Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yms_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ILE 14.A O no hydrogen 2.973 N/A ASN 11.A N ASN 11.A OD1 no hydrogen 2.658 N/A ILE 14.A N LEU 7.A O no hydrogen 2.990 N/A THR 16.A N ALA 5.A O no hydrogen 3.263 N/A ALA 19.A N ARG 3.A O no hydrogen 3.185 N/A VAL 23.A N THR 183.A O no hydrogen 2.947 N/A ALA 25.A N ILE 185.A O no hydrogen 2.905 N/A GLU 28.A N ALA 25.A O no hydrogen 3.334 N/A CYS 33.A N GLU 235.A OE2 no hydrogen 3.235 N/A CYS 33.A SG PRO 34.A O no hydrogen 3.590 N/A THR 45.A N PHE 236.A O no hydrogen 3.021 N/A ARG 46.A NE GLU 235.A OE2 no hydrogen 2.981 N/A ARG 46.A NH2 GLU 235.A OE2 no hydrogen 3.569 N/A ASN 52.A N ASP 48.A O no hydrogen 3.110 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 2.609 N/A PHE 55.A N ILE 229.A O no hydrogen 2.728 N/A LEU 57.A N VAL 227.A O no hydrogen 2.947 N/A LYS 60.A N ILE 225.A O no hydrogen 2.918 N/A LYS 60.A NZ VAL 147.A O no hydrogen 3.190 N/A TRP 62.A N ILE 223.A O no hydrogen 3.053 N/A ALA 63.A N SER 66.A OG no hydrogen 2.755 N/A LYS 64.A NZ LEU 213.A O no hydrogen 2.827 N/A LYS 64.A NZ ASP 214.A OD1 no hydrogen 3.167 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.536 N/A SER 66.A OG ALA 63.A O no hydrogen 3.195 N/A TRP 69.A N VAL 207.A O no hydrogen 3.149 N/A TYR 70.A N ALA 149.A O no hydrogen 3.366 N/A TYR 70.A OH THR 141.A O no hydrogen 2.971 N/A TRP 71.A N LEU 205.A O no hydrogen 3.380 N/A PHE 73.A N PHE 203.A O no hydrogen 3.129 N/A ASP 75.A N LYS 72.A O no hydrogen 2.924 N/A THR 78.A OG1 ASP 75.A O no hydrogen 3.379 N/A GLY 84.A N VAL 80.A O no hydrogen 3.215 N/A ASN 86.A N VAL 82.A O no hydrogen 3.029 N/A ALA 87.A N PHE 83.A O no hydrogen 3.143 N/A GLN 88.A NE2 THR 78.A O no hydrogen 3.215 N/A PHE 89.A N GLN 85.A O no hydrogen 3.189 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 2.676 N/A TYR 91.A N GLY 238.A O no hydrogen 2.803 N/A LEU 92.A N ALA 237.A O no hydrogen 2.823 N/A ARG 94.A N GLU 235.A O no hydrogen 3.223 N/A ARG 94.A NH1 GLU 31.A O no hydrogen 2.574 N/A ARG 94.A NH2 GLU 31.A O no hydrogen 3.441 N/A ARG 94.A NH2 GLU 31.A OE2 no hydrogen 3.283 N/A SER 95.A OG GLY 96.A O no hydrogen 2.932 N/A SER 95.A OG MET 232.A O no hydrogen 2.978 N/A GLY 96.A N MET 232.A O no hydrogen 2.660 N/A PHE 97.A N VAL 186.A O no hydrogen 2.680 N/A CYS 98.A N ALA 230.A O no hydrogen 2.676 N/A VAL 99.A N ILE 184.A O no hydrogen 2.880 N/A HIS 100.A N THR 228.A O no hydrogen 3.187 N/A HIS 100.A ND1 THR 183.A OG1 no hydrogen 2.681 N/A VAL 101.A N ALA 182.A O no hydrogen 3.073 N/A GLN 102.A N THR 226.A O no hydrogen 2.842 N/A CYS 103.A N ASN 180.A O no hydrogen 2.976 N/A CYS 103.A SG PRO 224.A O no hydrogen 3.982 N/A HIS 109.A NE2 THR 220.A O no hydrogen 3.058 N/A LEU 113.A N ILE 174.A O no hydrogen 2.631 N/A LEU 114.A N ILE 208.A O no hydrogen 3.144 N/A ALA 116.A N LEU 206.A O no hydrogen 2.930 N/A VAL 117.A N PRO 170.A O no hydrogen 3.162 N/A LEU 118.A N GLY 204.A O no hydrogen 3.041 N/A GLU 120.A N ASN 202.A O no hydrogen 3.356 N/A TYR 121.A