Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3da8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 199.A O no hydrogen 3.109 N/A VAL 5.A N VAL 197.A O no hydrogen 2.828 N/A SER 8.A N ALA 193.A O no hydrogen 2.793 N/A ALA 9.A N ALA 193.A O no hydrogen 2.967 N/A ALA 11.A N PRO 36.A O no hydrogen 2.856 N/A ARG 12.A N ASP 89.A OD2 no hydrogen 2.826 N/A ARG 12.A NE HIS 86.A O no hydrogen 2.906 N/A ARG 12.A NE GLU 87.A O no hydrogen 3.335 N/A ARG 12.A NH2 HIS 86.A O no hydrogen 2.825 N/A LEU 13.A N ARG 38.A O no hydrogen 2.882 N/A VAL 14.A N LEU 90.A O no hydrogen 2.999 N/A VAL 15.A N ALA 41.A O no hydrogen 3.093 N/A LEU 16.A N VAL 92.A O no hydrogen 2.784 N/A ALA 17.A N GLY 43.A O no hydrogen 2.822 N/A SER 18.A N GLY 95.A O no hydrogen 2.972 N/A SER 18.A OG ASP 45.A OD1 no hydrogen 2.779 N/A ARG 25.A N GLY 21.A O no hydrogen 2.968 N/A SER 26.A N SER 22.A O no hydrogen 3.218 N/A SER 26.A OG SER 22.A O no hydrogen 3.525 N/A LEU 27.A N LEU 23.A O no hydrogen 2.931 N/A LEU 28.A N LEU 24.A O no hydrogen 2.847 N/A ASP 29.A N ARG 25.A O no hydrogen 2.903 N/A ALA 30.A N SER 26.A O no hydrogen 2.986 N/A ALA 31.A N LEU 27.A O no hydrogen 2.891 N/A VAL 32.A N ALA 30.A O no hydrogen 2.748 N/A TYR 35.A N VAL 32.A O no hydrogen 3.106 N/A TYR 35.A OH VAL 186.A O no hydrogen 2.691 N/A ARG 38.A N ALA 11.A O no hydrogen 2.977 N/A ARG 38.A NH1 TYR 35.A O no hydrogen 2.954 N/A ARG 38.A NH1 ALA 37.A O no hydrogen 2.911 N/A ARG 38.A NH2 GLY 33.A O no hydrogen 2.851 N/A VAL 40.A N LEU 13.A O no hydrogen 2.826 N/A VAL 42.A N PRO 60.A O no hydrogen 2.948 N/A GLY 43.A N VAL 15.A O no hydrogen 2.843 N/A VAL 44.A N PHE 62.A O no hydrogen 2.862 N/A ARG 46.A NE ASP 45.A OD1 no hydrogen 3.008 N/A ARG 46.A NH2 ASP 45.A OD2 no hydrogen 2.909 N/A CYS 48.A SG ARG 46.A O no hydrogen 3.656 N/A ALA 50.A N GLY 19.A O no hydrogen 2.991 N/A GLU 52.A N CYS 48.A O no hydrogen 3.418 N/A ILE 53.A N ARG 49.A O no hydrogen 2.801 N/A ALA 54.A N ALA 50.A O no hydrogen 2.991 N/A ALA 55.A N ALA 51.A O no hydrogen 3.145 N/A GLU 56.A N GLU 52.A O no hydrogen 2.959 N/A ALA 57.A N ILE 53.A O no hydrogen 3.177 N/A ALA 57.A N ALA 54.A O no hydrogen 3.006 N/A SER 58.A N ALA 55.A O no hydrogen 2.953 N/A VAL 59.A N ALA 54.A O no hydrogen 2.949 N/A PHE 62.A N VAL 42.A O no hydrogen 2.889 N/A VAL 64.A N VAL 44.A O no hydrogen 2.961 N/A ASP 68.A N ARG 65.A O no hydrogen 3.147 N/A HIS 69.A N LEU 66.A O no hydrogen 3.281 N/A ARG 72.A NH2 ILE 99.A O no hydrogen 2.964 N/A ALA 74.A N SER 71.A OG no hydrogen 3.022 N/A TRP 75.A N SER 71.A O no hydrogen 3.157 N/A TRP 75.A NE1 VAL 64.A O no hydrogen 2.938 N/A ASP 76.A N ARG 72.A O no hydrogen 2.879 