Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dw2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 1.A O no hydrogen 3.396 N/A LYS 5.A N ILE 57.A O no hydrogen 3.085 N/A LEU 6.A N GLU 30.A O no hydrogen 2.962 N/A LEU 7.A N VAL 55.A O no hydrogen 2.866 N/A GLY 8.A N LEU 32.A O no hydrogen 2.974 N/A VAL 15.A N SER 12.A OG no hydrogen 3.176 N/A MET 16.A N SER 12.A O no hydrogen 3.073 N/A ARG 17.A NE SER 163.A OG no hydrogen 2.948 N/A ARG 17.A NH1 SER 66.A OG no hydrogen 3.123 N/A ARG 17.A NH1 ASP 102.A OD1 no hydrogen 3.434 N/A ARG 17.A NH1 ASP 102.A OD2 no hydrogen 2.819 N/A ARG 17.A NH2 ASP 102.A OD1 no hydrogen 2.780 N/A ARG 17.A NH2 ALA 160.A O no hydrogen 3.028 N/A ARG 19.A NE TYR 29.A OH no hydrogen 2.856 N/A ILE 20.A N MET 16.A O no hydrogen 2.971 N/A ALA 21.A N ARG 17.A O no hydrogen 3.099 N/A LEU 22.A N PRO 18.A O no hydrogen 2.863 N/A ASN 23.A N ARG 19.A O no hydrogen 2.962 N/A ASN 23.A ND2 ALA 200.A O no hydrogen 2.922 N/A ILE 24.A N ILE 20.A O no hydrogen 2.876 N/A LYS 25.A N ALA 21.A O no hydrogen 3.174 N/A LYS 25.A NZ ASP 74.A O no hydrogen 3.364 N/A LYS 25.A NZ ASP 74.A OD1 no hydrogen 2.848 N/A LYS 25.A NZ TRP 77.A O no hydrogen 2.886 N/A LYS 25.A NZ PRO 81.A O no hydrogen 2.663 N/A SER 26.A N ASN 23.A O no hydrogen 3.002 N/A VAL 27.A N LEU 22.A O no hydrogen 2.877 N/A GLU 30.A N VAL 4.A O no hydrogen 3.052 N/A PHE 31.A N GLU 30.A OE1 no hydrogen 3.117 N/A LEU 32.A N LEU 6.A O no hydrogen 2.826 N/A GLU 34.A N GLY 8.A O no hydrogen 2.885 N/A LYS 39.A NZ LYS 51.A O no hydrogen 3.283 N/A SER 40.A N GLU 34.A OE1 no hydrogen 3.018 N/A SER 40.A OG GLU 34.A OE2 no hydrogen 2.410 N/A GLN 41.A NE2 GLU 45.A OE2 no hydrogen 2.930 N/A LEU 43.A N SER 40.A OG no hydrogen 3.039 N/A LEU 44.A N SER 40.A O no hydrogen 3.019 N/A GLU 45.A N GLN 41.A O no hydrogen 2.837 N/A SER 46.A N LEU 42.A O no hydrogen 2.792 N/A SER 46.A OG LEU 42.A O no hydrogen 2.669 N/A ASN 47.A N LEU 43.A O no hydrogen 2.884 N/A ASN 47.A ND2 LYS 52.A O no hydrogen 2.757 N/A HIS 50.A N ASN 47.A OD1 no hydrogen 3.157 N/A LYS 51.A N ASN 47.A O no hydrogen 2.748 N/A LYS 51.A NZ PRO 48.A O no hydrogen 2.706 N/A VAL 55.A N LEU 7.A O no hydrogen 3.144 N/A LEU 56.A N ILE 63.A O no hydrogen 2.923 N/A ILE 57.A N LYS 5.A O no hydrogen 2.712 N/A HIS 58.A N LYS 61.A O no hydrogen 2.901 N/A HIS 58.A ND1 TYR 72.A OH no hydrogen 2.627 N/A LYS 61.A N HIS 58.A O no hydrogen 3.110 N/A ILE 63.A N LEU 56.A O no hydrogen 2.808 N/A CYS 64.A SG SER 46.A O no hydrogen 3.898 N/A ILE 69.A N GLU 65.A O no hydrogen 2.989 N/A VAL 70.A N SER 66.A O no hydrogen 2.988 N/A GLU 71.A N LEU 67.A O no hydrogen 3.070 N/A TYR 72.A N VAL 68.A O no hydrogen 2.980 N/A TYR 72.A OH HIS 58.A ND1 no hydrogen 2.627 N/A ILE 73.A N ILE 69.A O no hydrogen 2.879 N/A ASP 74.A N VAL 70.A O no hydrogen 2.996 N/A GLU 75.A N GLU 71.A O no hydrogen 2.911 N/A VAL 76.A N TYR 72.A O no hydrogen 2.859 N/A TRP 77.A N ILE 73.A O no hydrogen 3.009 N/A GLY 80.A N TRP 77.A O no hydrogen 3.158 N/A ILE 83.A N ASP 74.A OD1 no hydrogen 2.881 N/A ILE 83.A N ASP 74.A OD2 no hydrogen 3.353 N/A LEU 84.A N