Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N SER 2.A O no hydrogen 2.745 N/A ASP 7.A N HIS 3.A O no hydrogen 2.918 N/A LEU 8.A N ASP 4.A O no hydrogen 3.090 N/A GLN 9.A N SER 5.A O no hydrogen 2.883 N/A ARG 10.A N HIS 6.A O no hydrogen 2.959 N/A PHE 11.A N ASP 7.A O no hydrogen 2.813 N/A LEU 12.A N LEU 8.A O no hydrogen 2.880 N/A SER 13.A N GLN 9.A O no hydrogen 2.971 N/A ASP 14.A N ARG 10.A O no hydrogen 2.903 N/A PHE 15.A N PHE 11.A O no hydrogen 2.896 N/A ARG 16.A N LEU 12.A O no hydrogen 2.928 N/A ASP 17.A N SER 13.A O no hydrogen 2.925 N/A LEU 18.A N ASP 14.A O no hydrogen 2.911 N/A SER 19.A OG ARG 16.A O no hydrogen 3.085 N/A TRP 20.A N ASP 17.A O no hydrogen 3.277 N/A ILE 21.A N LEU 18.A O no hydrogen 2.971 N/A GLY 23.A N SER 19.A O no hydrogen 3.071 N/A ILE 24.A N TRP 20.A O no hydrogen 3.202 N/A ARG 25.A N ILE 21.A O no hydrogen 2.815 N/A GLY 26.A N ASN 22.A O no hydrogen 2.917 N/A LEU 27.A N GLY 23.A O no hydrogen 2.955 N/A VAL 28.A N ILE 24.A O no hydrogen 2.688 N/A SER 29.A N GLY 26.A O no hydrogen 3.071 N/A SER 29.A OG GLY 26.A O no hydrogen 2.478 N/A GLU 32.A N SER 30.A OG no hydrogen 3.122 N/A GLY 39.A N ASP 36.A OD2 no hydrogen 3.311 N/A GLU 41.A N VAL 37.A O no hydrogen 3.166 N/A ALA 42.A N THR 38.A O no hydrogen 3.125 N/A LEU 43.A N GLY 39.A O no hydrogen 2.989 N/A LEU 44.A N ALA 40.A O no hydrogen 3.321 N/A GLU 45.A N GLU 41.A O no hydrogen 2.950 N/A ARG 46.A N ALA 42.A O no hydrogen 3.039 N/A HIS 47.A N LEU 43.A O no hydrogen 3.035 N/A HIS 47.A NE2 TRP 100.A O no hydrogen 2.838 N/A GLN 48.A N LEU 44.A O no hydrogen 3.001 N/A GLU 49.A N GLU 45.A O no hydrogen 3.288 N/A HIS 50.A N ARG 46.A O no hydrogen 3.185 N/A ARG 51.A N HIS 47.A O no hydrogen 3.028 N/A ARG 51.A NH1 GLU 97.A OE1 no hydrogen 2.688 N/A ARG 51.A NH2 GLU 97.A OE1 no hydrogen 3.491 N/A ARG 51.A NH2 GLU 97.A OE2 no hydrogen 2.436 N/A THR 52.A N GLN 48.A O no hydrogen 3.019 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.266 N/A GLU 53.A N GLU 49.A O no hydrogen 3.056 N/A ILE 54.A N HIS 50.A O no hydrogen 2.953 N/A ASP 55.A N ARG 51.A O no hydrogen 2.998 N/A ALA 56.A N THR 52.A O no hydrogen 2.971 N/A ARG 57.A N ILE 54.A O no hydrogen 3.199 N/A ARG 57.A NE GLU 53.A O no hydrogen 3.104 N/A ARG 57.A NH2 GLU 53.A O no hydrogen 2.977 N/A ALA 58.A N ASP 55.A O no hydrogen 3.111 N/A PHE 61.A N ARG 57.A O no hydrogen 2.992 N/A GLN 62.A N ALA 58.A O no hydrogen 3.063 N/A GLN 62.A