N/A VAL 77.A N ASP 73.A O no hydrogen 2.943 N/A ALA 78.A N ALA 74.A O no hydrogen 3.035 N/A ILE 79.A N TRP 75.A O no hydrogen 2.857 N/A THR 80.A N ASP 76.A O no hydrogen 3.006 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.762 N/A ALA 81.A N VAL 77.A O no hydrogen 2.972 N/A ALA 82.A N ALA 78.A O no hydrogen 2.929 N/A THR 83.A N ILE 79.A O no hydrogen 2.930 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.844 N/A ALA 84.A N THR 80.A O no hydrogen 2.878 N/A ALA 85.A N ALA 81.A O no hydrogen 2.980 N/A HIS 86.A N THR 83.A O no hydrogen 3.129 N/A GLU 87.A N ALA 84.A O no hydrogen 2.927 N/A ASP 89.A N ARG 12.A O no hydrogen 2.748 N/A LEU 90.A N ARG 12.A O no hydrogen 3.251 N/A VAL 91.A N ARG 111.A O no hydrogen 2.824 N/A VAL 92.A N VAL 14.A O no hydrogen 2.900 N/A SER 93.A N LEU 113.A O no hydrogen 2.941 N/A SER 93.A OG LEU 113.A O no hydrogen 3.511 N/A PHE 96.A N SER 93.A O no hydrogen 2.979 N/A MET 97.A N SER 18.A OG no hydrogen 2.917 N/A ARG 98.A NE ASP 45.A OD2 no hydrogen 2.683 N/A GLN 103.A N ASP 76.A OD2 no hydrogen 2.855 N/A GLN 103.A NE2 ASP 73.A OD1 no hydrogen 3.243 N/A PHE 104.A N ASP 76.A OD1 no hydrogen 3.011 N/A LEU 105.A N GLY 101.A O no hydrogen 2.994 N/A SER 106.A N PRO 102.A O no hydrogen 2.857 N/A ARG 107.A N PHE 104.A O no hydrogen 3.110 N/A PHE 108.A N PHE 104.A O no hydrogen 2.844 N/A TYR 109.A N LEU 105.A O no hydrogen 2.940 N/A ARG 111.A N PHE 108.A O no hydrogen 2.971 N/A ARG 111.A NE.A ASP 89.A O no hydrogen 3.145 N/A ARG 111.A NH1.B ARG 107.A O no hydrogen 2.883 N/A ARG 111.A NH2.C ASP 89.A O no hydrogen 3.211 N/A THR 112.A OG1 PHE 108.A O no hydrogen 2.934 N/A LEU 113.A N VAL 91.A O no hydrogen 2.843 N/A ASN 114.A N HIS 145.A O no hydrogen 2.893 N/A THR 115.A N ASN 114.A OD1 no hydrogen 2.804 N/A THR 115.A OG1 GLU 181.A OE2 no hydrogen 2.687 N/A HIS 116.A N THR 143.A O no hydrogen 2.863 N/A HIS 116.A NE2 PHE 123.A O no hydrogen 2.819 N/A LEU 120.A N THR 143.A OG1 no hydrogen 3.121 N/A ALA 122.A N LEU 119.A O no hydrogen 2.974 N/A GLY 125.A N ASP 152.A OD2 no hydrogen 2.817 N/A THR 126.A OG1 HIS 127.A ND1 no hydrogen 3.254 N/A ASP 131.A N HIS 127.A O no hydrogen 2.844 N/A ALA 132.A N GLY 128.A O no hydrogen 3.133 N/A LEU 133.A N VAL 129.A O no hydrogen 3.041 N/A ALA 134.A N ALA 130.A O no hydrogen 2.952 N/A TYR 135.A N ASP 131.A O no hydrogen 2.986 N/A GLY 136.A N ALA 132.A O no hydrogen 3.228 N/A GLY 136.A N LEU 133.A O no hydrogen 3.177 N/A THR 140.A N VAL 162.A O no hydrogen 2.813 N/A GLY 141.A N THR 140.A OG1 no hydrogen 2.779 N/A ALA 142.A N GLN 160.A O no hydrogen 2.970 N/A THR 143.A N HIS 116.A O no hydrogen 2.912 N/A THR 143.A OG1 ALA 118.A O no