Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1znh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.628 N/A ALA 3.A N THR 95.A O no hydrogen 2.943 N/A SER 4.A OG THR 6.A OG1 no hydrogen 2.825 N/A SER 4.A OG ILE 92.A O no hydrogen 3.521 N/A SER 5.A N ILE 92.A O no hydrogen 2.826 N/A SER 5.A OG GLY 78.A O no hydrogen 2.665 N/A THR 6.A N SER 4.A OG no hydrogen 3.293 N/A THR 6.A OG1 SER 4.A OG no hydrogen 2.825 N/A GLY 7.A N SER 4.A O no hydrogen 2.900 N/A PHE 10.A N GLY 7.A O no hydrogen 3.367 N/A ASN 11.A N TYR 97.A OH no hydrogen 2.876 N/A LYS 14.A N ASN 11.A O no hydrogen 2.873 N/A LYS 14.A NZ GLU 1.A OE1 no hydrogen 2.882 N/A ILE 15.A N VAL 12.A O no hydrogen 3.086 N/A ASN 16.A N GLU 13.A O no hydrogen 3.179 N/A GLY 17.A N ILE 45.A O no hydrogen 2.838 N/A TRP 19.A N GLU 43.A O no hydrogen 3.257 N/A TRP 19.A NE1 ILE 15.A O no hydrogen 2.839 N/A HIS 20.A N GLY 121.A O no hydrogen 2.878 N/A HIS 20.A NE2 GLU 18.A OE2 no hydrogen 2.691 N/A THR 21.A OG1 LEU 40.A O no hydrogen 2.672 N/A ILE 22.A N LEU 119.A O no hydrogen 2.720 N/A ILE 23.A N LEU 119.A O no hydrogen 3.159 N/A LEU 24.A N ILE 149.A O no hydrogen 2.958 N/A ALA 25.A N MET 117.A O no hydrogen 2.762 N/A SER 26.A N ASN 147.A O no hydrogen 3.287 N/A SER 26.A OG LYS 28.A O no hydrogen 3.410 N/A SER 26.A OG GLN 115.A O no hydrogen 2.665 N/A ASP 27.A N GLN 115.A O no hydrogen 3.199 N/A LYS 28.A N SER 26.A OG no hydrogen 2.970 N/A LYS 28.A NZ GLU 112.A OE1 no hydrogen 3.268 N/A LYS 28.A NZ THR 113.A O no hydrogen 3.564 N/A ARG 29.A NE GLU 146.A O no hydrogen 2.647 N/A ARG 29.A NH1 GLU 33.A OE2 no hydrogen 2.844 N/A ARG 29.A NH2 GLU 146.A O no hydrogen 3.433 N/A LYS 31.A N LYS 28.A O no hydrogen 2.993 N/A ILE 32.A N ARG 29.A O no hydrogen 3.006 N/A GLU 33.A N GLU 30.A O no hydrogen 3.359 N/A GLY 36.A N GLU 33.A O no hydrogen 2.801 N/A PHE 38.A N LYS 31.A O no hydrogen 2.922 N/A ARG 39.A N GLY 36.A O no hydrogen 3.426 N/A ARG 39.A NE ILE 32.A O no hydrogen 2.855 N/A ARG 39.A NH2 ILE 32.A O no hydrogen 2.973 N/A PHE 41.A N HIS 57.A O no hydrogen 3.019 N/A LEU 42.A N THR 21.A OG1 no hydrogen 2.791 N/A GLU 43.A N LYS 55.A O no hydrogen 2.688 N/A GLN 44.A N LYS 55.A O no hydrogen 3.302 N/A ILE 45.A N GLY 17.A O no hydrogen 2.900 N/A HIS 46.A N VAL 53.A O no hydrogen 2.840 N/A VAL 47.A N ASN 16.A OD1 no hydrogen 2.995 N/A LEU 48.A N SER 51.A O no hydrogen 3.056 N/A LEU 52.A N ALA 71.A O no hydrogen 2.773 N/A VAL 53.A N HIS 46.A O no