NE2 GLU 65.A OE1 no hydrogen 2.976 N/A ALA 63.A N GLY 59.A O no hydrogen 3.001 N/A PHE 64.A N THR 60.A O no hydrogen 3.088 N/A GLU 65.A N PHE 61.A O no hydrogen 2.940 N/A GLN 66.A N GLN 62.A O no hydrogen 2.775 N/A PHE 67.A N ALA 63.A O no hydrogen 2.853 N/A GLY 68.A N PHE 64.A O no hydrogen 2.906 N/A GLN 69.A N GLU 65.A O no hydrogen 2.831 N/A GLN 70.A N GLN 66.A O no hydrogen 3.000 N/A LEU 71.A N PHE 67.A O no hydrogen 3.125 N/A LEU 72.A N GLY 68.A O no hydrogen 2.931 N/A ALA 73.A N GLN 69.A O no hydrogen 2.783 N/A HIS 74.A N GLN 70.A O no hydrogen 3.132 N/A HIS 74.A ND1 GLN 70.A O no hydrogen 2.672 N/A GLY 75.A N LEU 72.A O no hydrogen 2.933 N/A HIS 76.A N LEU 71.A O no hydrogen 2.983 N/A SER 79.A N HIS 76.A O no hydrogen 2.848 N/A SER 79.A OG HIS 76.A O no hydrogen 2.599 N/A ILE 82.A N ALA 78.A O no hydrogen 2.805 N/A LYS 83.A N SER 79.A O no hydrogen 2.860 N/A GLN 84.A N PRO 80.A O no hydrogen 3.062 N/A LYS 85.A N GLU 81.A O no hydrogen 3.216 N/A LYS 85.A NZ GLU 81.A O no hydrogen 2.802 N/A LEU 86.A N ILE 82.A O no hydrogen 3.223 N/A ASP 87.A N LYS 83.A O no hydrogen 3.003 N/A ILE 88.A N GLN 84.A O no hydrogen 3.042 N/A LEU 89.A N LYS 85.A O no hydrogen 2.911 N/A ASP 90.A N LEU 86.A O no hydrogen 2.838 N/A GLN 91.A N ASP 87.A O no hydrogen 3.055 N/A GLU 92.A N ILE 88.A O no hydrogen 2.865 N/A ARG 93.A N LEU 89.A O no hydrogen 2.867 N/A ALA 94.A N ASP 90.A O no hydrogen 3.024 N/A ASP 95.A N GLN 91.A O no hydrogen 2.946 N/A LEU 96.A N GLU 92.A O no hydrogen 3.072 N/A GLU 97.A N ARG 93.A O no hydrogen 3.057 N/A LYS 98.A N ALA 94.A O no hydrogen 3.027 N/A ALA 99.A N ASP 95.A O no hydrogen 2.828 N/A TRP 100.A N LEU 96.A O no hydrogen 2.839 N/A TRP 100.A NE1 HIS 47.A O no hydrogen 3.038 N/A VAL 101.A N GLU 97.A O no hydrogen 2.983 N/A GLN 102.A N LYS 98.A O no hydrogen 2.927 N/A ARG 103.A N ALA 99.A O no hydrogen 3.123 N/A ARG 103.A NH1 GLU 32.A O no hydrogen 3.076 N/A ARG 103.A NH2 GLU 32.A O no hydrogen 2.864 N/A ARG 104.A N TRP 100.A O no hydrogen 2.993 N/A ARG 104.A NE ASP 106.A OD1 no hydrogen 3.149 N/A ARG 104.A NE ASP 106.A OD2 no hydrogen 3.290 N/A ASP 106.A N ARG 104.A O no hydrogen 2.857 N/A GLN 107.A NE2 GLY 159.A O no hydrogen 3.621 N/A CYS 108.A SG ALA 34.A O no hydrogen 3.782 N/A LEU 109.A N LEU 105.A O no hydrogen 3.177 N/A GLU 110.A N ASP 106.A O no hydrogen 2.986 N/A LEU 111.A N GLN 107.A O no hydrogen 3.086 N/A GLN 112.A N CYS 108.A O no hydrogen 2.906 