Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG HIS 179.A ND1 no hydrogen 2.557 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.751 N/A THR 6.A OG1 ASP 4.A OD2 no hydrogen 3.169 N/A LYS 7.A N ASP 4.A O no hydrogen 3.156 N/A LEU 8.A N ASP 4.A O no hydrogen 3.472 N/A GLU 9.A N LEU 5.A O no hydrogen 2.884 N/A GLN 10.A N THR 6.A O no hydrogen 2.981 N/A LYS 11.A N LYS 7.A O no hydrogen 3.158 N/A VAL 12.A N LEU 8.A O no hydrogen 2.957 N/A ALA 13.A N GLU 9.A O no hydrogen 2.994 N/A THR 14.A N GLN 10.A O no hydrogen 3.146 N/A THR 14.A OG1 GLN 10.A O no hydrogen 3.204 N/A ASP 16.A N ALA 13.A O no hydrogen 3.226 N/A SER 17.A N THR 14.A O no hydrogen 3.362 N/A LEU 19.A N TRP 15.A O no hydrogen 2.800 N/A THR 20.A N ASP 16.A O no hydrogen 3.035 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.681 N/A THR 20.A OG1 ASP 16.A OD1 no hydrogen 3.408 N/A ASN 21.A N SER 17.A O no hydrogen 2.954 N/A ASN 21.A ND2 SER 17.A O no hydrogen 3.238 N/A SER 22.A N ILE 18.A O no hydrogen 2.959 N/A ILE 25.A N SER 22.A OG no hydrogen 3.321 N/A HIS 26.A N SER 22.A O no hydrogen 3.142 N/A GLU 27.A N PRO 23.A O no hydrogen 2.900 N/A VAL 28.A N PHE 24.A O no hydrogen 3.124 N/A LEU 29.A N ILE 25.A O no hydrogen 3.007 N/A ASP 30.A N.A HIS 26.A O no hydrogen 2.963 N/A ASP 30.A N.B HIS 26.A O no hydrogen 2.911 N/A GLY 31.A N.A VAL 28.A O no hydrogen 2.860 N/A LYS 32.A N.A GLU 27.A O no hydrogen 3.115 N/A THR 34.A OG1 TYR 212.A OH no hydrogen 3.306 N/A LEU 37.A N THR 34.A OG1 no hydrogen 3.415 N/A TYR 38.A N THR 34.A O no hydrogen 3.113 N/A TYR 38.A OH SER 158.A O no hydrogen 2.915 N/A ALA 39.A N LYS 35.A O no hydrogen 2.879 N/A ILE 40.A N ALA 36.A O no hydrogen 2.935 N/A TYR 41.A N LEU 37.A O no hydrogen 3.144 N/A THR 42.A OG1 ALA 39.A O no hydrogen 2.763 N/A GLU 43.A N ILE 40.A O no hydrogen 3.362 N/A THR 44.A N TYR 41.A O no hydrogen 3.155 N/A THR 44.A OG1 TYR 41.A O no hydrogen 3.124 N/A HIS 46.A N THR 42.A O no hydrogen 3.071 N/A HIS 46.A NE2 SER 102.A OG no hydrogen 2.744 N/A TYR 47.A N GLU 43.A O no hydrogen 3.203 N/A THR 48.A N THR 44.A O no hydrogen 2.919 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.795 N/A LYS 49.A N TYR 45.A O no hydrogen 3.121 N/A HIS 50.A N TYR 47.A O no hydrogen 3.097 N/A HIS 50.A ND1 TYR 116.A OH no hydrogen 2.821 N/A ASN 51.A N THR 48.A O no hydrogen 3.188 N/A ASN 51.A ND2 TYR 130.A OH no hydrogen 2.950 N/A ASN 54.A N HIS 50.A O no hydrogen 2.955 N/A ASN 54.A ND2 ASN 51.A OD1 no hydrogen 3.606 N/A GLN 55.A N ASN 51.A O no hydrogen 2.984 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.742 N/A ALA 56.A N ALA 52.A O no hydrogen 2.999 N/A LEU 57.A N LYS 53.A O no hydrogen 3.039 N/A ILE 60.A N ALA 56.A O no hydrogen 3.328 N/A ILE 60.A N LEU 57.A O no hydrogen 3.114 N/A TYR 68.A N PRO 65.A O no hydrogen 2.938 N/A TYR 68.A OH PRO 124.A O no hydrogen 2.721 N/A LEU 69.A N PRO 65.A O no hydrogen 3.165 N/A SER 70.A N GLY 66.A O no hydrogen 3.176 N/A PHE 71.A N LYS 67.A O no hydrogen 2.948 N/A CYS 72.A N TYR 68.A O no hydrogen 3.024 N/A CYS 72.A SG TYR 68.A O no hydrogen 3.385 N/A PHE 73.A N LEU 69.A O no hydrogen 3.334 N/A HIS 74.A N SER 70.A O no hydrogen 