Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nan_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 169.A OG no hydrogen 3.169 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.986 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.568 N/A ILE 3.A N MET 127.A O no hydrogen 3.096 N/A ALA 4.A N GLY 15.A O no hydrogen 2.839 N/A GLY 5.A N VAL 125.A O no hydrogen 3.052 N/A VAL 6.A N VAL 13.A O no hydrogen 2.888 N/A VAL 7.A N PRO 123.A O no hydrogen 3.023 N/A TYR 8.A N GLY 11.A O no hydrogen 3.112 N/A LYS 9.A N MET 146.A O no hydrogen 3.192 N/A ILE 12.A N ILE 178.A O no hydrogen 2.747 N/A VAL 13.A N VAL 6.A O no hydrogen 2.918 N/A LEU 14.A N CYS 176.A O no hydrogen 2.805 N/A GLY 15.A N ALA 4.A O no hydrogen 2.764 N/A ALA 16.A N ASP 174.A O no hydrogen 3.058 N/A ASP 17.A N THR 2.A O no hydrogen 3.151 N/A THR 18.A N GLY 170.A O no hydrogen 3.493 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.631 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 3.266 N/A ALA 20.A N ASP 28.A O no hydrogen 2.885 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.476 N/A GLU 22.A N VAL 25.A O no hydrogen 3.281 N/A ALA 27.A N ALA 20.A O no hydrogen 2.921 N/A ASP 28.A N ALA 20.A O no hydrogen 3.157 N/A ASN 30.A ND2 ASN 30.A O no hydrogen 2.606 N/A CYS 31.A N THR 18.A O no hydrogen 2.801 N/A SER 32.A OG ILE 34.A O no hydrogen 3.290 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.273 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.868 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.891 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.708 N/A HIS 35.A N CYS 43.A O no hydrogen 2.623 N/A SER 38.A N ILE 41.A O no hydrogen 2.860 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.529 N/A ASN 40.A N SER 38.A OG no hydrogen 3.093 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.010 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.634 N/A ILE 41.A N SER 38.A O no hydrogen 3.319 N/A TYR 42.A N GLY 101.A O no hydrogen 2.772 N/A CYS 43.A N HIS 35.A O no hydrogen 3.140 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.320 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.184 N/A CYS 44.A N VAL 99.A O no hydrogen 2.946 N/A GLY 45.A N LYS 33.A O no hydrogen 3.333 N/A ALA 46.A N ALA 97.A O no hydrogen 2.815 N/A THR 48.A N GLY 95.A O no hydrogen 2.889 N/A THR 52.A N THR 48.A O no hydrogen 2.964 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.216 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.489 N/A THR 52.A OG1 ASP 53.A OD1 no hydrogen 3.175 N/A ASP 53.A N ALA 49.A O no hydrogen 2.914 N/A MET 54.A N ALA 50.A O no hydrogen 2.924 N/A THR 55.A N ASP 51.A O no hydrogen 2.912 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.609 N/A THR 55.A OG1 THR 52.A O no hydrogen 2.677 N/A THR 56.A N THR 52.A O no hydrogen 2.935 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.761 N/A THR 56.A OG1 ASP 53.A O no hydrogen 2.582 N/A GLN 57.A N ASP 53.A O no hydrogen 2.926 N/A LEU 58.A N MET 54.A O no hydrogen 2.910 N/A ILE 59.A N THR 55.A O no hydrogen 2.947 N/A SER 60.A N THR 56.A O no hydrogen 2.852 N/A SER 60.A OG ILE 37.A O no hydrogen 3.067 N/A SER 61.A N GLN 57.A O no hydrogen 2.920 N/A ASN 62.A N LEU 58.A O no hydrogen 2.960 N/A LEU 63.A N ILE 59.A O no hydrogen 2.874 N/A GLU 64.A N SER 60.A O no hydrogen 2.868 N/A LEU 65.A N SER 61.A O no hydrogen 2.996 N/A HIS 66.A N ASN 62.A O no hydrogen 2.926 N/A SER 67.A N LEU 63.A O no hydrogen 2.806 N/A SER 67.A OG LEU 63.A O no hydrogen 2.909 N/A SER 67.A OG GLU 64.A O no hydrogen 2.859 N/A LEU 68.A N GLU 64.A O no hydrogen 3.024 N/A SER 69.A N LEU 65.A O no hydrogen 2.915 N/A THR 70.A N HIS 66.A O no hydrogen 2.913 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.780 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.784 N/A THR 70.A OG1 ARG 72.A O no hydrogen 3.265 N/A GLY 71.A N SER 67.A O no hydrogen 2.855 N/A ASN 80.A N VAL 76.A O no hydrogen 2.958 N/A ARG 81.A N VAL 77.A O no hydrogen 2.886 N/A MET 82.A N THR 78.A O no hydrogen 2.934 N/A LEU 83.A N ALA 79.A O no hydrogen 2.923 N/A LYS 84.A N ASN 80.A O no hydrogen 2.914 N/A GLN 85.A N ARG 81.A O no hydrogen 2.935 N/A MET 86.A N MET 82.A O no