hydrogen 2.851 N/A LEU 54.A N MET 69.A O no hydrogen 2.834 N/A LYS 55.A N GLN 44.A O no hydrogen 3.029 N/A PHE 56.A N LEU 67.A O no hydrogen 2.783 N/A HIS 57.A N PHE 41.A O no hydrogen 3.025 N/A HIS 57.A ND1 GLU 43.A OE2 no hydrogen 2.435 N/A THR 58.A N SER 65.A O no hydrogen 2.903 N/A THR 58.A OG1 SER 65.A O no hydrogen 3.464 N/A ARG 60.A N GLU 63.A O no hydrogen 2.921 N/A GLU 63.A N ARG 60.A O no hydrogen 2.725 N/A SER 65.A N THR 58.A O no hydrogen 2.983 N/A SER 65.A OG THR 58.A OG1 no hydrogen 2.938 N/A LEU 67.A N PHE 56.A O no hydrogen 2.990 N/A MET 69.A N LEU 54.A O no hydrogen 2.945 N/A ALA 71.A N LEU 52.A O no hydrogen 2.839 N/A ASP 72.A N SER 81.A O no hydrogen 3.011 N/A LYS 73.A N LYS 50.A O no hydrogen 3.163 N/A THR 74.A N GLU 79.A O no hydrogen 2.978 N/A THR 74.A OG1 GLU 79.A O no hydrogen 3.375 N/A THR 74.A OG1 GLU 79.A OE2 no hydrogen 3.186 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.191 N/A GLU 79.A N LYS 76.A O no hydrogen 3.125 N/A TYR 80.A N PHE 90.A O no hydrogen 2.947 N/A SER 81.A N ASP 72.A O no hydrogen 2.856 N/A VAL 82.A N ASN 88.A O no hydrogen 2.834 N/A TYR 84.A N GLY 86.A O no hydrogen 2.897 N/A TYR 84.A OH ASN 37.A O no hydrogen 2.498 N/A PHE 87.A N GLU 108.A O no hydrogen 2.817 N/A ASN 88.A N VAL 82.A O no hydrogen 2.969 N/A ASN 88.A ND2 VAL 82.A O no hydrogen 2.906 N/A ASN 88.A ND2 TYR 84.A O no hydrogen 2.912 N/A THR 89.A N ILE 106.A O no hydrogen 3.006 N/A PHE 90.A N TYR 80.A O no hydrogen 2.863 N/A THR 91.A N HIS 104.A O no hydrogen 3.025 N/A ILE 92.A N SER 5.A OG no hydrogen 2.903 N/A LYS 94.A NZ PRO 93.A O no hydrogen 3.481 N/A THR 95.A N ALA 3.A O no hydrogen 2.949 N/A THR 95.A OG1 PHE 100.A O no hydrogen 2.662 N/A ASP 96.A N PHE 100.A O no hydrogen 3.188 N/A TYR 97.A N THR 95.A OG1 no hydrogen 2.933 N/A ASP 98.A N ASP 96.A O no hydrogen 2.717 N/A ASN 99.A N ASP 96.A OD1 no hydrogen 2.978 N/A ASN 99.A ND2 ASP 96.A OD2 no hydrogen 3.182 N/A PHE 100.A N ASP 96.A OD1 no hydrogen 2.786 N/A LEU 101.A N TYR 120.A O no hydrogen 2.931 N/A MET 102.A N LYS 94.A O no hydrogen 2.785 N/A ALA 103.A N GLY 118.A O no hydrogen 2.866 N/A HIS 104.A N THR 91.A O no hydrogen 3.025 N/A LEU 105.A N LEU 116.A O no hydrogen 2.746 N/A ILE 106.A N THR 89.A O no hydrogen 2.820 N/A ASN 107.A N PHE 114.A O no hydrogen 3.039 N/A ASN 107.A ND2 ASP 85.A O no hydrogen 2.998 N/A ASN 107.A ND2 ASN 88.A OD1 no hydrogen 2.812 N/A GLU 108.A N PHE 87.A O no hydrogen 2.771 N/A LYS 