Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ve2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ARG 72.A O no hydrogen 3.017 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 3.157 N/A LYS 4.A NZ GLU 103.A OE1 no hydrogen 2.426 N/A VAL 5.A N PRO 101.A O no hydrogen 2.984 N/A TYR 6.A N VAL 74.A O no hydrogen 2.890 N/A LEU 7.A N GLU 103.A O no hydrogen 2.881 N/A VAL 8.A N ARG 76.A O no hydrogen 2.722 N/A GLY 9.A N VAL 105.A O no hydrogen 2.959 N/A ALA 10.A N LYS 78.A O no hydrogen 2.727 N/A GLY 11.A N GLY 80.A O no hydrogen 3.131 N/A HIS 17.A N GLY 14.A O no hydrogen 3.233 N/A LEU 18.A N PRO 15.A O no hydrogen 3.024 N/A LYS 21.A NZ GLU 103.A OE2 no hydrogen 2.942 N/A ALA 22.A N THR 19.A OG1 no hydrogen 3.156 N/A LEU 23.A N THR 19.A O no hydrogen 3.088 N/A ARG 24.A N LEU 20.A O no hydrogen 3.113 N/A VAL 25.A N LYS 21.A O no hydrogen 2.916 N/A LEU 26.A N ALA 22.A O no hydrogen 2.995 N/A GLU 27.A N LEU 23.A O no hydrogen 3.223 N/A GLU 27.A N ARG 24.A O no hydrogen 2.989 N/A VAL 28.A N ARG 24.A O no hydrogen 3.111 N/A ALA 29.A N VAL 25.A O no hydrogen 2.815 N/A GLU 30.A N VAL 73.A O no hydrogen 2.880 N/A VAL 32.A N GLU 49.A O no hydrogen 2.856 N/A LEU 33.A N ALA 75.A O no hydrogen 2.840 N/A HIS 34.A N VAL 51.A O no hydrogen 2.927 N/A HIS 34.A ND1 ASP 35.A O no hydrogen 2.897 N/A ASP 35.A N LEU 77.A O no hydrogen 3.092 N/A VAL 38.A N ASP 35.A O no hydrogen 3.273 N/A GLY 41.A N HIS 39.A ND1 no hydrogen 2.839 N/A VAL 42.A N HIS 39.A O no hydrogen 2.979 N/A LEU 43.A N HIS 39.A O no hydrogen 3.133 N/A ALA 44.A N PRO 40.A O no hydrogen 2.941 N/A LEU 45.A N VAL 42.A O no hydrogen 3.020 N/A ALA 46.A N LEU 43.A O no hydrogen 2.884 N/A LYS 47.A N LEU 26.A O no hydrogen 3.005 N/A GLU 49.A N GLU 30.A O no hydrogen 2.943 N/A VAL 51.A N VAL 32.A O no hydrogen 2.791 N/A VAL 53.A N HIS 34.A O no hydrogen 2.905 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 3.070 N/A GLN 57.A NE2 GLU 91.A OE2 no hydrogen 2.934 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.725 N/A ALA 59.A N PRO 56.A O no hydrogen 3.069 N/A ILE 60.A N PRO 56.A O no hydrogen 3.349 N/A THR 61.A N GLN 57.A O no hydrogen 2.868 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.432 N/A ALA 62.A N GLU 58.A O no hydrogen 3.049 N/A ARG 63.A N ALA 59.A O no hydrogen 3.001 N/A ARG 63.A NH1 GLU 70.A OE2 no hydrogen 3.561 N/A LEU 64.A N ILE 60.A O no hydrogen 3.032 N/A ILE 65.A N THR 61.A O no hydrogen 3.102 N/A ALA 66.A N ALA 62.A O no hydrogen 2.768 N/A LEU 67.A N ARG 63.A O no hydrogen 2.843 N/A ALA 68.A N LEU 64.A O no hydrogen 3.080 N/A ARG 69.A N ILE 65.A O no hydrogen 3.021 N/A ARG 69.A NH2 