ASP 74.A OD2 no hydrogen 2.897 N/A ASP 90.A N ASP 87.A OD2 no hydrogen 3.058 N/A ARG 91.A N ASP 87.A O no hydrogen 2.828 N/A ARG 91.A NH1 PRO 85.A O no hydrogen 2.754 N/A ARG 91.A NH1 SER 86.A O no hydrogen 2.694 N/A ALA 92.A N PRO 88.A O no hydrogen 2.873 N/A LEU 93.A N TYR 89.A O no hydrogen 2.920 N/A ALA 94.A N ASP 90.A O no hydrogen 2.958 N/A ARG 95.A N ARG 91.A O no hydrogen 2.920 N/A ARG 95.A NE GLU 71.A OE2 no hydrogen 3.078 N/A ARG 95.A NH2 GLU 71.A OE1 no hydrogen 2.887 N/A PHE 96.A N ALA 92.A O no hydrogen 2.829 N/A TRP 97.A N LEU 93.A O no hydrogen 3.027 N/A ALA 98.A N ALA 94.A O no hydrogen 3.067 N/A ALA 99.A N ARG 95.A O no hydrogen 2.949 N/A TYR 100.A N PHE 96.A O no hydrogen 2.974 N/A LEU 101.A N TRP 97.A O no hydrogen 2.887 N/A ASP 102.A N ALA 98.A O no hydrogen 3.018 N/A GLU 103.A N ALA 99.A O no hydrogen 2.846 N/A LYS 104.A N TYR 100.A O no hydrogen 2.920 N/A TRP 105.A N TYR 100.A O no hydrogen 3.222 N/A TRP 105.A NE1 VAL 128.A O no hydrogen 3.021 N/A PHE 106.A N LEU 101.A O no hydrogen 2.864 N/A THR 108.A N LYS 104.A O no hydrogen 3.063 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.766 N/A MET 109.A N TRP 105.A O no hydrogen 2.932 N/A ARG 110.A N PHE 106.A O no hydrogen 2.917 N/A ASN 111.A N PRO 107.A O no hydrogen 3.002 N/A ASN 111.A N THR 108.A O no hydrogen 3.080 N/A ILE 112.A N MET 109.A O no hydrogen 3.318 N/A ALA 114.A N ASN 111.A O no hydrogen 3.124 N/A ALA 115.A N ILE 112.A O no hydrogen 3.203 N/A ALA 120.A N ASP 117.A OD1 no hydrogen 2.887 N/A ARG 121.A N ASP 117.A O no hydrogen 3.300 N/A LYS 122.A N GLU 118.A O no hydrogen 2.961 N/A LYS 122.A NZ ASP 126.A OD2 no hydrogen 2.791 N/A ALA 123.A N GLU 119.A O no hydrogen 2.939 N/A LEU 124.A N ALA 120.A O no hydrogen 3.040 N/A ILE 125.A N ARG 121.A O no hydrogen 2.941 N/A ASP 126.A N LYS 122.A O no hydrogen 2.769 N/A GLN 127.A N ALA 123.A O no hydrogen 3.024 N/A VAL 128.A N LEU 124.A O no hydrogen 2.991 N/A GLY 129.A N ILE 125.A O no hydrogen 3.021 N/A GLU 130.A N ASP 126.A O no hydrogen 2.916 N/A GLY 131.A N GLN 127.A O no hydrogen 2.962 N/A LEU 132.A N VAL 128.A O no hydrogen 3.073 N/A VAL 133.A N GLY 129.A O no hydrogen 3.022 N/A LEU 134.A N GLU 130.A O no hydrogen 3.108 N/A LEU 135.A N GLY 131.A O no hydrogen 2.886 N/A GLU 136.A N LEU 132.A O no hydrogen 2.784 N/A ASP 137.A N VAL 133.A O no hydrogen 3.165 N/A ALA 138.A N LEU 134.A O no hydrogen 2.913 N/A PHE 139.A N LEU 135.A O no hydrogen 2.796 N/A SER 140.A N GLU 136.A O no hydrogen 3.067 N/A SER 140.A OG GLU 136.A O no hydrogen 3.181 N/A LYS 141.A N ASP 137.A O no hydrogen 3.162 N/A LYS 141.A NZ ASP 137.A OD2 no hydrogen 2.829 N/A CYS 142.A N ALA 138.A O no hydrogen 2.716 N/A CYS 142.A SG ALA 138.A O no hydrogen 3.256 N/A SER 143.A N PHE 139.A O no hydrogen 2.829 N/A SER 143.A OG PHE 139.A O no hydrogen 2.597 N/A LYS 144.A N SER 140.A O no hydrogen 3.412 N/A LYS 144.A NZ LYS 141.A O no hydrogen 3.293 N/A LYS 144.A NZ CYS 142.A O no hydrogen 3.453 N/A LYS 146.A N SER 143.A O no hydrogen 2.927 N/A PHE 148.A N GLY 151.A O no hydrogen 3.045 N/A PHE 149.A N ASP 158.A OD1 no hydrogen 