109.A N GLU 112.A O no hydrogen 3.278 N/A LYS 109.A NZ ASP 85.A OD1 no hydrogen 3.074 N/A GLU 112.A N LYS 109.A O no hydrogen 2.916 N/A THR 113.A OG1 ASN 107.A O no hydrogen 2.873 N/A PHE 114.A N ASN 107.A O no hydrogen 3.169 N/A GLN 115.A N ASP 27.A OD1 no hydrogen 2.792 N/A GLN 115.A NE2 HIS 104.A NE2 no hydrogen 2.697 N/A LEU 116.A N LEU 105.A O no hydrogen 2.945 N/A MET 117.A N ALA 25.A O no hydrogen 2.734 N/A GLY 118.A N ALA 103.A O no hydrogen 2.951 N/A LEU 119.A N ILE 23.A O no hydrogen 2.897 N/A TYR 120.A N LEU 101.A O no hydrogen 2.812 N/A GLY 121.A N HIS 20.A O no hydrogen 2.941 N/A ARG 122.A N ASN 99.A O no hydrogen 2.950 N/A ARG 122.A NE TYR 97.A O no hydrogen 2.771 N/A ARG 122.A NH1 ASN 16.A O no hydrogen 2.824 N/A ARG 122.A NH1 GLU 18.A O no hydrogen 2.887 N/A ARG 122.A NH2 ASN 16.A O no hydrogen 3.089 N/A ARG 122.A NH2 TYR 97.A O no hydrogen 3.127 N/A LEU 126.A N ASP 125.A OD1 no hydrogen 2.797 N/A ILE 130.A N SER 127.A OG no hydrogen 3.356 N/A LYS 131.A N SER 127.A O no hydrogen 2.980 N/A LYS 131.A NZ ASP 125.A OD1 no hydrogen 2.908 N/A LYS 131.A NZ ASP 150.A OD2 no hydrogen 2.723 N/A GLU 132.A N SER 128.A O no hydrogen 2.898 N/A ARG 133.A N ASP 129.A O no hydrogen 2.998 N/A ARG 133.A NH1 GLU 2.A OE1 no hydrogen 3.416 N/A ARG 133.A NH1 GLU 2.A OE2 no hydrogen 2.699 N/A ARG 133.A NH2 GLU 2.A OE1 no hydrogen 2.675 N/A ARG 133.A NH2 GLU 2.A OE2 no hydrogen 3.559 N/A PHE 134.A N ILE 130.A O no hydrogen 3.015 N/A ALA 135.A N LYS 131.A O no hydrogen 2.978 N/A GLN 136.A N GLU 132.A O no hydrogen 2.982 N/A LEU 137.A N ARG 133.A O no hydrogen 3.142 N/A CYS 138.A N PHE 134.A O no hydrogen 3.005 N/A CYS 138.A SG PHE 134.A O no hydrogen 3.394 N/A GLU 139.A N ALA 135.A O no hydrogen 3.005 N/A GLU 140.A N GLN 136.A O no hydrogen 3.118 N/A HIS 141.A N CYS 138.A O no hydrogen 2.931 N/A GLY 142.A N GLU 139.A O no hydrogen 3.181 N/A ILE 143.A N CYS 138.A O no hydrogen 2.968 N/A ARG 145.A NH1 GLU 132.A OE1 no hydrogen 3.182 N/A ARG 145.A NH2 GLU 132.A OE1 no hydrogen 3.109 N/A ARG 145.A NH2 GLU 132.A OE2 no hydrogen 2.744 N/A ASN 147.A N LEU 144.A O no hydrogen 2.832 N/A ILE 148.A N ARG 145.A O no hydrogen 2.859 N/A ILE 149.A N LEU 24.A O no hydrogen 2.706 N/A LEU 151.A N ILE 22.A O no hydrogen 2.800 N/A SER 152.A N ASP 150.A OD1 no hydrogen 2.771 N/A SER 152.A OG ASP 125.A OD1 no hydrogen 3.498 N/A SER 152.A OG ASP 150.A OD1 no hydrogen 2.600 N/A ALA 154.A N LEU 151.A O no hydrogen 2.914 N/A