ALA 98.A O no hydrogen 3.157 N/A GLU 70.A N ALA 66.A O no hydrogen 3.099 N/A GLU 70.A N LEU 67.A O no hydrogen 3.135 N/A GLY 71.A N ALA 68.A O no hydrogen 2.887 N/A ARG 72.A N LEU 67.A O no hydrogen 3.165 N/A VAL 73.A N GLU 30.A OE2 no hydrogen 2.986 N/A VAL 74.A N LYS 4.A O no hydrogen 2.843 N/A ALA 75.A N VAL 31.A O no hydrogen 2.934 N/A ARG 76.A N TYR 6.A O no hydrogen 2.827 N/A ARG 76.A NE GLU 91.A OE2 no hydrogen 2.840 N/A ARG 76.A NH1 LEU 33.A O no hydrogen 3.081 N/A ARG 76.A NH1 ASP 35.A OD2 no hydrogen 3.102 N/A ARG 76.A NH2 ASP 35.A OD2 no hydrogen 2.894 N/A LEU 77.A N LEU 33.A O no hydrogen 2.932 N/A LYS 78.A N VAL 8.A O no hydrogen 2.866 N/A LYS 78.A NZ PRO 82.A O no hydrogen 3.041 N/A LYS 78.A NZ GLY 86.A O no hydrogen 2.987 N/A LYS 78.A NZ GLU 91.A OE1 no hydrogen 2.695 N/A GLY 79.A N ASP 35.A OD1 no hydrogen 3.463 N/A GLY 80.A N GLY 11.A O no hydrogen 2.828 N/A MET 83.A N ASP 81.A OD1 no hydrogen 2.861 N/A VAL 84.A N ASP 81.A O no hydrogen 3.363 N/A GLU 91.A N ARG 87.A O no hydrogen 3.076 N/A ALA 92.A N GLY 88.A O no hydrogen 2.932 N/A LEU 93.A N GLY 89.A O no hydrogen 2.999 N/A ALA 94.A N GLU 90.A O no hydrogen 2.951 N/A LEU 95.A N GLU 91.A O no hydrogen 2.979 N/A ARG 96.A N ALA 92.A O no hydrogen 3.007 N/A ARG 97.A N LEU 93.A O no hydrogen 2.880 N/A ALA 98.A N ALA 94.A O no hydrogen 2.914 N/A ALA 98.A N LEU 95.A O no hydrogen 3.137 N/A GLY 99.A N ARG 96.A O no hydrogen 3.009 N/A ILE 100.A N LEU 95.A O no hydrogen 2.940 N/A GLU 103.A N VAL 5.A O no hydrogen 2.995 N/A VAL 105.A N LEU 7.A O no hydrogen 2.800 N/A GLY 107.A N ASP 81.A OD2 no hydrogen 3.180 N/A GLY 113.A N THR 109.A OG1 no hydrogen 3.115 N/A LEU 115.A N ALA 111.A O no hydrogen 3.157 N/A SER 116.A N VAL 112.A O no hydrogen 3.016 N/A SER 116.A OG VAL 112.A O no hydrogen 3.197 N/A ALA 117.A N GLY 113.A O no hydrogen 2.974 N/A LEU 118.A N ALA 114.A O no hydrogen 3.204 N/A LEU 118.A N LEU 115.A O no hydrogen 3.080 N/A GLY 119.A N SER 116.A O no hydrogen 2.698 N/A LEU 120.A N LEU 115.A O no hydrogen 2.889 N/A HIS 124.A N ALA 128.A O no hydrogen 2.868 N/A LEU 127.A N HIS 124.A O no hydrogen 2.844 N/A ALA 128.A N HIS 124.A O no hydrogen 3.023 N/A ARG 129.A N ASP 147.A OD2 no hydrogen 2.937 N/A ALA 132.A N THR 148.A O no hydrogen 2.896 N/A ALA 134.A N VAL 150.A O no hydrogen 2.966 N/A HIS 137.A N THR 135.A OG1 no hydrogen 3.320 N/A LEU 141.A N ASP 138.A O no hydrogen 2.887 N/A ASP 147.A N SER 130.A OG no hydrogen 3.114 N/A THR 148.A N SER 130.A O no hydrogen 3.066 N/A THR 148.A OG1 LEU 122.A O no hydrogen 2.636 N/A LEU 149.A N VAL 205.A O no hydrogen 2.983 N/A VAL 150.A N ALA 132.A O no hydrogen 