3.026 N/A LYS 57.A N PHE 53.A O no hydrogen 2.989 N/A LYS 57.A NZ GLU 49.A OE1 no hydrogen 2.917 N/A ALA 58.A N ALA 54.A O no hydrogen 3.167 N/A ARG 59.A N GLU 55.A O no hydrogen 3.066 N/A CYS 60.A N GLN 56.A O no hydrogen 2.891 N/A CYS 60.A SG PRO 61.A O no hydrogen 3.622 N/A GLN 62.A NE2 LYS 57.A O no hydrogen 3.398 N/A ALA 65.A N ALA 8.A O no hydrogen 2.823 N/A ALA 66.A N VAL 42.A O no hydrogen 2.845 N/A ILE 67.A N ILE 6.A O no hydrogen 3.042 N/A ILE 68.A N TRP 40.A O no hydrogen 2.920 N/A SER 69.A N TYR 4.A O no hydrogen 2.869 N/A SER 69.A OG ASP 38.A O no hydrogen 2.676 N/A THR 70.A N ASP 38.A O no hydrogen 3.182 N/A ASN 71.A N SER 69.A OG no hydrogen 3.002 N/A GLN 73.A NE2 GLN 76.A OE1 no hydrogen 3.023 N/A PHE 74.A N ASN 71.A OD1 no hydrogen 2.995 N/A GLN 76.A N GLN 72.A O no hydrogen 2.921 N/A TRP 77.A N GLN 73.A O no hydrogen 2.792 N/A LEU 78.A N PHE 74.A O no hydrogen 2.979 N/A LYS 79.A N ILE 75.A O no hydrogen 3.040 N/A LYS 79.A NZ GLU 83.A O no hydrogen 3.307 N/A LEU 80.A N GLN 76.A O no hydrogen 3.025 N/A ARG 81.A N TRP 77.A O no hydrogen 2.888 N/A LEU 82.A N LEU 78.A O no hydrogen 2.751 N/A GLU 83.A N LYS 79.A O no hydrogen 2.808 N/A TYR 84.A N LEU 82.A O no hydrogen 2.706 N/A VAL 85.A N GLU 83.A O no hydrogen 2.889 N/A LEU 86.A N LEU 7.A O no hydrogen 2.848 N/A PHE 89.A N TYR 3.A O no hydrogen 2.872 N/A THR 90.A N GLU 93.A OE2 no hydrogen 3.151 N/A SER 91.A N ALA 1.A O no hydrogen 2.970 N/A SER 91.A OG ALA 1.A O no hydrogen 3.245 N/A GLU 93.A N THR 90.A O no hydrogen 2.985 N/A GLU 93.A N THR 90.A OG1 no hydrogen 3.241 N/A VAL 94.A N THR 90.A O no hydrogen 3.134 N/A ALA 99.A N ASN 96.A O no hydrogen 3.064 N/A SER 100.A OG PRO 43.A O no hydrogen 2.783 N/A LEU 101.A N GLU 44.A O no hydrogen 2.781 N/A ALA 102.A N SER 100.A OG no hydrogen 3.117 N/A