hydrogen 2.990 N/A LEU 87.A N LEU 83.A O no hydrogen 2.887 N/A PHE 88.A N LYS 84.A O no hydrogen 2.891 N/A ARG 89.A N GLN 85.A O no hydrogen 2.930 N/A TYR 90.A N MET 86.A O no hydrogen 3.026 N/A GLN 91.A N PHE 88.A O no hydrogen 3.092 N/A GLY 92.A N LEU 87.A O no hydrogen 3.491 N/A TYR 93.A N TYR 90.A O no hydrogen 3.297 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.865 N/A ALA 97.A N ALA 46.A O no hydrogen 3.054 N/A LEU 98.A N ILE 113.A O no hydrogen 2.801 N/A VAL 99.A N CYS 44.A O no hydrogen 3.046 N/A LEU 100.A N TYR 111.A O no hydrogen 2.621 N/A GLY 101.A N TYR 42.A O no hydrogen 2.940 N/A GLY 102.A N HIS 109.A O no hydrogen 3.036 N/A VAL 103.A N ASN 40.A O no hydrogen 3.041 N/A ASP 104.A N GLY 107.A O no hydrogen 3.498 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.332 N/A HIS 109.A N GLY 102.A O no hydrogen 2.920 N/A TYR 111.A N LEU 100.A O no hydrogen 2.618 N/A SER 112.A N ASP 120.A O no hydrogen 3.061 N/A SER 112.A OG ASP 120.A O no hydrogen 3.277 N/A ILE 113.A N LEU 98.A O no hydrogen 2.564 N/A TYR 114.A N SER 118.A O no hydrogen 3.109 N/A GLY 117.A N TYR 114.A O no hydrogen 3.053 N/A ASP 120.A N SER 112.A O no hydrogen 3.119 N/A LEU 122.A N LEU 110.A O no hydrogen 3.354 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.825 N/A VAL 125.A N GLY 5.A O no hydrogen 3.250 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.588 N/A MET 127.A N ILE 3.A O no hydrogen 3.032 N/A SER 129.A N THR 1.A O no hydrogen 2.629 N/A SER 129.A OG ASP 166.A OD1 no hydrogen 3.022 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.235 N/A GLY 130.A N THR 1.A O no hydrogen 3.316 N/A SER 131.A N GLY 128.A O no hydrogen 3.381 N/A SER 131.A OG GLY 128.A O no hydrogen 3.011 N/A ALA 134.A N GLY 130.A O no hydrogen 3.011 N/A MET 135.A N SER 131.A O no hydrogen 2.847 N/A ALA 136.A N LEU 132.A O no hydrogen 2.913 N/A VAL 137.A N ALA 133.A O no hydrogen 3.024 N/A PHE 138.A N ALA 134.A O no hydrogen 2.947 N/A GLU 139.A N MET 135.A O no hydrogen 2.822 N/A ASP 140.A N ALA 136.A O no hydrogen 2.959 N/A LYS 141.A N VAL 137.A O no hydrogen 2.928 N/A PHE 142.A N PHE 138.A O no hydrogen 2.832 N/A ALA 151.A N GLU 147.A O no hydrogen 2.932 N/A LYS 152.A N GLU 148.A O no hydrogen 2.896 N/A ASN 153.A N GLU 149.A O no hydrogen 2.952 N/A LEU 154.A N GLU 150.A O no hydrogen 2.914 N/A VAL 155.A N ALA 151.A O no hydrogen 2.922 N/A SER 156.A N LYS 152.A O no hydrogen 2.895 N/A SER 156.A OG LYS 152.A O no hydrogen 3.335 N/A SER 156.A OG ASN 153.A O no hydrogen 2.590 N/A GLU 157.A N ASN 153.A O no hydrogen 2.901 N/A ALA 158.A N LEU 154.A O no hydrogen 2.902 N/A ILE 159.A N VAL 155.A O no hydrogen 2.916 N/A ALA 160.A N SER 156.A O no hydrogen 2.876 N/A ALA 161.A N GLU 157.A O no hydrogen 2.893 N/A GLY 162.A N ALA 158.A O no hydrogen 2.992 N/A ILE 163.A N ILE 159.A O no hydrogen 2.868 N/A PHE 164.A N ALA 160.A O no hydrogen 2.891 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.689 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.558 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.568 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.483 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.406 N/A SER 171.A OG LYS 29.A O no hydrogen 2.430 N/A ASN 172.A ND2 ASN 30.A OD1 no hydrogen 3.194 N/A ASP 174.A N ALA 16.A O no hydrogen 2.715 N/A LEU 175.A N LEU 186.A O no hydrogen 2.803 N/A CYS 176.A N LEU 14.A O no hydrogen 2.872 N/A VAL 177.A N ASP 184.A O no hydrogen 2.937 N/A ILE 178.A N ILE 12.A O no hydrogen 2.850 N/A SER 179.A N LYS 182.A O no hydrogen 3.106 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 2.788 N/A SER 179.A OG LYS 182.A O no hydrogen 3.320 N/A ASN 181.A N SER 179.A OG no hydrogen 3.254 N/A LYS 182.A N SER 179.A OG no hydrogen 3.057 N/A ASP 184.A N VAL 177.A O no hydrogen 2.916 N/A LEU 186.A N LEU 175.A O no hydrogen 2.764 N/A ARG 187.A NH1 ASN 30.A O no hydrogen 3.454 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 2.584 N/A TYR 189.A N ILE 173.A O no hydrogen 3.246 N/A THR 208.A N GLU 205.A O no hydrogen 3.208 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.518 N/A LYS 215.A NZ ILE 216.A O no hydrogen 2.767 N/A LYS 215.A NZ THR 217.A OG1 no hydrogen 2.563 N/A