2.829 N/A LEU 151.A N LEU 203.A O no hydrogen 2.816 N/A LEU 152.A N ALA 134.A O no hydrogen 2.900 N/A MET 153.A N ALA 201.A O no hydrogen 2.998 N/A LYS 156.A NZ GLU 157.A OE2 no hydrogen 3.293 N/A ARG 158.A N GLY 154.A O no hydrogen 3.105 N/A LEU 159.A N LEU 155.A O no hydrogen 3.040 N/A LEU 160.A N LYS 156.A O no hydrogen 3.094 N/A LEU 160.A N GLU 157.A O no hydrogen 2.955 N/A GLU 161.A N ARG 158.A O no hydrogen 3.068 N/A ARG 162.A N LEU 159.A O no hydrogen 2.967 N/A ARG 162.A NE LEU 143.A O no hydrogen 2.791 N/A ARG 162.A NE PRO 144.A O no hydrogen 3.102 N/A ARG 162.A NH1 GLU 161.A O no hydrogen 2.963 N/A ARG 162.A NH2 LEU 143.A O no hydrogen 2.704 N/A PHE 163.A N LEU 159.A O no hydrogen 2.686 N/A THR 167.A N PRO 164.A O no hydrogen 3.066 N/A THR 167.A OG1 PRO 164.A O no hydrogen 2.955 N/A LEU 169.A N GLY 185.A O no hydrogen 2.858 N/A ALA 170.A N VAL 204.A O no hydrogen 2.800 N/A LEU 171.A N ARG 183.A O no hydrogen 2.849 N/A LEU 172.A N LEU 202.A O no hydrogen 2.815 N/A ALA 173.A N ALA 181.A O no hydrogen 2.730 N/A ARG 174.A N PRO 200.A O no hydrogen 3.232 N/A ARG 174.A NE PRO 178.A O no hydrogen 2.996 N/A ARG 174.A NH1 SER 199.A O no hydrogen 3.203 N/A ARG 174.A NH2 PRO 178.A O no hydrogen 3.484 N/A GLY 176.A N GLU 180.A OE1 no hydrogen 2.852 N/A TRP 177.A N ARG 174.A O no hydrogen 2.974 N/A TRP 177.A NE1 PHE 12.A O no hydrogen 2.956 N/A ALA 181.A N ALA 173.A O no hydrogen 2.922 N/A ARG 183.A N LEU 171.A O no hydrogen 2.840 N/A GLY 185.A N LEU 169.A O no hydrogen 2.857 N/A ARG 186.A N ASP 189.A OD2 no hydrogen 2.610 N/A ARG 186.A NH1 GLU 166.A O no hydrogen 2.676 N/A VAL 187.A N THR 167.A O no hydrogen 2.990 N/A GLU 188.A N PRO 165.A O no hydrogen 2.960 N/A ASP 189.A N ARG 186.A O no hydrogen 2.956 N/A LEU 190.A N VAL 187.A O no hydrogen 3.069 N/A LEU 193.A N ASP 189.A O no hydrogen 3.167 N/A GLY 194.A N PRO 191.A O no hydrogen 2.757 N/A GLU 195.A N PRO 191.A O no hydrogen 3.328 N/A LEU 197.A N GLY 194.A O no hydrogen 2.967 N/A LEU 202.A N LEU 172.A O no hydrogen 2.646 N/A LEU 203.A N LEU 151.A O no hydrogen 2.975 N/A VAL 204.A N ALA 170.A O no hydrogen 2.980 N/A VAL 205.A N LEU 149.A O no hydrogen 2.939 N/A GLY 206.A N PRO 168.A O no hydrogen 3.129 N/A VAL 209.A N GLY 206.A O no hydrogen 2.951 N/A GLY 210.A N LYS 207.A O no hydrogen 3.093 N/A LEU 211.A N VAL 208.A O no hydrogen 3.139 N/A TYR 212.A N VAL 209.A O no hydrogen 3.042 N/A TYR 212.A OH PRO 121.A O no hydrogen 2.719 N/A GLU 214.A N LEU 211.A O no hydrogen 3.247 N/A LEU 215.A N LEU 211.A O no hydrogen 3.183 N/A LEU 216.A N TYR 212.A O no hydrogen 2.690 N/A GLY 221.A N ASP 219.A OD1 no hydrogen 3.144 N/A