Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3es2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 3.A O no hydrogen 2.594 N/A LEU 8.A N SER 4.A O no hydrogen 3.117 N/A GLN 9.A N LEU 5.A O no hydrogen 2.850 N/A GLU 10.A N ASN 6.A O no hydrogen 2.871 N/A ASP 11.A N LEU 7.A O no hydrogen 2.854 N/A GLN 12.A N LEU 8.A O no hydrogen 2.581 N/A ASN 13.A N GLN 9.A O no hydrogen 2.942 N/A GLY 15.A N GLN 12.A O no hydrogen 3.036 N/A ARG 16.A N GLN 12.A O no hydrogen 2.960 N/A GLN 17.A N ASN 13.A O no hydrogen 2.909 N/A GLN 19.A N ARG 16.A O no hydrogen 3.170 N/A GLN 19.A NE2 GLY 15.A O no hydrogen 3.236 N/A ILE 28.A N LEU 31.A O no hydrogen 2.905 N/A LEU 31.A N ILE 28.A O no hydrogen 2.854 N/A GLU 32.A N SER 218.A O no hydrogen 3.032 N/A PHE 33.A N TRP 26.A O no hydrogen 2.587 N/A SER 34.A N VAL 216.A O no hydrogen 3.224 N/A SER 34.A OG PHE 33.A O no hydrogen 2.789 N/A HIS 35.A ND1 TYR 50.A OH no hydrogen 2.960 N/A ARG 36.A N LEU 214.A O no hydrogen 2.772 N/A ILE 38.A N ILE 212.A O no hydrogen 2.856 N/A SER 40.A N ASP 211.A OD1 no hydrogen 3.309 N/A SER 40.A OG ASP 211.A OD1 no hydrogen 2.709 N/A LEU 43.A N LEU 41.A O no hydrogen 2.645 N/A SER 44.A OG ASP 46.A O no hydrogen 3.400 N/A GLY 45.A N ASP 211.A OD2 no hydrogen 2.744 N/A PHE 47.A N ALA 63.A O no hydrogen 2.864 N/A TYR 50.A OH VAL 23.A O no hydrogen 3.063 N/A TYR 50.A OH HIS 35.A ND1 no hydrogen 2.960 N/A VAL 53.A N ARG 57.A O no hydrogen 2.922 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 2.150 N/A VAL 58.A N ILE 120.A O no hydrogen 2.723 N/A ALA 59.A N PHE 51.A O no hydrogen 3.063 N/A PHE 60.A N GLY 118.A O no hydrogen 2.899 N/A LEU 62.A N LEU 116.A O no hydrogen 3.339 N/A ALA 63.A N PHE 47.A O no hydrogen 2.865 N/A ASP 64.A N THR 115.A O no hydrogen 2.780 N/A VAL 65.A N GLY 45.A O no hydrogen 3.360 N/A SER 66.A N HIS 113.A O no hydrogen 3.379 N/A SER 72.A OG GLY 69.A O no hydrogen 2.676 N/A ALA 73.A N GLY 69.A O no hydrogen 3.030 N/A PHE 74.A N ALA 70.A O no hydrogen 3.141 N/A VAL 75.A N SER 72.A O no hydrogen 3.203 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.826 N/A LEU 79.A N VAL 75.A O no hydrogen 3.200 N/A LYS 80.A N THR 76.A O no hydrogen 2.951 N/A PHE 81.A N VAL 77.A O no hydrogen 2.890 N/A THR 82.A OG1 LYS 80.A O no hydrogen 3.287 N/A THR 83.A OG1 LYS 80.A O no hydrogen 2.944 N/A THR 83.A OG1 PHE 81.A O no hydrogen 2.787 N/A ARG 84.A N PHE 81.A O no hydrogen 2.975 N/A LEU 86.A N THR 82.A O no hydrogen 3.186 N/A TYR 87.A N THR 83.A O no hydrogen 3.489 N/A GLU 88.A N ARG 84.A O no hydrogen 2.984 N/A SER 89.A N LEU 85.A O no hydrogen 2.631 N/A SER 89.A OG LEU 85.A O no hydrogen 2.848 N/A ARG 90.A NH2 SER 89.A O no hydrogen 3.525 N/A PHE 92.A N GLU 96.A OE1 no hydrogen 3.208 N/A SER 95.A