Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ci1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N THR 5.A OG1 no hydrogen 3.084 N/A ASP 9.A N LYS 6.A O no hydrogen 3.115 N/A GLY 11.A N GLY 8.A O no hydrogen 2.935 N/A THR 13.A N LEU 21.A O no hydrogen 2.875 N/A ARG 14.A NE GLY 17.A O no hydrogen 2.927 N/A ILE 15.A N GLN 19.A O no hydrogen 3.149 N/A ILE 16.A N.A ALA 74.A O no hydrogen 3.156 N/A LEU 21.A N THR 13.A O no hydrogen 2.841 N/A LYS 23.A N GLY 11.A O no hydrogen 2.881 N/A LYS 23.A NZ GLY 8.A O no hydrogen 2.832 N/A ASP 25.A N TYR 22.A O no hydrogen 3.015 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.931 N/A ARG 27.A NH1 LEU 73.A O no hydrogen 2.942 N/A ALA 29.A N ASP 25.A O no hydrogen 2.927 N/A ALA 30.A N PRO 26.A O no hydrogen 2.967 N/A TYR 31.A N ARG 27.A O no hydrogen 3.111 N/A GLY 32.A N VAL 28.A O no hydrogen 2.914 N/A GLU 33.A N ALA 29.A O no hydrogen 2.818 N/A VAL 34.A N ALA 30.A O no hydrogen 3.156 N/A ASP 35.A N TYR 31.A O no hydrogen 2.931 N/A GLU 36.A N GLY 32.A O no hydrogen 2.976 N/A LEU 37.A N GLU 33.A O no hydrogen 2.856 N/A ASN 38.A N VAL 34.A O no hydrogen 2.861 N/A SER 39.A N ASP 35.A O no hydrogen 2.940 N/A SER 39.A OG.A ASP 35.A O no hydrogen 3.104 N/A TRP 40.A N GLU 36.A O no hydrogen 2.961 N/A TRP 40.A NE1 ALA 123.A O no hydrogen 2.775 N/A VAL 41.A N LEU 37.A O no hydrogen 2.810 N/A GLY 42.A N ASN 38.A O no hydrogen 3.042 N/A TYR 43.A N SER 39.A O no hydrogen 2.876 N/A THR 44.A N TRP 40.A O no hydrogen 2.714 N/A THR 44.A OG1 TRP 40.A O no hydrogen 2.986 N/A THR 44.A OG1 ALA 123.A O no hydrogen 3.557 N/A LYS 45.A N VAL 41.A O no hydrogen 2.810 N/A LYS 45.A NZ SER 56.A OG.A no hydrogen 3.183 N/A SER 46.A N GLY 42.A O no hydrogen 3.041 N/A SER 46.A N TYR 43.A O no hydrogen 3.055 N/A SER 46.A OG TYR 43.A O no hydrogen 2.718 N/A LEU 47.A N THR 44.A O no hydrogen 2.969 N/A ILE 48.A N LYS 45.A O.A no hydrogen 3.290 N/A ASN 49.A N THR 52.A OG1 no hydrogen 2.859 N/A ASN 49.A ND2 GLU 173.A OE2 no hydrogen 3.246 N/A HIS 51.A N ASN 49.A OD1 no hydrogen 2.935 N/A THR 52.A N ASN 49.A O no hydrogen 3.082 N/A THR 52.A N ASN 49.A OD1 no hydrogen 3.073 N/A THR 52.A OG1 ASN 49.A O no hydrogen 3.380 N/A THR 52.A OG1 ASN 49.A OD1 no hydrogen 2.908 N/A LEU 55.A N THR 52.A O no hydrogen 3.039 N/A SER 56.A N GLN 53.A O no hydrogen 2.997 N/A LEU 59.A N SER 56.A O no hydrogen 3.187 N/A GLU 60.A N SER 56.A O no hydrogen 3.223 N/A GLU 61.A N ASN 57.A O no hydrogen 2.971 N/A ILE 62.A N GLU 58.A O no hydrogen 2.932 N/A GLN 63.A N LEU 59.A O no hydrogen 3.146 N/A GLN 64.A N GLU 60.A O no hydrogen 3.203 N/A LEU 65.A N GLU 61.A O no hydrogen 3.045 N/A LEU 66.A N ILE 62.A O no hydrogen 2.877 N/A PHE 67.A N GLN 63.A O no hydrogen 3.217 N/A ASP 68.A N GLN 64.A O no hydrogen 3.279 