2.794 N/A HIS 75.A N PHE 71.A O no hydrogen 2.867 N/A ALA 76.A N CYS 72.A O no hydrogen 3.065 N/A HIS 77.A N PHE 73.A O no hydrogen 2.972 N/A GLU 78.A N HIS 74.A O no hydrogen 2.985 N/A GLU 79.A N HIS 75.A O no hydrogen 2.894 N/A ALA 80.A N ALA 76.A O no hydrogen 3.022 N/A HIS 82.A N GLU 79.A O no hydrogen 3.007 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.836 N/A LEU 84.A N GLY 81.A O no hydrogen 2.666 N/A LEU 86.A N GLU 83.A O no hydrogen 3.133 N/A SER 87.A N LEU 84.A O no hydrogen 2.804 N/A ILE 89.A N ALA 85.A O no hydrogen 3.132 N/A ALA 90.A N LEU 86.A O no hydrogen 3.180 N/A SER 91.A N SER 87.A O no hydrogen 2.941 N/A SER 91.A OG SER 87.A O no hydrogen 2.871 N/A SER 91.A OG GLN 157.A O no hydrogen 3.444 N/A GLY 93.A N ALA 90.A O no hydrogen 3.151 N/A PHE 94.A N ILE 89.A O no hydrogen 3.343 N/A GLU 97.A N ASP 95.A OD1 no hydrogen 2.928 N/A ASP 98.A N ASP 95.A O no hydrogen 3.184 N/A VAL 99.A N ARG 96.A O no hydrogen 2.999 N/A LEU 100.A N ARG 96.A O no hydrogen 3.083 N/A SER 101.A N GLU 97.A O no hydrogen 3.105 N/A SER 101.A OG GLU 97.A O no hydrogen 3.000 N/A SER 101.A OG ASP 98.A O no hydrogen 3.538 N/A SER 102.A N VAL 99.A O no hydrogen 3.167 N/A SER 102.A OG HIS 46.A NE2 no hydrogen 2.744 N/A SER 102.A OG VAL 99.A O no hydrogen 2.857 N/A LEU 105.A N GLU 43.A OE1 no hydrogen 2.793 N/A ALA 107.A N ASP 207.A OD2 no hydrogen 2.874 N/A THR 108.A N LEU 105.A O no hydrogen 2.969 N/A THR 108.A OG1 GLU 43.A OE1 no hydrogen 2.650 N/A GLU 109.A N LEU 105.A O no hydrogen 2.959 N/A THR 110.A N PRO 106.A O no hydrogen 2.903 N/A THR 110.A OG1 PRO 106.A O no hydrogen 2.688 N/A LEU 111.A N ALA 107.A O no hydrogen 3.057 N/A ILE 112.A N THR 108.A O no hydrogen 2.985 N/A ALA 113.A N GLU 109.A O no hydrogen 3.018 N/A TYR 114.A N THR 110.A O no hydrogen 3.170 N/A LEU 115.A N LEU 111.A O no hydrogen 3.003 N/A TYR 116.A N ILE 112.A O no hydrogen 3.178 N/A TYR 116.A OH HIS 50.A ND1 no hydrogen 2.821 N/A TRP 117.A N ALA 113.A O no hydrogen 3.022 N/A ILE 118.A N TYR 114.A O no hydrogen 2.951 N/A SER 119.A N LEU 115.A O no hydrogen 3.153 N/A SER 119.A N TYR 116.A O no hydrogen 3.154 N/A SER 119.A OG ASN 54.A O no hydrogen 3.303 N/A SER 119.A OG LEU 115.A O no hydrogen 2.574 N/A ALA 120.A N TYR 116.A O no hydrogen 2.826 N/A THR 121.A N TRP 117.A O no hydrogen 2.982 N/A THR 121.A OG1 TRP 117.A O no hydrogen 2.697 N/A ASN 123.A ND2 ASP 187.A OD1 no hydrogen 2.634 N/A VAL 125.A N ASN 123.A OD1 no hydrogen 3.300 N/A GLN 126.A N ASN 123.A O no hydrogen 2.988 N/A GLN 126.A NE2 ILE 118.A O no hydrogen 2.745 N/A ARG 127.A NE ASN 54.A OD1 no hydrogen 2.996 N/A ARG 127.A NH2 ASN 54.A OD1 no hydrogen 2.868 N/A LEU 128.A N VAL 125.A O no hydrogen 3.085 N/A GLY 129.A N GLN 126.A O no hydrogen 3.056 N/A TYR 130.A N ARG 127.A O no hydrogen 3.002 N/A SER 131.A N ARG 127.A O no hydrogen 3.364 N/A TYR 132.A N LEU 128.A O no hydrogen 2.831 N/A TRP 133.A NE1 SER 197.A OG no hydrogen 2.997 N/A ALA 134.A N TYR 130.A O no hydrogen 2.905 N/A GLU 135.A N SER 131.A O no hydrogen 2.904 N/A ASN 136.A N TYR 132.A O no hydrogen 3.418 N/A TYR 140.A N VAL 137.A O no hydrogen 3.007 N/A ILE 141.A N VAL 137.A O no