OH LEU 157.A O no hydrogen 2.342 N/A GLY 124.A N ASP 158.A O no hydrogen 2.563 N/A THR 125.A OG1 SER 135.A O no hydrogen 2.904 N/A GLY 129.A N ILE 126.A O no hydrogen 3.125 N/A GLY 131.A N ALA 127.A O no hydrogen 3.349 N/A TYR 139.A OH GLN 143.A OE1 no hydrogen 3.171 N/A THR 141.A N PRO 138.A O no hydrogen 3.392 N/A THR 141.A OG1 PRO 138.A O no hydrogen 3.086 N/A THR 142.A N PRO 138.A O no hydrogen 3.162 N/A THR 142.A OG1 PRO 138.A O no hydrogen 2.987 N/A GLN 143.A N TYR 139.A O no hydrogen 3.184 N/A GLN 143.A NE2 LEU 198.A O no hydrogen 3.453 N/A GLY 145.A N ASP 75.A OD2 no hydrogen 3.128 N/A LEU 151.A N GLY 68.A O no hydrogen 3.142 N/A LEU 157.A N HIS 153.A O no hydrogen 2.952 N/A ALA 159.A N VAL 156.A O no hydrogen 3.238 N/A GLY 160.A N VAL 156.A O no hydrogen 3.191 N/A LEU 166.A N LEU 163.A O no hydrogen 3.320 N/A CYS 169.A N LEU 166.A O no hydrogen 3.295 N/A HIS 171.A ND1 CYS 169.A O no hydrogen 3.145 N/A GLN 172.A N VAL 115.A O no hydrogen 2.988 N/A GLN 172.A NE2 ASN 21.A O no hydrogen 2.677 N/A ILE 174.A N LEU 113.A O no hydrogen 2.815 N/A ASN 175.A N ASN 179.A OD1 no hydrogen 3.230 N/A LEU 176.A N GLY 111.A O no hydrogen 3.076 N/A THR 178.A N ASN 175.A O no hydrogen 3.146 N/A THR 178.A OG1 ASN 175.A O no hydrogen 3.426 N/A THR 178.A OG1 ASN 179.A OD1 no hydrogen 3.043 N/A ASN 179.A N ASN 175.A O no hydrogen 3.075 N/A ASN 179.A ND2 TRP 173.A O no hydrogen 3.190 N/A ASN 179.A ND2 CYS 181.A O no hydrogen 3.128 N/A ASN 180.A N GLU 18.A O no hydrogen 3.175 N/A CYS 181.A SG THR 16.A OG1 no hydrogen 3.456 N/A CYS 181.A SG HIS 100.A NE2 no hydrogen 3.877 N/A ALA 182.A N VAL 101.A O no hydrogen 3.212 N/A THR 183.A OG1 HIS 100.A ND1 no hydrogen 2.681 N/A ILE 184.A N VAL 99.A O no hydrogen 2.871 N/A ILE 185.A N VAL 23.A O no hydrogen 2.788 N/A VAL 186.A N PHE 97.A O no hydrogen 2.782 N/A ASN 190.A ND2 ASP 195.A OD2 no hydrogen 3.513 N/A THR 191.A N ASN 190.A OD1 no hydrogen 2.632 N/A THR 191.A OG1 ASN 190.A OD1 no hydrogen 3.319 N/A ASP 195.A N TYR 93.A O no hydrogen 3.122 N/A SER 196.A N ASP 195.A OD1 no hydrogen 2.795 N/A HIS 200.A NE2 GLU 120.A OE2 no hydrogen 2.860 N/A ASN 202.A N PHE 73.A O no hydrogen 3.262 N/A GLY 204.A N LEU 118.A O no hydrogen 3.065 N/A LEU 205.A N TRP 71.A O no hydrogen 2.831 N/A LEU 206.A N ALA 116.A O no hydrogen 3.074 N/A VAL 207.A N TRP 69.A O no hydrogen 3.192 N/A ILE 208.A N LEU 114.A O no hydrogen 3.220 N/A ILE 225.A N LYS 60.A O no hydrogen 3.331 N/A THR 226.A N GLN 102.A O no hydrogen 3.075 N/A THR 226.A OG1 GLN 102.A O no hydrogen 3.509 N/A THR 228.A N HIS 100.A O no hydrogen 2.855 N/A THR 228.A OG1 HIS 100.A O no hydrogen 3.260 N/A ILE 229.A N PHE 55.A O no hydrogen 2.904 N/A ALA 230.A N CYS 98.A O no hydrogen 2.964 N/A MET 232.A N GLY 96.A O no hydrogen 2.549 N/A CYS 233.A SG PRO 30.A O no hydrogen 3.697 N/A GLU 235.A N ARG 94.A O no hydrogen 2.904 N/A PHE 236.A N THR 45.A O no hydrogen 3.184 N/A ALA 237.A N LEU 92.A O no hydrogen 3.386 N/A GLY 238.A N ASP 42.A OD2 no hydrogen 2.965 N/A ARG 240.A N PHE 89.A O no hydrogen 2.685 N/A