N/A LEU 113.A N LEU 109.A O no hydrogen 2.823 N/A PHE 114.A N GLU 110.A O no hydrogen 2.928 N/A HIS 115.A N LEU 111.A O no hydrogen 3.002 N/A ARG 116.A N GLN 112.A O no hydrogen 3.186 N/A ASP 117.A N PHE 114.A O no hydrogen 3.134 N/A CYS 118.A N PHE 114.A O no hydrogen 2.992 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.408 N/A GLU 119.A N HIS 115.A O no hydrogen 3.010 N/A GLN 120.A N ARG 116.A O no hydrogen 3.200 N/A ALA 121.A N ASP 117.A O no hydrogen 3.173 N/A GLU 122.A N CYS 118.A O no hydrogen 3.089 N/A ASN 123.A N GLU 119.A O no hydrogen 2.882 N/A ARG 127.A N TRP 124.A O no hydrogen 3.356 N/A ALA 129.A N ALA 126.A O no hydrogen 3.318 N/A ALA 137.A N ASP 133.A O no hydrogen 3.181 N/A ILE 138.A N ASP 135.A O no hydrogen 2.917 N/A ASN 139.A N ASP 135.A O no hydrogen 3.190 N/A VAL 140.A N LYS 136.A O no hydrogen 3.193 N/A GLU 142.A N ILE 138.A O no hydrogen 3.089 N/A GLU 143.A N ASN 139.A O no hydrogen 3.247 N/A GLU 143.A N VAL 140.A O no hydrogen 3.115 N/A LYS 144.A N VAL 140.A O no hydrogen 3.341 N/A ILE 145.A N GLN 141.A O no hydrogen 3.201 N/A ALA 146.A N GLU 143.A O no hydrogen 3.322 N/A ALA 147.A N GLU 143.A O no hydrogen 3.170 N/A LEU 148.A N LYS 144.A O no hydrogen 2.876 N/A GLN 149.A N ALA 146.A O no hydrogen 3.324 N/A ALA 150.A N ALA 146.A O no hydrogen 3.103 N/A PHE 151.A N ALA 147.A O no hydrogen 2.846 N/A ASP 153.A N GLN 149.A O no hydrogen 3.184 N/A GLN 154.A N ALA 150.A O no hydrogen 3.009 N/A LEU 155.A N PHE 151.A O no hydrogen 3.335 N/A ILE 156.A N ALA 152.A O no hydrogen 3.276 N/A ALA 157.A N ASP 153.A O no hydrogen 3.212 N/A ALA 158.A N LEU 155.A O no hydrogen 3.143 N/A HIS 160.A N LEU 155.A O no hydrogen 3.105 N/A LYS 163.A N HIS 160.A O no hydrogen 3.340 N/A ASP 165.A N ALA 162.A O no hydrogen 2.879 N/A ILE 166.A N ALA 162.A O no hydrogen 2.780 N/A SER 167.A N LYS 163.A O no hydrogen 3.029 N/A ARG 169.A N ASP 165.A O no hydrogen 3.077 N/A ARG 170.A N ILE 166.A O no hydrogen 3.223 N/A ASN 171.A N SER 167.A O no hydrogen 3.006 N/A GLU 172.A N SER 168.A O no hydrogen 3.022 N/A VAL 173.A N ARG 169.A O no hydrogen 3.092 N/A LEU 174.A N ARG 170.A O no hydrogen 2.823 N/A ARG 176.A N GLU 172.A O no hydrogen 3.066 N/A TRP 177.A N VAL 173.A O no hydrogen 2.892 N/A TRP 177.A NE1 GLU 142.A OE1 no hydrogen 2.903 N/A ARG 178.A NH1 LEU 174.A O no hydrogen 3.303 N/A LYS 181.A N TRP 177.A O no hydrogen 2.807 N/A GLN 183.A N ARG 179.A O no hydrogen 3.395 N/A