Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e83_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 4.A O no hydrogen 3.356 N/A ALA 9.A N LEU 7.A O no hydrogen 2.392 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.796 N/A THR 14.A OG1 GLU 17.A OE1 no hydrogen 2.643 N/A LEU 18.A N THR 14.A O no hydrogen 2.850 N/A GLN 19.A N LYS 15.A O no hydrogen 2.905 N/A VAL 20.A N ARG 16.A O no hydrogen 2.924 N/A LEU 21.A N GLU 17.A O no hydrogen 2.903 N/A TYR 22.A N LEU 18.A O no hydrogen 2.897 N/A ARG 23.A N GLN 19.A O no hydrogen 2.922 N/A GLY 24.A N VAL 20.A O no hydrogen 2.958 N/A PHE 25.A N LEU 21.A O no hydrogen 2.856 N/A LYS 26.A N TYR 22.A O no hydrogen 2.883 N/A LYS 26.A NZ PRO 30.A O no hydrogen 2.388 N/A ASN 27.A N ARG 23.A O no hydrogen 2.941 N/A CYS 29.A N PHE 25.A O no hydrogen 3.169 N/A CYS 29.A SG PHE 25.A O no hydrogen 3.187 N/A GLY 32.A N CYS 29.A O no hydrogen 3.260 N/A VAL 34.A N VAL 71.A O no hydrogen 2.909 N/A THR 38.A N ASN 35.A OD1 no hydrogen 3.194 N/A THR 38.A OG1 ASN 35.A OD1 no hydrogen 2.848 N/A PHE 39.A N ASN 35.A O no hydrogen 2.922 N/A LYS 40.A N GLU 36.A O no hydrogen 2.917 N/A GLN 41.A N ASP 37.A O no hydrogen 2.924 N/A ILE 42.A N THR 38.A O no hydrogen 2.982 N/A TYR 43.A N PHE 39.A O no hydrogen 2.943 N/A ALA 44.A N LYS 40.A O no hydrogen 2.882 N/A GLN 45.A N ILE 42.A O no hydrogen 3.256 N/A ALA 56.A N ALA 52.A O no hydrogen 2.712 N/A HIS 57.A N SER 53.A O no hydrogen 2.915 N/A LEU 59.A N TYR 55.A O no hydrogen 2.923 N/A PHE 60.A N ALA 56.A O no hydrogen 2.840 N/A ASN 61.A N HIS 57.A O no hydrogen 2.949 N/A ALA 62.A N TYR 58.A O no hydrogen 2.910 N/A PHE 63.A N LEU 59.A O no hydrogen 2.895 N/A ASP 64.A N PHE 60.A O no hydrogen 2.619 N/A THR 65.A N PHE 63.A O no hydrogen 2.867 N/A THR 66.A OG1 THR 65.A O no hydrogen 2.373 N/A THR 66.A OG1 THR 68.A OG1 no hydrogen 2.907 N/A GLN 67.A N ASP 64.A O no hydrogen 3.381 N/A THR 68.A OG1 THR 65.A O no hydrogen 3.530 N/A THR 68.A OG1 THR 66.A OG1 no hydrogen 2.907 N/A GLY 69.A N ASP 64.A OD2 no hydrogen 2.734 N/A VAL 71.A N VAL 34.A O no hydrogen 2.923 N/A PHE 76.A N LYS 72.A O no hydrogen 3.373 N/A VAL 77.A N PHE 73.A O no hydrogen 2.875 N/A THR 78.A N GLU 74.A O no hydrogen 2.959 N/A ALA 79.A N ASP 75.A O no hydrogen 2.912 N/A LEU 80.A N PHE 76.A O no hydrogen 2.940 N/A SER 81.A N VAL 77.A O no hydrogen 2.863 N/A SER 81.A OG THR 78.A O no hydrogen 2.787 N/A ILE 82.A N THR 78.A O no hydrogen 2.915 N/A LEU 83.A N ALA 79.A O no hydrogen 2.932 N/A LEU 84.A N LEU 80.A O no hydrogen 2.870 N/A ARG 85.A N SER 81.A O no hydrogen 2.909 N/A ARG 85.A NH1 ASN 12.A O no hydrogen 3.289 N/A LYS 91.A N THR 87.A O no hydrogen 3.135 N/A LYS 91.A NZ LEU 84.A O no hydrogen 3.216 N/A LYS 91.A NZ LEU 