N/A CYS 69.A N LEU 65.A O no hydrogen 2.926 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.556 N/A GLY 70.A N LEU 66.A O no hydrogen 2.960 N/A HIS 71.A N PHE 67.A O no hydrogen 2.942 N/A ASP 72.A N ASP 68.A O no hydrogen 3.448 N/A LEU 73.A N CYS 69.A O no hydrogen 3.086 N/A ALA 74.A N GLY 70.A O no hydrogen 2.915 N/A THR 75.A N ASP 72.A O no hydrogen 3.020 N/A THR 75.A OG1 HIS 71.A O no hydrogen 2.779 N/A ASP 79.A N PRO 76.A O no hydrogen 3.209 N/A ARG 81.A N ASP 79.A OD1 no hydrogen 2.924 N/A HIS 82.A N ASP 79.A O no hydrogen 3.441 N/A HIS 82.A ND1 ASP 79.A OD1 no hydrogen 2.911 N/A LYS 85.A N ASP 72.A OD1 no hydrogen 2.882 N/A PHE 86.A N ASP 72.A OD2 no hydrogen 2.881 N/A GLN 88.A N ASP 150.A OD2 no hydrogen 2.782 N/A GLN 88.A NE2 THR 92.A OG1 no hydrogen 3.381 N/A THR 92.A N GLN 88.A O no hydrogen 2.898 N/A THR 92.A OG1 GLN 88.A O no hydrogen 2.857 N/A VAL 93.A N GLU 89.A O no hydrogen 3.115 N/A TRP 94.A N GLN 90.A O no hydrogen 2.979 N/A LEU 95.A N PRO 91.A O no hydrogen 3.083 N/A GLU 96.A N THR 92.A O no hydrogen 2.908 N/A GLU 97.A N VAL 93.A O no hydrogen 2.901 N/A LYS 98.A N TRP 94.A O no hydrogen 3.368 N/A LYS 98.A NZ GLU 58.A OE1 no hydrogen 2.988 N/A ILE 99.A N LEU 95.A O no hydrogen 2.893 N/A ASP 100.A N GLU 96.A O no hydrogen 2.832 N/A ASN 101.A N GLU 97.A O no hydrogen 2.868 N/A TYR 102.A N LYS 98.A O no hydrogen 2.793 N/A TYR 102.A OH GLU 58.A OE2 no hydrogen 2.612 N/A THR 103.A N ILE 99.A O no hydrogen 2.722 N/A THR 103.A OG1 ILE 99.A O no hydrogen 2.578 N/A GLN 104.A N ASP 100.A O no hydrogen 2.991 N/A VAL 105.A N ASN 101.A O no hydrogen 3.107 N/A VAL 106.A N TYR 102.A O no hydrogen 3.417 N/A LYS 111.A NZ ASP 185.A OD1 no hydrogen 2.520 N/A PHE 112.A N SER 183.A OG no hydrogen 2.846 N/A LEU 114.A N MET 178.A O no hydrogen 2.741 N/A THR 118.A N ASN 170.A OD1 no hydrogen 3.000 N/A ALA 121.A N THR 118.A OG1 no hydrogen 2.989 N/A SER 122.A N THR 118.A O no hydrogen 2.943 N/A SER 122.A OG THR 118.A O no hydrogen 2.865 N/A ALA 123.A N GLN 119.A O no hydrogen 2.847 N/A LEU 124.A N LEU 120.A O no hydrogen 2.832 N/A HIS 125.A N ALA 121.A O no hydrogen 3.005 N/A VAL 126.A N SER 122.A O no hydrogen 2.959 N/A ALA 127.A N ALA 123.A O no hydrogen 2.852 N/A ARG 128.A N.A LEU 124.A O no hydrogen 2.872 N/A ARG 128.A NE.A HIS 125.A ND1 no hydrogen 2.986 N/A THR 129.A N HIS 125.A O no hydrogen 3.099 N/A THR 129.A OG1 HIS 125.A O no hydrogen 3.289 N/A THR 129.A OG1 VAL 126.A O no hydrogen 3.013 N/A ILE 130.A N VAL 126.A O no hydrogen 2.819 N/A THR 131.A N ALA 127.A O no hydrogen 2.826 N/A THR 131.A OG1 ALA 127.A O no hydrogen 2.748 N/A ARG 132.A N.A ARG 128.A O.A no hydrogen 3.066 N/A ARG 133.A N THR 129.A O no hydrogen 2.945 N/A ARG 133.A NH1 GLU 33.A OE2 no hydrogen 3.382 N/A ARG 133.A NH1 