hydrogen 2.699 N/A VAL 144.A N ALA 158.A O no hydrogen 2.878 N/A HIS 145.A N ASN 114.A O no hydrogen 2.963 N/A HIS 145.A ND1 LEU 146.A O no hydrogen 2.999 N/A LEU 146.A N PRO 155.A O no hydrogen 2.852 N/A VAL 147.A N THR 112.A O no hydrogen 2.910 N/A GLY 150.A N ASP 148.A OD1 no hydrogen 2.886 N/A THR 153.A OG1 ASP 148.A OD1 no hydrogen 3.070 N/A LEU 157.A N VAL 144.A O no hydrogen 2.814 N/A ALA 158.A N VAL 144.A O no hydrogen 3.236 N/A GLN 159.A NE2 LEU 120.A O no hydrogen 2.933 N/A GLN 159.A NE2 THR 143.A OG1 no hydrogen 3.000 N/A GLN 160.A N ALA 142.A O no hydrogen 3.070 N/A VAL 162.A N THR 140.A O no hydrogen 2.814 N/A VAL 164.A N LYS 138.A O no hydrogen 2.904 N/A LEU 165.A N ASP 168.A OD2 no hydrogen 2.869 N/A ASP 168.A N LEU 165.A O no hydrogen 3.048 N/A THR 172.A N ASP 169.A OD1 no hydrogen 2.865 N/A THR 172.A OG1 ASP 169.A OD1 no hydrogen 3.051 N/A LEU 173.A N ASP 169.A O no hydrogen 3.047 N/A HIS 174.A N GLU 170.A O no hydrogen 2.826 N/A GLU 175.A N GLU 171.A O no hydrogen 2.952 N/A ARG 176.A N THR 172.A O no hydrogen 3.193 N/A ARG 176.A NH1 PRO 163.A O no hydrogen 2.893 N/A ARG 176.A NH1 ASP 168.A OD2 no hydrogen 2.769 N/A ARG 176.A NH2 ASP 168.A OD1 no hydrogen 2.891 N/A ARG 176.A NH2 ASP 168.A OD2 no hydrogen 3.506 N/A ILE 177.A N LEU 173.A O no hydrogen 2.925 N/A LYS 178.A N HIS 174.A O no hydrogen 2.781 N/A VAL 179.A N GLU 175.A O no hydrogen 3.155 N/A GLU 181.A N ILE 177.A O no hydrogen 2.738 N/A ARG 182.A N LYS 178.A O no hydrogen 2.990 N/A ARG 183.A N VAL 179.A O no hydrogen 3.360 N/A LEU 184.A N THR 180.A O no hydrogen 2.832 N/A LEU 185.A N GLU 181.A O no hydrogen 2.980 N/A VAL 186.A N ARG 182.A O no hydrogen 2.997 N/A ALA 187.A N ARG 183.A O no hydrogen 2.912 N/A ALA 188.A N LEU 184.A O no hydrogen 2.863 N/A VAL 189.A N LEU 185.A O no hydrogen 2.914 N/A ALA 190.A N VAL 186.A O no hydrogen 3.224 N/A ALA 191.A N ALA 187.A O no hydrogen 2.955 N/A LEU 192.A N ALA 188.A O no hydrogen 2.873 N/A ALA 193.A N VAL 189.A O no hydrogen 2.943 N/A THR 194.A N ALA 190.A O no hydrogen 2.960 N/A THR 194.A OG1 ALA 190.A O no hydrogen 3.065 N/A HIS 195.A N ALA 191.A O no hydrogen 2.781 N/A GLY 196.A N LEU 192.A O no hydrogen 2.872 N/A VAL 197.A N VAL 5.A O no hydrogen 2.959 N/A THR 198.A N THR 205.A O no hydrogen 2.909 N/A VAL 199.A N LEU 3.A O no hydrogen 2.818 N/A VAL 200.A N THR 203.A O no hydrogen 2.952 N/A ARG 202.A NH1 THR 153.A O no hydrogen 2.896 N/A ARG 202.A NH2 THR 153.A O no hydrogen 3.082 N/A THR 203.A N VAL 200.A O no hydrogen 2.995 N/A THR 205.A N THR 198.A O no hydrogen 2.785 N/A GLY 207.A N GLY 196.A O no hydrogen 2.973 N/A LYS 209.A NZ ILE 212.A O no hydrogen 3.345 N/A