170.A O no hydrogen 3.357 N/A LEU 92.A N VAL 88.A O no hydrogen 2.896 N/A ARG 93.A N HIS 89.A O no hydrogen 2.947 N/A TRP 94.A N GLU 90.A O no hydrogen 2.901 N/A THR 95.A N LYS 91.A O no hydrogen 2.921 N/A THR 95.A OG1 LYS 91.A O no hydrogen 2.971 N/A THR 95.A OG1 LEU 92.A O no hydrogen 2.710 N/A PHE 96.A N LEU 92.A O no hydrogen 2.893 N/A ASN 97.A N ARG 93.A O no hydrogen 2.912 N/A LEU 98.A N TRP 94.A O no hydrogen 2.893 N/A TYR 99.A N THR 95.A O no hydrogen 2.928 N/A ASP 100.A N PHE 96.A O no hydrogen 2.785 N/A ASN 102.A N GLU 111.A OE2 no hydrogen 2.955 N/A TYR 106.A N ASP 100.A OD1 no hydrogen 2.816 N/A GLU 110.A N ASN 108.A OD1 no hydrogen 3.298 N/A GLU 111.A N ASN 108.A OD1 no hydrogen 3.074 N/A VAL 116.A N MET 112.A O no hydrogen 3.236 N/A LYS 117.A N MET 113.A O no hydrogen 2.920 N/A ALA 118.A N ASP 114.A O no hydrogen 2.846 N/A ILE 119.A N ILE 115.A O no hydrogen 2.936 N/A TYR 120.A N VAL 116.A O no hydrogen 2.926 N/A TYR 120.A OH HIS 139.A ND1 no hydrogen 3.090 N/A ASP 121.A N LYS 117.A O no hydrogen 2.843 N/A MET 122.A N ALA 118.A O no hydrogen 2.919 N/A MET 123.A N TYR 120.A O no hydrogen 3.429 N/A GLY 124.A N ASP 121.A O no hydrogen 3.302 N/A VAL 130.A N THR 127.A O no hydrogen 3.306 N/A GLN 138.A N ASP 134.A O no hydrogen 3.118 N/A HIS 139.A N THR 135.A O no hydrogen 2.929 N/A VAL 140.A N PRO 136.A O no hydrogen 2.910 N/A ASP 141.A N ARG 137.A O no hydrogen 2.869 N/A VAL 142.A N GLN 138.A O no hydrogen 2.929 N/A PHE 143.A N HIS 139.A O no hydrogen 2.905 N/A PHE 144.A N VAL 140.A O no hydrogen 2.898 N/A GLN 145.A N VAL 142.A O no hydrogen 3.332 N/A LYS 146.A N PHE 143.A O no hydrogen 3.436 N/A ASP 148.A N PHE 144.A O no hydrogen 3.235 N/A LYS 149.A N GLU 155.A OE2 no hydrogen 3.229 N/A LYS 149.A NZ MET 147.A O no hydrogen 2.810 N/A LYS 149.A NZ GLU 158.A OE2 no hydrogen 2.877 N/A LYS 151.A N ASN 150.A OD1 no hydrogen 2.533 N/A PHE 156.A N THR 152.A O no hydrogen 2.792 N/A LEU 157.A N LEU 153.A O no hydrogen 2.914 N/A GLU 158.A N ASP 154.A O no hydrogen 2.918 N/A SER 159.A N GLU 155.A O no hydrogen 2.883 N/A SER 159.A OG GLU 155.A O no hydrogen 3.185 N/A SER 159.A OG PHE 156.A O no hydrogen 2.849 N/A CYS 160.A N PHE 156.A O no hydrogen 2.932 N/A CYS 160.A SG PHE 156.A O no hydrogen 3.359 N/A GLN 161.A N LEU 157.A O no hydrogen 2.935 N/A GLU 162.A N GLU 158.A O no hydrogen 2.891 N/A ASP 163.A N SER 159.A O no hydrogen 3.446 N/A ASN 165.A N ASP 163.A OD2 no hydrogen 3.227 N/A ARG 168.A N ASP 164.A O no hydrogen 2.896 N/A SER 169.A N ASN 165.A O no hydrogen 2.921 N/A SER 169.A OG ASN 165.A O no hydrogen 3.349 N/A SER 169.A OG ILE 166.A O no hydrogen 2.963 N/A LEU 170.A N ILE 166.A O no hydrogen 2.899 N/A LEU 172.A N SER 169.A O no hydrogen 3.383 N/A