GLU 36.A OE1 no hydrogen 3.025 N/A ARG 133.A NH1 GLU 36.A OE2 no hydrogen 3.510 N/A ARG 133.A NH2 GLU 36.A OE2 no hydrogen 3.091 N/A ALA 134.A N ILE 130.A O no hydrogen 2.881 N/A GLU 135.A N THR 131.A O no hydrogen 2.782 N/A ARG 136.A N ARG 132.A O.A no hydrogen 3.034 N/A GLN 137.A N ARG 133.A O no hydrogen 3.173 N/A GLN 137.A NE2.A PRO 26.A O no hydrogen 2.905 N/A ILE 138.A N ALA 134.A O no hydrogen 2.829 N/A VAL 139.A N GLU 135.A O no hydrogen 2.862 N/A GLN 140.A N ARG 136.A O no hydrogen 2.912 N/A LEU 141.A N GLN 137.A O no hydrogen 2.990 N/A MET 142.A N ILE 138.A O no hydrogen 2.881 N/A ARG 143.A N VAL 139.A O no hydrogen 3.002 N/A ARG 143.A N GLN 140.A O no hydrogen 3.248 N/A GLU 144.A N LEU 141.A O no hydrogen 2.839 N/A GLU 145.A N LEU 141.A O no hydrogen 2.874 N/A ASN 148.A ND2 ASP 72.A OD2 no hydrogen 2.677 N/A ASN 148.A ND2 PHE 86.A O no hydrogen 2.973 N/A ASP 150.A N ASN 148.A OD1 no hydrogen 3.027 N/A VAL 151.A N ASN 148.A O no hydrogen 2.980 N/A ILE 153.A N GLN 149.A O no hydrogen 3.190 N/A PHE 154.A N ASP 150.A O no hydrogen 3.093 N/A ILE 155.A N VAL 151.A O no hydrogen 2.852 N/A ASN 156.A N LEU 152.A O no hydrogen 2.767 N/A ARG 157.A N ILE 153.A O no hydrogen 3.011 N/A ARG 157.A NE GLU 96.A OE2 no hydrogen 2.832 N/A LEU 158.A N PHE 154.A O no hydrogen 2.803 N/A SER 159.A N ASN 156.A O no hydrogen 3.314 N/A SER 159.A OG ASN 156.A O no hydrogen 3.240 N/A TYR 161.A N ARG 157.A O no hydrogen 2.960 N/A TYR 161.A OH GLU 58.A OE2 no hydrogen 2.630 N/A PHE 162.A N LEU 158.A O no hydrogen 2.901 N/A PHE 163.A N SER 159.A O no hydrogen 3.085 N/A ALA 164.A N ASP 160.A O no hydrogen 3.002 N/A ALA 165.A N TYR 161.A O no hydrogen 2.843 N/A ALA 166.A N PHE 162.A O no hydrogen 2.860 N/A ARG 167.A N PHE 163.A O no hydrogen 3.138 N/A ARG 167.A NE ASP 177.A OD2 no hydrogen 2.862 N/A ARG 167.A NH1 PRO 107.A O no hydrogen 2.866 N/A ARG 167.A NH2 PRO 107.A O no hydrogen 2.709 N/A ARG 167.A NH2 ASP 177.A OD2 no hydrogen 3.175 N/A TYR 168.A N ALA 164.A O no hydrogen 2.984 N/A ALA 169.A N ALA 165.A O no hydrogen 2.737 N/A ASN 170.A N ALA 166.A O no hydrogen 3.124 N/A ASN 170.A ND2 GLY 116.A O no hydrogen 2.941 N/A ASN 170.A ND2 ASP 177.A OD1 no hydrogen 2.837 N/A TYR 171.A N ARG 167.A O no hydrogen 2.962 N/A LEU 172.A N TYR 168.A O no hydrogen 2.749 N/A GLU 173.A N ALA 169.A O no hydrogen 3.241 N/A GLU 173.A N ASN 170.A O no hydrogen 3.117 N/A GLN 174.A N TYR 171.A O no hydrogen 2.884 N/A GLN 175.A N ASN 170.A O no hydrogen 2.843 N/A GLN 175.A NE2 PRO 176.A O no hydrogen 3.031 N/A TYR 180.A N PHE 112.A O no hydrogen 2.796 N/A SER 183.A N TYR 180.A O no hydrogen 3.124 N/A SER 183.A OG LYS 184.A O no hydrogen 2.906 N/A VAL 186.A N LYS 110.A O no hydrogen 2.822 N/A PHE 187.A N LYS 110.A O no hydrogen 3.099 N/A