Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s33_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A O no hydrogen 2.533 N/A HIS 6.A N GLU 2.A O no hydrogen 3.115 N/A ILE 9.A N ALA 5.A O no hydrogen 3.139 N/A LEU 10.A N HIS 6.A O no hydrogen 2.982 N/A ALA 11.A N LYS 7.A O no hydrogen 2.771 N/A TYR 12.A N ALA 8.A O no hydrogen 2.912 N/A GLU 13.A N ILE 9.A O no hydrogen 2.840 N/A LYS 14.A N LEU 10.A O no hydrogen 3.338 N/A GLY 15.A N ALA 11.A O no hydrogen 3.307 N/A TRP 16.A N TYR 12.A O no hydrogen 2.959 N/A LEU 17.A N GLU 13.A O no hydrogen 2.973 N/A ALA 18.A N LYS 14.A O no hydrogen 3.193 N/A PHE 19.A N GLY 15.A O no hydrogen 3.139 N/A SER 20.A N TRP 16.A O no hydrogen 2.924 N/A SER 20.A OG TRP 16.A O no hydrogen 2.707 N/A LEU 21.A N LEU 17.A O no hydrogen 3.149 N/A ALA 22.A N ALA 18.A O no hydrogen 3.181 N/A MET 23.A N PHE 19.A O no hydrogen 2.969 N/A LEU 24.A N SER 20.A O no hydrogen 3.038 N/A PHE 25.A N LEU 21.A O no hydrogen 2.935 N/A VAL 26.A N ALA 22.A O no hydrogen 2.985 N/A PHE 27.A N MET 23.A O no hydrogen 3.116 N/A ILE 28.A N LEU 24.A O no hydrogen 2.795 N/A ALA 29.A N PHE 25.A O no hydrogen 2.953 N/A LEU 30.A N VAL 26.A O no hydrogen 2.951 N/A LEU 30.A N PHE 27.A O no hydrogen 3.214 N/A ILE 31.A N PHE 27.A O no hydrogen 3.033 N/A ALA 32.A N ILE 28.A O no hydrogen 3.136 N/A TYR 33.A N ALA 29.A O no hydrogen 3.356 N/A THR 34.A N LEU 30.A O no hydrogen 3.334 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.473 N/A LEU 35.A N ILE 31.A O no hydrogen 3.124 N/A ALA 36.A N ALA 32.A O no hydrogen 3.275 N/A ALA 36.A N TYR 33.A O no hydrogen 3.072 N/A THR 37.A N THR 34.A O no hydrogen 3.272 N/A THR 37.A OG1 THR 34.A O no hydrogen 2.728 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.954 N/A THR 39.A OG1 THR 34.A O no hydrogen 3.533 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.954 N/A GLY 41.A N HIS 38.A O no hydrogen 3.167 N/A ILE 43.A N ALA 40.A O no hydrogen 3.323 N/A ALA 45.A N THR 132.A O no hydrogen 2.921 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 2.995 N/A ARG 50.A NH2 GLY 128.A O no hydrogen 3.028 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 3.073 N/A THR 55.A OG1 GLU 59.A OE2 no hydrogen 3.314 N/A VAL 56.A N PRO 53.A O no hydrogen 3.236 N/A GLN 58.A NE2 THR 54.A O no hydrogen 3.188 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.215 N/A ALA 63.A N GLY 60.A O no hydrogen 2.886 N/A GLN 67.A N ASP 64.A O no hydrogen 3.074 N/A ALA 68.A N PRO 65.A O no hydrogen 3.497 N/A VAL 70.A N THR 78.A O no hydrogen 2.772 N/A THR 72.A N GLN 76.A O no hydrogen 2.914 N/A GLY 73.A N GLN 76.A O no hydrogen 3.264 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.785 N/A TYR 77.A N GLU 100.A O no hydrogen 3.025 N/A TYR 77.A OH GLN 71.A OE1 no hydrogen 2.696 N/A THR 78.A N VAL 70.A O no hydrogen 2.676 N/A VAL 79.A N VAL 102.A O no hydrogen 3.151 N/A TYR 80.A N ALA 68.A O no hydrogen 2.695 N/A VAL 81.A N LYS 104.A O no hydrogen 3.152 N/A LEU 82.A N GLN 89.A O no hydrogen 2.727 N/A ALA 83.A N THR 106.A O no hydrogen 3.003 N/A PHE 84.A N GLY 87.A O no hydrogen 3.032 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.828 N/A GLY 87.A N PHE 84.A O no hydrogen 3.330 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.611 N/A GLN 89.A N LEU 82.A O no hydrogen 3.106 N/A ILE 93.A N THR 161.A O no hydrogen 2.956 N/A VAL 95.A N VAL 163.A O no hydrogen 2.434 N/A GLN 97.A N LYS 165.A O no hydrogen 3.244 N/A GLU 100.A N ASN 75.A O no hydrogen 3.012 N/A ILE 101.A N TYR 135.A O no hydrogen 2.815 N/A VAL 102.A N TYR 77.A O no hydrogen 2.788 N/A LYS 104.A N VAL 79.A O no hydrogen 2.929 N/A LYS 104.A NZ GLU 49.A OE2 no hydrogen 3.553 N/A ILE 105.A N SER 131.A O no hydrogen 2.931 N/A THR 106.A OG1 GLU 129.A O no hydrogen 2.842 N/A SER 107.A OG ALA 83.A O no hydrogen 3.057 N/A SER 107.A OG VAL 110.A O no hydrogen 2.615 N/A ASP 109.A N SER 107.A OG no hydrogen 3.270 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.779 N/A HIS 112.A N VAL 125.A O no hydrogen 3.023 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.965 N/A PHE 114.A N VAL 123.A O no hydrogen 2.850 N/A HIS 115.A N ILE 146.A O no hydrogen 3.001 N/A VAL 116.A N ILE 121.A O no hydrogen 3.044 N/A GLU 117.A N ARG 144.A O no hydrogen 2.946 N/A THR 119.A N VAL 116.A O no hydrogen 2.918 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.618 N/A ILE 121.A N THR 119.A OG1 no hydrogen 3.262 N/A VAL 123.A N PHE 114.A O no hydrogen 3.355 N/A VAL 125.A N HIS 112.A O no hydrogen 2.624 N/A VAL 130.A N GLU 49.A O no hydrogen 3.177 N/A SER 131.A N ILE 105.A O no hydrogen 2.690 N/A SER 131.A OG GLU 124.A O no hydrogen 2.797 N/A VAL 133.A N PHE 103.A O no hydrogen 2.944 N/A ARG 134.A N GLY 41.A O no hydrogen 3.045 N/A TYR 135.A N ILE 101.A O no hydrogen 2.832 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.470 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.662 N/A ILE 145.A N GLY 160.A O no hydrogen 2.697 N/A ILE 146.A N HIS 115.A O no hydrogen 3.029 N/A CYS 147.A N MET 158.A O no hydrogen 3.295 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.805 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.111 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.572 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 2.812 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 3.002 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.095 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.377 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.702 N/A HIS 155.A N GLY 152.A O no hydrogen 3.211 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 3.140 N/A ASN 157.A N GLY 154.A O no hydrogen 3.086 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 2.782 N/A MET 158.A N HIS 155.A O no hydrogen 3.274 N/A GLY 160.A N ILE 145.A O no hydrogen 2.560 N/A ILE 162.A N TYR 143.A O no hydrogen 2.463 N/A VAL 163.A N ILE 93.A O no hydrogen 2.304 N/A LYS 165.A N VAL 95.A O no hydrogen 2.555 N/A