OG ASP 163.A OD2 no hydrogen 3.301 N/A VAL 97.A N PRO 94.A O no hydrogen 2.931 N/A ALA 99.A N SER 95.A O no hydrogen 3.256 N/A HIS 100.A N GLU 96.A O no hydrogen 3.300 N/A ILE 101.A N VAL 97.A O no hydrogen 3.003 N/A ASN 102.A N LEU 98.A O no hydrogen 2.904 N/A ARG 103.A N ALA 99.A O no hydrogen 2.920 N/A GLY 104.A N HIS 100.A O no hydrogen 3.291 N/A LEU 105.A N ILE 101.A O no hydrogen 3.126 N/A ILE 106.A N ASN 102.A O no hydrogen 2.683 N/A ASN 107.A N ARG 103.A O no hydrogen 3.261 N/A THR 108.A N ILE 106.A O no hydrogen 3.008 N/A LYS 112.A NZ SER 71.A O no hydrogen 2.998 N/A THR 115.A N ASP 64.A O no hydrogen 2.924 N/A GLY 118.A N PHE 60.A O no hydrogen 3.002 N/A VAL 119.A N THR 128.A O no hydrogen 3.044 N/A ILE 120.A N VAL 58.A O no hydrogen 2.857 N/A ASP 121.A N SER 126.A O no hydrogen 3.020 N/A GLU 123.A N ASP 121.A OD1 no hydrogen 2.955 N/A THR 128.A N VAL 119.A O no hydrogen 3.096 N/A TYR 129.A N ARG 164.A O no hydrogen 3.020 N/A TYR 129.A OH GLU 150.A O no hydrogen 2.701 N/A VAL 139.A N SER 172.A O no hydrogen 3.024 N/A PHE 141.A N SER 170.A O no hydrogen 2.949 N/A VAL 142.A N GLN 145.A O no hydrogen 3.286 N/A GLN 145.A N VAL 142.A O no hydrogen 3.221 N/A TYR 148.A OH ALA 190.A O no hydrogen 2.485 N/A THR 160.A OG1 ALA 159.A O no hydrogen 2.699 N/A ARG 164.A N TYR 129.A O no hydrogen 3.056 N/A LEU 167.A N ASN 125.A O no hydrogen 2.643 N/A SER 172.A N VAL 139.A O no hydrogen 2.995 N/A LEU 173.A N LEU 215.A O no hydrogen 2.812 N/A SER 175.A OG ASP 46.A OD2 no hydrogen 2.724 N/A SER 175.A OG ALA 213.A O no hydrogen 2.795 N/A ASP 176.A N ASP 64.A OD2 no hydrogen 3.466 N/A THR 184.A OG1 ALA 183.A O no hydrogen 2.299 N/A GLU 189.A N LEU 185.A O no hydrogen 2.984 N/A ALA 190.A N LYS 186.A O no hydrogen 3.089 N/A ALA 190.A N GLU 187.A O no hydrogen 3.127 N/A SER 191.A N GLU 187.A O no hydrogen 3.122 N/A SER 191.A N LYS 188.A O no hydrogen 3.132 N/A SER 191.A OG GLU 187.A O no hydrogen 3.180 N/A LEU 192.A N LYS 188.A O no hydrogen 2.896 N/A VAL 196.A N LEU 192.A O no hydrogen 2.819 N/A ALA 197.A N PRO 193.A O no hydrogen 2.669 N/A ALA 198.A N GLU 194.A O no hydrogen 3.049 N/A ALA 199.A N GLN 195.A O no hydrogen 2.769 N/A GLY 200.A N VAL 196.A O no hydrogen 2.589 N/A GLN 208.A N ASP 204.A O no hydrogen 2.913 N/A VAL 209.A N GLY 205.A O no hydrogen 3.398 N/A ILE 212.A N ILE 38.A O no hydrogen 3.481 N/A ALA 213.A N SER 175.A OG no hydrogen 3.312 N/A LEU 214.A N ARG 36.A O no hydrogen 3.011 N/A LEU 215.A N LEU 173.A O no hydrogen 3.154 N/A VAL 216.A N SER 34.A O no hydrogen 2.805 N/A LEU 217.A N LEU 171.A O no hydrogen 2.627 N/A SER 218.A OG GLU 32.A OE1 no hydrogen 3.037 N/A ARG 219.A NH1 ASN 125.A OD1 no hydrogen 2.785 N/A ARG 219.A NH2 ASN 125.A OD1 no hydrogen 2.590 N/A