2.904 N/A GLY 150.A N ASP 158.A OD2 no hydrogen 2.946 N/A GLY 151.A N PHE 148.A O no hydrogen 2.869 N/A GLY 155.A N ASP 158.A OD2 no hydrogen 2.811 N/A TYR 156.A N ILE 83.A O no hydrogen 2.909 N/A ILE 159.A N GLY 155.A O no hydrogen 2.985 N/A ALA 160.A N TYR 156.A O no hydrogen 2.902 N/A PHE 161.A N LEU 157.A O no hydrogen 2.963 N/A GLY 162.A N ASP 158.A O no hydrogen 2.665 N/A SER 163.A N ILE 159.A O no hydrogen 2.998 N/A SER 163.A OG ILE 159.A O no hydrogen 3.212 N/A SER 163.A OG ALA 160.A O no hydrogen 2.814 N/A PHE 164.A N PHE 161.A O no hydrogen 2.992 N/A LEU 165.A N GLY 162.A O no hydrogen 2.973 N/A LEU 168.A N PHE 164.A O no hydrogen 2.859 N/A ARG 169.A N LEU 165.A O no hydrogen 2.903 N/A ALA 170.A N GLY 166.A O no hydrogen 2.834 N/A ILE 171.A N TRP 167.A O no hydrogen 2.931 N/A GLU 172.A N LEU 168.A O no hydrogen 2.777 N/A LYS 173.A N ARG 169.A O no hydrogen 2.914 N/A MET 174.A N ALA 170.A O no hydrogen 2.913 N/A ASN 175.A N ILE 171.A O no hydrogen 3.148 N/A ASN 175.A ND2 ILE 171.A O no hydrogen 2.738 N/A GLY 176.A N LYS 173.A O no hydrogen 3.485 N/A VAL 177.A N GLU 172.A O no hydrogen 3.112 N/A LEU 179.A N GLU 172.A OE2 no hydrogen 2.668 N/A MET 180.A N GLU 172.A OE2 no hydrogen 3.144 N/A GLU 182.A N ASP 181.A OD1 no hydrogen 2.238 N/A THR 183.A N ASP 181.A OD1 no hydrogen 2.348 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.679 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 2.847 N/A ARG 184.A NH1 ASP 181.A OD2 no hydrogen 3.568 N/A GLY 187.A N GLU 136.A OE2 no hydrogen 2.835 N/A LEU 188.A N GLU 136.A OE1 no hydrogen 2.950 N/A LEU 189.A N THR 185.A O no hydrogen 3.071 N/A LYS 190.A N PRO 186.A O no hydrogen 3.401 N/A TRP 191.A N GLY 187.A O no hydrogen 2.858 N/A TRP 191.A NE1 ASP 158.A OD1 no hydrogen 2.672 N/A ALA 192.A N LEU 188.A O no hydrogen 2.778 N/A ASN 193.A N LEU 189.A O no hydrogen 3.390 N/A SER 194.A N LYS 190.A O no hydrogen 3.079 N/A SER 194.A OG LYS 190.A O no hydrogen 3.353 N/A PHE 195.A N TRP 191.A O no hydrogen 2.734 N/A SER 196.A N ALA 192.A O no hydrogen 2.957 N/A SER 196.A OG ALA 192.A O no hydrogen 3.000 N/A SER 197.A N ASN 193.A O no hydrogen 3.160 N/A SER 197.A OG ASN 193.A O no hydrogen 2.897 N/A SER 197.A OG SER 194.A O no hydrogen 3.550 N/A HIS 198.A N PHE 195.A O no hydrogen 3.176 N/A ALA 200.A N HIS 198.A ND1 no hydrogen 2.951 N/A VAL 201.A N HIS 198.A O no hydrogen 2.924 N/A LYS 202.A N HIS 198.A O no hydrogen 2.914 N/A VAL 204.A N VAL 201.A O no hydrogen 2.857 N/A PHE 205.A N LYS 202.A O no hydrogen 3.480 N/A LEU 211.A N GLU 207.A O no hydrogen 3.377 N/A VAL 212.A N THR 208.A O no hydrogen 3.057 N/A GLU 213.A N GLU 209.A O no hydrogen 2.916 N/A PHE 214.A N LYS 210.A O no hydrogen 2.989 N/A ALA 215.A N LEU 211.A O no hydrogen 2.875 N/A LYS 216.A N VAL 212.A O no hydrogen 3.125 N/A LYS 216.A NZ GLU 213.A OE2 no hydrogen 3.227 N/A VAL 217.A N GLU 213.A O no hydrogen 3.067 N/A LEU 218.A N PHE 214.A O no hydrogen 2.917 N/A ALA 219.A N ALA 215.A O no hydrogen 3.062 N/A LYS 220.A NZ VAL 217.A O no hydrogen 3.480 N/A LYS 220.A NZ ALA 219.A O no hydrogen 2.066 N/A