hydrogen 3.375 N/A LEU 145.A N ILE 141.A O no hydrogen 3.111 N/A LYS 146.A N ASP 142.A O no hydrogen 2.923 N/A ALA 147.A N PRO 143.A O no hydrogen 3.022 N/A ILE 148.A N VAL 144.A O no hydrogen 3.108 N/A GLN 149.A N LEU 145.A O no hydrogen 3.088 N/A SER 150.A N LYS 146.A O no hydrogen 3.189 N/A SER 150.A OG LYS 146.A O no hydrogen 2.758 N/A THR 151.A N ALA 147.A O no hydrogen 3.051 N/A THR 151.A OG1 ALA 147.A O no hydrogen 3.063 N/A LEU 152.A N ILE 148.A O no hydrogen 3.090 N/A ASP 153.A N SER 150.A O no hydrogen 3.193 N/A LEU 154.A N GLN 149.A O no hydrogen 2.970 N/A GLN 157.A N THR 155.A OG1 no hydrogen 3.191 N/A SER 158.A N THR 155.A O no hydrogen 3.068 N/A SER 158.A OG SER 91.A O no hydrogen 3.562 N/A PHE 160.A N ASP 88.A OD2 no hydrogen 2.987 N/A ILE 162.A N LYS 159.A O no hydrogen 3.241 N/A ALA 163.A N LYS 159.A O no hydrogen 3.101 N/A LYS 166.A N ALA 163.A O no hydrogen 3.166 N/A ILE 167.A N ALA 163.A O no hydrogen 3.327 N/A ALA 172.A N ASP 168.A O no hydrogen 3.142 N/A GLU 174.A N LYS 170.A O no hydrogen 2.871 N/A VAL 175.A N HIS 171.A O no hydrogen 2.897 N/A ASN 176.A N ALA 172.A O no hydrogen 3.117 N/A GLU 177.A N GLU 173.A O no hydrogen 2.976 N/A HIS 179.A N ASN 176.A O no hydrogen 3.143 N/A HIS 179.A ND1 SER 1.A OG no hydrogen 2.557 N/A GLU 180.A N GLU 177.A O no hydrogen 3.083 N/A CYS 182.A N LEU 178.A O no hydrogen 3.100 N/A CYS 182.A SG LEU 178.A O no hydrogen 3.321 N/A LYS 183.A N ASP 187.A OD2 no hydrogen 3.115 N/A LYS 183.A NZ GLU 180.A O no hydrogen 3.370 N/A THR 184.A N ASP 187.A OD2 no hydrogen 3.304 N/A GLN 185.A NE2 ASP 189.A OD1 no hydrogen 2.683 N/A ASP 187.A N THR 184.A O no hydrogen 3.225 N/A ASP 187.A N THR 184.A OG1 no hydrogen 3.337 N/A VAL 188.A N THR 184.A O no hydrogen 3.383 N/A ASP 189.A N GLN 185.A O no hydrogen 2.815 N/A SER 190.A N GLU 186.A O no hydrogen 3.140 N/A SER 190.A OG ASP 187.A O no hydrogen 2.711 N/A VAL 191.A N ASP 187.A O no hydrogen 3.231 N/A VAL 192.A N VAL 188.A O no hydrogen 2.939 N/A ALA 193.A N ASP 189.A O no hydrogen 2.922 N/A VAL 194.A N SER 190.A O no hydrogen 3.118 N/A ASN 196.A N ALA 193.A O no hydrogen 3.102 N/A SER 197.A N VAL 194.A O no hydrogen 2.894 N/A SER 197.A OG VAL 194.A O no hydrogen 2.561 N/A VAL 199.A N GLU 195.A O no hydrogen 2.914 N/A LEU 200.A N ASN 196.A O no hydrogen 2.825 N/A THR 201.A N SER 197.A O no hydrogen 2.972 N/A THR 201.A OG1 SER 197.A O no hydrogen 2.635 N/A ALA 202.A N LEU 198.A O no hydrogen 2.950 N/A ARG 203.A N VAL 199.A O no hydrogen 3.206 N/A ILE 204.A N THR 201.A O no hydrogen 3.081 N/A ASP 207.A N ARG 203.A O no hydrogen 3.105 N/A VAL 208.A N ILE 204.A O no hydrogen 2.801 N/A TRP 209.A N LEU 205.A O no hydrogen 2.950 N/A LYS 210.A N ASP 206.A O no hydrogen 3.041 N/A GLU 211.A N ASP 207.A O no hydrogen 3.066 N/A TYR 212.A N VAL 208.A O no hydrogen 2.998 N/A TYR 212.A OH THR 34.A OG1 no hydrogen 3.306 N/A GLN 213.A N TRP 209.A O no hydrogen 2.994 N/A LEU 214.A N LYS 210.A O no hydrogen 3.057 N/A PHE 215.A N GLU 211.A O no hydrogen 2.921 N/A GLN 216.A N GLN 213.A O no hydrogen 3.285 N/A SER 217.A OG GLN 216.A O no hydrogen 2.293 N/A ALA 219.A N LEU 214.A O no hydrogen 3.265 N/A